data_8XTT
# 
_entry.id   8XTT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XTT         pdb_00008xtt 10.2210/pdb8xtt/pdb 
WWPDB D_1300042930 ?            ?                   
BMRB  36639        ?            10.13018/BMR36639   
# 
_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       2025-01-15 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8XTT 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        'Nuclear receptor Nor1 ligand binding domain' 
_pdbx_database_related.db_id          36639 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              HSYoon@ntu.edu.sg 
_pdbx_contact_author.name_first         'Ho Sup' 
_pdbx_contact_author.name_last          Yoon 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8243-3904 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yoo, J.Y.'  1 ? 
'Yoon, H.S.' 2 ? 
# 
_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                     'Nuclear receptor Nor1 ligand binding domain' 
_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 'Yoo, J.Y.'  1 ? 
primary 'Yoon, H.S.' 2 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Nuclear receptor subfamily 4 group A member 3' 
_entity.formula_weight             27836.008 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'Mitogen-induced nuclear orphan receptor,Neuron-derived orphan receptor 1,Nuclear hormone receptor NOR-1' 
# 
_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       
;KSPLQQEPSQPSPPSPPICMMNALVRALTDSTPRDLDYSRYCPTDQAAAGTDAEHVQQFYNLLTASIDVSRSWAEKIPGF
TDLPKEDQTLLIESAFLELFVLRLSIRSNTAEDKFVFCNGLVLHRLQCLRGFGEWLDSIKDFSLNLQSLNLDIQALACLS
ALSMITERHGLKEPKRVEELCNKITSSLKDHQSKGQALEPTESKVLGALVELRKICTLGLQRIFYLKLEDLVSPPSIIDK
LFLDTLPF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;KSPLQQEPSQPSPPSPPICMMNALVRALTDSTPRDLDYSRYCPTDQAAAGTDAEHVQQFYNLLTASIDVSRSWAEKIPGF
TDLPKEDQTLLIESAFLELFVLRLSIRSNTAEDKFVFCNGLVLHRLQCLRGFGEWLDSIKDFSLNLQSLNLDIQALACLS
ALSMITERHGLKEPKRVEELCNKITSSLKDHQSKGQALEPTESKVLGALVELRKICTLGLQRIFYLKLEDLVSPPSIIDK
LFLDTLPF
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   SER n 
1 3   PRO n 
1 4   LEU n 
1 5   GLN n 
1 6   GLN n 
1 7   GLU n 
1 8   PRO n 
1 9   SER n 
1 10  GLN n 
1 11  PRO n 
1 12  SER n 
1 13  PRO n 
1 14  PRO n 
1 15  SER n 
1 16  PRO n 
1 17  PRO n 
1 18  ILE n 
1 19  CYS n 
1 20  MET n 
1 21  MET n 
1 22  ASN n 
1 23  ALA n 
1 24  LEU n 
1 25  VAL n 
1 26  ARG n 
1 27  ALA n 
1 28  LEU n 
1 29  THR n 
1 30  ASP n 
1 31  SER n 
1 32  THR n 
1 33  PRO n 
1 34  ARG n 
1 35  ASP n 
1 36  LEU n 
1 37  ASP n 
1 38  TYR n 
1 39  SER n 
1 40  ARG n 
1 41  TYR n 
1 42  CYS n 
1 43  PRO n 
1 44  THR n 
1 45  ASP n 
1 46  GLN n 
1 47  ALA n 
1 48  ALA n 
1 49  ALA n 
1 50  GLY n 
1 51  THR n 
1 52  ASP n 
1 53  ALA n 
1 54  GLU n 
1 55  HIS n 
1 56  VAL n 
1 57  GLN n 
1 58  GLN n 
1 59  PHE n 
1 60  TYR n 
1 61  ASN n 
1 62  LEU n 
1 63  LEU n 
1 64  THR n 
1 65  ALA n 
1 66  SER n 
1 67  ILE n 
1 68  ASP n 
1 69  VAL n 
1 70  SER n 
1 71  ARG n 
1 72  SER n 
1 73  TRP n 
1 74  ALA n 
1 75  GLU n 
1 76  LYS n 
1 77  ILE n 
1 78  PRO n 
1 79  GLY n 
1 80  PHE n 
1 81  THR n 
1 82  ASP n 
1 83  LEU n 
1 84  PRO n 
1 85  LYS n 
1 86  GLU n 
1 87  ASP n 
1 88  GLN n 
1 89  THR n 
1 90  LEU n 
1 91  LEU n 
1 92  ILE n 
1 93  GLU n 
1 94  SER n 
1 95  ALA n 
1 96  PHE n 
1 97  LEU n 
1 98  GLU n 
1 99  LEU n 
1 100 PHE n 
1 101 VAL n 
1 102 LEU n 
1 103 ARG n 
1 104 LEU n 
1 105 SER n 
1 106 ILE n 
1 107 ARG n 
1 108 SER n 
1 109 ASN n 
1 110 THR n 
1 111 ALA n 
1 112 GLU n 
1 113 ASP n 
1 114 LYS n 
1 115 PHE n 
1 116 VAL n 
1 117 PHE n 
1 118 CYS n 
1 119 ASN n 
1 120 GLY n 
1 121 LEU n 
1 122 VAL n 
1 123 LEU n 
1 124 HIS n 
1 125 ARG n 
1 126 LEU n 
1 127 GLN n 
1 128 CYS n 
1 129 LEU n 
1 130 ARG n 
1 131 GLY n 
1 132 PHE n 
1 133 GLY n 
1 134 GLU n 
1 135 TRP n 
1 136 LEU n 
1 137 ASP n 
1 138 SER n 
1 139 ILE n 
1 140 LYS n 
1 141 ASP n 
1 142 PHE n 
1 143 SER n 
1 144 LEU n 
1 145 ASN n 
1 146 LEU n 
1 147 GLN n 
1 148 SER n 
1 149 LEU n 
1 150 ASN n 
1 151 LEU n 
1 152 ASP n 
1 153 ILE n 
1 154 GLN n 
1 155 ALA n 
1 156 LEU n 
1 157 ALA n 
1 158 CYS n 
1 159 LEU n 
1 160 SER n 
1 161 ALA n 
1 162 LEU n 
1 163 SER n 
1 164 MET n 
1 165 ILE n 
1 166 THR n 
1 167 GLU n 
1 168 ARG n 
1 169 HIS n 
1 170 GLY n 
1 171 LEU n 
1 172 LYS n 
1 173 GLU n 
1 174 PRO n 
1 175 LYS n 
1 176 ARG n 
1 177 VAL n 
1 178 GLU n 
1 179 GLU n 
1 180 LEU n 
1 181 CYS n 
1 182 ASN n 
1 183 LYS n 
1 184 ILE n 
1 185 THR n 
1 186 SER n 
1 187 SER n 
1 188 LEU n 
1 189 LYS n 
1 190 ASP n 
1 191 HIS n 
1 192 GLN n 
1 193 SER n 
1 194 LYS n 
1 195 GLY n 
1 196 GLN n 
1 197 ALA n 
1 198 LEU n 
1 199 GLU n 
1 200 PRO n 
1 201 THR n 
1 202 GLU n 
1 203 SER n 
1 204 LYS n 
1 205 VAL n 
1 206 LEU n 
1 207 GLY n 
1 208 ALA n 
1 209 LEU n 
1 210 VAL n 
1 211 GLU n 
1 212 LEU n 
1 213 ARG n 
1 214 LYS n 
1 215 ILE n 
1 216 CYS n 
1 217 THR n 
1 218 LEU n 
1 219 GLY n 
1 220 LEU n 
1 221 GLN n 
1 222 ARG n 
1 223 ILE n 
1 224 PHE n 
1 225 TYR n 
1 226 LEU n 
1 227 LYS n 
1 228 LEU n 
1 229 GLU n 
1 230 ASP n 
1 231 LEU n 
1 232 VAL n 
1 233 SER n 
1 234 PRO n 
1 235 PRO n 
1 236 SER n 
1 237 ILE n 
1 238 ILE n 
1 239 ASP n 
1 240 LYS n 
1 241 LEU n 
1 242 PHE n 
1 243 LEU n 
1 244 ASP n 
1 245 THR n 
1 246 LEU n 
1 247 PRO n 
1 248 PHE 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                   248 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NR4A3, CHN, CSMF, MINOR, NOR1, TEC' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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 
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   LYS 1   1   1   LYS LYS A . n 
A 1 2   SER 2   2   2   SER SER A . n 
A 1 3   PRO 3   3   3   PRO PRO A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   GLN 5   5   5   GLN GLN A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  GLN 10  10  10  GLN GLN A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  PRO 17  17  17  PRO PRO A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  CYS 19  19  19  CYS CYS A . n 
A 1 20  MET 20  20  20  MET MET A . n 
A 1 21  MET 21  21  21  MET MET A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  LEU 24  24  24  LEU LEU A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  ALA 27  27  27  ALA ALA A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  THR 29  29  29  THR THR A . n 
A 1 30  ASP 30  30  30  ASP ASP A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  PRO 33  33  33  PRO PRO A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  SER 39  39  39  SER SER A . n 
A 1 40  ARG 40  40  40  ARG ARG A . n 
A 1 41  TYR 41  41  41  TYR TYR A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  PRO 43  43  43  PRO PRO A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  GLN 46  46  46  GLN GLN A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  HIS 55  55  55  HIS HIS A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  GLN 58  58  58  GLN GLN A . n 
A 1 59  PHE 59  59  59  PHE PHE A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  TRP 73  73  73  TRP TRP A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  GLU 75  75  75  GLU GLU A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  PRO 78  78  78  PRO PRO A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  PHE 80  80  80  PHE PHE A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  GLU 93  93  93  GLU GLU A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 SER 105 105 105 SER SER A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ARG 107 107 107 ARG ARG A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 GLU 112 112 112 GLU GLU A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 LYS 114 114 114 LYS LYS A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 CYS 118 118 118 CYS CYS A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 VAL 122 122 122 VAL VAL A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 HIS 124 124 124 HIS HIS A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 GLN 127 127 127 GLN GLN A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 ARG 130 130 130 ARG ARG A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 PHE 132 132 132 PHE PHE A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 TRP 135 135 135 TRP TRP A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 LYS 140 140 140 LYS LYS A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 ASN 150 150 150 ASN ASN 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 GLN 154 154 154 GLN GLN A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 ALA 157 157 157 ALA ALA A . n 
A 1 158 CYS 158 158 158 CYS CYS A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 MET 164 164 164 MET MET A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 LYS 172 172 172 LYS LYS A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 LYS 175 175 175 LYS LYS A . n 
A 1 176 ARG 176 176 176 ARG ARG A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 LEU 180 180 180 LEU LEU A . n 
A 1 181 CYS 181 181 181 CYS CYS A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 SER 186 186 186 SER SER A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 LYS 189 189 189 LYS LYS A . n 
A 1 190 ASP 190 190 190 ASP ASP A . n 
A 1 191 HIS 191 191 191 HIS HIS A . n 
A 1 192 GLN 192 192 192 GLN GLN A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 PRO 200 200 200 PRO PRO A . n 
A 1 201 THR 201 201 201 THR THR A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 LYS 204 204 204 LYS LYS A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 LYS 214 214 214 LYS LYS A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 CYS 216 216 216 CYS CYS A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 GLN 221 221 221 GLN GLN A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 ILE 223 223 223 ILE ILE A . n 
A 1 224 PHE 224 224 224 PHE PHE A . n 
A 1 225 TYR 225 225 225 TYR TYR A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 LYS 227 227 227 LYS LYS A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 GLU 229 229 229 GLU GLU A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 PRO 234 234 234 PRO PRO A . n 
A 1 235 PRO 235 235 235 PRO PRO A . n 
A 1 236 SER 236 236 236 SER SER A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 ASP 239 239 239 ASP ASP A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 PHE 242 242 242 PHE PHE A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 ASP 244 244 244 ASP ASP A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 PRO 247 247 247 PRO PRO A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
# 
_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                   8XTT 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XTT 
_struct.title                        'Nuclear receptor Nor1 ligand binding domain' 
_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        8XTT 
_struct_keywords.text            'Nuclear receptor, NUCLEAR PROTEIN' 
_struct_keywords.pdbx_keywords   'NUCLEAR PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NR4A3_HUMAN 
_struct_ref.pdbx_db_accession          Q92570 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;KSPLQQEPSQPSPPSPPICMMNALVRALTDSTPRDLDYSRYCPTDQAAAGTDAEHVQQFYNLLTASIDVSRSWAEKIPGF
TDLPKEDQTLLIESAFLELFVLRLSIRSNTAEDKFVFCNGLVLHRLQCLRGFGEWLDSIKDFSLNLQSLNLDIQALACLS
ALSMITERHGLKEPKRVEELCNKITSSLKDHQSKGQALEPTESKVLGALVELRKICTLGLQRIFYLKLEDLVSPPSIIDK
LFLDTLPF
;
_struct_ref.pdbx_align_begin           379 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8XTT 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 248 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q92570 
_struct_ref_seq.db_align_beg                  379 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  626 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       248 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 CYS A 19  ? SER A 31  ? CYS A 19  SER A 31  1 ? 13 
HELX_P HELX_P2 AA2 GLY A 50  ? ILE A 77  ? GLY A 50  ILE A 77  1 ? 28 
HELX_P HELX_P3 AA3 PRO A 84  ? SER A 108 ? PRO A 84  SER A 108 1 ? 25 
HELX_P HELX_P4 AA4 ARG A 125 ? ARG A 130 ? ARG A 125 ARG A 130 1 ? 6  
HELX_P HELX_P5 AA5 GLY A 133 ? ASN A 150 ? GLY A 133 ASN A 150 1 ? 18 
HELX_P HELX_P6 AA6 ASP A 152 ? ILE A 165 ? ASP A 152 ILE A 165 1 ? 14 
HELX_P HELX_P7 AA7 GLU A 173 ? GLY A 195 ? GLU A 173 GLY A 195 1 ? 23 
HELX_P HELX_P8 AA8 THR A 201 ? ASP A 230 ? THR A 201 ASP A 230 1 ? 30 
HELX_P HELX_P9 AA9 PRO A 235 ? THR A 245 ? PRO A 235 THR A 245 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8XTT 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1  GLN A 6   ? ? 63.63   177.35  
2   1  SER A 12  ? ? 59.71   91.26   
3   1  SER A 31  ? ? -85.18  31.09   
4   1  LEU A 36  ? ? 64.01   145.74  
5   1  ALA A 49  ? ? 63.27   71.61   
6   1  PRO A 84  ? ? -43.15  155.50  
7   1  HIS A 124 ? ? 41.96   -98.66  
8   1  ARG A 125 ? ? -158.56 -54.22  
9   1  ASN A 150 ? ? 86.42   -67.57  
10  1  LEU A 151 ? ? 49.59   98.04   
11  1  ASP A 152 ? ? -52.68  176.53  
12  1  ARG A 168 ? ? -100.98 -97.80  
13  1  HIS A 169 ? ? -152.26 -70.66  
14  1  GLU A 173 ? ? 60.36   85.43   
15  1  VAL A 232 ? ? -140.90 -0.92   
16  1  SER A 233 ? ? 62.33   118.32  
17  2  GLN A 6   ? ? 55.75   92.79   
18  2  CYS A 19  ? ? 59.93   11.20   
19  2  LEU A 36  ? ? 56.96   170.58  
20  2  PHE A 117 ? ? 62.71   153.92  
21  2  ARG A 125 ? ? 64.79   -68.90  
22  2  HIS A 169 ? ? 16.77   -94.58  
23  2  GLU A 173 ? ? 60.45   87.40   
24  2  ASP A 230 ? ? 67.16   -91.64  
25  2  LEU A 231 ? ? 74.60   -52.25  
26  2  SER A 233 ? ? 62.97   132.44  
27  3  GLN A 10  ? ? 33.03   53.77   
28  3  LEU A 36  ? ? 61.42   148.67  
29  3  ALA A 48  ? ? 71.34   -174.27 
30  3  ALA A 49  ? ? 66.59   61.00   
31  3  PRO A 84  ? ? -42.84  153.39  
32  3  ARG A 125 ? ? 23.47   -68.36  
33  3  ASN A 150 ? ? 78.55   -68.02  
34  3  LEU A 151 ? ? 52.92   102.50  
35  3  ASP A 152 ? ? -50.77  173.56  
36  3  GLU A 173 ? ? 59.91   85.38   
37  3  ALA A 197 ? ? 54.61   16.58   
38  3  SER A 233 ? ? 63.36   127.21  
39  4  LEU A 4   ? ? 75.75   -42.81  
40  4  GLN A 5   ? ? 54.42   83.20   
41  4  ILE A 18  ? ? 71.16   -110.27 
42  4  LEU A 36  ? ? 60.89   154.59  
43  4  ARG A 125 ? ? 29.23   -72.57  
44  4  ARG A 168 ? ? -118.34 -79.61  
45  4  HIS A 169 ? ? 173.99  124.77  
46  4  LYS A 172 ? ? 76.12   -51.98  
47  4  ALA A 197 ? ? 80.17   -15.37  
48  4  ASP A 230 ? ? 69.65   -94.67  
49  4  LEU A 231 ? ? 75.27   -52.49  
50  4  SER A 233 ? ? 64.47   129.00  
51  4  LEU A 246 ? ? 60.71   157.24  
52  5  GLN A 5   ? ? 56.46   -81.45  
53  5  GLN A 6   ? ? 54.82   177.56  
54  5  SER A 9   ? ? 57.09   167.07  
55  5  LEU A 36  ? ? 60.31   157.74  
56  5  PRO A 84  ? ? -44.20  151.89  
57  5  PHE A 117 ? ? 59.68   163.60  
58  5  ARG A 125 ? ? 28.58   -70.67  
59  5  GLU A 173 ? ? 60.37   88.63   
60  5  VAL A 232 ? ? 43.01   90.58   
61  6  LEU A 4   ? ? 58.25   73.84   
62  6  SER A 9   ? ? 55.31   174.72  
63  6  ILE A 18  ? ? -145.79 -31.99  
64  6  ARG A 34  ? ? 87.38   -32.31  
65  6  LEU A 36  ? ? 61.94   148.60  
66  6  ALA A 49  ? ? 58.64   73.35   
67  6  PRO A 84  ? ? -44.52  154.14  
68  6  ARG A 125 ? ? 26.78   -72.13  
69  6  ASN A 150 ? ? 73.92   -62.93  
70  6  LEU A 151 ? ? 54.55   177.11  
71  6  GLU A 173 ? ? 60.57   87.16   
72  6  VAL A 232 ? ? -140.74 -0.96   
73  6  SER A 233 ? ? 61.37   119.75  
74  6  THR A 245 ? ? -118.96 62.75   
75  7  GLU A 7   ? ? -148.08 -64.03  
76  7  GLN A 10  ? ? 38.56   90.76   
77  7  CYS A 19  ? ? 66.92   61.62   
78  7  LEU A 36  ? ? 61.90   148.51  
79  7  PRO A 84  ? ? -47.70  156.78  
80  7  ARG A 125 ? ? 25.63   -70.13  
81  7  ARG A 168 ? ? -124.28 -94.57  
82  7  HIS A 169 ? ? -176.16 133.84  
83  7  LYS A 172 ? ? 74.28   -52.29  
84  7  ALA A 197 ? ? 58.55   3.17    
85  7  LEU A 198 ? ? 40.65   27.92   
86  7  VAL A 232 ? ? -141.20 -2.51   
87  7  SER A 233 ? ? 63.49   126.10  
88  8  SER A 9   ? ? -105.09 42.91   
89  8  ILE A 18  ? ? -100.67 -69.67  
90  8  SER A 31  ? ? -86.59  49.32   
91  8  ALA A 47  ? ? 68.87   160.98  
92  8  PRO A 84  ? ? -48.81  152.36  
93  8  ARG A 125 ? ? 28.74   -71.23  
94  8  ASN A 150 ? ? 74.26   -65.45  
95  8  LEU A 151 ? ? 57.63   165.72  
96  8  ARG A 168 ? ? -123.37 -93.97  
97  8  LYS A 172 ? ? 76.17   -47.41  
98  8  LEU A 198 ? ? 47.55   22.03   
99  8  ASP A 230 ? ? -35.58  -77.46  
100 8  LEU A 231 ? ? 67.01   -71.99  
101 8  SER A 233 ? ? 61.95   136.29  
102 8  LEU A 246 ? ? -157.07 55.44   
103 9  CYS A 19  ? ? 48.91   99.64   
104 9  LEU A 36  ? ? 66.00   141.00  
105 9  ALA A 47  ? ? -116.59 56.45   
106 9  ALA A 48  ? ? 167.16  91.49   
107 9  ALA A 49  ? ? 168.38  45.54   
108 9  PRO A 84  ? ? -43.67  150.34  
109 9  ARG A 125 ? ? 30.00   -71.70  
110 9  ASN A 150 ? ? 75.96   -66.78  
111 9  LEU A 151 ? ? 52.75   -179.39 
112 9  ARG A 168 ? ? -112.50 -109.36 
113 9  GLU A 173 ? ? 59.63   83.46   
114 9  ALA A 197 ? ? 59.10   10.48   
115 9  LEU A 198 ? ? 43.49   25.84   
116 9  ASP A 230 ? ? 74.60   -106.24 
117 9  LEU A 231 ? ? 72.69   -64.14  
118 10 LEU A 36  ? ? 62.30   148.22  
119 10 ALA A 48  ? ? 76.20   84.75   
120 10 ALA A 49  ? ? 178.84  38.19   
121 10 PRO A 84  ? ? -44.01  158.97  
122 10 ARG A 125 ? ? 17.54   -66.20  
123 10 ASN A 150 ? ? 69.67   -69.29  
124 10 LEU A 151 ? ? 52.72   177.74  
125 10 GLU A 173 ? ? 61.13   81.60   
126 10 GLN A 196 ? ? 86.63   -52.78  
127 10 SER A 233 ? ? 62.69   122.38  
128 11 GLN A 6   ? ? -69.67  94.02   
129 11 ALA A 47  ? ? 74.37   173.06  
130 11 THR A 51  ? ? 33.03   -110.71 
131 11 ARG A 125 ? ? 64.42   -70.15  
132 11 LEU A 149 ? ? -61.91  -84.54  
133 11 ASN A 150 ? ? 145.13  71.12   
134 11 GLU A 173 ? ? 60.51   88.17   
135 11 SER A 233 ? ? 61.79   125.65  
136 12 GLN A 6   ? ? -100.27 61.20   
137 12 ILE A 18  ? ? 53.82   164.63  
138 12 SER A 31  ? ? -87.07  35.40   
139 12 SER A 39  ? ? 38.35   -83.95  
140 12 ALA A 48  ? ? 157.91  -1.43   
141 12 HIS A 124 ? ? 45.66   -100.50 
142 12 ARG A 125 ? ? -157.38 -51.98  
143 12 GLU A 173 ? ? 60.69   87.80   
144 12 SER A 233 ? ? 63.41   129.97  
145 12 LEU A 246 ? ? 35.28   54.13   
146 13 SER A 2   ? ? 62.18   123.39  
147 13 CYS A 19  ? ? 57.00   78.67   
148 13 THR A 32  ? ? -171.07 149.71  
149 13 LEU A 36  ? ? 65.77   143.26  
150 13 SER A 39  ? ? 44.64   -84.29  
151 13 THR A 51  ? ? -39.86  -39.30  
152 13 ARG A 125 ? ? 23.48   -70.44  
153 13 LYS A 172 ? ? 74.66   -50.82  
154 13 ALA A 197 ? ? 47.38   22.25   
155 13 SER A 233 ? ? 63.26   136.32  
156 14 LEU A 36  ? ? 62.53   163.84  
157 14 TYR A 38  ? ? -142.69 21.70   
158 14 HIS A 124 ? ? 46.35   -100.39 
159 14 ARG A 125 ? ? -161.29 -47.95  
160 14 ARG A 168 ? ? -124.50 -80.58  
161 14 HIS A 169 ? ? 175.98  125.77  
162 14 LYS A 172 ? ? 75.47   -52.39  
163 14 LEU A 198 ? ? 52.92   19.70   
164 14 ASP A 230 ? ? 67.70   -86.02  
165 14 LEU A 231 ? ? 66.54   -71.31  
166 14 SER A 233 ? ? 62.44   128.99  
167 15 CYS A 19  ? ? -88.87  37.51   
168 15 LEU A 36  ? ? 68.53   142.97  
169 15 TYR A 38  ? ? -88.23  -81.49  
170 15 SER A 39  ? ? 46.74   -83.20  
171 15 GLN A 46  ? ? -100.93 62.32   
172 15 ALA A 47  ? ? 57.91   -179.64 
173 15 THR A 51  ? ? -20.03  -98.19  
174 15 PRO A 84  ? ? -42.81  155.98  
175 15 HIS A 124 ? ? 50.92   -100.61 
176 15 ARG A 125 ? ? -158.27 -50.51  
177 15 GLU A 173 ? ? 60.63   87.90   
178 15 ALA A 197 ? ? 56.19   14.76   
179 15 LEU A 198 ? ? 49.45   19.73   
180 15 ASP A 230 ? ? 86.33   -118.15 
181 15 LEU A 231 ? ? 60.32   100.62  
182 15 VAL A 232 ? ? 44.45   90.77   
183 15 LEU A 246 ? ? 60.96   141.25  
184 16 LEU A 4   ? ? 145.09  177.42  
185 16 SER A 9   ? ? 77.88   150.31  
186 16 PRO A 17  ? ? -89.22  -85.63  
187 16 ILE A 18  ? ? 166.80  95.68   
188 16 LEU A 36  ? ? 63.47   145.65  
189 16 ARG A 125 ? ? 28.60   -71.45  
190 16 ASN A 150 ? ? 78.10   -67.51  
191 16 LEU A 151 ? ? 57.14   107.92  
192 16 ASP A 152 ? ? -55.05  176.60  
193 16 LYS A 172 ? ? 75.62   -48.25  
194 16 LEU A 198 ? ? 46.06   22.62   
195 16 ASP A 230 ? ? 70.15   32.45   
196 17 SER A 2   ? ? 48.22   82.69   
197 17 GLN A 6   ? ? 60.27   97.19   
198 17 SER A 9   ? ? 46.08   -93.85  
199 17 SER A 12  ? ? -152.92 -53.59  
200 17 CYS A 19  ? ? 61.65   127.26  
201 17 LEU A 36  ? ? 63.03   146.71  
202 17 ALA A 47  ? ? 62.49   166.93  
203 17 HIS A 124 ? ? -88.38  47.77   
204 17 ARG A 125 ? ? 65.32   -69.25  
205 17 HIS A 169 ? ? 63.88   135.80  
206 17 LYS A 172 ? ? 75.61   -50.62  
207 17 ASP A 230 ? ? 69.64   -91.30  
208 17 LEU A 231 ? ? 68.13   -68.26  
209 17 SER A 233 ? ? 61.96   135.71  
210 18 LEU A 4   ? ? -122.09 -54.61  
211 18 GLN A 5   ? ? 39.15   -173.59 
212 18 GLN A 6   ? ? -147.55 -22.45  
213 18 GLU A 7   ? ? 60.12   63.36   
214 18 CYS A 19  ? ? -154.76 30.29   
215 18 LEU A 36  ? ? 65.45   145.39  
216 18 ALA A 47  ? ? 68.33   179.00  
217 18 PRO A 84  ? ? -43.81  152.70  
218 18 ARG A 125 ? ? 26.68   -70.14  
219 18 ASN A 150 ? ? 71.65   -68.73  
220 18 LEU A 151 ? ? 50.57   -177.74 
221 18 GLU A 173 ? ? 59.88   84.61   
222 18 LEU A 198 ? ? -47.31  94.42   
223 18 THR A 201 ? ? -89.46  31.27   
224 19 GLN A 10  ? ? 64.72   111.02  
225 19 LEU A 36  ? ? 60.91   156.71  
226 19 HIS A 124 ? ? 43.37   -99.44  
227 19 ARG A 125 ? ? -160.84 -53.65  
228 19 ASN A 150 ? ? 72.79   -64.11  
229 19 LEU A 151 ? ? 55.97   170.86  
230 19 ARG A 168 ? ? -117.73 -102.08 
231 19 LYS A 172 ? ? 76.42   -50.71  
232 19 LEU A 198 ? ? 48.08   21.45   
233 19 ASP A 230 ? ? 40.86   90.53   
234 19 SER A 233 ? ? 63.11   127.10  
235 19 PRO A 247 ? ? -90.26  -62.32  
236 20 SER A 12  ? ? 82.45   153.92  
237 20 ARG A 34  ? ? 84.97   -30.18  
238 20 LEU A 36  ? ? 63.26   142.92  
239 20 ALA A 47  ? ? 44.04   73.65   
240 20 ALA A 49  ? ? 77.48   73.67   
241 20 THR A 51  ? ? 41.62   -160.99 
242 20 HIS A 124 ? ? 48.03   -101.24 
243 20 ARG A 125 ? ? -158.96 -51.21  
244 20 LEU A 151 ? ? -58.98  -98.53  
245 20 HIS A 169 ? ? 62.01   151.45  
246 20 GLN A 196 ? ? 70.34   -67.91  
247 20 ASP A 230 ? ? -69.79  64.82   
248 20 LEU A 246 ? ? 16.68   71.65   
# 
_pdbx_nmr_ensemble.entry_id                                      8XTT 
_pdbx_nmr_ensemble.conformers_calculated_total_number            100 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'structures with the lowest energy' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             8XTT 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'lowest energy' 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         '0.6 mM [U-99% 15N] Nor1-LBD, 90% H2O/10% D2O' 
_pdbx_nmr_sample_details.solvent_system   '90% H2O/10% D2O' 
_pdbx_nmr_sample_details.label            15N_sample 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
_pdbx_nmr_exptl_sample.solution_id           1 
_pdbx_nmr_exptl_sample.component             Nor1-LBD 
_pdbx_nmr_exptl_sample.concentration         0.6 
_pdbx_nmr_exptl_sample.concentration_range   ? 
_pdbx_nmr_exptl_sample.concentration_units   mM 
_pdbx_nmr_exptl_sample.isotopic_labeling     '[U-99% 15N]' 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     8.0 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         '150 mM NaCl' 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   'Not defined' 
_pdbx_nmr_exptl_sample_conditions.label                  '15N labeling' 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
_pdbx_nmr_exptl.experiment_id     1 
_pdbx_nmr_exptl.conditions_id     1 
_pdbx_nmr_exptl.solution_id       1 
_pdbx_nmr_exptl.type              '2D 1H-15N HSQC' 
_pdbx_nmr_exptl.spectrometer_id   1 
_pdbx_nmr_exptl.sample_state      isotropic 
# 
_pdbx_nmr_refine.entry_id           8XTT 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   2 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
2 'structure calculation'     'X-PLOR NIH'  ? 'Schwieters, Kuszewski, Tjandra and Clore' 
3 'chemical shift assignment' NMRFAM-SPARKY ? 'Woonghee Lee'                             
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education (MoE, Singapore)' 
_pdbx_audit_support.country                Singapore 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             AVANCE 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    700 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    8XTT 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . LYS A 1 1   ? 8.379   -22.998 33.608  1.00 0.00 ? 1   LYS A N    1  
ATOM 2     C CA   . LYS A 1 1   ? 9.415   -23.876 32.995  1.00 0.00 ? 1   LYS A CA   1  
ATOM 3     C C    . LYS A 1 1   ? 10.030  -23.170 31.790  1.00 0.00 ? 1   LYS A C    1  
ATOM 4     O O    . LYS A 1 1   ? 11.254  -23.044 31.692  1.00 0.00 ? 1   LYS A O    1  
ATOM 5     C CB   . LYS A 1 1   ? 8.767   -25.194 32.556  1.00 0.00 ? 1   LYS A CB   1  
ATOM 6     C CG   . LYS A 1 1   ? 9.852   -26.269 32.363  1.00 0.00 ? 1   LYS A CG   1  
ATOM 7     C CD   . LYS A 1 1   ? 9.213   -27.594 31.909  1.00 0.00 ? 1   LYS A CD   1  
ATOM 8     C CE   . LYS A 1 1   ? 8.466   -28.254 33.079  1.00 0.00 ? 1   LYS A CE   1  
ATOM 9     N NZ   . LYS A 1 1   ? 9.434   -28.592 34.159  1.00 0.00 ? 1   LYS A NZ   1  
ATOM 10    H H1   . LYS A 1 1   ? 8.043   -23.424 34.496  1.00 0.00 ? 1   LYS A H1   1  
ATOM 11    H H2   . LYS A 1 1   ? 7.581   -22.893 32.949  1.00 0.00 ? 1   LYS A H2   1  
ATOM 12    H H3   . LYS A 1 1   ? 8.789   -22.064 33.810  1.00 0.00 ? 1   LYS A H3   1  
ATOM 13    H HA   . LYS A 1 1   ? 10.185  -24.075 33.726  1.00 0.00 ? 1   LYS A HA   1  
ATOM 14    H HB2  . LYS A 1 1   ? 8.068   -25.517 33.313  1.00 0.00 ? 1   LYS A HB2  1  
ATOM 15    H HB3  . LYS A 1 1   ? 8.245   -25.045 31.623  1.00 0.00 ? 1   LYS A HB3  1  
ATOM 16    H HG2  . LYS A 1 1   ? 10.557  -25.936 31.615  1.00 0.00 ? 1   LYS A HG2  1  
ATOM 17    H HG3  . LYS A 1 1   ? 10.371  -26.427 33.297  1.00 0.00 ? 1   LYS A HG3  1  
ATOM 18    H HD2  . LYS A 1 1   ? 8.520   -27.399 31.104  1.00 0.00 ? 1   LYS A HD2  1  
ATOM 19    H HD3  . LYS A 1 1   ? 9.987   -28.263 31.560  1.00 0.00 ? 1   LYS A HD3  1  
ATOM 20    H HE2  . LYS A 1 1   ? 7.719   -27.575 33.462  1.00 0.00 ? 1   LYS A HE2  1  
ATOM 21    H HE3  . LYS A 1 1   ? 7.985   -29.157 32.733  1.00 0.00 ? 1   LYS A HE3  1  
ATOM 22    H HZ1  . LYS A 1 1   ? 9.047   -29.357 34.747  1.00 0.00 ? 1   LYS A HZ1  1  
ATOM 23    H HZ2  . LYS A 1 1   ? 9.601   -27.750 34.748  1.00 0.00 ? 1   LYS A HZ2  1  
ATOM 24    H HZ3  . LYS A 1 1   ? 10.331  -28.904 33.737  1.00 0.00 ? 1   LYS A HZ3  1  
ATOM 25    N N    . SER A 1 2   ? 9.168   -22.721 30.869  1.00 0.00 ? 2   SER A N    1  
ATOM 26    C CA   . SER A 1 2   ? 9.613   -22.032 29.655  1.00 0.00 ? 2   SER A CA   1  
ATOM 27    C C    . SER A 1 2   ? 8.839   -20.691 29.457  1.00 0.00 ? 2   SER A C    1  
ATOM 28    O O    . SER A 1 2   ? 7.952   -20.604 28.594  1.00 0.00 ? 2   SER A O    1  
ATOM 29    C CB   . SER A 1 2   ? 9.431   -22.948 28.433  1.00 0.00 ? 2   SER A CB   1  
ATOM 30    O OG   . SER A 1 2   ? 10.207  -24.127 28.608  1.00 0.00 ? 2   SER A OG   1  
ATOM 31    H H    . SER A 1 2   ? 8.208   -22.862 31.010  1.00 0.00 ? 2   SER A H    1  
ATOM 32    H HA   . SER A 1 2   ? 10.664  -21.803 29.761  1.00 0.00 ? 2   SER A HA   1  
ATOM 33    H HB2  . SER A 1 2   ? 8.394   -23.223 28.336  1.00 0.00 ? 2   SER A HB2  1  
ATOM 34    H HB3  . SER A 1 2   ? 9.742   -22.419 27.542  1.00 0.00 ? 2   SER A HB3  1  
ATOM 35    H HG   . SER A 1 2   ? 11.087  -23.865 28.889  1.00 0.00 ? 2   SER A HG   1  
ATOM 36    N N    . PRO A 1 3   ? 9.147   -19.636 30.251  1.00 0.00 ? 3   PRO A N    1  
ATOM 37    C CA   . PRO A 1 3   ? 8.445   -18.313 30.129  1.00 0.00 ? 3   PRO A CA   1  
ATOM 38    C C    . PRO A 1 3   ? 8.809   -17.595 28.830  1.00 0.00 ? 3   PRO A C    1  
ATOM 39    O O    . PRO A 1 3   ? 9.893   -17.806 28.277  1.00 0.00 ? 3   PRO A O    1  
ATOM 40    C CB   . PRO A 1 3   ? 8.942   -17.524 31.343  1.00 0.00 ? 3   PRO A CB   1  
ATOM 41    C CG   . PRO A 1 3   ? 10.281  -18.105 31.652  1.00 0.00 ? 3   PRO A CG   1  
ATOM 42    C CD   . PRO A 1 3   ? 10.179  -19.592 31.329  1.00 0.00 ? 3   PRO A CD   1  
ATOM 43    H HA   . PRO A 1 3   ? 7.377   -18.439 30.207  1.00 0.00 ? 3   PRO A HA   1  
ATOM 44    H HB2  . PRO A 1 3   ? 9.029   -16.475 31.096  1.00 0.00 ? 3   PRO A HB2  1  
ATOM 45    H HB3  . PRO A 1 3   ? 8.279   -17.664 32.183  1.00 0.00 ? 3   PRO A HB3  1  
ATOM 46    H HG2  . PRO A 1 3   ? 11.037  -17.633 31.039  1.00 0.00 ? 3   PRO A HG2  1  
ATOM 47    H HG3  . PRO A 1 3   ? 10.511  -17.981 32.699  1.00 0.00 ? 3   PRO A HG3  1  
ATOM 48    H HD2  . PRO A 1 3   ? 11.129  -19.968 30.975  1.00 0.00 ? 3   PRO A HD2  1  
ATOM 49    H HD3  . PRO A 1 3   ? 9.836   -20.150 32.187  1.00 0.00 ? 3   PRO A HD3  1  
ATOM 50    N N    . LEU A 1 4   ? 7.884   -16.758 28.342  1.00 0.00 ? 4   LEU A N    1  
ATOM 51    C CA   . LEU A 1 4   ? 8.092   -16.015 27.095  1.00 0.00 ? 4   LEU A CA   1  
ATOM 52    C C    . LEU A 1 4   ? 8.277   -14.526 27.370  1.00 0.00 ? 4   LEU A C    1  
ATOM 53    O O    . LEU A 1 4   ? 7.589   -13.951 28.220  1.00 0.00 ? 4   LEU A O    1  
ATOM 54    C CB   . LEU A 1 4   ? 6.905   -16.220 26.128  1.00 0.00 ? 4   LEU A CB   1  
ATOM 55    C CG   . LEU A 1 4   ? 6.682   -17.743 25.834  1.00 0.00 ? 4   LEU A CG   1  
ATOM 56    C CD1  . LEU A 1 4   ? 5.668   -18.339 26.825  1.00 0.00 ? 4   LEU A CD1  1  
ATOM 57    C CD2  . LEU A 1 4   ? 6.140   -17.922 24.406  1.00 0.00 ? 4   LEU A CD2  1  
ATOM 58    H H    . LEU A 1 4   ? 7.040   -16.647 28.827  1.00 0.00 ? 4   LEU A H    1  
ATOM 59    H HA   . LEU A 1 4   ? 8.987   -16.387 26.617  1.00 0.00 ? 4   LEU A HA   1  
ATOM 60    H HB2  . LEU A 1 4   ? 6.016   -15.788 26.567  1.00 0.00 ? 4   LEU A HB2  1  
ATOM 61    H HB3  . LEU A 1 4   ? 7.128   -15.698 25.208  1.00 0.00 ? 4   LEU A HB3  1  
ATOM 62    H HG   . LEU A 1 4   ? 7.619   -18.277 25.931  1.00 0.00 ? 4   LEU A HG   1  
ATOM 63    H HD11 . LEU A 1 4   ? 4.680   -17.973 26.590  1.00 0.00 ? 4   LEU A HD11 1  
ATOM 64    H HD12 . LEU A 1 4   ? 5.922   -18.056 27.834  1.00 0.00 ? 4   LEU A HD12 1  
ATOM 65    H HD13 . LEU A 1 4   ? 5.676   -19.416 26.742  1.00 0.00 ? 4   LEU A HD13 1  
ATOM 66    H HD21 . LEU A 1 4   ? 5.908   -18.963 24.235  1.00 0.00 ? 4   LEU A HD21 1  
ATOM 67    H HD22 . LEU A 1 4   ? 6.885   -17.598 23.696  1.00 0.00 ? 4   LEU A HD22 1  
ATOM 68    H HD23 . LEU A 1 4   ? 5.246   -17.329 24.286  1.00 0.00 ? 4   LEU A HD23 1  
ATOM 69    N N    . GLN A 1 5   ? 9.212   -13.909 26.638  1.00 0.00 ? 5   GLN A N    1  
ATOM 70    C CA   . GLN A 1 5   ? 9.498   -12.482 26.790  1.00 0.00 ? 5   GLN A CA   1  
ATOM 71    C C    . GLN A 1 5   ? 10.038  -11.883 25.488  1.00 0.00 ? 5   GLN A C    1  
ATOM 72    O O    . GLN A 1 5   ? 10.323  -12.610 24.531  1.00 0.00 ? 5   GLN A O    1  
ATOM 73    C CB   . GLN A 1 5   ? 10.484  -12.241 27.951  1.00 0.00 ? 5   GLN A CB   1  
ATOM 74    C CG   . GLN A 1 5   ? 11.815  -12.960 27.686  1.00 0.00 ? 5   GLN A CG   1  
ATOM 75    C CD   . GLN A 1 5   ? 12.742  -12.796 28.885  1.00 0.00 ? 5   GLN A CD   1  
ATOM 76    O OE1  . GLN A 1 5   ? 12.464  -13.325 29.959  1.00 0.00 ? 5   GLN A OE1  1  
ATOM 77    N NE2  . GLN A 1 5   ? 13.830  -12.086 28.767  1.00 0.00 ? 5   GLN A NE2  1  
ATOM 78    H H    . GLN A 1 5   ? 9.718   -14.428 25.979  1.00 0.00 ? 5   GLN A H    1  
ATOM 79    H HA   . GLN A 1 5   ? 8.570   -11.981 27.025  1.00 0.00 ? 5   GLN A HA   1  
ATOM 80    H HB2  . GLN A 1 5   ? 10.664  -11.181 28.050  1.00 0.00 ? 5   GLN A HB2  1  
ATOM 81    H HB3  . GLN A 1 5   ? 10.052  -12.616 28.867  1.00 0.00 ? 5   GLN A HB3  1  
ATOM 82    H HG2  . GLN A 1 5   ? 11.626  -14.010 27.519  1.00 0.00 ? 5   GLN A HG2  1  
ATOM 83    H HG3  . GLN A 1 5   ? 12.285  -12.536 26.812  1.00 0.00 ? 5   GLN A HG3  1  
ATOM 84    H HE21 . GLN A 1 5   ? 14.047  -11.660 27.912  1.00 0.00 ? 5   GLN A HE21 1  
ATOM 85    H HE22 . GLN A 1 5   ? 14.431  -11.980 29.534  1.00 0.00 ? 5   GLN A HE22 1  
ATOM 86    N N    . GLN A 1 6   ? 10.142  -10.548 25.454  1.00 0.00 ? 6   GLN A N    1  
ATOM 87    C CA   . GLN A 1 6   ? 10.612  -9.827  24.263  1.00 0.00 ? 6   GLN A CA   1  
ATOM 88    C C    . GLN A 1 6   ? 9.651   -10.031 23.097  1.00 0.00 ? 6   GLN A C    1  
ATOM 89    O O    . GLN A 1 6   ? 8.662   -10.762 23.216  1.00 0.00 ? 6   GLN A O    1  
ATOM 90    C CB   . GLN A 1 6   ? 12.036  -10.282 23.861  1.00 0.00 ? 6   GLN A CB   1  
ATOM 91    C CG   . GLN A 1 6   ? 13.031  -10.039 25.016  1.00 0.00 ? 6   GLN A CG   1  
ATOM 92    C CD   . GLN A 1 6   ? 13.097  -8.551  25.380  1.00 0.00 ? 6   GLN A CD   1  
ATOM 93    O OE1  . GLN A 1 6   ? 13.367  -7.713  24.523  1.00 0.00 ? 6   GLN A OE1  1  
ATOM 94    N NE2  . GLN A 1 6   ? 12.866  -8.181  26.611  1.00 0.00 ? 6   GLN A NE2  1  
ATOM 95    H H    . GLN A 1 6   ? 9.876   -10.032 26.243  1.00 0.00 ? 6   GLN A H    1  
ATOM 96    H HA   . GLN A 1 6   ? 10.645  -8.772  24.496  1.00 0.00 ? 6   GLN A HA   1  
ATOM 97    H HB2  . GLN A 1 6   ? 12.019  -11.335 23.620  1.00 0.00 ? 6   GLN A HB2  1  
ATOM 98    H HB3  . GLN A 1 6   ? 12.357  -9.725  22.993  1.00 0.00 ? 6   GLN A HB3  1  
ATOM 99    H HG2  . GLN A 1 6   ? 12.718  -10.605 25.879  1.00 0.00 ? 6   GLN A HG2  1  
ATOM 100   H HG3  . GLN A 1 6   ? 14.013  -10.372 24.711  1.00 0.00 ? 6   GLN A HG3  1  
ATOM 101   H HE21 . GLN A 1 6   ? 12.654  -8.853  27.292  1.00 0.00 ? 6   GLN A HE21 1  
ATOM 102   H HE22 . GLN A 1 6   ? 12.901  -7.232  26.853  1.00 0.00 ? 6   GLN A HE22 1  
ATOM 103   N N    . GLU A 1 7   ? 9.948   -9.375  21.971  1.00 0.00 ? 7   GLU A N    1  
ATOM 104   C CA   . GLU A 1 7   ? 9.114   -9.471  20.776  1.00 0.00 ? 7   GLU A CA   1  
ATOM 105   C C    . GLU A 1 7   ? 9.221   -10.872 20.135  1.00 0.00 ? 7   GLU A C    1  
ATOM 106   O O    . GLU A 1 7   ? 10.256  -11.530 20.271  1.00 0.00 ? 7   GLU A O    1  
ATOM 107   C CB   . GLU A 1 7   ? 9.509   -8.400  19.753  1.00 0.00 ? 7   GLU A CB   1  
ATOM 108   C CG   . GLU A 1 7   ? 9.086   -7.005  20.259  1.00 0.00 ? 7   GLU A CG   1  
ATOM 109   C CD   . GLU A 1 7   ? 9.931   -6.560  21.466  1.00 0.00 ? 7   GLU A CD   1  
ATOM 110   O OE1  . GLU A 1 7   ? 11.071  -6.993  21.575  1.00 0.00 ? 7   GLU A OE1  1  
ATOM 111   O OE2  . GLU A 1 7   ? 9.421   -5.791  22.263  1.00 0.00 ? 7   GLU A OE2  1  
ATOM 112   H H    . GLU A 1 7   ? 10.749  -8.811  21.948  1.00 0.00 ? 7   GLU A H    1  
ATOM 113   H HA   . GLU A 1 7   ? 8.087   -9.306  21.067  1.00 0.00 ? 7   GLU A HA   1  
ATOM 114   H HB2  . GLU A 1 7   ? 10.580  -8.422  19.610  1.00 0.00 ? 7   GLU A HB2  1  
ATOM 115   H HB3  . GLU A 1 7   ? 9.017   -8.602  18.814  1.00 0.00 ? 7   GLU A HB3  1  
ATOM 116   H HG2  . GLU A 1 7   ? 9.210   -6.289  19.460  1.00 0.00 ? 7   GLU A HG2  1  
ATOM 117   H HG3  . GLU A 1 7   ? 8.046   -7.036  20.547  1.00 0.00 ? 7   GLU A HG3  1  
ATOM 118   N N    . PRO A 1 8   ? 8.165   -11.353 19.435  1.00 0.00 ? 8   PRO A N    1  
ATOM 119   C CA   . PRO A 1 8   ? 8.190   -12.707 18.784  1.00 0.00 ? 8   PRO A CA   1  
ATOM 120   C C    . PRO A 1 8   ? 9.253   -12.801 17.681  1.00 0.00 ? 8   PRO A C    1  
ATOM 121   O O    . PRO A 1 8   ? 9.715   -13.897 17.349  1.00 0.00 ? 8   PRO A O    1  
ATOM 122   C CB   . PRO A 1 8   ? 6.778   -12.861 18.197  1.00 0.00 ? 8   PRO A CB   1  
ATOM 123   C CG   . PRO A 1 8   ? 6.265   -11.468 18.042  1.00 0.00 ? 8   PRO A CG   1  
ATOM 124   C CD   . PRO A 1 8   ? 6.862   -10.671 19.192  1.00 0.00 ? 8   PRO A CD   1  
ATOM 125   H HA   . PRO A 1 8   ? 8.344   -13.477 19.522  1.00 0.00 ? 8   PRO A HA   1  
ATOM 126   H HB2  . PRO A 1 8   ? 6.822   -13.360 17.239  1.00 0.00 ? 8   PRO A HB2  1  
ATOM 127   H HB3  . PRO A 1 8   ? 6.145   -13.408 18.879  1.00 0.00 ? 8   PRO A HB3  1  
ATOM 128   H HG2  . PRO A 1 8   ? 6.581   -11.060 17.091  1.00 0.00 ? 8   PRO A HG2  1  
ATOM 129   H HG3  . PRO A 1 8   ? 5.189   -11.455 18.117  1.00 0.00 ? 8   PRO A HG3  1  
ATOM 130   H HD2  . PRO A 1 8   ? 7.008   -9.640  18.900  1.00 0.00 ? 8   PRO A HD2  1  
ATOM 131   H HD3  . PRO A 1 8   ? 6.241   -10.740 20.072  1.00 0.00 ? 8   PRO A HD3  1  
ATOM 132   N N    . SER A 1 9   ? 9.629   -11.644 17.117  1.00 0.00 ? 9   SER A N    1  
ATOM 133   C CA   . SER A 1 9   ? 10.631  -11.592 16.048  1.00 0.00 ? 9   SER A CA   1  
ATOM 134   C C    . SER A 1 9   ? 10.228  -12.504 14.872  1.00 0.00 ? 9   SER A C    1  
ATOM 135   O O    . SER A 1 9   ? 11.087  -13.068 14.180  1.00 0.00 ? 9   SER A O    1  
ATOM 136   C CB   . SER A 1 9   ? 12.001  -12.011 16.598  1.00 0.00 ? 9   SER A CB   1  
ATOM 137   O OG   . SER A 1 9   ? 12.364  -11.145 17.667  1.00 0.00 ? 9   SER A OG   1  
ATOM 138   H H    . SER A 1 9   ? 9.219   -10.808 17.425  1.00 0.00 ? 9   SER A H    1  
ATOM 139   H HA   . SER A 1 9   ? 10.700  -10.576 15.688  1.00 0.00 ? 9   SER A HA   1  
ATOM 140   H HB2  . SER A 1 9   ? 11.950  -13.022 16.968  1.00 0.00 ? 9   SER A HB2  1  
ATOM 141   H HB3  . SER A 1 9   ? 12.735  -11.961 15.805  1.00 0.00 ? 9   SER A HB3  1  
ATOM 142   H HG   . SER A 1 9   ? 12.255  -11.628 18.489  1.00 0.00 ? 9   SER A HG   1  
ATOM 143   N N    . GLN A 1 10  ? 8.912   -12.629 14.651  1.00 0.00 ? 10  GLN A N    1  
ATOM 144   C CA   . GLN A 1 10  ? 8.385   -13.455 13.568  1.00 0.00 ? 10  GLN A CA   1  
ATOM 145   C C    . GLN A 1 10  ? 8.639   -12.767 12.192  1.00 0.00 ? 10  GLN A C    1  
ATOM 146   O O    . GLN A 1 10  ? 8.235   -11.615 12.008  1.00 0.00 ? 10  GLN A O    1  
ATOM 147   C CB   . GLN A 1 10  ? 6.876   -13.688 13.779  1.00 0.00 ? 10  GLN A CB   1  
ATOM 148   C CG   . GLN A 1 10  ? 6.335   -14.660 12.716  1.00 0.00 ? 10  GLN A CG   1  
ATOM 149   C CD   . GLN A 1 10  ? 4.890   -15.053 13.036  1.00 0.00 ? 10  GLN A CD   1  
ATOM 150   O OE1  . GLN A 1 10  ? 4.507   -15.134 14.207  1.00 0.00 ? 10  GLN A OE1  1  
ATOM 151   N NE2  . GLN A 1 10  ? 4.063   -15.305 12.060  1.00 0.00 ? 10  GLN A NE2  1  
ATOM 152   H H    . GLN A 1 10  ? 8.284   -12.149 15.230  1.00 0.00 ? 10  GLN A H    1  
ATOM 153   H HA   . GLN A 1 10  ? 8.889   -14.407 13.608  1.00 0.00 ? 10  GLN A HA   1  
ATOM 154   H HB2  . GLN A 1 10  ? 6.713   -14.107 14.761  1.00 0.00 ? 10  GLN A HB2  1  
ATOM 155   H HB3  . GLN A 1 10  ? 6.352   -12.747 13.699  1.00 0.00 ? 10  GLN A HB3  1  
ATOM 156   H HG2  . GLN A 1 10  ? 6.367   -14.182 11.748  1.00 0.00 ? 10  GLN A HG2  1  
ATOM 157   H HG3  . GLN A 1 10  ? 6.950   -15.548 12.696  1.00 0.00 ? 10  GLN A HG3  1  
ATOM 158   H HE21 . GLN A 1 10  ? 4.368   -15.241 11.131  1.00 0.00 ? 10  GLN A HE21 1  
ATOM 159   H HE22 . GLN A 1 10  ? 3.137   -15.556 12.257  1.00 0.00 ? 10  GLN A HE22 1  
ATOM 160   N N    . PRO A 1 11  ? 9.305   -13.440 11.218  1.00 0.00 ? 11  PRO A N    1  
ATOM 161   C CA   . PRO A 1 11  ? 9.585   -12.828 9.872   1.00 0.00 ? 11  PRO A CA   1  
ATOM 162   C C    . PRO A 1 11  ? 8.316   -12.300 9.208   1.00 0.00 ? 11  PRO A C    1  
ATOM 163   O O    . PRO A 1 11  ? 8.360   -11.311 8.469   1.00 0.00 ? 11  PRO A O    1  
ATOM 164   C CB   . PRO A 1 11  ? 10.174  -13.989 9.064   1.00 0.00 ? 11  PRO A CB   1  
ATOM 165   C CG   . PRO A 1 11  ? 10.793  -14.876 10.085  1.00 0.00 ? 11  PRO A CG   1  
ATOM 166   C CD   . PRO A 1 11  ? 9.858   -14.827 11.286  1.00 0.00 ? 11  PRO A CD   1  
ATOM 167   H HA   . PRO A 1 11  ? 10.326  -12.049 9.951   1.00 0.00 ? 11  PRO A HA   1  
ATOM 168   H HB2  . PRO A 1 11  ? 9.392   -14.507 8.528   1.00 0.00 ? 11  PRO A HB2  1  
ATOM 169   H HB3  . PRO A 1 11  ? 10.931  -13.631 8.383   1.00 0.00 ? 11  PRO A HB3  1  
ATOM 170   H HG2  . PRO A 1 11  ? 10.872  -15.884 9.702   1.00 0.00 ? 11  PRO A HG2  1  
ATOM 171   H HG3  . PRO A 1 11  ? 11.764  -14.503 10.371  1.00 0.00 ? 11  PRO A HG3  1  
ATOM 172   H HD2  . PRO A 1 11  ? 9.075   -15.567 11.188  1.00 0.00 ? 11  PRO A HD2  1  
ATOM 173   H HD3  . PRO A 1 11  ? 10.404  -14.958 12.207  1.00 0.00 ? 11  PRO A HD3  1  
ATOM 174   N N    . SER A 1 12  ? 7.183   -12.975 9.464   1.00 0.00 ? 12  SER A N    1  
ATOM 175   C CA   . SER A 1 12  ? 5.897   -12.579 8.877   1.00 0.00 ? 12  SER A CA   1  
ATOM 176   C C    . SER A 1 12  ? 5.975   -12.622 7.330   1.00 0.00 ? 12  SER A C    1  
ATOM 177   O O    . SER A 1 12  ? 6.388   -11.635 6.710   1.00 0.00 ? 12  SER A O    1  
ATOM 178   C CB   . SER A 1 12  ? 5.504   -11.169 9.342   1.00 0.00 ? 12  SER A CB   1  
ATOM 179   O OG   . SER A 1 12  ? 4.133   -10.938 9.038   1.00 0.00 ? 12  SER A OG   1  
ATOM 180   H H    . SER A 1 12  ? 7.217   -13.760 10.050  1.00 0.00 ? 12  SER A H    1  
ATOM 181   H HA   . SER A 1 12  ? 5.141   -13.275 9.211   1.00 0.00 ? 12  SER A HA   1  
ATOM 182   H HB2  . SER A 1 12  ? 5.646   -11.082 10.407  1.00 0.00 ? 12  SER A HB2  1  
ATOM 183   H HB3  . SER A 1 12  ? 6.129   -10.442 8.841   1.00 0.00 ? 12  SER A HB3  1  
ATOM 184   H HG   . SER A 1 12  ? 3.982   -11.202 8.127   1.00 0.00 ? 12  SER A HG   1  
ATOM 185   N N    . PRO A 1 13  ? 5.629   -13.763 6.684   1.00 0.00 ? 13  PRO A N    1  
ATOM 186   C CA   . PRO A 1 13  ? 5.723   -13.891 5.191   1.00 0.00 ? 13  PRO A CA   1  
ATOM 187   C C    . PRO A 1 13  ? 4.983   -12.734 4.464   1.00 0.00 ? 13  PRO A C    1  
ATOM 188   O O    . PRO A 1 13  ? 3.896   -12.338 4.897   1.00 0.00 ? 13  PRO A O    1  
ATOM 189   C CB   . PRO A 1 13  ? 5.031   -15.228 4.906   1.00 0.00 ? 13  PRO A CB   1  
ATOM 190   C CG   . PRO A 1 13  ? 5.232   -16.025 6.147   1.00 0.00 ? 13  PRO A CG   1  
ATOM 191   C CD   . PRO A 1 13  ? 5.124   -15.030 7.294   1.00 0.00 ? 13  PRO A CD   1  
ATOM 192   H HA   . PRO A 1 13  ? 6.754   -13.961 4.891   1.00 0.00 ? 13  PRO A HA   1  
ATOM 193   H HB2  . PRO A 1 13  ? 3.978   -15.071 4.719   1.00 0.00 ? 13  PRO A HB2  1  
ATOM 194   H HB3  . PRO A 1 13  ? 5.498   -15.726 4.070   1.00 0.00 ? 13  PRO A HB3  1  
ATOM 195   H HG2  . PRO A 1 13  ? 4.467   -16.785 6.228   1.00 0.00 ? 13  PRO A HG2  1  
ATOM 196   H HG3  . PRO A 1 13  ? 6.213   -16.474 6.154   1.00 0.00 ? 13  PRO A HG3  1  
ATOM 197   H HD2  . PRO A 1 13  ? 4.095   -14.929 7.612   1.00 0.00 ? 13  PRO A HD2  1  
ATOM 198   H HD3  . PRO A 1 13  ? 5.758   -15.318 8.117   1.00 0.00 ? 13  PRO A HD3  1  
ATOM 199   N N    . PRO A 1 14  ? 5.552   -12.169 3.369   1.00 0.00 ? 14  PRO A N    1  
ATOM 200   C CA   . PRO A 1 14  ? 4.904   -11.037 2.621   1.00 0.00 ? 14  PRO A CA   1  
ATOM 201   C C    . PRO A 1 14  ? 3.518   -11.407 2.100   1.00 0.00 ? 14  PRO A C    1  
ATOM 202   O O    . PRO A 1 14  ? 3.263   -12.563 1.746   1.00 0.00 ? 14  PRO A O    1  
ATOM 203   C CB   . PRO A 1 14  ? 5.862   -10.771 1.452   1.00 0.00 ? 14  PRO A CB   1  
ATOM 204   C CG   . PRO A 1 14  ? 7.175   -11.303 1.904   1.00 0.00 ? 14  PRO A CG   1  
ATOM 205   C CD   . PRO A 1 14  ? 6.853   -12.534 2.734   1.00 0.00 ? 14  PRO A CD   1  
ATOM 206   H HA   . PRO A 1 14  ? 4.854   -10.153 3.236   1.00 0.00 ? 14  PRO A HA   1  
ATOM 207   H HB2  . PRO A 1 14  ? 5.527   -11.291 0.565   1.00 0.00 ? 14  PRO A HB2  1  
ATOM 208   H HB3  . PRO A 1 14  ? 5.942   -9.712  1.263   1.00 0.00 ? 14  PRO A HB3  1  
ATOM 209   H HG2  . PRO A 1 14  ? 7.783   -11.566 1.049   1.00 0.00 ? 14  PRO A HG2  1  
ATOM 210   H HG3  . PRO A 1 14  ? 7.682   -10.577 2.521   1.00 0.00 ? 14  PRO A HG3  1  
ATOM 211   H HD2  . PRO A 1 14  ? 6.752   -13.405 2.101   1.00 0.00 ? 14  PRO A HD2  1  
ATOM 212   H HD3  . PRO A 1 14  ? 7.602   -12.687 3.493   1.00 0.00 ? 14  PRO A HD3  1  
ATOM 213   N N    . SER A 1 15  ? 2.639   -10.406 2.038   1.00 0.00 ? 15  SER A N    1  
ATOM 214   C CA   . SER A 1 15  ? 1.280   -10.593 1.541   1.00 0.00 ? 15  SER A CA   1  
ATOM 215   C C    . SER A 1 15  ? 1.306   -10.883 0.024   1.00 0.00 ? 15  SER A C    1  
ATOM 216   O O    . SER A 1 15  ? 2.287   -10.541 -0.643  1.00 0.00 ? 15  SER A O    1  
ATOM 217   C CB   . SER A 1 15  ? 0.449   -9.339  1.813   1.00 0.00 ? 15  SER A CB   1  
ATOM 218   O OG   . SER A 1 15  ? 0.262   -9.192  3.215   1.00 0.00 ? 15  SER A OG   1  
ATOM 219   H H    . SER A 1 15  ? 2.919   -9.511  2.324   1.00 0.00 ? 15  SER A H    1  
ATOM 220   H HA   . SER A 1 15  ? 0.831   -11.430 2.053   1.00 0.00 ? 15  SER A HA   1  
ATOM 221   H HB2  . SER A 1 15  ? 0.968   -8.472  1.437   1.00 0.00 ? 15  SER A HB2  1  
ATOM 222   H HB3  . SER A 1 15  ? -0.504  -9.422  1.311   1.00 0.00 ? 15  SER A HB3  1  
ATOM 223   H HG   . SER A 1 15  ? -0.673  -9.304  3.402   1.00 0.00 ? 15  SER A HG   1  
ATOM 224   N N    . PRO A 1 16  ? 0.256   -11.520 -0.545  1.00 0.00 ? 16  PRO A N    1  
ATOM 225   C CA   . PRO A 1 16  ? 0.225   -11.846 -2.010  1.00 0.00 ? 16  PRO A CA   1  
ATOM 226   C C    . PRO A 1 16  ? 0.238   -10.563 -2.878  1.00 0.00 ? 16  PRO A C    1  
ATOM 227   O O    . PRO A 1 16  ? -0.132  -9.490  -2.390  1.00 0.00 ? 16  PRO A O    1  
ATOM 228   C CB   . PRO A 1 16  ? -1.092  -12.616 -2.189  1.00 0.00 ? 16  PRO A CB   1  
ATOM 229   C CG   . PRO A 1 16  ? -1.943  -12.205 -1.034  1.00 0.00 ? 16  PRO A CG   1  
ATOM 230   C CD   . PRO A 1 16  ? -0.987  -11.991 0.130   1.00 0.00 ? 16  PRO A CD   1  
ATOM 231   H HA   . PRO A 1 16  ? 1.049   -12.489 -2.274  1.00 0.00 ? 16  PRO A HA   1  
ATOM 232   H HB2  . PRO A 1 16  ? -1.561  -12.345 -3.125  1.00 0.00 ? 16  PRO A HB2  1  
ATOM 233   H HB3  . PRO A 1 16  ? -0.913  -13.680 -2.150  1.00 0.00 ? 16  PRO A HB3  1  
ATOM 234   H HG2  . PRO A 1 16  ? -2.468  -11.289 -1.268  1.00 0.00 ? 16  PRO A HG2  1  
ATOM 235   H HG3  . PRO A 1 16  ? -2.643  -12.987 -0.785  1.00 0.00 ? 16  PRO A HG3  1  
ATOM 236   H HD2  . PRO A 1 16  ? -1.379  -11.245 0.807   1.00 0.00 ? 16  PRO A HD2  1  
ATOM 237   H HD3  . PRO A 1 16  ? -0.796  -12.919 0.645   1.00 0.00 ? 16  PRO A HD3  1  
ATOM 238   N N    . PRO A 1 17  ? 0.713   -10.635 -4.146  1.00 0.00 ? 17  PRO A N    1  
ATOM 239   C CA   . PRO A 1 17  ? 0.821   -9.424  -5.026  1.00 0.00 ? 17  PRO A CA   1  
ATOM 240   C C    . PRO A 1 17  ? -0.544  -8.857  -5.394  1.00 0.00 ? 17  PRO A C    1  
ATOM 241   O O    . PRO A 1 17  ? -1.534  -9.591  -5.474  1.00 0.00 ? 17  PRO A O    1  
ATOM 242   C CB   . PRO A 1 17  ? 1.551   -9.941  -6.272  1.00 0.00 ? 17  PRO A CB   1  
ATOM 243   C CG   . PRO A 1 17  ? 1.249   -11.400 -6.315  1.00 0.00 ? 17  PRO A CG   1  
ATOM 244   C CD   . PRO A 1 17  ? 1.182   -11.856 -4.862  1.00 0.00 ? 17  PRO A CD   1  
ATOM 245   H HA   . PRO A 1 17  ? 1.431   -8.668  -4.558  1.00 0.00 ? 17  PRO A HA   1  
ATOM 246   H HB2  . PRO A 1 17  ? 1.175   -9.449  -7.158  1.00 0.00 ? 17  PRO A HB2  1  
ATOM 247   H HB3  . PRO A 1 17  ? 2.616   -9.792  -6.177  1.00 0.00 ? 17  PRO A HB3  1  
ATOM 248   H HG2  . PRO A 1 17  ? 0.302   -11.565 -6.810  1.00 0.00 ? 17  PRO A HG2  1  
ATOM 249   H HG3  . PRO A 1 17  ? 2.038   -11.933 -6.822  1.00 0.00 ? 17  PRO A HG3  1  
ATOM 250   H HD2  . PRO A 1 17  ? 0.473   -12.667 -4.756  1.00 0.00 ? 17  PRO A HD2  1  
ATOM 251   H HD3  . PRO A 1 17  ? 2.157   -12.144 -4.501  1.00 0.00 ? 17  PRO A HD3  1  
ATOM 252   N N    . ILE A 1 18  ? -0.587  -7.537  -5.602  1.00 0.00 ? 18  ILE A N    1  
ATOM 253   C CA   . ILE A 1 18  ? -1.826  -6.846  -5.945  1.00 0.00 ? 18  ILE A CA   1  
ATOM 254   C C    . ILE A 1 18  ? -1.597  -5.856  -7.096  1.00 0.00 ? 18  ILE A C    1  
ATOM 255   O O    . ILE A 1 18  ? -0.555  -5.196  -7.163  1.00 0.00 ? 18  ILE A O    1  
ATOM 256   C CB   . ILE A 1 18  ? -2.393  -6.123  -4.691  1.00 0.00 ? 18  ILE A CB   1  
ATOM 257   C CG1  . ILE A 1 18  ? -3.750  -5.461  -5.016  1.00 0.00 ? 18  ILE A CG1  1  
ATOM 258   C CG2  . ILE A 1 18  ? -1.405  -5.057  -4.194  1.00 0.00 ? 18  ILE A CG2  1  
ATOM 259   C CD1  . ILE A 1 18  ? -4.835  -6.536  -5.144  1.00 0.00 ? 18  ILE A CD1  1  
ATOM 260   H H    . ILE A 1 18  ? 0.238   -7.016  -5.511  1.00 0.00 ? 18  ILE A H    1  
ATOM 261   H HA   . ILE A 1 18  ? -2.549  -7.581  -6.268  1.00 0.00 ? 18  ILE A HA   1  
ATOM 262   H HB   . ILE A 1 18  ? -2.530  -6.855  -3.906  1.00 0.00 ? 18  ILE A HB   1  
ATOM 263   H HG12 . ILE A 1 18  ? -4.014  -4.776  -4.223  1.00 0.00 ? 18  ILE A HG12 1  
ATOM 264   H HG13 . ILE A 1 18  ? -3.672  -4.920  -5.947  1.00 0.00 ? 18  ILE A HG13 1  
ATOM 265   H HG21 . ILE A 1 18  ? -1.739  -4.675  -3.241  1.00 0.00 ? 18  ILE A HG21 1  
ATOM 266   H HG22 . ILE A 1 18  ? -1.356  -4.248  -4.909  1.00 0.00 ? 18  ILE A HG22 1  
ATOM 267   H HG23 . ILE A 1 18  ? -0.426  -5.498  -4.082  1.00 0.00 ? 18  ILE A HG23 1  
ATOM 268   H HD11 . ILE A 1 18  ? -4.769  -7.214  -4.306  1.00 0.00 ? 18  ILE A HD11 1  
ATOM 269   H HD12 . ILE A 1 18  ? -4.693  -7.083  -6.064  1.00 0.00 ? 18  ILE A HD12 1  
ATOM 270   H HD13 . ILE A 1 18  ? -5.808  -6.066  -5.151  1.00 0.00 ? 18  ILE A HD13 1  
ATOM 271   N N    . CYS A 1 19  ? -2.588  -5.757  -7.983  1.00 0.00 ? 19  CYS A N    1  
ATOM 272   C CA   . CYS A 1 19  ? -2.522  -4.848  -9.122  1.00 0.00 ? 19  CYS A CA   1  
ATOM 273   C C    . CYS A 1 19  ? -3.140  -3.486  -8.746  1.00 0.00 ? 19  CYS A C    1  
ATOM 274   O O    . CYS A 1 19  ? -4.153  -3.053  -9.314  1.00 0.00 ? 19  CYS A O    1  
ATOM 275   C CB   . CYS A 1 19  ? -3.233  -5.475  -10.335 1.00 0.00 ? 19  CYS A CB   1  
ATOM 276   S SG   . CYS A 1 19  ? -4.990  -5.716  -9.960  1.00 0.00 ? 19  CYS A SG   1  
ATOM 277   H H    . CYS A 1 19  ? -3.391  -6.305  -7.859  1.00 0.00 ? 19  CYS A H    1  
ATOM 278   H HA   . CYS A 1 19  ? -1.482  -4.691  -9.372  1.00 0.00 ? 19  CYS A HA   1  
ATOM 279   H HB2  . CYS A 1 19  ? -3.127  -4.830  -11.191 1.00 0.00 ? 19  CYS A HB2  1  
ATOM 280   H HB3  . CYS A 1 19  ? -2.781  -6.431  -10.554 1.00 0.00 ? 19  CYS A HB3  1  
ATOM 281   H HG   . CYS A 1 19  ? -5.176  -5.290  -9.121  1.00 0.00 ? 19  CYS A HG   1  
ATOM 282   N N    . MET A 1 20  ? -2.539  -2.849  -7.735  1.00 0.00 ? 20  MET A N    1  
ATOM 283   C CA   . MET A 1 20  ? -3.030  -1.575  -7.203  1.00 0.00 ? 20  MET A CA   1  
ATOM 284   C C    . MET A 1 20  ? -3.054  -0.485  -8.287  1.00 0.00 ? 20  MET A C    1  
ATOM 285   O O    . MET A 1 20  ? -4.064  0.217   -8.444  1.00 0.00 ? 20  MET A O    1  
ATOM 286   C CB   . MET A 1 20  ? -2.122  -1.136  -6.029  1.00 0.00 ? 20  MET A CB   1  
ATOM 287   C CG   . MET A 1 20  ? -2.642  0.163   -5.386  1.00 0.00 ? 20  MET A CG   1  
ATOM 288   S SD   . MET A 1 20  ? -4.174  -0.174  -4.491  1.00 0.00 ? 20  MET A SD   1  
ATOM 289   C CE   . MET A 1 20  ? -4.531  1.531   -4.003  1.00 0.00 ? 20  MET A CE   1  
ATOM 290   H H    . MET A 1 20  ? -1.765  -3.272  -7.308  1.00 0.00 ? 20  MET A H    1  
ATOM 291   H HA   . MET A 1 20  ? -4.030  -1.716  -6.826  1.00 0.00 ? 20  MET A HA   1  
ATOM 292   H HB2  . MET A 1 20  ? -2.103  -1.917  -5.284  1.00 0.00 ? 20  MET A HB2  1  
ATOM 293   H HB3  . MET A 1 20  ? -1.120  -0.973  -6.397  1.00 0.00 ? 20  MET A HB3  1  
ATOM 294   H HG2  . MET A 1 20  ? -1.902  0.544   -4.698  1.00 0.00 ? 20  MET A HG2  1  
ATOM 295   H HG3  . MET A 1 20  ? -2.828  0.896   -6.157  1.00 0.00 ? 20  MET A HG3  1  
ATOM 296   H HE1  . MET A 1 20  ? -5.573  1.615   -3.728  1.00 0.00 ? 20  MET A HE1  1  
ATOM 297   H HE2  . MET A 1 20  ? -4.326  2.195   -4.827  1.00 0.00 ? 20  MET A HE2  1  
ATOM 298   H HE3  . MET A 1 20  ? -3.905  1.802   -3.164  1.00 0.00 ? 20  MET A HE3  1  
ATOM 299   N N    . MET A 1 21  ? -1.936  -0.332  -9.010  1.00 0.00 ? 21  MET A N    1  
ATOM 300   C CA   . MET A 1 21  ? -1.837  0.699   -10.046 1.00 0.00 ? 21  MET A CA   1  
ATOM 301   C C    . MET A 1 21  ? -2.914  0.497   -11.117 1.00 0.00 ? 21  MET A C    1  
ATOM 302   O O    . MET A 1 21  ? -3.540  1.460   -11.571 1.00 0.00 ? 21  MET A O    1  
ATOM 303   C CB   . MET A 1 21  ? -0.439  0.695   -10.701 1.00 0.00 ? 21  MET A CB   1  
ATOM 304   C CG   . MET A 1 21  ? -0.303  1.904   -11.652 1.00 0.00 ? 21  MET A CG   1  
ATOM 305   S SD   . MET A 1 21  ? -0.378  3.449   -10.693 1.00 0.00 ? 21  MET A SD   1  
ATOM 306   C CE   . MET A 1 21  ? 1.315   3.422   -10.037 1.00 0.00 ? 21  MET A CE   1  
ATOM 307   H H    . MET A 1 21  ? -1.163  -0.905  -8.826  1.00 0.00 ? 21  MET A H    1  
ATOM 308   H HA   . MET A 1 21  ? -1.994  1.658   -9.574  1.00 0.00 ? 21  MET A HA   1  
ATOM 309   H HB2  . MET A 1 21  ? 0.323   0.747   -9.938  1.00 0.00 ? 21  MET A HB2  1  
ATOM 310   H HB3  . MET A 1 21  ? -0.314  -0.215  -11.268 1.00 0.00 ? 21  MET A HB3  1  
ATOM 311   H HG2  . MET A 1 21  ? 0.637   1.853   -12.181 1.00 0.00 ? 21  MET A HG2  1  
ATOM 312   H HG3  . MET A 1 21  ? -1.113  1.890   -12.365 1.00 0.00 ? 21  MET A HG3  1  
ATOM 313   H HE1  . MET A 1 21  ? 1.288   3.644   -8.979  1.00 0.00 ? 21  MET A HE1  1  
ATOM 314   H HE2  . MET A 1 21  ? 1.905   4.172   -10.538 1.00 0.00 ? 21  MET A HE2  1  
ATOM 315   H HE3  . MET A 1 21  ? 1.765   2.451   -10.197 1.00 0.00 ? 21  MET A HE3  1  
ATOM 316   N N    . ASN A 1 22  ? -3.091  -0.760  -11.539 1.00 0.00 ? 22  ASN A N    1  
ATOM 317   C CA   . ASN A 1 22  ? -4.055  -1.098  -12.588 1.00 0.00 ? 22  ASN A CA   1  
ATOM 318   C C    . ASN A 1 22  ? -5.473  -0.746  -12.178 1.00 0.00 ? 22  ASN A C    1  
ATOM 319   O O    . ASN A 1 22  ? -6.253  -0.244  -12.991 1.00 0.00 ? 22  ASN A O    1  
ATOM 320   C CB   . ASN A 1 22  ? -3.986  -2.586  -12.891 1.00 0.00 ? 22  ASN A CB   1  
ATOM 321   C CG   . ASN A 1 22  ? -2.713  -2.912  -13.663 1.00 0.00 ? 22  ASN A CG   1  
ATOM 322   O OD1  . ASN A 1 22  ? -2.631  -2.654  -14.864 1.00 0.00 ? 22  ASN A OD1  1  
ATOM 323   N ND2  . ASN A 1 22  ? -1.710  -3.470  -13.043 1.00 0.00 ? 22  ASN A ND2  1  
ATOM 324   H H    . ASN A 1 22  ? -2.540  -1.472  -11.153 1.00 0.00 ? 22  ASN A H    1  
ATOM 325   H HA   . ASN A 1 22  ? -3.803  -0.556  -13.486 1.00 0.00 ? 22  ASN A HA   1  
ATOM 326   H HB2  . ASN A 1 22  ? -3.992  -3.126  -11.958 1.00 0.00 ? 22  ASN A HB2  1  
ATOM 327   H HB3  . ASN A 1 22  ? -4.850  -2.869  -13.468 1.00 0.00 ? 22  ASN A HB3  1  
ATOM 328   H HD21 . ASN A 1 22  ? -1.777  -3.676  -12.087 1.00 0.00 ? 22  ASN A HD21 1  
ATOM 329   H HD22 . ASN A 1 22  ? -0.889  -3.683  -13.533 1.00 0.00 ? 22  ASN A HD22 1  
ATOM 330   N N    . ALA A 1 23  ? -5.808  -1.035  -10.921 1.00 0.00 ? 23  ALA A N    1  
ATOM 331   C CA   . ALA A 1 23  ? -7.152  -0.768  -10.404 1.00 0.00 ? 23  ALA A CA   1  
ATOM 332   C C    . ALA A 1 23  ? -7.466  0.721   -10.461 1.00 0.00 ? 23  ALA A C    1  
ATOM 333   O O    . ALA A 1 23  ? -8.568  1.116   -10.855 1.00 0.00 ? 23  ALA A O    1  
ATOM 334   C CB   . ALA A 1 23  ? -7.278  -1.273  -8.958  1.00 0.00 ? 23  ALA A CB   1  
ATOM 335   H H    . ALA A 1 23  ? -5.142  -1.459  -10.344 1.00 0.00 ? 23  ALA A H    1  
ATOM 336   H HA   . ALA A 1 23  ? -7.868  -1.294  -11.018 1.00 0.00 ? 23  ALA A HA   1  
ATOM 337   H HB1  . ALA A 1 23  ? -6.649  -0.685  -8.304  1.00 0.00 ? 23  ALA A HB1  1  
ATOM 338   H HB2  . ALA A 1 23  ? -6.975  -2.308  -8.909  1.00 0.00 ? 23  ALA A HB2  1  
ATOM 339   H HB3  . ALA A 1 23  ? -8.306  -1.187  -8.636  1.00 0.00 ? 23  ALA A HB3  1  
ATOM 340   N N    . LEU A 1 24  ? -6.485  1.542   -10.074 1.00 0.00 ? 24  LEU A N    1  
ATOM 341   C CA   . LEU A 1 24  ? -6.646  2.996   -10.088 1.00 0.00 ? 24  LEU A CA   1  
ATOM 342   C C    . LEU A 1 24  ? -6.803  3.523   -11.514 1.00 0.00 ? 24  LEU A C    1  
ATOM 343   O O    . LEU A 1 24  ? -7.621  4.412   -11.771 1.00 0.00 ? 24  LEU A O    1  
ATOM 344   C CB   . LEU A 1 24  ? -5.438  3.659   -9.411  1.00 0.00 ? 24  LEU A CB   1  
ATOM 345   C CG   . LEU A 1 24  ? -5.463  3.378   -7.896  1.00 0.00 ? 24  LEU A CG   1  
ATOM 346   C CD1  . LEU A 1 24  ? -4.121  3.783   -7.286  1.00 0.00 ? 24  LEU A CD1  1  
ATOM 347   C CD2  . LEU A 1 24  ? -6.579  4.201   -7.230  1.00 0.00 ? 24  LEU A CD2  1  
ATOM 348   H H    . LEU A 1 24  ? -5.631  1.159   -9.778  1.00 0.00 ? 24  LEU A H    1  
ATOM 349   H HA   . LEU A 1 24  ? -7.533  3.250   -9.529  1.00 0.00 ? 24  LEU A HA   1  
ATOM 350   H HB2  . LEU A 1 24  ? -4.530  3.258   -9.836  1.00 0.00 ? 24  LEU A HB2  1  
ATOM 351   H HB3  . LEU A 1 24  ? -5.470  4.726   -9.577  1.00 0.00 ? 24  LEU A HB3  1  
ATOM 352   H HG   . LEU A 1 24  ? -5.637  2.323   -7.728  1.00 0.00 ? 24  LEU A HG   1  
ATOM 353   H HD11 . LEU A 1 24  ? -3.359  3.083   -7.593  1.00 0.00 ? 24  LEU A HD11 1  
ATOM 354   H HD12 . LEU A 1 24  ? -4.198  3.782   -6.208  1.00 0.00 ? 24  LEU A HD12 1  
ATOM 355   H HD13 . LEU A 1 24  ? -3.857  4.774   -7.627  1.00 0.00 ? 24  LEU A HD13 1  
ATOM 356   H HD21 . LEU A 1 24  ? -6.466  4.161   -6.157  1.00 0.00 ? 24  LEU A HD21 1  
ATOM 357   H HD22 . LEU A 1 24  ? -7.538  3.788   -7.505  1.00 0.00 ? 24  LEU A HD22 1  
ATOM 358   H HD23 . LEU A 1 24  ? -6.519  5.226   -7.563  1.00 0.00 ? 24  LEU A HD23 1  
ATOM 359   N N    . VAL A 1 25  ? -6.009  2.967   -12.435 1.00 0.00 ? 25  VAL A N    1  
ATOM 360   C CA   . VAL A 1 25  ? -6.044  3.373   -13.843 1.00 0.00 ? 25  VAL A CA   1  
ATOM 361   C C    . VAL A 1 25  ? -7.373  2.950   -14.494 1.00 0.00 ? 25  VAL A C    1  
ATOM 362   O O    . VAL A 1 25  ? -7.950  3.700   -15.285 1.00 0.00 ? 25  VAL A O    1  
ATOM 363   C CB   . VAL A 1 25  ? -4.828  2.765   -14.597 1.00 0.00 ? 25  VAL A CB   1  
ATOM 364   C CG1  . VAL A 1 25  ? -4.901  3.073   -16.112 1.00 0.00 ? 25  VAL A CG1  1  
ATOM 365   C CG2  . VAL A 1 25  ? -3.533  3.353   -14.021 1.00 0.00 ? 25  VAL A CG2  1  
ATOM 366   H H    . VAL A 1 25  ? -5.380  2.268   -12.159 1.00 0.00 ? 25  VAL A H    1  
ATOM 367   H HA   . VAL A 1 25  ? -5.974  4.451   -13.887 1.00 0.00 ? 25  VAL A HA   1  
ATOM 368   H HB   . VAL A 1 25  ? -4.829  1.693   -14.458 1.00 0.00 ? 25  VAL A HB   1  
ATOM 369   H HG11 . VAL A 1 25  ? -5.250  4.085   -16.252 1.00 0.00 ? 25  VAL A HG11 1  
ATOM 370   H HG12 . VAL A 1 25  ? -5.591  2.389   -16.582 1.00 0.00 ? 25  VAL A HG12 1  
ATOM 371   H HG13 . VAL A 1 25  ? -3.925  2.961   -16.563 1.00 0.00 ? 25  VAL A HG13 1  
ATOM 372   H HG21 . VAL A 1 25  ? -3.412  4.368   -14.368 1.00 0.00 ? 25  VAL A HG21 1  
ATOM 373   H HG22 . VAL A 1 25  ? -2.694  2.758   -14.348 1.00 0.00 ? 25  VAL A HG22 1  
ATOM 374   H HG23 . VAL A 1 25  ? -3.580  3.344   -12.942 1.00 0.00 ? 25  VAL A HG23 1  
ATOM 375   N N    . ARG A 1 26  ? -7.829  1.736   -14.169 1.00 0.00 ? 26  ARG A N    1  
ATOM 376   C CA   . ARG A 1 26  ? -9.066  1.196   -14.738 1.00 0.00 ? 26  ARG A CA   1  
ATOM 377   C C    . ARG A 1 26  ? -10.234 2.106   -14.383 1.00 0.00 ? 26  ARG A C    1  
ATOM 378   O O    . ARG A 1 26  ? -11.031 2.481   -15.252 1.00 0.00 ? 26  ARG A O    1  
ATOM 379   C CB   . ARG A 1 26  ? -9.308  -0.222  -14.171 1.00 0.00 ? 26  ARG A CB   1  
ATOM 380   C CG   . ARG A 1 26  ? -10.583 -0.857  -14.774 1.00 0.00 ? 26  ARG A CG   1  
ATOM 381   C CD   . ARG A 1 26  ? -10.348 -1.233  -16.243 1.00 0.00 ? 26  ARG A CD   1  
ATOM 382   N NE   . ARG A 1 26  ? -9.334  -2.301  -16.342 1.00 0.00 ? 26  ARG A NE   1  
ATOM 383   C CZ   . ARG A 1 26  ? -8.865  -2.777  -17.527 1.00 0.00 ? 26  ARG A CZ   1  
ATOM 384   N NH1  . ARG A 1 26  ? -9.295  -2.297  -18.678 1.00 0.00 ? 26  ARG A NH1  1  
ATOM 385   N NH2  . ARG A 1 26  ? -7.974  -3.731  -17.525 1.00 0.00 ? 26  ARG A NH2  1  
ATOM 386   H H    . ARG A 1 26  ? -7.313  1.187   -13.546 1.00 0.00 ? 26  ARG A H    1  
ATOM 387   H HA   . ARG A 1 26  ? -8.973  1.141   -15.810 1.00 0.00 ? 26  ARG A HA   1  
ATOM 388   H HB2  . ARG A 1 26  ? -8.455  -0.843  -14.392 1.00 0.00 ? 26  ARG A HB2  1  
ATOM 389   H HB3  . ARG A 1 26  ? -9.418  -0.152  -13.100 1.00 0.00 ? 26  ARG A HB3  1  
ATOM 390   H HG2  . ARG A 1 26  ? -10.839 -1.745  -14.214 1.00 0.00 ? 26  ARG A HG2  1  
ATOM 391   H HG3  . ARG A 1 26  ? -11.398 -0.150  -14.714 1.00 0.00 ? 26  ARG A HG3  1  
ATOM 392   H HD2  . ARG A 1 26  ? -11.274 -1.587  -16.670 1.00 0.00 ? 26  ARG A HD2  1  
ATOM 393   H HD3  . ARG A 1 26  ? -10.015 -0.365  -16.792 1.00 0.00 ? 26  ARG A HD3  1  
ATOM 394   H HE   . ARG A 1 26  ? -8.980  -2.685  -15.513 1.00 0.00 ? 26  ARG A HE   1  
ATOM 395   H HH11 . ARG A 1 26  ? -9.980  -1.568  -18.692 1.00 0.00 ? 26  ARG A HH11 1  
ATOM 396   H HH12 . ARG A 1 26  ? -8.936  -2.662  -19.537 1.00 0.00 ? 26  ARG A HH12 1  
ATOM 397   H HH21 . ARG A 1 26  ? -7.644  -4.105  -16.658 1.00 0.00 ? 26  ARG A HH21 1  
ATOM 398   H HH22 . ARG A 1 26  ? -7.623  -4.090  -18.390 1.00 0.00 ? 26  ARG A HH22 1  
ATOM 399   N N    . ALA A 1 27  ? -10.302 2.483   -13.112 1.00 0.00 ? 27  ALA A N    1  
ATOM 400   C CA   . ALA A 1 27  ? -11.341 3.383   -12.629 1.00 0.00 ? 27  ALA A CA   1  
ATOM 401   C C    . ALA A 1 27  ? -11.236 4.746   -13.324 1.00 0.00 ? 27  ALA A C    1  
ATOM 402   O O    . ALA A 1 27  ? -12.249 5.354   -13.693 1.00 0.00 ? 27  ALA A O    1  
ATOM 403   C CB   . ALA A 1 27  ? -11.208 3.558   -11.119 1.00 0.00 ? 27  ALA A CB   1  
ATOM 404   H H    . ALA A 1 27  ? -9.618  2.162   -12.487 1.00 0.00 ? 27  ALA A H    1  
ATOM 405   H HA   . ALA A 1 27  ? -12.303 2.945   -12.842 1.00 0.00 ? 27  ALA A HA   1  
ATOM 406   H HB1  . ALA A 1 27  ? -11.871 4.341   -10.783 1.00 0.00 ? 27  ALA A HB1  1  
ATOM 407   H HB2  . ALA A 1 27  ? -10.188 3.811   -10.875 1.00 0.00 ? 27  ALA A HB2  1  
ATOM 408   H HB3  . ALA A 1 27  ? -11.467 2.633   -10.631 1.00 0.00 ? 27  ALA A HB3  1  
ATOM 409   N N    . LEU A 1 28  ? -9.995  5.215   -13.489 1.00 0.00 ? 28  LEU A N    1  
ATOM 410   C CA   . LEU A 1 28  ? -9.721  6.504   -14.124 1.00 0.00 ? 28  LEU A CA   1  
ATOM 411   C C    . LEU A 1 28  ? -10.196 6.521   -15.591 1.00 0.00 ? 28  LEU A C    1  
ATOM 412   O O    . LEU A 1 28  ? -10.763 7.517   -16.053 1.00 0.00 ? 28  LEU A O    1  
ATOM 413   C CB   . LEU A 1 28  ? -8.196  6.821   -14.031 1.00 0.00 ? 28  LEU A CB   1  
ATOM 414   C CG   . LEU A 1 28  ? -7.854  8.187   -14.687 1.00 0.00 ? 28  LEU A CG   1  
ATOM 415   C CD1  . LEU A 1 28  ? -8.523  9.345   -13.916 1.00 0.00 ? 28  LEU A CD1  1  
ATOM 416   C CD2  . LEU A 1 28  ? -6.333  8.380   -14.682 1.00 0.00 ? 28  LEU A CD2  1  
ATOM 417   H H    . LEU A 1 28  ? -9.241  4.678   -13.167 1.00 0.00 ? 28  LEU A H    1  
ATOM 418   H HA   . LEU A 1 28  ? -10.258 7.270   -13.585 1.00 0.00 ? 28  LEU A HA   1  
ATOM 419   H HB2  . LEU A 1 28  ? -7.906  6.848   -12.991 1.00 0.00 ? 28  LEU A HB2  1  
ATOM 420   H HB3  . LEU A 1 28  ? -7.634  6.042   -14.522 1.00 0.00 ? 28  LEU A HB3  1  
ATOM 421   H HG   . LEU A 1 28  ? -8.215  8.187   -15.705 1.00 0.00 ? 28  LEU A HG   1  
ATOM 422   H HD11 . LEU A 1 28  ? -8.036  10.279  -14.158 1.00 0.00 ? 28  LEU A HD11 1  
ATOM 423   H HD12 . LEU A 1 28  ? -8.444  9.165   -12.854 1.00 0.00 ? 28  LEU A HD12 1  
ATOM 424   H HD13 . LEU A 1 28  ? -9.565  9.402   -14.193 1.00 0.00 ? 28  LEU A HD13 1  
ATOM 425   H HD21 . LEU A 1 28  ? -5.865  7.553   -15.194 1.00 0.00 ? 28  LEU A HD21 1  
ATOM 426   H HD22 . LEU A 1 28  ? -5.978  8.419   -13.663 1.00 0.00 ? 28  LEU A HD22 1  
ATOM 427   H HD23 . LEU A 1 28  ? -6.086  9.302   -15.185 1.00 0.00 ? 28  LEU A HD23 1  
ATOM 428   N N    . THR A 1 29  ? -9.919  5.431   -16.322 1.00 0.00 ? 29  THR A N    1  
ATOM 429   C CA   . THR A 1 29  ? -10.274 5.343   -17.748 1.00 0.00 ? 29  THR A CA   1  
ATOM 430   C C    . THR A 1 29  ? -11.787 5.256   -17.971 1.00 0.00 ? 29  THR A C    1  
ATOM 431   O O    . THR A 1 29  ? -12.296 5.767   -18.976 1.00 0.00 ? 29  THR A O    1  
ATOM 432   C CB   . THR A 1 29  ? -9.589  4.132   -18.397 1.00 0.00 ? 29  THR A CB   1  
ATOM 433   O OG1  . THR A 1 29  ? -9.970  2.947   -17.712 1.00 0.00 ? 29  THR A OG1  1  
ATOM 434   C CG2  . THR A 1 29  ? -8.068  4.298   -18.342 1.00 0.00 ? 29  THR A CG2  1  
ATOM 435   H H    . THR A 1 29  ? -9.438  4.687   -15.904 1.00 0.00 ? 29  THR A H    1  
ATOM 436   H HA   . THR A 1 29  ? -9.912  6.233   -18.241 1.00 0.00 ? 29  THR A HA   1  
ATOM 437   H HB   . THR A 1 29  ? -9.895  4.060   -19.430 1.00 0.00 ? 29  THR A HB   1  
ATOM 438   H HG1  . THR A 1 29  ? -10.680 2.535   -18.210 1.00 0.00 ? 29  THR A HG1  1  
ATOM 439   H HG21 . THR A 1 29  ? -7.598  3.344   -18.530 1.00 0.00 ? 29  THR A HG21 1  
ATOM 440   H HG22 . THR A 1 29  ? -7.775  4.657   -17.367 1.00 0.00 ? 29  THR A HG22 1  
ATOM 441   H HG23 . THR A 1 29  ? -7.756  5.006   -19.095 1.00 0.00 ? 29  THR A HG23 1  
ATOM 442   N N    . ASP A 1 30  ? -12.498 4.574   -17.058 1.00 0.00 ? 30  ASP A N    1  
ATOM 443   C CA   . ASP A 1 30  ? -13.956 4.393   -17.205 1.00 0.00 ? 30  ASP A CA   1  
ATOM 444   C C    . ASP A 1 30  ? -14.736 5.687   -16.876 1.00 0.00 ? 30  ASP A C    1  
ATOM 445   O O    . ASP A 1 30  ? -15.838 5.901   -17.387 1.00 0.00 ? 30  ASP A O    1  
ATOM 446   C CB   . ASP A 1 30  ? -14.450 3.193   -16.336 1.00 0.00 ? 30  ASP A CB   1  
ATOM 447   C CG   . ASP A 1 30  ? -14.902 3.642   -14.939 1.00 0.00 ? 30  ASP A CG   1  
ATOM 448   O OD1  . ASP A 1 30  ? -16.073 3.950   -14.790 1.00 0.00 ? 30  ASP A OD1  1  
ATOM 449   O OD2  . ASP A 1 30  ? -14.076 3.671   -14.053 1.00 0.00 ? 30  ASP A OD2  1  
ATOM 450   H H    . ASP A 1 30  ? -12.034 4.159   -16.299 1.00 0.00 ? 30  ASP A H    1  
ATOM 451   H HA   . ASP A 1 30  ? -14.149 4.154   -18.241 1.00 0.00 ? 30  ASP A HA   1  
ATOM 452   H HB2  . ASP A 1 30  ? -15.278 2.712   -16.833 1.00 0.00 ? 30  ASP A HB2  1  
ATOM 453   H HB3  . ASP A 1 30  ? -13.643 2.482   -16.228 1.00 0.00 ? 30  ASP A HB3  1  
ATOM 454   N N    . SER A 1 31  ? -14.160 6.523   -16.004 1.00 0.00 ? 31  SER A N    1  
ATOM 455   C CA   . SER A 1 31  ? -14.810 7.768   -15.570 1.00 0.00 ? 31  SER A CA   1  
ATOM 456   C C    . SER A 1 31  ? -14.542 8.931   -16.547 1.00 0.00 ? 31  SER A C    1  
ATOM 457   O O    . SER A 1 31  ? -14.498 10.102  -16.146 1.00 0.00 ? 31  SER A O    1  
ATOM 458   C CB   . SER A 1 31  ? -14.344 8.130   -14.158 1.00 0.00 ? 31  SER A CB   1  
ATOM 459   O OG   . SER A 1 31  ? -12.924 8.098   -14.108 1.00 0.00 ? 31  SER A OG   1  
ATOM 460   H H    . SER A 1 31  ? -13.289 6.282   -15.619 1.00 0.00 ? 31  SER A H    1  
ATOM 461   H HA   . SER A 1 31  ? -15.876 7.595   -15.539 1.00 0.00 ? 31  SER A HA   1  
ATOM 462   H HB2  . SER A 1 31  ? -14.683 9.121   -13.905 1.00 0.00 ? 31  SER A HB2  1  
ATOM 463   H HB3  . SER A 1 31  ? -14.763 7.423   -13.453 1.00 0.00 ? 31  SER A HB3  1  
ATOM 464   H HG   . SER A 1 31  ? -12.651 8.433   -13.252 1.00 0.00 ? 31  SER A HG   1  
ATOM 465   N N    . THR A 1 32  ? -14.385 8.594   -17.832 1.00 0.00 ? 32  THR A N    1  
ATOM 466   C CA   . THR A 1 32  ? -14.140 9.586   -18.884 1.00 0.00 ? 32  THR A CA   1  
ATOM 467   C C    . THR A 1 32  ? -15.232 9.448   -19.999 1.00 0.00 ? 32  THR A C    1  
ATOM 468   O O    . THR A 1 32  ? -15.522 8.325   -20.426 1.00 0.00 ? 32  THR A O    1  
ATOM 469   C CB   . THR A 1 32  ? -12.721 9.338   -19.477 1.00 0.00 ? 32  THR A CB   1  
ATOM 470   O OG1  . THR A 1 32  ? -11.741 9.590   -18.481 1.00 0.00 ? 32  THR A OG1  1  
ATOM 471   C CG2  . THR A 1 32  ? -12.449 10.226  -20.711 1.00 0.00 ? 32  THR A CG2  1  
ATOM 472   H H    . THR A 1 32  ? -14.450 7.652   -18.086 1.00 0.00 ? 32  THR A H    1  
ATOM 473   H HA   . THR A 1 32  ? -14.180 10.574  -18.432 1.00 0.00 ? 32  THR A HA   1  
ATOM 474   H HB   . THR A 1 32  ? -12.650 8.301   -19.772 1.00 0.00 ? 32  THR A HB   1  
ATOM 475   H HG1  . THR A 1 32  ? -11.747 8.852   -17.866 1.00 0.00 ? 32  THR A HG1  1  
ATOM 476   H HG21 . THR A 1 32  ? -12.926 9.789   -21.576 1.00 0.00 ? 32  THR A HG21 1  
ATOM 477   H HG22 . THR A 1 32  ? -11.385 10.285  -20.882 1.00 0.00 ? 32  THR A HG22 1  
ATOM 478   H HG23 . THR A 1 32  ? -12.840 11.215  -20.547 1.00 0.00 ? 32  THR A HG23 1  
ATOM 479   N N    . PRO A 1 33  ? -15.838 10.563  -20.486 1.00 0.00 ? 33  PRO A N    1  
ATOM 480   C CA   . PRO A 1 33  ? -16.882 10.492  -21.559 1.00 0.00 ? 33  PRO A CA   1  
ATOM 481   C C    . PRO A 1 33  ? -16.285 10.113  -22.911 1.00 0.00 ? 33  PRO A C    1  
ATOM 482   O O    . PRO A 1 33  ? -15.132 10.441  -23.208 1.00 0.00 ? 33  PRO A O    1  
ATOM 483   C CB   . PRO A 1 33  ? -17.477 11.902  -21.587 1.00 0.00 ? 33  PRO A CB   1  
ATOM 484   C CG   . PRO A 1 33  ? -16.391 12.791  -21.085 1.00 0.00 ? 33  PRO A CG   1  
ATOM 485   C CD   . PRO A 1 33  ? -15.600 11.974  -20.068 1.00 0.00 ? 33  PRO A CD   1  
ATOM 486   H HA   . PRO A 1 33  ? -17.657 9.794   -21.287 1.00 0.00 ? 33  PRO A HA   1  
ATOM 487   H HB2  . PRO A 1 33  ? -17.752 12.171  -22.597 1.00 0.00 ? 33  PRO A HB2  1  
ATOM 488   H HB3  . PRO A 1 33  ? -18.332 11.965  -20.932 1.00 0.00 ? 33  PRO A HB3  1  
ATOM 489   H HG2  . PRO A 1 33  ? -15.772 13.126  -21.899 1.00 0.00 ? 33  PRO A HG2  1  
ATOM 490   H HG3  . PRO A 1 33  ? -16.808 13.643  -20.588 1.00 0.00 ? 33  PRO A HG3  1  
ATOM 491   H HD2  . PRO A 1 33  ? -14.553 12.237  -20.097 1.00 0.00 ? 33  PRO A HD2  1  
ATOM 492   H HD3  . PRO A 1 33  ? -15.999 12.121  -19.081 1.00 0.00 ? 33  PRO A HD3  1  
ATOM 493   N N    . ARG A 1 34  ? -17.078 9.403   -23.715 1.00 0.00 ? 34  ARG A N    1  
ATOM 494   C CA   . ARG A 1 34  ? -16.641 8.946   -25.036 1.00 0.00 ? 34  ARG A CA   1  
ATOM 495   C C    . ARG A 1 34  ? -17.454 9.621   -26.126 1.00 0.00 ? 34  ARG A C    1  
ATOM 496   O O    . ARG A 1 34  ? -16.905 10.130  -27.108 1.00 0.00 ? 34  ARG A O    1  
ATOM 497   C CB   . ARG A 1 34  ? -16.820 7.428   -25.137 1.00 0.00 ? 34  ARG A CB   1  
ATOM 498   C CG   . ARG A 1 34  ? -15.900 6.737   -24.130 1.00 0.00 ? 34  ARG A CG   1  
ATOM 499   C CD   . ARG A 1 34  ? -16.246 5.250   -24.048 1.00 0.00 ? 34  ARG A CD   1  
ATOM 500   N NE   . ARG A 1 34  ? -17.581 5.069   -23.444 1.00 0.00 ? 34  ARG A NE   1  
ATOM 501   C CZ   . ARG A 1 34  ? -18.167 3.853   -23.287 1.00 0.00 ? 34  ARG A CZ   1  
ATOM 502   N NH1  . ARG A 1 34  ? -17.571 2.747   -23.688 1.00 0.00 ? 34  ARG A NH1  1  
ATOM 503   N NH2  . ARG A 1 34  ? -19.341 3.777   -22.724 1.00 0.00 ? 34  ARG A NH2  1  
ATOM 504   H H    . ARG A 1 34  ? -17.977 9.167   -23.405 1.00 0.00 ? 34  ARG A H    1  
ATOM 505   H HA   . ARG A 1 34  ? -15.597 9.183   -25.171 1.00 0.00 ? 34  ARG A HA   1  
ATOM 506   H HB2  . ARG A 1 34  ? -17.849 7.175   -24.921 1.00 0.00 ? 34  ARG A HB2  1  
ATOM 507   H HB3  . ARG A 1 34  ? -16.569 7.099   -26.134 1.00 0.00 ? 34  ARG A HB3  1  
ATOM 508   H HG2  . ARG A 1 34  ? -14.879 6.859   -24.450 1.00 0.00 ? 34  ARG A HG2  1  
ATOM 509   H HG3  . ARG A 1 34  ? -16.029 7.188   -23.157 1.00 0.00 ? 34  ARG A HG3  1  
ATOM 510   H HD2  . ARG A 1 34  ? -16.246 4.827   -25.041 1.00 0.00 ? 34  ARG A HD2  1  
ATOM 511   H HD3  . ARG A 1 34  ? -15.506 4.745   -23.445 1.00 0.00 ? 34  ARG A HD3  1  
ATOM 512   H HE   . ARG A 1 34  ? -18.067 5.863   -23.140 1.00 0.00 ? 34  ARG A HE   1  
ATOM 513   H HH11 . ARG A 1 34  ? -16.668 2.792   -24.116 1.00 0.00 ? 34  ARG A HH11 1  
ATOM 514   H HH12 . ARG A 1 34  ? -18.021 1.863   -23.564 1.00 0.00 ? 34  ARG A HH12 1  
ATOM 515   H HH21 . ARG A 1 34  ? -19.800 4.609   -22.410 1.00 0.00 ? 34  ARG A HH21 1  
ATOM 516   H HH22 . ARG A 1 34  ? -19.781 2.888   -22.603 1.00 0.00 ? 34  ARG A HH22 1  
ATOM 517   N N    . ASP A 1 35  ? -18.767 9.615   -25.937 1.00 0.00 ? 35  ASP A N    1  
ATOM 518   C CA   . ASP A 1 35  ? -19.700 10.221  -26.888 1.00 0.00 ? 35  ASP A CA   1  
ATOM 519   C C    . ASP A 1 35  ? -19.473 11.725  -27.011 1.00 0.00 ? 35  ASP A C    1  
ATOM 520   O O    . ASP A 1 35  ? -19.587 12.290  -28.102 1.00 0.00 ? 35  ASP A O    1  
ATOM 521   C CB   . ASP A 1 35  ? -21.150 9.942   -26.458 1.00 0.00 ? 35  ASP A CB   1  
ATOM 522   C CG   . ASP A 1 35  ? -21.527 8.457   -26.667 1.00 0.00 ? 35  ASP A CG   1  
ATOM 523   O OD1  . ASP A 1 35  ? -20.812 7.757   -27.378 1.00 0.00 ? 35  ASP A OD1  1  
ATOM 524   O OD2  . ASP A 1 35  ? -22.531 8.047   -26.111 1.00 0.00 ? 35  ASP A OD2  1  
ATOM 525   H H    . ASP A 1 35  ? -19.115 9.183   -25.129 1.00 0.00 ? 35  ASP A H    1  
ATOM 526   H HA   . ASP A 1 35  ? -19.540 9.773   -27.856 1.00 0.00 ? 35  ASP A HA   1  
ATOM 527   H HB2  . ASP A 1 35  ? -21.255 10.186  -25.411 1.00 0.00 ? 35  ASP A HB2  1  
ATOM 528   H HB3  . ASP A 1 35  ? -21.818 10.563  -27.037 1.00 0.00 ? 35  ASP A HB3  1  
ATOM 529   N N    . LEU A 1 36  ? -19.180 12.371  -25.874 1.00 0.00 ? 36  LEU A N    1  
ATOM 530   C CA   . LEU A 1 36  ? -18.962 13.825  -25.828 1.00 0.00 ? 36  LEU A CA   1  
ATOM 531   C C    . LEU A 1 36  ? -20.235 14.573  -26.207 1.00 0.00 ? 36  LEU A C    1  
ATOM 532   O O    . LEU A 1 36  ? -21.021 14.100  -27.034 1.00 0.00 ? 36  LEU A O    1  
ATOM 533   C CB   . LEU A 1 36  ? -17.805 14.244  -26.759 1.00 0.00 ? 36  LEU A CB   1  
ATOM 534   C CG   . LEU A 1 36  ? -16.481 13.603  -26.293 1.00 0.00 ? 36  LEU A CG   1  
ATOM 535   C CD1  . LEU A 1 36  ? -15.407 13.836  -27.356 1.00 0.00 ? 36  LEU A CD1  1  
ATOM 536   C CD2  . LEU A 1 36  ? -16.016 14.246  -24.972 1.00 0.00 ? 36  LEU A CD2  1  
ATOM 537   H H    . LEU A 1 36  ? -19.128 11.859  -25.040 1.00 0.00 ? 36  LEU A H    1  
ATOM 538   H HA   . LEU A 1 36  ? -18.701 14.095  -24.815 1.00 0.00 ? 36  LEU A HA   1  
ATOM 539   H HB2  . LEU A 1 36  ? -18.021 13.931  -27.770 1.00 0.00 ? 36  LEU A HB2  1  
ATOM 540   H HB3  . LEU A 1 36  ? -17.708 15.319  -26.731 1.00 0.00 ? 36  LEU A HB3  1  
ATOM 541   H HG   . LEU A 1 36  ? -16.628 12.541  -26.154 1.00 0.00 ? 36  LEU A HG   1  
ATOM 542   H HD11 . LEU A 1 36  ? -15.740 13.432  -28.300 1.00 0.00 ? 36  LEU A HD11 1  
ATOM 543   H HD12 . LEU A 1 36  ? -14.492 13.345  -27.057 1.00 0.00 ? 36  LEU A HD12 1  
ATOM 544   H HD13 . LEU A 1 36  ? -15.229 14.896  -27.460 1.00 0.00 ? 36  LEU A HD13 1  
ATOM 545   H HD21 . LEU A 1 36  ? -16.044 15.322  -25.068 1.00 0.00 ? 36  LEU A HD21 1  
ATOM 546   H HD22 . LEU A 1 36  ? -15.007 13.931  -24.755 1.00 0.00 ? 36  LEU A HD22 1  
ATOM 547   H HD23 . LEU A 1 36  ? -16.670 13.938  -24.170 1.00 0.00 ? 36  LEU A HD23 1  
ATOM 548   N N    . ASP A 1 37  ? -20.442 15.734  -25.576 1.00 0.00 ? 37  ASP A N    1  
ATOM 549   C CA   . ASP A 1 37  ? -21.637 16.547  -25.819 1.00 0.00 ? 37  ASP A CA   1  
ATOM 550   C C    . ASP A 1 37  ? -21.276 18.017  -26.035 1.00 0.00 ? 37  ASP A C    1  
ATOM 551   O O    . ASP A 1 37  ? -20.900 18.719  -25.091 1.00 0.00 ? 37  ASP A O    1  
ATOM 552   C CB   . ASP A 1 37  ? -22.611 16.421  -24.631 1.00 0.00 ? 37  ASP A CB   1  
ATOM 553   C CG   . ASP A 1 37  ? -23.928 17.193  -24.886 1.00 0.00 ? 37  ASP A CG   1  
ATOM 554   O OD1  . ASP A 1 37  ? -24.007 17.933  -25.862 1.00 0.00 ? 37  ASP A OD1  1  
ATOM 555   O OD2  . ASP A 1 37  ? -24.840 17.027  -24.092 1.00 0.00 ? 37  ASP A OD2  1  
ATOM 556   H H    . ASP A 1 37  ? -19.781 16.040  -24.923 1.00 0.00 ? 37  ASP A H    1  
ATOM 557   H HA   . ASP A 1 37  ? -22.132 16.179  -26.705 1.00 0.00 ? 37  ASP A HA   1  
ATOM 558   H HB2  . ASP A 1 37  ? -22.840 15.378  -24.471 1.00 0.00 ? 37  ASP A HB2  1  
ATOM 559   H HB3  . ASP A 1 37  ? -22.135 16.818  -23.746 1.00 0.00 ? 37  ASP A HB3  1  
ATOM 560   N N    . TYR A 1 38  ? -21.417 18.477  -27.281 1.00 0.00 ? 38  TYR A N    1  
ATOM 561   C CA   . TYR A 1 38  ? -21.131 19.881  -27.639 1.00 0.00 ? 38  TYR A CA   1  
ATOM 562   C C    . TYR A 1 38  ? -22.388 20.597  -28.170 1.00 0.00 ? 38  TYR A C    1  
ATOM 563   O O    . TYR A 1 38  ? -22.284 21.578  -28.919 1.00 0.00 ? 38  TYR A O    1  
ATOM 564   C CB   . TYR A 1 38  ? -19.994 19.962  -28.683 1.00 0.00 ? 38  TYR A CB   1  
ATOM 565   C CG   . TYR A 1 38  ? -20.347 19.148  -29.914 1.00 0.00 ? 38  TYR A CG   1  
ATOM 566   C CD1  . TYR A 1 38  ? -21.061 19.739  -30.964 1.00 0.00 ? 38  TYR A CD1  1  
ATOM 567   C CD2  . TYR A 1 38  ? -19.960 17.806  -30.000 1.00 0.00 ? 38  TYR A CD2  1  
ATOM 568   C CE1  . TYR A 1 38  ? -21.387 18.988  -32.099 1.00 0.00 ? 38  TYR A CE1  1  
ATOM 569   C CE2  . TYR A 1 38  ? -20.285 17.054  -31.135 1.00 0.00 ? 38  TYR A CE2  1  
ATOM 570   C CZ   . TYR A 1 38  ? -20.999 17.645  -32.185 1.00 0.00 ? 38  TYR A CZ   1  
ATOM 571   O OH   . TYR A 1 38  ? -21.321 16.904  -33.304 1.00 0.00 ? 38  TYR A OH   1  
ATOM 572   H H    . TYR A 1 38  ? -21.736 17.866  -27.978 1.00 0.00 ? 38  TYR A H    1  
ATOM 573   H HA   . TYR A 1 38  ? -20.806 20.398  -26.746 1.00 0.00 ? 38  TYR A HA   1  
ATOM 574   H HB2  . TYR A 1 38  ? -19.847 20.992  -28.969 1.00 0.00 ? 38  TYR A HB2  1  
ATOM 575   H HB3  . TYR A 1 38  ? -19.084 19.583  -28.247 1.00 0.00 ? 38  TYR A HB3  1  
ATOM 576   H HD1  . TYR A 1 38  ? -21.360 20.775  -30.897 1.00 0.00 ? 38  TYR A HD1  1  
ATOM 577   H HD2  . TYR A 1 38  ? -19.409 17.350  -29.191 1.00 0.00 ? 38  TYR A HD2  1  
ATOM 578   H HE1  . TYR A 1 38  ? -21.937 19.443  -32.908 1.00 0.00 ? 38  TYR A HE1  1  
ATOM 579   H HE2  . TYR A 1 38  ? -19.986 16.018  -31.201 1.00 0.00 ? 38  TYR A HE2  1  
ATOM 580   H HH   . TYR A 1 38  ? -20.545 16.865  -33.868 1.00 0.00 ? 38  TYR A HH   1  
ATOM 581   N N    . SER A 1 39  ? -23.572 20.097  -27.778 1.00 0.00 ? 39  SER A N    1  
ATOM 582   C CA   . SER A 1 39  ? -24.839 20.682  -28.218 1.00 0.00 ? 39  SER A CA   1  
ATOM 583   C C    . SER A 1 39  ? -24.955 22.129  -27.764 1.00 0.00 ? 39  SER A C    1  
ATOM 584   O O    . SER A 1 39  ? -25.407 22.991  -28.526 1.00 0.00 ? 39  SER A O    1  
ATOM 585   C CB   . SER A 1 39  ? -26.011 19.878  -27.660 1.00 0.00 ? 39  SER A CB   1  
ATOM 586   O OG   . SER A 1 39  ? -26.019 18.583  -28.248 1.00 0.00 ? 39  SER A OG   1  
ATOM 587   H H    . SER A 1 39  ? -23.588 19.317  -27.185 1.00 0.00 ? 39  SER A H    1  
ATOM 588   H HA   . SER A 1 39  ? -24.882 20.650  -29.296 1.00 0.00 ? 39  SER A HA   1  
ATOM 589   H HB2  . SER A 1 39  ? -25.903 19.776  -26.592 1.00 0.00 ? 39  SER A HB2  1  
ATOM 590   H HB3  . SER A 1 39  ? -26.935 20.400  -27.872 1.00 0.00 ? 39  SER A HB3  1  
ATOM 591   H HG   . SER A 1 39  ? -25.295 18.080  -27.868 1.00 0.00 ? 39  SER A HG   1  
ATOM 592   N N    . ARG A 1 40  ? -24.541 22.391  -26.520 1.00 0.00 ? 40  ARG A N    1  
ATOM 593   C CA   . ARG A 1 40  ? -24.594 23.749  -25.962 1.00 0.00 ? 40  ARG A CA   1  
ATOM 594   C C    . ARG A 1 40  ? -23.255 24.499  -26.111 1.00 0.00 ? 40  ARG A C    1  
ATOM 595   O O    . ARG A 1 40  ? -23.162 25.677  -25.748 1.00 0.00 ? 40  ARG A O    1  
ATOM 596   C CB   . ARG A 1 40  ? -25.006 23.702  -24.490 1.00 0.00 ? 40  ARG A CB   1  
ATOM 597   C CG   . ARG A 1 40  ? -26.440 23.175  -24.385 1.00 0.00 ? 40  ARG A CG   1  
ATOM 598   C CD   . ARG A 1 40  ? -26.912 23.258  -22.934 1.00 0.00 ? 40  ARG A CD   1  
ATOM 599   N NE   . ARG A 1 40  ? -28.288 22.740  -22.811 1.00 0.00 ? 40  ARG A NE   1  
ATOM 600   C CZ   . ARG A 1 40  ? -29.010 22.810  -21.660 1.00 0.00 ? 40  ARG A CZ   1  
ATOM 601   N NH1  . ARG A 1 40  ? -28.510 23.362  -20.570 1.00 0.00 ? 40  ARG A NH1  1  
ATOM 602   N NH2  . ARG A 1 40  ? -30.220 22.323  -21.633 1.00 0.00 ? 40  ARG A NH2  1  
ATOM 603   H H    . ARG A 1 40  ? -24.189 21.661  -25.970 1.00 0.00 ? 40  ARG A H    1  
ATOM 604   H HA   . ARG A 1 40  ? -25.348 24.302  -26.502 1.00 0.00 ? 40  ARG A HA   1  
ATOM 605   H HB2  . ARG A 1 40  ? -24.337 23.046  -23.952 1.00 0.00 ? 40  ARG A HB2  1  
ATOM 606   H HB3  . ARG A 1 40  ? -24.958 24.695  -24.068 1.00 0.00 ? 40  ARG A HB3  1  
ATOM 607   H HG2  . ARG A 1 40  ? -27.089 23.763  -25.017 1.00 0.00 ? 40  ARG A HG2  1  
ATOM 608   H HG3  . ARG A 1 40  ? -26.465 22.145  -24.708 1.00 0.00 ? 40  ARG A HG3  1  
ATOM 609   H HD2  . ARG A 1 40  ? -26.255 22.670  -22.310 1.00 0.00 ? 40  ARG A HD2  1  
ATOM 610   H HD3  . ARG A 1 40  ? -26.884 24.288  -22.609 1.00 0.00 ? 40  ARG A HD3  1  
ATOM 611   H HE   . ARG A 1 40  ? -28.702 22.324  -23.596 1.00 0.00 ? 40  ARG A HE   1  
ATOM 612   H HH11 . ARG A 1 40  ? -27.584 23.738  -20.580 1.00 0.00 ? 40  ARG A HH11 1  
ATOM 613   H HH12 . ARG A 1 40  ? -29.059 23.403  -19.735 1.00 0.00 ? 40  ARG A HH12 1  
ATOM 614   H HH21 . ARG A 1 40  ? -30.608 21.903  -22.453 1.00 0.00 ? 40  ARG A HH21 1  
ATOM 615   H HH22 . ARG A 1 40  ? -30.760 22.371  -20.792 1.00 0.00 ? 40  ARG A HH22 1  
ATOM 616   N N    . TYR A 1 41  ? -22.228 23.817  -26.655 1.00 0.00 ? 41  TYR A N    1  
ATOM 617   C CA   . TYR A 1 41  ? -20.919 24.431  -26.858 1.00 0.00 ? 41  TYR A CA   1  
ATOM 618   C C    . TYR A 1 41  ? -21.027 25.580  -27.873 1.00 0.00 ? 41  TYR A C    1  
ATOM 619   O O    . TYR A 1 41  ? -21.559 25.399  -28.972 1.00 0.00 ? 41  TYR A O    1  
ATOM 620   C CB   . TYR A 1 41  ? -19.915 23.356  -27.346 1.00 0.00 ? 41  TYR A CB   1  
ATOM 621   C CG   . TYR A 1 41  ? -18.539 23.965  -27.579 1.00 0.00 ? 41  TYR A CG   1  
ATOM 622   C CD1  . TYR A 1 41  ? -17.704 24.243  -26.493 1.00 0.00 ? 41  TYR A CD1  1  
ATOM 623   C CD2  . TYR A 1 41  ? -18.109 24.245  -28.883 1.00 0.00 ? 41  TYR A CD2  1  
ATOM 624   C CE1  . TYR A 1 41  ? -16.438 24.800  -26.709 1.00 0.00 ? 41  TYR A CE1  1  
ATOM 625   C CE2  . TYR A 1 41  ? -16.845 24.803  -29.098 1.00 0.00 ? 41  TYR A CE2  1  
ATOM 626   C CZ   . TYR A 1 41  ? -16.009 25.080  -28.012 1.00 0.00 ? 41  TYR A CZ   1  
ATOM 627   O OH   . TYR A 1 41  ? -14.762 25.628  -28.226 1.00 0.00 ? 41  TYR A OH   1  
ATOM 628   H H    . TYR A 1 41  ? -22.360 22.886  -26.933 1.00 0.00 ? 41  TYR A H    1  
ATOM 629   H HA   . TYR A 1 41  ? -20.572 24.829  -25.916 1.00 0.00 ? 41  TYR A HA   1  
ATOM 630   H HB2  . TYR A 1 41  ? -19.835 22.585  -26.593 1.00 0.00 ? 41  TYR A HB2  1  
ATOM 631   H HB3  . TYR A 1 41  ? -20.277 22.918  -28.266 1.00 0.00 ? 41  TYR A HB3  1  
ATOM 632   H HD1  . TYR A 1 41  ? -18.034 24.027  -25.488 1.00 0.00 ? 41  TYR A HD1  1  
ATOM 633   H HD2  . TYR A 1 41  ? -18.756 24.031  -29.721 1.00 0.00 ? 41  TYR A HD2  1  
ATOM 634   H HE1  . TYR A 1 41  ? -15.792 25.016  -25.870 1.00 0.00 ? 41  TYR A HE1  1  
ATOM 635   H HE2  . TYR A 1 41  ? -16.514 25.019  -30.104 1.00 0.00 ? 41  TYR A HE2  1  
ATOM 636   H HH   . TYR A 1 41  ? -14.193 24.942  -28.583 1.00 0.00 ? 41  TYR A HH   1  
ATOM 637   N N    . CYS A 1 42  ? -20.501 26.752  -27.492 1.00 0.00 ? 42  CYS A N    1  
ATOM 638   C CA   . CYS A 1 42  ? -20.518 27.926  -28.366 1.00 0.00 ? 42  CYS A CA   1  
ATOM 639   C C    . CYS A 1 42  ? -19.125 28.600  -28.399 1.00 0.00 ? 42  CYS A C    1  
ATOM 640   O O    . CYS A 1 42  ? -18.429 28.605  -27.379 1.00 0.00 ? 42  CYS A O    1  
ATOM 641   C CB   . CYS A 1 42  ? -21.559 28.931  -27.867 1.00 0.00 ? 42  CYS A CB   1  
ATOM 642   S SG   . CYS A 1 42  ? -23.207 28.186  -27.950 1.00 0.00 ? 42  CYS A SG   1  
ATOM 643   H H    . CYS A 1 42  ? -20.084 26.822  -26.608 1.00 0.00 ? 42  CYS A H    1  
ATOM 644   H HA   . CYS A 1 42  ? -20.786 27.611  -29.363 1.00 0.00 ? 42  CYS A HA   1  
ATOM 645   H HB2  . CYS A 1 42  ? -21.337 29.201  -26.843 1.00 0.00 ? 42  CYS A HB2  1  
ATOM 646   H HB3  . CYS A 1 42  ? -21.532 29.816  -28.487 1.00 0.00 ? 42  CYS A HB3  1  
ATOM 647   H HG   . CYS A 1 42  ? -23.495 28.002  -27.053 1.00 0.00 ? 42  CYS A HG   1  
ATOM 648   N N    . PRO A 1 43  ? -18.703 29.198  -29.542 1.00 0.00 ? 43  PRO A N    1  
ATOM 649   C CA   . PRO A 1 43  ? -17.379 29.895  -29.629 1.00 0.00 ? 43  PRO A CA   1  
ATOM 650   C C    . PRO A 1 43  ? -17.393 31.221  -28.871 1.00 0.00 ? 43  PRO A C    1  
ATOM 651   O O    . PRO A 1 43  ? -16.373 31.647  -28.320 1.00 0.00 ? 43  PRO A O    1  
ATOM 652   C CB   . PRO A 1 43  ? -17.188 30.126  -31.128 1.00 0.00 ? 43  PRO A CB   1  
ATOM 653   C CG   . PRO A 1 43  ? -18.571 30.217  -31.680 1.00 0.00 ? 43  PRO A CG   1  
ATOM 654   C CD   . PRO A 1 43  ? -19.433 29.276  -30.840 1.00 0.00 ? 43  PRO A CD   1  
ATOM 655   H HA   . PRO A 1 43  ? -16.588 29.257  -29.267 1.00 0.00 ? 43  PRO A HA   1  
ATOM 656   H HB2  . PRO A 1 43  ? -16.648 31.047  -31.297 1.00 0.00 ? 43  PRO A HB2  1  
ATOM 657   H HB3  . PRO A 1 43  ? -16.670 29.294  -31.576 1.00 0.00 ? 43  PRO A HB3  1  
ATOM 658   H HG2  . PRO A 1 43  ? -18.933 31.233  -31.604 1.00 0.00 ? 43  PRO A HG2  1  
ATOM 659   H HG3  . PRO A 1 43  ? -18.584 29.890  -32.708 1.00 0.00 ? 43  PRO A HG3  1  
ATOM 660   H HD2  . PRO A 1 43  ? -20.422 29.691  -30.704 1.00 0.00 ? 43  PRO A HD2  1  
ATOM 661   H HD3  . PRO A 1 43  ? -19.485 28.301  -31.289 1.00 0.00 ? 43  PRO A HD3  1  
ATOM 662   N N    . THR A 1 44  ? -18.568 31.861  -28.845 1.00 0.00 ? 44  THR A N    1  
ATOM 663   C CA   . THR A 1 44  ? -18.745 33.137  -28.150 1.00 0.00 ? 44  THR A CA   1  
ATOM 664   C C    . THR A 1 44  ? -19.966 33.070  -27.223 1.00 0.00 ? 44  THR A C    1  
ATOM 665   O O    . THR A 1 44  ? -21.062 32.698  -27.655 1.00 0.00 ? 44  THR A O    1  
ATOM 666   C CB   . THR A 1 44  ? -18.915 34.276  -29.182 1.00 0.00 ? 44  THR A CB   1  
ATOM 667   O OG1  . THR A 1 44  ? -17.786 34.294  -30.044 1.00 0.00 ? 44  THR A OG1  1  
ATOM 668   C CG2  . THR A 1 44  ? -19.021 35.633  -28.467 1.00 0.00 ? 44  THR A CG2  1  
ATOM 669   H H    . THR A 1 44  ? -19.335 31.453  -29.304 1.00 0.00 ? 44  THR A H    1  
ATOM 670   H HA   . THR A 1 44  ? -17.866 33.336  -27.555 1.00 0.00 ? 44  THR A HA   1  
ATOM 671   H HB   . THR A 1 44  ? -19.811 34.111  -29.761 1.00 0.00 ? 44  THR A HB   1  
ATOM 672   H HG1  . THR A 1 44  ? -17.006 34.448  -29.506 1.00 0.00 ? 44  THR A HG1  1  
ATOM 673   H HG21 . THR A 1 44  ? -18.895 36.429  -29.186 1.00 0.00 ? 44  THR A HG21 1  
ATOM 674   H HG22 . THR A 1 44  ? -18.250 35.703  -27.713 1.00 0.00 ? 44  THR A HG22 1  
ATOM 675   H HG23 . THR A 1 44  ? -19.991 35.718  -27.999 1.00 0.00 ? 44  THR A HG23 1  
ATOM 676   N N    . ASP A 1 45  ? -19.767 33.454  -25.956 1.00 0.00 ? 45  ASP A N    1  
ATOM 677   C CA   . ASP A 1 45  ? -20.853 33.460  -24.974 1.00 0.00 ? 45  ASP A CA   1  
ATOM 678   C C    . ASP A 1 45  ? -20.646 34.568  -23.946 1.00 0.00 ? 45  ASP A C    1  
ATOM 679   O O    . ASP A 1 45  ? -19.851 34.416  -23.014 1.00 0.00 ? 45  ASP A O    1  
ATOM 680   C CB   . ASP A 1 45  ? -20.938 32.107  -24.264 1.00 0.00 ? 45  ASP A CB   1  
ATOM 681   C CG   . ASP A 1 45  ? -22.142 32.083  -23.325 1.00 0.00 ? 45  ASP A CG   1  
ATOM 682   O OD1  . ASP A 1 45  ? -23.256 32.088  -23.823 1.00 0.00 ? 45  ASP A OD1  1  
ATOM 683   O OD2  . ASP A 1 45  ? -21.933 32.064  -22.124 1.00 0.00 ? 45  ASP A OD2  1  
ATOM 684   H H    . ASP A 1 45  ? -18.875 33.753  -25.684 1.00 0.00 ? 45  ASP A H    1  
ATOM 685   H HA   . ASP A 1 45  ? -21.785 33.637  -25.490 1.00 0.00 ? 45  ASP A HA   1  
ATOM 686   H HB2  . ASP A 1 45  ? -21.039 31.323  -25.000 1.00 0.00 ? 45  ASP A HB2  1  
ATOM 687   H HB3  . ASP A 1 45  ? -20.037 31.946  -23.691 1.00 0.00 ? 45  ASP A HB3  1  
ATOM 688   N N    . GLN A 1 46  ? -21.378 35.675  -24.114 1.00 0.00 ? 46  GLN A N    1  
ATOM 689   C CA   . GLN A 1 46  ? -21.288 36.805  -23.189 1.00 0.00 ? 46  GLN A CA   1  
ATOM 690   C C    . GLN A 1 46  ? -22.156 36.564  -21.962 1.00 0.00 ? 46  GLN A C    1  
ATOM 691   O O    . GLN A 1 46  ? -23.229 35.959  -22.062 1.00 0.00 ? 46  GLN A O    1  
ATOM 692   C CB   . GLN A 1 46  ? -21.726 38.107  -23.884 1.00 0.00 ? 46  GLN A CB   1  
ATOM 693   C CG   . GLN A 1 46  ? -20.800 38.419  -25.074 1.00 0.00 ? 46  GLN A CG   1  
ATOM 694   C CD   . GLN A 1 46  ? -19.364 38.658  -24.595 1.00 0.00 ? 46  GLN A CD   1  
ATOM 695   O OE1  . GLN A 1 46  ? -18.453 37.919  -24.969 1.00 0.00 ? 46  GLN A OE1  1  
ATOM 696   N NE2  . GLN A 1 46  ? -19.113 39.649  -23.785 1.00 0.00 ? 46  GLN A NE2  1  
ATOM 697   H H    . GLN A 1 46  ? -22.000 35.727  -24.869 1.00 0.00 ? 46  GLN A H    1  
ATOM 698   H HA   . GLN A 1 46  ? -20.261 36.913  -22.872 1.00 0.00 ? 46  GLN A HA   1  
ATOM 699   H HB2  . GLN A 1 46  ? -22.740 37.998  -24.239 1.00 0.00 ? 46  GLN A HB2  1  
ATOM 700   H HB3  . GLN A 1 46  ? -21.681 38.921  -23.176 1.00 0.00 ? 46  GLN A HB3  1  
ATOM 701   H HG2  . GLN A 1 46  ? -20.812 37.589  -25.764 1.00 0.00 ? 46  GLN A HG2  1  
ATOM 702   H HG3  . GLN A 1 46  ? -21.157 39.306  -25.577 1.00 0.00 ? 46  GLN A HG3  1  
ATOM 703   H HE21 . GLN A 1 46  ? -19.840 40.235  -23.488 1.00 0.00 ? 46  GLN A HE21 1  
ATOM 704   H HE22 . GLN A 1 46  ? -18.197 39.809  -23.475 1.00 0.00 ? 46  GLN A HE22 1  
ATOM 705   N N    . ALA A 1 47  ? -21.693 37.056  -20.809 1.00 0.00 ? 47  ALA A N    1  
ATOM 706   C CA   . ALA A 1 47  ? -22.437 36.912  -19.558 1.00 0.00 ? 47  ALA A CA   1  
ATOM 707   C C    . ALA A 1 47  ? -23.653 37.833  -19.566 1.00 0.00 ? 47  ALA A C    1  
ATOM 708   O O    . ALA A 1 47  ? -23.542 39.026  -19.260 1.00 0.00 ? 47  ALA A O    1  
ATOM 709   C CB   . ALA A 1 47  ? -21.533 37.250  -18.368 1.00 0.00 ? 47  ALA A CB   1  
ATOM 710   H H    . ALA A 1 47  ? -20.839 37.535  -20.806 1.00 0.00 ? 47  ALA A H    1  
ATOM 711   H HA   . ALA A 1 47  ? -22.771 35.889  -19.465 1.00 0.00 ? 47  ALA A HA   1  
ATOM 712   H HB1  . ALA A 1 47  ? -22.143 37.465  -17.503 1.00 0.00 ? 47  ALA A HB1  1  
ATOM 713   H HB2  . ALA A 1 47  ? -20.930 38.112  -18.607 1.00 0.00 ? 47  ALA A HB2  1  
ATOM 714   H HB3  . ALA A 1 47  ? -20.890 36.409  -18.154 1.00 0.00 ? 47  ALA A HB3  1  
ATOM 715   N N    . ALA A 1 48  ? -24.812 37.275  -19.944 1.00 0.00 ? 48  ALA A N    1  
ATOM 716   C CA   . ALA A 1 48  ? -26.056 38.063  -20.019 1.00 0.00 ? 48  ALA A CA   1  
ATOM 717   C C    . ALA A 1 48  ? -27.298 37.172  -20.124 1.00 0.00 ? 48  ALA A C    1  
ATOM 718   O O    . ALA A 1 48  ? -27.196 35.974  -20.394 1.00 0.00 ? 48  ALA A O    1  
ATOM 719   C CB   . ALA A 1 48  ? -26.005 39.019  -21.212 1.00 0.00 ? 48  ALA A CB   1  
ATOM 720   H H    . ALA A 1 48  ? -24.819 36.321  -20.181 1.00 0.00 ? 48  ALA A H    1  
ATOM 721   H HA   . ALA A 1 48  ? -26.138 38.653  -19.118 1.00 0.00 ? 48  ALA A HA   1  
ATOM 722   H HB1  . ALA A 1 48  ? -25.067 39.554  -21.206 1.00 0.00 ? 48  ALA A HB1  1  
ATOM 723   H HB2  . ALA A 1 48  ? -26.821 39.722  -21.143 1.00 0.00 ? 48  ALA A HB2  1  
ATOM 724   H HB3  . ALA A 1 48  ? -26.092 38.456  -22.130 1.00 0.00 ? 48  ALA A HB3  1  
ATOM 725   N N    . ALA A 1 49  ? -28.478 37.789  -19.931 1.00 0.00 ? 49  ALA A N    1  
ATOM 726   C CA   . ALA A 1 49  ? -29.765 37.081  -20.024 1.00 0.00 ? 49  ALA A CA   1  
ATOM 727   C C    . ALA A 1 49  ? -29.886 35.989  -18.948 1.00 0.00 ? 49  ALA A C    1  
ATOM 728   O O    . ALA A 1 49  ? -29.805 34.786  -19.242 1.00 0.00 ? 49  ALA A O    1  
ATOM 729   C CB   . ALA A 1 49  ? -29.955 36.486  -21.433 1.00 0.00 ? 49  ALA A CB   1  
ATOM 730   H H    . ALA A 1 49  ? -28.481 38.749  -19.737 1.00 0.00 ? 49  ALA A H    1  
ATOM 731   H HA   . ALA A 1 49  ? -30.551 37.802  -19.853 1.00 0.00 ? 49  ALA A HA   1  
ATOM 732   H HB1  . ALA A 1 49  ? -30.917 36.001  -21.492 1.00 0.00 ? 49  ALA A HB1  1  
ATOM 733   H HB2  . ALA A 1 49  ? -29.175 35.764  -21.627 1.00 0.00 ? 49  ALA A HB2  1  
ATOM 734   H HB3  . ALA A 1 49  ? -29.904 37.277  -22.167 1.00 0.00 ? 49  ALA A HB3  1  
ATOM 735   N N    . GLY A 1 50  ? -30.055 36.425  -17.694 1.00 0.00 ? 50  GLY A N    1  
ATOM 736   C CA   . GLY A 1 50  ? -30.165 35.494  -16.557 1.00 0.00 ? 50  GLY A CA   1  
ATOM 737   C C    . GLY A 1 50  ? -28.817 34.818  -16.260 1.00 0.00 ? 50  GLY A C    1  
ATOM 738   O O    . GLY A 1 50  ? -28.773 33.726  -15.701 1.00 0.00 ? 50  GLY A O    1  
ATOM 739   H H    . GLY A 1 50  ? -30.093 37.390  -17.526 1.00 0.00 ? 50  GLY A H    1  
ATOM 740   H HA2  . GLY A 1 50  ? -30.489 36.040  -15.683 1.00 0.00 ? 50  GLY A HA2  1  
ATOM 741   H HA3  . GLY A 1 50  ? -30.894 34.733  -16.790 1.00 0.00 ? 50  GLY A HA3  1  
ATOM 742   N N    . THR A 1 51  ? -27.731 35.478  -16.662 1.00 0.00 ? 51  THR A N    1  
ATOM 743   C CA   . THR A 1 51  ? -26.369 34.958  -16.490 1.00 0.00 ? 51  THR A CA   1  
ATOM 744   C C    . THR A 1 51  ? -26.129 34.359  -15.107 1.00 0.00 ? 51  THR A C    1  
ATOM 745   O O    . THR A 1 51  ? -25.548 33.274  -14.987 1.00 0.00 ? 51  THR A O    1  
ATOM 746   C CB   . THR A 1 51  ? -25.330 36.074  -16.744 1.00 0.00 ? 51  THR A CB   1  
ATOM 747   O OG1  . THR A 1 51  ? -24.042 35.587  -16.434 1.00 0.00 ? 51  THR A OG1  1  
ATOM 748   C CG2  . THR A 1 51  ? -25.621 37.310  -15.869 1.00 0.00 ? 51  THR A CG2  1  
ATOM 749   H H    . THR A 1 51  ? -27.846 36.339  -17.116 1.00 0.00 ? 51  THR A H    1  
ATOM 750   H HA   . THR A 1 51  ? -26.208 34.187  -17.227 1.00 0.00 ? 51  THR A HA   1  
ATOM 751   H HB   . THR A 1 51  ? -25.365 36.363  -17.780 1.00 0.00 ? 51  THR A HB   1  
ATOM 752   H HG1  . THR A 1 51  ? -24.008 35.415  -15.490 1.00 0.00 ? 51  THR A HG1  1  
ATOM 753   H HG21 . THR A 1 51  ? -25.061 38.154  -16.243 1.00 0.00 ? 51  THR A HG21 1  
ATOM 754   H HG22 . THR A 1 51  ? -25.326 37.109  -14.850 1.00 0.00 ? 51  THR A HG22 1  
ATOM 755   H HG23 . THR A 1 51  ? -26.676 37.536  -15.900 1.00 0.00 ? 51  THR A HG23 1  
ATOM 756   N N    . ASP A 1 52  ? -26.491 35.110  -14.075 1.00 0.00 ? 52  ASP A N    1  
ATOM 757   C CA   . ASP A 1 52  ? -26.218 34.711  -12.697 1.00 0.00 ? 52  ASP A CA   1  
ATOM 758   C C    . ASP A 1 52  ? -27.075 33.523  -12.251 1.00 0.00 ? 52  ASP A C    1  
ATOM 759   O O    . ASP A 1 52  ? -26.541 32.472  -11.896 1.00 0.00 ? 52  ASP A O    1  
ATOM 760   C CB   . ASP A 1 52  ? -26.438 35.902  -11.764 1.00 0.00 ? 52  ASP A CB   1  
ATOM 761   C CG   . ASP A 1 52  ? -25.555 37.071  -12.193 1.00 0.00 ? 52  ASP A CG   1  
ATOM 762   O OD1  . ASP A 1 52  ? -24.376 36.847  -12.415 1.00 0.00 ? 52  ASP A OD1  1  
ATOM 763   O OD2  . ASP A 1 52  ? -26.071 38.173  -12.292 1.00 0.00 ? 52  ASP A OD2  1  
ATOM 764   H H    . ASP A 1 52  ? -26.890 35.984  -14.248 1.00 0.00 ? 52  ASP A H    1  
ATOM 765   H HA   . ASP A 1 52  ? -25.180 34.423  -12.627 1.00 0.00 ? 52  ASP A HA   1  
ATOM 766   H HB2  . ASP A 1 52  ? -27.475 36.202  -11.794 1.00 0.00 ? 52  ASP A HB2  1  
ATOM 767   H HB3  . ASP A 1 52  ? -26.173 35.617  -10.761 1.00 0.00 ? 52  ASP A HB3  1  
ATOM 768   N N    . ALA A 1 53  ? -28.398 33.707  -12.240 1.00 0.00 ? 53  ALA A N    1  
ATOM 769   C CA   . ALA A 1 53  ? -29.316 32.658  -11.788 1.00 0.00 ? 53  ALA A CA   1  
ATOM 770   C C    . ALA A 1 53  ? -29.220 31.392  -12.649 1.00 0.00 ? 53  ALA A C    1  
ATOM 771   O O    . ALA A 1 53  ? -29.211 30.278  -12.112 1.00 0.00 ? 53  ALA A O    1  
ATOM 772   C CB   . ALA A 1 53  ? -30.755 33.180  -11.797 1.00 0.00 ? 53  ALA A CB   1  
ATOM 773   H H    . ALA A 1 53  ? -28.762 34.577  -12.496 1.00 0.00 ? 53  ALA A H    1  
ATOM 774   H HA   . ALA A 1 53  ? -29.061 32.396  -10.772 1.00 0.00 ? 53  ALA A HA   1  
ATOM 775   H HB1  . ALA A 1 53  ? -31.439 32.355  -11.657 1.00 0.00 ? 53  ALA A HB1  1  
ATOM 776   H HB2  . ALA A 1 53  ? -30.959 33.658  -12.744 1.00 0.00 ? 53  ALA A HB2  1  
ATOM 777   H HB3  . ALA A 1 53  ? -30.885 33.895  -10.998 1.00 0.00 ? 53  ALA A HB3  1  
ATOM 778   N N    . GLU A 1 54  ? -29.176 31.560  -13.987 1.00 0.00 ? 54  GLU A N    1  
ATOM 779   C CA   . GLU A 1 54  ? -29.112 30.401  -14.894 1.00 0.00 ? 54  GLU A CA   1  
ATOM 780   C C    . GLU A 1 54  ? -27.803 29.642  -14.740 1.00 0.00 ? 54  GLU A C    1  
ATOM 781   O O    . GLU A 1 54  ? -27.802 28.407  -14.671 1.00 0.00 ? 54  GLU A O    1  
ATOM 782   C CB   . GLU A 1 54  ? -29.263 30.841  -16.346 1.00 0.00 ? 54  GLU A CB   1  
ATOM 783   C CG   . GLU A 1 54  ? -30.703 31.330  -16.594 1.00 0.00 ? 54  GLU A CG   1  
ATOM 784   C CD   . GLU A 1 54  ? -30.847 31.971  -17.991 1.00 0.00 ? 54  GLU A CD   1  
ATOM 785   O OE1  . GLU A 1 54  ? -29.837 32.362  -18.569 1.00 0.00 ? 54  GLU A OE1  1  
ATOM 786   O OE2  . GLU A 1 54  ? -31.969 32.059  -18.460 1.00 0.00 ? 54  GLU A OE2  1  
ATOM 787   H H    . GLU A 1 54  ? -29.205 32.465  -14.360 1.00 0.00 ? 54  GLU A H    1  
ATOM 788   H HA   . GLU A 1 54  ? -29.926 29.733  -14.655 1.00 0.00 ? 54  GLU A HA   1  
ATOM 789   H HB2  . GLU A 1 54  ? -28.555 31.624  -16.560 1.00 0.00 ? 54  GLU A HB2  1  
ATOM 790   H HB3  . GLU A 1 54  ? -29.063 29.999  -16.992 1.00 0.00 ? 54  GLU A HB3  1  
ATOM 791   H HG2  . GLU A 1 54  ? -31.378 30.490  -16.521 1.00 0.00 ? 54  GLU A HG2  1  
ATOM 792   H HG3  . GLU A 1 54  ? -30.963 32.060  -15.841 1.00 0.00 ? 54  GLU A HG3  1  
ATOM 793   N N    . HIS A 1 55  ? -26.683 30.387  -14.678 1.00 0.00 ? 55  HIS A N    1  
ATOM 794   C CA   . HIS A 1 55  ? -25.370 29.764  -14.525 1.00 0.00 ? 55  HIS A CA   1  
ATOM 795   C C    . HIS A 1 55  ? -25.263 29.032  -13.183 1.00 0.00 ? 55  HIS A C    1  
ATOM 796   O O    . HIS A 1 55  ? -24.722 27.927  -13.119 1.00 0.00 ? 55  HIS A O    1  
ATOM 797   C CB   . HIS A 1 55  ? -24.225 30.791  -14.720 1.00 0.00 ? 55  HIS A CB   1  
ATOM 798   C CG   . HIS A 1 55  ? -22.893 30.084  -14.605 1.00 0.00 ? 55  HIS A CG   1  
ATOM 799   N ND1  . HIS A 1 55  ? -22.237 29.961  -13.394 1.00 0.00 ? 55  HIS A ND1  1  
ATOM 800   C CD2  . HIS A 1 55  ? -22.122 29.416  -15.519 1.00 0.00 ? 55  HIS A CD2  1  
ATOM 801   C CE1  . HIS A 1 55  ? -21.125 29.238  -13.606 1.00 0.00 ? 55  HIS A CE1  1  
ATOM 802   N NE2  . HIS A 1 55  ? -21.006 28.879  -14.882 1.00 0.00 ? 55  HIS A NE2  1  
ATOM 803   H H    . HIS A 1 55  ? -26.747 31.367  -14.734 1.00 0.00 ? 55  HIS A H    1  
ATOM 804   H HA   . HIS A 1 55  ? -25.283 29.016  -15.301 1.00 0.00 ? 55  HIS A HA   1  
ATOM 805   H HB2  . HIS A 1 55  ? -24.316 31.220  -15.705 1.00 0.00 ? 55  HIS A HB2  1  
ATOM 806   H HB3  . HIS A 1 55  ? -24.287 31.582  -13.991 1.00 0.00 ? 55  HIS A HB3  1  
ATOM 807   H HD2  . HIS A 1 55  ? -22.345 29.320  -16.571 1.00 0.00 ? 55  HIS A HD2  1  
ATOM 808   H HE1  . HIS A 1 55  ? -20.414 28.980  -12.835 1.00 0.00 ? 55  HIS A HE1  1  
ATOM 809   H HE2  . HIS A 1 55  ? -20.296 28.335  -15.278 1.00 0.00 ? 55  HIS A HE2  1  
ATOM 810   N N    . VAL A 1 56  ? -25.783 29.657  -12.123 1.00 0.00 ? 56  VAL A N    1  
ATOM 811   C CA   . VAL A 1 56  ? -25.747 29.056  -10.787 1.00 0.00 ? 56  VAL A CA   1  
ATOM 812   C C    . VAL A 1 56  ? -26.498 27.710  -10.813 1.00 0.00 ? 56  VAL A C    1  
ATOM 813   O O    . VAL A 1 56  ? -26.039 26.726  -10.228 1.00 0.00 ? 56  VAL A O    1  
ATOM 814   C CB   . VAL A 1 56  ? -26.343 30.041  -9.732  1.00 0.00 ? 56  VAL A CB   1  
ATOM 815   C CG1  . VAL A 1 56  ? -26.488 29.356  -8.351  1.00 0.00 ? 56  VAL A CG1  1  
ATOM 816   C CG2  . VAL A 1 56  ? -25.409 31.267  -9.591  1.00 0.00 ? 56  VAL A CG2  1  
ATOM 817   H H    . VAL A 1 56  ? -26.196 30.537  -12.249 1.00 0.00 ? 56  VAL A H    1  
ATOM 818   H HA   . VAL A 1 56  ? -24.713 28.860  -10.536 1.00 0.00 ? 56  VAL A HA   1  
ATOM 819   H HB   . VAL A 1 56  ? -27.318 30.370  -10.066 1.00 0.00 ? 56  VAL A HB   1  
ATOM 820   H HG11 . VAL A 1 56  ? -27.023 30.011  -7.679  1.00 0.00 ? 56  VAL A HG11 1  
ATOM 821   H HG12 . VAL A 1 56  ? -25.506 29.154  -7.948  1.00 0.00 ? 56  VAL A HG12 1  
ATOM 822   H HG13 . VAL A 1 56  ? -27.026 28.427  -8.457  1.00 0.00 ? 56  VAL A HG13 1  
ATOM 823   H HG21 . VAL A 1 56  ? -25.978 32.107  -9.222  1.00 0.00 ? 56  VAL A HG21 1  
ATOM 824   H HG22 . VAL A 1 56  ? -24.977 31.521  -10.548 1.00 0.00 ? 56  VAL A HG22 1  
ATOM 825   H HG23 . VAL A 1 56  ? -24.609 31.048  -8.898  1.00 0.00 ? 56  VAL A HG23 1  
ATOM 826   N N    . GLN A 1 57  ? -27.629 27.668  -11.529 1.00 0.00 ? 57  GLN A N    1  
ATOM 827   C CA   . GLN A 1 57  ? -28.384 26.423  -11.676 1.00 0.00 ? 57  GLN A CA   1  
ATOM 828   C C    . GLN A 1 57  ? -27.511 25.362  -12.348 1.00 0.00 ? 57  GLN A C    1  
ATOM 829   O O    . GLN A 1 57  ? -27.440 24.214  -11.886 1.00 0.00 ? 57  GLN A O    1  
ATOM 830   C CB   . GLN A 1 57  ? -29.676 26.674  -12.493 1.00 0.00 ? 57  GLN A CB   1  
ATOM 831   C CG   . GLN A 1 57  ? -30.437 25.348  -12.728 1.00 0.00 ? 57  GLN A CG   1  
ATOM 832   C CD   . GLN A 1 57  ? -31.865 25.617  -13.204 1.00 0.00 ? 57  GLN A CD   1  
ATOM 833   O OE1  . GLN A 1 57  ? -32.126 26.622  -13.869 1.00 0.00 ? 57  GLN A OE1  1  
ATOM 834   N NE2  . GLN A 1 57  ? -32.812 24.770  -12.902 1.00 0.00 ? 57  GLN A NE2  1  
ATOM 835   H H    . GLN A 1 57  ? -27.932 28.475  -11.997 1.00 0.00 ? 57  GLN A H    1  
ATOM 836   H HA   . GLN A 1 57  ? -28.648 26.074  -10.690 1.00 0.00 ? 57  GLN A HA   1  
ATOM 837   H HB2  . GLN A 1 57  ? -30.312 27.360  -11.953 1.00 0.00 ? 57  GLN A HB2  1  
ATOM 838   H HB3  . GLN A 1 57  ? -29.414 27.106  -13.448 1.00 0.00 ? 57  GLN A HB3  1  
ATOM 839   H HG2  . GLN A 1 57  ? -29.914 24.795  -13.495 1.00 0.00 ? 57  GLN A HG2  1  
ATOM 840   H HG3  . GLN A 1 57  ? -30.440 24.763  -11.827 1.00 0.00 ? 57  GLN A HG3  1  
ATOM 841   H HE21 . GLN A 1 57  ? -32.604 23.971  -12.374 1.00 0.00 ? 57  GLN A HE21 1  
ATOM 842   H HE22 . GLN A 1 57  ? -33.730 24.933  -13.203 1.00 0.00 ? 57  GLN A HE22 1  
ATOM 843   N N    . GLN A 1 58  ? -26.840 25.765  -13.418 1.00 0.00 ? 58  GLN A N    1  
ATOM 844   C CA   . GLN A 1 58  ? -25.949 24.871  -14.151 1.00 0.00 ? 58  GLN A CA   1  
ATOM 845   C C    . GLN A 1 58  ? -24.805 24.392  -13.238 1.00 0.00 ? 58  GLN A C    1  
ATOM 846   O O    . GLN A 1 58  ? -24.348 23.251  -13.346 1.00 0.00 ? 58  GLN A O    1  
ATOM 847   C CB   . GLN A 1 58  ? -25.387 25.585  -15.393 1.00 0.00 ? 58  GLN A CB   1  
ATOM 848   C CG   . GLN A 1 58  ? -24.573 24.602  -16.248 1.00 0.00 ? 58  GLN A CG   1  
ATOM 849   C CD   . GLN A 1 58  ? -23.995 25.324  -17.461 1.00 0.00 ? 58  GLN A CD   1  
ATOM 850   O OE1  . GLN A 1 58  ? -23.271 26.308  -17.312 1.00 0.00 ? 58  GLN A OE1  1  
ATOM 851   N NE2  . GLN A 1 58  ? -24.273 24.892  -18.661 1.00 0.00 ? 58  GLN A NE2  1  
ATOM 852   H H    . GLN A 1 58  ? -26.941 26.694  -13.719 1.00 0.00 ? 58  GLN A H    1  
ATOM 853   H HA   . GLN A 1 58  ? -26.526 24.014  -14.468 1.00 0.00 ? 58  GLN A HA   1  
ATOM 854   H HB2  . GLN A 1 58  ? -26.206 25.975  -15.979 1.00 0.00 ? 58  GLN A HB2  1  
ATOM 855   H HB3  . GLN A 1 58  ? -24.749 26.399  -15.081 1.00 0.00 ? 58  GLN A HB3  1  
ATOM 856   H HG2  . GLN A 1 58  ? -23.767 24.193  -15.656 1.00 0.00 ? 58  GLN A HG2  1  
ATOM 857   H HG3  . GLN A 1 58  ? -25.215 23.801  -16.583 1.00 0.00 ? 58  GLN A HG3  1  
ATOM 858   H HE21 . GLN A 1 58  ? -24.849 24.107  -18.779 1.00 0.00 ? 58  GLN A HE21 1  
ATOM 859   H HE22 . GLN A 1 58  ? -23.904 25.351  -19.444 1.00 0.00 ? 58  GLN A HE22 1  
ATOM 860   N N    . PHE A 1 59  ? -24.331 25.297  -12.372 1.00 0.00 ? 59  PHE A N    1  
ATOM 861   C CA   . PHE A 1 59  ? -23.220 25.009  -11.467 1.00 0.00 ? 59  PHE A CA   1  
ATOM 862   C C    . PHE A 1 59  ? -23.529 23.798  -10.560 1.00 0.00 ? 59  PHE A C    1  
ATOM 863   O O    . PHE A 1 59  ? -22.689 22.894  -10.440 1.00 0.00 ? 59  PHE A O    1  
ATOM 864   C CB   . PHE A 1 59  ? -22.911 26.280  -10.619 1.00 0.00 ? 59  PHE A CB   1  
ATOM 865   C CG   . PHE A 1 59  ? -21.834 26.016  -9.575  1.00 0.00 ? 59  PHE A CG   1  
ATOM 866   C CD1  . PHE A 1 59  ? -20.486 26.046  -9.932  1.00 0.00 ? 59  PHE A CD1  1  
ATOM 867   C CD2  . PHE A 1 59  ? -22.201 25.749  -8.249  1.00 0.00 ? 59  PHE A CD2  1  
ATOM 868   C CE1  . PHE A 1 59  ? -19.501 25.809  -8.964  1.00 0.00 ? 59  PHE A CE1  1  
ATOM 869   C CE2  . PHE A 1 59  ? -21.220 25.512  -7.284  1.00 0.00 ? 59  PHE A CE2  1  
ATOM 870   C CZ   . PHE A 1 59  ? -19.869 25.541  -7.641  1.00 0.00 ? 59  PHE A CZ   1  
ATOM 871   H H    . PHE A 1 59  ? -24.725 26.191  -12.363 1.00 0.00 ? 59  PHE A H    1  
ATOM 872   H HA   . PHE A 1 59  ? -22.348 24.779  -12.060 1.00 0.00 ? 59  PHE A HA   1  
ATOM 873   H HB2  . PHE A 1 59  ? -22.571 27.065  -11.276 1.00 0.00 ? 59  PHE A HB2  1  
ATOM 874   H HB3  . PHE A 1 59  ? -23.808 26.608  -10.123 1.00 0.00 ? 59  PHE A HB3  1  
ATOM 875   H HD1  . PHE A 1 59  ? -20.203 26.252  -10.954 1.00 0.00 ? 59  PHE A HD1  1  
ATOM 876   H HD2  . PHE A 1 59  ? -23.245 25.725  -7.972  1.00 0.00 ? 59  PHE A HD2  1  
ATOM 877   H HE1  . PHE A 1 59  ? -18.456 25.831  -9.239  1.00 0.00 ? 59  PHE A HE1  1  
ATOM 878   H HE2  . PHE A 1 59  ? -21.505 25.306  -6.263  1.00 0.00 ? 59  PHE A HE2  1  
ATOM 879   H HZ   . PHE A 1 59  ? -19.109 25.360  -6.896  1.00 0.00 ? 59  PHE A HZ   1  
ATOM 880   N N    . TYR A 1 60  ? -24.713 23.791  -9.901  1.00 0.00 ? 60  TYR A N    1  
ATOM 881   C CA   . TYR A 1 60  ? -25.041 22.681  -8.995  1.00 0.00 ? 60  TYR A CA   1  
ATOM 882   C C    . TYR A 1 60  ? -25.358 21.391  -9.743  1.00 0.00 ? 60  TYR A C    1  
ATOM 883   O O    . TYR A 1 60  ? -25.011 20.302  -9.278  1.00 0.00 ? 60  TYR A O    1  
ATOM 884   C CB   . TYR A 1 60  ? -26.153 23.039  -7.974  1.00 0.00 ? 60  TYR A CB   1  
ATOM 885   C CG   . TYR A 1 60  ? -27.568 22.935  -8.543  1.00 0.00 ? 60  TYR A CG   1  
ATOM 886   C CD1  . TYR A 1 60  ? -28.235 21.702  -8.509  1.00 0.00 ? 60  TYR A CD1  1  
ATOM 887   C CD2  . TYR A 1 60  ? -28.213 24.060  -9.052  1.00 0.00 ? 60  TYR A CD2  1  
ATOM 888   C CE1  . TYR A 1 60  ? -29.543 21.597  -8.986  1.00 0.00 ? 60  TYR A CE1  1  
ATOM 889   C CE2  . TYR A 1 60  ? -29.525 23.950  -9.535  1.00 0.00 ? 60  TYR A CE2  1  
ATOM 890   C CZ   . TYR A 1 60  ? -30.187 22.720  -9.501  1.00 0.00 ? 60  TYR A CZ   1  
ATOM 891   O OH   . TYR A 1 60  ? -31.480 22.618  -9.972  1.00 0.00 ? 60  TYR A OH   1  
ATOM 892   H H    . TYR A 1 60  ? -25.339 24.538  -10.008 1.00 0.00 ? 60  TYR A H    1  
ATOM 893   H HA   . TYR A 1 60  ? -24.139 22.483  -8.431  1.00 0.00 ? 60  TYR A HA   1  
ATOM 894   H HB2  . TYR A 1 60  ? -26.069 22.338  -7.176  1.00 0.00 ? 60  TYR A HB2  1  
ATOM 895   H HB3  . TYR A 1 60  ? -25.990 24.026  -7.579  1.00 0.00 ? 60  TYR A HB3  1  
ATOM 896   H HD1  . TYR A 1 60  ? -27.735 20.831  -8.114  1.00 0.00 ? 60  TYR A HD1  1  
ATOM 897   H HD2  . TYR A 1 60  ? -27.704 25.011  -9.080  1.00 0.00 ? 60  TYR A HD2  1  
ATOM 898   H HE1  . TYR A 1 60  ? -30.054 20.646  -8.957  1.00 0.00 ? 60  TYR A HE1  1  
ATOM 899   H HE2  . TYR A 1 60  ? -30.025 24.819  -9.933  1.00 0.00 ? 60  TYR A HE2  1  
ATOM 900   H HH   . TYR A 1 60  ? -32.005 23.306  -9.555  1.00 0.00 ? 60  TYR A HH   1  
ATOM 901   N N    . ASN A 1 61  ? -26.024 21.519  -10.893 1.00 0.00 ? 61  ASN A N    1  
ATOM 902   C CA   . ASN A 1 61  ? -26.384 20.344  -11.692 1.00 0.00 ? 61  ASN A CA   1  
ATOM 903   C C    . ASN A 1 61  ? -25.129 19.584  -12.112 1.00 0.00 ? 61  ASN A C    1  
ATOM 904   O O    . ASN A 1 61  ? -25.092 18.347  -12.051 1.00 0.00 ? 61  ASN A O    1  
ATOM 905   C CB   . ASN A 1 61  ? -27.168 20.767  -12.944 1.00 0.00 ? 61  ASN A CB   1  
ATOM 906   C CG   . ASN A 1 61  ? -28.576 21.227  -12.571 1.00 0.00 ? 61  ASN A CG   1  
ATOM 907   O OD1  . ASN A 1 61  ? -29.175 20.707  -11.631 1.00 0.00 ? 61  ASN A OD1  1  
ATOM 908   N ND2  . ASN A 1 61  ? -29.143 22.179  -13.260 1.00 0.00 ? 61  ASN A ND2  1  
ATOM 909   H H    . ASN A 1 61  ? -26.295 22.418  -11.187 1.00 0.00 ? 61  ASN A H    1  
ATOM 910   H HA   . ASN A 1 61  ? -27.005 19.691  -11.096 1.00 0.00 ? 61  ASN A HA   1  
ATOM 911   H HB2  . ASN A 1 61  ? -26.647 21.576  -13.434 1.00 0.00 ? 61  ASN A HB2  1  
ATOM 912   H HB3  . ASN A 1 61  ? -27.236 19.927  -13.619 1.00 0.00 ? 61  ASN A HB3  1  
ATOM 913   H HD21 . ASN A 1 61  ? -28.667 22.592  -14.010 1.00 0.00 ? 61  ASN A HD21 1  
ATOM 914   H HD22 . ASN A 1 61  ? -30.047 22.480  -13.028 1.00 0.00 ? 61  ASN A HD22 1  
ATOM 915   N N    . LEU A 1 62  ? -24.095 20.332  -12.522 1.00 0.00 ? 62  LEU A N    1  
ATOM 916   C CA   . LEU A 1 62  ? -22.830 19.727  -12.938 1.00 0.00 ? 62  LEU A CA   1  
ATOM 917   C C    . LEU A 1 62  ? -22.129 19.041  -11.765 1.00 0.00 ? 62  LEU A C    1  
ATOM 918   O O    . LEU A 1 62  ? -21.605 17.931  -11.912 1.00 0.00 ? 62  LEU A O    1  
ATOM 919   C CB   . LEU A 1 62  ? -21.910 20.795  -13.552 1.00 0.00 ? 62  LEU A CB   1  
ATOM 920   C CG   . LEU A 1 62  ? -22.471 21.260  -14.912 1.00 0.00 ? 62  LEU A CG   1  
ATOM 921   C CD1  . LEU A 1 62  ? -21.721 22.511  -15.370 1.00 0.00 ? 62  LEU A CD1  1  
ATOM 922   C CD2  . LEU A 1 62  ? -22.283 20.154  -15.967 1.00 0.00 ? 62  LEU A CD2  1  
ATOM 923   H H    . LEU A 1 62  ? -24.185 21.307  -12.535 1.00 0.00 ? 62  LEU A H    1  
ATOM 924   H HA   . LEU A 1 62  ? -23.038 18.983  -13.691 1.00 0.00 ? 62  LEU A HA   1  
ATOM 925   H HB2  . LEU A 1 62  ? -21.848 21.640  -12.883 1.00 0.00 ? 62  LEU A HB2  1  
ATOM 926   H HB3  . LEU A 1 62  ? -20.924 20.379  -13.698 1.00 0.00 ? 62  LEU A HB3  1  
ATOM 927   H HG   . LEU A 1 62  ? -23.522 21.490  -14.805 1.00 0.00 ? 62  LEU A HG   1  
ATOM 928   H HD11 . LEU A 1 62  ? -21.744 23.253  -14.586 1.00 0.00 ? 62  LEU A HD11 1  
ATOM 929   H HD12 . LEU A 1 62  ? -22.195 22.909  -16.255 1.00 0.00 ? 62  LEU A HD12 1  
ATOM 930   H HD13 . LEU A 1 62  ? -20.697 22.255  -15.595 1.00 0.00 ? 62  LEU A HD13 1  
ATOM 931   H HD21 . LEU A 1 62  ? -22.948 19.331  -15.752 1.00 0.00 ? 62  LEU A HD21 1  
ATOM 932   H HD22 . LEU A 1 62  ? -21.261 19.807  -15.948 1.00 0.00 ? 62  LEU A HD22 1  
ATOM 933   H HD23 . LEU A 1 62  ? -22.509 20.552  -16.945 1.00 0.00 ? 62  LEU A HD23 1  
ATOM 934   N N    . LEU A 1 63  ? -22.135 19.703  -10.595 1.00 0.00 ? 63  LEU A N    1  
ATOM 935   C CA   . LEU A 1 63  ? -21.507 19.141  -9.393  1.00 0.00 ? 63  LEU A CA   1  
ATOM 936   C C    . LEU A 1 63  ? -22.242 17.912  -8.892  1.00 0.00 ? 63  LEU A C    1  
ATOM 937   O O    . LEU A 1 63  ? -21.612 16.958  -8.441  1.00 0.00 ? 63  LEU A O    1  
ATOM 938   C CB   . LEU A 1 63  ? -21.381 20.182  -8.278  1.00 0.00 ? 63  LEU A CB   1  
ATOM 939   C CG   . LEU A 1 63  ? -20.316 21.236  -8.647  1.00 0.00 ? 63  LEU A CG   1  
ATOM 940   C CD1  . LEU A 1 63  ? -20.392 22.388  -7.653  1.00 0.00 ? 63  LEU A CD1  1  
ATOM 941   C CD2  . LEU A 1 63  ? -18.897 20.622  -8.584  1.00 0.00 ? 63  LEU A CD2  1  
ATOM 942   H H    . LEU A 1 63  ? -22.574 20.578  -10.542 1.00 0.00 ? 63  LEU A H    1  
ATOM 943   H HA   . LEU A 1 63  ? -20.513 18.825  -9.670  1.00 0.00 ? 63  LEU A HA   1  
ATOM 944   H HB2  . LEU A 1 63  ? -22.335 20.669  -8.138  1.00 0.00 ? 63  LEU A HB2  1  
ATOM 945   H HB3  . LEU A 1 63  ? -21.092 19.691  -7.360  1.00 0.00 ? 63  LEU A HB3  1  
ATOM 946   H HG   . LEU A 1 63  ? -20.510 21.608  -9.642  1.00 0.00 ? 63  LEU A HG   1  
ATOM 947   H HD11 . LEU A 1 63  ? -21.271 22.977  -7.861  1.00 0.00 ? 63  LEU A HD11 1  
ATOM 948   H HD12 . LEU A 1 63  ? -19.508 23.000  -7.749  1.00 0.00 ? 63  LEU A HD12 1  
ATOM 949   H HD13 . LEU A 1 63  ? -20.448 22.000  -6.646  1.00 0.00 ? 63  LEU A HD13 1  
ATOM 950   H HD21 . LEU A 1 63  ? -18.767 19.902  -9.378  1.00 0.00 ? 63  LEU A HD21 1  
ATOM 951   H HD22 . LEU A 1 63  ? -18.753 20.145  -7.632  1.00 0.00 ? 63  LEU A HD22 1  
ATOM 952   H HD23 . LEU A 1 63  ? -18.166 21.409  -8.693  1.00 0.00 ? 63  LEU A HD23 1  
ATOM 953   N N    . THR A 1 64  ? -23.584 17.927  -8.972  1.00 0.00 ? 64  THR A N    1  
ATOM 954   C CA   . THR A 1 64  ? -24.371 16.782  -8.516  1.00 0.00 ? 64  THR A CA   1  
ATOM 955   C C    . THR A 1 64  ? -23.922 15.532  -9.295  1.00 0.00 ? 64  THR A C    1  
ATOM 956   O O    . THR A 1 64  ? -23.637 14.480  -8.703  1.00 0.00 ? 64  THR A O    1  
ATOM 957   C CB   . THR A 1 64  ? -25.878 17.055  -8.738  1.00 0.00 ? 64  THR A CB   1  
ATOM 958   O OG1  . THR A 1 64  ? -26.250 18.218  -8.011  1.00 0.00 ? 64  THR A OG1  1  
ATOM 959   C CG2  . THR A 1 64  ? -26.714 15.865  -8.238  1.00 0.00 ? 64  THR A CG2  1  
ATOM 960   H H    . THR A 1 64  ? -24.044 18.715  -9.330  1.00 0.00 ? 64  THR A H    1  
ATOM 961   H HA   . THR A 1 64  ? -24.187 16.639  -7.460  1.00 0.00 ? 64  THR A HA   1  
ATOM 962   H HB   . THR A 1 64  ? -26.071 17.207  -9.790  1.00 0.00 ? 64  THR A HB   1  
ATOM 963   H HG1  . THR A 1 64  ? -26.830 18.742  -8.568  1.00 0.00 ? 64  THR A HG1  1  
ATOM 964   H HG21 . THR A 1 64  ? -26.393 15.592  -7.244  1.00 0.00 ? 64  THR A HG21 1  
ATOM 965   H HG22 . THR A 1 64  ? -26.580 15.024  -8.903  1.00 0.00 ? 64  THR A HG22 1  
ATOM 966   H HG23 . THR A 1 64  ? -27.758 16.142  -8.216  1.00 0.00 ? 64  THR A HG23 1  
ATOM 967   N N    . ALA A 1 65  ? -23.792 15.689  -10.617 1.00 0.00 ? 65  ALA A N    1  
ATOM 968   C CA   . ALA A 1 65  ? -23.295 14.617  -11.474 1.00 0.00 ? 65  ALA A CA   1  
ATOM 969   C C    . ALA A 1 65  ? -21.835 14.282  -11.138 1.00 0.00 ? 65  ALA A C    1  
ATOM 970   O O    . ALA A 1 65  ? -21.445 13.111  -11.134 1.00 0.00 ? 65  ALA A O    1  
ATOM 971   C CB   . ALA A 1 65  ? -23.408 15.020  -12.942 1.00 0.00 ? 65  ALA A CB   1  
ATOM 972   H H    . ALA A 1 65  ? -23.985 16.566  -11.015 1.00 0.00 ? 65  ALA A H    1  
ATOM 973   H HA   . ALA A 1 65  ? -23.898 13.737  -11.310 1.00 0.00 ? 65  ALA A HA   1  
ATOM 974   H HB1  . ALA A 1 65  ? -24.445 15.192  -13.191 1.00 0.00 ? 65  ALA A HB1  1  
ATOM 975   H HB2  . ALA A 1 65  ? -23.014 14.228  -13.563 1.00 0.00 ? 65  ALA A HB2  1  
ATOM 976   H HB3  . ALA A 1 65  ? -22.842 15.924  -13.110 1.00 0.00 ? 65  ALA A HB3  1  
ATOM 977   N N    . SER A 1 66  ? -21.025 15.329  -10.884 1.00 0.00 ? 66  SER A N    1  
ATOM 978   C CA   . SER A 1 66  ? -19.594 15.149  -10.582 1.00 0.00 ? 66  SER A CA   1  
ATOM 979   C C    . SER A 1 66  ? -19.374 14.329  -9.318  1.00 0.00 ? 66  SER A C    1  
ATOM 980   O O    . SER A 1 66  ? -18.477 13.480  -9.280  1.00 0.00 ? 66  SER A O    1  
ATOM 981   C CB   . SER A 1 66  ? -18.880 16.501  -10.430 1.00 0.00 ? 66  SER A CB   1  
ATOM 982   O OG   . SER A 1 66  ? -17.517 16.266  -10.111 1.00 0.00 ? 66  SER A OG   1  
ATOM 983   H H    . SER A 1 66  ? -21.392 16.237  -10.924 1.00 0.00 ? 66  SER A H    1  
ATOM 984   H HA   . SER A 1 66  ? -19.139 14.624  -11.409 1.00 0.00 ? 66  SER A HA   1  
ATOM 985   H HB2  . SER A 1 66  ? -18.910 17.061  -11.348 1.00 0.00 ? 66  SER A HB2  1  
ATOM 986   H HB3  . SER A 1 66  ? -19.353 17.074  -9.645  1.00 0.00 ? 66  SER A HB3  1  
ATOM 987   H HG   . SER A 1 66  ? -17.165 15.656  -10.764 1.00 0.00 ? 66  SER A HG   1  
ATOM 988   N N    . ILE A 1 67  ? -20.148 14.631  -8.260  1.00 0.00 ? 67  ILE A N    1  
ATOM 989   C CA   . ILE A 1 67  ? -19.972 13.953  -6.978  1.00 0.00 ? 67  ILE A CA   1  
ATOM 990   C C    . ILE A 1 67  ? -20.340 12.486  -7.072  1.00 0.00 ? 67  ILE A C    1  
ATOM 991   O O    . ILE A 1 67  ? -19.627 11.643  -6.537  1.00 0.00 ? 67  ILE A O    1  
ATOM 992   C CB   . ILE A 1 67  ? -20.732 14.678  -5.829  1.00 0.00 ? 67  ILE A CB   1  
ATOM 993   C CG1  . ILE A 1 67  ? -20.362 14.035  -4.475  1.00 0.00 ? 67  ILE A CG1  1  
ATOM 994   C CG2  . ILE A 1 67  ? -22.249 14.615  -6.041  1.00 0.00 ? 67  ILE A CG2  1  
ATOM 995   C CD1  . ILE A 1 67  ? -20.695 14.996  -3.328  1.00 0.00 ? 67  ILE A CD1  1  
ATOM 996   H H    . ILE A 1 67  ? -20.812 15.342  -8.339  1.00 0.00 ? 67  ILE A H    1  
ATOM 997   H HA   . ILE A 1 67  ? -18.916 13.994  -6.747  1.00 0.00 ? 67  ILE A HA   1  
ATOM 998   H HB   . ILE A 1 67  ? -20.434 15.715  -5.823  1.00 0.00 ? 67  ILE A HB   1  
ATOM 999   H HG12 . ILE A 1 67  ? -20.917 13.120  -4.345  1.00 0.00 ? 67  ILE A HG12 1  
ATOM 1000  H HG13 . ILE A 1 67  ? -19.310 13.809  -4.461  1.00 0.00 ? 67  ILE A HG13 1  
ATOM 1001  H HG21 . ILE A 1 67  ? -22.514 15.244  -6.875  1.00 0.00 ? 67  ILE A HG21 1  
ATOM 1002  H HG22 . ILE A 1 67  ? -22.746 14.975  -5.152  1.00 0.00 ? 67  ILE A HG22 1  
ATOM 1003  H HG23 . ILE A 1 67  ? -22.558 13.601  -6.234  1.00 0.00 ? 67  ILE A HG23 1  
ATOM 1004  H HD11 . ILE A 1 67  ? -20.435 14.535  -2.387  1.00 0.00 ? 67  ILE A HD11 1  
ATOM 1005  H HD12 . ILE A 1 67  ? -21.752 15.222  -3.339  1.00 0.00 ? 67  ILE A HD12 1  
ATOM 1006  H HD13 . ILE A 1 67  ? -20.130 15.908  -3.449  1.00 0.00 ? 67  ILE A HD13 1  
ATOM 1007  N N    . ASP A 1 68  ? -21.417 12.178  -7.800  1.00 0.00 ? 68  ASP A N    1  
ATOM 1008  C CA   . ASP A 1 68  ? -21.815 10.783  -7.997  1.00 0.00 ? 68  ASP A CA   1  
ATOM 1009  C C    . ASP A 1 68  ? -20.714 10.032  -8.751  1.00 0.00 ? 68  ASP A C    1  
ATOM 1010  O O    . ASP A 1 68  ? -20.375 8.898   -8.403  1.00 0.00 ? 68  ASP A O    1  
ATOM 1011  C CB   . ASP A 1 68  ? -23.147 10.696  -8.765  1.00 0.00 ? 68  ASP A CB   1  
ATOM 1012  C CG   . ASP A 1 68  ? -24.334 11.164  -7.891  1.00 0.00 ? 68  ASP A CG   1  
ATOM 1013  O OD1  . ASP A 1 68  ? -24.184 11.228  -6.674  1.00 0.00 ? 68  ASP A OD1  1  
ATOM 1014  O OD2  . ASP A 1 68  ? -25.374 11.452  -8.460  1.00 0.00 ? 68  ASP A OD2  1  
ATOM 1015  H H    . ASP A 1 68  ? -21.925 12.897  -8.234  1.00 0.00 ? 68  ASP A H    1  
ATOM 1016  H HA   . ASP A 1 68  ? -21.933 10.325  -7.022  1.00 0.00 ? 68  ASP A HA   1  
ATOM 1017  H HB2  . ASP A 1 68  ? -23.091 11.318  -9.646  1.00 0.00 ? 68  ASP A HB2  1  
ATOM 1018  H HB3  . ASP A 1 68  ? -23.313 9.672   -9.066  1.00 0.00 ? 68  ASP A HB3  1  
ATOM 1019  N N    . VAL A 1 69  ? -20.117 10.708  -9.752  1.00 0.00 ? 69  VAL A N    1  
ATOM 1020  C CA   . VAL A 1 69  ? -19.002 10.139  -10.514 1.00 0.00 ? 69  VAL A CA   1  
ATOM 1021  C C    . VAL A 1 69  ? -17.791 9.952   -9.579  1.00 0.00 ? 69  VAL A C    1  
ATOM 1022  O O    . VAL A 1 69  ? -17.102 8.932   -9.639  1.00 0.00 ? 69  VAL A O    1  
ATOM 1023  C CB   . VAL A 1 69  ? -18.649 11.057  -11.731 1.00 0.00 ? 69  VAL A CB   1  
ATOM 1024  C CG1  . VAL A 1 69  ? -17.390 10.547  -12.463 1.00 0.00 ? 69  VAL A CG1  1  
ATOM 1025  C CG2  . VAL A 1 69  ? -19.832 11.075  -12.710 1.00 0.00 ? 69  VAL A CG2  1  
ATOM 1026  H H    . VAL A 1 69  ? -20.409 11.623  -9.946  1.00 0.00 ? 69  VAL A H    1  
ATOM 1027  H HA   . VAL A 1 69  ? -19.302 9.169   -10.882 1.00 0.00 ? 69  VAL A HA   1  
ATOM 1028  H HB   . VAL A 1 69  ? -18.451 12.063  -11.392 1.00 0.00 ? 69  VAL A HB   1  
ATOM 1029  H HG11 . VAL A 1 69  ? -16.567 10.491  -11.765 1.00 0.00 ? 69  VAL A HG11 1  
ATOM 1030  H HG12 . VAL A 1 69  ? -17.137 11.229  -13.262 1.00 0.00 ? 69  VAL A HG12 1  
ATOM 1031  H HG13 . VAL A 1 69  ? -17.583 9.568   -12.874 1.00 0.00 ? 69  VAL A HG13 1  
ATOM 1032  H HG21 . VAL A 1 69  ? -20.757 11.164  -12.160 1.00 0.00 ? 69  VAL A HG21 1  
ATOM 1033  H HG22 . VAL A 1 69  ? -19.844 10.160  -13.283 1.00 0.00 ? 69  VAL A HG22 1  
ATOM 1034  H HG23 . VAL A 1 69  ? -19.732 11.917  -13.379 1.00 0.00 ? 69  VAL A HG23 1  
ATOM 1035  N N    . SER A 1 70  ? -17.558 10.948  -8.710  1.00 0.00 ? 70  SER A N    1  
ATOM 1036  C CA   . SER A 1 70  ? -16.460 10.894  -7.751  1.00 0.00 ? 70  SER A CA   1  
ATOM 1037  C C    . SER A 1 70  ? -16.647 9.723   -6.794  1.00 0.00 ? 70  SER A C    1  
ATOM 1038  O O    . SER A 1 70  ? -15.687 9.017   -6.475  1.00 0.00 ? 70  SER A O    1  
ATOM 1039  C CB   . SER A 1 70  ? -16.379 12.200  -6.962  1.00 0.00 ? 70  SER A CB   1  
ATOM 1040  O OG   . SER A 1 70  ? -16.039 13.263  -7.843  1.00 0.00 ? 70  SER A OG   1  
ATOM 1041  H H    . SER A 1 70  ? -18.153 11.723  -8.705  1.00 0.00 ? 70  SER A H    1  
ATOM 1042  H HA   . SER A 1 70  ? -15.534 10.758  -8.291  1.00 0.00 ? 70  SER A HA   1  
ATOM 1043  H HB2  . SER A 1 70  ? -17.332 12.413  -6.506  1.00 0.00 ? 70  SER A HB2  1  
ATOM 1044  H HB3  . SER A 1 70  ? -15.631 12.100  -6.187  1.00 0.00 ? 70  SER A HB3  1  
ATOM 1045  H HG   . SER A 1 70  ? -15.120 13.493  -7.691  1.00 0.00 ? 70  SER A HG   1  
ATOM 1046  N N    . ARG A 1 71  ? -17.900 9.509   -6.354  1.00 0.00 ? 71  ARG A N    1  
ATOM 1047  C CA   . ARG A 1 71  ? -18.215 8.402   -5.457  1.00 0.00 ? 71  ARG A CA   1  
ATOM 1048  C C    . ARG A 1 71  ? -17.906 7.086   -6.116  1.00 0.00 ? 71  ARG A C    1  
ATOM 1049  O O    . ARG A 1 71  ? -17.245 6.239   -5.528  1.00 0.00 ? 71  ARG A O    1  
ATOM 1050  C CB   . ARG A 1 71  ? -19.694 8.428   -5.075  1.00 0.00 ? 71  ARG A CB   1  
ATOM 1051  C CG   . ARG A 1 71  ? -19.964 9.578   -4.100  1.00 0.00 ? 71  ARG A CG   1  
ATOM 1052  C CD   . ARG A 1 71  ? -21.438 9.570   -3.693  1.00 0.00 ? 71  ARG A CD   1  
ATOM 1053  N NE   . ARG A 1 71  ? -21.712 10.670  -2.748  1.00 0.00 ? 71  ARG A NE   1  
ATOM 1054  C CZ   . ARG A 1 71  ? -22.907 10.838  -2.125  1.00 0.00 ? 71  ARG A CZ   1  
ATOM 1055  N NH1  . ARG A 1 71  ? -23.909 10.002  -2.323  1.00 0.00 ? 71  ARG A NH1  1  
ATOM 1056  N NH2  . ARG A 1 71  ? -23.068 11.847  -1.312  1.00 0.00 ? 71  ARG A NH2  1  
ATOM 1057  H H    . ARG A 1 71  ? -18.618 10.096  -6.658  1.00 0.00 ? 71  ARG A H    1  
ATOM 1058  H HA   . ARG A 1 71  ? -17.624 8.493   -4.558  1.00 0.00 ? 71  ARG A HA   1  
ATOM 1059  H HB2  . ARG A 1 71  ? -20.277 8.561   -5.973  1.00 0.00 ? 71  ARG A HB2  1  
ATOM 1060  H HB3  . ARG A 1 71  ? -19.970 7.491   -4.630  1.00 0.00 ? 71  ARG A HB3  1  
ATOM 1061  H HG2  . ARG A 1 71  ? -19.350 9.450   -3.221  1.00 0.00 ? 71  ARG A HG2  1  
ATOM 1062  H HG3  . ARG A 1 71  ? -19.727 10.519  -4.566  1.00 0.00 ? 71  ARG A HG3  1  
ATOM 1063  H HD2  . ARG A 1 71  ? -22.053 9.695   -4.572  1.00 0.00 ? 71  ARG A HD2  1  
ATOM 1064  H HD3  . ARG A 1 71  ? -21.673 8.625   -3.224  1.00 0.00 ? 71  ARG A HD3  1  
ATOM 1065  H HE   . ARG A 1 71  ? -20.997 11.312  -2.564  1.00 0.00 ? 71  ARG A HE   1  
ATOM 1066  H HH11 . ARG A 1 71  ? -23.797 9.225   -2.942  1.00 0.00 ? 71  ARG A HH11 1  
ATOM 1067  H HH12 . ARG A 1 71  ? -24.780 10.147  -1.854  1.00 0.00 ? 71  ARG A HH12 1  
ATOM 1068  H HH21 . ARG A 1 71  ? -22.316 12.488  -1.153  1.00 0.00 ? 71  ARG A HH21 1  
ATOM 1069  H HH22 . ARG A 1 71  ? -23.943 11.976  -0.846  1.00 0.00 ? 71  ARG A HH22 1  
ATOM 1070  N N    . SER A 1 72  ? -18.345 6.940   -7.365  1.00 0.00 ? 72  SER A N    1  
ATOM 1071  C CA   . SER A 1 72  ? -18.078 5.722   -8.124  1.00 0.00 ? 72  SER A CA   1  
ATOM 1072  C C    . SER A 1 72  ? -16.577 5.545   -8.318  1.00 0.00 ? 72  SER A C    1  
ATOM 1073  O O    . SER A 1 72  ? -16.059 4.439   -8.190  1.00 0.00 ? 72  SER A O    1  
ATOM 1074  C CB   . SER A 1 72  ? -18.792 5.759   -9.472  1.00 0.00 ? 72  SER A CB   1  
ATOM 1075  O OG   . SER A 1 72  ? -18.271 6.818   -10.258 1.00 0.00 ? 72  SER A OG   1  
ATOM 1076  H H    . SER A 1 72  ? -18.844 7.673   -7.781  1.00 0.00 ? 72  SER A H    1  
ATOM 1077  H HA   . SER A 1 72  ? -18.451 4.881   -7.557  1.00 0.00 ? 72  SER A HA   1  
ATOM 1078  H HB2  . SER A 1 72  ? -18.643 4.827   -9.994  1.00 0.00 ? 72  SER A HB2  1  
ATOM 1079  H HB3  . SER A 1 72  ? -19.850 5.905   -9.296  1.00 0.00 ? 72  SER A HB3  1  
ATOM 1080  H HG   . SER A 1 72  ? -17.668 6.439   -10.902 1.00 0.00 ? 72  SER A HG   1  
ATOM 1081  N N    . TRP A 1 73  ? -15.875 6.664   -8.539  1.00 0.00 ? 73  TRP A N    1  
ATOM 1082  C CA   . TRP A 1 73  ? -14.421 6.650   -8.666  1.00 0.00 ? 73  TRP A CA   1  
ATOM 1083  C C    . TRP A 1 73  ? -13.793 6.099   -7.375  1.00 0.00 ? 73  TRP A C    1  
ATOM 1084  O O    . TRP A 1 73  ? -12.961 5.200   -7.429  1.00 0.00 ? 73  TRP A O    1  
ATOM 1085  C CB   . TRP A 1 73  ? -13.927 8.107   -9.005  1.00 0.00 ? 73  TRP A CB   1  
ATOM 1086  C CG   . TRP A 1 73  ? -12.467 8.342   -8.651  1.00 0.00 ? 73  TRP A CG   1  
ATOM 1087  C CD1  . TRP A 1 73  ? -12.042 9.211   -7.702  1.00 0.00 ? 73  TRP A CD1  1  
ATOM 1088  C CD2  . TRP A 1 73  ? -11.267 7.724   -9.199  1.00 0.00 ? 73  TRP A CD2  1  
ATOM 1089  N NE1  . TRP A 1 73  ? -10.664 9.170   -7.639  1.00 0.00 ? 73  TRP A NE1  1  
ATOM 1090  C CE2  . TRP A 1 73  ? -10.138 8.270   -8.539  1.00 0.00 ? 73  TRP A CE2  1  
ATOM 1091  C CE3  . TRP A 1 73  ? -11.043 6.758   -10.195 1.00 0.00 ? 73  TRP A CE3  1  
ATOM 1092  C CZ2  . TRP A 1 73  ? -8.843  7.875   -8.852  1.00 0.00 ? 73  TRP A CZ2  1  
ATOM 1093  C CZ3  . TRP A 1 73  ? -9.732  6.355   -10.511 1.00 0.00 ? 73  TRP A CZ3  1  
ATOM 1094  C CH2  . TRP A 1 73  ? -8.636  6.914   -9.839  1.00 0.00 ? 73  TRP A CH2  1  
ATOM 1095  H H    . TRP A 1 73  ? -16.345 7.524   -8.567  1.00 0.00 ? 73  TRP A H    1  
ATOM 1096  H HA   . TRP A 1 73  ? -14.157 5.992   -9.482  1.00 0.00 ? 73  TRP A HA   1  
ATOM 1097  H HB2  . TRP A 1 73  ? -14.051 8.279   -10.063 1.00 0.00 ? 73  TRP A HB2  1  
ATOM 1098  H HB3  . TRP A 1 73  ? -14.541 8.815   -8.467  1.00 0.00 ? 73  TRP A HB3  1  
ATOM 1099  H HD1  . TRP A 1 73  ? -12.679 9.837   -7.095  1.00 0.00 ? 73  TRP A HD1  1  
ATOM 1100  H HE1  . TRP A 1 73  ? -10.111 9.707   -7.034  1.00 0.00 ? 73  TRP A HE1  1  
ATOM 1101  H HE3  . TRP A 1 73  ? -11.880 6.320   -10.718 1.00 0.00 ? 73  TRP A HE3  1  
ATOM 1102  H HZ2  . TRP A 1 73  ? -8.003  8.309   -8.331  1.00 0.00 ? 73  TRP A HZ2  1  
ATOM 1103  H HZ3  . TRP A 1 73  ? -9.568  5.612   -11.275 1.00 0.00 ? 73  TRP A HZ3  1  
ATOM 1104  H HH2  . TRP A 1 73  ? -7.633  6.601   -10.087 1.00 0.00 ? 73  TRP A HH2  1  
ATOM 1105  N N    . ALA A 1 74  ? -14.230 6.629   -6.229  1.00 0.00 ? 74  ALA A N    1  
ATOM 1106  C CA   . ALA A 1 74  ? -13.729 6.176   -4.924  1.00 0.00 ? 74  ALA A CA   1  
ATOM 1107  C C    . ALA A 1 74  ? -14.071 4.707   -4.681  1.00 0.00 ? 74  ALA A C    1  
ATOM 1108  O O    . ALA A 1 74  ? -13.266 3.953   -4.126  1.00 0.00 ? 74  ALA A O    1  
ATOM 1109  C CB   . ALA A 1 74  ? -14.314 7.037   -3.804  1.00 0.00 ? 74  ALA A CB   1  
ATOM 1110  H H    . ALA A 1 74  ? -14.916 7.329   -6.261  1.00 0.00 ? 74  ALA A H    1  
ATOM 1111  H HA   . ALA A 1 74  ? -12.655 6.283   -4.915  1.00 0.00 ? 74  ALA A HA   1  
ATOM 1112  H HB1  . ALA A 1 74  ? -14.484 8.039   -4.169  1.00 0.00 ? 74  ALA A HB1  1  
ATOM 1113  H HB2  . ALA A 1 74  ? -13.621 7.069   -2.977  1.00 0.00 ? 74  ALA A HB2  1  
ATOM 1114  H HB3  . ALA A 1 74  ? -15.249 6.610   -3.474  1.00 0.00 ? 74  ALA A HB3  1  
ATOM 1115  N N    . GLU A 1 75  ? -15.282 4.320   -5.082  1.00 0.00 ? 75  GLU A N    1  
ATOM 1116  C CA   . GLU A 1 75  ? -15.772 2.953   -4.902  1.00 0.00 ? 75  GLU A CA   1  
ATOM 1117  C C    . GLU A 1 75  ? -14.932 1.938   -5.678  1.00 0.00 ? 75  GLU A C    1  
ATOM 1118  O O    . GLU A 1 75  ? -14.718 0.816   -5.205  1.00 0.00 ? 75  GLU A O    1  
ATOM 1119  C CB   . GLU A 1 75  ? -17.245 2.866   -5.332  1.00 0.00 ? 75  GLU A CB   1  
ATOM 1120  C CG   . GLU A 1 75  ? -18.137 3.588   -4.300  1.00 0.00 ? 75  GLU A CG   1  
ATOM 1121  C CD   . GLU A 1 75  ? -18.124 2.838   -2.970  1.00 0.00 ? 75  GLU A CD   1  
ATOM 1122  O OE1  . GLU A 1 75  ? -18.246 1.624   -2.994  1.00 0.00 ? 75  GLU A OE1  1  
ATOM 1123  O OE2  . GLU A 1 75  ? -17.993 3.491   -1.948  1.00 0.00 ? 75  GLU A OE2  1  
ATOM 1124  H H    . GLU A 1 75  ? -15.870 4.979   -5.503  1.00 0.00 ? 75  GLU A H    1  
ATOM 1125  H HA   . GLU A 1 75  ? -15.713 2.707   -3.852  1.00 0.00 ? 75  GLU A HA   1  
ATOM 1126  H HB2  . GLU A 1 75  ? -17.362 3.332   -6.299  1.00 0.00 ? 75  GLU A HB2  1  
ATOM 1127  H HB3  . GLU A 1 75  ? -17.540 1.830   -5.394  1.00 0.00 ? 75  GLU A HB3  1  
ATOM 1128  H HG2  . GLU A 1 75  ? -17.745 4.577   -4.128  1.00 0.00 ? 75  GLU A HG2  1  
ATOM 1129  H HG3  . GLU A 1 75  ? -19.149 3.665   -4.669  1.00 0.00 ? 75  GLU A HG3  1  
ATOM 1130  N N    . LYS A 1 76  ? -14.459 2.333   -6.871  1.00 0.00 ? 76  LYS A N    1  
ATOM 1131  C CA   . LYS A 1 76  ? -13.640 1.437   -7.702  1.00 0.00 ? 76  LYS A CA   1  
ATOM 1132  C C    . LYS A 1 76  ? -12.255 1.212   -7.096  1.00 0.00 ? 76  LYS A C    1  
ATOM 1133  O O    . LYS A 1 76  ? -11.617 0.187   -7.364  1.00 0.00 ? 76  LYS A O    1  
ATOM 1134  C CB   . LYS A 1 76  ? -13.503 1.977   -9.127  1.00 0.00 ? 76  LYS A CB   1  
ATOM 1135  C CG   . LYS A 1 76  ? -14.861 1.914   -9.824  1.00 0.00 ? 76  LYS A CG   1  
ATOM 1136  C CD   . LYS A 1 76  ? -14.730 2.374   -11.275 1.00 0.00 ? 76  LYS A CD   1  
ATOM 1137  C CE   . LYS A 1 76  ? -16.099 2.264   -11.957 1.00 0.00 ? 76  LYS A CE   1  
ATOM 1138  N NZ   . LYS A 1 76  ? -17.064 3.222   -11.330 1.00 0.00 ? 76  LYS A NZ   1  
ATOM 1139  H H    . LYS A 1 76  ? -14.651 3.238   -7.191  1.00 0.00 ? 76  LYS A H    1  
ATOM 1140  H HA   . LYS A 1 76  ? -14.139 0.480   -7.750  1.00 0.00 ? 76  LYS A HA   1  
ATOM 1141  H HB2  . LYS A 1 76  ? -13.148 2.998   -9.099  1.00 0.00 ? 76  LYS A HB2  1  
ATOM 1142  H HB3  . LYS A 1 76  ? -12.799 1.364   -9.669  1.00 0.00 ? 76  LYS A HB3  1  
ATOM 1143  H HG2  . LYS A 1 76  ? -15.234 0.901   -9.800  1.00 0.00 ? 76  LYS A HG2  1  
ATOM 1144  H HG3  . LYS A 1 76  ? -15.550 2.563   -9.314  1.00 0.00 ? 76  LYS A HG3  1  
ATOM 1145  H HD2  . LYS A 1 76  ? -14.392 3.400   -11.300 1.00 0.00 ? 76  LYS A HD2  1  
ATOM 1146  H HD3  . LYS A 1 76  ? -14.022 1.746   -11.795 1.00 0.00 ? 76  LYS A HD3  1  
ATOM 1147  H HE2  . LYS A 1 76  ? -16.003 2.486   -13.006 1.00 0.00 ? 76  LYS A HE2  1  
ATOM 1148  H HE3  . LYS A 1 76  ? -16.473 1.257   -11.842 1.00 0.00 ? 76  LYS A HE3  1  
ATOM 1149  H HZ1  . LYS A 1 76  ? -17.909 2.703   -11.017 1.00 0.00 ? 76  LYS A HZ1  1  
ATOM 1150  H HZ2  . LYS A 1 76  ? -17.340 3.939   -12.031 1.00 0.00 ? 76  LYS A HZ2  1  
ATOM 1151  H HZ3  . LYS A 1 76  ? -16.629 3.691   -10.510 1.00 0.00 ? 76  LYS A HZ3  1  
ATOM 1152  N N    . ILE A 1 77  ? -11.785 2.182   -6.294  1.00 0.00 ? 77  ILE A N    1  
ATOM 1153  C CA   . ILE A 1 77  ? -10.465 2.088   -5.675  1.00 0.00 ? 77  ILE A CA   1  
ATOM 1154  C C    . ILE A 1 77  ? -10.445 0.905   -4.672  1.00 0.00 ? 77  ILE A C    1  
ATOM 1155  O O    . ILE A 1 77  ? -11.339 0.817   -3.822  1.00 0.00 ? 77  ILE A O    1  
ATOM 1156  C CB   . ILE A 1 77  ? -10.114 3.412   -4.944  1.00 0.00 ? 77  ILE A CB   1  
ATOM 1157  C CG1  . ILE A 1 77  ? -10.134 4.568   -5.965  1.00 0.00 ? 77  ILE A CG1  1  
ATOM 1158  C CG2  . ILE A 1 77  ? -8.702  3.309   -4.319  1.00 0.00 ? 77  ILE A CG2  1  
ATOM 1159  C CD1  . ILE A 1 77  ? -10.083 5.930   -5.250  1.00 0.00 ? 77  ILE A CD1  1  
ATOM 1160  H H    . ILE A 1 77  ? -12.334 2.977   -6.130  1.00 0.00 ? 77  ILE A H    1  
ATOM 1161  H HA   . ILE A 1 77  ? -9.746  1.927   -6.463  1.00 0.00 ? 77  ILE A HA   1  
ATOM 1162  H HB   . ILE A 1 77  ? -10.842 3.594   -4.164  1.00 0.00 ? 77  ILE A HB   1  
ATOM 1163  H HG12 . ILE A 1 77  ? -9.300  4.473   -6.636  1.00 0.00 ? 77  ILE A HG12 1  
ATOM 1164  H HG13 . ILE A 1 77  ? -11.038 4.496   -6.537  1.00 0.00 ? 77  ILE A HG13 1  
ATOM 1165  H HG21 . ILE A 1 77  ? -8.406  4.274   -3.936  1.00 0.00 ? 77  ILE A HG21 1  
ATOM 1166  H HG22 . ILE A 1 77  ? -7.997  2.989   -5.072  1.00 0.00 ? 77  ILE A HG22 1  
ATOM 1167  H HG23 . ILE A 1 77  ? -8.717  2.590   -3.513  1.00 0.00 ? 77  ILE A HG23 1  
ATOM 1168  H HD11 . ILE A 1 77  ? -10.486 6.691   -5.903  1.00 0.00 ? 77  ILE A HD11 1  
ATOM 1169  H HD12 . ILE A 1 77  ? -9.059  6.172   -5.009  1.00 0.00 ? 77  ILE A HD12 1  
ATOM 1170  H HD13 . ILE A 1 77  ? -10.667 5.891   -4.341  1.00 0.00 ? 77  ILE A HD13 1  
ATOM 1171  N N    . PRO A 1 78  ? -9.447  -0.009  -4.742  1.00 0.00 ? 78  PRO A N    1  
ATOM 1172  C CA   . PRO A 1 78  ? -9.378  -1.159  -3.804  1.00 0.00 ? 78  PRO A CA   1  
ATOM 1173  C C    . PRO A 1 78  ? -8.855  -0.735  -2.432  1.00 0.00 ? 78  PRO A C    1  
ATOM 1174  O O    . PRO A 1 78  ? -7.876  0.010   -2.332  1.00 0.00 ? 78  PRO A O    1  
ATOM 1175  C CB   . PRO A 1 78  ? -8.441  -2.148  -4.499  1.00 0.00 ? 78  PRO A CB   1  
ATOM 1176  C CG   . PRO A 1 78  ? -7.556  -1.322  -5.382  1.00 0.00 ? 78  PRO A CG   1  
ATOM 1177  C CD   . PRO A 1 78  ? -8.306  -0.027  -5.705  1.00 0.00 ? 78  PRO A CD   1  
ATOM 1178  H HA   . PRO A 1 78  ? -10.350 -1.615  -3.703  1.00 0.00 ? 78  PRO A HA   1  
ATOM 1179  H HB2  . PRO A 1 78  ? -7.852  -2.679  -3.764  1.00 0.00 ? 78  PRO A HB2  1  
ATOM 1180  H HB3  . PRO A 1 78  ? -9.008  -2.843  -5.100  1.00 0.00 ? 78  PRO A HB3  1  
ATOM 1181  H HG2  . PRO A 1 78  ? -6.627  -1.103  -4.882  1.00 0.00 ? 78  PRO A HG2  1  
ATOM 1182  H HG3  . PRO A 1 78  ? -7.360  -1.853  -6.301  1.00 0.00 ? 78  PRO A HG3  1  
ATOM 1183  H HD2  . PRO A 1 78  ? -7.658  0.823   -5.535  1.00 0.00 ? 78  PRO A HD2  1  
ATOM 1184  H HD3  . PRO A 1 78  ? -8.677  -0.016  -6.718  1.00 0.00 ? 78  PRO A HD3  1  
ATOM 1185  N N    . GLY A 1 79  ? -9.538  -1.197  -1.382  1.00 0.00 ? 79  GLY A N    1  
ATOM 1186  C CA   . GLY A 1 79  ? -9.175  -0.852  0.001   1.00 0.00 ? 79  GLY A CA   1  
ATOM 1187  C C    . GLY A 1 79  ? -9.910  0.417   0.497   1.00 0.00 ? 79  GLY A C    1  
ATOM 1188  O O    . GLY A 1 79  ? -9.890  0.719   1.694   1.00 0.00 ? 79  GLY A O    1  
ATOM 1189  H H    . GLY A 1 79  ? -10.317 -1.770  -1.538  1.00 0.00 ? 79  GLY A H    1  
ATOM 1190  H HA2  . GLY A 1 79  ? -9.429  -1.681  0.645   1.00 0.00 ? 79  GLY A HA2  1  
ATOM 1191  H HA3  . GLY A 1 79  ? -8.111  -0.681  0.053   1.00 0.00 ? 79  GLY A HA3  1  
ATOM 1192  N N    . PHE A 1 80  ? -10.571 1.141   -0.429  1.00 0.00 ? 80  PHE A N    1  
ATOM 1193  C CA   . PHE A 1 80  ? -11.322 2.354   -0.081  1.00 0.00 ? 80  PHE A CA   1  
ATOM 1194  C C    . PHE A 1 80  ? -12.441 2.011   0.904   1.00 0.00 ? 80  PHE A C    1  
ATOM 1195  O O    . PHE A 1 80  ? -12.641 2.703   1.907   1.00 0.00 ? 80  PHE A O    1  
ATOM 1196  C CB   . PHE A 1 80  ? -11.916 2.989   -1.361  1.00 0.00 ? 80  PHE A CB   1  
ATOM 1197  C CG   . PHE A 1 80  ? -12.654 4.279   -1.029  1.00 0.00 ? 80  PHE A CG   1  
ATOM 1198  C CD1  . PHE A 1 80  ? -11.936 5.464   -0.831  1.00 0.00 ? 80  PHE A CD1  1  
ATOM 1199  C CD2  . PHE A 1 80  ? -14.050 4.280   -0.921  1.00 0.00 ? 80  PHE A CD2  1  
ATOM 1200  C CE1  . PHE A 1 80  ? -12.613 6.650   -0.523  1.00 0.00 ? 80  PHE A CE1  1  
ATOM 1201  C CE2  . PHE A 1 80  ? -14.727 5.466   -0.614  1.00 0.00 ? 80  PHE A CE2  1  
ATOM 1202  C CZ   . PHE A 1 80  ? -14.009 6.651   -0.415  1.00 0.00 ? 80  PHE A CZ   1  
ATOM 1203  H H    . PHE A 1 80  ? -10.561 0.843   -1.362  1.00 0.00 ? 80  PHE A H    1  
ATOM 1204  H HA   . PHE A 1 80  ? -10.651 3.062   0.382   1.00 0.00 ? 80  PHE A HA   1  
ATOM 1205  H HB2  . PHE A 1 80  ? -11.119 3.203   -2.050  1.00 0.00 ? 80  PHE A HB2  1  
ATOM 1206  H HB3  . PHE A 1 80  ? -12.600 2.293   -1.824  1.00 0.00 ? 80  PHE A HB3  1  
ATOM 1207  H HD1  . PHE A 1 80  ? -10.859 5.464   -0.915  1.00 0.00 ? 80  PHE A HD1  1  
ATOM 1208  H HD2  . PHE A 1 80  ? -14.604 3.366   -1.074  1.00 0.00 ? 80  PHE A HD2  1  
ATOM 1209  H HE1  . PHE A 1 80  ? -12.059 7.564   -0.370  1.00 0.00 ? 80  PHE A HE1  1  
ATOM 1210  H HE2  . PHE A 1 80  ? -15.804 5.466   -0.530  1.00 0.00 ? 80  PHE A HE2  1  
ATOM 1211  H HZ   . PHE A 1 80  ? -14.533 7.565   -0.178  1.00 0.00 ? 80  PHE A HZ   1  
ATOM 1212  N N    . THR A 1 81  ? -13.178 0.953   0.579   1.00 0.00 ? 81  THR A N    1  
ATOM 1213  C CA   . THR A 1 81  ? -14.305 0.504   1.387   1.00 0.00 ? 81  THR A CA   1  
ATOM 1214  C C    . THR A 1 81  ? -13.838 0.099   2.797   1.00 0.00 ? 81  THR A C    1  
ATOM 1215  O O    . THR A 1 81  ? -14.549 0.316   3.782   1.00 0.00 ? 81  THR A O    1  
ATOM 1216  C CB   . THR A 1 81  ? -15.016 -0.678  0.687   1.00 0.00 ? 81  THR A CB   1  
ATOM 1217  O OG1  . THR A 1 81  ? -15.453 -0.259  -0.600  1.00 0.00 ? 81  THR A OG1  1  
ATOM 1218  C CG2  . THR A 1 81  ? -16.241 -1.129  1.503   1.00 0.00 ? 81  THR A CG2  1  
ATOM 1219  H H    . THR A 1 81  ? -12.967 0.470   -0.247  1.00 0.00 ? 81  THR A H    1  
ATOM 1220  H HA   . THR A 1 81  ? -14.997 1.326   1.466   1.00 0.00 ? 81  THR A HA   1  
ATOM 1221  H HB   . THR A 1 81  ? -14.333 -1.507  0.588   1.00 0.00 ? 81  THR A HB   1  
ATOM 1222  H HG1  . THR A 1 81  ? -14.998 -0.794  -1.255  1.00 0.00 ? 81  THR A HG1  1  
ATOM 1223  H HG21 . THR A 1 81  ? -16.644 -2.035  1.078   1.00 0.00 ? 81  THR A HG21 1  
ATOM 1224  H HG22 . THR A 1 81  ? -16.994 -0.355  1.479   1.00 0.00 ? 81  THR A HG22 1  
ATOM 1225  H HG23 . THR A 1 81  ? -15.945 -1.310  2.526   1.00 0.00 ? 81  THR A HG23 1  
ATOM 1226  N N    . ASP A 1 82  ? -12.665 -0.533  2.866   1.00 0.00 ? 82  ASP A N    1  
ATOM 1227  C CA   . ASP A 1 82  ? -12.117 -1.028  4.130   1.00 0.00 ? 82  ASP A CA   1  
ATOM 1228  C C    . ASP A 1 82  ? -12.117 0.055   5.215   1.00 0.00 ? 82  ASP A C    1  
ATOM 1229  O O    . ASP A 1 82  ? -12.274 -0.256  6.401   1.00 0.00 ? 82  ASP A O    1  
ATOM 1230  C CB   . ASP A 1 82  ? -10.694 -1.546  3.916   1.00 0.00 ? 82  ASP A CB   1  
ATOM 1231  C CG   . ASP A 1 82  ? -10.177 -2.192  5.196   1.00 0.00 ? 82  ASP A CG   1  
ATOM 1232  O OD1  . ASP A 1 82  ? -10.726 -3.209  5.587   1.00 0.00 ? 82  ASP A OD1  1  
ATOM 1233  O OD2  . ASP A 1 82  ? -9.239  -1.660  5.768   1.00 0.00 ? 82  ASP A OD2  1  
ATOM 1234  H H    . ASP A 1 82  ? -12.170 -0.702  2.038   1.00 0.00 ? 82  ASP A H    1  
ATOM 1235  H HA   . ASP A 1 82  ? -12.728 -1.852  4.468   1.00 0.00 ? 82  ASP A HA   1  
ATOM 1236  H HB2  . ASP A 1 82  ? -10.696 -2.276  3.120   1.00 0.00 ? 82  ASP A HB2  1  
ATOM 1237  H HB3  . ASP A 1 82  ? -10.050 -0.722  3.647   1.00 0.00 ? 82  ASP A HB3  1  
ATOM 1238  N N    . LEU A 1 83  ? -11.940 1.321   4.809   1.00 0.00 ? 83  LEU A N    1  
ATOM 1239  C CA   . LEU A 1 83  ? -11.919 2.439   5.766   1.00 0.00 ? 83  LEU A CA   1  
ATOM 1240  C C    . LEU A 1 83  ? -13.330 2.591   6.382   1.00 0.00 ? 83  LEU A C    1  
ATOM 1241  O O    . LEU A 1 83  ? -14.320 2.348   5.685   1.00 0.00 ? 83  LEU A O    1  
ATOM 1242  C CB   . LEU A 1 83  ? -11.572 3.762   5.038   1.00 0.00 ? 83  LEU A CB   1  
ATOM 1243  C CG   . LEU A 1 83  ? -10.237 3.642   4.258   1.00 0.00 ? 83  LEU A CG   1  
ATOM 1244  C CD1  . LEU A 1 83  ? -10.060 4.884   3.359   1.00 0.00 ? 83  LEU A CD1  1  
ATOM 1245  C CD2  . LEU A 1 83  ? -9.038  3.532   5.230   1.00 0.00 ? 83  LEU A CD2  1  
ATOM 1246  H H    . LEU A 1 83  ? -11.828 1.515   3.853   1.00 0.00 ? 83  LEU A H    1  
ATOM 1247  H HA   . LEU A 1 83  ? -11.194 2.252   6.556   1.00 0.00 ? 83  LEU A HA   1  
ATOM 1248  H HB2  . LEU A 1 83  ? -12.371 4.014   4.355   1.00 0.00 ? 83  LEU A HB2  1  
ATOM 1249  H HB3  . LEU A 1 83  ? -11.486 4.551   5.774   1.00 0.00 ? 83  LEU A HB3  1  
ATOM 1250  H HG   . LEU A 1 83  ? -10.284 2.761   3.630   1.00 0.00 ? 83  LEU A HG   1  
ATOM 1251  H HD11 . LEU A 1 83  ? -10.365 5.771   3.896   1.00 0.00 ? 83  LEU A HD11 1  
ATOM 1252  H HD12 . LEU A 1 83  ? -10.668 4.776   2.474   1.00 0.00 ? 83  LEU A HD12 1  
ATOM 1253  H HD13 . LEU A 1 83  ? -9.023  4.981   3.070   1.00 0.00 ? 83  LEU A HD13 1  
ATOM 1254  H HD21 . LEU A 1 83  ? -8.704  4.518   5.517   1.00 0.00 ? 83  LEU A HD21 1  
ATOM 1255  H HD22 . LEU A 1 83  ? -8.228  3.017   4.737   1.00 0.00 ? 83  LEU A HD22 1  
ATOM 1256  H HD23 . LEU A 1 83  ? -9.320  2.978   6.112   1.00 0.00 ? 83  LEU A HD23 1  
ATOM 1257  N N    . PRO A 1 84  ? -13.460 3.023   7.658   1.00 0.00 ? 84  PRO A N    1  
ATOM 1258  C CA   . PRO A 1 84  ? -14.798 3.243   8.294   1.00 0.00 ? 84  PRO A CA   1  
ATOM 1259  C C    . PRO A 1 84  ? -15.770 3.956   7.337   1.00 0.00 ? 84  PRO A C    1  
ATOM 1260  O O    . PRO A 1 84  ? -15.341 4.655   6.409   1.00 0.00 ? 84  PRO A O    1  
ATOM 1261  C CB   . PRO A 1 84  ? -14.493 4.138   9.517   1.00 0.00 ? 84  PRO A CB   1  
ATOM 1262  C CG   . PRO A 1 84  ? -13.004 4.301   9.570   1.00 0.00 ? 84  PRO A CG   1  
ATOM 1263  C CD   . PRO A 1 84  ? -12.373 3.326   8.610   1.00 0.00 ? 84  PRO A CD   1  
ATOM 1264  H HA   . PRO A 1 84  ? -15.217 2.311   8.639   1.00 0.00 ? 84  PRO A HA   1  
ATOM 1265  H HB2  . PRO A 1 84  ? -14.954 5.110   9.395   1.00 0.00 ? 84  PRO A HB2  1  
ATOM 1266  H HB3  . PRO A 1 84  ? -14.836 3.688   10.436  1.00 0.00 ? 84  PRO A HB3  1  
ATOM 1267  H HG2  . PRO A 1 84  ? -12.749 5.297   9.273   1.00 0.00 ? 84  PRO A HG2  1  
ATOM 1268  H HG3  . PRO A 1 84  ? -12.641 4.118   10.567  1.00 0.00 ? 84  PRO A HG3  1  
ATOM 1269  H HD2  . PRO A 1 84  ? -11.526 3.796   8.124   1.00 0.00 ? 84  PRO A HD2  1  
ATOM 1270  H HD3  . PRO A 1 84  ? -12.060 2.434   9.127   1.00 0.00 ? 84  PRO A HD3  1  
ATOM 1271  N N    . LYS A 1 85  ? -17.071 3.760   7.567   1.00 0.00 ? 85  LYS A N    1  
ATOM 1272  C CA   . LYS A 1 85  ? -18.105 4.363   6.722   1.00 0.00 ? 85  LYS A CA   1  
ATOM 1273  C C    . LYS A 1 85  ? -17.989 5.885   6.723   1.00 0.00 ? 85  LYS A C    1  
ATOM 1274  O O    . LYS A 1 85  ? -18.064 6.523   5.664   1.00 0.00 ? 85  LYS A O    1  
ATOM 1275  C CB   . LYS A 1 85  ? -19.502 3.928   7.228   1.00 0.00 ? 85  LYS A CB   1  
ATOM 1276  C CG   . LYS A 1 85  ? -20.612 4.574   6.379   1.00 0.00 ? 85  LYS A CG   1  
ATOM 1277  C CD   . LYS A 1 85  ? -21.974 4.016   6.796   1.00 0.00 ? 85  LYS A CD   1  
ATOM 1278  C CE   . LYS A 1 85  ? -23.087 4.736   6.027   1.00 0.00 ? 85  LYS A CE   1  
ATOM 1279  N NZ   . LYS A 1 85  ? -22.945 4.468   4.565   1.00 0.00 ? 85  LYS A NZ   1  
ATOM 1280  H H    . LYS A 1 85  ? -17.341 3.187   8.315   1.00 0.00 ? 85  LYS A H    1  
ATOM 1281  H HA   . LYS A 1 85  ? -17.981 4.005   5.712   1.00 0.00 ? 85  LYS A HA   1  
ATOM 1282  H HB2  . LYS A 1 85  ? -19.586 2.852   7.165   1.00 0.00 ? 85  LYS A HB2  1  
ATOM 1283  H HB3  . LYS A 1 85  ? -19.619 4.234   8.257   1.00 0.00 ? 85  LYS A HB3  1  
ATOM 1284  H HG2  . LYS A 1 85  ? -20.599 5.642   6.551   1.00 0.00 ? 85  LYS A HG2  1  
ATOM 1285  H HG3  . LYS A 1 85  ? -20.429 4.384   5.340   1.00 0.00 ? 85  LYS A HG3  1  
ATOM 1286  H HD2  . LYS A 1 85  ? -22.010 2.959   6.578   1.00 0.00 ? 85  LYS A HD2  1  
ATOM 1287  H HD3  . LYS A 1 85  ? -22.117 4.170   7.855   1.00 0.00 ? 85  LYS A HD3  1  
ATOM 1288  H HE2  . LYS A 1 85  ? -24.048 4.376   6.365   1.00 0.00 ? 85  LYS A HE2  1  
ATOM 1289  H HE3  . LYS A 1 85  ? -23.018 5.799   6.206   1.00 0.00 ? 85  LYS A HE3  1  
ATOM 1290  H HZ1  . LYS A 1 85  ? -22.158 5.030   4.185   1.00 0.00 ? 85  LYS A HZ1  1  
ATOM 1291  H HZ2  . LYS A 1 85  ? -23.827 4.729   4.079   1.00 0.00 ? 85  LYS A HZ2  1  
ATOM 1292  H HZ3  . LYS A 1 85  ? -22.751 3.458   4.414   1.00 0.00 ? 85  LYS A HZ3  1  
ATOM 1293  N N    . GLU A 1 86  ? -17.838 6.452   7.908   1.00 0.00 ? 86  GLU A N    1  
ATOM 1294  C CA   . GLU A 1 86  ? -17.748 7.896   8.061   1.00 0.00 ? 86  GLU A CA   1  
ATOM 1295  C C    . GLU A 1 86  ? -16.519 8.457   7.342   1.00 0.00 ? 86  GLU A C    1  
ATOM 1296  O O    . GLU A 1 86  ? -16.581 9.543   6.760   1.00 0.00 ? 86  GLU A O    1  
ATOM 1297  C CB   . GLU A 1 86  ? -17.728 8.285   9.541   1.00 0.00 ? 86  GLU A CB   1  
ATOM 1298  C CG   . GLU A 1 86  ? -19.116 8.032   10.159  1.00 0.00 ? 86  GLU A CG   1  
ATOM 1299  C CD   . GLU A 1 86  ? -19.092 8.204   11.693  1.00 0.00 ? 86  GLU A CD   1  
ATOM 1300  O OE1  . GLU A 1 86  ? -18.012 8.168   12.277  1.00 0.00 ? 86  GLU A OE1  1  
ATOM 1301  O OE2  . GLU A 1 86  ? -20.159 8.366   12.259  1.00 0.00 ? 86  GLU A OE2  1  
ATOM 1302  H H    . GLU A 1 86  ? -17.817 5.880   8.702   1.00 0.00 ? 86  GLU A H    1  
ATOM 1303  H HA   . GLU A 1 86  ? -18.632 8.319   7.604   1.00 0.00 ? 86  GLU A HA   1  
ATOM 1304  H HB2  . GLU A 1 86  ? -16.991 7.689   10.057  1.00 0.00 ? 86  GLU A HB2  1  
ATOM 1305  H HB3  . GLU A 1 86  ? -17.482 9.332   9.638   1.00 0.00 ? 86  GLU A HB3  1  
ATOM 1306  H HG2  . GLU A 1 86  ? -19.822 8.734   9.737   1.00 0.00 ? 86  GLU A HG2  1  
ATOM 1307  H HG3  . GLU A 1 86  ? -19.433 7.027   9.920   1.00 0.00 ? 86  GLU A HG3  1  
ATOM 1308  N N    . ASP A 1 87  ? -15.397 7.715   7.396   1.00 0.00 ? 87  ASP A N    1  
ATOM 1309  C CA   . ASP A 1 87  ? -14.150 8.162   6.750   1.00 0.00 ? 87  ASP A CA   1  
ATOM 1310  C C    . ASP A 1 87  ? -14.372 8.341   5.271   1.00 0.00 ? 87  ASP A C    1  
ATOM 1311  O O    . ASP A 1 87  ? -13.944 9.334   4.682   1.00 0.00 ? 87  ASP A O    1  
ATOM 1312  C CB   . ASP A 1 87  ? -13.047 7.111   6.920   1.00 0.00 ? 87  ASP A CB   1  
ATOM 1313  C CG   . ASP A 1 87  ? -11.664 7.674   6.529   1.00 0.00 ? 87  ASP A CG   1  
ATOM 1314  O OD1  . ASP A 1 87  ? -11.611 8.661   5.800   1.00 0.00 ? 87  ASP A OD1  1  
ATOM 1315  O OD2  . ASP A 1 87  ? -10.679 7.104   6.966   1.00 0.00 ? 87  ASP A OD2  1  
ATOM 1316  H H    . ASP A 1 87  ? -15.408 6.864   7.881   1.00 0.00 ? 87  ASP A H    1  
ATOM 1317  H HA   . ASP A 1 87  ? -13.822 9.091   7.188   1.00 0.00 ? 87  ASP A HA   1  
ATOM 1318  H HB2  . ASP A 1 87  ? -13.027 6.748   7.925   1.00 0.00 ? 87  ASP A HB2  1  
ATOM 1319  H HB3  . ASP A 1 87  ? -13.270 6.288   6.260   1.00 0.00 ? 87  ASP A HB3  1  
ATOM 1320  N N    . GLN A 1 88  ? -15.015 7.344   4.667   1.00 0.00 ? 88  GLN A N    1  
ATOM 1321  C CA   . GLN A 1 88  ? -15.253 7.348   3.234   1.00 0.00 ? 88  GLN A CA   1  
ATOM 1322  C C    . GLN A 1 88  ? -16.110 8.559   2.849   1.00 0.00 ? 88  GLN A C    1  
ATOM 1323  O O    . GLN A 1 88  ? -15.841 9.227   1.849   1.00 0.00 ? 88  GLN A O    1  
ATOM 1324  C CB   . GLN A 1 88  ? -15.963 6.053   2.823   1.00 0.00 ? 88  GLN A CB   1  
ATOM 1325  C CG   . GLN A 1 88  ? -15.039 4.843   3.070   1.00 0.00 ? 88  GLN A CG   1  
ATOM 1326  C CD   . GLN A 1 88  ? -15.708 3.571   2.560   1.00 0.00 ? 88  GLN A CD   1  
ATOM 1327  O OE1  . GLN A 1 88  ? -16.088 3.495   1.391   1.00 0.00 ? 88  GLN A OE1  1  
ATOM 1328  N NE2  . GLN A 1 88  ? -15.881 2.566   3.372   1.00 0.00 ? 88  GLN A NE2  1  
ATOM 1329  H H    . GLN A 1 88  ? -15.296 6.569   5.203   1.00 0.00 ? 88  GLN A H    1  
ATOM 1330  H HA   . GLN A 1 88  ? -14.306 7.407   2.718   1.00 0.00 ? 88  GLN A HA   1  
ATOM 1331  H HB2  . GLN A 1 88  ? -16.867 5.941   3.403   1.00 0.00 ? 88  GLN A HB2  1  
ATOM 1332  H HB3  . GLN A 1 88  ? -16.214 6.099   1.773   1.00 0.00 ? 88  GLN A HB3  1  
ATOM 1333  H HG2  . GLN A 1 88  ? -14.082 4.973   2.583   1.00 0.00 ? 88  GLN A HG2  1  
ATOM 1334  H HG3  . GLN A 1 88  ? -14.877 4.744   4.133   1.00 0.00 ? 88  GLN A HG3  1  
ATOM 1335  H HE21 . GLN A 1 88  ? -15.582 2.631   4.302   1.00 0.00 ? 88  GLN A HE21 1  
ATOM 1336  H HE22 . GLN A 1 88  ? -16.310 1.745   3.051   1.00 0.00 ? 88  GLN A HE22 1  
ATOM 1337  N N    . THR A 1 89  ? -17.125 8.851   3.677   1.00 0.00 ? 89  THR A N    1  
ATOM 1338  C CA   . THR A 1 89  ? -18.006 10.003  3.453   1.00 0.00 ? 89  THR A CA   1  
ATOM 1339  C C    . THR A 1 89  ? -17.221 11.326  3.591   1.00 0.00 ? 89  THR A C    1  
ATOM 1340  O O    . THR A 1 89  ? -17.380 12.239  2.776   1.00 0.00 ? 89  THR A O    1  
ATOM 1341  C CB   . THR A 1 89  ? -19.184 9.962   4.459   1.00 0.00 ? 89  THR A CB   1  
ATOM 1342  O OG1  . THR A 1 89  ? -19.903 8.749   4.282   1.00 0.00 ? 89  THR A OG1  1  
ATOM 1343  C CG2  . THR A 1 89  ? -20.139 11.146  4.222   1.00 0.00 ? 89  THR A CG2  1  
ATOM 1344  H H    . THR A 1 89  ? -17.267 8.292   4.468   1.00 0.00 ? 89  THR A H    1  
ATOM 1345  H HA   . THR A 1 89  ? -18.406 9.943   2.452   1.00 0.00 ? 89  THR A HA   1  
ATOM 1346  H HB   . THR A 1 89  ? -18.802 10.014  5.468   1.00 0.00 ? 89  THR A HB   1  
ATOM 1347  H HG1  . THR A 1 89  ? -20.419 8.589   5.076   1.00 0.00 ? 89  THR A HG1  1  
ATOM 1348  H HG21 . THR A 1 89  ? -21.047 10.993  4.786   1.00 0.00 ? 89  THR A HG21 1  
ATOM 1349  H HG22 . THR A 1 89  ? -20.375 11.215  3.171   1.00 0.00 ? 89  THR A HG22 1  
ATOM 1350  H HG23 . THR A 1 89  ? -19.665 12.062  4.545   1.00 0.00 ? 89  THR A HG23 1  
ATOM 1351  N N    . LEU A 1 90  ? -16.397 11.414  4.644   1.00 0.00 ? 90  LEU A N    1  
ATOM 1352  C CA   . LEU A 1 90  ? -15.605 12.620  4.918   1.00 0.00 ? 90  LEU A CA   1  
ATOM 1353  C C    . LEU A 1 90  ? -14.625 12.891  3.776   1.00 0.00 ? 90  LEU A C    1  
ATOM 1354  O O    . LEU A 1 90  ? -14.451 14.039  3.353   1.00 0.00 ? 90  LEU A O    1  
ATOM 1355  C CB   . LEU A 1 90  ? -14.835 12.452  6.260   1.00 0.00 ? 90  LEU A CB   1  
ATOM 1356  C CG   . LEU A 1 90  ? -14.000 13.720  6.614   1.00 0.00 ? 90  LEU A CG   1  
ATOM 1357  C CD1  . LEU A 1 90  ? -14.922 14.930  6.849   1.00 0.00 ? 90  LEU A CD1  1  
ATOM 1358  C CD2  . LEU A 1 90  ? -13.198 13.447  7.890   1.00 0.00 ? 90  LEU A CD2  1  
ATOM 1359  H H    . LEU A 1 90  ? -16.331 10.656  5.260   1.00 0.00 ? 90  LEU A H    1  
ATOM 1360  H HA   . LEU A 1 90  ? -16.274 13.462  5.009   1.00 0.00 ? 90  LEU A HA   1  
ATOM 1361  H HB2  . LEU A 1 90  ? -15.545 12.267  7.053   1.00 0.00 ? 90  LEU A HB2  1  
ATOM 1362  H HB3  . LEU A 1 90  ? -14.171 11.604  6.180   1.00 0.00 ? 90  LEU A HB3  1  
ATOM 1363  H HG   . LEU A 1 90  ? -13.319 13.947  5.805   1.00 0.00 ? 90  LEU A HG   1  
ATOM 1364  H HD11 . LEU A 1 90  ? -14.339 15.760  7.220   1.00 0.00 ? 90  LEU A HD11 1  
ATOM 1365  H HD12 . LEU A 1 90  ? -15.679 14.670  7.573   1.00 0.00 ? 90  LEU A HD12 1  
ATOM 1366  H HD13 . LEU A 1 90  ? -15.394 15.207  5.918   1.00 0.00 ? 90  LEU A HD13 1  
ATOM 1367  H HD21 . LEU A 1 90  ? -12.564 12.585  7.739   1.00 0.00 ? 90  LEU A HD21 1  
ATOM 1368  H HD22 . LEU A 1 90  ? -13.877 13.254  8.707   1.00 0.00 ? 90  LEU A HD22 1  
ATOM 1369  H HD23 . LEU A 1 90  ? -12.587 14.306  8.124   1.00 0.00 ? 90  LEU A HD23 1  
ATOM 1370  N N    . LEU A 1 91  ? -13.972 11.826  3.305   1.00 0.00 ? 91  LEU A N    1  
ATOM 1371  C CA   . LEU A 1 91  ? -12.983 11.935  2.234   1.00 0.00 ? 91  LEU A CA   1  
ATOM 1372  C C    . LEU A 1 91  ? -13.617 12.460  0.943   1.00 0.00 ? 91  LEU A C    1  
ATOM 1373  O O    . LEU A 1 91  ? -13.029 13.294  0.247   1.00 0.00 ? 91  LEU A O    1  
ATOM 1374  C CB   . LEU A 1 91  ? -12.369 10.553  1.961   1.00 0.00 ? 91  LEU A CB   1  
ATOM 1375  C CG   . LEU A 1 91  ? -11.462 10.119  3.130   1.00 0.00 ? 91  LEU A CG   1  
ATOM 1376  C CD1  . LEU A 1 91  ? -11.126 8.625   2.983   1.00 0.00 ? 91  LEU A CD1  1  
ATOM 1377  C CD2  . LEU A 1 91  ? -10.159 10.939  3.102   1.00 0.00 ? 91  LEU A CD2  1  
ATOM 1378  H H    . LEU A 1 91  ? -14.148 10.947  3.702   1.00 0.00 ? 91  LEU A H    1  
ATOM 1379  H HA   . LEU A 1 91  ? -12.196 12.605  2.543   1.00 0.00 ? 91  LEU A HA   1  
ATOM 1380  H HB2  . LEU A 1 91  ? -13.162 9.830   1.838   1.00 0.00 ? 91  LEU A HB2  1  
ATOM 1381  H HB3  . LEU A 1 91  ? -11.783 10.596  1.055   1.00 0.00 ? 91  LEU A HB3  1  
ATOM 1382  H HG   . LEU A 1 91  ? -11.972 10.271  4.070   1.00 0.00 ? 91  LEU A HG   1  
ATOM 1383  H HD11 . LEU A 1 91  ? -10.937 8.388   1.948   1.00 0.00 ? 91  LEU A HD11 1  
ATOM 1384  H HD12 . LEU A 1 91  ? -11.962 8.038   3.332   1.00 0.00 ? 91  LEU A HD12 1  
ATOM 1385  H HD13 . LEU A 1 91  ? -10.254 8.382   3.573   1.00 0.00 ? 91  LEU A HD13 1  
ATOM 1386  H HD21 . LEU A 1 91  ? -9.435  10.489  3.766   1.00 0.00 ? 91  LEU A HD21 1  
ATOM 1387  H HD22 . LEU A 1 91  ? -10.364 11.950  3.423   1.00 0.00 ? 91  LEU A HD22 1  
ATOM 1388  H HD23 . LEU A 1 91  ? -9.766  10.954  2.096   1.00 0.00 ? 91  LEU A HD23 1  
ATOM 1389  N N    . ILE A 1 92  ? -14.801 11.934  0.614   1.00 0.00 ? 92  ILE A N    1  
ATOM 1390  C CA   . ILE A 1 92  ? -15.505 12.309  -0.616  1.00 0.00 ? 92  ILE A CA   1  
ATOM 1391  C C    . ILE A 1 92  ? -15.948 13.792  -0.592  1.00 0.00 ? 92  ILE A C    1  
ATOM 1392  O O    . ILE A 1 92  ? -15.773 14.510  -1.581  1.00 0.00 ? 92  ILE A O    1  
ATOM 1393  C CB   . ILE A 1 92  ? -16.723 11.357  -0.821  1.00 0.00 ? 92  ILE A CB   1  
ATOM 1394  C CG1  . ILE A 1 92  ? -16.195 9.929   -1.073  1.00 0.00 ? 92  ILE A CG1  1  
ATOM 1395  C CG2  . ILE A 1 92  ? -17.566 11.802  -2.046  1.00 0.00 ? 92  ILE A CG2  1  
ATOM 1396  C CD1  . ILE A 1 92  ? -17.335 8.909   -0.927  1.00 0.00 ? 92  ILE A CD1  1  
ATOM 1397  H H    . ILE A 1 92  ? -15.197 11.255  1.199   1.00 0.00 ? 92  ILE A H    1  
ATOM 1398  H HA   . ILE A 1 92  ? -14.829 12.173  -1.447  1.00 0.00 ? 92  ILE A HA   1  
ATOM 1399  H HB   . ILE A 1 92  ? -17.341 11.366  0.064   1.00 0.00 ? 92  ILE A HB   1  
ATOM 1400  H HG12 . ILE A 1 92  ? -15.789 9.871   -2.073  1.00 0.00 ? 92  ILE A HG12 1  
ATOM 1401  H HG13 . ILE A 1 92  ? -15.418 9.700   -0.360  1.00 0.00 ? 92  ILE A HG13 1  
ATOM 1402  H HG21 . ILE A 1 92  ? -17.924 12.810  -1.890  1.00 0.00 ? 92  ILE A HG21 1  
ATOM 1403  H HG22 . ILE A 1 92  ? -18.408 11.137  -2.165  1.00 0.00 ? 92  ILE A HG22 1  
ATOM 1404  H HG23 . ILE A 1 92  ? -16.954 11.770  -2.936  1.00 0.00 ? 92  ILE A HG23 1  
ATOM 1405  H HD11 . ILE A 1 92  ? -17.569 8.778   0.119   1.00 0.00 ? 92  ILE A HD11 1  
ATOM 1406  H HD12 . ILE A 1 92  ? -17.028 7.962   -1.347  1.00 0.00 ? 92  ILE A HD12 1  
ATOM 1407  H HD13 . ILE A 1 92  ? -18.209 9.268   -1.450  1.00 0.00 ? 92  ILE A HD13 1  
ATOM 1408  N N    . GLU A 1 93  ? -16.575 14.213  0.517   1.00 0.00 ? 93  GLU A N    1  
ATOM 1409  C CA   . GLU A 1 93  ? -17.106 15.582  0.628   1.00 0.00 ? 93  GLU A CA   1  
ATOM 1410  C C    . GLU A 1 93  ? -16.002 16.633  0.583   1.00 0.00 ? 93  GLU A C    1  
ATOM 1411  O O    . GLU A 1 93  ? -16.141 17.661  -0.089  1.00 0.00 ? 93  GLU A O    1  
ATOM 1412  C CB   . GLU A 1 93  ? -17.904 15.732  1.934   1.00 0.00 ? 93  GLU A CB   1  
ATOM 1413  C CG   . GLU A 1 93  ? -19.211 14.915  1.864   1.00 0.00 ? 93  GLU A CG   1  
ATOM 1414  C CD   . GLU A 1 93  ? -20.109 15.415  0.727   1.00 0.00 ? 93  GLU A CD   1  
ATOM 1415  O OE1  . GLU A 1 93  ? -20.309 16.615  0.641   1.00 0.00 ? 93  GLU A OE1  1  
ATOM 1416  O OE2  . GLU A 1 93  ? -20.579 14.589  -0.037  1.00 0.00 ? 93  GLU A OE2  1  
ATOM 1417  H H    . GLU A 1 93  ? -16.724 13.582  1.252   1.00 0.00 ? 93  GLU A H    1  
ATOM 1418  H HA   . GLU A 1 93  ? -17.777 15.758  -0.198  1.00 0.00 ? 93  GLU A HA   1  
ATOM 1419  H HB2  . GLU A 1 93  ? -17.305 15.379  2.761   1.00 0.00 ? 93  GLU A HB2  1  
ATOM 1420  H HB3  . GLU A 1 93  ? -18.146 16.774  2.087   1.00 0.00 ? 93  GLU A HB3  1  
ATOM 1421  H HG2  . GLU A 1 93  ? -18.970 13.876  1.695   1.00 0.00 ? 93  GLU A HG2  1  
ATOM 1422  H HG3  . GLU A 1 93  ? -19.739 15.009  2.801   1.00 0.00 ? 93  GLU A HG3  1  
ATOM 1423  N N    . SER A 1 94  ? -14.921 16.380  1.320   1.00 0.00 ? 94  SER A N    1  
ATOM 1424  C CA   . SER A 1 94  ? -13.797 17.313  1.391   1.00 0.00 ? 94  SER A CA   1  
ATOM 1425  C C    . SER A 1 94  ? -13.037 17.390  0.070   1.00 0.00 ? 94  SER A C    1  
ATOM 1426  O O    . SER A 1 94  ? -12.533 18.454  -0.304  1.00 0.00 ? 94  SER A O    1  
ATOM 1427  C CB   . SER A 1 94  ? -12.845 16.901  2.508   1.00 0.00 ? 94  SER A CB   1  
ATOM 1428  O OG   . SER A 1 94  ? -13.506 17.029  3.761   1.00 0.00 ? 94  SER A OG   1  
ATOM 1429  H H    . SER A 1 94  ? -14.885 15.552  1.844   1.00 0.00 ? 94  SER A H    1  
ATOM 1430  H HA   . SER A 1 94  ? -14.182 18.295  1.622   1.00 0.00 ? 94  SER A HA   1  
ATOM 1431  H HB2  . SER A 1 94  ? -12.545 15.874  2.374   1.00 0.00 ? 94  SER A HB2  1  
ATOM 1432  H HB3  . SER A 1 94  ? -11.967 17.532  2.480   1.00 0.00 ? 94  SER A HB3  1  
ATOM 1433  H HG   . SER A 1 94  ? -13.765 17.948  3.868   1.00 0.00 ? 94  SER A HG   1  
ATOM 1434  N N    . ALA A 1 95  ? -12.890 16.238  -0.588  1.00 0.00 ? 95  ALA A N    1  
ATOM 1435  C CA   . ALA A 1 95  ? -12.105 16.145  -1.826  1.00 0.00 ? 95  ALA A CA   1  
ATOM 1436  C C    . ALA A 1 95  ? -12.949 16.271  -3.101  1.00 0.00 ? 95  ALA A C    1  
ATOM 1437  O O    . ALA A 1 95  ? -12.402 16.178  -4.205  1.00 0.00 ? 95  ALA A O    1  
ATOM 1438  C CB   . ALA A 1 95  ? -11.334 14.831  -1.855  1.00 0.00 ? 95  ALA A CB   1  
ATOM 1439  H H    . ALA A 1 95  ? -13.270 15.420  -0.203  1.00 0.00 ? 95  ALA A H    1  
ATOM 1440  H HA   . ALA A 1 95  ? -11.384 16.947  -1.827  1.00 0.00 ? 95  ALA A HA   1  
ATOM 1441  H HB1  . ALA A 1 95  ? -11.919 14.077  -2.361  1.00 0.00 ? 95  ALA A HB1  1  
ATOM 1442  H HB2  . ALA A 1 95  ? -11.130 14.511  -0.843  1.00 0.00 ? 95  ALA A HB2  1  
ATOM 1443  H HB3  . ALA A 1 95  ? -10.402 14.977  -2.381  1.00 0.00 ? 95  ALA A HB3  1  
ATOM 1444  N N    . PHE A 1 96  ? -14.273 16.450  -2.958  1.00 0.00 ? 96  PHE A N    1  
ATOM 1445  C CA   . PHE A 1 96  ? -15.144 16.547  -4.130  1.00 0.00 ? 96  PHE A CA   1  
ATOM 1446  C C    . PHE A 1 96  ? -14.741 17.729  -5.044  1.00 0.00 ? 96  PHE A C    1  
ATOM 1447  O O    . PHE A 1 96  ? -14.590 17.545  -6.259  1.00 0.00 ? 96  PHE A O    1  
ATOM 1448  C CB   . PHE A 1 96  ? -16.652 16.619  -3.703  1.00 0.00 ? 96  PHE A CB   1  
ATOM 1449  C CG   . PHE A 1 96  ? -17.563 16.973  -4.894  1.00 0.00 ? 96  PHE A CG   1  
ATOM 1450  C CD1  . PHE A 1 96  ? -17.469 16.258  -6.100  1.00 0.00 ? 96  PHE A CD1  1  
ATOM 1451  C CD2  . PHE A 1 96  ? -18.482 18.021  -4.779  1.00 0.00 ? 96  PHE A CD2  1  
ATOM 1452  C CE1  . PHE A 1 96  ? -18.281 16.598  -7.173  1.00 0.00 ? 96  PHE A CE1  1  
ATOM 1453  C CE2  . PHE A 1 96  ? -19.299 18.353  -5.857  1.00 0.00 ? 96  PHE A CE2  1  
ATOM 1454  C CZ   . PHE A 1 96  ? -19.196 17.643  -7.056  1.00 0.00 ? 96  PHE A CZ   1  
ATOM 1455  H H    . PHE A 1 96  ? -14.664 16.493  -2.061  1.00 0.00 ? 96  PHE A H    1  
ATOM 1456  H HA   . PHE A 1 96  ? -15.008 15.641  -4.704  1.00 0.00 ? 96  PHE A HA   1  
ATOM 1457  H HB2  . PHE A 1 96  ? -16.959 15.654  -3.317  1.00 0.00 ? 96  PHE A HB2  1  
ATOM 1458  H HB3  . PHE A 1 96  ? -16.758 17.365  -2.932  1.00 0.00 ? 96  PHE A HB3  1  
ATOM 1459  H HD1  . PHE A 1 96  ? -16.760 15.449  -6.193  1.00 0.00 ? 96  PHE A HD1  1  
ATOM 1460  H HD2  . PHE A 1 96  ? -18.561 18.571  -3.855  1.00 0.00 ? 96  PHE A HD2  1  
ATOM 1461  H HE1  . PHE A 1 96  ? -18.207 16.047  -8.097  1.00 0.00 ? 96  PHE A HE1  1  
ATOM 1462  H HE2  . PHE A 1 96  ? -20.010 19.162  -5.770  1.00 0.00 ? 96  PHE A HE2  1  
ATOM 1463  H HZ   . PHE A 1 96  ? -19.821 17.907  -7.893  1.00 0.00 ? 96  PHE A HZ   1  
ATOM 1464  N N    . LEU A 1 97  ? -14.568 18.928  -4.461  1.00 0.00 ? 97  LEU A N    1  
ATOM 1465  C CA   . LEU A 1 97  ? -14.183 20.104  -5.256  1.00 0.00 ? 97  LEU A CA   1  
ATOM 1466  C C    . LEU A 1 97  ? -12.808 19.901  -5.884  1.00 0.00 ? 97  LEU A C    1  
ATOM 1467  O O    . LEU A 1 97  ? -12.582 20.275  -7.038  1.00 0.00 ? 97  LEU A O    1  
ATOM 1468  C CB   . LEU A 1 97  ? -14.183 21.386  -4.394  1.00 0.00 ? 97  LEU A CB   1  
ATOM 1469  C CG   . LEU A 1 97  ? -15.625 21.771  -4.010  1.00 0.00 ? 97  LEU A CG   1  
ATOM 1470  C CD1  . LEU A 1 97  ? -15.587 22.861  -2.937  1.00 0.00 ? 97  LEU A CD1  1  
ATOM 1471  C CD2  . LEU A 1 97  ? -16.367 22.315  -5.242  1.00 0.00 ? 97  LEU A CD2  1  
ATOM 1472  H H    . LEU A 1 97  ? -14.701 19.019  -3.495  1.00 0.00 ? 97  LEU A H    1  
ATOM 1473  H HA   . LEU A 1 97  ? -14.901 20.226  -6.053  1.00 0.00 ? 97  LEU A HA   1  
ATOM 1474  H HB2  . LEU A 1 97  ? -13.600 21.237  -3.500  1.00 0.00 ? 97  LEU A HB2  1  
ATOM 1475  H HB3  . LEU A 1 97  ? -13.747 22.189  -4.968  1.00 0.00 ? 97  LEU A HB3  1  
ATOM 1476  H HG   . LEU A 1 97  ? -16.139 20.903  -3.624  1.00 0.00 ? 97  LEU A HG   1  
ATOM 1477  H HD11 . LEU A 1 97  ? -16.591 23.206  -2.740  1.00 0.00 ? 97  LEU A HD11 1  
ATOM 1478  H HD12 . LEU A 1 97  ? -14.984 23.687  -3.284  1.00 0.00 ? 97  LEU A HD12 1  
ATOM 1479  H HD13 . LEU A 1 97  ? -15.159 22.459  -2.030  1.00 0.00 ? 97  LEU A HD13 1  
ATOM 1480  H HD21 . LEU A 1 97  ? -16.577 21.502  -5.922  1.00 0.00 ? 97  LEU A HD21 1  
ATOM 1481  H HD22 . LEU A 1 97  ? -15.750 23.049  -5.738  1.00 0.00 ? 97  LEU A HD22 1  
ATOM 1482  H HD23 . LEU A 1 97  ? -17.294 22.774  -4.932  1.00 0.00 ? 97  LEU A HD23 1  
ATOM 1483  N N    . GLU A 1 98  ? -11.891 19.312  -5.110  1.00 0.00 ? 98  GLU A N    1  
ATOM 1484  C CA   . GLU A 1 98  ? -10.527 19.062  -5.580  1.00 0.00 ? 98  GLU A CA   1  
ATOM 1485  C C    . GLU A 1 98  ? -10.524 18.084  -6.763  1.00 0.00 ? 98  GLU A C    1  
ATOM 1486  O O    . GLU A 1 98  ? -9.815  18.298  -7.743  1.00 0.00 ? 98  GLU A O    1  
ATOM 1487  C CB   . GLU A 1 98  ? -9.668  18.504  -4.430  1.00 0.00 ? 98  GLU A CB   1  
ATOM 1488  C CG   . GLU A 1 98  ? -8.193  18.393  -4.877  1.00 0.00 ? 98  GLU A CG   1  
ATOM 1489  C CD   . GLU A 1 98  ? -7.279  17.903  -3.728  1.00 0.00 ? 98  GLU A CD   1  
ATOM 1490  O OE1  . GLU A 1 98  ? -7.781  17.642  -2.638  1.00 0.00 ? 98  GLU A OE1  1  
ATOM 1491  O OE2  . GLU A 1 98  ? -6.087  17.796  -3.962  1.00 0.00 ? 98  GLU A OE2  1  
ATOM 1492  H H    . GLU A 1 98  ? -12.140 19.050  -4.199  1.00 0.00 ? 98  GLU A H    1  
ATOM 1493  H HA   . GLU A 1 98  ? -10.097 19.994  -5.911  1.00 0.00 ? 98  GLU A HA   1  
ATOM 1494  H HB2  . GLU A 1 98  ? -9.739  19.159  -3.574  1.00 0.00 ? 98  GLU A HB2  1  
ATOM 1495  H HB3  . GLU A 1 98  ? -10.030 17.522  -4.162  1.00 0.00 ? 98  GLU A HB3  1  
ATOM 1496  H HG2  . GLU A 1 98  ? -8.121  17.704  -5.703  1.00 0.00 ? 98  GLU A HG2  1  
ATOM 1497  H HG3  . GLU A 1 98  ? -7.859  19.363  -5.205  1.00 0.00 ? 98  GLU A HG3  1  
ATOM 1498  N N    . LEU A 1 99  ? -11.306 17.004  -6.644  1.00 0.00 ? 99  LEU A N    1  
ATOM 1499  C CA   . LEU A 1 99  ? -11.384 15.984  -7.701  1.00 0.00 ? 99  LEU A CA   1  
ATOM 1500  C C    . LEU A 1 99  ? -12.002 16.542  -8.978  1.00 0.00 ? 99  LEU A C    1  
ATOM 1501  O O    . LEU A 1 99  ? -11.513 16.272  -10.079 1.00 0.00 ? 99  LEU A O    1  
ATOM 1502  C CB   . LEU A 1 99  ? -12.186 14.765  -7.217  1.00 0.00 ? 99  LEU A CB   1  
ATOM 1503  C CG   . LEU A 1 99  ? -11.377 13.984  -6.167  1.00 0.00 ? 99  LEU A CG   1  
ATOM 1504  C CD1  . LEU A 1 99  ? -12.290 12.969  -5.477  1.00 0.00 ? 99  LEU A CD1  1  
ATOM 1505  C CD2  . LEU A 1 99  ? -10.224 13.231  -6.859  1.00 0.00 ? 99  LEU A CD2  1  
ATOM 1506  H H    . LEU A 1 99  ? -11.830 16.890  -5.828  1.00 0.00 ? 99  LEU A H    1  
ATOM 1507  H HA   . LEU A 1 99  ? -10.380 15.657  -7.929  1.00 0.00 ? 99  LEU A HA   1  
ATOM 1508  H HB2  . LEU A 1 99  ? -13.114 15.100  -6.778  1.00 0.00 ? 99  LEU A HB2  1  
ATOM 1509  H HB3  . LEU A 1 99  ? -12.397 14.119  -8.056  1.00 0.00 ? 99  LEU A HB3  1  
ATOM 1510  H HG   . LEU A 1 99  ? -10.978 14.670  -5.434  1.00 0.00 ? 99  LEU A HG   1  
ATOM 1511  H HD11 . LEU A 1 99  ? -11.734 12.445  -4.714  1.00 0.00 ? 99  LEU A HD11 1  
ATOM 1512  H HD12 . LEU A 1 99  ? -12.658 12.262  -6.205  1.00 0.00 ? 99  LEU A HD12 1  
ATOM 1513  H HD13 . LEU A 1 99  ? -13.123 13.486  -5.024  1.00 0.00 ? 99  LEU A HD13 1  
ATOM 1514  H HD21 . LEU A 1 99  ? -10.599 12.730  -7.739  1.00 0.00 ? 99  LEU A HD21 1  
ATOM 1515  H HD22 . LEU A 1 99  ? -9.807  12.502  -6.182  1.00 0.00 ? 99  LEU A HD22 1  
ATOM 1516  H HD23 . LEU A 1 99  ? -9.457  13.935  -7.146  1.00 0.00 ? 99  LEU A HD23 1  
ATOM 1517  N N    . PHE A 1 100 ? -13.061 17.343  -8.820  1.00 0.00 ? 100 PHE A N    1  
ATOM 1518  C CA   . PHE A 1 100 ? -13.728 17.970  -9.960  1.00 0.00 ? 100 PHE A CA   1  
ATOM 1519  C C    . PHE A 1 100 ? -12.730 18.871  -10.704 1.00 0.00 ? 100 PHE A C    1  
ATOM 1520  O O    . PHE A 1 100 ? -12.603 18.796  -11.925 1.00 0.00 ? 100 PHE A O    1  
ATOM 1521  C CB   . PHE A 1 100 ? -14.958 18.777  -9.459  1.00 0.00 ? 100 PHE A CB   1  
ATOM 1522  C CG   . PHE A 1 100 ? -15.637 19.526  -10.594 1.00 0.00 ? 100 PHE A CG   1  
ATOM 1523  C CD1  . PHE A 1 100 ? -16.492 18.847  -11.467 1.00 0.00 ? 100 PHE A CD1  1  
ATOM 1524  C CD2  . PHE A 1 100 ? -15.417 20.899  -10.756 1.00 0.00 ? 100 PHE A CD2  1  
ATOM 1525  C CE1  . PHE A 1 100 ? -17.129 19.539  -12.501 1.00 0.00 ? 100 PHE A CE1  1  
ATOM 1526  C CE2  . PHE A 1 100 ? -16.052 21.591  -11.793 1.00 0.00 ? 100 PHE A CE2  1  
ATOM 1527  C CZ   . PHE A 1 100 ? -16.908 20.911  -12.664 1.00 0.00 ? 100 PHE A CZ   1  
ATOM 1528  H H    . PHE A 1 100 ? -13.386 17.532  -7.914  1.00 0.00 ? 100 PHE A H    1  
ATOM 1529  H HA   . PHE A 1 100 ? -14.073 17.196  -10.633 1.00 0.00 ? 100 PHE A HA   1  
ATOM 1530  H HB2  . PHE A 1 100 ? -15.681 18.088  -9.039  1.00 0.00 ? 100 PHE A HB2  1  
ATOM 1531  H HB3  . PHE A 1 100 ? -14.643 19.477  -8.699  1.00 0.00 ? 100 PHE A HB3  1  
ATOM 1532  H HD1  . PHE A 1 100 ? -16.661 17.789  -11.344 1.00 0.00 ? 100 PHE A HD1  1  
ATOM 1533  H HD2  . PHE A 1 100 ? -14.755 21.423  -10.082 1.00 0.00 ? 100 PHE A HD2  1  
ATOM 1534  H HE1  . PHE A 1 100 ? -17.790 19.014  -13.175 1.00 0.00 ? 100 PHE A HE1  1  
ATOM 1535  H HE2  . PHE A 1 100 ? -15.881 22.650  -11.918 1.00 0.00 ? 100 PHE A HE2  1  
ATOM 1536  H HZ   . PHE A 1 100 ? -17.402 21.446  -13.460 1.00 0.00 ? 100 PHE A HZ   1  
ATOM 1537  N N    . VAL A 1 101 ? -12.032 19.717  -9.941  1.00 0.00 ? 101 VAL A N    1  
ATOM 1538  C CA   . VAL A 1 101 ? -11.042 20.648  -10.499 1.00 0.00 ? 101 VAL A CA   1  
ATOM 1539  C C    . VAL A 1 101 ? -9.870  19.880  -11.145 1.00 0.00 ? 101 VAL A C    1  
ATOM 1540  O O    . VAL A 1 101 ? -9.441  20.203  -12.256 1.00 0.00 ? 101 VAL A O    1  
ATOM 1541  C CB   . VAL A 1 101 ? -10.511 21.557  -9.352  1.00 0.00 ? 101 VAL A CB   1  
ATOM 1542  C CG1  . VAL A 1 101 ? -9.358  22.471  -9.835  1.00 0.00 ? 101 VAL A CG1  1  
ATOM 1543  C CG2  . VAL A 1 101 ? -11.655 22.427  -8.808  1.00 0.00 ? 101 VAL A CG2  1  
ATOM 1544  H H    . VAL A 1 101 ? -12.187 19.719  -8.973  1.00 0.00 ? 101 VAL A H    1  
ATOM 1545  H HA   . VAL A 1 101 ? -11.514 21.272  -11.243 1.00 0.00 ? 101 VAL A HA   1  
ATOM 1546  H HB   . VAL A 1 101 ? -10.138 20.917  -8.563  1.00 0.00 ? 101 VAL A HB   1  
ATOM 1547  H HG11 . VAL A 1 101 ? -9.747  23.208  -10.521 1.00 0.00 ? 101 VAL A HG11 1  
ATOM 1548  H HG12 . VAL A 1 101 ? -8.601  21.882  -10.329 1.00 0.00 ? 101 VAL A HG12 1  
ATOM 1549  H HG13 . VAL A 1 101 ? -8.918  22.969  -8.985  1.00 0.00 ? 101 VAL A HG13 1  
ATOM 1550  H HG21 . VAL A 1 101 ? -12.556 21.837  -8.727  1.00 0.00 ? 101 VAL A HG21 1  
ATOM 1551  H HG22 . VAL A 1 101 ? -11.830 23.256  -9.478  1.00 0.00 ? 101 VAL A HG22 1  
ATOM 1552  H HG23 . VAL A 1 101 ? -11.384 22.804  -7.833  1.00 0.00 ? 101 VAL A HG23 1  
ATOM 1553  N N    . LEU A 1 102 ? -9.322  18.921  -10.397 1.00 0.00 ? 102 LEU A N    1  
ATOM 1554  C CA   . LEU A 1 102 ? -8.150  18.162  -10.837 1.00 0.00 ? 102 LEU A CA   1  
ATOM 1555  C C    . LEU A 1 102 ? -8.452  17.389  -12.111 1.00 0.00 ? 102 LEU A C    1  
ATOM 1556  O O    . LEU A 1 102 ? -7.696  17.453  -13.085 1.00 0.00 ? 102 LEU A O    1  
ATOM 1557  C CB   . LEU A 1 102 ? -7.739  17.175  -9.712  1.00 0.00 ? 102 LEU A CB   1  
ATOM 1558  C CG   . LEU A 1 102 ? -6.492  16.333  -10.108 1.00 0.00 ? 102 LEU A CG   1  
ATOM 1559  C CD1  . LEU A 1 102 ? -5.257  17.237  -10.274 1.00 0.00 ? 102 LEU A CD1  1  
ATOM 1560  C CD2  . LEU A 1 102 ? -6.216  15.292  -9.019  1.00 0.00 ? 102 LEU A CD2  1  
ATOM 1561  H H    . LEU A 1 102 ? -9.684  18.757  -9.505  1.00 0.00 ? 102 LEU A H    1  
ATOM 1562  H HA   . LEU A 1 102 ? -7.330  18.840  -11.014 1.00 0.00 ? 102 LEU A HA   1  
ATOM 1563  H HB2  . LEU A 1 102 ? -7.526  17.728  -8.816  1.00 0.00 ? 102 LEU A HB2  1  
ATOM 1564  H HB3  . LEU A 1 102 ? -8.569  16.516  -9.515  1.00 0.00 ? 102 LEU A HB3  1  
ATOM 1565  H HG   . LEU A 1 102 ? -6.688  15.832  -11.046 1.00 0.00 ? 102 LEU A HG   1  
ATOM 1566  H HD11 . LEU A 1 102 ? -5.391  17.876  -11.134 1.00 0.00 ? 102 LEU A HD11 1  
ATOM 1567  H HD12 . LEU A 1 102 ? -4.378  16.625  -10.415 1.00 0.00 ? 102 LEU A HD12 1  
ATOM 1568  H HD13 . LEU A 1 102 ? -5.134  17.845  -9.389  1.00 0.00 ? 102 LEU A HD13 1  
ATOM 1569  H HD21 . LEU A 1 102 ? -7.137  14.793  -8.754  1.00 0.00 ? 102 LEU A HD21 1  
ATOM 1570  H HD22 . LEU A 1 102 ? -5.809  15.781  -8.147  1.00 0.00 ? 102 LEU A HD22 1  
ATOM 1571  H HD23 . LEU A 1 102 ? -5.507  14.565  -9.388  1.00 0.00 ? 102 LEU A HD23 1  
ATOM 1572  N N    . ARG A 1 103 ? -9.552  16.657  -12.082 1.00 0.00 ? 103 ARG A N    1  
ATOM 1573  C CA   . ARG A 1 103 ? -9.975  15.847  -13.209 1.00 0.00 ? 103 ARG A CA   1  
ATOM 1574  C C    . ARG A 1 103 ? -10.367 16.716  -14.401 1.00 0.00 ? 103 ARG A C    1  
ATOM 1575  O O    . ARG A 1 103 ? -10.060 16.385  -15.550 1.00 0.00 ? 103 ARG A O    1  
ATOM 1576  C CB   . ARG A 1 103 ? -11.136 14.966  -12.780 1.00 0.00 ? 103 ARG A CB   1  
ATOM 1577  C CG   . ARG A 1 103 ? -10.622 13.892  -11.800 1.00 0.00 ? 103 ARG A CG   1  
ATOM 1578  C CD   . ARG A 1 103 ? -11.812 13.121  -11.211 1.00 0.00 ? 103 ARG A CD   1  
ATOM 1579  N NE   . ARG A 1 103 ? -12.582 12.464  -12.291 1.00 0.00 ? 103 ARG A NE   1  
ATOM 1580  C CZ   . ARG A 1 103 ? -12.221 11.284  -12.847 1.00 0.00 ? 103 ARG A CZ   1  
ATOM 1581  N NH1  . ARG A 1 103 ? -11.164 10.619  -12.422 1.00 0.00 ? 103 ARG A NH1  1  
ATOM 1582  N NH2  . ARG A 1 103 ? -12.923 10.807  -13.837 1.00 0.00 ? 103 ARG A NH2  1  
ATOM 1583  H H    . ARG A 1 103 ? -10.095 16.652  -11.267 1.00 0.00 ? 103 ARG A H    1  
ATOM 1584  H HA   . ARG A 1 103 ? -9.154  15.212  -13.506 1.00 0.00 ? 103 ARG A HA   1  
ATOM 1585  H HB2  . ARG A 1 103 ? -11.885 15.572  -12.292 1.00 0.00 ? 103 ARG A HB2  1  
ATOM 1586  H HB3  . ARG A 1 103 ? -11.565 14.482  -13.644 1.00 0.00 ? 103 ARG A HB3  1  
ATOM 1587  H HG2  . ARG A 1 103 ? -9.983  13.206  -12.339 1.00 0.00 ? 103 ARG A HG2  1  
ATOM 1588  H HG3  . ARG A 1 103 ? -10.052 14.357  -11.000 1.00 0.00 ? 103 ARG A HG3  1  
ATOM 1589  H HD2  . ARG A 1 103 ? -11.446 12.370  -10.527 1.00 0.00 ? 103 ARG A HD2  1  
ATOM 1590  H HD3  . ARG A 1 103 ? -12.452 13.809  -10.678 1.00 0.00 ? 103 ARG A HD3  1  
ATOM 1591  H HE   . ARG A 1 103 ? -13.394 12.905  -12.618 1.00 0.00 ? 103 ARG A HE   1  
ATOM 1592  H HH11 . ARG A 1 103 ? -10.610 10.986  -11.675 1.00 0.00 ? 103 ARG A HH11 1  
ATOM 1593  H HH12 . ARG A 1 103 ? -10.918 9.747   -12.844 1.00 0.00 ? 103 ARG A HH12 1  
ATOM 1594  H HH21 . ARG A 1 103 ? -13.718 11.312  -14.174 1.00 0.00 ? 103 ARG A HH21 1  
ATOM 1595  H HH22 . ARG A 1 103 ? -12.664 9.942   -14.263 1.00 0.00 ? 103 ARG A HH22 1  
ATOM 1596  N N    . LEU A 1 104 ? -11.047 17.831  -14.113 1.00 0.00 ? 104 LEU A N    1  
ATOM 1597  C CA   . LEU A 1 104 ? -11.484 18.761  -15.152 1.00 0.00 ? 104 LEU A CA   1  
ATOM 1598  C C    . LEU A 1 104 ? -10.280 19.374  -15.876 1.00 0.00 ? 104 LEU A C    1  
ATOM 1599  O O    . LEU A 1 104 ? -10.286 19.500  -17.101 1.00 0.00 ? 104 LEU A O    1  
ATOM 1600  C CB   . LEU A 1 104 ? -12.370 19.875  -14.528 1.00 0.00 ? 104 LEU A CB   1  
ATOM 1601  C CG   . LEU A 1 104 ? -12.871 20.883  -15.600 1.00 0.00 ? 104 LEU A CG   1  
ATOM 1602  C CD1  . LEU A 1 104 ? -13.790 20.180  -16.626 1.00 0.00 ? 104 LEU A CD1  1  
ATOM 1603  C CD2  . LEU A 1 104 ? -13.646 22.011  -14.904 1.00 0.00 ? 104 LEU A CD2  1  
ATOM 1604  H H    . LEU A 1 104 ? -11.255 18.033  -13.177 1.00 0.00 ? 104 LEU A H    1  
ATOM 1605  H HA   . LEU A 1 104 ? -12.077 18.217  -15.872 1.00 0.00 ? 104 LEU A HA   1  
ATOM 1606  H HB2  . LEU A 1 104 ? -13.225 19.419  -14.052 1.00 0.00 ? 104 LEU A HB2  1  
ATOM 1607  H HB3  . LEU A 1 104 ? -11.795 20.407  -13.784 1.00 0.00 ? 104 LEU A HB3  1  
ATOM 1608  H HG   . LEU A 1 104 ? -12.018 21.298  -16.118 1.00 0.00 ? 104 LEU A HG   1  
ATOM 1609  H HD11 . LEU A 1 104 ? -13.180 19.664  -17.353 1.00 0.00 ? 104 LEU A HD11 1  
ATOM 1610  H HD12 . LEU A 1 104 ? -14.407 20.908  -17.133 1.00 0.00 ? 104 LEU A HD12 1  
ATOM 1611  H HD13 . LEU A 1 104 ? -14.420 19.465  -16.117 1.00 0.00 ? 104 LEU A HD13 1  
ATOM 1612  H HD21 . LEU A 1 104 ? -12.982 22.556  -14.250 1.00 0.00 ? 104 LEU A HD21 1  
ATOM 1613  H HD22 . LEU A 1 104 ? -14.455 21.589  -14.325 1.00 0.00 ? 104 LEU A HD22 1  
ATOM 1614  H HD23 . LEU A 1 104 ? -14.049 22.682  -15.648 1.00 0.00 ? 104 LEU A HD23 1  
ATOM 1615  N N    . SER A 1 105 ? -9.263  19.778  -15.101 1.00 0.00 ? 105 SER A N    1  
ATOM 1616  C CA   . SER A 1 105 ? -8.064  20.408  -15.666 1.00 0.00 ? 105 SER A CA   1  
ATOM 1617  C C    . SER A 1 105 ? -7.299  19.445  -16.574 1.00 0.00 ? 105 SER A C    1  
ATOM 1618  O O    . SER A 1 105 ? -6.809  19.839  -17.635 1.00 0.00 ? 105 SER A O    1  
ATOM 1619  C CB   . SER A 1 105 ? -7.148  20.888  -14.540 1.00 0.00 ? 105 SER A CB   1  
ATOM 1620  O OG   . SER A 1 105 ? -6.732  19.771  -13.764 1.00 0.00 ? 105 SER A OG   1  
ATOM 1621  H H    . SER A 1 105 ? -9.330  19.668  -14.130 1.00 0.00 ? 105 SER A H    1  
ATOM 1622  H HA   . SER A 1 105 ? -8.366  21.266  -16.248 1.00 0.00 ? 105 SER A HA   1  
ATOM 1623  H HB2  . SER A 1 105 ? -6.275  21.364  -14.955 1.00 0.00 ? 105 SER A HB2  1  
ATOM 1624  H HB3  . SER A 1 105 ? -7.681  21.599  -13.923 1.00 0.00 ? 105 SER A HB3  1  
ATOM 1625  H HG   . SER A 1 105 ? -6.895  19.974  -12.840 1.00 0.00 ? 105 SER A HG   1  
ATOM 1626  N N    . ILE A 1 106 ? -7.209  18.181  -16.152 1.00 0.00 ? 106 ILE A N    1  
ATOM 1627  C CA   . ILE A 1 106 ? -6.503  17.155  -16.925 1.00 0.00 ? 106 ILE A CA   1  
ATOM 1628  C C    . ILE A 1 106 ? -7.202  16.943  -18.278 1.00 0.00 ? 106 ILE A C    1  
ATOM 1629  O O    . ILE A 1 106 ? -6.548  16.828  -19.320 1.00 0.00 ? 106 ILE A O    1  
ATOM 1630  C CB   . ILE A 1 106 ? -6.464  15.831  -16.106 1.00 0.00 ? 106 ILE A CB   1  
ATOM 1631  C CG1  . ILE A 1 106 ? -5.596  16.050  -14.853 1.00 0.00 ? 106 ILE A CG1  1  
ATOM 1632  C CG2  . ILE A 1 106 ? -5.844  14.685  -16.950 1.00 0.00 ? 106 ILE A CG2  1  
ATOM 1633  C CD1  . ILE A 1 106 ? -5.816  14.908  -13.851 1.00 0.00 ? 106 ILE A CD1  1  
ATOM 1634  H H    . ILE A 1 106 ? -7.627  17.932  -15.301 1.00 0.00 ? 106 ILE A H    1  
ATOM 1635  H HA   . ILE A 1 106 ? -5.490  17.485  -17.102 1.00 0.00 ? 106 ILE A HA   1  
ATOM 1636  H HB   . ILE A 1 106 ? -7.468  15.561  -15.811 1.00 0.00 ? 106 ILE A HB   1  
ATOM 1637  H HG12 . ILE A 1 106 ? -4.555  16.079  -15.141 1.00 0.00 ? 106 ILE A HG12 1  
ATOM 1638  H HG13 . ILE A 1 106 ? -5.861  16.988  -14.389 1.00 0.00 ? 106 ILE A HG13 1  
ATOM 1639  H HG21 . ILE A 1 106 ? -6.525  14.412  -17.743 1.00 0.00 ? 106 ILE A HG21 1  
ATOM 1640  H HG22 . ILE A 1 106 ? -5.668  13.828  -16.317 1.00 0.00 ? 106 ILE A HG22 1  
ATOM 1641  H HG23 . ILE A 1 106 ? -4.907  15.016  -17.374 1.00 0.00 ? 106 ILE A HG23 1  
ATOM 1642  H HD11 . ILE A 1 106 ? -5.526  13.973  -14.306 1.00 0.00 ? 106 ILE A HD11 1  
ATOM 1643  H HD12 . ILE A 1 106 ? -6.859  14.865  -13.576 1.00 0.00 ? 106 ILE A HD12 1  
ATOM 1644  H HD13 . ILE A 1 106 ? -5.217  15.082  -12.970 1.00 0.00 ? 106 ILE A HD13 1  
ATOM 1645  N N    . ARG A 1 107 ? -8.527  16.841  -18.228 1.00 0.00 ? 107 ARG A N    1  
ATOM 1646  C CA   . ARG A 1 107 ? -9.341  16.578  -19.416 1.00 0.00 ? 107 ARG A CA   1  
ATOM 1647  C C    . ARG A 1 107 ? -9.443  17.818  -20.314 1.00 0.00 ? 107 ARG A C    1  
ATOM 1648  O O    . ARG A 1 107 ? -9.553  17.698  -21.539 1.00 0.00 ? 107 ARG A O    1  
ATOM 1649  C CB   . ARG A 1 107 ? -10.743 16.127  -18.979 1.00 0.00 ? 107 ARG A CB   1  
ATOM 1650  C CG   . ARG A 1 107 ? -11.403 15.276  -20.081 1.00 0.00 ? 107 ARG A CG   1  
ATOM 1651  C CD   . ARG A 1 107 ? -12.801 14.781  -19.628 1.00 0.00 ? 107 ARG A CD   1  
ATOM 1652  N NE   . ARG A 1 107 ? -12.759 14.190  -18.263 1.00 0.00 ? 107 ARG A NE   1  
ATOM 1653  C CZ   . ARG A 1 107 ? -12.136 13.021  -17.968 1.00 0.00 ? 107 ARG A CZ   1  
ATOM 1654  N NH1  . ARG A 1 107 ? -11.490 12.341  -18.886 1.00 0.00 ? 107 ARG A NH1  1  
ATOM 1655  N NH2  . ARG A 1 107 ? -12.179 12.565  -16.747 1.00 0.00 ? 107 ARG A NH2  1  
ATOM 1656  H H    . ARG A 1 107 ? -8.972  16.904  -17.357 1.00 0.00 ? 107 ARG A H    1  
ATOM 1657  H HA   . ARG A 1 107 ? -8.875  15.784  -19.979 1.00 0.00 ? 107 ARG A HA   1  
ATOM 1658  H HB2  . ARG A 1 107 ? -10.664 15.542  -18.074 1.00 0.00 ? 107 ARG A HB2  1  
ATOM 1659  H HB3  . ARG A 1 107 ? -11.354 16.997  -18.789 1.00 0.00 ? 107 ARG A HB3  1  
ATOM 1660  H HG2  . ARG A 1 107 ? -11.509 15.873  -20.975 1.00 0.00 ? 107 ARG A HG2  1  
ATOM 1661  H HG3  . ARG A 1 107 ? -10.779 14.422  -20.296 1.00 0.00 ? 107 ARG A HG3  1  
ATOM 1662  H HD2  . ARG A 1 107 ? -13.484 15.616  -19.620 1.00 0.00 ? 107 ARG A HD2  1  
ATOM 1663  H HD3  . ARG A 1 107 ? -13.158 14.041  -20.330 1.00 0.00 ? 107 ARG A HD3  1  
ATOM 1664  H HE   . ARG A 1 107 ? -13.214 14.667  -17.540 1.00 0.00 ? 107 ARG A HE   1  
ATOM 1665  H HH11 . ARG A 1 107 ? -11.450 12.678  -19.826 1.00 0.00 ? 107 ARG A HH11 1  
ATOM 1666  H HH12 . ARG A 1 107 ? -11.038 11.482  -18.645 1.00 0.00 ? 107 ARG A HH12 1  
ATOM 1667  H HH21 . ARG A 1 107 ? -12.668 13.076  -16.039 1.00 0.00 ? 107 ARG A HH21 1  
ATOM 1668  H HH22 . ARG A 1 107 ? -11.722 11.705  -16.518 1.00 0.00 ? 107 ARG A HH22 1  
ATOM 1669  N N    . SER A 1 108 ? -9.447  19.002  -19.690 1.00 0.00 ? 108 SER A N    1  
ATOM 1670  C CA   . SER A 1 108 ? -9.583  20.265  -20.417 1.00 0.00 ? 108 SER A CA   1  
ATOM 1671  C C    . SER A 1 108 ? -8.341  20.609  -21.221 1.00 0.00 ? 108 SER A C    1  
ATOM 1672  O O    . SER A 1 108 ? -7.258  20.063  -20.995 1.00 0.00 ? 108 SER A O    1  
ATOM 1673  C CB   . SER A 1 108 ? -9.902  21.407  -19.458 1.00 0.00 ? 108 SER A CB   1  
ATOM 1674  O OG   . SER A 1 108 ? -8.778  21.653  -18.624 1.00 0.00 ? 108 SER A OG   1  
ATOM 1675  H H    . SER A 1 108 ? -9.387  19.024  -18.714 1.00 0.00 ? 108 SER A H    1  
ATOM 1676  H HA   . SER A 1 108 ? -10.411 20.168  -21.103 1.00 0.00 ? 108 SER A HA   1  
ATOM 1677  H HB2  . SER A 1 108 ? -10.117 22.301  -20.020 1.00 0.00 ? 108 SER A HB2  1  
ATOM 1678  H HB3  . SER A 1 108 ? -10.766 21.146  -18.873 1.00 0.00 ? 108 SER A HB3  1  
ATOM 1679  H HG   . SER A 1 108 ? -9.014  22.348  -18.005 1.00 0.00 ? 108 SER A HG   1  
ATOM 1680  N N    . ASN A 1 109 ? -8.522  21.534  -22.154 1.00 0.00 ? 109 ASN A N    1  
ATOM 1681  C CA   . ASN A 1 109 ? -7.443  22.010  -23.023 1.00 0.00 ? 109 ASN A CA   1  
ATOM 1682  C C    . ASN A 1 109 ? -7.314  23.532  -22.909 1.00 0.00 ? 109 ASN A C    1  
ATOM 1683  O O    . ASN A 1 109 ? -8.212  24.269  -23.331 1.00 0.00 ? 109 ASN A O    1  
ATOM 1684  C CB   . ASN A 1 109 ? -7.744  21.628  -24.476 1.00 0.00 ? 109 ASN A CB   1  
ATOM 1685  C CG   . ASN A 1 109 ? -6.548  21.952  -25.377 1.00 0.00 ? 109 ASN A CG   1  
ATOM 1686  O OD1  . ASN A 1 109 ? -5.813  22.910  -25.125 1.00 0.00 ? 109 ASN A OD1  1  
ATOM 1687  N ND2  . ASN A 1 109 ? -6.310  21.205  -26.420 1.00 0.00 ? 109 ASN A ND2  1  
ATOM 1688  H H    . ASN A 1 109 ? -9.419  21.917  -22.246 1.00 0.00 ? 109 ASN A H    1  
ATOM 1689  H HA   . ASN A 1 109 ? -6.513  21.550  -22.723 1.00 0.00 ? 109 ASN A HA   1  
ATOM 1690  H HB2  . ASN A 1 109 ? -7.972  20.574  -24.536 1.00 0.00 ? 109 ASN A HB2  1  
ATOM 1691  H HB3  . ASN A 1 109 ? -8.601  22.190  -24.810 1.00 0.00 ? 109 ASN A HB3  1  
ATOM 1692  H HD21 . ASN A 1 109 ? -6.894  20.444  -26.622 1.00 0.00 ? 109 ASN A HD21 1  
ATOM 1693  H HD22 . ASN A 1 109 ? -5.547  21.405  -27.002 1.00 0.00 ? 109 ASN A HD22 1  
ATOM 1694  N N    . THR A 1 110 ? -6.219  23.993  -22.291 1.00 0.00 ? 110 THR A N    1  
ATOM 1695  C CA   . THR A 1 110 ? -6.011  25.439  -22.063 1.00 0.00 ? 110 THR A CA   1  
ATOM 1696  C C    . THR A 1 110 ? -5.742  26.171  -23.375 1.00 0.00 ? 110 THR A C    1  
ATOM 1697  O O    . THR A 1 110 ? -6.196  27.304  -23.565 1.00 0.00 ? 110 THR A O    1  
ATOM 1698  C CB   . THR A 1 110 ? -4.829  25.694  -21.116 1.00 0.00 ? 110 THR A CB   1  
ATOM 1699  O OG1  . THR A 1 110 ? -3.621  25.330  -21.769 1.00 0.00 ? 110 THR A OG1  1  
ATOM 1700  C CG2  . THR A 1 110 ? -4.966  24.864  -19.835 1.00 0.00 ? 110 THR A CG2  1  
ATOM 1701  H H    . THR A 1 110 ? -5.560  23.355  -21.945 1.00 0.00 ? 110 THR A H    1  
ATOM 1702  H HA   . THR A 1 110 ? -6.905  25.852  -21.615 1.00 0.00 ? 110 THR A HA   1  
ATOM 1703  H HB   . THR A 1 110 ? -4.824  26.743  -20.857 1.00 0.00 ? 110 THR A HB   1  
ATOM 1704  H HG1  . THR A 1 110 ? -3.380  26.044  -22.364 1.00 0.00 ? 110 THR A HG1  1  
ATOM 1705  H HG21 . THR A 1 110 ? -4.975  23.815  -20.091 1.00 0.00 ? 110 THR A HG21 1  
ATOM 1706  H HG22 . THR A 1 110 ? -5.882  25.113  -19.325 1.00 0.00 ? 110 THR A HG22 1  
ATOM 1707  H HG23 . THR A 1 110 ? -4.125  25.064  -19.190 1.00 0.00 ? 110 THR A HG23 1  
ATOM 1708  N N    . ALA A 1 111 ? -5.000  25.515  -24.278 1.00 0.00 ? 111 ALA A N    1  
ATOM 1709  C CA   . ALA A 1 111 ? -4.670  26.110  -25.580 1.00 0.00 ? 111 ALA A CA   1  
ATOM 1710  C C    . ALA A 1 111 ? -5.945  26.408  -26.354 1.00 0.00 ? 111 ALA A C    1  
ATOM 1711  O O    . ALA A 1 111 ? -6.072  27.460  -26.989 1.00 0.00 ? 111 ALA A O    1  
ATOM 1712  C CB   . ALA A 1 111 ? -3.788  25.158  -26.391 1.00 0.00 ? 111 ALA A CB   1  
ATOM 1713  H H    . ALA A 1 111 ? -4.670  24.617  -24.066 1.00 0.00 ? 111 ALA A H    1  
ATOM 1714  H HA   . ALA A 1 111 ? -4.133  27.032  -25.419 1.00 0.00 ? 111 ALA A HA   1  
ATOM 1715  H HB1  . ALA A 1 111 ? -3.192  25.727  -27.090 1.00 0.00 ? 111 ALA A HB1  1  
ATOM 1716  H HB2  . ALA A 1 111 ? -4.412  24.462  -26.933 1.00 0.00 ? 111 ALA A HB2  1  
ATOM 1717  H HB3  . ALA A 1 111 ? -3.137  24.613  -25.723 1.00 0.00 ? 111 ALA A HB3  1  
ATOM 1718  N N    . GLU A 1 112 ? -6.897  25.488  -26.256 1.00 0.00 ? 112 GLU A N    1  
ATOM 1719  C CA   . GLU A 1 112 ? -8.199  25.635  -26.896 1.00 0.00 ? 112 GLU A CA   1  
ATOM 1720  C C    . GLU A 1 112 ? -9.187  26.423  -26.010 1.00 0.00 ? 112 GLU A C    1  
ATOM 1721  O O    . GLU A 1 112 ? -10.284 26.772  -26.461 1.00 0.00 ? 112 GLU A O    1  
ATOM 1722  C CB   . GLU A 1 112 ? -8.769  24.247  -27.207 1.00 0.00 ? 112 GLU A CB   1  
ATOM 1723  C CG   . GLU A 1 112 ? -7.968  23.578  -28.340 1.00 0.00 ? 112 GLU A CG   1  
ATOM 1724  C CD   . GLU A 1 112 ? -8.058  24.394  -29.635 1.00 0.00 ? 112 GLU A CD   1  
ATOM 1725  O OE1  . GLU A 1 112 ? -9.163  24.746  -30.014 1.00 0.00 ? 112 GLU A OE1  1  
ATOM 1726  O OE2  . GLU A 1 112 ? -7.020  24.652  -30.222 1.00 0.00 ? 112 GLU A OE2  1  
ATOM 1727  H H    . GLU A 1 112 ? -6.729  24.697  -25.701 1.00 0.00 ? 112 GLU A H    1  
ATOM 1728  H HA   . GLU A 1 112 ? -8.071  26.166  -27.827 1.00 0.00 ? 112 GLU A HA   1  
ATOM 1729  H HB2  . GLU A 1 112 ? -8.675  23.640  -26.321 1.00 0.00 ? 112 GLU A HB2  1  
ATOM 1730  H HB3  . GLU A 1 112 ? -9.810  24.323  -27.483 1.00 0.00 ? 112 GLU A HB3  1  
ATOM 1731  H HG2  . GLU A 1 112 ? -6.933  23.501  -28.041 1.00 0.00 ? 112 GLU A HG2  1  
ATOM 1732  H HG3  . GLU A 1 112 ? -8.363  22.589  -28.511 1.00 0.00 ? 112 GLU A HG3  1  
ATOM 1733  N N    . ASP A 1 113 ? -8.801  26.675  -24.741 1.00 0.00 ? 113 ASP A N    1  
ATOM 1734  C CA   . ASP A 1 113 ? -9.659  27.380  -23.802 1.00 0.00 ? 113 ASP A CA   1  
ATOM 1735  C C    . ASP A 1 113 ? -11.011 26.667  -23.680 1.00 0.00 ? 113 ASP A C    1  
ATOM 1736  O O    . ASP A 1 113 ? -12.066 27.307  -23.609 1.00 0.00 ? 113 ASP A O    1  
ATOM 1737  C CB   . ASP A 1 113 ? -9.855  28.840  -24.240 1.00 0.00 ? 113 ASP A CB   1  
ATOM 1738  C CG   . ASP A 1 113 ? -8.508  29.548  -24.345 1.00 0.00 ? 113 ASP A CG   1  
ATOM 1739  O OD1  . ASP A 1 113 ? -7.716  29.410  -23.430 1.00 0.00 ? 113 ASP A OD1  1  
ATOM 1740  O OD2  . ASP A 1 113 ? -8.290  30.217  -25.341 1.00 0.00 ? 113 ASP A OD2  1  
ATOM 1741  H H    . ASP A 1 113 ? -7.932  26.352  -24.424 1.00 0.00 ? 113 ASP A H    1  
ATOM 1742  H HA   . ASP A 1 113 ? -9.181  27.372  -22.833 1.00 0.00 ? 113 ASP A HA   1  
ATOM 1743  H HB2  . ASP A 1 113 ? -10.356 28.865  -25.195 1.00 0.00 ? 113 ASP A HB2  1  
ATOM 1744  H HB3  . ASP A 1 113 ? -10.466 29.345  -23.504 1.00 0.00 ? 113 ASP A HB3  1  
ATOM 1745  N N    . LYS A 1 114 ? -10.963 25.324  -23.658 1.00 0.00 ? 114 LYS A N    1  
ATOM 1746  C CA   . LYS A 1 114 ? -12.170 24.505  -23.530 1.00 0.00 ? 114 LYS A CA   1  
ATOM 1747  C C    . LYS A 1 114 ? -12.085 23.599  -22.298 1.00 0.00 ? 114 LYS A C    1  
ATOM 1748  O O    . LYS A 1 114 ? -11.019 23.056  -21.994 1.00 0.00 ? 114 LYS A O    1  
ATOM 1749  C CB   . LYS A 1 114 ? -12.381 23.647  -24.799 1.00 0.00 ? 114 LYS A CB   1  
ATOM 1750  C CG   . LYS A 1 114 ? -11.181 22.711  -25.011 1.00 0.00 ? 114 LYS A CG   1  
ATOM 1751  C CD   . LYS A 1 114 ? -11.407 21.853  -26.254 1.00 0.00 ? 114 LYS A CD   1  
ATOM 1752  C CE   . LYS A 1 114 ? -10.218 20.917  -26.461 1.00 0.00 ? 114 LYS A CE   1  
ATOM 1753  N NZ   . LYS A 1 114 ? -10.460 20.066  -27.660 1.00 0.00 ? 114 LYS A NZ   1  
ATOM 1754  H H    . LYS A 1 114 ? -10.092 24.878  -23.735 1.00 0.00 ? 114 LYS A H    1  
ATOM 1755  H HA   . LYS A 1 114 ? -13.019 25.154  -23.416 1.00 0.00 ? 114 LYS A HA   1  
ATOM 1756  H HB2  . LYS A 1 114 ? -13.279 23.058  -24.685 1.00 0.00 ? 114 LYS A HB2  1  
ATOM 1757  H HB3  . LYS A 1 114 ? -12.484 24.295  -25.657 1.00 0.00 ? 114 LYS A HB3  1  
ATOM 1758  H HG2  . LYS A 1 114 ? -10.300 23.314  -25.136 1.00 0.00 ? 114 LYS A HG2  1  
ATOM 1759  H HG3  . LYS A 1 114 ? -11.062 22.074  -24.147 1.00 0.00 ? 114 LYS A HG3  1  
ATOM 1760  H HD2  . LYS A 1 114 ? -12.294 21.261  -26.111 1.00 0.00 ? 114 LYS A HD2  1  
ATOM 1761  H HD3  . LYS A 1 114 ? -11.522 22.486  -27.121 1.00 0.00 ? 114 LYS A HD3  1  
ATOM 1762  H HE2  . LYS A 1 114 ? -9.324  21.501  -26.618 1.00 0.00 ? 114 LYS A HE2  1  
ATOM 1763  H HE3  . LYS A 1 114 ? -10.097 20.290  -25.589 1.00 0.00 ? 114 LYS A HE3  1  
ATOM 1764  H HZ1  . LYS A 1 114 ? -9.866  19.215  -27.609 1.00 0.00 ? 114 LYS A HZ1  1  
ATOM 1765  H HZ2  . LYS A 1 114 ? -10.225 20.605  -28.519 1.00 0.00 ? 114 LYS A HZ2  1  
ATOM 1766  H HZ3  . LYS A 1 114 ? -11.461 19.784  -27.689 1.00 0.00 ? 114 LYS A HZ3  1  
ATOM 1767  N N    . PHE A 1 115 ? -13.224 23.411  -21.624 1.00 0.00 ? 115 PHE A N    1  
ATOM 1768  C CA   . PHE A 1 115 ? -13.293 22.533  -20.455 1.00 0.00 ? 115 PHE A CA   1  
ATOM 1769  C C    . PHE A 1 115 ? -14.162 21.329  -20.747 1.00 0.00 ? 115 PHE A C    1  
ATOM 1770  O O    . PHE A 1 115 ? -15.340 21.478  -21.066 1.00 0.00 ? 115 PHE A O    1  
ATOM 1771  C CB   . PHE A 1 115 ? -13.869 23.281  -19.251 1.00 0.00 ? 115 PHE A CB   1  
ATOM 1772  C CG   . PHE A 1 115 ? -12.922 24.370  -18.815 1.00 0.00 ? 115 PHE A CG   1  
ATOM 1773  C CD1  . PHE A 1 115 ? -13.123 25.687  -19.240 1.00 0.00 ? 115 PHE A CD1  1  
ATOM 1774  C CD2  . PHE A 1 115 ? -11.845 24.062  -17.976 1.00 0.00 ? 115 PHE A CD2  1  
ATOM 1775  C CE1  . PHE A 1 115 ? -12.249 26.695  -18.824 1.00 0.00 ? 115 PHE A CE1  1  
ATOM 1776  C CE2  . PHE A 1 115 ? -10.969 25.070  -17.563 1.00 0.00 ? 115 PHE A CE2  1  
ATOM 1777  C CZ   . PHE A 1 115 ? -11.171 26.387  -17.988 1.00 0.00 ? 115 PHE A CZ   1  
ATOM 1778  H H    . PHE A 1 115 ? -14.043 23.850  -21.937 1.00 0.00 ? 115 PHE A H    1  
ATOM 1779  H HA   . PHE A 1 115 ? -12.298 22.194  -20.206 1.00 0.00 ? 115 PHE A HA   1  
ATOM 1780  H HB2  . PHE A 1 115 ? -14.819 23.716  -19.525 1.00 0.00 ? 115 PHE A HB2  1  
ATOM 1781  H HB3  . PHE A 1 115 ? -14.019 22.588  -18.436 1.00 0.00 ? 115 PHE A HB3  1  
ATOM 1782  H HD1  . PHE A 1 115 ? -13.954 25.926  -19.886 1.00 0.00 ? 115 PHE A HD1  1  
ATOM 1783  H HD2  . PHE A 1 115 ? -11.689 23.044  -17.649 1.00 0.00 ? 115 PHE A HD2  1  
ATOM 1784  H HE1  . PHE A 1 115 ? -12.406 27.711  -19.150 1.00 0.00 ? 115 PHE A HE1  1  
ATOM 1785  H HE2  . PHE A 1 115 ? -10.137 24.832  -16.916 1.00 0.00 ? 115 PHE A HE2  1  
ATOM 1786  H HZ   . PHE A 1 115 ? -10.498 27.166  -17.666 1.00 0.00 ? 115 PHE A HZ   1  
ATOM 1787  N N    . VAL A 1 116 ? -13.586 20.132  -20.604 1.00 0.00 ? 116 VAL A N    1  
ATOM 1788  C CA   . VAL A 1 116 ? -14.334 18.893  -20.830 1.00 0.00 ? 116 VAL A CA   1  
ATOM 1789  C C    . VAL A 1 116 ? -14.635 18.228  -19.482 1.00 0.00 ? 116 VAL A C    1  
ATOM 1790  O O    . VAL A 1 116 ? -13.718 17.877  -18.732 1.00 0.00 ? 116 VAL A O    1  
ATOM 1791  C CB   . VAL A 1 116 ? -13.527 17.932  -21.748 1.00 0.00 ? 116 VAL A CB   1  
ATOM 1792  C CG1  . VAL A 1 116 ? -14.328 16.643  -22.018 1.00 0.00 ? 116 VAL A CG1  1  
ATOM 1793  C CG2  . VAL A 1 116 ? -13.221 18.623  -23.089 1.00 0.00 ? 116 VAL A CG2  1  
ATOM 1794  H H    . VAL A 1 116 ? -12.644 20.083  -20.334 1.00 0.00 ? 116 VAL A H    1  
ATOM 1795  H HA   . VAL A 1 116 ? -15.271 19.132  -21.313 1.00 0.00 ? 116 VAL A HA   1  
ATOM 1796  H HB   . VAL A 1 116 ? -12.600 17.673  -21.255 1.00 0.00 ? 116 VAL A HB   1  
ATOM 1797  H HG11 . VAL A 1 116 ? -13.665 15.882  -22.399 1.00 0.00 ? 116 VAL A HG11 1  
ATOM 1798  H HG12 . VAL A 1 116 ? -15.102 16.841  -22.745 1.00 0.00 ? 116 VAL A HG12 1  
ATOM 1799  H HG13 . VAL A 1 116 ? -14.783 16.297  -21.102 1.00 0.00 ? 116 VAL A HG13 1  
ATOM 1800  H HG21 . VAL A 1 116 ? -12.736 19.570  -22.904 1.00 0.00 ? 116 VAL A HG21 1  
ATOM 1801  H HG22 . VAL A 1 116 ? -14.143 18.790  -23.626 1.00 0.00 ? 116 VAL A HG22 1  
ATOM 1802  H HG23 . VAL A 1 116 ? -12.571 17.994  -23.677 1.00 0.00 ? 116 VAL A HG23 1  
ATOM 1803  N N    . PHE A 1 117 ? -15.927 18.072  -19.188 1.00 0.00 ? 117 PHE A N    1  
ATOM 1804  C CA   . PHE A 1 117 ? -16.373 17.466  -17.931 1.00 0.00 ? 117 PHE A CA   1  
ATOM 1805  C C    . PHE A 1 117 ? -16.494 15.958  -18.089 1.00 0.00 ? 117 PHE A C    1  
ATOM 1806  O O    . PHE A 1 117 ? -16.565 15.455  -19.212 1.00 0.00 ? 117 PHE A O    1  
ATOM 1807  C CB   . PHE A 1 117 ? -17.730 18.049  -17.503 1.00 0.00 ? 117 PHE A CB   1  
ATOM 1808  C CG   . PHE A 1 117 ? -17.593 19.539  -17.252 1.00 0.00 ? 117 PHE A CG   1  
ATOM 1809  C CD1  . PHE A 1 117 ? -18.065 20.457  -18.200 1.00 0.00 ? 117 PHE A CD1  1  
ATOM 1810  C CD2  . PHE A 1 117 ? -16.987 19.998  -16.080 1.00 0.00 ? 117 PHE A CD2  1  
ATOM 1811  C CE1  . PHE A 1 117 ? -17.933 21.829  -17.973 1.00 0.00 ? 117 PHE A CE1  1  
ATOM 1812  C CE2  . PHE A 1 117 ? -16.855 21.373  -15.853 1.00 0.00 ? 117 PHE A CE2  1  
ATOM 1813  C CZ   . PHE A 1 117 ? -17.328 22.288  -16.799 1.00 0.00 ? 117 PHE A CZ   1  
ATOM 1814  H H    . PHE A 1 117 ? -16.600 18.382  -19.829 1.00 0.00 ? 117 PHE A H    1  
ATOM 1815  H HA   . PHE A 1 117 ? -15.646 17.680  -17.163 1.00 0.00 ? 117 PHE A HA   1  
ATOM 1816  H HB2  . PHE A 1 117 ? -18.456 17.876  -18.284 1.00 0.00 ? 117 PHE A HB2  1  
ATOM 1817  H HB3  . PHE A 1 117 ? -18.058 17.563  -16.597 1.00 0.00 ? 117 PHE A HB3  1  
ATOM 1818  H HD1  . PHE A 1 117 ? -18.535 20.104  -19.104 1.00 0.00 ? 117 PHE A HD1  1  
ATOM 1819  H HD2  . PHE A 1 117 ? -16.621 19.293  -15.349 1.00 0.00 ? 117 PHE A HD2  1  
ATOM 1820  H HE1  . PHE A 1 117 ? -18.299 22.534  -18.705 1.00 0.00 ? 117 PHE A HE1  1  
ATOM 1821  H HE2  . PHE A 1 117 ? -16.388 21.728  -14.946 1.00 0.00 ? 117 PHE A HE2  1  
ATOM 1822  H HZ   . PHE A 1 117 ? -17.226 23.349  -16.624 1.00 0.00 ? 117 PHE A HZ   1  
ATOM 1823  N N    . CYS A 1 118 ? -16.520 15.239  -16.958 1.00 0.00 ? 118 CYS A N    1  
ATOM 1824  C CA   . CYS A 1 118 ? -16.640 13.774  -16.984 1.00 0.00 ? 118 CYS A CA   1  
ATOM 1825  C C    . CYS A 1 118 ? -17.939 13.316  -17.685 1.00 0.00 ? 118 CYS A C    1  
ATOM 1826  O O    . CYS A 1 118 ? -18.065 12.149  -18.067 1.00 0.00 ? 118 CYS A O    1  
ATOM 1827  C CB   . CYS A 1 118 ? -16.566 13.197  -15.564 1.00 0.00 ? 118 CYS A CB   1  
ATOM 1828  S SG   . CYS A 1 118 ? -17.891 13.899  -14.550 1.00 0.00 ? 118 CYS A SG   1  
ATOM 1829  H H    . CYS A 1 118 ? -16.462 15.700  -16.096 1.00 0.00 ? 118 CYS A H    1  
ATOM 1830  H HA   . CYS A 1 118 ? -15.796 13.397  -17.540 1.00 0.00 ? 118 CYS A HA   1  
ATOM 1831  H HB2  . CYS A 1 118 ? -16.678 12.121  -15.601 1.00 0.00 ? 118 CYS A HB2  1  
ATOM 1832  H HB3  . CYS A 1 118 ? -15.605 13.435  -15.136 1.00 0.00 ? 118 CYS A HB3  1  
ATOM 1833  H HG   . CYS A 1 118 ? -18.289 13.186  -14.044 1.00 0.00 ? 118 CYS A HG   1  
ATOM 1834  N N    . ASN A 1 119 ? -18.895 14.250  -17.859 1.00 0.00 ? 119 ASN A N    1  
ATOM 1835  C CA   . ASN A 1 119 ? -20.174 13.947  -18.528 1.00 0.00 ? 119 ASN A CA   1  
ATOM 1836  C C    . ASN A 1 119 ? -20.105 14.191  -20.057 1.00 0.00 ? 119 ASN A C    1  
ATOM 1837  O O    . ASN A 1 119 ? -21.086 13.954  -20.769 1.00 0.00 ? 119 ASN A O    1  
ATOM 1838  C CB   . ASN A 1 119 ? -21.284 14.812  -17.932 1.00 0.00 ? 119 ASN A CB   1  
ATOM 1839  C CG   . ASN A 1 119 ? -21.448 14.497  -16.452 1.00 0.00 ? 119 ASN A CG   1  
ATOM 1840  O OD1  . ASN A 1 119 ? -21.480 13.330  -16.064 1.00 0.00 ? 119 ASN A OD1  1  
ATOM 1841  N ND2  . ASN A 1 119 ? -21.545 15.475  -15.595 1.00 0.00 ? 119 ASN A ND2  1  
ATOM 1842  H H    . ASN A 1 119 ? -18.733 15.163  -17.541 1.00 0.00 ? 119 ASN A H    1  
ATOM 1843  H HA   . ASN A 1 119 ? -20.420 12.910  -18.354 1.00 0.00 ? 119 ASN A HA   1  
ATOM 1844  H HB2  . ASN A 1 119 ? -21.029 15.856  -18.054 1.00 0.00 ? 119 ASN A HB2  1  
ATOM 1845  H HB3  . ASN A 1 119 ? -22.212 14.610  -18.446 1.00 0.00 ? 119 ASN A HB3  1  
ATOM 1846  H HD21 . ASN A 1 119 ? -21.514 16.404  -15.906 1.00 0.00 ? 119 ASN A HD21 1  
ATOM 1847  H HD22 . ASN A 1 119 ? -21.646 15.280  -14.641 1.00 0.00 ? 119 ASN A HD22 1  
ATOM 1848  N N    . GLY A 1 120 ? -18.944 14.658  -20.549 1.00 0.00 ? 120 GLY A N    1  
ATOM 1849  C CA   . GLY A 1 120 ? -18.747 14.926  -21.980 1.00 0.00 ? 120 GLY A CA   1  
ATOM 1850  C C    . GLY A 1 120 ? -19.145 16.373  -22.362 1.00 0.00 ? 120 GLY A C    1  
ATOM 1851  O O    . GLY A 1 120 ? -18.883 16.816  -23.482 1.00 0.00 ? 120 GLY A O    1  
ATOM 1852  H H    . GLY A 1 120 ? -18.193 14.816  -19.941 1.00 0.00 ? 120 GLY A H    1  
ATOM 1853  H HA2  . GLY A 1 120 ? -17.703 14.762  -22.222 1.00 0.00 ? 120 GLY A HA2  1  
ATOM 1854  H HA3  . GLY A 1 120 ? -19.350 14.235  -22.551 1.00 0.00 ? 120 GLY A HA3  1  
ATOM 1855  N N    . LEU A 1 121 ? -19.782 17.095  -21.421 1.00 0.00 ? 121 LEU A N    1  
ATOM 1856  C CA   . LEU A 1 121 ? -20.225 18.474  -21.657 1.00 0.00 ? 121 LEU A CA   1  
ATOM 1857  C C    . LEU A 1 121 ? -19.029 19.423  -21.778 1.00 0.00 ? 121 LEU A C    1  
ATOM 1858  O O    . LEU A 1 121 ? -18.058 19.310  -21.025 1.00 0.00 ? 121 LEU A O    1  
ATOM 1859  C CB   . LEU A 1 121 ? -21.151 18.934  -20.508 1.00 0.00 ? 121 LEU A CB   1  
ATOM 1860  C CG   . LEU A 1 121 ? -21.770 20.320  -20.821 1.00 0.00 ? 121 LEU A CG   1  
ATOM 1861  C CD1  . LEU A 1 121 ? -22.751 20.221  -22.006 1.00 0.00 ? 121 LEU A CD1  1  
ATOM 1862  C CD2  . LEU A 1 121 ? -22.517 20.834  -19.584 1.00 0.00 ? 121 LEU A CD2  1  
ATOM 1863  H H    . LEU A 1 121 ? -19.967 16.685  -20.551 1.00 0.00 ? 121 LEU A H    1  
ATOM 1864  H HA   . LEU A 1 121 ? -20.784 18.504  -22.580 1.00 0.00 ? 121 LEU A HA   1  
ATOM 1865  H HB2  . LEU A 1 121 ? -21.941 18.208  -20.376 1.00 0.00 ? 121 LEU A HB2  1  
ATOM 1866  H HB3  . LEU A 1 121 ? -20.576 19.001  -19.597 1.00 0.00 ? 121 LEU A HB3  1  
ATOM 1867  H HG   . LEU A 1 121 ? -20.978 21.009  -21.077 1.00 0.00 ? 121 LEU A HG   1  
ATOM 1868  H HD11 . LEU A 1 121 ? -22.197 20.053  -22.918 1.00 0.00 ? 121 LEU A HD11 1  
ATOM 1869  H HD12 . LEU A 1 121 ? -23.309 21.141  -22.089 1.00 0.00 ? 121 LEU A HD12 1  
ATOM 1870  H HD13 . LEU A 1 121 ? -23.433 19.400  -21.842 1.00 0.00 ? 121 LEU A HD13 1  
ATOM 1871  H HD21 . LEU A 1 121 ? -21.801 21.143  -18.837 1.00 0.00 ? 121 LEU A HD21 1  
ATOM 1872  H HD22 . LEU A 1 121 ? -23.139 20.048  -19.184 1.00 0.00 ? 121 LEU A HD22 1  
ATOM 1873  H HD23 . LEU A 1 121 ? -23.134 21.678  -19.859 1.00 0.00 ? 121 LEU A HD23 1  
ATOM 1874  N N    . VAL A 1 122 ? -19.105 20.350  -22.746 1.00 0.00 ? 122 VAL A N    1  
ATOM 1875  C CA   . VAL A 1 122 ? -18.025 21.324  -22.977 1.00 0.00 ? 122 VAL A CA   1  
ATOM 1876  C C    . VAL A 1 122 ? -18.563 22.766  -22.813 1.00 0.00 ? 122 VAL A C    1  
ATOM 1877  O O    . VAL A 1 122 ? -19.551 23.141  -23.449 1.00 0.00 ? 122 VAL A O    1  
ATOM 1878  C CB   . VAL A 1 122 ? -17.417 21.116  -24.394 1.00 0.00 ? 122 VAL A CB   1  
ATOM 1879  C CG1  . VAL A 1 122 ? -16.279 22.114  -24.645 1.00 0.00 ? 122 VAL A CG1  1  
ATOM 1880  C CG2  . VAL A 1 122 ? -16.860 19.690  -24.516 1.00 0.00 ? 122 VAL A CG2  1  
ATOM 1881  H H    . VAL A 1 122 ? -19.901 20.375  -23.317 1.00 0.00 ? 122 VAL A H    1  
ATOM 1882  H HA   . VAL A 1 122 ? -17.254 21.162  -22.241 1.00 0.00 ? 122 VAL A HA   1  
ATOM 1883  H HB   . VAL A 1 122 ? -18.191 21.266  -25.135 1.00 0.00 ? 122 VAL A HB   1  
ATOM 1884  H HG11 . VAL A 1 122 ? -15.986 22.073  -25.684 1.00 0.00 ? 122 VAL A HG11 1  
ATOM 1885  H HG12 . VAL A 1 122 ? -15.434 21.860  -24.022 1.00 0.00 ? 122 VAL A HG12 1  
ATOM 1886  H HG13 . VAL A 1 122 ? -16.616 23.108  -24.404 1.00 0.00 ? 122 VAL A HG13 1  
ATOM 1887  H HG21 . VAL A 1 122 ? -16.319 19.594  -25.445 1.00 0.00 ? 122 VAL A HG21 1  
ATOM 1888  H HG22 . VAL A 1 122 ? -17.675 18.981  -24.499 1.00 0.00 ? 122 VAL A HG22 1  
ATOM 1889  H HG23 . VAL A 1 122 ? -16.194 19.492  -23.689 1.00 0.00 ? 122 VAL A HG23 1  
ATOM 1890  N N    . LEU A 1 123 ? -17.911 23.558  -21.933 1.00 0.00 ? 123 LEU A N    1  
ATOM 1891  C CA   . LEU A 1 123 ? -18.340 24.948  -21.668 1.00 0.00 ? 123 LEU A CA   1  
ATOM 1892  C C    . LEU A 1 123 ? -17.252 25.977  -22.045 1.00 0.00 ? 123 LEU A C    1  
ATOM 1893  O O    . LEU A 1 123 ? -17.139 27.050  -21.434 1.00 0.00 ? 123 LEU A O    1  
ATOM 1894  C CB   . LEU A 1 123 ? -18.767 25.114  -20.196 1.00 0.00 ? 123 LEU A CB   1  
ATOM 1895  C CG   . LEU A 1 123 ? -20.001 24.227  -19.902 1.00 0.00 ? 123 LEU A CG   1  
ATOM 1896  C CD1  . LEU A 1 123 ? -20.267 24.203  -18.395 1.00 0.00 ? 123 LEU A CD1  1  
ATOM 1897  C CD2  . LEU A 1 123 ? -21.245 24.794  -20.615 1.00 0.00 ? 123 LEU A CD2  1  
ATOM 1898  H H    . LEU A 1 123 ? -17.141 23.196  -21.446 1.00 0.00 ? 123 LEU A H    1  
ATOM 1899  H HA   . LEU A 1 123 ? -19.202 25.147  -22.287 1.00 0.00 ? 123 LEU A HA   1  
ATOM 1900  H HB2  . LEU A 1 123 ? -17.950 24.835  -19.551 1.00 0.00 ? 123 LEU A HB2  1  
ATOM 1901  H HB3  . LEU A 1 123 ? -19.026 26.148  -20.018 1.00 0.00 ? 123 LEU A HB3  1  
ATOM 1902  H HG   . LEU A 1 123 ? -19.808 23.222  -20.247 1.00 0.00 ? 123 LEU A HG   1  
ATOM 1903  H HD11 . LEU A 1 123 ? -20.959 23.407  -18.166 1.00 0.00 ? 123 LEU A HD11 1  
ATOM 1904  H HD12 . LEU A 1 123 ? -20.689 25.148  -18.084 1.00 0.00 ? 123 LEU A HD12 1  
ATOM 1905  H HD13 . LEU A 1 123 ? -19.340 24.036  -17.867 1.00 0.00 ? 123 LEU A HD13 1  
ATOM 1906  H HD21 . LEU A 1 123 ? -21.150 24.647  -21.681 1.00 0.00 ? 123 LEU A HD21 1  
ATOM 1907  H HD22 . LEU A 1 123 ? -21.332 25.850  -20.404 1.00 0.00 ? 123 LEU A HD22 1  
ATOM 1908  H HD23 . LEU A 1 123 ? -22.127 24.283  -20.258 1.00 0.00 ? 123 LEU A HD23 1  
ATOM 1909  N N    . HIS A 1 124 ? -16.484 25.656  -23.076 1.00 0.00 ? 124 HIS A N    1  
ATOM 1910  C CA   . HIS A 1 124 ? -15.452 26.555  -23.591 1.00 0.00 ? 124 HIS A CA   1  
ATOM 1911  C C    . HIS A 1 124 ? -14.628 27.267  -22.444 1.00 0.00 ? 124 HIS A C    1  
ATOM 1912  O O    . HIS A 1 124 ? -13.700 26.681  -21.888 1.00 0.00 ? 124 HIS A O    1  
ATOM 1913  C CB   . HIS A 1 124 ? -16.109 27.578  -24.571 1.00 0.00 ? 124 HIS A CB   1  
ATOM 1914  C CG   . HIS A 1 124 ? -15.043 28.402  -25.245 1.00 0.00 ? 124 HIS A CG   1  
ATOM 1915  N ND1  . HIS A 1 124 ? -14.499 29.533  -24.656 1.00 0.00 ? 124 HIS A ND1  1  
ATOM 1916  C CD2  . HIS A 1 124 ? -14.414 28.272  -26.457 1.00 0.00 ? 124 HIS A CD2  1  
ATOM 1917  C CE1  . HIS A 1 124 ? -13.585 30.034  -25.507 1.00 0.00 ? 124 HIS A CE1  1  
ATOM 1918  N NE2  . HIS A 1 124 ? -13.494 29.303  -26.620 1.00 0.00 ? 124 HIS A NE2  1  
ATOM 1919  H H    . HIS A 1 124 ? -16.642 24.806  -23.534 1.00 0.00 ? 124 HIS A H    1  
ATOM 1920  H HA   . HIS A 1 124 ? -14.763 25.954  -24.165 1.00 0.00 ? 124 HIS A HA   1  
ATOM 1921  H HB2  . HIS A 1 124 ? -16.662 27.038  -25.327 1.00 0.00 ? 124 HIS A HB2  1  
ATOM 1922  H HB3  . HIS A 1 124 ? -16.790 28.226  -24.030 1.00 0.00 ? 124 HIS A HB3  1  
ATOM 1923  H HD2  . HIS A 1 124 ? -14.605 27.490  -27.175 1.00 0.00 ? 124 HIS A HD2  1  
ATOM 1924  H HE1  . HIS A 1 124 ? -12.997 30.919  -25.313 1.00 0.00 ? 124 HIS A HE1  1  
ATOM 1925  H HE2  . HIS A 1 124 ? -12.906 29.459  -27.388 1.00 0.00 ? 124 HIS A HE2  1  
ATOM 1926  N N    . ARG A 1 125 ? -14.984 28.522  -22.118 1.00 0.00 ? 125 ARG A N    1  
ATOM 1927  C CA   . ARG A 1 125 ? -14.269 29.323  -21.106 1.00 0.00 ? 125 ARG A CA   1  
ATOM 1928  C C    . ARG A 1 125 ? -15.205 30.425  -20.606 1.00 0.00 ? 125 ARG A C    1  
ATOM 1929  O O    . ARG A 1 125 ? -15.454 30.565  -19.409 1.00 0.00 ? 125 ARG A O    1  
ATOM 1930  C CB   . ARG A 1 125 ? -13.000 29.977  -21.768 1.00 0.00 ? 125 ARG A CB   1  
ATOM 1931  C CG   . ARG A 1 125 ? -11.719 29.765  -20.915 1.00 0.00 ? 125 ARG A CG   1  
ATOM 1932  C CD   . ARG A 1 125 ? -11.705 30.746  -19.726 1.00 0.00 ? 125 ARG A CD   1  
ATOM 1933  N NE   . ARG A 1 125 ? -11.168 32.057  -20.149 1.00 0.00 ? 125 ARG A NE   1  
ATOM 1934  C CZ   . ARG A 1 125 ? -11.134 33.145  -19.333 1.00 0.00 ? 125 ARG A CZ   1  
ATOM 1935  N NH1  . ARG A 1 125 ? -11.587 33.091  -18.095 1.00 0.00 ? 125 ARG A NH1  1  
ATOM 1936  N NH2  . ARG A 1 125 ? -10.642 34.267  -19.784 1.00 0.00 ? 125 ARG A NH2  1  
ATOM 1937  H H    . ARG A 1 125 ? -15.749 28.925  -22.573 1.00 0.00 ? 125 ARG A H    1  
ATOM 1938  H HA   . ARG A 1 125 ? -13.973 28.690  -20.283 1.00 0.00 ? 125 ARG A HA   1  
ATOM 1939  H HB2  . ARG A 1 125 ? -12.845 29.529  -22.738 1.00 0.00 ? 125 ARG A HB2  1  
ATOM 1940  H HB3  . ARG A 1 125 ? -13.162 31.037  -21.902 1.00 0.00 ? 125 ARG A HB3  1  
ATOM 1941  H HG2  . ARG A 1 125 ? -11.656 28.748  -20.571 1.00 0.00 ? 125 ARG A HG2  1  
ATOM 1942  H HG3  . ARG A 1 125 ? -10.849 29.958  -21.527 1.00 0.00 ? 125 ARG A HG3  1  
ATOM 1943  H HD2  . ARG A 1 125 ? -12.705 30.891  -19.340 1.00 0.00 ? 125 ARG A HD2  1  
ATOM 1944  H HD3  . ARG A 1 125 ? -11.079 30.342  -18.944 1.00 0.00 ? 125 ARG A HD3  1  
ATOM 1945  H HE   . ARG A 1 125 ? -10.820 32.146  -21.060 1.00 0.00 ? 125 ARG A HE   1  
ATOM 1946  H HH11 . ARG A 1 125 ? -11.966 32.237  -17.738 1.00 0.00 ? 125 ARG A HH11 1  
ATOM 1947  H HH12 . ARG A 1 125 ? -11.552 33.904  -17.514 1.00 0.00 ? 125 ARG A HH12 1  
ATOM 1948  H HH21 . ARG A 1 125 ? -10.295 34.321  -20.720 1.00 0.00 ? 125 ARG A HH21 1  
ATOM 1949  H HH22 . ARG A 1 125 ? -10.611 35.073  -19.192 1.00 0.00 ? 125 ARG A HH22 1  
ATOM 1950  N N    . LEU A 1 126 ? -15.723 31.188  -21.561 1.00 0.00 ? 126 LEU A N    1  
ATOM 1951  C CA   . LEU A 1 126 ? -16.647 32.286  -21.293 1.00 0.00 ? 126 LEU A CA   1  
ATOM 1952  C C    . LEU A 1 126 ? -17.964 31.780  -20.704 1.00 0.00 ? 126 LEU A C    1  
ATOM 1953  O O    . LEU A 1 126 ? -18.597 32.473  -19.900 1.00 0.00 ? 126 LEU A O    1  
ATOM 1954  C CB   . LEU A 1 126 ? -16.919 33.061  -22.589 1.00 0.00 ? 126 LEU A CB   1  
ATOM 1955  C CG   . LEU A 1 126 ? -15.651 33.816  -23.023 1.00 0.00 ? 126 LEU A CG   1  
ATOM 1956  C CD1  . LEU A 1 126 ? -15.835 34.336  -24.449 1.00 0.00 ? 126 LEU A CD1  1  
ATOM 1957  C CD2  . LEU A 1 126 ? -15.401 35.012  -22.085 1.00 0.00 ? 126 LEU A CD2  1  
ATOM 1958  H H    . LEU A 1 126 ? -15.477 31.001  -22.491 1.00 0.00 ? 126 LEU A H    1  
ATOM 1959  H HA   . LEU A 1 126 ? -16.188 32.960  -20.587 1.00 0.00 ? 126 LEU A HA   1  
ATOM 1960  H HB2  . LEU A 1 126 ? -17.206 32.366  -23.366 1.00 0.00 ? 126 LEU A HB2  1  
ATOM 1961  H HB3  . LEU A 1 126 ? -17.716 33.768  -22.423 1.00 0.00 ? 126 LEU A HB3  1  
ATOM 1962  H HG   . LEU A 1 126 ? -14.810 33.138  -22.985 1.00 0.00 ? 126 LEU A HG   1  
ATOM 1963  H HD11 . LEU A 1 126 ? -16.564 35.133  -24.451 1.00 0.00 ? 126 LEU A HD11 1  
ATOM 1964  H HD12 . LEU A 1 126 ? -16.178 33.533  -25.084 1.00 0.00 ? 126 LEU A HD12 1  
ATOM 1965  H HD13 . LEU A 1 126 ? -14.892 34.711  -24.820 1.00 0.00 ? 126 LEU A HD13 1  
ATOM 1966  H HD21 . LEU A 1 126 ? -16.320 35.561  -21.944 1.00 0.00 ? 126 LEU A HD21 1  
ATOM 1967  H HD22 . LEU A 1 126 ? -14.655 35.662  -22.518 1.00 0.00 ? 126 LEU A HD22 1  
ATOM 1968  H HD23 . LEU A 1 126 ? -15.049 34.648  -21.131 1.00 0.00 ? 126 LEU A HD23 1  
ATOM 1969  N N    . GLN A 1 127 ? -18.399 30.595  -21.155 1.00 0.00 ? 127 GLN A N    1  
ATOM 1970  C CA   . GLN A 1 127 ? -19.675 30.027  -20.723 1.00 0.00 ? 127 GLN A CA   1  
ATOM 1971  C C    . GLN A 1 127 ? -19.689 29.815  -19.207 1.00 0.00 ? 127 GLN A C    1  
ATOM 1972  O O    . GLN A 1 127 ? -20.689 30.118  -18.547 1.00 0.00 ? 127 GLN A O    1  
ATOM 1973  C CB   . GLN A 1 127 ? -19.934 28.703  -21.452 1.00 0.00 ? 127 GLN A CB   1  
ATOM 1974  C CG   . GLN A 1 127 ? -20.202 28.983  -22.940 1.00 0.00 ? 127 GLN A CG   1  
ATOM 1975  C CD   . GLN A 1 127 ? -20.478 27.684  -23.686 1.00 0.00 ? 127 GLN A CD   1  
ATOM 1976  O OE1  . GLN A 1 127 ? -19.604 26.826  -23.784 1.00 0.00 ? 127 GLN A OE1  1  
ATOM 1977  N NE2  . GLN A 1 127 ? -21.651 27.488  -24.223 1.00 0.00 ? 127 GLN A NE2  1  
ATOM 1978  H H    . GLN A 1 127 ? -17.868 30.115  -21.825 1.00 0.00 ? 127 GLN A H    1  
ATOM 1979  H HA   . GLN A 1 127 ? -20.462 30.719  -20.979 1.00 0.00 ? 127 GLN A HA   1  
ATOM 1980  H HB2  . GLN A 1 127 ? -19.071 28.076  -21.353 1.00 0.00 ? 127 GLN A HB2  1  
ATOM 1981  H HB3  . GLN A 1 127 ? -20.782 28.197  -21.021 1.00 0.00 ? 127 GLN A HB3  1  
ATOM 1982  H HG2  . GLN A 1 127 ? -21.049 29.642  -23.043 1.00 0.00 ? 127 GLN A HG2  1  
ATOM 1983  H HG3  . GLN A 1 127 ? -19.328 29.453  -23.372 1.00 0.00 ? 127 GLN A HG3  1  
ATOM 1984  H HE21 . GLN A 1 127 ? -22.346 28.174  -24.144 1.00 0.00 ? 127 GLN A HE21 1  
ATOM 1985  H HE22 . GLN A 1 127 ? -21.837 26.655  -24.704 1.00 0.00 ? 127 GLN A HE22 1  
ATOM 1986  N N    . CYS A 1 128 ? -18.553 29.362  -18.649 1.00 0.00 ? 128 CYS A N    1  
ATOM 1987  C CA   . CYS A 1 128 ? -18.432 29.199  -17.182 1.00 0.00 ? 128 CYS A CA   1  
ATOM 1988  C C    . CYS A 1 128 ? -17.921 30.486  -16.494 1.00 0.00 ? 128 CYS A C    1  
ATOM 1989  O O    . CYS A 1 128 ? -17.948 30.591  -15.265 1.00 0.00 ? 128 CYS A O    1  
ATOM 1990  C CB   . CYS A 1 128 ? -17.530 28.013  -16.826 1.00 0.00 ? 128 CYS A CB   1  
ATOM 1991  S SG   . CYS A 1 128 ? -18.397 26.468  -17.171 1.00 0.00 ? 128 CYS A SG   1  
ATOM 1992  H H    . CYS A 1 128 ? -17.772 29.194  -19.220 1.00 0.00 ? 128 CYS A H    1  
ATOM 1993  H HA   . CYS A 1 128 ? -19.422 28.999  -16.806 1.00 0.00 ? 128 CYS A HA   1  
ATOM 1994  H HB2  . CYS A 1 128 ? -16.642 28.048  -17.434 1.00 0.00 ? 128 CYS A HB2  1  
ATOM 1995  H HB3  . CYS A 1 128 ? -17.259 28.057  -15.777 1.00 0.00 ? 128 CYS A HB3  1  
ATOM 1996  H HG   . CYS A 1 128 ? -17.799 25.895  -17.656 1.00 0.00 ? 128 CYS A HG   1  
ATOM 1997  N N    . LEU A 1 129 ? -17.494 31.469  -17.300 1.00 0.00 ? 129 LEU A N    1  
ATOM 1998  C CA   . LEU A 1 129 ? -17.020 32.760  -16.791 1.00 0.00 ? 129 LEU A CA   1  
ATOM 1999  C C    . LEU A 1 129 ? -18.146 33.510  -16.032 1.00 0.00 ? 129 LEU A C    1  
ATOM 2000  O O    . LEU A 1 129 ? -17.874 34.388  -15.210 1.00 0.00 ? 129 LEU A O    1  
ATOM 2001  C CB   . LEU A 1 129 ? -16.487 33.613  -17.959 1.00 0.00 ? 129 LEU A CB   1  
ATOM 2002  C CG   . LEU A 1 129 ? -15.764 34.868  -17.437 1.00 0.00 ? 129 LEU A CG   1  
ATOM 2003  C CD1  . LEU A 1 129 ? -14.392 34.490  -16.857 1.00 0.00 ? 129 LEU A CD1  1  
ATOM 2004  C CD2  . LEU A 1 129 ? -15.571 35.864  -18.587 1.00 0.00 ? 129 LEU A CD2  1  
ATOM 2005  H H    . LEU A 1 129 ? -17.522 31.334  -18.270 1.00 0.00 ? 129 LEU A H    1  
ATOM 2006  H HA   . LEU A 1 129 ? -16.215 32.571  -16.100 1.00 0.00 ? 129 LEU A HA   1  
ATOM 2007  H HB2  . LEU A 1 129 ? -15.787 33.017  -18.527 1.00 0.00 ? 129 LEU A HB2  1  
ATOM 2008  H HB3  . LEU A 1 129 ? -17.301 33.901  -18.601 1.00 0.00 ? 129 LEU A HB3  1  
ATOM 2009  H HG   . LEU A 1 129 ? -16.360 35.325  -16.661 1.00 0.00 ? 129 LEU A HG   1  
ATOM 2010  H HD11 . LEU A 1 129 ? -13.988 35.335  -16.320 1.00 0.00 ? 129 LEU A HD11 1  
ATOM 2011  H HD12 . LEU A 1 129 ? -13.724 34.226  -17.662 1.00 0.00 ? 129 LEU A HD12 1  
ATOM 2012  H HD13 . LEU A 1 129 ? -14.487 33.652  -16.185 1.00 0.00 ? 129 LEU A HD13 1  
ATOM 2013  H HD21 . LEU A 1 129 ? -15.302 36.830  -18.186 1.00 0.00 ? 129 LEU A HD21 1  
ATOM 2014  H HD22 . LEU A 1 129 ? -16.491 35.952  -19.147 1.00 0.00 ? 129 LEU A HD22 1  
ATOM 2015  H HD23 . LEU A 1 129 ? -14.785 35.513  -19.239 1.00 0.00 ? 129 LEU A HD23 1  
ATOM 2016  N N    . ARG A 1 130 ? -19.408 33.160  -16.336 1.00 0.00 ? 130 ARG A N    1  
ATOM 2017  C CA   . ARG A 1 130 ? -20.576 33.802  -15.713 1.00 0.00 ? 130 ARG A CA   1  
ATOM 2018  C C    . ARG A 1 130 ? -20.586 33.658  -14.186 1.00 0.00 ? 130 ARG A C    1  
ATOM 2019  O O    . ARG A 1 130 ? -21.016 34.580  -13.482 1.00 0.00 ? 130 ARG A O    1  
ATOM 2020  C CB   . ARG A 1 130 ? -21.879 33.193  -16.254 1.00 0.00 ? 130 ARG A CB   1  
ATOM 2021  C CG   . ARG A 1 130 ? -22.242 33.771  -17.627 1.00 0.00 ? 130 ARG A CG   1  
ATOM 2022  C CD   . ARG A 1 130 ? -23.643 33.268  -18.011 1.00 0.00 ? 130 ARG A CD   1  
ATOM 2023  N NE   . ARG A 1 130 ? -23.584 31.860  -18.449 1.00 0.00 ? 130 ARG A NE   1  
ATOM 2024  C CZ   . ARG A 1 130 ? -24.665 31.179  -18.912 1.00 0.00 ? 130 ARG A CZ   1  
ATOM 2025  N NH1  . ARG A 1 130 ? -25.853 31.750  -18.992 1.00 0.00 ? 130 ARG A NH1  1  
ATOM 2026  N NH2  . ARG A 1 130 ? -24.527 29.937  -19.288 1.00 0.00 ? 130 ARG A NH2  1  
ATOM 2027  H H    . ARG A 1 130 ? -19.555 32.462  -17.007 1.00 0.00 ? 130 ARG A H    1  
ATOM 2028  H HA   . ARG A 1 130 ? -20.566 34.853  -15.958 1.00 0.00 ? 130 ARG A HA   1  
ATOM 2029  H HB2  . ARG A 1 130 ? -21.757 32.124  -16.346 1.00 0.00 ? 130 ARG A HB2  1  
ATOM 2030  H HB3  . ARG A 1 130 ? -22.683 33.398  -15.563 1.00 0.00 ? 130 ARG A HB3  1  
ATOM 2031  H HG2  . ARG A 1 130 ? -22.234 34.849  -17.581 1.00 0.00 ? 130 ARG A HG2  1  
ATOM 2032  H HG3  . ARG A 1 130 ? -21.538 33.449  -18.376 1.00 0.00 ? 130 ARG A HG3  1  
ATOM 2033  H HD2  . ARG A 1 130 ? -24.298 33.338  -17.154 1.00 0.00 ? 130 ARG A HD2  1  
ATOM 2034  H HD3  . ARG A 1 130 ? -24.051 33.880  -18.793 1.00 0.00 ? 130 ARG A HD3  1  
ATOM 2035  H HE   . ARG A 1 130 ? -22.723 31.392  -18.404 1.00 0.00 ? 130 ARG A HE   1  
ATOM 2036  H HH11 . ARG A 1 130 ? -25.970 32.702  -18.709 1.00 0.00 ? 130 ARG A HH11 1  
ATOM 2037  H HH12 . ARG A 1 130 ? -26.636 31.231  -19.335 1.00 0.00 ? 130 ARG A HH12 1  
ATOM 2038  H HH21 . ARG A 1 130 ? -23.631 29.494  -19.234 1.00 0.00 ? 130 ARG A HH21 1  
ATOM 2039  H HH22 . ARG A 1 130 ? -25.316 29.427  -19.631 1.00 0.00 ? 130 ARG A HH22 1  
ATOM 2040  N N    . GLY A 1 131 ? -20.170 32.487  -13.682 1.00 0.00 ? 131 GLY A N    1  
ATOM 2041  C CA   . GLY A 1 131 ? -20.200 32.221  -12.246 1.00 0.00 ? 131 GLY A CA   1  
ATOM 2042  C C    . GLY A 1 131 ? -18.815 32.059  -11.716 1.00 0.00 ? 131 GLY A C    1  
ATOM 2043  O O    . GLY A 1 131 ? -18.393 32.809  -10.841 1.00 0.00 ? 131 GLY A O    1  
ATOM 2044  H H    . GLY A 1 131 ? -19.835 31.788  -14.279 1.00 0.00 ? 131 GLY A H    1  
ATOM 2045  H HA2  . GLY A 1 131 ? -20.680 33.045  -11.738 1.00 0.00 ? 131 GLY A HA2  1  
ATOM 2046  H HA3  . GLY A 1 131 ? -20.756 31.319  -12.055 1.00 0.00 ? 131 GLY A HA3  1  
ATOM 2047  N N    . PHE A 1 132 ? -18.081 31.100  -12.283 1.00 0.00 ? 132 PHE A N    1  
ATOM 2048  C CA   . PHE A 1 132 ? -16.709 30.872  -11.877 1.00 0.00 ? 132 PHE A CA   1  
ATOM 2049  C C    . PHE A 1 132 ? -15.904 32.143  -12.113 1.00 0.00 ? 132 PHE A C    1  
ATOM 2050  O O    . PHE A 1 132 ? -15.204 32.619  -11.223 1.00 0.00 ? 132 PHE A O    1  
ATOM 2051  C CB   . PHE A 1 132 ? -16.104 29.733  -12.697 1.00 0.00 ? 132 PHE A CB   1  
ATOM 2052  C CG   . PHE A 1 132 ? -16.722 28.412  -12.315 1.00 0.00 ? 132 PHE A CG   1  
ATOM 2053  C CD1  . PHE A 1 132 ? -17.853 27.947  -12.994 1.00 0.00 ? 132 PHE A CD1  1  
ATOM 2054  C CD2  . PHE A 1 132 ? -16.152 27.643  -11.294 1.00 0.00 ? 132 PHE A CD2  1  
ATOM 2055  C CE1  . PHE A 1 132 ? -18.415 26.713  -12.653 1.00 0.00 ? 132 PHE A CE1  1  
ATOM 2056  C CE2  . PHE A 1 132 ? -16.715 26.411  -10.951 1.00 0.00 ? 132 PHE A CE2  1  
ATOM 2057  C CZ   . PHE A 1 132 ? -17.846 25.945  -11.631 1.00 0.00 ? 132 PHE A CZ   1  
ATOM 2058  H H    . PHE A 1 132 ? -18.468 30.556  -13.002 1.00 0.00 ? 132 PHE A H    1  
ATOM 2059  H HA   . PHE A 1 132 ? -16.678 30.613  -10.830 1.00 0.00 ? 132 PHE A HA   1  
ATOM 2060  H HB2  . PHE A 1 132 ? -16.277 29.917  -13.742 1.00 0.00 ? 132 PHE A HB2  1  
ATOM 2061  H HB3  . PHE A 1 132 ? -15.041 29.683  -12.535 1.00 0.00 ? 132 PHE A HB3  1  
ATOM 2062  H HD1  . PHE A 1 132 ? -18.293 28.541  -13.782 1.00 0.00 ? 132 PHE A HD1  1  
ATOM 2063  H HD2  . PHE A 1 132 ? -15.279 28.003  -10.770 1.00 0.00 ? 132 PHE A HD2  1  
ATOM 2064  H HE1  . PHE A 1 132 ? -19.288 26.354  -13.177 1.00 0.00 ? 132 PHE A HE1  1  
ATOM 2065  H HE2  . PHE A 1 132 ? -16.276 25.817  -10.163 1.00 0.00 ? 132 PHE A HE2  1  
ATOM 2066  H HZ   . PHE A 1 132 ? -18.280 24.992  -11.367 1.00 0.00 ? 132 PHE A HZ   1  
ATOM 2067  N N    . GLY A 1 133 ? -16.075 32.739  -13.297 1.00 0.00 ? 133 GLY A N    1  
ATOM 2068  C CA   . GLY A 1 133 ? -15.377 33.973  -13.612 1.00 0.00 ? 133 GLY A CA   1  
ATOM 2069  C C    . GLY A 1 133 ? -13.875 33.740  -13.558 1.00 0.00 ? 133 GLY A C    1  
ATOM 2070  O O    . GLY A 1 133 ? -13.351 32.795  -14.177 1.00 0.00 ? 133 GLY A O    1  
ATOM 2071  H H    . GLY A 1 133 ? -16.693 32.350  -13.951 1.00 0.00 ? 133 GLY A H    1  
ATOM 2072  H HA2  . GLY A 1 133 ? -15.669 34.327  -14.588 1.00 0.00 ? 133 GLY A HA2  1  
ATOM 2073  H HA3  . GLY A 1 133 ? -15.639 34.705  -12.858 1.00 0.00 ? 133 GLY A HA3  1  
ATOM 2074  N N    . GLU A 1 134 ? -13.197 34.566  -12.777 1.00 0.00 ? 134 GLU A N    1  
ATOM 2075  C CA   . GLU A 1 134 ? -11.759 34.435  -12.577 1.00 0.00 ? 134 GLU A CA   1  
ATOM 2076  C C    . GLU A 1 134 ? -11.408 33.063  -11.962 1.00 0.00 ? 134 GLU A C    1  
ATOM 2077  O O    . GLU A 1 134 ? -10.259 32.618  -12.057 1.00 0.00 ? 134 GLU A O    1  
ATOM 2078  C CB   . GLU A 1 134 ? -11.243 35.561  -11.672 1.00 0.00 ? 134 GLU A CB   1  
ATOM 2079  C CG   . GLU A 1 134 ? -9.709  35.548  -11.654 1.00 0.00 ? 134 GLU A CG   1  
ATOM 2080  C CD   . GLU A 1 134 ? -9.185  36.683  -10.782 1.00 0.00 ? 134 GLU A CD   1  
ATOM 2081  O OE1  . GLU A 1 134 ? -9.477  36.678  -9.598  1.00 0.00 ? 134 GLU A OE1  1  
ATOM 2082  O OE2  . GLU A 1 134 ? -8.501  37.543  -11.312 1.00 0.00 ? 134 GLU A OE2  1  
ATOM 2083  H H    . GLU A 1 134 ? -13.683 35.263  -12.288 1.00 0.00 ? 134 GLU A H    1  
ATOM 2084  H HA   . GLU A 1 134 ? -11.271 34.516  -13.537 1.00 0.00 ? 134 GLU A HA   1  
ATOM 2085  H HB2  . GLU A 1 134 ? -11.591 36.513  -12.047 1.00 0.00 ? 134 GLU A HB2  1  
ATOM 2086  H HB3  . GLU A 1 134 ? -11.611 35.414  -10.667 1.00 0.00 ? 134 GLU A HB3  1  
ATOM 2087  H HG2  . GLU A 1 134 ? -9.365  34.600  -11.262 1.00 0.00 ? 134 GLU A HG2  1  
ATOM 2088  H HG3  . GLU A 1 134 ? -9.340  35.671  -12.661 1.00 0.00 ? 134 GLU A HG3  1  
ATOM 2089  N N    . TRP A 1 135 ? -12.399 32.407  -11.315 1.00 0.00 ? 135 TRP A N    1  
ATOM 2090  C CA   . TRP A 1 135 ? -12.164 31.104  -10.677 1.00 0.00 ? 135 TRP A CA   1  
ATOM 2091  C C    . TRP A 1 135 ? -11.839 30.059  -11.739 1.00 0.00 ? 135 TRP A C    1  
ATOM 2092  O O    . TRP A 1 135 ? -10.901 29.271  -11.588 1.00 0.00 ? 135 TRP A O    1  
ATOM 2093  C CB   . TRP A 1 135 ? -13.413 30.692  -9.892  1.00 0.00 ? 135 TRP A CB   1  
ATOM 2094  C CG   . TRP A 1 135 ? -13.478 31.437  -8.585  1.00 0.00 ? 135 TRP A CG   1  
ATOM 2095  C CD1  . TRP A 1 135 ? -13.362 30.868  -7.382  1.00 0.00 ? 135 TRP A CD1  1  
ATOM 2096  C CD2  . TRP A 1 135 ? -13.649 32.883  -8.336  1.00 0.00 ? 135 TRP A CD2  1  
ATOM 2097  N NE1  . TRP A 1 135 ? -13.443 31.847  -6.406  1.00 0.00 ? 135 TRP A NE1  1  
ATOM 2098  C CE2  . TRP A 1 135 ? -13.626 33.097  -6.941  1.00 0.00 ? 135 TRP A CE2  1  
ATOM 2099  C CE3  . TRP A 1 135 ? -13.823 34.014  -9.168  1.00 0.00 ? 135 TRP A CE3  1  
ATOM 2100  C CZ2  . TRP A 1 135 ? -13.766 34.368  -6.387  1.00 0.00 ? 135 TRP A CZ2  1  
ATOM 2101  C CZ3  . TRP A 1 135 ? -13.965 35.296  -8.608  1.00 0.00 ? 135 TRP A CZ3  1  
ATOM 2102  C CH2  . TRP A 1 135 ? -13.937 35.470  -7.221  1.00 0.00 ? 135 TRP A CH2  1  
ATOM 2103  H H    . TRP A 1 135 ? -13.311 32.787  -11.302 1.00 0.00 ? 135 TRP A H    1  
ATOM 2104  H HA   . TRP A 1 135 ? -11.324 31.176  -9.997  1.00 0.00 ? 135 TRP A HA   1  
ATOM 2105  H HB2  . TRP A 1 135 ? -14.283 30.890  -10.457 1.00 0.00 ? 135 TRP A HB2  1  
ATOM 2106  H HB3  . TRP A 1 135 ? -13.393 29.635  -9.715  1.00 0.00 ? 135 TRP A HB3  1  
ATOM 2107  H HD1  . TRP A 1 135 ? -13.219 29.813  -7.200  1.00 0.00 ? 135 TRP A HD1  1  
ATOM 2108  H HE1  . TRP A 1 135 ? -13.385 31.685  -5.441  1.00 0.00 ? 135 TRP A HE1  1  
ATOM 2109  H HE3  . TRP A 1 135 ? -13.847 33.911  -10.236 1.00 0.00 ? 135 TRP A HE3  1  
ATOM 2110  H HZ2  . TRP A 1 135 ? -13.744 34.497  -5.315  1.00 0.00 ? 135 TRP A HZ2  1  
ATOM 2111  H HZ3  . TRP A 1 135 ? -14.098 36.152  -9.254  1.00 0.00 ? 135 TRP A HZ3  1  
ATOM 2112  H HH2  . TRP A 1 135 ? -14.048 36.457  -6.797  1.00 0.00 ? 135 TRP A HH2  1  
ATOM 2113  N N    . LEU A 1 136 ? -12.585 30.115  -12.839 1.00 0.00 ? 136 LEU A N    1  
ATOM 2114  C CA   . LEU A 1 136 ? -12.365 29.241  -13.985 1.00 0.00 ? 136 LEU A CA   1  
ATOM 2115  C C    . LEU A 1 136 ? -11.007 29.535  -14.619 1.00 0.00 ? 136 LEU A C    1  
ATOM 2116  O O    . LEU A 1 136 ? -10.276 28.615  -15.000 1.00 0.00 ? 136 LEU A O    1  
ATOM 2117  C CB   . LEU A 1 136 ? -13.477 29.470  -15.017 1.00 0.00 ? 136 LEU A CB   1  
ATOM 2118  C CG   . LEU A 1 136 ? -13.295 28.565  -16.261 1.00 0.00 ? 136 LEU A CG   1  
ATOM 2119  C CD1  . LEU A 1 136 ? -13.584 27.089  -15.898 1.00 0.00 ? 136 LEU A CD1  1  
ATOM 2120  C CD2  . LEU A 1 136 ? -14.238 29.041  -17.379 1.00 0.00 ? 136 LEU A CD2  1  
ATOM 2121  H H    . LEU A 1 136 ? -13.283 30.800  -12.892 1.00 0.00 ? 136 LEU A H    1  
ATOM 2122  H HA   . LEU A 1 136 ? -12.395 28.213  -13.664 1.00 0.00 ? 136 LEU A HA   1  
ATOM 2123  H HB2  . LEU A 1 136 ? -14.423 29.234  -14.564 1.00 0.00 ? 136 LEU A HB2  1  
ATOM 2124  H HB3  . LEU A 1 136 ? -13.473 30.505  -15.310 1.00 0.00 ? 136 LEU A HB3  1  
ATOM 2125  H HG   . LEU A 1 136 ? -12.271 28.640  -16.601 1.00 0.00 ? 136 LEU A HG   1  
ATOM 2126  H HD11 . LEU A 1 136 ? -12.693 26.647  -15.476 1.00 0.00 ? 136 LEU A HD11 1  
ATOM 2127  H HD12 . LEU A 1 136 ? -13.869 26.537  -16.781 1.00 0.00 ? 136 LEU A HD12 1  
ATOM 2128  H HD13 . LEU A 1 136 ? -14.385 27.037  -15.175 1.00 0.00 ? 136 LEU A HD13 1  
ATOM 2129  H HD21 . LEU A 1 136 ? -13.773 29.861  -17.902 1.00 0.00 ? 136 LEU A HD21 1  
ATOM 2130  H HD22 . LEU A 1 136 ? -15.173 29.382  -16.960 1.00 0.00 ? 136 LEU A HD22 1  
ATOM 2131  H HD23 . LEU A 1 136 ? -14.424 28.237  -18.076 1.00 0.00 ? 136 LEU A HD23 1  
ATOM 2132  N N    . ASP A 1 137 ? -10.699 30.830  -14.765 1.00 0.00 ? 137 ASP A N    1  
ATOM 2133  C CA   . ASP A 1 137 ? -9.453  31.250  -15.407 1.00 0.00 ? 137 ASP A CA   1  
ATOM 2134  C C    . ASP A 1 137 ? -8.256  30.646  -14.678 1.00 0.00 ? 137 ASP A C    1  
ATOM 2135  O O    . ASP A 1 137 ? -7.306  30.175  -15.312 1.00 0.00 ? 137 ASP A O    1  
ATOM 2136  C CB   . ASP A 1 137 ? -9.344  32.776  -15.405 1.00 0.00 ? 137 ASP A CB   1  
ATOM 2137  C CG   . ASP A 1 137 ? -8.093  33.210  -16.162 1.00 0.00 ? 137 ASP A CG   1  
ATOM 2138  O OD1  . ASP A 1 137 ? -8.049  33.000  -17.363 1.00 0.00 ? 137 ASP A OD1  1  
ATOM 2139  O OD2  . ASP A 1 137 ? -7.197  33.745  -15.530 1.00 0.00 ? 137 ASP A OD2  1  
ATOM 2140  H H    . ASP A 1 137 ? -11.342 31.512  -14.469 1.00 0.00 ? 137 ASP A H    1  
ATOM 2141  H HA   . ASP A 1 137 ? -9.467  30.904  -16.435 1.00 0.00 ? 137 ASP A HA   1  
ATOM 2142  H HB2  . ASP A 1 137 ? -10.217 33.198  -15.880 1.00 0.00 ? 137 ASP A HB2  1  
ATOM 2143  H HB3  . ASP A 1 137 ? -9.284  33.130  -14.386 1.00 0.00 ? 137 ASP A HB3  1  
ATOM 2144  N N    . SER A 1 138 ? -8.327  30.635  -13.341 1.00 0.00 ? 138 SER A N    1  
ATOM 2145  C CA   . SER A 1 138 ? -7.268  30.056  -12.516 1.00 0.00 ? 138 SER A CA   1  
ATOM 2146  C C    . SER A 1 138 ? -7.100  28.567  -12.824 1.00 0.00 ? 138 SER A C    1  
ATOM 2147  O O    . SER A 1 138 ? -5.974  28.063  -12.891 1.00 0.00 ? 138 SER A O    1  
ATOM 2148  C CB   . SER A 1 138 ? -7.592  30.246  -11.035 1.00 0.00 ? 138 SER A CB   1  
ATOM 2149  O OG   . SER A 1 138 ? -7.555  31.632  -10.720 1.00 0.00 ? 138 SER A OG   1  
ATOM 2150  H H    . SER A 1 138 ? -9.120  31.010  -12.903 1.00 0.00 ? 138 SER A H    1  
ATOM 2151  H HA   . SER A 1 138 ? -6.340  30.563  -12.736 1.00 0.00 ? 138 SER A HA   1  
ATOM 2152  H HB2  . SER A 1 138 ? -8.580  29.866  -10.828 1.00 0.00 ? 138 SER A HB2  1  
ATOM 2153  H HB3  . SER A 1 138 ? -6.871  29.703  -10.440 1.00 0.00 ? 138 SER A HB3  1  
ATOM 2154  H HG   . SER A 1 138 ? -8.236  32.071  -11.235 1.00 0.00 ? 138 SER A HG   1  
ATOM 2155  N N    . ILE A 1 139 ? -8.230  27.872  -13.030 1.00 0.00 ? 139 ILE A N    1  
ATOM 2156  C CA   . ILE A 1 139 ? -8.209  26.442  -13.357 1.00 0.00 ? 139 ILE A CA   1  
ATOM 2157  C C    . ILE A 1 139 ? -7.461  26.221  -14.676 1.00 0.00 ? 139 ILE A C    1  
ATOM 2158  O O    . ILE A 1 139 ? -6.662  25.290  -14.791 1.00 0.00 ? 139 ILE A O    1  
ATOM 2159  C CB   . ILE A 1 139 ? -9.665  25.886  -13.427 1.00 0.00 ? 139 ILE A CB   1  
ATOM 2160  C CG1  . ILE A 1 139 ? -10.264 25.905  -12.009 1.00 0.00 ? 139 ILE A CG1  1  
ATOM 2161  C CG2  . ILE A 1 139 ? -9.672  24.425  -13.958 1.00 0.00 ? 139 ILE A CG2  1  
ATOM 2162  C CD1  . ILE A 1 139 ? -11.787 25.695  -12.065 1.00 0.00 ? 139 ILE A CD1  1  
ATOM 2163  H H    . ILE A 1 139 ? -9.093  28.338  -12.977 1.00 0.00 ? 139 ILE A H    1  
ATOM 2164  H HA   . ILE A 1 139 ? -7.677  25.922  -12.573 1.00 0.00 ? 139 ILE A HA   1  
ATOM 2165  H HB   . ILE A 1 139 ? -10.258 26.507  -14.081 1.00 0.00 ? 139 ILE A HB   1  
ATOM 2166  H HG12 . ILE A 1 139 ? -9.818  25.108  -11.434 1.00 0.00 ? 139 ILE A HG12 1  
ATOM 2167  H HG13 . ILE A 1 139 ? -10.047 26.856  -11.542 1.00 0.00 ? 139 ILE A HG13 1  
ATOM 2168  H HG21 . ILE A 1 139 ? -10.690 24.071  -14.024 1.00 0.00 ? 139 ILE A HG21 1  
ATOM 2169  H HG22 . ILE A 1 139 ? -9.113  23.793  -13.283 1.00 0.00 ? 139 ILE A HG22 1  
ATOM 2170  H HG23 . ILE A 1 139 ? -9.216  24.397  -14.936 1.00 0.00 ? 139 ILE A HG23 1  
ATOM 2171  H HD11 . ILE A 1 139 ? -12.141 25.382  -11.094 1.00 0.00 ? 139 ILE A HD11 1  
ATOM 2172  H HD12 . ILE A 1 139 ? -12.024 24.936  -12.795 1.00 0.00 ? 139 ILE A HD12 1  
ATOM 2173  H HD13 . ILE A 1 139 ? -12.268 26.620  -12.340 1.00 0.00 ? 139 ILE A HD13 1  
ATOM 2174  N N    . LYS A 1 140 ? -7.743  27.074  -15.665 1.00 0.00 ? 140 LYS A N    1  
ATOM 2175  C CA   . LYS A 1 140 ? -7.105  26.969  -16.974 1.00 0.00 ? 140 LYS A CA   1  
ATOM 2176  C C    . LYS A 1 140 ? -5.587  27.113  -16.837 1.00 0.00 ? 140 LYS A C    1  
ATOM 2177  O O    . LYS A 1 140 ? -4.831  26.323  -17.408 1.00 0.00 ? 140 LYS A O    1  
ATOM 2178  C CB   . LYS A 1 140 ? -7.685  28.037  -17.927 1.00 0.00 ? 140 LYS A CB   1  
ATOM 2179  C CG   . LYS A 1 140 ? -7.058  27.920  -19.346 1.00 0.00 ? 140 LYS A CG   1  
ATOM 2180  C CD   . LYS A 1 140 ? -8.007  28.534  -20.409 1.00 0.00 ? 140 LYS A CD   1  
ATOM 2181  C CE   . LYS A 1 140 ? -8.151  30.055  -20.212 1.00 0.00 ? 140 LYS A CE   1  
ATOM 2182  N NZ   . LYS A 1 140 ? -6.866  30.731  -20.556 1.00 0.00 ? 140 LYS A NZ   1  
ATOM 2183  H H    . LYS A 1 140 ? -8.399  27.786  -15.508 1.00 0.00 ? 140 LYS A H    1  
ATOM 2184  H HA   . LYS A 1 140 ? -7.320  25.991  -17.381 1.00 0.00 ? 140 LYS A HA   1  
ATOM 2185  H HB2  . LYS A 1 140 ? -8.754  27.904  -17.994 1.00 0.00 ? 140 LYS A HB2  1  
ATOM 2186  H HB3  . LYS A 1 140 ? -7.476  29.019  -17.528 1.00 0.00 ? 140 LYS A HB3  1  
ATOM 2187  H HG2  . LYS A 1 140 ? -6.109  28.432  -19.364 1.00 0.00 ? 140 LYS A HG2  1  
ATOM 2188  H HG3  . LYS A 1 140 ? -6.902  26.880  -19.581 1.00 0.00 ? 140 LYS A HG3  1  
ATOM 2189  H HD2  . LYS A 1 140 ? -7.625  28.344  -21.397 1.00 0.00 ? 140 LYS A HD2  1  
ATOM 2190  H HD3  . LYS A 1 140 ? -8.967  28.063  -20.328 1.00 0.00 ? 140 LYS A HD3  1  
ATOM 2191  H HE2  . LYS A 1 140 ? -8.937  30.426  -20.852 1.00 0.00 ? 140 LYS A HE2  1  
ATOM 2192  H HE3  . LYS A 1 140 ? -8.402  30.260  -19.182 1.00 0.00 ? 140 LYS A HE3  1  
ATOM 2193  H HZ1  . LYS A 1 140 ? -6.762  31.589  -19.979 1.00 0.00 ? 140 LYS A HZ1  1  
ATOM 2194  H HZ2  . LYS A 1 140 ? -6.870  30.988  -21.564 1.00 0.00 ? 140 LYS A HZ2  1  
ATOM 2195  H HZ3  . LYS A 1 140 ? -6.070  30.091  -20.363 1.00 0.00 ? 140 LYS A HZ3  1  
ATOM 2196  N N    . ASP A 1 141 ? -5.150  28.104  -16.046 1.00 0.00 ? 141 ASP A N    1  
ATOM 2197  C CA   . ASP A 1 141 ? -3.719  28.318  -15.804 1.00 0.00 ? 141 ASP A CA   1  
ATOM 2198  C C    . ASP A 1 141 ? -3.107  27.105  -15.100 1.00 0.00 ? 141 ASP A C    1  
ATOM 2199  O O    . ASP A 1 141 ? -2.007  26.658  -15.449 1.00 0.00 ? 141 ASP A O    1  
ATOM 2200  C CB   . ASP A 1 141 ? -3.512  29.571  -14.950 1.00 0.00 ? 141 ASP A CB   1  
ATOM 2201  C CG   . ASP A 1 141 ? -3.858  30.817  -15.758 1.00 0.00 ? 141 ASP A CG   1  
ATOM 2202  O OD1  . ASP A 1 141 ? -5.003  31.234  -15.705 1.00 0.00 ? 141 ASP A OD1  1  
ATOM 2203  O OD2  . ASP A 1 141 ? -2.973  31.336  -16.417 1.00 0.00 ? 141 ASP A OD2  1  
ATOM 2204  H H    . ASP A 1 141 ? -5.803  28.681  -15.598 1.00 0.00 ? 141 ASP A H    1  
ATOM 2205  H HA   . ASP A 1 141 ? -3.222  28.457  -16.753 1.00 0.00 ? 141 ASP A HA   1  
ATOM 2206  H HB2  . ASP A 1 141 ? -4.148  29.519  -14.079 1.00 0.00 ? 141 ASP A HB2  1  
ATOM 2207  H HB3  . ASP A 1 141 ? -2.480  29.624  -14.638 1.00 0.00 ? 141 ASP A HB3  1  
ATOM 2208  N N    . PHE A 1 142 ? -3.848  26.562  -14.126 1.00 0.00 ? 142 PHE A N    1  
ATOM 2209  C CA   . PHE A 1 142 ? -3.412  25.381  -13.379 1.00 0.00 ? 142 PHE A CA   1  
ATOM 2210  C C    . PHE A 1 142 ? -3.251  24.186  -14.323 1.00 0.00 ? 142 PHE A C    1  
ATOM 2211  O O    . PHE A 1 142 ? -2.282  23.427  -14.224 1.00 0.00 ? 142 PHE A O    1  
ATOM 2212  C CB   . PHE A 1 142 ? -4.426  25.059  -12.257 1.00 0.00 ? 142 PHE A CB   1  
ATOM 2213  C CG   . PHE A 1 142 ? -3.946  23.868  -11.440 1.00 0.00 ? 142 PHE A CG   1  
ATOM 2214  C CD1  . PHE A 1 142 ? -2.851  24.010  -10.583 1.00 0.00 ? 142 PHE A CD1  1  
ATOM 2215  C CD2  . PHE A 1 142 ? -4.595  22.630  -11.548 1.00 0.00 ? 142 PHE A CD2  1  
ATOM 2216  C CE1  . PHE A 1 142 ? -2.403  22.919  -9.834  1.00 0.00 ? 142 PHE A CE1  1  
ATOM 2217  C CE2  . PHE A 1 142 ? -4.147  21.537  -10.798 1.00 0.00 ? 142 PHE A CE2  1  
ATOM 2218  C CZ   . PHE A 1 142 ? -3.050  21.681  -9.940  1.00 0.00 ? 142 PHE A CZ   1  
ATOM 2219  H H    . PHE A 1 142 ? -4.723  26.956  -13.916 1.00 0.00 ? 142 PHE A H    1  
ATOM 2220  H HA   . PHE A 1 142 ? -2.452  25.588  -12.929 1.00 0.00 ? 142 PHE A HA   1  
ATOM 2221  H HB2  . PHE A 1 142 ? -4.524  25.919  -11.610 1.00 0.00 ? 142 PHE A HB2  1  
ATOM 2222  H HB3  . PHE A 1 142 ? -5.386  24.834  -12.697 1.00 0.00 ? 142 PHE A HB3  1  
ATOM 2223  H HD1  . PHE A 1 142 ? -2.351  24.963  -10.500 1.00 0.00 ? 142 PHE A HD1  1  
ATOM 2224  H HD2  . PHE A 1 142 ? -5.441  22.520  -12.210 1.00 0.00 ? 142 PHE A HD2  1  
ATOM 2225  H HE1  . PHE A 1 142 ? -1.556  23.033  -9.176  1.00 0.00 ? 142 PHE A HE1  1  
ATOM 2226  H HE2  . PHE A 1 142 ? -4.647  20.584  -10.880 1.00 0.00 ? 142 PHE A HE2  1  
ATOM 2227  H HZ   . PHE A 1 142 ? -2.704  20.838  -9.362  1.00 0.00 ? 142 PHE A HZ   1  
ATOM 2228  N N    . SER A 1 143 ? -4.228  24.020  -15.208 1.00 0.00 ? 143 SER A N    1  
ATOM 2229  C CA   . SER A 1 143 ? -4.246  22.914  -16.153 1.00 0.00 ? 143 SER A CA   1  
ATOM 2230  C C    . SER A 1 143 ? -3.009  22.925  -17.043 1.00 0.00 ? 143 SER A C    1  
ATOM 2231  O O    . SER A 1 143 ? -2.415  21.873  -17.295 1.00 0.00 ? 143 SER A O    1  
ATOM 2232  C CB   . SER A 1 143 ? -5.507  22.987  -17.008 1.00 0.00 ? 143 SER A CB   1  
ATOM 2233  O OG   . SER A 1 143 ? -5.493  21.935  -17.960 1.00 0.00 ? 143 SER A OG   1  
ATOM 2234  H H    . SER A 1 143 ? -4.972  24.654  -15.210 1.00 0.00 ? 143 SER A H    1  
ATOM 2235  H HA   . SER A 1 143 ? -4.264  21.987  -15.599 1.00 0.00 ? 143 SER A HA   1  
ATOM 2236  H HB2  . SER A 1 143 ? -6.377  22.880  -16.380 1.00 0.00 ? 143 SER A HB2  1  
ATOM 2237  H HB3  . SER A 1 143 ? -5.550  23.948  -17.496 1.00 0.00 ? 143 SER A HB3  1  
ATOM 2238  H HG   . SER A 1 143 ? -5.319  21.115  -17.492 1.00 0.00 ? 143 SER A HG   1  
ATOM 2239  N N    . LEU A 1 144 ? -2.619  24.118  -17.511 1.00 0.00 ? 144 LEU A N    1  
ATOM 2240  C CA   . LEU A 1 144 ? -1.441  24.250  -18.372 1.00 0.00 ? 144 LEU A CA   1  
ATOM 2241  C C    . LEU A 1 144 ? -0.198  23.741  -17.635 1.00 0.00 ? 144 LEU A C    1  
ATOM 2242  O O    . LEU A 1 144 ? 0.589   22.966  -18.191 1.00 0.00 ? 144 LEU A O    1  
ATOM 2243  C CB   . LEU A 1 144 ? -1.252  25.736  -18.788 1.00 0.00 ? 144 LEU A CB   1  
ATOM 2244  C CG   . LEU A 1 144 ? -0.015  25.916  -19.712 1.00 0.00 ? 144 LEU A CG   1  
ATOM 2245  C CD1  . LEU A 1 144 ? -0.223  25.181  -21.050 1.00 0.00 ? 144 LEU A CD1  1  
ATOM 2246  C CD2  . LEU A 1 144 ? 0.200   27.408  -19.982 1.00 0.00 ? 144 LEU A CD2  1  
ATOM 2247  H H    . LEU A 1 144 ? -3.131  24.918  -17.269 1.00 0.00 ? 144 LEU A H    1  
ATOM 2248  H HA   . LEU A 1 144 ? -1.589  23.655  -19.261 1.00 0.00 ? 144 LEU A HA   1  
ATOM 2249  H HB2  . LEU A 1 144 ? -2.134  26.073  -19.311 1.00 0.00 ? 144 LEU A HB2  1  
ATOM 2250  H HB3  . LEU A 1 144 ? -1.118  26.335  -17.899 1.00 0.00 ? 144 LEU A HB3  1  
ATOM 2251  H HG   . LEU A 1 144 ? 0.856   25.509  -19.218 1.00 0.00 ? 144 LEU A HG   1  
ATOM 2252  H HD11 . LEU A 1 144 ? -1.190  25.440  -21.456 1.00 0.00 ? 144 LEU A HD11 1  
ATOM 2253  H HD12 . LEU A 1 144 ? -0.174  24.115  -20.886 1.00 0.00 ? 144 LEU A HD12 1  
ATOM 2254  H HD13 . LEU A 1 144 ? 0.551   25.474  -21.745 1.00 0.00 ? 144 LEU A HD13 1  
ATOM 2255  H HD21 . LEU A 1 144 ? -0.591  27.777  -20.618 1.00 0.00 ? 144 LEU A HD21 1  
ATOM 2256  H HD22 . LEU A 1 144 ? 1.153   27.553  -20.471 1.00 0.00 ? 144 LEU A HD22 1  
ATOM 2257  H HD23 . LEU A 1 144 ? 0.191   27.948  -19.047 1.00 0.00 ? 144 LEU A HD23 1  
ATOM 2258  N N    . ASN A 1 145 ? -0.044  24.166  -16.376 1.00 0.00 ? 145 ASN A N    1  
ATOM 2259  C CA   . ASN A 1 145 ? 1.088   23.740  -15.549 1.00 0.00 ? 145 ASN A CA   1  
ATOM 2260  C C    . ASN A 1 145 ? 1.058   22.223  -15.330 1.00 0.00 ? 145 ASN A C    1  
ATOM 2261  O O    . ASN A 1 145 ? 2.101   21.553  -15.381 1.00 0.00 ? 145 ASN A O    1  
ATOM 2262  C CB   . ASN A 1 145 ? 1.051   24.468  -14.198 1.00 0.00 ? 145 ASN A CB   1  
ATOM 2263  C CG   . ASN A 1 145 ? 2.243   24.053  -13.337 1.00 0.00 ? 145 ASN A CG   1  
ATOM 2264  O OD1  . ASN A 1 145 ? 2.110   23.198  -12.462 1.00 0.00 ? 145 ASN A OD1  1  
ATOM 2265  N ND2  . ASN A 1 145 ? 3.405   24.612  -13.536 1.00 0.00 ? 145 ASN A ND2  1  
ATOM 2266  H H    . ASN A 1 145 ? -0.715  24.772  -15.991 1.00 0.00 ? 145 ASN A H    1  
ATOM 2267  H HA   . ASN A 1 145 ? 2.005   24.000  -16.057 1.00 0.00 ? 145 ASN A HA   1  
ATOM 2268  H HB2  . ASN A 1 145 ? 1.088   25.534  -14.367 1.00 0.00 ? 145 ASN A HB2  1  
ATOM 2269  H HB3  . ASN A 1 145 ? 0.135   24.220  -13.681 1.00 0.00 ? 145 ASN A HB3  1  
ATOM 2270  H HD21 . ASN A 1 145 ? 3.506   25.292  -14.234 1.00 0.00 ? 145 ASN A HD21 1  
ATOM 2271  H HD22 . ASN A 1 145 ? 4.175   24.353  -12.989 1.00 0.00 ? 145 ASN A HD22 1  
ATOM 2272  N N    . LEU A 1 146 ? -0.146  21.690  -15.087 1.00 0.00 ? 146 LEU A N    1  
ATOM 2273  C CA   . LEU A 1 146 ? -0.326  20.255  -14.851 1.00 0.00 ? 146 LEU A CA   1  
ATOM 2274  C C    . LEU A 1 146 ? 0.098   19.453  -16.085 1.00 0.00 ? 146 LEU A C    1  
ATOM 2275  O O    . LEU A 1 146 ? 0.769   18.423  -15.966 1.00 0.00 ? 146 LEU A O    1  
ATOM 2276  C CB   . LEU A 1 146 ? -1.803  19.957  -14.481 1.00 0.00 ? 146 LEU A CB   1  
ATOM 2277  C CG   . LEU A 1 146 ? -2.021  18.450  -14.173 1.00 0.00 ? 146 LEU A CG   1  
ATOM 2278  C CD1  . LEU A 1 146 ? -1.219  18.026  -12.925 1.00 0.00 ? 146 LEU A CD1  1  
ATOM 2279  C CD2  . LEU A 1 146 ? -3.510  18.202  -13.922 1.00 0.00 ? 146 LEU A CD2  1  
ATOM 2280  H H    . LEU A 1 146 ? -0.930  22.279  -15.061 1.00 0.00 ? 146 LEU A H    1  
ATOM 2281  H HA   . LEU A 1 146 ? 0.301   19.963  -14.021 1.00 0.00 ? 146 LEU A HA   1  
ATOM 2282  H HB2  . LEU A 1 146 ? -2.074  20.537  -13.612 1.00 0.00 ? 146 LEU A HB2  1  
ATOM 2283  H HB3  . LEU A 1 146 ? -2.438  20.243  -15.307 1.00 0.00 ? 146 LEU A HB3  1  
ATOM 2284  H HG   . LEU A 1 146 ? -1.694  17.863  -15.020 1.00 0.00 ? 146 LEU A HG   1  
ATOM 2285  H HD11 . LEU A 1 146 ? -1.427  18.710  -12.114 1.00 0.00 ? 146 LEU A HD11 1  
ATOM 2286  H HD12 . LEU A 1 146 ? -0.163  18.046  -13.150 1.00 0.00 ? 146 LEU A HD12 1  
ATOM 2287  H HD13 . LEU A 1 146 ? -1.506  17.026  -12.635 1.00 0.00 ? 146 LEU A HD13 1  
ATOM 2288  H HD21 . LEU A 1 146 ? -3.890  18.948  -13.239 1.00 0.00 ? 146 LEU A HD21 1  
ATOM 2289  H HD22 . LEU A 1 146 ? -3.648  17.219  -13.496 1.00 0.00 ? 146 LEU A HD22 1  
ATOM 2290  H HD23 . LEU A 1 146 ? -4.048  18.266  -14.857 1.00 0.00 ? 146 LEU A HD23 1  
ATOM 2291  N N    . GLN A 1 147 ? -0.283  19.949  -17.268 1.00 0.00 ? 147 GLN A N    1  
ATOM 2292  C CA   . GLN A 1 147 ? 0.074   19.299  -18.534 1.00 0.00 ? 147 GLN A CA   1  
ATOM 2293  C C    . GLN A 1 147 ? 1.591   19.277  -18.725 1.00 0.00 ? 147 GLN A C    1  
ATOM 2294  O O    . GLN A 1 147 ? 2.144   18.296  -19.233 1.00 0.00 ? 147 GLN A O    1  
ATOM 2295  C CB   . GLN A 1 147 ? -0.594  20.013  -19.712 1.00 0.00 ? 147 GLN A CB   1  
ATOM 2296  C CG   . GLN A 1 147 ? -2.103  19.751  -19.679 1.00 0.00 ? 147 GLN A CG   1  
ATOM 2297  C CD   . GLN A 1 147 ? -2.792  20.487  -20.824 1.00 0.00 ? 147 GLN A CD   1  
ATOM 2298  O OE1  . GLN A 1 147 ? -2.266  20.540  -21.936 1.00 0.00 ? 147 GLN A OE1  1  
ATOM 2299  N NE2  . GLN A 1 147 ? -3.947  21.061  -20.617 1.00 0.00 ? 147 GLN A NE2  1  
ATOM 2300  H H    . GLN A 1 147 ? -0.802  20.780  -17.291 1.00 0.00 ? 147 GLN A H    1  
ATOM 2301  H HA   . GLN A 1 147 ? -0.279  18.279  -18.504 1.00 0.00 ? 147 GLN A HA   1  
ATOM 2302  H HB2  . GLN A 1 147 ? -0.407  21.075  -19.643 1.00 0.00 ? 147 GLN A HB2  1  
ATOM 2303  H HB3  . GLN A 1 147 ? -0.187  19.634  -20.638 1.00 0.00 ? 147 GLN A HB3  1  
ATOM 2304  H HG2  . GLN A 1 147 ? -2.280  18.690  -19.781 1.00 0.00 ? 147 GLN A HG2  1  
ATOM 2305  H HG3  . GLN A 1 147 ? -2.508  20.090  -18.739 1.00 0.00 ? 147 GLN A HG3  1  
ATOM 2306  H HE21 . GLN A 1 147 ? -4.366  21.017  -19.732 1.00 0.00 ? 147 GLN A HE21 1  
ATOM 2307  H HE22 . GLN A 1 147 ? -4.396  21.536  -21.347 1.00 0.00 ? 147 GLN A HE22 1  
ATOM 2308  N N    . SER A 1 148 ? 2.257   20.361  -18.303 1.00 0.00 ? 148 SER A N    1  
ATOM 2309  C CA   . SER A 1 148 ? 3.714   20.464  -18.418 1.00 0.00 ? 148 SER A CA   1  
ATOM 2310  C C    . SER A 1 148 ? 4.392   19.335  -17.645 1.00 0.00 ? 148 SER A C    1  
ATOM 2311  O O    . SER A 1 148 ? 5.374   18.752  -18.117 1.00 0.00 ? 148 SER A O    1  
ATOM 2312  C CB   . SER A 1 148 ? 4.192   21.815  -17.886 1.00 0.00 ? 148 SER A CB   1  
ATOM 2313  O OG   . SER A 1 148 ? 3.704   22.852  -18.729 1.00 0.00 ? 148 SER A OG   1  
ATOM 2314  H H    . SER A 1 148 ? 1.757   21.103  -17.902 1.00 0.00 ? 148 SER A H    1  
ATOM 2315  H HA   . SER A 1 148 ? 3.988   20.385  -19.459 1.00 0.00 ? 148 SER A HA   1  
ATOM 2316  H HB2  . SER A 1 148 ? 3.816   21.968  -16.888 1.00 0.00 ? 148 SER A HB2  1  
ATOM 2317  H HB3  . SER A 1 148 ? 5.274   21.825  -17.862 1.00 0.00 ? 148 SER A HB3  1  
ATOM 2318  H HG   . SER A 1 148 ? 3.467   23.598  -18.174 1.00 0.00 ? 148 SER A HG   1  
ATOM 2319  N N    . LEU A 1 149 ? 3.840   19.012  -16.467 1.00 0.00 ? 149 LEU A N    1  
ATOM 2320  C CA   . LEU A 1 149 ? 4.371   17.925  -15.642 1.00 0.00 ? 149 LEU A CA   1  
ATOM 2321  C C    . LEU A 1 149 ? 4.259   16.591  -16.387 1.00 0.00 ? 149 LEU A C    1  
ATOM 2322  O O    . LEU A 1 149 ? 5.137   15.734  -16.271 1.00 0.00 ? 149 LEU A O    1  
ATOM 2323  C CB   . LEU A 1 149 ? 3.629   17.851  -14.288 1.00 0.00 ? 149 LEU A CB   1  
ATOM 2324  C CG   . LEU A 1 149 ? 3.950   19.100  -13.436 1.00 0.00 ? 149 LEU A CG   1  
ATOM 2325  C CD1  . LEU A 1 149 ? 3.023   19.138  -12.219 1.00 0.00 ? 149 LEU A CD1  1  
ATOM 2326  C CD2  . LEU A 1 149 ? 5.408   19.056  -12.945 1.00 0.00 ? 149 LEU A CD2  1  
ATOM 2327  H H    . LEU A 1 149 ? 3.047   19.499  -16.158 1.00 0.00 ? 149 LEU A H    1  
ATOM 2328  H HA   . LEU A 1 149 ? 5.416   18.116  -15.457 1.00 0.00 ? 149 LEU A HA   1  
ATOM 2329  H HB2  . LEU A 1 149 ? 2.564   17.792  -14.452 1.00 0.00 ? 149 LEU A HB2  1  
ATOM 2330  H HB3  . LEU A 1 149 ? 3.954   16.971  -13.754 1.00 0.00 ? 149 LEU A HB3  1  
ATOM 2331  H HG   . LEU A 1 149 ? 3.790   19.987  -14.032 1.00 0.00 ? 149 LEU A HG   1  
ATOM 2332  H HD11 . LEU A 1 149 ? 3.302   19.965  -11.582 1.00 0.00 ? 149 LEU A HD11 1  
ATOM 2333  H HD12 . LEU A 1 149 ? 3.112   18.214  -11.666 1.00 0.00 ? 149 LEU A HD12 1  
ATOM 2334  H HD13 . LEU A 1 149 ? 2.002   19.266  -12.546 1.00 0.00 ? 149 LEU A HD13 1  
ATOM 2335  H HD21 . LEU A 1 149 ? 5.586   18.129  -12.420 1.00 0.00 ? 149 LEU A HD21 1  
ATOM 2336  H HD22 . LEU A 1 149 ? 5.581   19.887  -12.280 1.00 0.00 ? 149 LEU A HD22 1  
ATOM 2337  H HD23 . LEU A 1 149 ? 6.080   19.131  -13.786 1.00 0.00 ? 149 LEU A HD23 1  
ATOM 2338  N N    . ASN A 1 150 ? 3.151   16.432  -17.156 1.00 0.00 ? 150 ASN A N    1  
ATOM 2339  C CA   . ASN A 1 150 ? 2.859   15.212  -17.960 1.00 0.00 ? 150 ASN A CA   1  
ATOM 2340  C C    . ASN A 1 150 ? 2.142   14.161  -17.127 1.00 0.00 ? 150 ASN A C    1  
ATOM 2341  O O    . ASN A 1 150 ? 0.963   13.885  -17.359 1.00 0.00 ? 150 ASN A O    1  
ATOM 2342  C CB   . ASN A 1 150 ? 4.130   14.609  -18.609 1.00 0.00 ? 150 ASN A CB   1  
ATOM 2343  C CG   . ASN A 1 150 ? 3.751   13.699  -19.772 1.00 0.00 ? 150 ASN A CG   1  
ATOM 2344  O OD1  . ASN A 1 150 ? 2.812   13.992  -20.513 1.00 0.00 ? 150 ASN A OD1  1  
ATOM 2345  N ND2  . ASN A 1 150 ? 4.427   12.600  -19.974 1.00 0.00 ? 150 ASN A ND2  1  
ATOM 2346  H H    . ASN A 1 150 ? 2.502   17.165  -17.185 1.00 0.00 ? 150 ASN A H    1  
ATOM 2347  H HA   . ASN A 1 150 ? 2.185   15.507  -18.752 1.00 0.00 ? 150 ASN A HA   1  
ATOM 2348  H HB2  . ASN A 1 150 ? 4.757   15.408  -18.975 1.00 0.00 ? 150 ASN A HB2  1  
ATOM 2349  H HB3  . ASN A 1 150 ? 4.674   14.038  -17.871 1.00 0.00 ? 150 ASN A HB3  1  
ATOM 2350  H HD21 . ASN A 1 150 ? 5.170   12.367  -19.379 1.00 0.00 ? 150 ASN A HD21 1  
ATOM 2351  H HD22 . ASN A 1 150 ? 4.195   12.011  -20.721 1.00 0.00 ? 150 ASN A HD22 1  
ATOM 2352  N N    . LEU A 1 151 ? 2.851   13.599  -16.141 1.00 0.00 ? 151 LEU A N    1  
ATOM 2353  C CA   . LEU A 1 151 ? 2.271   12.586  -15.245 1.00 0.00 ? 151 LEU A CA   1  
ATOM 2354  C C    . LEU A 1 151 ? 1.567   11.476  -16.039 1.00 0.00 ? 151 LEU A C    1  
ATOM 2355  O O    . LEU A 1 151 ? 0.417   11.637  -16.459 1.00 0.00 ? 151 LEU A O    1  
ATOM 2356  C CB   . LEU A 1 151 ? 1.275   13.250  -14.282 1.00 0.00 ? 151 LEU A CB   1  
ATOM 2357  C CG   . LEU A 1 151 ? 2.018   14.185  -13.306 1.00 0.00 ? 151 LEU A CG   1  
ATOM 2358  C CD1  . LEU A 1 151 ? 0.993   15.030  -12.543 1.00 0.00 ? 151 LEU A CD1  1  
ATOM 2359  C CD2  . LEU A 1 151 ? 2.842   13.354  -12.298 1.00 0.00 ? 151 LEU A CD2  1  
ATOM 2360  H H    . LEU A 1 151 ? 3.776   13.891  -16.000 1.00 0.00 ? 151 LEU A H    1  
ATOM 2361  H HA   . LEU A 1 151 ? 3.066   12.143  -14.664 1.00 0.00 ? 151 LEU A HA   1  
ATOM 2362  H HB2  . LEU A 1 151 ? 0.558   13.824  -14.852 1.00 0.00 ? 151 LEU A HB2  1  
ATOM 2363  H HB3  . LEU A 1 151 ? 0.757   12.488  -13.720 1.00 0.00 ? 151 LEU A HB3  1  
ATOM 2364  H HG   . LEU A 1 151 ? 2.672   14.839  -13.866 1.00 0.00 ? 151 LEU A HG   1  
ATOM 2365  H HD11 . LEU A 1 151 ? 0.507   15.709  -13.227 1.00 0.00 ? 151 LEU A HD11 1  
ATOM 2366  H HD12 . LEU A 1 151 ? 1.495   15.595  -11.772 1.00 0.00 ? 151 LEU A HD12 1  
ATOM 2367  H HD13 . LEU A 1 151 ? 0.256   14.382  -12.093 1.00 0.00 ? 151 LEU A HD13 1  
ATOM 2368  H HD21 . LEU A 1 151 ? 3.744   13.004  -12.778 1.00 0.00 ? 151 LEU A HD21 1  
ATOM 2369  H HD22 . LEU A 1 151 ? 2.262   12.506  -11.969 1.00 0.00 ? 151 LEU A HD22 1  
ATOM 2370  H HD23 . LEU A 1 151 ? 3.104   13.964  -11.445 1.00 0.00 ? 151 LEU A HD23 1  
ATOM 2371  N N    . ASP A 1 152 ? 2.270   10.350  -16.243 1.00 0.00 ? 152 ASP A N    1  
ATOM 2372  C CA   . ASP A 1 152 ? 1.715   9.221   -17.005 1.00 0.00 ? 152 ASP A CA   1  
ATOM 2373  C C    . ASP A 1 152 ? 0.355   8.812   -16.449 1.00 0.00 ? 152 ASP A C    1  
ATOM 2374  O O    . ASP A 1 152 ? -0.120  9.384   -15.465 1.00 0.00 ? 152 ASP A O    1  
ATOM 2375  C CB   . ASP A 1 152 ? 2.658   8.020   -16.965 1.00 0.00 ? 152 ASP A CB   1  
ATOM 2376  C CG   . ASP A 1 152 ? 4.049   8.426   -17.444 1.00 0.00 ? 152 ASP A CG   1  
ATOM 2377  O OD1  . ASP A 1 152 ? 4.137   9.035   -18.498 1.00 0.00 ? 152 ASP A OD1  1  
ATOM 2378  O OD2  . ASP A 1 152 ? 5.004   8.122   -16.749 1.00 0.00 ? 152 ASP A OD2  1  
ATOM 2379  H H    . ASP A 1 152 ? 3.180   10.283  -15.885 1.00 0.00 ? 152 ASP A H    1  
ATOM 2380  H HA   . ASP A 1 152 ? 1.589   9.529   -18.033 1.00 0.00 ? 152 ASP A HA   1  
ATOM 2381  H HB2  . ASP A 1 152 ? 2.694   7.626   -15.965 1.00 0.00 ? 152 ASP A HB2  1  
ATOM 2382  H HB3  . ASP A 1 152 ? 2.270   7.255   -17.622 1.00 0.00 ? 152 ASP A HB3  1  
ATOM 2383  N N    . ILE A 1 153 ? -0.275  7.842   -17.110 1.00 0.00 ? 153 ILE A N    1  
ATOM 2384  C CA   . ILE A 1 153 ? -1.602  7.365   -16.716 1.00 0.00 ? 153 ILE A CA   1  
ATOM 2385  C C    . ILE A 1 153 ? -1.543  6.785   -15.297 1.00 0.00 ? 153 ILE A C    1  
ATOM 2386  O O    . ILE A 1 153 ? -2.385  7.099   -14.449 1.00 0.00 ? 153 ILE A O    1  
ATOM 2387  C CB   . ILE A 1 153 ? -2.056  6.262   -17.713 1.00 0.00 ? 153 ILE A CB   1  
ATOM 2388  C CG1  . ILE A 1 153 ? -2.216  6.884   -19.117 1.00 0.00 ? 153 ILE A CG1  1  
ATOM 2389  C CG2  . ILE A 1 153 ? -3.422  5.666   -17.271 1.00 0.00 ? 153 ILE A CG2  1  
ATOM 2390  C CD1  . ILE A 1 153 ? -2.332  5.775   -20.177 1.00 0.00 ? 153 ILE A CD1  1  
ATOM 2391  H H    . ILE A 1 153 ? 0.164   7.447   -17.892 1.00 0.00 ? 153 ILE A H    1  
ATOM 2392  H HA   . ILE A 1 153 ? -2.308  8.181   -16.748 1.00 0.00 ? 153 ILE A HA   1  
ATOM 2393  H HB   . ILE A 1 153 ? -1.306  5.481   -17.732 1.00 0.00 ? 153 ILE A HB   1  
ATOM 2394  H HG12 . ILE A 1 153 ? -3.105  7.496   -19.138 1.00 0.00 ? 153 ILE A HG12 1  
ATOM 2395  H HG13 . ILE A 1 153 ? -1.354  7.496   -19.336 1.00 0.00 ? 153 ILE A HG13 1  
ATOM 2396  H HG21 . ILE A 1 153 ? -4.139  6.464   -17.149 1.00 0.00 ? 153 ILE A HG21 1  
ATOM 2397  H HG22 . ILE A 1 153 ? -3.301  5.145   -16.333 1.00 0.00 ? 153 ILE A HG22 1  
ATOM 2398  H HG23 . ILE A 1 153 ? -3.774  4.975   -18.023 1.00 0.00 ? 153 ILE A HG23 1  
ATOM 2399  H HD11 . ILE A 1 153 ? -1.437  5.171   -20.164 1.00 0.00 ? 153 ILE A HD11 1  
ATOM 2400  H HD12 . ILE A 1 153 ? -2.451  6.221   -21.153 1.00 0.00 ? 153 ILE A HD12 1  
ATOM 2401  H HD13 . ILE A 1 153 ? -3.189  5.156   -19.956 1.00 0.00 ? 153 ILE A HD13 1  
ATOM 2402  N N    . GLN A 1 154 ? -0.563  5.910   -15.074 1.00 0.00 ? 154 GLN A N    1  
ATOM 2403  C CA   . GLN A 1 154 ? -0.398  5.243   -13.789 1.00 0.00 ? 154 GLN A CA   1  
ATOM 2404  C C    . GLN A 1 154 ? -0.046  6.240   -12.689 1.00 0.00 ? 154 GLN A C    1  
ATOM 2405  O O    . GLN A 1 154 ? -0.610  6.189   -11.586 1.00 0.00 ? 154 GLN A O    1  
ATOM 2406  C CB   . GLN A 1 154 ? 0.691   4.184   -13.912 1.00 0.00 ? 154 GLN A CB   1  
ATOM 2407  C CG   . GLN A 1 154 ? 0.187   3.033   -14.790 1.00 0.00 ? 154 GLN A CG   1  
ATOM 2408  C CD   . GLN A 1 154 ? 1.321   2.053   -15.093 1.00 0.00 ? 154 GLN A CD   1  
ATOM 2409  O OE1  . GLN A 1 154 ? 2.482   2.452   -15.199 1.00 0.00 ? 154 GLN A OE1  1  
ATOM 2410  N NE2  . GLN A 1 154 ? 1.051   0.786   -15.236 1.00 0.00 ? 154 GLN A NE2  1  
ATOM 2411  H H    . GLN A 1 154 ? 0.051   5.691   -15.806 1.00 0.00 ? 154 GLN A H    1  
ATOM 2412  H HA   . GLN A 1 154 ? -1.324  4.754   -13.529 1.00 0.00 ? 154 GLN A HA   1  
ATOM 2413  H HB2  . GLN A 1 154 ? 1.556   4.628   -14.375 1.00 0.00 ? 154 GLN A HB2  1  
ATOM 2414  H HB3  . GLN A 1 154 ? 0.961   3.807   -12.941 1.00 0.00 ? 154 GLN A HB3  1  
ATOM 2415  H HG2  . GLN A 1 154 ? -0.615  2.519   -14.289 1.00 0.00 ? 154 GLN A HG2  1  
ATOM 2416  H HG3  . GLN A 1 154 ? -0.190  3.433   -15.718 1.00 0.00 ? 154 GLN A HG3  1  
ATOM 2417  H HE21 . GLN A 1 154 ? 0.128   0.470   -15.149 1.00 0.00 ? 154 GLN A HE21 1  
ATOM 2418  H HE22 . GLN A 1 154 ? 1.771   0.150   -15.432 1.00 0.00 ? 154 GLN A HE22 1  
ATOM 2419  N N    . ALA A 1 155 ? 0.861   7.168   -13.008 1.00 0.00 ? 155 ALA A N    1  
ATOM 2420  C CA   . ALA A 1 155 ? 1.264   8.206   -12.061 1.00 0.00 ? 155 ALA A CA   1  
ATOM 2421  C C    . ALA A 1 155 ? 0.076   9.099   -11.716 1.00 0.00 ? 155 ALA A C    1  
ATOM 2422  O O    . ALA A 1 155 ? -0.123  9.470   -10.555 1.00 0.00 ? 155 ALA A O    1  
ATOM 2423  C CB   . ALA A 1 155 ? 2.399   9.048   -12.656 1.00 0.00 ? 155 ALA A CB   1  
ATOM 2424  H H    . ALA A 1 155 ? 1.250   7.165   -13.908 1.00 0.00 ? 155 ALA A H    1  
ATOM 2425  H HA   . ALA A 1 155 ? 1.620   7.734   -11.157 1.00 0.00 ? 155 ALA A HA   1  
ATOM 2426  H HB1  . ALA A 1 155 ? 3.093   9.319   -11.875 1.00 0.00 ? 155 ALA A HB1  1  
ATOM 2427  H HB2  . ALA A 1 155 ? 1.996   9.944   -13.107 1.00 0.00 ? 155 ALA A HB2  1  
ATOM 2428  H HB3  . ALA A 1 155 ? 2.914   8.472   -13.410 1.00 0.00 ? 155 ALA A HB3  1  
ATOM 2429  N N    . LEU A 1 156 ? -0.708  9.435   -12.743 1.00 0.00 ? 156 LEU A N    1  
ATOM 2430  C CA   . LEU A 1 156 ? -1.885  10.280  -12.587 1.00 0.00 ? 156 LEU A CA   1  
ATOM 2431  C C    . LEU A 1 156 ? -2.933  9.587   -11.711 1.00 0.00 ? 156 LEU A C    1  
ATOM 2432  O O    . LEU A 1 156 ? -3.587  10.235  -10.886 1.00 0.00 ? 156 LEU A O    1  
ATOM 2433  C CB   . LEU A 1 156 ? -2.480  10.616  -13.977 1.00 0.00 ? 156 LEU A CB   1  
ATOM 2434  C CG   . LEU A 1 156 ? -3.711  11.552  -13.848 1.00 0.00 ? 156 LEU A CG   1  
ATOM 2435  C CD1  . LEU A 1 156 ? -3.286  12.972  -13.367 1.00 0.00 ? 156 LEU A CD1  1  
ATOM 2436  C CD2  . LEU A 1 156 ? -4.429  11.643  -15.209 1.00 0.00 ? 156 LEU A CD2  1  
ATOM 2437  H H    . LEU A 1 156 ? -0.484  9.100   -13.635 1.00 0.00 ? 156 LEU A H    1  
ATOM 2438  H HA   . LEU A 1 156 ? -1.582  11.194  -12.106 1.00 0.00 ? 156 LEU A HA   1  
ATOM 2439  H HB2  . LEU A 1 156 ? -1.726  11.104  -14.577 1.00 0.00 ? 156 LEU A HB2  1  
ATOM 2440  H HB3  . LEU A 1 156 ? -2.782  9.701   -14.464 1.00 0.00 ? 156 LEU A HB3  1  
ATOM 2441  H HG   . LEU A 1 156 ? -4.385  11.130  -13.115 1.00 0.00 ? 156 LEU A HG   1  
ATOM 2442  H HD11 . LEU A 1 156 ? -3.178  13.645  -14.206 1.00 0.00 ? 156 LEU A HD11 1  
ATOM 2443  H HD12 . LEU A 1 156 ? -2.349  12.934  -12.833 1.00 0.00 ? 156 LEU A HD12 1  
ATOM 2444  H HD13 . LEU A 1 156 ? -4.046  13.357  -12.704 1.00 0.00 ? 156 LEU A HD13 1  
ATOM 2445  H HD21 . LEU A 1 156 ? -5.430  12.021  -15.063 1.00 0.00 ? 156 LEU A HD21 1  
ATOM 2446  H HD22 . LEU A 1 156 ? -4.481  10.663  -15.661 1.00 0.00 ? 156 LEU A HD22 1  
ATOM 2447  H HD23 . LEU A 1 156 ? -3.884  12.311  -15.860 1.00 0.00 ? 156 LEU A HD23 1  
ATOM 2448  N N    . ALA A 1 157 ? -3.116  8.276   -11.930 1.00 0.00 ? 157 ALA A N    1  
ATOM 2449  C CA   . ALA A 1 157 ? -4.121  7.513   -11.194 1.00 0.00 ? 157 ALA A CA   1  
ATOM 2450  C C    . ALA A 1 157 ? -3.846  7.560   -9.691  1.00 0.00 ? 157 ALA A C    1  
ATOM 2451  O O    . ALA A 1 157 ? -4.765  7.806   -8.894  1.00 0.00 ? 157 ALA A O    1  
ATOM 2452  C CB   . ALA A 1 157 ? -4.123  6.059   -11.671 1.00 0.00 ? 157 ALA A CB   1  
ATOM 2453  H H    . ALA A 1 157 ? -2.586  7.827   -12.621 1.00 0.00 ? 157 ALA A H    1  
ATOM 2454  H HA   . ALA A 1 157 ? -5.097  7.936   -11.393 1.00 0.00 ? 157 ALA A HA   1  
ATOM 2455  H HB1  . ALA A 1 157 ? -5.103  5.631   -11.515 1.00 0.00 ? 157 ALA A HB1  1  
ATOM 2456  H HB2  . ALA A 1 157 ? -3.390  5.495   -11.114 1.00 0.00 ? 157 ALA A HB2  1  
ATOM 2457  H HB3  . ALA A 1 157 ? -3.880  6.026   -12.723 1.00 0.00 ? 157 ALA A HB3  1  
ATOM 2458  N N    . CYS A 1 158 ? -2.571  7.364   -9.306  1.00 0.00 ? 158 CYS A N    1  
ATOM 2459  C CA   . CYS A 1 158 ? -2.192  7.423   -7.891  1.00 0.00 ? 158 CYS A CA   1  
ATOM 2460  C C    . CYS A 1 158 ? -2.385  8.831   -7.331  1.00 0.00 ? 158 CYS A C    1  
ATOM 2461  O O    . CYS A 1 158 ? -2.843  8.991   -6.208  1.00 0.00 ? 158 CYS A O    1  
ATOM 2462  C CB   . CYS A 1 158 ? -0.741  6.940   -7.671  1.00 0.00 ? 158 CYS A CB   1  
ATOM 2463  S SG   . CYS A 1 158 ? -0.659  5.154   -7.953  1.00 0.00 ? 158 CYS A SG   1  
ATOM 2464  H H    . CYS A 1 158 ? -1.880  7.199   -9.984  1.00 0.00 ? 158 CYS A H    1  
ATOM 2465  H HA   . CYS A 1 158 ? -2.853  6.762   -7.347  1.00 0.00 ? 158 CYS A HA   1  
ATOM 2466  H HB2  . CYS A 1 158 ? -0.065  7.438   -8.347  1.00 0.00 ? 158 CYS A HB2  1  
ATOM 2467  H HB3  . CYS A 1 158 ? -0.436  7.150   -6.655  1.00 0.00 ? 158 CYS A HB3  1  
ATOM 2468  H HG   . CYS A 1 158 ? 0.238   4.864   -7.774  1.00 0.00 ? 158 CYS A HG   1  
ATOM 2469  N N    . LEU A 1 159 ? -2.031  9.849   -8.133  1.00 0.00 ? 159 LEU A N    1  
ATOM 2470  C CA   . LEU A 1 159 ? -2.157  11.255  -7.707  1.00 0.00 ? 159 LEU A CA   1  
ATOM 2471  C C    . LEU A 1 159 ? -3.609  11.647  -7.442  1.00 0.00 ? 159 LEU A C    1  
ATOM 2472  O O    . LEU A 1 159 ? -3.893  12.314  -6.439  1.00 0.00 ? 159 LEU A O    1  
ATOM 2473  C CB   . LEU A 1 159 ? -1.553  12.188  -8.768  1.00 0.00 ? 159 LEU A CB   1  
ATOM 2474  C CG   . LEU A 1 159 ? -0.020  12.045  -8.798  1.00 0.00 ? 159 LEU A CG   1  
ATOM 2475  C CD1  . LEU A 1 159 ? 0.528   12.773  -10.028 1.00 0.00 ? 159 LEU A CD1  1  
ATOM 2476  C CD2  . LEU A 1 159 ? 0.589   12.673  -7.531  1.00 0.00 ? 159 LEU A CD2  1  
ATOM 2477  H H    . LEU A 1 159 ? -1.671  9.651   -9.022  1.00 0.00 ? 159 LEU A H    1  
ATOM 2478  H HA   . LEU A 1 159 ? -1.611  11.394  -6.781  1.00 0.00 ? 159 LEU A HA   1  
ATOM 2479  H HB2  . LEU A 1 159 ? -1.955  11.927  -9.737  1.00 0.00 ? 159 LEU A HB2  1  
ATOM 2480  H HB3  . LEU A 1 159 ? -1.812  13.211  -8.538  1.00 0.00 ? 159 LEU A HB3  1  
ATOM 2481  H HG   . LEU A 1 159 ? 0.244   10.999  -8.853  1.00 0.00 ? 159 LEU A HG   1  
ATOM 2482  H HD11 . LEU A 1 159 ? 0.257   12.228  -10.920 1.00 0.00 ? 159 LEU A HD11 1  
ATOM 2483  H HD12 . LEU A 1 159 ? 1.604   12.838  -9.959  1.00 0.00 ? 159 LEU A HD12 1  
ATOM 2484  H HD13 . LEU A 1 159 ? 0.110   13.768  -10.074 1.00 0.00 ? 159 LEU A HD13 1  
ATOM 2485  H HD21 . LEU A 1 159 ? 1.652   12.809  -7.665  1.00 0.00 ? 159 LEU A HD21 1  
ATOM 2486  H HD22 . LEU A 1 159 ? 0.413   12.022  -6.688  1.00 0.00 ? 159 LEU A HD22 1  
ATOM 2487  H HD23 . LEU A 1 159 ? 0.121   13.629  -7.350  1.00 0.00 ? 159 LEU A HD23 1  
ATOM 2488  N N    . SER A 1 160 ? -4.536  11.211  -8.319  1.00 0.00 ? 160 SER A N    1  
ATOM 2489  C CA   . SER A 1 160 ? -5.960  11.517  -8.111  1.00 0.00 ? 160 SER A CA   1  
ATOM 2490  C C    . SER A 1 160 ? -6.436  10.886  -6.811  1.00 0.00 ? 160 SER A C    1  
ATOM 2491  O O    . SER A 1 160 ? -7.143  11.525  -6.024  1.00 0.00 ? 160 SER A O    1  
ATOM 2492  C CB   . SER A 1 160 ? -6.812  11.021  -9.286  1.00 0.00 ? 160 SER A CB   1  
ATOM 2493  O OG   . SER A 1 160 ? -6.656  9.614   -9.424  1.00 0.00 ? 160 SER A OG   1  
ATOM 2494  H H    . SER A 1 160 ? -4.262  10.666  -9.086  1.00 0.00 ? 160 SER A H    1  
ATOM 2495  H HA   . SER A 1 160 ? -6.068  12.589  -8.029  1.00 0.00 ? 160 SER A HA   1  
ATOM 2496  H HB2  . SER A 1 160 ? -7.850  11.232  -9.081  1.00 0.00 ? 160 SER A HB2  1  
ATOM 2497  H HB3  . SER A 1 160 ? -6.528  11.537  -10.194 1.00 0.00 ? 160 SER A HB3  1  
ATOM 2498  H HG   . SER A 1 160 ? -6.891  9.377   -10.324 1.00 0.00 ? 160 SER A HG   1  
ATOM 2499  N N    . ALA A 1 161 ? -5.971  9.655   -6.554  1.00 0.00 ? 161 ALA A N    1  
ATOM 2500  C CA   . ALA A 1 161 ? -6.268  8.968   -5.304  1.00 0.00 ? 161 ALA A CA   1  
ATOM 2501  C C    . ALA A 1 161 ? -5.646  9.725   -4.124  1.00 0.00 ? 161 ALA A C    1  
ATOM 2502  O O    . ALA A 1 161 ? -6.260  9.856   -3.065  1.00 0.00 ? 161 ALA A O    1  
ATOM 2503  C CB   . ALA A 1 161 ? -5.738  7.536   -5.351  1.00 0.00 ? 161 ALA A CB   1  
ATOM 2504  H H    . ALA A 1 161 ? -5.366  9.229   -7.200  1.00 0.00 ? 161 ALA A H    1  
ATOM 2505  H HA   . ALA A 1 161 ? -7.340  8.939   -5.172  1.00 0.00 ? 161 ALA A HA   1  
ATOM 2506  H HB1  . ALA A 1 161 ? -6.053  7.005   -4.465  1.00 0.00 ? 161 ALA A HB1  1  
ATOM 2507  H HB2  . ALA A 1 161 ? -4.660  7.553   -5.400  1.00 0.00 ? 161 ALA A HB2  1  
ATOM 2508  H HB3  . ALA A 1 161 ? -6.129  7.038   -6.225  1.00 0.00 ? 161 ALA A HB3  1  
ATOM 2509  N N    . LEU A 1 162 ? -4.418  10.232  -4.333  1.00 0.00 ? 162 LEU A N    1  
ATOM 2510  C CA   . LEU A 1 162 ? -3.696  10.994  -3.307  1.00 0.00 ? 162 LEU A CA   1  
ATOM 2511  C C    . LEU A 1 162 ? -4.440  12.261  -2.927  1.00 0.00 ? 162 LEU A C    1  
ATOM 2512  O O    . LEU A 1 162 ? -4.555  12.583  -1.741  1.00 0.00 ? 162 LEU A O    1  
ATOM 2513  C CB   . LEU A 1 162 ? -2.276  11.346  -3.805  1.00 0.00 ? 162 LEU A CB   1  
ATOM 2514  C CG   . LEU A 1 162 ? -1.369  10.110  -3.747  1.00 0.00 ? 162 LEU A CG   1  
ATOM 2515  C CD1  . LEU A 1 162 ? -0.085  10.369  -4.549  1.00 0.00 ? 162 LEU A CD1  1  
ATOM 2516  C CD2  . LEU A 1 162 ? -0.996  9.813   -2.283  1.00 0.00 ? 162 LEU A CD2  1  
ATOM 2517  H H    . LEU A 1 162 ? -3.994  10.095  -5.202  1.00 0.00 ? 162 LEU A H    1  
ATOM 2518  H HA   . LEU A 1 162 ? -3.607  10.377  -2.426  1.00 0.00 ? 162 LEU A HA   1  
ATOM 2519  H HB2  . LEU A 1 162 ? -2.345  11.681  -4.830  1.00 0.00 ? 162 LEU A HB2  1  
ATOM 2520  H HB3  . LEU A 1 162 ? -1.850  12.135  -3.213  1.00 0.00 ? 162 LEU A HB3  1  
ATOM 2521  H HG   . LEU A 1 162 ? -1.894  9.272   -4.163  1.00 0.00 ? 162 LEU A HG   1  
ATOM 2522  H HD11 . LEU A 1 162 ? 0.286   11.360  -4.332  1.00 0.00 ? 162 LEU A HD11 1  
ATOM 2523  H HD12 . LEU A 1 162 ? -0.298  10.287  -5.603  1.00 0.00 ? 162 LEU A HD12 1  
ATOM 2524  H HD13 . LEU A 1 162 ? 0.665   9.639   -4.282  1.00 0.00 ? 162 LEU A HD13 1  
ATOM 2525  H HD21 . LEU A 1 162 ? -0.670  10.724  -1.802  1.00 0.00 ? 162 LEU A HD21 1  
ATOM 2526  H HD22 . LEU A 1 162 ? -0.199  9.087   -2.259  1.00 0.00 ? 162 LEU A HD22 1  
ATOM 2527  H HD23 . LEU A 1 162 ? -1.857  9.419   -1.764  1.00 0.00 ? 162 LEU A HD23 1  
ATOM 2528  N N    . SER A 1 163 ? -4.967  12.963  -3.930  1.00 0.00 ? 163 SER A N    1  
ATOM 2529  C CA   . SER A 1 163 ? -5.736  14.181  -3.681  1.00 0.00 ? 163 SER A CA   1  
ATOM 2530  C C    . SER A 1 163 ? -6.995  13.852  -2.883  1.00 0.00 ? 163 SER A C    1  
ATOM 2531  O O    . SER A 1 163 ? -7.373  14.579  -1.961  1.00 0.00 ? 163 SER A O    1  
ATOM 2532  C CB   . SER A 1 163 ? -6.117  14.844  -5.004  1.00 0.00 ? 163 SER A CB   1  
ATOM 2533  O OG   . SER A 1 163 ? -4.940  15.300  -5.659  1.00 0.00 ? 163 SER A OG   1  
ATOM 2534  H H    . SER A 1 163 ? -4.857  12.644  -4.849  1.00 0.00 ? 163 SER A H    1  
ATOM 2535  H HA   . SER A 1 163 ? -5.124  14.863  -3.111  1.00 0.00 ? 163 SER A HA   1  
ATOM 2536  H HB2  . SER A 1 163 ? -6.616  14.129  -5.639  1.00 0.00 ? 163 SER A HB2  1  
ATOM 2537  H HB3  . SER A 1 163 ? -6.786  15.670  -4.809  1.00 0.00 ? 163 SER A HB3  1  
ATOM 2538  H HG   . SER A 1 163 ? -4.392  14.536  -5.852  1.00 0.00 ? 163 SER A HG   1  
ATOM 2539  N N    . MET A 1 164 ? -7.631  12.742  -3.256  1.00 0.00 ? 164 MET A N    1  
ATOM 2540  C CA   . MET A 1 164 ? -8.846  12.271  -2.606  1.00 0.00 ? 164 MET A CA   1  
ATOM 2541  C C    . MET A 1 164 ? -8.583  11.849  -1.153  1.00 0.00 ? 164 MET A C    1  
ATOM 2542  O O    . MET A 1 164 ? -9.423  12.051  -0.274  1.00 0.00 ? 164 MET A O    1  
ATOM 2543  C CB   . MET A 1 164 ? -9.441  11.099  -3.414  1.00 0.00 ? 164 MET A CB   1  
ATOM 2544  C CG   . MET A 1 164 ? -10.834 10.719  -2.880  1.00 0.00 ? 164 MET A CG   1  
ATOM 2545  S SD   . MET A 1 164 ? -10.701 9.377   -1.692  1.00 0.00 ? 164 MET A SD   1  
ATOM 2546  C CE   . MET A 1 164 ? -10.370 8.051   -2.879  1.00 0.00 ? 164 MET A CE   1  
ATOM 2547  H H    . MET A 1 164 ? -7.263  12.219  -3.998  1.00 0.00 ? 164 MET A H    1  
ATOM 2548  H HA   . MET A 1 164 ? -9.562  13.075  -2.606  1.00 0.00 ? 164 MET A HA   1  
ATOM 2549  H HB2  . MET A 1 164 ? -9.524  11.386  -4.451  1.00 0.00 ? 164 MET A HB2  1  
ATOM 2550  H HB3  . MET A 1 164 ? -8.785  10.246  -3.334  1.00 0.00 ? 164 MET A HB3  1  
ATOM 2551  H HG2  . MET A 1 164 ? -11.274 11.564  -2.380  1.00 0.00 ? 164 MET A HG2  1  
ATOM 2552  H HG3  . MET A 1 164 ? -11.466 10.412  -3.700  1.00 0.00 ? 164 MET A HG3  1  
ATOM 2553  H HE1  . MET A 1 164 ? -9.334  8.095   -3.185  1.00 0.00 ? 164 MET A HE1  1  
ATOM 2554  H HE2  . MET A 1 164 ? -11.001 8.172   -3.745  1.00 0.00 ? 164 MET A HE2  1  
ATOM 2555  H HE3  . MET A 1 164 ? -10.578 7.097   -2.416  1.00 0.00 ? 164 MET A HE3  1  
ATOM 2556  N N    . ILE A 1 165 ? -7.432  11.219  -0.936  1.00 0.00 ? 165 ILE A N    1  
ATOM 2557  C CA   . ILE A 1 165 ? -7.046  10.694  0.387   1.00 0.00 ? 165 ILE A CA   1  
ATOM 2558  C C    . ILE A 1 165 ? -5.999  11.592  1.059   1.00 0.00 ? 165 ILE A C    1  
ATOM 2559  O O    . ILE A 1 165 ? -4.870  11.712  0.579   1.00 0.00 ? 165 ILE A O    1  
ATOM 2560  C CB   . ILE A 1 165 ? -6.483  9.250   0.210   1.00 0.00 ? 165 ILE A CB   1  
ATOM 2561  C CG1  . ILE A 1 165 ? -7.565  8.323   -0.441  1.00 0.00 ? 165 ILE A CG1  1  
ATOM 2562  C CG2  . ILE A 1 165 ? -5.991  8.652   1.558   1.00 0.00 ? 165 ILE A CG2  1  
ATOM 2563  C CD1  . ILE A 1 165 ? -8.799  8.146   0.485   1.00 0.00 ? 165 ILE A CD1  1  
ATOM 2564  H H    . ILE A 1 165 ? -6.841  11.069  -1.695  1.00 0.00 ? 165 ILE A H    1  
ATOM 2565  H HA   . ILE A 1 165 ? -7.920  10.645  1.016   1.00 0.00 ? 165 ILE A HA   1  
ATOM 2566  H HB   . ILE A 1 165 ? -5.631  9.309   -0.454  1.00 0.00 ? 165 ILE A HB   1  
ATOM 2567  H HG12 . ILE A 1 165 ? -7.895  8.778   -1.367  1.00 0.00 ? 165 ILE A HG12 1  
ATOM 2568  H HG13 . ILE A 1 165 ? -7.129  7.358   -0.653  1.00 0.00 ? 165 ILE A HG13 1  
ATOM 2569  H HG21 . ILE A 1 165 ? -6.839  8.480   2.205   1.00 0.00 ? 165 ILE A HG21 1  
ATOM 2570  H HG22 . ILE A 1 165 ? -5.308  9.341   2.032   1.00 0.00 ? 165 ILE A HG22 1  
ATOM 2571  H HG23 . ILE A 1 165 ? -5.486  7.715   1.369   1.00 0.00 ? 165 ILE A HG23 1  
ATOM 2572  H HD11 . ILE A 1 165 ? -9.494  7.458   0.026   1.00 0.00 ? 165 ILE A HD11 1  
ATOM 2573  H HD12 . ILE A 1 165 ? -9.284  9.099   0.631   1.00 0.00 ? 165 ILE A HD12 1  
ATOM 2574  H HD13 . ILE A 1 165 ? -8.481  7.753   1.439   1.00 0.00 ? 165 ILE A HD13 1  
ATOM 2575  N N    . THR A 1 166 ? -6.378  12.173  2.203   1.00 0.00 ? 166 THR A N    1  
ATOM 2576  C CA   . THR A 1 166 ? -5.474  13.016  2.976   1.00 0.00 ? 166 THR A CA   1  
ATOM 2577  C C    . THR A 1 166 ? -6.033  13.258  4.386   1.00 0.00 ? 166 THR A C    1  
ATOM 2578  O O    . THR A 1 166 ? -7.252  13.215  4.588   1.00 0.00 ? 166 THR A O    1  
ATOM 2579  C CB   . THR A 1 166 ? -5.234  14.349  2.237   1.00 0.00 ? 166 THR A CB   1  
ATOM 2580  O OG1  . THR A 1 166 ? -4.300  15.135  2.963   1.00 0.00 ? 166 THR A OG1  1  
ATOM 2581  C CG2  . THR A 1 166 ? -6.553  15.124  2.079   1.00 0.00 ? 166 THR A CG2  1  
ATOM 2582  H H    . THR A 1 166 ? -7.282  12.009  2.549   1.00 0.00 ? 166 THR A H    1  
ATOM 2583  H HA   . THR A 1 166 ? -4.529  12.497  3.067   1.00 0.00 ? 166 THR A HA   1  
ATOM 2584  H HB   . THR A 1 166 ? -4.841  14.133  1.252   1.00 0.00 ? 166 THR A HB   1  
ATOM 2585  H HG1  . THR A 1 166 ? -4.651  15.272  3.846   1.00 0.00 ? 166 THR A HG1  1  
ATOM 2586  H HG21 . THR A 1 166 ? -6.858  15.514  3.039   1.00 0.00 ? 166 THR A HG21 1  
ATOM 2587  H HG22 . THR A 1 166 ? -7.318  14.461  1.701   1.00 0.00 ? 166 THR A HG22 1  
ATOM 2588  H HG23 . THR A 1 166 ? -6.410  15.941  1.387   1.00 0.00 ? 166 THR A HG23 1  
ATOM 2589  N N    . GLU A 1 167 ? -5.140  13.526  5.352   1.00 0.00 ? 167 GLU A N    1  
ATOM 2590  C CA   . GLU A 1 167 ? -5.565  13.789  6.732   1.00 0.00 ? 167 GLU A CA   1  
ATOM 2591  C C    . GLU A 1 167 ? -6.397  15.076  6.778   1.00 0.00 ? 167 GLU A C    1  
ATOM 2592  O O    . GLU A 1 167 ? -5.969  16.117  6.270   1.00 0.00 ? 167 GLU A O    1  
ATOM 2593  C CB   . GLU A 1 167 ? -4.338  13.921  7.648   1.00 0.00 ? 167 GLU A CB   1  
ATOM 2594  C CG   . GLU A 1 167 ? -4.779  13.894  9.123   1.00 0.00 ? 167 GLU A CG   1  
ATOM 2595  C CD   . GLU A 1 167 ? -3.579  14.137  10.046  1.00 0.00 ? 167 GLU A CD   1  
ATOM 2596  O OE1  . GLU A 1 167 ? -2.501  13.644  9.742   1.00 0.00 ? 167 GLU A OE1  1  
ATOM 2597  O OE2  . GLU A 1 167 ? -3.758  14.814  11.045  1.00 0.00 ? 167 GLU A OE2  1  
ATOM 2598  H H    . GLU A 1 167 ? -4.186  13.558  5.129   1.00 0.00 ? 167 GLU A H    1  
ATOM 2599  H HA   . GLU A 1 167 ? -6.173  12.964  7.074   1.00 0.00 ? 167 GLU A HA   1  
ATOM 2600  H HB2  . GLU A 1 167 ? -3.661  13.100  7.459   1.00 0.00 ? 167 GLU A HB2  1  
ATOM 2601  H HB3  . GLU A 1 167 ? -3.836  14.854  7.443   1.00 0.00 ? 167 GLU A HB3  1  
ATOM 2602  H HG2  . GLU A 1 167 ? -5.521  14.659  9.291   1.00 0.00 ? 167 GLU A HG2  1  
ATOM 2603  H HG3  . GLU A 1 167 ? -5.203  12.924  9.355   1.00 0.00 ? 167 GLU A HG3  1  
ATOM 2604  N N    . ARG A 1 168 ? -7.601  14.986  7.360   1.00 0.00 ? 168 ARG A N    1  
ATOM 2605  C CA   . ARG A 1 168 ? -8.515  16.129  7.440   1.00 0.00 ? 168 ARG A CA   1  
ATOM 2606  C C    . ARG A 1 168 ? -8.462  16.776  8.868   1.00 0.00 ? 168 ARG A C    1  
ATOM 2607  O O    . ARG A 1 168 ? -7.542  17.548  9.155   1.00 0.00 ? 168 ARG A O    1  
ATOM 2608  C CB   . ARG A 1 168 ? -9.955  15.667  7.054   1.00 0.00 ? 168 ARG A CB   1  
ATOM 2609  C CG   . ARG A 1 168 ? -10.180 15.774  5.526   1.00 0.00 ? 168 ARG A CG   1  
ATOM 2610  C CD   . ARG A 1 168 ? -10.283 17.254  5.089   1.00 0.00 ? 168 ARG A CD   1  
ATOM 2611  N NE   . ARG A 1 168 ? -9.045  17.686  4.413   1.00 0.00 ? 168 ARG A NE   1  
ATOM 2612  C CZ   . ARG A 1 168 ? -8.764  17.383  3.114   1.00 0.00 ? 168 ARG A CZ   1  
ATOM 2613  N NH1  . ARG A 1 168 ? -9.591  16.655  2.383   1.00 0.00 ? 168 ARG A NH1  1  
ATOM 2614  N NH2  . ARG A 1 168 ? -7.661  17.830  2.577   1.00 0.00 ? 168 ARG A NH2  1  
ATOM 2615  H H    . ARG A 1 168 ? -7.891  14.128  7.722   1.00 0.00 ? 168 ARG A H    1  
ATOM 2616  H HA   . ARG A 1 168 ? -8.181  16.875  6.732   1.00 0.00 ? 168 ARG A HA   1  
ATOM 2617  H HB2  . ARG A 1 168 ? -10.087 14.640  7.354   1.00 0.00 ? 168 ARG A HB2  1  
ATOM 2618  H HB3  . ARG A 1 168 ? -10.689 16.276  7.561   1.00 0.00 ? 168 ARG A HB3  1  
ATOM 2619  H HG2  . ARG A 1 168 ? -9.356  15.300  5.007   1.00 0.00 ? 168 ARG A HG2  1  
ATOM 2620  H HG3  . ARG A 1 168 ? -11.097 15.265  5.270   1.00 0.00 ? 168 ARG A HG3  1  
ATOM 2621  H HD2  . ARG A 1 168 ? -11.102 17.354  4.397   1.00 0.00 ? 168 ARG A HD2  1  
ATOM 2622  H HD3  . ARG A 1 168 ? -10.472 17.899  5.937   1.00 0.00 ? 168 ARG A HD3  1  
ATOM 2623  H HE   . ARG A 1 168 ? -8.395  18.217  4.919   1.00 0.00 ? 168 ARG A HE   1  
ATOM 2624  H HH11 . ARG A 1 168 ? -10.444 16.315  2.780   1.00 0.00 ? 168 ARG A HH11 1  
ATOM 2625  H HH12 . ARG A 1 168 ? -9.364  16.444  1.432   1.00 0.00 ? 168 ARG A HH12 1  
ATOM 2626  H HH21 . ARG A 1 168 ? -7.031  18.389  3.116   1.00 0.00 ? 168 ARG A HH21 1  
ATOM 2627  H HH22 . ARG A 1 168 ? -7.447  17.615  1.623   1.00 0.00 ? 168 ARG A HH22 1  
ATOM 2628  N N    . HIS A 1 169 ? -9.424  16.426  9.762   1.00 0.00 ? 169 HIS A N    1  
ATOM 2629  C CA   . HIS A 1 169 ? -9.437  16.950  11.139  1.00 0.00 ? 169 HIS A CA   1  
ATOM 2630  C C    . HIS A 1 169 ? -10.123 15.955  12.091  1.00 0.00 ? 169 HIS A C    1  
ATOM 2631  O O    . HIS A 1 169 ? -9.456  15.296  12.894  1.00 0.00 ? 169 HIS A O    1  
ATOM 2632  C CB   . HIS A 1 169 ? -10.140 18.321  11.197  1.00 0.00 ? 169 HIS A CB   1  
ATOM 2633  C CG   . HIS A 1 169 ? -9.264  19.375  10.573  1.00 0.00 ? 169 HIS A CG   1  
ATOM 2634  N ND1  . HIS A 1 169 ? -9.221  19.589  9.203   1.00 0.00 ? 169 HIS A ND1  1  
ATOM 2635  C CD2  . HIS A 1 169 ? -8.391  20.279  11.122  1.00 0.00 ? 169 HIS A CD2  1  
ATOM 2636  C CE1  . HIS A 1 169 ? -8.346  20.588  8.979   1.00 0.00 ? 169 HIS A CE1  1  
ATOM 2637  N NE2  . HIS A 1 169 ? -7.812  21.042  10.116  1.00 0.00 ? 169 HIS A NE2  1  
ATOM 2638  H H    . HIS A 1 169 ? -10.115 15.785  9.497   1.00 0.00 ? 169 HIS A H    1  
ATOM 2639  H HA   . HIS A 1 169 ? -8.413  17.069  11.463  1.00 0.00 ? 169 HIS A HA   1  
ATOM 2640  H HB2  . HIS A 1 169 ? -11.075 18.269  10.660  1.00 0.00 ? 169 HIS A HB2  1  
ATOM 2641  H HB3  . HIS A 1 169 ? -10.333 18.581  12.228  1.00 0.00 ? 169 HIS A HB3  1  
ATOM 2642  H HD2  . HIS A 1 169 ? -8.186  20.382  12.177  1.00 0.00 ? 169 HIS A HD2  1  
ATOM 2643  H HE1  . HIS A 1 169 ? -8.107  20.976  8.000   1.00 0.00 ? 169 HIS A HE1  1  
ATOM 2644  H HE2  . HIS A 1 169 ? -7.152  21.760  10.219  1.00 0.00 ? 169 HIS A HE2  1  
ATOM 2645  N N    . GLY A 1 170 ? -11.454 15.819  11.956  1.00 0.00 ? 170 GLY A N    1  
ATOM 2646  C CA   . GLY A 1 170 ? -12.224 14.866  12.760  1.00 0.00 ? 170 GLY A CA   1  
ATOM 2647  C C    . GLY A 1 170 ? -12.319 13.545  12.019  1.00 0.00 ? 170 GLY A C    1  
ATOM 2648  O O    . GLY A 1 170 ? -13.411 13.012  11.803  1.00 0.00 ? 170 GLY A O    1  
ATOM 2649  H H    . GLY A 1 170 ? -11.918 16.349  11.274  1.00 0.00 ? 170 GLY A H    1  
ATOM 2650  H HA2  . GLY A 1 170 ? -11.731 14.716  13.710  1.00 0.00 ? 170 GLY A HA2  1  
ATOM 2651  H HA3  . GLY A 1 170 ? -13.219 15.251  12.924  1.00 0.00 ? 170 GLY A HA3  1  
ATOM 2652  N N    . LEU A 1 171 ? -11.164 13.076  11.556  1.00 0.00 ? 171 LEU A N    1  
ATOM 2653  C CA   . LEU A 1 171 ? -11.075 11.867  10.738  1.00 0.00 ? 171 LEU A CA   1  
ATOM 2654  C C    . LEU A 1 171 ? -11.264 10.596  11.546  1.00 0.00 ? 171 LEU A C    1  
ATOM 2655  O O    . LEU A 1 171 ? -10.741 10.470  12.670  1.00 0.00 ? 171 LEU A O    1  
ATOM 2656  C CB   . LEU A 1 171 ? -9.684  11.801  10.024  1.00 0.00 ? 171 LEU A CB   1  
ATOM 2657  C CG   . LEU A 1 171 ? -9.813  11.818  8.471   1.00 0.00 ? 171 LEU A CG   1  
ATOM 2658  C CD1  . LEU A 1 171 ? -8.412  11.725  7.854   1.00 0.00 ? 171 LEU A CD1  1  
ATOM 2659  C CD2  . LEU A 1 171 ? -10.667 10.625  7.967   1.00 0.00 ? 171 LEU A CD2  1  
ATOM 2660  H H    . LEU A 1 171 ? -10.348 13.595  11.718  1.00 0.00 ? 171 LEU A H    1  
ATOM 2661  H HA   . LEU A 1 171 ? -11.848 11.919  9.993   1.00 0.00 ? 171 LEU A HA   1  
ATOM 2662  H HB2  . LEU A 1 171 ? -9.120  12.669  10.322  1.00 0.00 ? 171 LEU A HB2  1  
ATOM 2663  H HB3  . LEU A 1 171 ? -9.125  10.925  10.335  1.00 0.00 ? 171 LEU A HB3  1  
ATOM 2664  H HG   . LEU A 1 171 ? -10.269 12.749  8.171   1.00 0.00 ? 171 LEU A HG   1  
ATOM 2665  H HD11 . LEU A 1 171 ? -8.451  12.027  6.818   1.00 0.00 ? 171 LEU A HD11 1  
ATOM 2666  H HD12 . LEU A 1 171 ? -8.053  10.709  7.922   1.00 0.00 ? 171 LEU A HD12 1  
ATOM 2667  H HD13 . LEU A 1 171 ? -7.731  12.367  8.391   1.00 0.00 ? 171 LEU A HD13 1  
ATOM 2668  H HD21 . LEU A 1 171 ? -11.659 10.683  8.385   1.00 0.00 ? 171 LEU A HD21 1  
ATOM 2669  H HD22 . LEU A 1 171 ? -10.211 9.696   8.266   1.00 0.00 ? 171 LEU A HD22 1  
ATOM 2670  H HD23 . LEU A 1 171 ? -10.741 10.668  6.892   1.00 0.00 ? 171 LEU A HD23 1  
ATOM 2671  N N    . LYS A 1 172 ? -11.868 9.588   10.895  1.00 0.00 ? 172 LYS A N    1  
ATOM 2672  C CA   . LYS A 1 172 ? -11.950 8.284   11.498  1.00 0.00 ? 172 LYS A CA   1  
ATOM 2673  C C    . LYS A 1 172 ? -10.610 7.624   11.382  1.00 0.00 ? 172 LYS A C    1  
ATOM 2674  O O    . LYS A 1 172 ? -10.185 7.057   10.274  1.00 0.00 ? 172 LYS A O    1  
ATOM 2675  C CB   . LYS A 1 172 ? -12.982 7.375   10.846  1.00 0.00 ? 172 LYS A CB   1  
ATOM 2676  C CG   . LYS A 1 172 ? -14.346 7.420   11.574  1.00 0.00 ? 172 LYS A CG   1  
ATOM 2677  C CD   . LYS A 1 172 ? -14.414 6.284   12.633  1.00 0.00 ? 172 LYS A CD   1  
ATOM 2678  C CE   . LYS A 1 172 ? -15.865 5.920   12.941  1.00 0.00 ? 172 LYS A CE   1  
ATOM 2679  N NZ   . LYS A 1 172 ? -16.410 6.850   13.971  1.00 0.00 ? 172 LYS A NZ   1  
ATOM 2680  H H    . LYS A 1 172 ? -12.146 9.713   9.966   1.00 0.00 ? 172 LYS A H    1  
ATOM 2681  H HA   . LYS A 1 172 ? -12.189 8.409   12.546  1.00 0.00 ? 172 LYS A HA   1  
ATOM 2682  H HB2  . LYS A 1 172 ? -13.089 7.621   9.817   1.00 0.00 ? 172 LYS A HB2  1  
ATOM 2683  H HB3  . LYS A 1 172 ? -12.596 6.376   10.914  1.00 0.00 ? 172 LYS A HB3  1  
ATOM 2684  H HG2  . LYS A 1 172 ? -14.492 8.380   12.050  1.00 0.00 ? 172 LYS A HG2  1  
ATOM 2685  H HG3  . LYS A 1 172 ? -15.114 7.257   10.840  1.00 0.00 ? 172 LYS A HG3  1  
ATOM 2686  H HD2  . LYS A 1 172 ? -13.913 5.404   12.255  1.00 0.00 ? 172 LYS A HD2  1  
ATOM 2687  H HD3  . LYS A 1 172 ? -13.928 6.602   13.538  1.00 0.00 ? 172 LYS A HD3  1  
ATOM 2688  H HE2  . LYS A 1 172 ? -16.462 5.979   12.041  1.00 0.00 ? 172 LYS A HE2  1  
ATOM 2689  H HE3  . LYS A 1 172 ? -15.880 4.910   13.315  1.00 0.00 ? 172 LYS A HE3  1  
ATOM 2690  H HZ1  . LYS A 1 172 ? -16.446 7.815   13.585  1.00 0.00 ? 172 LYS A HZ1  1  
ATOM 2691  H HZ2  . LYS A 1 172 ? -15.796 6.834   14.811  1.00 0.00 ? 172 LYS A HZ2  1  
ATOM 2692  H HZ3  . LYS A 1 172 ? -17.370 6.552   14.237  1.00 0.00 ? 172 LYS A HZ3  1  
ATOM 2693  N N    . GLU A 1 173 ? -9.915  7.612   12.476  1.00 0.00 ? 173 GLU A N    1  
ATOM 2694  C CA   . GLU A 1 173 ? -8.660  6.937   12.480  1.00 0.00 ? 173 GLU A CA   1  
ATOM 2695  C C    . GLU A 1 173 ? -7.770  7.636   11.411  1.00 0.00 ? 173 GLU A C    1  
ATOM 2696  O O    . GLU A 1 173 ? -7.772  7.235   10.234  1.00 0.00 ? 173 GLU A O    1  
ATOM 2697  C CB   . GLU A 1 173 ? -8.887  5.379   12.120  1.00 0.00 ? 173 GLU A CB   1  
ATOM 2698  C CG   . GLU A 1 173 ? -10.256 4.867   12.691  1.00 0.00 ? 173 GLU A CG   1  
ATOM 2699  C CD   . GLU A 1 173 ? -10.192 3.375   12.992  1.00 0.00 ? 173 GLU A CD   1  
ATOM 2700  O OE1  . GLU A 1 173 ? -9.493  3.008   13.921  1.00 0.00 ? 173 GLU A OE1  1  
ATOM 2701  O OE2  . GLU A 1 173 ? -10.844 2.620   12.288  1.00 0.00 ? 173 GLU A OE2  1  
ATOM 2702  H H    . GLU A 1 173 ? -10.272 8.037   13.284  1.00 0.00 ? 173 GLU A H    1  
ATOM 2703  H HA   . GLU A 1 173 ? -8.201  7.017   13.453  1.00 0.00 ? 173 GLU A HA   1  
ATOM 2704  H HB2  . GLU A 1 173 ? -8.946  5.270   11.048  1.00 0.00 ? 173 GLU A HB2  1  
ATOM 2705  H HB3  . GLU A 1 173 ? -8.086  4.761   12.485  1.00 0.00 ? 173 GLU A HB3  1  
ATOM 2706  H HG2  . GLU A 1 173 ? -10.512 5.421   13.578  1.00 0.00 ? 173 GLU A HG2  1  
ATOM 2707  H HG3  . GLU A 1 173 ? -11.038 5.049   11.955  1.00 0.00 ? 173 GLU A HG3  1  
ATOM 2708  N N    . PRO A 1 174 ? -7.070  8.730   11.757  1.00 0.00 ? 174 PRO A N    1  
ATOM 2709  C CA   . PRO A 1 174 ? -6.167  9.427   10.774  1.00 0.00 ? 174 PRO A CA   1  
ATOM 2710  C C    . PRO A 1 174 ? -5.328  8.402   10.044  1.00 0.00 ? 174 PRO A C    1  
ATOM 2711  O O    . PRO A 1 174 ? -5.000  8.549   8.866   1.00 0.00 ? 174 PRO A O    1  
ATOM 2712  C CB   . PRO A 1 174 ? -5.278  10.228  11.702  1.00 0.00 ? 174 PRO A CB   1  
ATOM 2713  C CG   . PRO A 1 174 ? -6.202  10.666  12.775  1.00 0.00 ? 174 PRO A CG   1  
ATOM 2714  C CD   . PRO A 1 174 ? -7.062  9.435   13.072  1.00 0.00 ? 174 PRO A CD   1  
ATOM 2715  H HA   . PRO A 1 174 ? -6.700  10.085  10.107  1.00 0.00 ? 174 PRO A HA   1  
ATOM 2716  H HB2  . PRO A 1 174 ? -4.509  9.585   12.104  1.00 0.00 ? 174 PRO A HB2  1  
ATOM 2717  H HB3  . PRO A 1 174 ? -4.822  11.048  11.206  1.00 0.00 ? 174 PRO A HB3  1  
ATOM 2718  H HG2  . PRO A 1 174 ? -5.654  10.980  13.646  1.00 0.00 ? 174 PRO A HG2  1  
ATOM 2719  H HG3  . PRO A 1 174 ? -6.840  11.460  12.419  1.00 0.00 ? 174 PRO A HG3  1  
ATOM 2720  H HD2  . PRO A 1 174 ? -6.604  8.828   13.842  1.00 0.00 ? 174 PRO A HD2  1  
ATOM 2721  H HD3  . PRO A 1 174 ? -8.066  9.719   13.343  1.00 0.00 ? 174 PRO A HD3  1  
ATOM 2722  N N    . LYS A 1 175 ? -4.992  7.368   10.790  1.00 0.00 ? 175 LYS A N    1  
ATOM 2723  C CA   . LYS A 1 175 ? -4.202  6.295   10.327  1.00 0.00 ? 175 LYS A CA   1  
ATOM 2724  C C    . LYS A 1 175 ? -4.920  5.470   9.239   1.00 0.00 ? 175 LYS A C    1  
ATOM 2725  O O    . LYS A 1 175 ? -4.244  4.922   8.379   1.00 0.00 ? 175 LYS A O    1  
ATOM 2726  C CB   . LYS A 1 175 ? -3.768  5.431   11.509  1.00 0.00 ? 175 LYS A CB   1  
ATOM 2727  C CG   . LYS A 1 175 ? -2.881  6.296   12.444  1.00 0.00 ? 175 LYS A CG   1  
ATOM 2728  C CD   . LYS A 1 175 ? -2.393  5.463   13.643  1.00 0.00 ? 175 LYS A CD   1  
ATOM 2729  C CE   . LYS A 1 175 ? -1.309  4.467   13.195  1.00 0.00 ? 175 LYS A CE   1  
ATOM 2730  N NZ   . LYS A 1 175 ? -0.079  5.208   12.777  1.00 0.00 ? 175 LYS A NZ   1  
ATOM 2731  H H    . LYS A 1 175 ? -5.289  7.355   11.723  1.00 0.00 ? 175 LYS A H    1  
ATOM 2732  H HA   . LYS A 1 175 ? -3.312  6.720   9.895   1.00 0.00 ? 175 LYS A HA   1  
ATOM 2733  H HB2  . LYS A 1 175 ? -4.641  5.085   12.044  1.00 0.00 ? 175 LYS A HB2  1  
ATOM 2734  H HB3  . LYS A 1 175 ? -3.198  4.588   11.152  1.00 0.00 ? 175 LYS A HB3  1  
ATOM 2735  H HG2  . LYS A 1 175 ? -2.048  6.697   11.886  1.00 0.00 ? 175 LYS A HG2  1  
ATOM 2736  H HG3  . LYS A 1 175 ? -3.473  7.132   12.802  1.00 0.00 ? 175 LYS A HG3  1  
ATOM 2737  H HD2  . LYS A 1 175 ? -1.983  6.123   14.393  1.00 0.00 ? 175 LYS A HD2  1  
ATOM 2738  H HD3  . LYS A 1 175 ? -3.226  4.918   14.061  1.00 0.00 ? 175 LYS A HD3  1  
ATOM 2739  H HE2  . LYS A 1 175 ? -1.066  3.812   14.019  1.00 0.00 ? 175 LYS A HE2  1  
ATOM 2740  H HE3  . LYS A 1 175 ? -1.673  3.878   12.368  1.00 0.00 ? 175 LYS A HE3  1  
ATOM 2741  H HZ1  . LYS A 1 175 ? 0.302   4.784   11.908  1.00 0.00 ? 175 LYS A HZ1  1  
ATOM 2742  H HZ2  . LYS A 1 175 ? 0.633   5.145   13.533  1.00 0.00 ? 175 LYS A HZ2  1  
ATOM 2743  H HZ3  . LYS A 1 175 ? -0.305  6.208   12.599  1.00 0.00 ? 175 LYS A HZ3  1  
ATOM 2744  N N    . ARG A 1 176 ? -6.310  5.403   9.238   1.00 0.00 ? 176 ARG A N    1  
ATOM 2745  C CA   . ARG A 1 176 ? -6.987  4.677   8.161   1.00 0.00 ? 176 ARG A CA   1  
ATOM 2746  C C    . ARG A 1 176 ? -6.744  5.382   6.846   1.00 0.00 ? 176 ARG A C    1  
ATOM 2747  O O    . ARG A 1 176 ? -6.383  4.750   5.844   1.00 0.00 ? 176 ARG A O    1  
ATOM 2748  C CB   . ARG A 1 176 ? -8.499  4.600   8.451   1.00 0.00 ? 176 ARG A CB   1  
ATOM 2749  C CG   . ARG A 1 176 ? -8.892  3.234   9.086   1.00 0.00 ? 176 ARG A CG   1  
ATOM 2750  C CD   . ARG A 1 176 ? -8.057  2.897   10.333  1.00 0.00 ? 176 ARG A CD   1  
ATOM 2751  N NE   . ARG A 1 176 ? -7.148  1.769   10.050  1.00 0.00 ? 176 ARG A NE   1  
ATOM 2752  C CZ   . ARG A 1 176 ? -6.326  1.225   10.983  1.00 0.00 ? 176 ARG A CZ   1  
ATOM 2753  N NH1  . ARG A 1 176 ? -6.290  1.685   12.219  1.00 0.00 ? 176 ARG A NH1  1  
ATOM 2754  N NH2  . ARG A 1 176 ? -5.553  0.229   10.650  1.00 0.00 ? 176 ARG A NH2  1  
ATOM 2755  H H    . ARG A 1 176 ? -6.870  5.861   9.914   1.00 0.00 ? 176 ARG A H    1  
ATOM 2756  H HA   . ARG A 1 176 ? -6.573  3.679   8.090   1.00 0.00 ? 176 ARG A HA   1  
ATOM 2757  H HB2  . ARG A 1 176 ? -8.763  5.402   9.115   1.00 0.00 ? 176 ARG A HB2  1  
ATOM 2758  H HB3  . ARG A 1 176 ? -9.058  4.731   7.539   1.00 0.00 ? 176 ARG A HB3  1  
ATOM 2759  H HG2  . ARG A 1 176 ? -9.921  3.284   9.386   1.00 0.00 ? 176 ARG A HG2  1  
ATOM 2760  H HG3  . ARG A 1 176 ? -8.769  2.453   8.359   1.00 0.00 ? 176 ARG A HG3  1  
ATOM 2761  H HD2  . ARG A 1 176 ? -7.472  3.753   10.647  1.00 0.00 ? 176 ARG A HD2  1  
ATOM 2762  H HD3  . ARG A 1 176 ? -8.750  2.610   11.101  1.00 0.00 ? 176 ARG A HD3  1  
ATOM 2763  H HE   . ARG A 1 176 ? -7.137  1.395   9.145   1.00 0.00 ? 176 ARG A HE   1  
ATOM 2764  H HH11 . ARG A 1 176 ? -6.877  2.449   12.485  1.00 0.00 ? 176 ARG A HH11 1  
ATOM 2765  H HH12 . ARG A 1 176 ? -5.675  1.269   12.888  1.00 0.00 ? 176 ARG A HH12 1  
ATOM 2766  H HH21 . ARG A 1 176 ? -5.572  -0.127  9.715   1.00 0.00 ? 176 ARG A HH21 1  
ATOM 2767  H HH22 . ARG A 1 176 ? -4.944  -0.179  11.329  1.00 0.00 ? 176 ARG A HH22 1  
ATOM 2768  N N    . VAL A 1 177 ? -6.921  6.699   6.862   1.00 0.00 ? 177 VAL A N    1  
ATOM 2769  C CA   . VAL A 1 177 ? -6.696  7.512   5.654   1.00 0.00 ? 177 VAL A CA   1  
ATOM 2770  C C    . VAL A 1 177 ? -5.211  7.461   5.243   1.00 0.00 ? 177 VAL A C    1  
ATOM 2771  O O    . VAL A 1 177 ? -4.886  7.378   4.055   1.00 0.00 ? 177 VAL A O    1  
ATOM 2772  C CB   . VAL A 1 177 ? -7.166  8.970   5.903   1.00 0.00 ? 177 VAL A CB   1  
ATOM 2773  C CG1  . VAL A 1 177 ? -6.804  9.895   4.712   1.00 0.00 ? 177 VAL A CG1  1  
ATOM 2774  C CG2  . VAL A 1 177 ? -8.682  8.969   6.093   1.00 0.00 ? 177 VAL A CG2  1  
ATOM 2775  H H    . VAL A 1 177 ? -7.198  7.130   7.709   1.00 0.00 ? 177 VAL A H    1  
ATOM 2776  H HA   . VAL A 1 177 ? -7.284  7.091   4.851   1.00 0.00 ? 177 VAL A HA   1  
ATOM 2777  H HB   . VAL A 1 177 ? -6.693  9.345   6.800   1.00 0.00 ? 177 VAL A HB   1  
ATOM 2778  H HG11 . VAL A 1 177 ? -6.995  10.921  4.991   1.00 0.00 ? 177 VAL A HG11 1  
ATOM 2779  H HG12 . VAL A 1 177 ? -7.414  9.638   3.859   1.00 0.00 ? 177 VAL A HG12 1  
ATOM 2780  H HG13 . VAL A 1 177 ? -5.762  9.781   4.456   1.00 0.00 ? 177 VAL A HG13 1  
ATOM 2781  H HG21 . VAL A 1 177 ? -8.915  8.586   7.074   1.00 0.00 ? 177 VAL A HG21 1  
ATOM 2782  H HG22 . VAL A 1 177 ? -9.146  8.346   5.343   1.00 0.00 ? 177 VAL A HG22 1  
ATOM 2783  H HG23 . VAL A 1 177 ? -9.053  9.976   6.002   1.00 0.00 ? 177 VAL A HG23 1  
ATOM 2784  N N    . GLU A 1 178 ? -4.337  7.521   6.239   1.00 0.00 ? 178 GLU A N    1  
ATOM 2785  C CA   . GLU A 1 178 ? -2.877  7.494   6.012   1.00 0.00 ? 178 GLU A CA   1  
ATOM 2786  C C    . GLU A 1 178 ? -2.433  6.151   5.467   1.00 0.00 ? 178 GLU A C    1  
ATOM 2787  O O    . GLU A 1 178 ? -1.536  6.075   4.627   1.00 0.00 ? 178 GLU A O    1  
ATOM 2788  C CB   . GLU A 1 178 ? -2.117  7.808   7.298   1.00 0.00 ? 178 GLU A CB   1  
ATOM 2789  C CG   . GLU A 1 178 ? -2.301  9.294   7.663   1.00 0.00 ? 178 GLU A CG   1  
ATOM 2790  C CD   . GLU A 1 178 ? -1.742  9.604   9.070   1.00 0.00 ? 178 GLU A CD   1  
ATOM 2791  O OE1  . GLU A 1 178 ? -1.561  8.676   9.853   1.00 0.00 ? 178 GLU A OE1  1  
ATOM 2792  O OE2  . GLU A 1 178 ? -1.505  10.770  9.340   1.00 0.00 ? 178 GLU A OE2  1  
ATOM 2793  H H    . GLU A 1 178 ? -4.692  7.543   7.150   1.00 0.00 ? 178 GLU A H    1  
ATOM 2794  H HA   . GLU A 1 178 ? -2.635  8.249   5.279   1.00 0.00 ? 178 GLU A HA   1  
ATOM 2795  H HB2  . GLU A 1 178 ? -2.493  7.186   8.091   1.00 0.00 ? 178 GLU A HB2  1  
ATOM 2796  H HB3  . GLU A 1 178 ? -1.066  7.606   7.152   1.00 0.00 ? 178 GLU A HB3  1  
ATOM 2797  H HG2  . GLU A 1 178 ? -1.776  9.899   6.938   1.00 0.00 ? 178 GLU A HG2  1  
ATOM 2798  H HG3  . GLU A 1 178 ? -3.349  9.544   7.633   1.00 0.00 ? 178 GLU A HG3  1  
ATOM 2799  N N    . GLU A 1 179 ? -3.071  5.095   5.959   1.00 0.00 ? 179 GLU A N    1  
ATOM 2800  C CA   . GLU A 1 179 ? -2.771  3.733   5.544   1.00 0.00 ? 179 GLU A CA   1  
ATOM 2801  C C    . GLU A 1 179 ? -2.972  3.619   4.041   1.00 0.00 ? 179 GLU A C    1  
ATOM 2802  O O    . GLU A 1 179 ? -2.133  3.076   3.327   1.00 0.00 ? 179 GLU A O    1  
ATOM 2803  C CB   . GLU A 1 179 ? -3.751  2.785   6.248   1.00 0.00 ? 179 GLU A CB   1  
ATOM 2804  C CG   . GLU A 1 179 ? -3.387  1.328   5.967   1.00 0.00 ? 179 GLU A CG   1  
ATOM 2805  C CD   . GLU A 1 179 ? -4.395  0.400   6.633   1.00 0.00 ? 179 GLU A CD   1  
ATOM 2806  O OE1  . GLU A 1 179 ? -4.168  0.029   7.773   1.00 0.00 ? 179 GLU A OE1  1  
ATOM 2807  O OE2  . GLU A 1 179 ? -5.381  0.072   5.993   1.00 0.00 ? 179 GLU A OE2  1  
ATOM 2808  H H    . GLU A 1 179 ? -3.769  5.238   6.622   1.00 0.00 ? 179 GLU A H    1  
ATOM 2809  H HA   . GLU A 1 179 ? -1.760  3.469   5.813   1.00 0.00 ? 179 GLU A HA   1  
ATOM 2810  H HB2  . GLU A 1 179 ? -3.725  2.960   7.313   1.00 0.00 ? 179 GLU A HB2  1  
ATOM 2811  H HB3  . GLU A 1 179 ? -4.746  2.982   5.869   1.00 0.00 ? 179 GLU A HB3  1  
ATOM 2812  H HG2  . GLU A 1 179 ? -3.379  1.155   4.902   1.00 0.00 ? 179 GLU A HG2  1  
ATOM 2813  H HG3  . GLU A 1 179 ? -2.410  1.137   6.376   1.00 0.00 ? 179 GLU A HG3  1  
ATOM 2814  N N    . LEU A 1 180 ? -4.090  4.165   3.585   1.00 0.00 ? 180 LEU A N    1  
ATOM 2815  C CA   . LEU A 1 180 ? -4.449  4.165   2.179   1.00 0.00 ? 180 LEU A CA   1  
ATOM 2816  C C    . LEU A 1 180 ? -3.506  5.079   1.389   1.00 0.00 ? 180 LEU A C    1  
ATOM 2817  O O    . LEU A 1 180 ? -3.113  4.757   0.265   1.00 0.00 ? 180 LEU A O    1  
ATOM 2818  C CB   . LEU A 1 180 ? -5.901  4.656   2.045   1.00 0.00 ? 180 LEU A CB   1  
ATOM 2819  C CG   . LEU A 1 180 ? -6.585  3.985   0.847   1.00 0.00 ? 180 LEU A CG   1  
ATOM 2820  C CD1  . LEU A 1 180 ? -6.934  2.539   1.229   1.00 0.00 ? 180 LEU A CD1  1  
ATOM 2821  C CD2  . LEU A 1 180 ? -7.872  4.745   0.472   1.00 0.00 ? 180 LEU A CD2  1  
ATOM 2822  H H    . LEU A 1 180 ? -4.698  4.592   4.225   1.00 0.00 ? 180 LEU A H    1  
ATOM 2823  H HA   . LEU A 1 180 ? -4.363  3.157   1.784   1.00 0.00 ? 180 LEU A HA   1  
ATOM 2824  H HB2  . LEU A 1 180 ? -6.439  4.419   2.953   1.00 0.00 ? 180 LEU A HB2  1  
ATOM 2825  H HB3  . LEU A 1 180 ? -5.900  5.724   1.913   1.00 0.00 ? 180 LEU A HB3  1  
ATOM 2826  H HG   . LEU A 1 180 ? -5.900  3.988   0.011   1.00 0.00 ? 180 LEU A HG   1  
ATOM 2827  H HD11 . LEU A 1 180 ? -6.026  1.956   1.271   1.00 0.00 ? 180 LEU A HD11 1  
ATOM 2828  H HD12 . LEU A 1 180 ? -7.611  2.119   0.503   1.00 0.00 ? 180 LEU A HD12 1  
ATOM 2829  H HD13 . LEU A 1 180 ? -7.399  2.540   2.208   1.00 0.00 ? 180 LEU A HD13 1  
ATOM 2830  H HD21 . LEU A 1 180 ? -7.716  5.802   0.601   1.00 0.00 ? 180 LEU A HD21 1  
ATOM 2831  H HD22 . LEU A 1 180 ? -8.696  4.428   1.095   1.00 0.00 ? 180 LEU A HD22 1  
ATOM 2832  H HD23 . LEU A 1 180 ? -8.113  4.547   -0.562  1.00 0.00 ? 180 LEU A HD23 1  
ATOM 2833  N N    . CYS A 1 181 ? -3.132  6.210   2.002   1.00 0.00 ? 181 CYS A N    1  
ATOM 2834  C CA   . CYS A 1 181 ? -2.209  7.152   1.377   1.00 0.00 ? 181 CYS A CA   1  
ATOM 2835  C C    . CYS A 1 181 ? -0.881  6.456   1.098   1.00 0.00 ? 181 CYS A C    1  
ATOM 2836  O O    . CYS A 1 181 ? -0.338  6.556   -0.003  1.00 0.00 ? 181 CYS A O    1  
ATOM 2837  C CB   . CYS A 1 181 ? -1.987  8.370   2.286   1.00 0.00 ? 181 CYS A CB   1  
ATOM 2838  S SG   . CYS A 1 181 ? -0.861  9.533   1.476   1.00 0.00 ? 181 CYS A SG   1  
ATOM 2839  H H    . CYS A 1 181 ? -3.471  6.395   2.902   1.00 0.00 ? 181 CYS A H    1  
ATOM 2840  H HA   . CYS A 1 181 ? -2.631  7.485   0.441   1.00 0.00 ? 181 CYS A HA   1  
ATOM 2841  H HB2  . CYS A 1 181 ? -2.932  8.864   2.474   1.00 0.00 ? 181 CYS A HB2  1  
ATOM 2842  H HB3  . CYS A 1 181 ? -1.558  8.048   3.223   1.00 0.00 ? 181 CYS A HB3  1  
ATOM 2843  H HG   . CYS A 1 181 ? -0.603  10.195  2.121   1.00 0.00 ? 181 CYS A HG   1  
ATOM 2844  N N    . ASN A 1 182 ? -0.388  5.717   2.099   1.00 0.00 ? 182 ASN A N    1  
ATOM 2845  C CA   . ASN A 1 182 ? 0.859   4.961   1.970   1.00 0.00 ? 182 ASN A CA   1  
ATOM 2846  C C    . ASN A 1 182 ? 0.737   3.914   0.861   1.00 0.00 ? 182 ASN A C    1  
ATOM 2847  O O    . ASN A 1 182 ? 1.677   3.695   0.096   1.00 0.00 ? 182 ASN A O    1  
ATOM 2848  C CB   . ASN A 1 182 ? 1.197   4.271   3.300   1.00 0.00 ? 182 ASN A CB   1  
ATOM 2849  C CG   . ASN A 1 182 ? 1.639   5.298   4.354   1.00 0.00 ? 182 ASN A CG   1  
ATOM 2850  O OD1  . ASN A 1 182 ? 2.085   6.400   4.017   1.00 0.00 ? 182 ASN A OD1  1  
ATOM 2851  N ND2  . ASN A 1 182 ? 1.537   4.996   5.619   1.00 0.00 ? 182 ASN A ND2  1  
ATOM 2852  H H    . ASN A 1 182 ? -0.892  5.659   2.936   1.00 0.00 ? 182 ASN A H    1  
ATOM 2853  H HA   . ASN A 1 182 ? 1.656   5.646   1.723   1.00 0.00 ? 182 ASN A HA   1  
ATOM 2854  H HB2  . ASN A 1 182 ? 0.324   3.747   3.659   1.00 0.00 ? 182 ASN A HB2  1  
ATOM 2855  H HB3  . ASN A 1 182 ? 1.996   3.562   3.139   1.00 0.00 ? 182 ASN A HB3  1  
ATOM 2856  H HD21 . ASN A 1 182 ? 1.181   4.123   5.886   1.00 0.00 ? 182 ASN A HD21 1  
ATOM 2857  H HD22 . ASN A 1 182 ? 1.816   5.641   6.302   1.00 0.00 ? 182 ASN A HD22 1  
ATOM 2858  N N    . LYS A 1 183 ? -0.440  3.285   0.778   1.00 0.00 ? 183 LYS A N    1  
ATOM 2859  C CA   . LYS A 1 183 ? -0.715  2.275   -0.246  1.00 0.00 ? 183 LYS A CA   1  
ATOM 2860  C C    . LYS A 1 183 ? -0.609  2.851   -1.658  1.00 0.00 ? 183 LYS A C    1  
ATOM 2861  O O    . LYS A 1 183 ? -0.022  2.222   -2.554  1.00 0.00 ? 183 LYS A O    1  
ATOM 2862  C CB   . LYS A 1 183 ? -2.117  1.689   -0.021  1.00 0.00 ? 183 LYS A CB   1  
ATOM 2863  C CG   . LYS A 1 183 ? -2.100  0.718   1.167   1.00 0.00 ? 183 LYS A CG   1  
ATOM 2864  C CD   . LYS A 1 183 ? -3.504  0.148   1.389   1.00 0.00 ? 183 LYS A CD   1  
ATOM 2865  C CE   . LYS A 1 183 ? -3.482  -0.824  2.573   1.00 0.00 ? 183 LYS A CE   1  
ATOM 2866  N NZ   . LYS A 1 183 ? -2.613  -1.992  2.247   1.00 0.00 ? 183 LYS A NZ   1  
ATOM 2867  H H    . LYS A 1 183 ? -1.147  3.517   1.415   1.00 0.00 ? 183 LYS A H    1  
ATOM 2868  H HA   . LYS A 1 183 ? 0.007   1.478   -0.151  1.00 0.00 ? 183 LYS A HA   1  
ATOM 2869  H HB2  . LYS A 1 183 ? -2.788  2.501   0.211   1.00 0.00 ? 183 LYS A HB2  1  
ATOM 2870  H HB3  . LYS A 1 183 ? -2.474  1.200   -0.904  1.00 0.00 ? 183 LYS A HB3  1  
ATOM 2871  H HG2  . LYS A 1 183 ? -1.415  -0.090  0.954   1.00 0.00 ? 183 LYS A HG2  1  
ATOM 2872  H HG3  . LYS A 1 183 ? -1.777  1.232   2.056   1.00 0.00 ? 183 LYS A HG3  1  
ATOM 2873  H HD2  . LYS A 1 183 ? -4.191  0.956   1.597   1.00 0.00 ? 183 LYS A HD2  1  
ATOM 2874  H HD3  . LYS A 1 183 ? -3.824  -0.378  0.502   1.00 0.00 ? 183 LYS A HD3  1  
ATOM 2875  H HE2  . LYS A 1 183 ? -3.092  -0.322  3.445   1.00 0.00 ? 183 LYS A HE2  1  
ATOM 2876  H HE3  . LYS A 1 183 ? -4.486  -1.169  2.776   1.00 0.00 ? 183 LYS A HE3  1  
ATOM 2877  H HZ1  . LYS A 1 183 ? -2.688  -2.702  3.003   1.00 0.00 ? 183 LYS A HZ1  1  
ATOM 2878  H HZ2  . LYS A 1 183 ? -1.625  -1.676  2.162   1.00 0.00 ? 183 LYS A HZ2  1  
ATOM 2879  H HZ3  . LYS A 1 183 ? -2.922  -2.415  1.349   1.00 0.00 ? 183 LYS A HZ3  1  
ATOM 2880  N N    . ILE A 1 184 ? -1.153  4.052   -1.846  1.00 0.00 ? 184 ILE A N    1  
ATOM 2881  C CA   . ILE A 1 184 ? -1.111  4.726   -3.131  1.00 0.00 ? 184 ILE A CA   1  
ATOM 2882  C C    . ILE A 1 184 ? 0.336   5.113   -3.451  1.00 0.00 ? 184 ILE A C    1  
ATOM 2883  O O    . ILE A 1 184 ? 0.791   4.959   -4.590  1.00 0.00 ? 184 ILE A O    1  
ATOM 2884  C CB   . ILE A 1 184 ? -2.032  5.970   -3.103  1.00 0.00 ? 184 ILE A CB   1  
ATOM 2885  C CG1  . ILE A 1 184 ? -3.488  5.508   -2.857  1.00 0.00 ? 184 ILE A CG1  1  
ATOM 2886  C CG2  . ILE A 1 184 ? -1.965  6.696   -4.465  1.00 0.00 ? 184 ILE A CG2  1  
ATOM 2887  C CD1  . ILE A 1 184 ? -4.366  6.711   -2.482  1.00 0.00 ? 184 ILE A CD1  1  
ATOM 2888  H H    . ILE A 1 184 ? -1.580  4.512   -1.102  1.00 0.00 ? 184 ILE A H    1  
ATOM 2889  H HA   . ILE A 1 184 ? -1.465  4.046   -3.892  1.00 0.00 ? 184 ILE A HA   1  
ATOM 2890  H HB   . ILE A 1 184 ? -1.719  6.639   -2.315  1.00 0.00 ? 184 ILE A HB   1  
ATOM 2891  H HG12 . ILE A 1 184 ? -3.873  5.047   -3.755  1.00 0.00 ? 184 ILE A HG12 1  
ATOM 2892  H HG13 . ILE A 1 184 ? -3.503  4.787   -2.050  1.00 0.00 ? 184 ILE A HG13 1  
ATOM 2893  H HG21 . ILE A 1 184 ? -1.020  7.211   -4.555  1.00 0.00 ? 184 ILE A HG21 1  
ATOM 2894  H HG22 . ILE A 1 184 ? -2.771  7.410   -4.528  1.00 0.00 ? 184 ILE A HG22 1  
ATOM 2895  H HG23 . ILE A 1 184 ? -2.062  5.974   -5.262  1.00 0.00 ? 184 ILE A HG23 1  
ATOM 2896  H HD11 . ILE A 1 184 ? -5.407  6.428   -2.534  1.00 0.00 ? 184 ILE A HD11 1  
ATOM 2897  H HD12 . ILE A 1 184 ? -4.180  7.521   -3.172  1.00 0.00 ? 184 ILE A HD12 1  
ATOM 2898  H HD13 . ILE A 1 184 ? -4.130  7.033   -1.479  1.00 0.00 ? 184 ILE A HD13 1  
ATOM 2899  N N    . THR A 1 185 ? 1.052   5.610   -2.428  1.00 0.00 ? 185 THR A N    1  
ATOM 2900  C CA   . THR A 1 185 ? 2.442   6.009   -2.596  1.00 0.00 ? 185 THR A CA   1  
ATOM 2901  C C    . THR A 1 185 ? 3.324   4.803   -2.913  1.00 0.00 ? 185 THR A C    1  
ATOM 2902  O O    . THR A 1 185 ? 4.319   4.945   -3.592  1.00 0.00 ? 185 THR A O    1  
ATOM 2903  C CB   . THR A 1 185 ? 2.968   6.733   -1.347  1.00 0.00 ? 185 THR A CB   1  
ATOM 2904  O OG1  . THR A 1 185 ? 2.858   5.880   -0.220  1.00 0.00 ? 185 THR A OG1  1  
ATOM 2905  C CG2  . THR A 1 185 ? 2.165   8.016   -1.108  1.00 0.00 ? 185 THR A CG2  1  
ATOM 2906  H H    . THR A 1 185 ? 0.632   5.700   -1.547  1.00 0.00 ? 185 THR A H    1  
ATOM 2907  H HA   . THR A 1 185 ? 2.491   6.694   -3.428  1.00 0.00 ? 185 THR A HA   1  
ATOM 2908  H HB   . THR A 1 185 ? 4.004   6.996   -1.496  1.00 0.00 ? 185 THR A HB   1  
ATOM 2909  H HG1  . THR A 1 185 ? 3.732   5.536   -0.022  1.00 0.00 ? 185 THR A HG1  1  
ATOM 2910  H HG21 . THR A 1 185 ? 1.114   7.816   -1.245  1.00 0.00 ? 185 THR A HG21 1  
ATOM 2911  H HG22 . THR A 1 185 ? 2.479   8.774   -1.811  1.00 0.00 ? 185 THR A HG22 1  
ATOM 2912  H HG23 . THR A 1 185 ? 2.337   8.365   -0.101  1.00 0.00 ? 185 THR A HG23 1  
ATOM 2913  N N    . SER A 1 186 ? 2.941   3.608   -2.418  1.00 0.00 ? 186 SER A N    1  
ATOM 2914  C CA   . SER A 1 186 ? 3.708   2.385   -2.702  1.00 0.00 ? 186 SER A CA   1  
ATOM 2915  C C    . SER A 1 186 ? 3.671   2.072   -4.202  1.00 0.00 ? 186 SER A C    1  
ATOM 2916  O O    . SER A 1 186 ? 4.720   1.896   -4.841  1.00 0.00 ? 186 SER A O    1  
ATOM 2917  C CB   . SER A 1 186 ? 3.136   1.208   -1.912  1.00 0.00 ? 186 SER A CB   1  
ATOM 2918  O OG   . SER A 1 186 ? 3.883   0.034   -2.207  1.00 0.00 ? 186 SER A OG   1  
ATOM 2919  H H    . SER A 1 186 ? 2.126   3.550   -1.880  1.00 0.00 ? 186 SER A H    1  
ATOM 2920  H HA   . SER A 1 186 ? 4.735   2.541   -2.404  1.00 0.00 ? 186 SER A HA   1  
ATOM 2921  H HB2  . SER A 1 186 ? 3.205   1.410   -0.856  1.00 0.00 ? 186 SER A HB2  1  
ATOM 2922  H HB3  . SER A 1 186 ? 2.097   1.071   -2.179  1.00 0.00 ? 186 SER A HB3  1  
ATOM 2923  H HG   . SER A 1 186 ? 3.563   -0.672  -1.640  1.00 0.00 ? 186 SER A HG   1  
ATOM 2924  N N    . SER A 1 187 ? 2.453   2.069   -4.766  1.00 0.00 ? 187 SER A N    1  
ATOM 2925  C CA   . SER A 1 187 ? 2.261   1.841   -6.206  1.00 0.00 ? 187 SER A CA   1  
ATOM 2926  C C    . SER A 1 187 ? 2.937   2.940   -7.014  1.00 0.00 ? 187 SER A C    1  
ATOM 2927  O O    . SER A 1 187 ? 3.625   2.686   -8.009  1.00 0.00 ? 187 SER A O    1  
ATOM 2928  C CB   . SER A 1 187 ? 0.766   1.835   -6.531  1.00 0.00 ? 187 SER A CB   1  
ATOM 2929  O OG   . SER A 1 187 ? 0.592   1.695   -7.922  1.00 0.00 ? 187 SER A OG   1  
ATOM 2930  H H    . SER A 1 187 ? 1.670   2.261   -4.205  1.00 0.00 ? 187 SER A H    1  
ATOM 2931  H HA   . SER A 1 187 ? 2.674   0.884   -6.473  1.00 0.00 ? 187 SER A HA   1  
ATOM 2932  H HB2  . SER A 1 187 ? 0.286   1.002   -6.053  1.00 0.00 ? 187 SER A HB2  1  
ATOM 2933  H HB3  . SER A 1 187 ? 0.316   2.756   -6.185  1.00 0.00 ? 187 SER A HB3  1  
ATOM 2934  H HG   . SER A 1 187 ? -0.300  1.977   -8.139  1.00 0.00 ? 187 SER A HG   1  
ATOM 2935  N N    . LEU A 1 188 ? 2.701   4.158   -6.579  1.00 0.00 ? 188 LEU A N    1  
ATOM 2936  C CA   . LEU A 1 188 ? 3.216   5.356   -7.221  1.00 0.00 ? 188 LEU A CA   1  
ATOM 2937  C C    . LEU A 1 188 ? 4.746   5.380   -7.223  1.00 0.00 ? 188 LEU A C    1  
ATOM 2938  O O    . LEU A 1 188 ? 5.377   5.756   -8.214  1.00 0.00 ? 188 LEU A O    1  
ATOM 2939  C CB   . LEU A 1 188 ? 2.667   6.553   -6.443  1.00 0.00 ? 188 LEU A CB   1  
ATOM 2940  C CG   . LEU A 1 188 ? 3.148   7.910   -7.033  1.00 0.00 ? 188 LEU A CG   1  
ATOM 2941  C CD1  . LEU A 1 188 ? 2.005   8.940   -6.940  1.00 0.00 ? 188 LEU A CD1  1  
ATOM 2942  C CD2  . LEU A 1 188 ? 4.375   8.422   -6.240  1.00 0.00 ? 188 LEU A CD2  1  
ATOM 2943  H H    . LEU A 1 188 ? 2.124   4.262   -5.792  1.00 0.00 ? 188 LEU A H    1  
ATOM 2944  H HA   . LEU A 1 188 ? 2.845   5.405   -8.232  1.00 0.00 ? 188 LEU A HA   1  
ATOM 2945  H HB2  . LEU A 1 188 ? 1.596   6.478   -6.462  1.00 0.00 ? 188 LEU A HB2  1  
ATOM 2946  H HB3  . LEU A 1 188 ? 2.963   6.466   -5.418  1.00 0.00 ? 188 LEU A HB3  1  
ATOM 2947  H HG   . LEU A 1 188 ? 3.422   7.775   -8.070  1.00 0.00 ? 188 LEU A HG   1  
ATOM 2948  H HD11 . LEU A 1 188 ? 1.418   8.761   -6.042  1.00 0.00 ? 188 LEU A HD11 1  
ATOM 2949  H HD12 . LEU A 1 188 ? 1.376   8.820   -7.807  1.00 0.00 ? 188 LEU A HD12 1  
ATOM 2950  H HD13 . LEU A 1 188 ? 2.402   9.944   -6.924  1.00 0.00 ? 188 LEU A HD13 1  
ATOM 2951  H HD21 . LEU A 1 188 ? 4.048   8.858   -5.307  1.00 0.00 ? 188 LEU A HD21 1  
ATOM 2952  H HD22 . LEU A 1 188 ? 4.894   9.169   -6.823  1.00 0.00 ? 188 LEU A HD22 1  
ATOM 2953  H HD23 . LEU A 1 188 ? 5.042   7.598   -6.037  1.00 0.00 ? 188 LEU A HD23 1  
ATOM 2954  N N    . LYS A 1 189 ? 5.310   5.052   -6.084  1.00 0.00 ? 189 LYS A N    1  
ATOM 2955  C CA   . LYS A 1 189 ? 6.753   5.089   -5.878  1.00 0.00 ? 189 LYS A CA   1  
ATOM 2956  C C    . LYS A 1 189 ? 7.467   4.159   -6.858  1.00 0.00 ? 189 LYS A C    1  
ATOM 2957  O O    . LYS A 1 189 ? 8.445   4.570   -7.502  1.00 0.00 ? 189 LYS A O    1  
ATOM 2958  C CB   . LYS A 1 189 ? 7.072   4.699   -4.427  1.00 0.00 ? 189 LYS A CB   1  
ATOM 2959  C CG   . LYS A 1 189 ? 8.586   4.822   -4.151  1.00 0.00 ? 189 LYS A CG   1  
ATOM 2960  C CD   . LYS A 1 189 ? 8.907   4.315   -2.732  1.00 0.00 ? 189 LYS A CD   1  
ATOM 2961  C CE   . LYS A 1 189 ? 8.404   5.317   -1.682  1.00 0.00 ? 189 LYS A CE   1  
ATOM 2962  N NZ   . LYS A 1 189 ? 8.801   4.853   -0.323  1.00 0.00 ? 189 LYS A NZ   1  
ATOM 2963  H H    . LYS A 1 189 ? 4.725   4.836   -5.342  1.00 0.00 ? 189 LYS A H    1  
ATOM 2964  H HA   . LYS A 1 189 ? 7.100   6.098   -6.045  1.00 0.00 ? 189 LYS A HA   1  
ATOM 2965  H HB2  . LYS A 1 189 ? 6.532   5.366   -3.771  1.00 0.00 ? 189 LYS A HB2  1  
ATOM 2966  H HB3  . LYS A 1 189 ? 6.754   3.682   -4.248  1.00 0.00 ? 189 LYS A HB3  1  
ATOM 2967  H HG2  . LYS A 1 189 ? 9.131   4.238   -4.878  1.00 0.00 ? 189 LYS A HG2  1  
ATOM 2968  H HG3  . LYS A 1 189 ? 8.880   5.858   -4.233  1.00 0.00 ? 189 LYS A HG3  1  
ATOM 2969  H HD2  . LYS A 1 189 ? 8.422   3.362   -2.576  1.00 0.00 ? 189 LYS A HD2  1  
ATOM 2970  H HD3  . LYS A 1 189 ? 9.975   4.194   -2.627  1.00 0.00 ? 189 LYS A HD3  1  
ATOM 2971  H HE2  . LYS A 1 189 ? 8.839   6.288   -1.871  1.00 0.00 ? 189 LYS A HE2  1  
ATOM 2972  H HE3  . LYS A 1 189 ? 7.328   5.388   -1.738  1.00 0.00 ? 189 LYS A HE3  1  
ATOM 2973  H HZ1  . LYS A 1 189 ? 8.559   5.581   0.378   1.00 0.00 ? 189 LYS A HZ1  1  
ATOM 2974  H HZ2  . LYS A 1 189 ? 9.826   4.677   -0.304  1.00 0.00 ? 189 LYS A HZ2  1  
ATOM 2975  H HZ3  . LYS A 1 189 ? 8.293   3.975   -0.094  1.00 0.00 ? 189 LYS A HZ3  1  
ATOM 2976  N N    . ASP A 1 190 ? 6.959   2.920   -7.003  1.00 0.00 ? 190 ASP A N    1  
ATOM 2977  C CA   . ASP A 1 190 ? 7.563   1.981   -7.955  1.00 0.00 ? 190 ASP A CA   1  
ATOM 2978  C C    . ASP A 1 190 ? 7.419   2.514   -9.381  1.00 0.00 ? 190 ASP A C    1  
ATOM 2979  O O    . ASP A 1 190 ? 8.317   2.337   -10.210 1.00 0.00 ? 190 ASP A O    1  
ATOM 2980  C CB   . ASP A 1 190 ? 6.958   0.573   -7.836  1.00 0.00 ? 190 ASP A CB   1  
ATOM 2981  C CG   . ASP A 1 190 ? 5.455   0.603   -8.053  1.00 0.00 ? 190 ASP A CG   1  
ATOM 2982  O OD1  . ASP A 1 190 ? 5.039   0.959   -9.141  1.00 0.00 ? 190 ASP A OD1  1  
ATOM 2983  O OD2  . ASP A 1 190 ? 4.744   0.256   -7.132  1.00 0.00 ? 190 ASP A OD2  1  
ATOM 2984  H H    . ASP A 1 190 ? 6.167   2.652   -6.486  1.00 0.00 ? 190 ASP A H    1  
ATOM 2985  H HA   . ASP A 1 190 ? 8.620   1.922   -7.731  1.00 0.00 ? 190 ASP A HA   1  
ATOM 2986  H HB2  . ASP A 1 190 ? 7.408   -0.070  -8.576  1.00 0.00 ? 190 ASP A HB2  1  
ATOM 2987  H HB3  . ASP A 1 190 ? 7.167   0.180   -6.852  1.00 0.00 ? 190 ASP A HB3  1  
ATOM 2988  N N    . HIS A 1 191 ? 6.297   3.215   -9.646  1.00 0.00 ? 191 HIS A N    1  
ATOM 2989  C CA   . HIS A 1 191 ? 6.066   3.825   -10.950 1.00 0.00 ? 191 HIS A CA   1  
ATOM 2990  C C    . HIS A 1 191 ? 7.165   4.857   -11.254 1.00 0.00 ? 191 HIS A C    1  
ATOM 2991  O O    . HIS A 1 191 ? 7.694   4.897   -12.370 1.00 0.00 ? 191 HIS A O    1  
ATOM 2992  C CB   . HIS A 1 191 ? 4.647   4.465   -11.020 1.00 0.00 ? 191 HIS A CB   1  
ATOM 2993  C CG   . HIS A 1 191 ? 4.427   5.097   -12.377 1.00 0.00 ? 191 HIS A CG   1  
ATOM 2994  N ND1  . HIS A 1 191 ? 4.232   4.343   -13.522 1.00 0.00 ? 191 HIS A ND1  1  
ATOM 2995  C CD2  . HIS A 1 191 ? 4.395   6.406   -12.779 1.00 0.00 ? 191 HIS A CD2  1  
ATOM 2996  C CE1  . HIS A 1 191 ? 4.095   5.199   -14.551 1.00 0.00 ? 191 HIS A CE1  1  
ATOM 2997  N NE2  . HIS A 1 191 ? 4.187   6.470   -14.151 1.00 0.00 ? 191 HIS A NE2  1  
ATOM 2998  H H    . HIS A 1 191 ? 5.633   3.344   -8.933  1.00 0.00 ? 191 HIS A H    1  
ATOM 2999  H HA   . HIS A 1 191 ? 6.130   3.048   -11.695 1.00 0.00 ? 191 HIS A HA   1  
ATOM 3000  H HB2  . HIS A 1 191 ? 3.912   3.686   -10.881 1.00 0.00 ? 191 HIS A HB2  1  
ATOM 3001  H HB3  . HIS A 1 191 ? 4.521   5.218   -10.249 1.00 0.00 ? 191 HIS A HB3  1  
ATOM 3002  H HD2  . HIS A 1 191 ? 4.513   7.259   -12.128 1.00 0.00 ? 191 HIS A HD2  1  
ATOM 3003  H HE1  . HIS A 1 191 ? 3.928   4.896   -15.573 1.00 0.00 ? 191 HIS A HE1  1  
ATOM 3004  H HE2  . HIS A 1 191 ? 4.126   7.274   -14.706 1.00 0.00 ? 191 HIS A HE2  1  
ATOM 3005  N N    . GLN A 1 192 ? 7.492   5.690   -10.255 1.00 0.00 ? 192 GLN A N    1  
ATOM 3006  C CA   . GLN A 1 192 ? 8.520   6.726   -10.425 1.00 0.00 ? 192 GLN A CA   1  
ATOM 3007  C C    . GLN A 1 192 ? 9.905   6.108   -10.659 1.00 0.00 ? 192 GLN A C    1  
ATOM 3008  O O    . GLN A 1 192 ? 10.758  6.722   -11.308 1.00 0.00 ? 192 GLN A O    1  
ATOM 3009  C CB   . GLN A 1 192 ? 8.564   7.657   -9.194  1.00 0.00 ? 192 GLN A CB   1  
ATOM 3010  C CG   . GLN A 1 192 ? 7.264   8.491   -9.096  1.00 0.00 ? 192 GLN A CG   1  
ATOM 3011  C CD   . GLN A 1 192 ? 7.048   9.341   -10.361 1.00 0.00 ? 192 GLN A CD   1  
ATOM 3012  O OE1  . GLN A 1 192 ? 6.016   9.219   -11.020 1.00 0.00 ? 192 GLN A OE1  1  
ATOM 3013  N NE2  . GLN A 1 192 ? 7.970   10.182  -10.743 1.00 0.00 ? 192 GLN A NE2  1  
ATOM 3014  H H    . GLN A 1 192 ? 7.031   5.610   -9.394  1.00 0.00 ? 192 GLN A H    1  
ATOM 3015  H HA   . GLN A 1 192 ? 8.265   7.318   -11.291 1.00 0.00 ? 192 GLN A HA   1  
ATOM 3016  H HB2  . GLN A 1 192 ? 8.668   7.056   -8.302  1.00 0.00 ? 192 GLN A HB2  1  
ATOM 3017  H HB3  . GLN A 1 192 ? 9.411   8.326   -9.273  1.00 0.00 ? 192 GLN A HB3  1  
ATOM 3018  H HG2  . GLN A 1 192 ? 6.423   7.824   -8.972  1.00 0.00 ? 192 GLN A HG2  1  
ATOM 3019  H HG3  . GLN A 1 192 ? 7.325   9.145   -8.236  1.00 0.00 ? 192 GLN A HG3  1  
ATOM 3020  H HE21 . GLN A 1 192 ? 8.797   10.272  -10.228 1.00 0.00 ? 192 GLN A HE21 1  
ATOM 3021  H HE22 . GLN A 1 192 ? 7.834   10.725  -11.546 1.00 0.00 ? 192 GLN A HE22 1  
ATOM 3022  N N    . SER A 1 193 ? 10.117  4.884   -10.142 1.00 0.00 ? 193 SER A N    1  
ATOM 3023  C CA   . SER A 1 193 ? 11.399  4.184   -10.320 1.00 0.00 ? 193 SER A CA   1  
ATOM 3024  C C    . SER A 1 193 ? 11.485  3.484   -11.692 1.00 0.00 ? 193 SER A C    1  
ATOM 3025  O O    . SER A 1 193 ? 12.570  3.071   -12.113 1.00 0.00 ? 193 SER A O    1  
ATOM 3026  C CB   . SER A 1 193 ? 11.602  3.161   -9.205  1.00 0.00 ? 193 SER A CB   1  
ATOM 3027  O OG   . SER A 1 193 ? 10.665  2.104   -9.360  1.00 0.00 ? 193 SER A OG   1  
ATOM 3028  H H    . SER A 1 193 ? 9.394   4.436   -9.651  1.00 0.00 ? 193 SER A H    1  
ATOM 3029  H HA   . SER A 1 193 ? 12.194  4.913   -10.262 1.00 0.00 ? 193 SER A HA   1  
ATOM 3030  H HB2  . SER A 1 193 ? 12.599  2.756   -9.260  1.00 0.00 ? 193 SER A HB2  1  
ATOM 3031  H HB3  . SER A 1 193 ? 11.469  3.647   -8.248  1.00 0.00 ? 193 SER A HB3  1  
ATOM 3032  H HG   . SER A 1 193 ? 10.605  1.637   -8.524  1.00 0.00 ? 193 SER A HG   1  
ATOM 3033  N N    . LYS A 1 194 ? 10.335  3.349   -12.378 1.00 0.00 ? 194 LYS A N    1  
ATOM 3034  C CA   . LYS A 1 194 ? 10.292  2.702   -13.687 1.00 0.00 ? 194 LYS A CA   1  
ATOM 3035  C C    . LYS A 1 194 ? 11.091  3.489   -14.727 1.00 0.00 ? 194 LYS A C    1  
ATOM 3036  O O    . LYS A 1 194 ? 11.744  2.899   -15.594 1.00 0.00 ? 194 LYS A O    1  
ATOM 3037  C CB   . LYS A 1 194 ? 8.842   2.510   -14.160 1.00 0.00 ? 194 LYS A CB   1  
ATOM 3038  C CG   . LYS A 1 194 ? 8.150   1.427   -13.295 1.00 0.00 ? 194 LYS A CG   1  
ATOM 3039  C CD   . LYS A 1 194 ? 7.002   0.771   -14.086 1.00 0.00 ? 194 LYS A CD   1  
ATOM 3040  C CE   . LYS A 1 194 ? 5.802   1.721   -14.172 1.00 0.00 ? 194 LYS A CE   1  
ATOM 3041  N NZ   . LYS A 1 194 ? 4.772   1.134   -15.074 1.00 0.00 ? 194 LYS A NZ   1  
ATOM 3042  H H    . LYS A 1 194 ? 9.503   3.693   -11.990 1.00 0.00 ? 194 LYS A H    1  
ATOM 3043  H HA   . LYS A 1 194 ? 10.745  1.727   -13.589 1.00 0.00 ? 194 LYS A HA   1  
ATOM 3044  H HB2  . LYS A 1 194 ? 8.310   3.447   -14.066 1.00 0.00 ? 194 LYS A HB2  1  
ATOM 3045  H HB3  . LYS A 1 194 ? 8.850   2.199   -15.196 1.00 0.00 ? 194 LYS A HB3  1  
ATOM 3046  H HG2  . LYS A 1 194 ? 8.861   0.670   -12.995 1.00 0.00 ? 194 LYS A HG2  1  
ATOM 3047  H HG3  . LYS A 1 194 ? 7.742   1.893   -12.410 1.00 0.00 ? 194 LYS A HG3  1  
ATOM 3048  H HD2  . LYS A 1 194 ? 7.344   0.535   -15.083 1.00 0.00 ? 194 LYS A HD2  1  
ATOM 3049  H HD3  . LYS A 1 194 ? 6.699   -0.139  -13.589 1.00 0.00 ? 194 LYS A HD3  1  
ATOM 3050  H HE2  . LYS A 1 194 ? 5.374   1.841   -13.189 1.00 0.00 ? 194 LYS A HE2  1  
ATOM 3051  H HE3  . LYS A 1 194 ? 6.113   2.683   -14.549 1.00 0.00 ? 194 LYS A HE3  1  
ATOM 3052  H HZ1  . LYS A 1 194 ? 5.232   0.535   -15.789 1.00 0.00 ? 194 LYS A HZ1  1  
ATOM 3053  H HZ2  . LYS A 1 194 ? 4.254   1.902   -15.548 1.00 0.00 ? 194 LYS A HZ2  1  
ATOM 3054  H HZ3  . LYS A 1 194 ? 4.110   0.557   -14.518 1.00 0.00 ? 194 LYS A HZ3  1  
ATOM 3055  N N    . GLY A 1 195 ? 11.025  4.824   -14.640 1.00 0.00 ? 195 GLY A N    1  
ATOM 3056  C CA   . GLY A 1 195 ? 11.736  5.699   -15.581 1.00 0.00 ? 195 GLY A CA   1  
ATOM 3057  C C    . GLY A 1 195 ? 13.238  5.632   -15.350 1.00 0.00 ? 195 GLY A C    1  
ATOM 3058  O O    . GLY A 1 195 ? 13.683  5.184   -14.295 1.00 0.00 ? 195 GLY A O    1  
ATOM 3059  H H    . GLY A 1 195 ? 10.490  5.228   -13.925 1.00 0.00 ? 195 GLY A H    1  
ATOM 3060  H HA2  . GLY A 1 195 ? 11.514  5.387   -16.592 1.00 0.00 ? 195 GLY A HA2  1  
ATOM 3061  H HA3  . GLY A 1 195 ? 11.403  6.717   -15.442 1.00 0.00 ? 195 GLY A HA3  1  
ATOM 3062  N N    . GLN A 1 196 ? 14.017  6.064   -16.354 1.00 0.00 ? 196 GLN A N    1  
ATOM 3063  C CA   . GLN A 1 196 ? 15.485  6.037   -16.261 1.00 0.00 ? 196 GLN A CA   1  
ATOM 3064  C C    . GLN A 1 196 ? 15.999  6.987   -15.172 1.00 0.00 ? 196 GLN A C    1  
ATOM 3065  O O    . GLN A 1 196 ? 17.012  6.706   -14.521 1.00 0.00 ? 196 GLN A O    1  
ATOM 3066  C CB   . GLN A 1 196 ? 16.119  6.403   -17.622 1.00 0.00 ? 196 GLN A CB   1  
ATOM 3067  C CG   . GLN A 1 196 ? 15.669  7.823   -18.082 1.00 0.00 ? 196 GLN A CG   1  
ATOM 3068  C CD   . GLN A 1 196 ? 16.871  8.766   -18.154 1.00 0.00 ? 196 GLN A CD   1  
ATOM 3069  O OE1  . GLN A 1 196 ? 17.375  9.209   -17.121 1.00 0.00 ? 196 GLN A OE1  1  
ATOM 3070  N NE2  . GLN A 1 196 ? 17.362  9.098   -19.316 1.00 0.00 ? 196 GLN A NE2  1  
ATOM 3071  H H    . GLN A 1 196 ? 13.597  6.398   -17.175 1.00 0.00 ? 196 GLN A H    1  
ATOM 3072  H HA   . GLN A 1 196 ? 15.789  5.033   -16.005 1.00 0.00 ? 196 GLN A HA   1  
ATOM 3073  H HB2  . GLN A 1 196 ? 17.194  6.368   -17.530 1.00 0.00 ? 196 GLN A HB2  1  
ATOM 3074  H HB3  . GLN A 1 196 ? 15.807  5.678   -18.360 1.00 0.00 ? 196 GLN A HB3  1  
ATOM 3075  H HG2  . GLN A 1 196 ? 15.233  7.745   -19.067 1.00 0.00 ? 196 GLN A HG2  1  
ATOM 3076  H HG3  . GLN A 1 196 ? 14.932  8.241   -17.411 1.00 0.00 ? 196 GLN A HG3  1  
ATOM 3077  H HE21 . GLN A 1 196 ? 16.961  8.743   -20.137 1.00 0.00 ? 196 GLN A HE21 1  
ATOM 3078  H HE22 . GLN A 1 196 ? 18.131  9.703   -19.369 1.00 0.00 ? 196 GLN A HE22 1  
ATOM 3079  N N    . ALA A 1 197 ? 15.291  8.105   -14.980 1.00 0.00 ? 197 ALA A N    1  
ATOM 3080  C CA   . ALA A 1 197 ? 15.658  9.092   -13.963 1.00 0.00 ? 197 ALA A CA   1  
ATOM 3081  C C    . ALA A 1 197 ? 15.561  8.497   -12.559 1.00 0.00 ? 197 ALA A C    1  
ATOM 3082  O O    . ALA A 1 197 ? 16.386  8.787   -11.690 1.00 0.00 ? 197 ALA A O    1  
ATOM 3083  C CB   . ALA A 1 197 ? 14.750  10.318  -14.070 1.00 0.00 ? 197 ALA A CB   1  
ATOM 3084  H H    . ALA A 1 197 ? 14.494  8.263   -15.526 1.00 0.00 ? 197 ALA A H    1  
ATOM 3085  H HA   . ALA A 1 197 ? 16.677  9.405   -14.137 1.00 0.00 ? 197 ALA A HA   1  
ATOM 3086  H HB1  . ALA A 1 197 ? 13.877  10.173  -13.450 1.00 0.00 ? 197 ALA A HB1  1  
ATOM 3087  H HB2  . ALA A 1 197 ? 14.444  10.450  -15.098 1.00 0.00 ? 197 ALA A HB2  1  
ATOM 3088  H HB3  . ALA A 1 197 ? 15.286  11.194  -13.739 1.00 0.00 ? 197 ALA A HB3  1  
ATOM 3089  N N    . LEU A 1 198 ? 14.516  7.692   -12.342 1.00 0.00 ? 198 LEU A N    1  
ATOM 3090  C CA   . LEU A 1 198 ? 14.255  7.072   -11.032 1.00 0.00 ? 198 LEU A CA   1  
ATOM 3091  C C    . LEU A 1 198 ? 14.025  8.130   -9.932  1.00 0.00 ? 198 LEU A C    1  
ATOM 3092  O O    . LEU A 1 198 ? 13.960  7.786   -8.746  1.00 0.00 ? 198 LEU A O    1  
ATOM 3093  C CB   . LEU A 1 198 ? 15.424  6.142   -10.618 1.00 0.00 ? 198 LEU A CB   1  
ATOM 3094  C CG   . LEU A 1 198 ? 15.213  4.705   -11.195 1.00 0.00 ? 198 LEU A CG   1  
ATOM 3095  C CD1  . LEU A 1 198 ? 15.854  4.597   -12.586 1.00 0.00 ? 198 LEU A CD1  1  
ATOM 3096  C CD2  . LEU A 1 198 ? 15.851  3.660   -10.261 1.00 0.00 ? 198 LEU A CD2  1  
ATOM 3097  H H    . LEU A 1 198 ? 13.887  7.529   -13.076 1.00 0.00 ? 198 LEU A H    1  
ATOM 3098  H HA   . LEU A 1 198 ? 13.351  6.484   -11.108 1.00 0.00 ? 198 LEU A HA   1  
ATOM 3099  H HB2  . LEU A 1 198 ? 16.352  6.561   -10.982 1.00 0.00 ? 198 LEU A HB2  1  
ATOM 3100  H HB3  . LEU A 1 198 ? 15.462  6.097   -9.538  1.00 0.00 ? 198 LEU A HB3  1  
ATOM 3101  H HG   . LEU A 1 198 ? 14.152  4.505   -11.290 1.00 0.00 ? 198 LEU A HG   1  
ATOM 3102  H HD11 . LEU A 1 198 ? 16.925  4.493   -12.489 1.00 0.00 ? 198 LEU A HD11 1  
ATOM 3103  H HD12 . LEU A 1 198 ? 15.635  5.490   -13.149 1.00 0.00 ? 198 LEU A HD12 1  
ATOM 3104  H HD13 . LEU A 1 198 ? 15.453  3.737   -13.102 1.00 0.00 ? 198 LEU A HD13 1  
ATOM 3105  H HD21 . LEU A 1 198 ? 15.313  3.638   -9.325  1.00 0.00 ? 198 LEU A HD21 1  
ATOM 3106  H HD22 . LEU A 1 198 ? 16.882  3.922   -10.077 1.00 0.00 ? 198 LEU A HD22 1  
ATOM 3107  H HD23 . LEU A 1 198 ? 15.804  2.686   -10.726 1.00 0.00 ? 198 LEU A HD23 1  
ATOM 3108  N N    . GLU A 1 199 ? 13.876  9.409   -10.332 1.00 0.00 ? 199 GLU A N    1  
ATOM 3109  C CA   . GLU A 1 199 ? 13.625  10.483  -9.380  1.00 0.00 ? 199 GLU A CA   1  
ATOM 3110  C C    . GLU A 1 199 ? 12.099  10.734  -9.242  1.00 0.00 ? 199 GLU A C    1  
ATOM 3111  O O    . GLU A 1 199 ? 11.439  11.000  -10.255 1.00 0.00 ? 199 GLU A O    1  
ATOM 3112  C CB   . GLU A 1 199 ? 14.319  11.783  -9.819  1.00 0.00 ? 199 GLU A CB   1  
ATOM 3113  C CG   . GLU A 1 199 ? 14.070  12.876  -8.754  1.00 0.00 ? 199 GLU A CG   1  
ATOM 3114  C CD   . GLU A 1 199 ? 14.729  14.195  -9.165  1.00 0.00 ? 199 GLU A CD   1  
ATOM 3115  O OE1  . GLU A 1 199 ? 14.701  14.514  -10.345 1.00 0.00 ? 199 GLU A OE1  1  
ATOM 3116  O OE2  . GLU A 1 199 ? 15.252  14.867  -8.291  1.00 0.00 ? 199 GLU A OE2  1  
ATOM 3117  H H    . GLU A 1 199 ? 13.913  9.622   -11.287 1.00 0.00 ? 199 GLU A H    1  
ATOM 3118  H HA   . GLU A 1 199 ? 14.046  10.179  -8.437  1.00 0.00 ? 199 GLU A HA   1  
ATOM 3119  H HB2  . GLU A 1 199 ? 15.381  11.609  -9.921  1.00 0.00 ? 199 GLU A HB2  1  
ATOM 3120  H HB3  . GLU A 1 199 ? 13.913  12.110  -10.764 1.00 0.00 ? 199 GLU A HB3  1  
ATOM 3121  H HG2  . GLU A 1 199 ? 12.998  13.011  -8.640  1.00 0.00 ? 199 GLU A HG2  1  
ATOM 3122  H HG3  . GLU A 1 199 ? 14.479  12.540  -7.811  1.00 0.00 ? 199 GLU A HG3  1  
ATOM 3123  N N    . PRO A 1 200 ? 11.519  10.702  -8.017  1.00 0.00 ? 200 PRO A N    1  
ATOM 3124  C CA   . PRO A 1 200 ? 10.072  10.985  -7.835  1.00 0.00 ? 200 PRO A CA   1  
ATOM 3125  C C    . PRO A 1 200 ? 9.777   12.450  -8.142  1.00 0.00 ? 200 PRO A C    1  
ATOM 3126  O O    . PRO A 1 200 ? 10.461  13.347  -7.635  1.00 0.00 ? 200 PRO A O    1  
ATOM 3127  C CB   . PRO A 1 200 ? 9.804   10.661  -6.351  1.00 0.00 ? 200 PRO A CB   1  
ATOM 3128  C CG   . PRO A 1 200 ? 10.996  9.879   -5.902  1.00 0.00 ? 200 PRO A CG   1  
ATOM 3129  C CD   . PRO A 1 200 ? 12.158  10.418  -6.713  1.00 0.00 ? 200 PRO A CD   1  
ATOM 3130  H HA   . PRO A 1 200 ? 9.469   10.338  -8.448  1.00 0.00 ? 200 PRO A HA   1  
ATOM 3131  H HB2  . PRO A 1 200 ? 9.702   11.569  -5.783  1.00 0.00 ? 200 PRO A HB2  1  
ATOM 3132  H HB3  . PRO A 1 200 ? 8.915   10.059  -6.253  1.00 0.00 ? 200 PRO A HB3  1  
ATOM 3133  H HG2  . PRO A 1 200 ? 11.163  10.030  -4.844  1.00 0.00 ? 200 PRO A HG2  1  
ATOM 3134  H HG3  . PRO A 1 200 ? 10.861  8.831   -6.119  1.00 0.00 ? 200 PRO A HG3  1  
ATOM 3135  H HD2  . PRO A 1 200 ? 12.540  11.325  -6.262  1.00 0.00 ? 200 PRO A HD2  1  
ATOM 3136  H HD3  . PRO A 1 200 ? 12.937  9.689   -6.830  1.00 0.00 ? 200 PRO A HD3  1  
ATOM 3137  N N    . THR A 1 201 ? 8.750   12.682  -8.940  1.00 0.00 ? 201 THR A N    1  
ATOM 3138  C CA   . THR A 1 201 ? 8.331   14.045  -9.297  1.00 0.00 ? 201 THR A CA   1  
ATOM 3139  C C    . THR A 1 201 ? 7.303   14.588  -8.282  1.00 0.00 ? 201 THR A C    1  
ATOM 3140  O O    . THR A 1 201 ? 6.530   15.497  -8.594  1.00 0.00 ? 201 THR A O    1  
ATOM 3141  C CB   . THR A 1 201 ? 7.733   14.064  -10.712 1.00 0.00 ? 201 THR A CB   1  
ATOM 3142  O OG1  . THR A 1 201 ? 6.649   13.149  -10.780 1.00 0.00 ? 201 THR A OG1  1  
ATOM 3143  C CG2  . THR A 1 201 ? 8.804   13.671  -11.732 1.00 0.00 ? 201 THR A CG2  1  
ATOM 3144  H H    . THR A 1 201 ? 8.254   11.921  -9.291  1.00 0.00 ? 201 THR A H    1  
ATOM 3145  H HA   . THR A 1 201 ? 9.204   14.682  -9.281  1.00 0.00 ? 201 THR A HA   1  
ATOM 3146  H HB   . THR A 1 201 ? 7.381   15.058  -10.940 1.00 0.00 ? 201 THR A HB   1  
ATOM 3147  H HG1  . THR A 1 201 ? 6.122   13.369  -11.551 1.00 0.00 ? 201 THR A HG1  1  
ATOM 3148  H HG21 . THR A 1 201 ? 9.539   14.459  -11.806 1.00 0.00 ? 201 THR A HG21 1  
ATOM 3149  H HG22 . THR A 1 201 ? 8.342   13.519  -12.697 1.00 0.00 ? 201 THR A HG22 1  
ATOM 3150  H HG23 . THR A 1 201 ? 9.286   12.758  -11.416 1.00 0.00 ? 201 THR A HG23 1  
ATOM 3151  N N    . GLU A 1 202 ? 7.289   13.991  -7.078  1.00 0.00 ? 202 GLU A N    1  
ATOM 3152  C CA   . GLU A 1 202 ? 6.351   14.357  -6.027  1.00 0.00 ? 202 GLU A CA   1  
ATOM 3153  C C    . GLU A 1 202 ? 6.515   15.815  -5.608  1.00 0.00 ? 202 GLU A C    1  
ATOM 3154  O O    . GLU A 1 202 ? 5.524   16.494  -5.319  1.00 0.00 ? 202 GLU A O    1  
ATOM 3155  C CB   . GLU A 1 202 ? 6.556   13.447  -4.816  1.00 0.00 ? 202 GLU A CB   1  
ATOM 3156  C CG   . GLU A 1 202 ? 6.100   12.026  -5.159  1.00 0.00 ? 202 GLU A CG   1  
ATOM 3157  C CD   . GLU A 1 202 ? 6.310   11.103  -3.961  1.00 0.00 ? 202 GLU A CD   1  
ATOM 3158  O OE1  . GLU A 1 202 ? 5.944   11.494  -2.864  1.00 0.00 ? 202 GLU A OE1  1  
ATOM 3159  O OE2  . GLU A 1 202 ? 6.835   10.020  -4.158  1.00 0.00 ? 202 GLU A OE2  1  
ATOM 3160  H H    . GLU A 1 202 ? 7.916   13.260  -6.906  1.00 0.00 ? 202 GLU A H    1  
ATOM 3161  H HA   . GLU A 1 202 ? 5.345   14.213  -6.392  1.00 0.00 ? 202 GLU A HA   1  
ATOM 3162  H HB2  . GLU A 1 202 ? 7.604   13.433  -4.552  1.00 0.00 ? 202 GLU A HB2  1  
ATOM 3163  H HB3  . GLU A 1 202 ? 5.975   13.818  -3.985  1.00 0.00 ? 202 GLU A HB3  1  
ATOM 3164  H HG2  . GLU A 1 202 ? 5.053   12.040  -5.423  1.00 0.00 ? 202 GLU A HG2  1  
ATOM 3165  H HG3  . GLU A 1 202 ? 6.678   11.658  -5.997  1.00 0.00 ? 202 GLU A HG3  1  
ATOM 3166  N N    . SER A 1 203 ? 7.770   16.291  -5.555  1.00 0.00 ? 203 SER A N    1  
ATOM 3167  C CA   . SER A 1 203 ? 8.041   17.674  -5.147  1.00 0.00 ? 203 SER A CA   1  
ATOM 3168  C C    . SER A 1 203 ? 7.341   18.654  -6.086  1.00 0.00 ? 203 SER A C    1  
ATOM 3169  O O    . SER A 1 203 ? 6.735   19.637  -5.635  1.00 0.00 ? 203 SER A O    1  
ATOM 3170  C CB   . SER A 1 203 ? 9.547   17.937  -5.150  1.00 0.00 ? 203 SER A CB   1  
ATOM 3171  O OG   . SER A 1 203 ? 10.052  17.763  -6.468  1.00 0.00 ? 203 SER A OG   1  
ATOM 3172  H H    . SER A 1 203 ? 8.518   15.700  -5.783  1.00 0.00 ? 203 SER A H    1  
ATOM 3173  H HA   . SER A 1 203 ? 7.664   17.821  -4.145  1.00 0.00 ? 203 SER A HA   1  
ATOM 3174  H HB2  . SER A 1 203 ? 9.740   18.948  -4.831  1.00 0.00 ? 203 SER A HB2  1  
ATOM 3175  H HB3  . SER A 1 203 ? 10.031  17.252  -4.467  1.00 0.00 ? 203 SER A HB3  1  
ATOM 3176  H HG   . SER A 1 203 ? 10.047  18.619  -6.903  1.00 0.00 ? 203 SER A HG   1  
ATOM 3177  N N    . LYS A 1 204 ? 7.366   18.341  -7.388  1.00 0.00 ? 204 LYS A N    1  
ATOM 3178  C CA   . LYS A 1 204 ? 6.670   19.150  -8.391  1.00 0.00 ? 204 LYS A CA   1  
ATOM 3179  C C    . LYS A 1 204 ? 5.157   19.091  -8.166  1.00 0.00 ? 204 LYS A C    1  
ATOM 3180  O O    . LYS A 1 204 ? 4.458   20.101  -8.278  1.00 0.00 ? 204 LYS A O    1  
ATOM 3181  C CB   . LYS A 1 204 ? 7.012   18.655  -9.793  1.00 0.00 ? 204 LYS A CB   1  
ATOM 3182  C CG   . LYS A 1 204 ? 8.474   18.984  -10.107 1.00 0.00 ? 204 LYS A CG   1  
ATOM 3183  C CD   . LYS A 1 204 ? 8.820   18.488  -11.513 1.00 0.00 ? 204 LYS A CD   1  
ATOM 3184  C CE   . LYS A 1 204 ? 10.287  18.802  -11.825 1.00 0.00 ? 204 LYS A CE   1  
ATOM 3185  N NZ   . LYS A 1 204 ? 10.490  20.281  -11.844 1.00 0.00 ? 204 LYS A NZ   1  
ATOM 3186  H H    . LYS A 1 204 ? 7.819   17.520  -7.671  1.00 0.00 ? 204 LYS A H    1  
ATOM 3187  H HA   . LYS A 1 204 ? 6.994   20.177  -8.295  1.00 0.00 ? 204 LYS A HA   1  
ATOM 3188  H HB2  . LYS A 1 204 ? 6.861   17.587  -9.844  1.00 0.00 ? 204 LYS A HB2  1  
ATOM 3189  H HB3  . LYS A 1 204 ? 6.374   19.145  -10.510 1.00 0.00 ? 204 LYS A HB3  1  
ATOM 3190  H HG2  . LYS A 1 204 ? 8.620   20.053  -10.054 1.00 0.00 ? 204 LYS A HG2  1  
ATOM 3191  H HG3  . LYS A 1 204 ? 9.116   18.496  -9.389  1.00 0.00 ? 204 LYS A HG3  1  
ATOM 3192  H HD2  . LYS A 1 204 ? 8.660   17.421  -11.566 1.00 0.00 ? 204 LYS A HD2  1  
ATOM 3193  H HD3  . LYS A 1 204 ? 8.188   18.983  -12.235 1.00 0.00 ? 204 LYS A HD3  1  
ATOM 3194  H HE2  . LYS A 1 204 ? 10.917  18.363  -11.066 1.00 0.00 ? 204 LYS A HE2  1  
ATOM 3195  H HE3  . LYS A 1 204 ? 10.545  18.391  -12.790 1.00 0.00 ? 204 LYS A HE3  1  
ATOM 3196  H HZ1  . LYS A 1 204 ? 10.431  20.653  -10.875 1.00 0.00 ? 204 LYS A HZ1  1  
ATOM 3197  H HZ2  . LYS A 1 204 ? 9.755   20.723  -12.434 1.00 0.00 ? 204 LYS A HZ2  1  
ATOM 3198  H HZ3  . LYS A 1 204 ? 11.427  20.497  -12.238 1.00 0.00 ? 204 LYS A HZ3  1  
ATOM 3199  N N    . VAL A 1 205 ? 4.675   17.895  -7.814  1.00 0.00 ? 205 VAL A N    1  
ATOM 3200  C CA   . VAL A 1 205 ? 3.263   17.667  -7.528  1.00 0.00 ? 205 VAL A CA   1  
ATOM 3201  C C    . VAL A 1 205 ? 2.832   18.502  -6.341  1.00 0.00 ? 205 VAL A C    1  
ATOM 3202  O O    . VAL A 1 205 ? 1.746   19.034  -6.358  1.00 0.00 ? 205 VAL A O    1  
ATOM 3203  C CB   . VAL A 1 205 ? 3.014   16.145  -7.297  1.00 0.00 ? 205 VAL A CB   1  
ATOM 3204  C CG1  . VAL A 1 205 ? 1.573   15.864  -6.801  1.00 0.00 ? 205 VAL A CG1  1  
ATOM 3205  C CG2  . VAL A 1 205 ? 3.237   15.404  -8.622  1.00 0.00 ? 205 VAL A CG2  1  
ATOM 3206  H H    . VAL A 1 205 ? 5.299   17.146  -7.723  1.00 0.00 ? 205 VAL A H    1  
ATOM 3207  H HA   . VAL A 1 205 ? 2.644   17.990  -8.352  1.00 0.00 ? 205 VAL A HA   1  
ATOM 3208  H HB   . VAL A 1 205 ? 3.717   15.778  -6.563  1.00 0.00 ? 205 VAL A HB   1  
ATOM 3209  H HG11 . VAL A 1 205 ? 0.879   15.968  -7.623  1.00 0.00 ? 205 VAL A HG11 1  
ATOM 3210  H HG12 . VAL A 1 205 ? 1.305   16.552  -6.015  1.00 0.00 ? 205 VAL A HG12 1  
ATOM 3211  H HG13 . VAL A 1 205 ? 1.523   14.857  -6.417  1.00 0.00 ? 205 VAL A HG13 1  
ATOM 3212  H HG21 . VAL A 1 205 ? 4.258   15.537  -8.945  1.00 0.00 ? 205 VAL A HG21 1  
ATOM 3213  H HG22 . VAL A 1 205 ? 2.572   15.805  -9.376  1.00 0.00 ? 205 VAL A HG22 1  
ATOM 3214  H HG23 . VAL A 1 205 ? 3.035   14.352  -8.488  1.00 0.00 ? 205 VAL A HG23 1  
ATOM 3215  N N    . LEU A 1 206 ? 3.676   18.577  -5.301  1.00 0.00 ? 206 LEU A N    1  
ATOM 3216  C CA   . LEU A 1 206 ? 3.319   19.331  -4.094  1.00 0.00 ? 206 LEU A CA   1  
ATOM 3217  C C    . LEU A 1 206 ? 3.158   20.828  -4.387  1.00 0.00 ? 206 LEU A C    1  
ATOM 3218  O O    . LEU A 1 206 ? 2.258   21.473  -3.837  1.00 0.00 ? 206 LEU A O    1  
ATOM 3219  C CB   . LEU A 1 206 ? 4.378   19.130  -3.003  1.00 0.00 ? 206 LEU A CB   1  
ATOM 3220  C CG   . LEU A 1 206 ? 4.346   17.681  -2.476  1.00 0.00 ? 206 LEU A CG   1  
ATOM 3221  C CD1  . LEU A 1 206 ? 5.578   17.440  -1.601  1.00 0.00 ? 206 LEU A CD1  1  
ATOM 3222  C CD2  . LEU A 1 206 ? 3.080   17.454  -1.630  1.00 0.00 ? 206 LEU A CD2  1  
ATOM 3223  H H    . LEU A 1 206 ? 4.531   18.102  -5.337  1.00 0.00 ? 206 LEU A H    1  
ATOM 3224  H HA   . LEU A 1 206 ? 2.376   18.959  -3.730  1.00 0.00 ? 206 LEU A HA   1  
ATOM 3225  H HB2  . LEU A 1 206 ? 5.357   19.345  -3.407  1.00 0.00 ? 206 LEU A HB2  1  
ATOM 3226  H HB3  . LEU A 1 206 ? 4.170   19.806  -2.188  1.00 0.00 ? 206 LEU A HB3  1  
ATOM 3227  H HG   . LEU A 1 206 ? 4.360   16.994  -3.311  1.00 0.00 ? 206 LEU A HG   1  
ATOM 3228  H HD11 . LEU A 1 206 ? 5.563   18.122  -0.763  1.00 0.00 ? 206 LEU A HD11 1  
ATOM 3229  H HD12 . LEU A 1 206 ? 6.471   17.607  -2.184  1.00 0.00 ? 206 LEU A HD12 1  
ATOM 3230  H HD13 . LEU A 1 206 ? 5.570   16.423  -1.237  1.00 0.00 ? 206 LEU A HD13 1  
ATOM 3231  H HD21 . LEU A 1 206 ? 2.960   18.270  -0.933  1.00 0.00 ? 206 LEU A HD21 1  
ATOM 3232  H HD22 . LEU A 1 206 ? 3.172   16.526  -1.085  1.00 0.00 ? 206 LEU A HD22 1  
ATOM 3233  H HD23 . LEU A 1 206 ? 2.217   17.405  -2.279  1.00 0.00 ? 206 LEU A HD23 1  
ATOM 3234  N N    . GLY A 1 207 ? 4.007   21.372  -5.279  1.00 0.00 ? 207 GLY A N    1  
ATOM 3235  C CA   . GLY A 1 207 ? 3.909   22.798  -5.658  1.00 0.00 ? 207 GLY A CA   1  
ATOM 3236  C C    . GLY A 1 207 ? 2.590   23.074  -6.376  1.00 0.00 ? 207 GLY A C    1  
ATOM 3237  O O    . GLY A 1 207 ? 1.901   24.079  -6.101  1.00 0.00 ? 207 GLY A O    1  
ATOM 3238  H H    . GLY A 1 207 ? 4.690   20.806  -5.701  1.00 0.00 ? 207 GLY A H    1  
ATOM 3239  H HA2  . GLY A 1 207 ? 3.964   23.407  -4.767  1.00 0.00 ? 207 GLY A HA2  1  
ATOM 3240  H HA3  . GLY A 1 207 ? 4.726   23.053  -6.315  1.00 0.00 ? 207 GLY A HA3  1  
ATOM 3241  N N    . ALA A 1 208 ? 2.196   22.127  -7.227  1.00 0.00 ? 208 ALA A N    1  
ATOM 3242  C CA   . ALA A 1 208 ? 0.922   22.208  -7.935  1.00 0.00 ? 208 ALA A CA   1  
ATOM 3243  C C    . ALA A 1 208 ? -0.226  21.790  -7.012  1.00 0.00 ? 208 ALA A C    1  
ATOM 3244  O O    . ALA A 1 208 ? -1.376  22.153  -7.243  1.00 0.00 ? 208 ALA A O    1  
ATOM 3245  C CB   . ALA A 1 208 ? 0.945   21.309  -9.173  1.00 0.00 ? 208 ALA A CB   1  
ATOM 3246  H H    . ALA A 1 208 ? 2.753   21.326  -7.334  1.00 0.00 ? 208 ALA A H    1  
ATOM 3247  H HA   . ALA A 1 208 ? 0.761   23.228  -8.250  1.00 0.00 ? 208 ALA A HA   1  
ATOM 3248  H HB1  . ALA A 1 208 ? -0.052  21.227  -9.579  1.00 0.00 ? 208 ALA A HB1  1  
ATOM 3249  H HB2  . ALA A 1 208 ? 1.304   20.327  -8.899  1.00 0.00 ? 208 ALA A HB2  1  
ATOM 3250  H HB3  . ALA A 1 208 ? 1.602   21.737  -9.916  1.00 0.00 ? 208 ALA A HB3  1  
ATOM 3251  N N    . LEU A 1 209 ? 0.109   21.035  -5.955  1.00 0.00 ? 209 LEU A N    1  
ATOM 3252  C CA   . LEU A 1 209 ? -0.857  20.592  -4.985  1.00 0.00 ? 209 LEU A CA   1  
ATOM 3253  C C    . LEU A 1 209 ? -1.372  21.784  -4.198  1.00 0.00 ? 209 LEU A C    1  
ATOM 3254  O O    . LEU A 1 209 ? -2.579  21.927  -3.991  1.00 0.00 ? 209 LEU A O    1  
ATOM 3255  C CB   . LEU A 1 209 ? -0.216  19.565  -4.034  1.00 0.00 ? 209 LEU A CB   1  
ATOM 3256  C CG   . LEU A 1 209 ? -1.319  18.835  -3.235  1.00 0.00 ? 209 LEU A CG   1  
ATOM 3257  C CD1  . LEU A 1 209 ? -0.853  17.417  -2.864  1.00 0.00 ? 209 LEU A CD1  1  
ATOM 3258  C CD2  . LEU A 1 209 ? -1.644  19.613  -1.955  1.00 0.00 ? 209 LEU A CD2  1  
ATOM 3259  H H    . LEU A 1 209 ? 1.045   20.791  -5.823  1.00 0.00 ? 209 LEU A H    1  
ATOM 3260  H HA   . LEU A 1 209 ? -1.683  20.122  -5.497  1.00 0.00 ? 209 LEU A HA   1  
ATOM 3261  H HB2  . LEU A 1 209 ? 0.349   18.855  -4.618  1.00 0.00 ? 209 LEU A HB2  1  
ATOM 3262  H HB3  . LEU A 1 209 ? 0.457   20.073  -3.358  1.00 0.00 ? 209 LEU A HB3  1  
ATOM 3263  H HG   . LEU A 1 209 ? -2.203  18.761  -3.853  1.00 0.00 ? 209 LEU A HG   1  
ATOM 3264  H HD11 . LEU A 1 209 ? -1.701  16.833  -2.539  1.00 0.00 ? 209 LEU A HD11 1  
ATOM 3265  H HD12 . LEU A 1 209 ? -0.126  17.472  -2.068  1.00 0.00 ? 209 LEU A HD12 1  
ATOM 3266  H HD13 . LEU A 1 209 ? -0.404  16.950  -3.729  1.00 0.00 ? 209 LEU A HD13 1  
ATOM 3267  H HD21 . LEU A 1 209 ? -2.213  18.990  -1.281  1.00 0.00 ? 209 LEU A HD21 1  
ATOM 3268  H HD22 . LEU A 1 209 ? -2.222  20.490  -2.202  1.00 0.00 ? 209 LEU A HD22 1  
ATOM 3269  H HD23 . LEU A 1 209 ? -0.723  19.914  -1.475  1.00 0.00 ? 209 LEU A HD23 1  
ATOM 3270  N N    . VAL A 1 210 ? -0.442  22.674  -3.813  1.00 0.00 ? 210 VAL A N    1  
ATOM 3271  C CA   . VAL A 1 210 ? -0.796  23.889  -3.103  1.00 0.00 ? 210 VAL A CA   1  
ATOM 3272  C C    . VAL A 1 210 ? -1.704  24.725  -3.999  1.00 0.00 ? 210 VAL A C    1  
ATOM 3273  O O    . VAL A 1 210 ? -2.759  25.173  -3.562  1.00 0.00 ? 210 VAL A O    1  
ATOM 3274  C CB   . VAL A 1 210 ? 0.498   24.666  -2.718  1.00 0.00 ? 210 VAL A CB   1  
ATOM 3275  C CG1  . VAL A 1 210 ? 0.172   26.047  -2.097  1.00 0.00 ? 210 VAL A CG1  1  
ATOM 3276  C CG2  . VAL A 1 210 ? 1.301   23.837  -1.710  1.00 0.00 ? 210 VAL A CG2  1  
ATOM 3277  H H    . VAL A 1 210 ? 0.496   22.517  -4.050  1.00 0.00 ? 210 VAL A H    1  
ATOM 3278  H HA   . VAL A 1 210 ? -1.338  23.638  -2.203  1.00 0.00 ? 210 VAL A HA   1  
ATOM 3279  H HB   . VAL A 1 210 ? 1.091   24.816  -3.609  1.00 0.00 ? 210 VAL A HB   1  
ATOM 3280  H HG11 . VAL A 1 210 ? 1.056   26.668  -2.127  1.00 0.00 ? 210 VAL A HG11 1  
ATOM 3281  H HG12 . VAL A 1 210 ? -0.140  25.922  -1.071  1.00 0.00 ? 210 VAL A HG12 1  
ATOM 3282  H HG13 . VAL A 1 210 ? -0.618  26.525  -2.654  1.00 0.00 ? 210 VAL A HG13 1  
ATOM 3283  H HG21 . VAL A 1 210 ? 1.568   22.890  -2.153  1.00 0.00 ? 210 VAL A HG21 1  
ATOM 3284  H HG22 . VAL A 1 210 ? 0.700   23.665  -0.830  1.00 0.00 ? 210 VAL A HG22 1  
ATOM 3285  H HG23 . VAL A 1 210 ? 2.197   24.373  -1.435  1.00 0.00 ? 210 VAL A HG23 1  
ATOM 3286  N N    . GLU A 1 211 ? -1.310  24.874  -5.277  1.00 0.00 ? 211 GLU A N    1  
ATOM 3287  C CA   . GLU A 1 211 ? -2.124  25.625  -6.245  1.00 0.00 ? 211 GLU A CA   1  
ATOM 3288  C C    . GLU A 1 211 ? -3.506  24.969  -6.394  1.00 0.00 ? 211 GLU A C    1  
ATOM 3289  O O    . GLU A 1 211 ? -4.525  25.660  -6.467  1.00 0.00 ? 211 GLU A O    1  
ATOM 3290  C CB   . GLU A 1 211 ? -1.409  25.693  -7.607  1.00 0.00 ? 211 GLU A CB   1  
ATOM 3291  C CG   . GLU A 1 211 ? -2.204  26.594  -8.581  1.00 0.00 ? 211 GLU A CG   1  
ATOM 3292  C CD   . GLU A 1 211 ? -2.266  28.051  -8.076  1.00 0.00 ? 211 GLU A CD   1  
ATOM 3293  O OE1  . GLU A 1 211 ? -1.384  28.450  -7.323  1.00 0.00 ? 211 GLU A OE1  1  
ATOM 3294  O OE2  . GLU A 1 211 ? -3.198  28.742  -8.453  1.00 0.00 ? 211 GLU A OE2  1  
ATOM 3295  H H    . GLU A 1 211 ? -0.468  24.455  -5.575  1.00 0.00 ? 211 GLU A H    1  
ATOM 3296  H HA   . GLU A 1 211 ? -2.271  26.630  -5.877  1.00 0.00 ? 211 GLU A HA   1  
ATOM 3297  H HB2  . GLU A 1 211 ? -0.418  26.101  -7.469  1.00 0.00 ? 211 GLU A HB2  1  
ATOM 3298  H HB3  . GLU A 1 211 ? -1.334  24.700  -8.022  1.00 0.00 ? 211 GLU A HB3  1  
ATOM 3299  H HG2  . GLU A 1 211 ? -1.721  26.583  -9.544  1.00 0.00 ? 211 GLU A HG2  1  
ATOM 3300  H HG3  . GLU A 1 211 ? -3.208  26.210  -8.681  1.00 0.00 ? 211 GLU A HG3  1  
ATOM 3301  N N    . LEU A 1 212 ? -3.524  23.633  -6.410  1.00 0.00 ? 212 LEU A N    1  
ATOM 3302  C CA   . LEU A 1 212 ? -4.773  22.873  -6.513  1.00 0.00 ? 212 LEU A CA   1  
ATOM 3303  C C    . LEU A 1 212 ? -5.670  23.195  -5.314  1.00 0.00 ? 212 LEU A C    1  
ATOM 3304  O O    . LEU A 1 212 ? -6.879  23.400  -5.465  1.00 0.00 ? 212 LEU A O    1  
ATOM 3305  C CB   . LEU A 1 212 ? -4.461  21.352  -6.565  1.00 0.00 ? 212 LEU A CB   1  
ATOM 3306  C CG   . LEU A 1 212 ? -5.757  20.505  -6.709  1.00 0.00 ? 212 LEU A CG   1  
ATOM 3307  C CD1  . LEU A 1 212 ? -6.450  20.794  -8.054  1.00 0.00 ? 212 LEU A CD1  1  
ATOM 3308  C CD2  . LEU A 1 212 ? -5.395  19.018  -6.642  1.00 0.00 ? 212 LEU A CD2  1  
ATOM 3309  H H    . LEU A 1 212 ? -2.681  23.147  -6.330  1.00 0.00 ? 212 LEU A H    1  
ATOM 3310  H HA   . LEU A 1 212 ? -5.284  23.157  -7.421  1.00 0.00 ? 212 LEU A HA   1  
ATOM 3311  H HB2  . LEU A 1 212 ? -3.815  21.153  -7.407  1.00 0.00 ? 212 LEU A HB2  1  
ATOM 3312  H HB3  . LEU A 1 212 ? -3.952  21.067  -5.656  1.00 0.00 ? 212 LEU A HB3  1  
ATOM 3313  H HG   . LEU A 1 212 ? -6.437  20.746  -5.903  1.00 0.00 ? 212 LEU A HG   1  
ATOM 3314  H HD11 . LEU A 1 212 ? -6.785  21.821  -8.074  1.00 0.00 ? 212 LEU A HD11 1  
ATOM 3315  H HD12 . LEU A 1 212 ? -7.298  20.137  -8.172  1.00 0.00 ? 212 LEU A HD12 1  
ATOM 3316  H HD13 . LEU A 1 212 ? -5.752  20.628  -8.862  1.00 0.00 ? 212 LEU A HD13 1  
ATOM 3317  H HD21 . LEU A 1 212 ? -4.761  18.765  -7.479  1.00 0.00 ? 212 LEU A HD21 1  
ATOM 3318  H HD22 . LEU A 1 212 ? -6.296  18.425  -6.684  1.00 0.00 ? 212 LEU A HD22 1  
ATOM 3319  H HD23 . LEU A 1 212 ? -4.871  18.814  -5.720  1.00 0.00 ? 212 LEU A HD23 1  
ATOM 3320  N N    . ARG A 1 213 ? -5.050  23.279  -4.128  1.00 0.00 ? 213 ARG A N    1  
ATOM 3321  C CA   . ARG A 1 213 ? -5.760  23.622  -2.904  1.00 0.00 ? 213 ARG A CA   1  
ATOM 3322  C C    . ARG A 1 213 ? -6.351  25.017  -2.991  1.00 0.00 ? 213 ARG A C    1  
ATOM 3323  O O    . ARG A 1 213 ? -7.450  25.262  -2.480  1.00 0.00 ? 213 ARG A O    1  
ATOM 3324  C CB   . ARG A 1 213 ? -4.833  23.542  -1.694  1.00 0.00 ? 213 ARG A CB   1  
ATOM 3325  C CG   . ARG A 1 213 ? -4.499  22.068  -1.386  1.00 0.00 ? 213 ARG A CG   1  
ATOM 3326  C CD   . ARG A 1 213 ? -3.593  22.007  -0.156  1.00 0.00 ? 213 ARG A CD   1  
ATOM 3327  N NE   . ARG A 1 213 ? -3.344  20.606  0.230   1.00 0.00 ? 213 ARG A NE   1  
ATOM 3328  C CZ   . ARG A 1 213 ? -2.583  20.253  1.300   1.00 0.00 ? 213 ARG A CZ   1  
ATOM 3329  N NH1  . ARG A 1 213 ? -2.012  21.162  2.066   1.00 0.00 ? 213 ARG A NH1  1  
ATOM 3330  N NH2  . ARG A 1 213 ? -2.415  18.989  1.575   1.00 0.00 ? 213 ARG A NH2  1  
ATOM 3331  H H    . ARG A 1 213 ? -4.084  23.142  -4.085  1.00 0.00 ? 213 ARG A H    1  
ATOM 3332  H HA   . ARG A 1 213 ? -6.565  22.916  -2.764  1.00 0.00 ? 213 ARG A HA   1  
ATOM 3333  H HB2  . ARG A 1 213 ? -3.934  24.112  -1.894  1.00 0.00 ? 213 ARG A HB2  1  
ATOM 3334  H HB3  . ARG A 1 213 ? -5.336  23.974  -0.841  1.00 0.00 ? 213 ARG A HB3  1  
ATOM 3335  H HG2  . ARG A 1 213 ? -5.415  21.533  -1.181  1.00 0.00 ? 213 ARG A HG2  1  
ATOM 3336  H HG3  . ARG A 1 213 ? -3.993  21.602  -2.226  1.00 0.00 ? 213 ARG A HG3  1  
ATOM 3337  H HD2  . ARG A 1 213 ? -2.651  22.484  -0.382  1.00 0.00 ? 213 ARG A HD2  1  
ATOM 3338  H HD3  . ARG A 1 213 ? -4.069  22.528  0.662   1.00 0.00 ? 213 ARG A HD3  1  
ATOM 3339  H HE   . ARG A 1 213 ? -3.749  19.895  -0.309  1.00 0.00 ? 213 ARG A HE   1  
ATOM 3340  H HH11 . ARG A 1 213 ? -2.134  22.134  1.867   1.00 0.00 ? 213 ARG A HH11 1  
ATOM 3341  H HH12 . ARG A 1 213 ? -1.455  20.878  2.847   1.00 0.00 ? 213 ARG A HH12 1  
ATOM 3342  H HH21 . ARG A 1 213 ? -2.844  18.292  1.001   1.00 0.00 ? 213 ARG A HH21 1  
ATOM 3343  H HH22 . ARG A 1 213 ? -1.858  18.718  2.359   1.00 0.00 ? 213 ARG A HH22 1  
ATOM 3344  N N    . LYS A 1 214 ? -5.609  25.944  -3.625  1.00 0.00 ? 214 LYS A N    1  
ATOM 3345  C CA   . LYS A 1 214 ? -6.067  27.316  -3.749  1.00 0.00 ? 214 LYS A CA   1  
ATOM 3346  C C    . LYS A 1 214 ? -7.382  27.344  -4.511  1.00 0.00 ? 214 LYS A C    1  
ATOM 3347  O O    . LYS A 1 214 ? -8.303  28.051  -4.139  1.00 0.00 ? 214 LYS A O    1  
ATOM 3348  C CB   . LYS A 1 214 ? -5.039  28.160  -4.501  1.00 0.00 ? 214 LYS A CB   1  
ATOM 3349  C CG   . LYS A 1 214 ? -3.767  28.289  -3.669  1.00 0.00 ? 214 LYS A CG   1  
ATOM 3350  C CD   . LYS A 1 214 ? -2.787  29.220  -4.394  1.00 0.00 ? 214 LYS A CD   1  
ATOM 3351  C CE   . LYS A 1 214 ? -1.513  29.378  -3.563  1.00 0.00 ? 214 LYS A CE   1  
ATOM 3352  N NZ   . LYS A 1 214 ? -0.565  30.285  -4.272  1.00 0.00 ? 214 LYS A NZ   1  
ATOM 3353  H H    . LYS A 1 214 ? -4.743  25.699  -4.006  1.00 0.00 ? 214 LYS A H    1  
ATOM 3354  H HA   . LYS A 1 214 ? -6.208  27.734  -2.764  1.00 0.00 ? 214 LYS A HA   1  
ATOM 3355  H HB2  . LYS A 1 214 ? -4.810  27.693  -5.446  1.00 0.00 ? 214 LYS A HB2  1  
ATOM 3356  H HB3  . LYS A 1 214 ? -5.448  29.143  -4.677  1.00 0.00 ? 214 LYS A HB3  1  
ATOM 3357  H HG2  . LYS A 1 214 ? -3.990  28.637  -2.674  1.00 0.00 ? 214 LYS A HG2  1  
ATOM 3358  H HG3  . LYS A 1 214 ? -3.314  27.319  -3.589  1.00 0.00 ? 214 LYS A HG3  1  
ATOM 3359  H HD2  . LYS A 1 214 ? -2.539  28.794  -5.358  1.00 0.00 ? 214 LYS A HD2  1  
ATOM 3360  H HD3  . LYS A 1 214 ? -3.245  30.187  -4.535  1.00 0.00 ? 214 LYS A HD3  1  
ATOM 3361  H HE2  . LYS A 1 214 ? -1.762  29.800  -2.600  1.00 0.00 ? 214 LYS A HE2  1  
ATOM 3362  H HE3  . LYS A 1 214 ? -1.052  28.413  -3.425  1.00 0.00 ? 214 LYS A HE3  1  
ATOM 3363  H HZ1  . LYS A 1 214 ? -1.095  31.056  -4.726  1.00 0.00 ? 214 LYS A HZ1  1  
ATOM 3364  H HZ2  . LYS A 1 214 ? -0.046  29.746  -4.994  1.00 0.00 ? 214 LYS A HZ2  1  
ATOM 3365  H HZ3  . LYS A 1 214 ? 0.107   30.688  -3.588  1.00 0.00 ? 214 LYS A HZ3  1  
ATOM 3366  N N    . ILE A 1 215 ? -7.469  26.524  -5.557  1.00 0.00 ? 215 ILE A N    1  
ATOM 3367  C CA   . ILE A 1 215 ? -8.683  26.422  -6.353  1.00 0.00 ? 215 ILE A CA   1  
ATOM 3368  C C    . ILE A 1 215 ? -9.828  25.861  -5.481  1.00 0.00 ? 215 ILE A C    1  
ATOM 3369  O O    . ILE A 1 215 ? -10.976 26.302  -5.591  1.00 0.00 ? 215 ILE A O    1  
ATOM 3370  C CB   . ILE A 1 215 ? -8.430  25.523  -7.589  1.00 0.00 ? 215 ILE A CB   1  
ATOM 3371  C CG1  . ILE A 1 215 ? -7.356  26.194  -8.482  1.00 0.00 ? 215 ILE A CG1  1  
ATOM 3372  C CG2  . ILE A 1 215 ? -9.743  25.376  -8.402  1.00 0.00 ? 215 ILE A CG2  1  
ATOM 3373  C CD1  . ILE A 1 215 ? -6.856  25.202  -9.545  1.00 0.00 ? 215 ILE A CD1  1  
ATOM 3374  H H    . ILE A 1 215 ? -6.703  25.956  -5.781  1.00 0.00 ? 215 ILE A H    1  
ATOM 3375  H HA   . ILE A 1 215 ? -8.958  27.410  -6.691  1.00 0.00 ? 215 ILE A HA   1  
ATOM 3376  H HB   . ILE A 1 215 ? -8.089  24.550  -7.268  1.00 0.00 ? 215 ILE A HB   1  
ATOM 3377  H HG12 . ILE A 1 215 ? -7.782  27.059  -8.970  1.00 0.00 ? 215 ILE A HG12 1  
ATOM 3378  H HG13 . ILE A 1 215 ? -6.521  26.504  -7.866  1.00 0.00 ? 215 ILE A HG13 1  
ATOM 3379  H HG21 . ILE A 1 215 ? -9.513  25.036  -9.397  1.00 0.00 ? 215 ILE A HG21 1  
ATOM 3380  H HG22 . ILE A 1 215 ? -10.245 26.330  -8.457  1.00 0.00 ? 215 ILE A HG22 1  
ATOM 3381  H HG23 . ILE A 1 215 ? -10.388 24.659  -7.915  1.00 0.00 ? 215 ILE A HG23 1  
ATOM 3382  H HD11 . ILE A 1 215 ? -6.318  25.738  -10.313 1.00 0.00 ? 215 ILE A HD11 1  
ATOM 3383  H HD12 . ILE A 1 215 ? -7.698  24.690  -9.985  1.00 0.00 ? 215 ILE A HD12 1  
ATOM 3384  H HD13 . ILE A 1 215 ? -6.199  24.482  -9.081  1.00 0.00 ? 215 ILE A HD13 1  
ATOM 3385  N N    . CYS A 1 216 ? -9.499  24.866  -4.639  1.00 0.00 ? 216 CYS A N    1  
ATOM 3386  C CA   . CYS A 1 216 ? -10.492 24.220  -3.775  1.00 0.00 ? 216 CYS A CA   1  
ATOM 3387  C C    . CYS A 1 216 ? -11.126 25.232  -2.825  1.00 0.00 ? 216 CYS A C    1  
ATOM 3388  O O    . CYS A 1 216 ? -12.349 25.246  -2.648  1.00 0.00 ? 216 CYS A O    1  
ATOM 3389  C CB   . CYS A 1 216 ? -9.827  23.111  -2.962  1.00 0.00 ? 216 CYS A CB   1  
ATOM 3390  S SG   . CYS A 1 216 ? -9.377  21.749  -4.057  1.00 0.00 ? 216 CYS A SG   1  
ATOM 3391  H H    . CYS A 1 216 ? -8.571  24.550  -4.617  1.00 0.00 ? 216 CYS A H    1  
ATOM 3392  H HA   . CYS A 1 216 ? -11.263 23.782  -4.391  1.00 0.00 ? 216 CYS A HA   1  
ATOM 3393  H HB2  . CYS A 1 216 ? -8.939  23.496  -2.485  1.00 0.00 ? 216 CYS A HB2  1  
ATOM 3394  H HB3  . CYS A 1 216 ? -10.515 22.754  -2.208  1.00 0.00 ? 216 CYS A HB3  1  
ATOM 3395  H HG   . CYS A 1 216 ? -10.125 21.149  -4.106  1.00 0.00 ? 216 CYS A HG   1  
ATOM 3396  N N    . THR A 1 217 ? -10.290 26.102  -2.247  1.00 0.00 ? 217 THR A N    1  
ATOM 3397  C CA   . THR A 1 217 ? -10.777 27.156  -1.342  1.00 0.00 ? 217 THR A CA   1  
ATOM 3398  C C    . THR A 1 217 ? -11.456 28.276  -2.131  1.00 0.00 ? 217 THR A C    1  
ATOM 3399  O O    . THR A 1 217 ? -12.457 28.840  -1.686  1.00 0.00 ? 217 THR A O    1  
ATOM 3400  C CB   . THR A 1 217 ? -9.632  27.715  -0.479  1.00 0.00 ? 217 THR A CB   1  
ATOM 3401  O OG1  . THR A 1 217 ? -10.124 28.763  0.344   1.00 0.00 ? 217 THR A OG1  1  
ATOM 3402  C CG2  . THR A 1 217 ? -8.498  28.242  -1.360  1.00 0.00 ? 217 THR A CG2  1  
ATOM 3403  H H    . THR A 1 217 ? -9.333  26.052  -2.453  1.00 0.00 ? 217 THR A H    1  
ATOM 3404  H HA   . THR A 1 217 ? -11.516 26.717  -0.687  1.00 0.00 ? 217 THR A HA   1  
ATOM 3405  H HB   . THR A 1 217 ? -9.249  26.922  0.139   1.00 0.00 ? 217 THR A HB   1  
ATOM 3406  H HG1  . THR A 1 217 ? -10.472 29.451  -0.229  1.00 0.00 ? 217 THR A HG1  1  
ATOM 3407  H HG21 . THR A 1 217 ? -8.057  27.414  -1.897  1.00 0.00 ? 217 THR A HG21 1  
ATOM 3408  H HG22 . THR A 1 217 ? -7.745  28.711  -0.743  1.00 0.00 ? 217 THR A HG22 1  
ATOM 3409  H HG23 . THR A 1 217 ? -8.888  28.960  -2.065  1.00 0.00 ? 217 THR A HG23 1  
ATOM 3410  N N    . LEU A 1 218 ? -10.936 28.545  -3.334  1.00 0.00 ? 218 LEU A N    1  
ATOM 3411  C CA   . LEU A 1 218 ? -11.518 29.551  -4.230  1.00 0.00 ? 218 LEU A CA   1  
ATOM 3412  C C    . LEU A 1 218 ? -12.953 29.180  -4.585  1.00 0.00 ? 218 LEU A C    1  
ATOM 3413  O O    . LEU A 1 218 ? -13.839 30.038  -4.585  1.00 0.00 ? 218 LEU A O    1  
ATOM 3414  C CB   . LEU A 1 218 ? -10.670 29.664  -5.517  1.00 0.00 ? 218 LEU A CB   1  
ATOM 3415  C CG   . LEU A 1 218 ? -9.384  30.454  -5.238  1.00 0.00 ? 218 LEU A CG   1  
ATOM 3416  C CD1  . LEU A 1 218 ? -8.382  30.208  -6.373  1.00 0.00 ? 218 LEU A CD1  1  
ATOM 3417  C CD2  . LEU A 1 218 ? -9.715  31.951  -5.182  1.00 0.00 ? 218 LEU A CD2  1  
ATOM 3418  H H    . LEU A 1 218 ? -10.161 28.025  -3.630  1.00 0.00 ? 218 LEU A H    1  
ATOM 3419  H HA   . LEU A 1 218 ? -11.521 30.507  -3.726  1.00 0.00 ? 218 LEU A HA   1  
ATOM 3420  H HB2  . LEU A 1 218 ? -10.408 28.664  -5.833  1.00 0.00 ? 218 LEU A HB2  1  
ATOM 3421  H HB3  . LEU A 1 218 ? -11.221 30.142  -6.316  1.00 0.00 ? 218 LEU A HB3  1  
ATOM 3422  H HG   . LEU A 1 218 ? -8.959  30.150  -4.295  1.00 0.00 ? 218 LEU A HG   1  
ATOM 3423  H HD11 . LEU A 1 218 ? -8.891  30.297  -7.326  1.00 0.00 ? 218 LEU A HD11 1  
ATOM 3424  H HD12 . LEU A 1 218 ? -7.968  29.213  -6.275  1.00 0.00 ? 218 LEU A HD12 1  
ATOM 3425  H HD13 . LEU A 1 218 ? -7.584  30.933  -6.320  1.00 0.00 ? 218 LEU A HD13 1  
ATOM 3426  H HD21 . LEU A 1 218 ? -10.285 32.227  -6.056  1.00 0.00 ? 218 LEU A HD21 1  
ATOM 3427  H HD22 . LEU A 1 218 ? -8.799  32.522  -5.154  1.00 0.00 ? 218 LEU A HD22 1  
ATOM 3428  H HD23 . LEU A 1 218 ? -10.294 32.157  -4.294  1.00 0.00 ? 218 LEU A HD23 1  
ATOM 3429  N N    . GLY A 1 219 ? -13.186 27.889  -4.847  1.00 0.00 ? 219 GLY A N    1  
ATOM 3430  C CA   . GLY A 1 219 ? -14.527 27.413  -5.185  1.00 0.00 ? 219 GLY A CA   1  
ATOM 3431  C C    . GLY A 1 219 ? -15.498 27.708  -4.055  1.00 0.00 ? 219 GLY A C    1  
ATOM 3432  O O    . GLY A 1 219 ? -16.624 28.148  -4.296  1.00 0.00 ? 219 GLY A O    1  
ATOM 3433  H H    . GLY A 1 219 ? -12.446 27.248  -4.801  1.00 0.00 ? 219 GLY A H    1  
ATOM 3434  H HA2  . GLY A 1 219 ? -14.865 27.924  -6.079  1.00 0.00 ? 219 GLY A HA2  1  
ATOM 3435  H HA3  . GLY A 1 219 ? -14.497 26.342  -5.355  1.00 0.00 ? 219 GLY A HA3  1  
ATOM 3436  N N    . LEU A 1 220 ? -15.045 27.490  -2.818  1.00 0.00 ? 220 LEU A N    1  
ATOM 3437  C CA   . LEU A 1 220 ? -15.864 27.758  -1.641  1.00 0.00 ? 220 LEU A CA   1  
ATOM 3438  C C    . LEU A 1 220 ? -16.172 29.252  -1.515  1.00 0.00 ? 220 LEU A C    1  
ATOM 3439  O O    . LEU A 1 220 ? -17.282 29.635  -1.132  1.00 0.00 ? 220 LEU A O    1  
ATOM 3440  C CB   . LEU A 1 220 ? -15.144 27.267  -0.374  1.00 0.00 ? 220 LEU A CB   1  
ATOM 3441  C CG   . LEU A 1 220 ? -15.100 25.727  -0.349  1.00 0.00 ? 220 LEU A CG   1  
ATOM 3442  C CD1  . LEU A 1 220 ? -14.137 25.268  0.747   1.00 0.00 ? 220 LEU A CD1  1  
ATOM 3443  C CD2  . LEU A 1 220 ? -16.503 25.166  -0.050  1.00 0.00 ? 220 LEU A CD2  1  
ATOM 3444  H H    . LEU A 1 220 ? -14.131 27.157  -2.698  1.00 0.00 ? 220 LEU A H    1  
ATOM 3445  H HA   . LEU A 1 220 ? -16.795 27.219  -1.736  1.00 0.00 ? 220 LEU A HA   1  
ATOM 3446  H HB2  . LEU A 1 220 ? -14.136 27.655  -0.364  1.00 0.00 ? 220 LEU A HB2  1  
ATOM 3447  H HB3  . LEU A 1 220 ? -15.672 27.622  0.498   1.00 0.00 ? 220 LEU A HB3  1  
ATOM 3448  H HG   . LEU A 1 220 ? -14.755 25.363  -1.306  1.00 0.00 ? 220 LEU A HG   1  
ATOM 3449  H HD11 . LEU A 1 220 ? -14.112 24.188  0.776   1.00 0.00 ? 220 LEU A HD11 1  
ATOM 3450  H HD12 . LEU A 1 220 ? -14.470 25.647  1.702   1.00 0.00 ? 220 LEU A HD12 1  
ATOM 3451  H HD13 . LEU A 1 220 ? -13.147 25.644  0.536   1.00 0.00 ? 220 LEU A HD13 1  
ATOM 3452  H HD21 . LEU A 1 220 ? -17.130 25.285  -0.922  1.00 0.00 ? 220 LEU A HD21 1  
ATOM 3453  H HD22 . LEU A 1 220 ? -16.936 25.704  0.779   1.00 0.00 ? 220 LEU A HD22 1  
ATOM 3454  H HD23 . LEU A 1 220 ? -16.428 24.118  0.200   1.00 0.00 ? 220 LEU A HD23 1  
ATOM 3455  N N    . GLN A 1 221 ? -15.163 30.090  -1.803  1.00 0.00 ? 221 GLN A N    1  
ATOM 3456  C CA   . GLN A 1 221 ? -15.306 31.547  -1.682  1.00 0.00 ? 221 GLN A CA   1  
ATOM 3457  C C    . GLN A 1 221 ? -16.340 32.115  -2.656  1.00 0.00 ? 221 GLN A C    1  
ATOM 3458  O O    . GLN A 1 221 ? -17.136 32.980  -2.281  1.00 0.00 ? 221 GLN A O    1  
ATOM 3459  C CB   . GLN A 1 221 ? -13.953 32.232  -1.933  1.00 0.00 ? 221 GLN A CB   1  
ATOM 3460  C CG   . GLN A 1 221 ? -12.974 31.929  -0.786  1.00 0.00 ? 221 GLN A CG   1  
ATOM 3461  C CD   . GLN A 1 221 ? -13.490 32.507  0.534   1.00 0.00 ? 221 GLN A CD   1  
ATOM 3462  O OE1  . GLN A 1 221 ? -13.890 33.670  0.589   1.00 0.00 ? 221 GLN A OE1  1  
ATOM 3463  N NE2  . GLN A 1 221 ? -13.503 31.759  1.603   1.00 0.00 ? 221 GLN A NE2  1  
ATOM 3464  H H    . GLN A 1 221 ? -14.298 29.717  -2.074  1.00 0.00 ? 221 GLN A H    1  
ATOM 3465  H HA   . GLN A 1 221 ? -15.616 31.780  -0.675  1.00 0.00 ? 221 GLN A HA   1  
ATOM 3466  H HB2  . GLN A 1 221 ? -13.540 31.868  -2.863  1.00 0.00 ? 221 GLN A HB2  1  
ATOM 3467  H HB3  . GLN A 1 221 ? -14.101 33.299  -2.002  1.00 0.00 ? 221 GLN A HB3  1  
ATOM 3468  H HG2  . GLN A 1 221 ? -12.857 30.861  -0.690  1.00 0.00 ? 221 GLN A HG2  1  
ATOM 3469  H HG3  . GLN A 1 221 ? -12.015 32.370  -1.015  1.00 0.00 ? 221 GLN A HG3  1  
ATOM 3470  H HE21 . GLN A 1 221 ? -13.185 30.833  1.557   1.00 0.00 ? 221 GLN A HE21 1  
ATOM 3471  H HE22 . GLN A 1 221 ? -13.832 32.122  2.452   1.00 0.00 ? 221 GLN A HE22 1  
ATOM 3472  N N    . ARG A 1 222 ? -16.299 31.653  -3.913  1.00 0.00 ? 222 ARG A N    1  
ATOM 3473  C CA   . ARG A 1 222 ? -17.212 32.160  -4.952  1.00 0.00 ? 222 ARG A CA   1  
ATOM 3474  C C    . ARG A 1 222 ? -18.670 31.869  -4.586  1.00 0.00 ? 222 ARG A C    1  
ATOM 3475  O O    . ARG A 1 222 ? -19.547 32.737  -4.704  1.00 0.00 ? 222 ARG A O    1  
ATOM 3476  C CB   . ARG A 1 222 ? -16.858 31.518  -6.325  1.00 0.00 ? 222 ARG A CB   1  
ATOM 3477  C CG   . ARG A 1 222 ? -17.839 31.970  -7.454  1.00 0.00 ? 222 ARG A CG   1  
ATOM 3478  C CD   . ARG A 1 222 ? -17.548 33.412  -7.934  1.00 0.00 ? 222 ARG A CD   1  
ATOM 3479  N NE   . ARG A 1 222 ? -17.842 34.403  -6.882  1.00 0.00 ? 222 ARG A NE   1  
ATOM 3480  C CZ   . ARG A 1 222 ? -17.439 35.700  -6.953  1.00 0.00 ? 222 ARG A CZ   1  
ATOM 3481  N NH1  . ARG A 1 222 ? -16.752 36.149  -7.987  1.00 0.00 ? 222 ARG A NH1  1  
ATOM 3482  N NH2  . ARG A 1 222 ? -17.737 36.516  -5.980  1.00 0.00 ? 222 ARG A NH2  1  
ATOM 3483  H H    . ARG A 1 222 ? -15.625 30.984  -4.155  1.00 0.00 ? 222 ARG A H    1  
ATOM 3484  H HA   . ARG A 1 222 ? -17.062 33.221  -5.009  1.00 0.00 ? 222 ARG A HA   1  
ATOM 3485  H HB2  . ARG A 1 222 ? -15.850 31.766  -6.592  1.00 0.00 ? 222 ARG A HB2  1  
ATOM 3486  H HB3  . ARG A 1 222 ? -16.918 30.444  -6.227  1.00 0.00 ? 222 ARG A HB3  1  
ATOM 3487  H HG2  . ARG A 1 222 ? -17.707 31.300  -8.294  1.00 0.00 ? 222 ARG A HG2  1  
ATOM 3488  H HG3  . ARG A 1 222 ? -18.857 31.904  -7.101  1.00 0.00 ? 222 ARG A HG3  1  
ATOM 3489  H HD2  . ARG A 1 222 ? -16.527 33.518  -8.270  1.00 0.00 ? 222 ARG A HD2  1  
ATOM 3490  H HD3  . ARG A 1 222 ? -18.205 33.614  -8.764  1.00 0.00 ? 222 ARG A HD3  1  
ATOM 3491  H HE   . ARG A 1 222 ? -18.360 34.117  -6.101  1.00 0.00 ? 222 ARG A HE   1  
ATOM 3492  H HH11 . ARG A 1 222 ? -16.519 35.532  -8.739  1.00 0.00 ? 222 ARG A HH11 1  
ATOM 3493  H HH12 . ARG A 1 222 ? -16.465 37.107  -8.019  1.00 0.00 ? 222 ARG A HH12 1  
ATOM 3494  H HH21 . ARG A 1 222 ? -18.257 36.186  -5.192  1.00 0.00 ? 222 ARG A HH21 1  
ATOM 3495  H HH22 . ARG A 1 222 ? -17.447 37.472  -6.023  1.00 0.00 ? 222 ARG A HH22 1  
ATOM 3496  N N    . ILE A 1 223 ? -18.911 30.633  -4.195  1.00 0.00 ? 223 ILE A N    1  
ATOM 3497  C CA   . ILE A 1 223 ? -20.258 30.162  -3.863  1.00 0.00 ? 223 ILE A CA   1  
ATOM 3498  C C    . ILE A 1 223 ? -20.783 30.810  -2.579  1.00 0.00 ? 223 ILE A C    1  
ATOM 3499  O O    . ILE A 1 223 ? -21.992 30.977  -2.424  1.00 0.00 ? 223 ILE A O    1  
ATOM 3500  C CB   . ILE A 1 223 ? -20.287 28.608  -3.777  1.00 0.00 ? 223 ILE A CB   1  
ATOM 3501  C CG1  . ILE A 1 223 ? -19.733 27.969  -5.109  1.00 0.00 ? 223 ILE A CG1  1  
ATOM 3502  C CG2  . ILE A 1 223 ? -21.724 28.108  -3.516  1.00 0.00 ? 223 ILE A CG2  1  
ATOM 3503  C CD1  . ILE A 1 223 ? -20.542 28.415  -6.362  1.00 0.00 ? 223 ILE A CD1  1  
ATOM 3504  H H    . ILE A 1 223 ? -18.162 30.001  -4.171  1.00 0.00 ? 223 ILE A H    1  
ATOM 3505  H HA   . ILE A 1 223 ? -20.924 30.469  -4.652  1.00 0.00 ? 223 ILE A HA   1  
ATOM 3506  H HB   . ILE A 1 223 ? -19.663 28.301  -2.950  1.00 0.00 ? 223 ILE A HB   1  
ATOM 3507  H HG12 . ILE A 1 223 ? -18.705 28.267  -5.240  1.00 0.00 ? 223 ILE A HG12 1  
ATOM 3508  H HG13 . ILE A 1 223 ? -19.777 26.893  -5.024  1.00 0.00 ? 223 ILE A HG13 1  
ATOM 3509  H HG21 . ILE A 1 223 ? -22.069 28.492  -2.569  1.00 0.00 ? 223 ILE A HG21 1  
ATOM 3510  H HG22 . ILE A 1 223 ? -21.731 27.028  -3.493  1.00 0.00 ? 223 ILE A HG22 1  
ATOM 3511  H HG23 . ILE A 1 223 ? -22.374 28.455  -4.306  1.00 0.00 ? 223 ILE A HG23 1  
ATOM 3512  H HD11 . ILE A 1 223 ? -20.028 28.095  -7.253  1.00 0.00 ? 223 ILE A HD11 1  
ATOM 3513  H HD12 . ILE A 1 223 ? -20.624 29.488  -6.383  1.00 0.00 ? 223 ILE A HD12 1  
ATOM 3514  H HD13 . ILE A 1 223 ? -21.526 27.974  -6.334  1.00 0.00 ? 223 ILE A HD13 1  
ATOM 3515  N N    . PHE A 1 224 ? -19.873 31.166  -1.668  1.00 0.00 ? 224 PHE A N    1  
ATOM 3516  C CA   . PHE A 1 224 ? -20.263 31.800  -0.411  1.00 0.00 ? 224 PHE A CA   1  
ATOM 3517  C C    . PHE A 1 224 ? -21.042 33.095  -0.708  1.00 0.00 ? 224 PHE A C    1  
ATOM 3518  O O    . PHE A 1 224 ? -22.118 33.320  -0.144  1.00 0.00 ? 224 PHE A O    1  
ATOM 3519  C CB   . PHE A 1 224 ? -19.002 32.102  0.432   1.00 0.00 ? 224 PHE A CB   1  
ATOM 3520  C CG   . PHE A 1 224 ? -19.382 32.739  1.761   1.00 0.00 ? 224 PHE A CG   1  
ATOM 3521  C CD1  . PHE A 1 224 ? -19.848 31.940  2.811   1.00 0.00 ? 224 PHE A CD1  1  
ATOM 3522  C CD2  . PHE A 1 224 ? -19.265 34.125  1.934   1.00 0.00 ? 224 PHE A CD2  1  
ATOM 3523  C CE1  . PHE A 1 224 ? -20.197 32.525  4.035   1.00 0.00 ? 224 PHE A CE1  1  
ATOM 3524  C CE2  . PHE A 1 224 ? -19.614 34.709  3.157   1.00 0.00 ? 224 PHE A CE2  1  
ATOM 3525  C CZ   . PHE A 1 224 ? -20.080 33.909  4.208   1.00 0.00 ? 224 PHE A CZ   1  
ATOM 3526  H H    . PHE A 1 224 ? -18.923 31.004  -1.849  1.00 0.00 ? 224 PHE A H    1  
ATOM 3527  H HA   . PHE A 1 224 ? -20.902 31.125  0.138   1.00 0.00 ? 224 PHE A HA   1  
ATOM 3528  H HB2  . PHE A 1 224 ? -18.474 31.179  0.619   1.00 0.00 ? 224 PHE A HB2  1  
ATOM 3529  H HB3  . PHE A 1 224 ? -18.360 32.773  -0.119  1.00 0.00 ? 224 PHE A HB3  1  
ATOM 3530  H HD1  . PHE A 1 224 ? -19.938 30.872  2.678   1.00 0.00 ? 224 PHE A HD1  1  
ATOM 3531  H HD2  . PHE A 1 224 ? -18.905 34.741  1.123   1.00 0.00 ? 224 PHE A HD2  1  
ATOM 3532  H HE1  . PHE A 1 224 ? -20.556 31.907  4.846   1.00 0.00 ? 224 PHE A HE1  1  
ATOM 3533  H HE2  . PHE A 1 224 ? -19.523 35.777  3.290   1.00 0.00 ? 224 PHE A HE2  1  
ATOM 3534  H HZ   . PHE A 1 224 ? -20.348 34.360  5.152   1.00 0.00 ? 224 PHE A HZ   1  
ATOM 3535  N N    . TYR A 1 225 ? -20.495 33.929  -1.609  1.00 0.00 ? 225 TYR A N    1  
ATOM 3536  C CA   . TYR A 1 225 ? -21.149 35.187  -1.990  1.00 0.00 ? 225 TYR A CA   1  
ATOM 3537  C C    . TYR A 1 225 ? -22.455 34.931  -2.745  1.00 0.00 ? 225 TYR A C    1  
ATOM 3538  O O    . TYR A 1 225 ? -23.454 35.622  -2.516  1.00 0.00 ? 225 TYR A O    1  
ATOM 3539  C CB   . TYR A 1 225 ? -20.214 36.041  -2.856  1.00 0.00 ? 225 TYR A CB   1  
ATOM 3540  C CG   . TYR A 1 225 ? -19.083 36.579  -2.009  1.00 0.00 ? 225 TYR A CG   1  
ATOM 3541  C CD1  . TYR A 1 225 ? -17.852 35.915  -1.979  1.00 0.00 ? 225 TYR A CD1  1  
ATOM 3542  C CD2  . TYR A 1 225 ? -19.269 37.741  -1.249  1.00 0.00 ? 225 TYR A CD2  1  
ATOM 3543  C CE1  . TYR A 1 225 ? -16.808 36.410  -1.190  1.00 0.00 ? 225 TYR A CE1  1  
ATOM 3544  C CE2  . TYR A 1 225 ? -18.225 38.237  -0.461  1.00 0.00 ? 225 TYR A CE2  1  
ATOM 3545  C CZ   . TYR A 1 225 ? -16.994 37.571  -0.432  1.00 0.00 ? 225 TYR A CZ   1  
ATOM 3546  O OH   . TYR A 1 225 ? -15.964 38.058  0.346   1.00 0.00 ? 225 TYR A OH   1  
ATOM 3547  H H    . TYR A 1 225 ? -19.644 33.685  -2.031  1.00 0.00 ? 225 TYR A H    1  
ATOM 3548  H HA   . TYR A 1 225 ? -21.383 35.738  -1.092  1.00 0.00 ? 225 TYR A HA   1  
ATOM 3549  H HB2  . TYR A 1 225 ? -19.811 35.435  -3.654  1.00 0.00 ? 225 TYR A HB2  1  
ATOM 3550  H HB3  . TYR A 1 225 ? -20.769 36.866  -3.278  1.00 0.00 ? 225 TYR A HB3  1  
ATOM 3551  H HD1  . TYR A 1 225 ? -17.710 35.021  -2.565  1.00 0.00 ? 225 TYR A HD1  1  
ATOM 3552  H HD2  . TYR A 1 225 ? -20.219 38.255  -1.272  1.00 0.00 ? 225 TYR A HD2  1  
ATOM 3553  H HE1  . TYR A 1 225 ? -15.858 35.897  -1.168  1.00 0.00 ? 225 TYR A HE1  1  
ATOM 3554  H HE2  . TYR A 1 225 ? -18.369 39.133  0.124   1.00 0.00 ? 225 TYR A HE2  1  
ATOM 3555  H HH   . TYR A 1 225 ? -15.492 37.307  0.715   1.00 0.00 ? 225 TYR A HH   1  
ATOM 3556  N N    . LEU A 1 226 ? -22.442 33.937  -3.651  1.00 0.00 ? 226 LEU A N    1  
ATOM 3557  C CA   . LEU A 1 226 ? -23.639 33.604  -4.440  1.00 0.00 ? 226 LEU A CA   1  
ATOM 3558  C C    . LEU A 1 226 ? -24.774 33.107  -3.543  1.00 0.00 ? 226 LEU A C    1  
ATOM 3559  O O    . LEU A 1 226 ? -25.934 33.479  -3.732  1.00 0.00 ? 226 LEU A O    1  
ATOM 3560  C CB   . LEU A 1 226 ? -23.309 32.553  -5.513  1.00 0.00 ? 226 LEU A CB   1  
ATOM 3561  C CG   . LEU A 1 226 ? -22.420 33.169  -6.625  1.00 0.00 ? 226 LEU A CG   1  
ATOM 3562  C CD1  . LEU A 1 226 ? -21.913 32.055  -7.539  1.00 0.00 ? 226 LEU A CD1  1  
ATOM 3563  C CD2  . LEU A 1 226 ? -23.241 34.167  -7.464  1.00 0.00 ? 226 LEU A CD2  1  
ATOM 3564  H H    . LEU A 1 226 ? -21.615 33.426  -3.793  1.00 0.00 ? 226 LEU A H    1  
ATOM 3565  H HA   . LEU A 1 226 ? -23.976 34.503  -4.936  1.00 0.00 ? 226 LEU A HA   1  
ATOM 3566  H HB2  . LEU A 1 226 ? -22.787 31.732  -5.048  1.00 0.00 ? 226 LEU A HB2  1  
ATOM 3567  H HB3  . LEU A 1 226 ? -24.227 32.190  -5.946  1.00 0.00 ? 226 LEU A HB3  1  
ATOM 3568  H HG   . LEU A 1 226 ? -21.568 33.671  -6.185  1.00 0.00 ? 226 LEU A HG   1  
ATOM 3569  H HD11 . LEU A 1 226 ? -21.284 32.480  -8.308  1.00 0.00 ? 226 LEU A HD11 1  
ATOM 3570  H HD12 . LEU A 1 226 ? -22.753 31.553  -7.997  1.00 0.00 ? 226 LEU A HD12 1  
ATOM 3571  H HD13 . LEU A 1 226 ? -21.342 31.349  -6.958  1.00 0.00 ? 226 LEU A HD13 1  
ATOM 3572  H HD21 . LEU A 1 226 ? -23.424 35.059  -6.884  1.00 0.00 ? 226 LEU A HD21 1  
ATOM 3573  H HD22 . LEU A 1 226 ? -24.183 33.717  -7.741  1.00 0.00 ? 226 LEU A HD22 1  
ATOM 3574  H HD23 . LEU A 1 226 ? -22.690 34.425  -8.357  1.00 0.00 ? 226 LEU A HD23 1  
ATOM 3575  N N    . LYS A 1 227 ? -24.418 32.298  -2.544  1.00 0.00 ? 227 LYS A N    1  
ATOM 3576  C CA   . LYS A 1 227 ? -25.391 31.776  -1.574  1.00 0.00 ? 227 LYS A CA   1  
ATOM 3577  C C    . LYS A 1 227 ? -26.041 32.900  -0.794  1.00 0.00 ? 227 LYS A C    1  
ATOM 3578  O O    . LYS A 1 227 ? -27.236 32.849  -0.529  1.00 0.00 ? 227 LYS A O    1  
ATOM 3579  C CB   . LYS A 1 227 ? -24.734 30.767  -0.625  1.00 0.00 ? 227 LYS A CB   1  
ATOM 3580  C CG   . LYS A 1 227 ? -24.531 29.431  -1.355  1.00 0.00 ? 227 LYS A CG   1  
ATOM 3581  C CD   . LYS A 1 227 ? -23.681 28.481  -0.496  1.00 0.00 ? 227 LYS A CD   1  
ATOM 3582  C CE   . LYS A 1 227 ? -24.517 27.921  0.673   1.00 0.00 ? 227 LYS A CE   1  
ATOM 3583  N NZ   . LYS A 1 227 ? -24.457 28.860  1.836   1.00 0.00 ? 227 LYS A NZ   1  
ATOM 3584  H H    . LYS A 1 227 ? -23.475 32.069  -2.441  1.00 0.00 ? 227 LYS A H    1  
ATOM 3585  H HA   . LYS A 1 227 ? -26.187 31.275  -2.115  1.00 0.00 ? 227 LYS A HA   1  
ATOM 3586  H HB2  . LYS A 1 227 ? -23.777 31.151  -0.302  1.00 0.00 ? 227 LYS A HB2  1  
ATOM 3587  H HB3  . LYS A 1 227 ? -25.368 30.612  0.234   1.00 0.00 ? 227 LYS A HB3  1  
ATOM 3588  H HG2  . LYS A 1 227 ? -25.499 28.990  -1.520  1.00 0.00 ? 227 LYS A HG2  1  
ATOM 3589  H HG3  . LYS A 1 227 ? -24.047 29.590  -2.307  1.00 0.00 ? 227 LYS A HG3  1  
ATOM 3590  H HD2  . LYS A 1 227 ? -23.338 27.661  -1.111  1.00 0.00 ? 227 LYS A HD2  1  
ATOM 3591  H HD3  . LYS A 1 227 ? -22.830 29.016  -0.103  1.00 0.00 ? 227 LYS A HD3  1  
ATOM 3592  H HE2  . LYS A 1 227 ? -25.546 27.788  0.370   1.00 0.00 ? 227 LYS A HE2  1  
ATOM 3593  H HE3  . LYS A 1 227 ? -24.111 26.966  0.969   1.00 0.00 ? 227 LYS A HE3  1  
ATOM 3594  H HZ1  . LYS A 1 227 ? -23.841 28.458  2.571   1.00 0.00 ? 227 LYS A HZ1  1  
ATOM 3595  H HZ2  . LYS A 1 227 ? -25.415 28.992  2.221   1.00 0.00 ? 227 LYS A HZ2  1  
ATOM 3596  H HZ3  . LYS A 1 227 ? -24.076 29.781  1.538   1.00 0.00 ? 227 LYS A HZ3  1  
ATOM 3597  N N    . LEU A 1 228 ? -25.260 33.936  -0.462  1.00 0.00 ? 228 LEU A N    1  
ATOM 3598  C CA   . LEU A 1 228 ? -25.810 35.098  0.242   1.00 0.00 ? 228 LEU A CA   1  
ATOM 3599  C C    . LEU A 1 228 ? -26.897 35.743  -0.621  1.00 0.00 ? 228 LEU A C    1  
ATOM 3600  O O    . LEU A 1 228 ? -27.949 36.142  -0.118  1.00 0.00 ? 228 LEU A O    1  
ATOM 3601  C CB   . LEU A 1 228 ? -24.701 36.121  0.544   1.00 0.00 ? 228 LEU A CB   1  
ATOM 3602  C CG   . LEU A 1 228 ? -23.747 35.572  1.623   1.00 0.00 ? 228 LEU A CG   1  
ATOM 3603  C CD1  . LEU A 1 228 ? -22.511 36.468  1.708   1.00 0.00 ? 228 LEU A CD1  1  
ATOM 3604  C CD2  . LEU A 1 228 ? -24.449 35.562  2.993   1.00 0.00 ? 228 LEU A CD2  1  
ATOM 3605  H H    . LEU A 1 228 ? -24.316 33.934  -0.726  1.00 0.00 ? 228 LEU A H    1  
ATOM 3606  H HA   . LEU A 1 228 ? -26.252 34.769  1.171   1.00 0.00 ? 228 LEU A HA   1  
ATOM 3607  H HB2  . LEU A 1 228 ? -24.144 36.318  -0.360  1.00 0.00 ? 228 LEU A HB2  1  
ATOM 3608  H HB3  . LEU A 1 228 ? -25.147 37.040  0.897   1.00 0.00 ? 228 LEU A HB3  1  
ATOM 3609  H HG   . LEU A 1 228 ? -23.445 34.568  1.358   1.00 0.00 ? 228 LEU A HG   1  
ATOM 3610  H HD11 . LEU A 1 228 ? -22.801 37.450  2.053   1.00 0.00 ? 228 LEU A HD11 1  
ATOM 3611  H HD12 . LEU A 1 228 ? -22.057 36.549  0.732   1.00 0.00 ? 228 LEU A HD12 1  
ATOM 3612  H HD13 . LEU A 1 228 ? -21.803 36.039  2.401   1.00 0.00 ? 228 LEU A HD13 1  
ATOM 3613  H HD21 . LEU A 1 228 ? -25.217 34.803  2.999   1.00 0.00 ? 228 LEU A HD21 1  
ATOM 3614  H HD22 . LEU A 1 228 ? -24.896 36.528  3.177   1.00 0.00 ? 228 LEU A HD22 1  
ATOM 3615  H HD23 . LEU A 1 228 ? -23.725 35.348  3.766   1.00 0.00 ? 228 LEU A HD23 1  
ATOM 3616  N N    . GLU A 1 229 ? -26.642 35.795  -1.935  1.00 0.00 ? 229 GLU A N    1  
ATOM 3617  C CA   . GLU A 1 229 ? -27.604 36.318  -2.900  1.00 0.00 ? 229 GLU A CA   1  
ATOM 3618  C C    . GLU A 1 229 ? -28.839 35.391  -2.986  1.00 0.00 ? 229 GLU A C    1  
ATOM 3619  O O    . GLU A 1 229 ? -29.972 35.860  -3.114  1.00 0.00 ? 229 GLU A O    1  
ATOM 3620  C CB   . GLU A 1 229 ? -26.933 36.461  -4.285  1.00 0.00 ? 229 GLU A CB   1  
ATOM 3621  C CG   . GLU A 1 229 ? -27.920 37.080  -5.304  1.00 0.00 ? 229 GLU A CG   1  
ATOM 3622  C CD   . GLU A 1 229 ? -28.337 38.507  -4.888  1.00 0.00 ? 229 GLU A CD   1  
ATOM 3623  O OE1  . GLU A 1 229 ? -27.602 39.141  -4.138  1.00 0.00 ? 229 GLU A OE1  1  
ATOM 3624  O OE2  . GLU A 1 229 ? -29.390 38.939  -5.327  1.00 0.00 ? 229 GLU A OE2  1  
ATOM 3625  H H    . GLU A 1 229 ? -25.793 35.430  -2.265  1.00 0.00 ? 229 GLU A H    1  
ATOM 3626  H HA   . GLU A 1 229 ? -27.927 37.295  -2.569  1.00 0.00 ? 229 GLU A HA   1  
ATOM 3627  H HB2  . GLU A 1 229 ? -26.068 37.102  -4.194  1.00 0.00 ? 229 GLU A HB2  1  
ATOM 3628  H HB3  . GLU A 1 229 ? -26.618 35.488  -4.637  1.00 0.00 ? 229 GLU A HB3  1  
ATOM 3629  H HG2  . GLU A 1 229 ? -27.446 37.121  -6.274  1.00 0.00 ? 229 GLU A HG2  1  
ATOM 3630  H HG3  . GLU A 1 229 ? -28.800 36.457  -5.368  1.00 0.00 ? 229 GLU A HG3  1  
ATOM 3631  N N    . ASP A 1 230 ? -28.589 34.072  -2.945  1.00 0.00 ? 230 ASP A N    1  
ATOM 3632  C CA   . ASP A 1 230 ? -29.655 33.059  -3.050  1.00 0.00 ? 230 ASP A CA   1  
ATOM 3633  C C    . ASP A 1 230 ? -30.417 33.184  -4.390  1.00 0.00 ? 230 ASP A C    1  
ATOM 3634  O O    . ASP A 1 230 ? -31.658 33.267  -4.421  1.00 0.00 ? 230 ASP A O    1  
ATOM 3635  C CB   . ASP A 1 230 ? -30.641 33.155  -1.865  1.00 0.00 ? 230 ASP A CB   1  
ATOM 3636  C CG   . ASP A 1 230 ? -29.903 33.201  -0.540  1.00 0.00 ? 230 ASP A CG   1  
ATOM 3637  O OD1  . ASP A 1 230 ? -29.613 34.291  -0.086  1.00 0.00 ? 230 ASP A OD1  1  
ATOM 3638  O OD2  . ASP A 1 230 ? -29.636 32.143  0.005   1.00 0.00 ? 230 ASP A OD2  1  
ATOM 3639  H H    . ASP A 1 230 ? -27.660 33.769  -2.864  1.00 0.00 ? 230 ASP A H    1  
ATOM 3640  H HA   . ASP A 1 230 ? -29.188 32.084  -3.025  1.00 0.00 ? 230 ASP A HA   1  
ATOM 3641  H HB2  . ASP A 1 230 ? -31.256 34.036  -1.967  1.00 0.00 ? 230 ASP A HB2  1  
ATOM 3642  H HB3  . ASP A 1 230 ? -31.264 32.276  -1.883  1.00 0.00 ? 230 ASP A HB3  1  
ATOM 3643  N N    . LEU A 1 231 ? -29.661 33.212  -5.495  1.00 0.00 ? 231 LEU A N    1  
ATOM 3644  C CA   . LEU A 1 231 ? -30.256 33.348  -6.830  1.00 0.00 ? 231 LEU A CA   1  
ATOM 3645  C C    . LEU A 1 231 ? -31.177 32.164  -7.126  1.00 0.00 ? 231 LEU A C    1  
ATOM 3646  O O    . LEU A 1 231 ? -32.270 32.339  -7.674  1.00 0.00 ? 231 LEU A O    1  
ATOM 3647  C CB   . LEU A 1 231 ? -29.144 33.415  -7.892  1.00 0.00 ? 231 LEU A CB   1  
ATOM 3648  C CG   . LEU A 1 231 ? -28.352 34.722  -7.733  1.00 0.00 ? 231 LEU A CG   1  
ATOM 3649  C CD1  . LEU A 1 231 ? -27.068 34.634  -8.549  1.00 0.00 ? 231 LEU A CD1  1  
ATOM 3650  C CD2  . LEU A 1 231 ? -29.187 35.909  -8.243  1.00 0.00 ? 231 LEU A CD2  1  
ATOM 3651  H H    . LEU A 1 231 ? -28.686 33.153  -5.409  1.00 0.00 ? 231 LEU A H    1  
ATOM 3652  H HA   . LEU A 1 231 ? -30.830 34.261  -6.868  1.00 0.00 ? 231 LEU A HA   1  
ATOM 3653  H HB2  . LEU A 1 231 ? -28.484 32.568  -7.797  1.00 0.00 ? 231 LEU A HB2  1  
ATOM 3654  H HB3  . LEU A 1 231 ? -29.593 33.395  -8.874  1.00 0.00 ? 231 LEU A HB3  1  
ATOM 3655  H HG   . LEU A 1 231 ? -28.107 34.866  -6.691  1.00 0.00 ? 231 LEU A HG   1  
ATOM 3656  H HD11 . LEU A 1 231 ? -26.591 35.603  -8.579  1.00 0.00 ? 231 LEU A HD11 1  
ATOM 3657  H HD12 . LEU A 1 231 ? -27.301 34.316  -9.554  1.00 0.00 ? 231 LEU A HD12 1  
ATOM 3658  H HD13 . LEU A 1 231 ? -26.400 33.919  -8.092  1.00 0.00 ? 231 LEU A HD13 1  
ATOM 3659  H HD21 . LEU A 1 231 ? -30.028 36.068  -7.584  1.00 0.00 ? 231 LEU A HD21 1  
ATOM 3660  H HD22 . LEU A 1 231 ? -29.545 35.698  -9.239  1.00 0.00 ? 231 LEU A HD22 1  
ATOM 3661  H HD23 . LEU A 1 231 ? -28.573 36.798  -8.263  1.00 0.00 ? 231 LEU A HD23 1  
ATOM 3662  N N    . VAL A 1 232 ? -30.733 30.961  -6.740  1.00 0.00 ? 232 VAL A N    1  
ATOM 3663  C CA   . VAL A 1 232 ? -31.528 29.732  -6.944  1.00 0.00 ? 232 VAL A CA   1  
ATOM 3664  C C    . VAL A 1 232 ? -31.425 28.758  -5.744  1.00 0.00 ? 232 VAL A C    1  
ATOM 3665  O O    . VAL A 1 232 ? -32.041 27.687  -5.759  1.00 0.00 ? 232 VAL A O    1  
ATOM 3666  C CB   . VAL A 1 232 ? -31.105 29.017  -8.242  1.00 0.00 ? 232 VAL A CB   1  
ATOM 3667  C CG1  . VAL A 1 232 ? -31.361 29.935  -9.441  1.00 0.00 ? 232 VAL A CG1  1  
ATOM 3668  C CG2  . VAL A 1 232 ? -29.613 28.655  -8.183  1.00 0.00 ? 232 VAL A CG2  1  
ATOM 3669  H H    . VAL A 1 232 ? -29.861 30.895  -6.296  1.00 0.00 ? 232 VAL A H    1  
ATOM 3670  H HA   . VAL A 1 232 ? -32.563 30.024  -7.044  1.00 0.00 ? 232 VAL A HA   1  
ATOM 3671  H HB   . VAL A 1 232 ? -31.695 28.118  -8.355  1.00 0.00 ? 232 VAL A HB   1  
ATOM 3672  H HG11 . VAL A 1 232 ? -32.410 30.189  -9.482  1.00 0.00 ? 232 VAL A HG11 1  
ATOM 3673  H HG12 . VAL A 1 232 ? -31.077 29.428  -10.351 1.00 0.00 ? 232 VAL A HG12 1  
ATOM 3674  H HG13 . VAL A 1 232 ? -30.776 30.837  -9.333  1.00 0.00 ? 232 VAL A HG13 1  
ATOM 3675  H HG21 . VAL A 1 232 ? -29.262 28.390  -9.170  1.00 0.00 ? 232 VAL A HG21 1  
ATOM 3676  H HG22 . VAL A 1 232 ? -29.472 27.817  -7.515  1.00 0.00 ? 232 VAL A HG22 1  
ATOM 3677  H HG23 . VAL A 1 232 ? -29.054 29.503  -7.817  1.00 0.00 ? 232 VAL A HG23 1  
ATOM 3678  N N    . SER A 1 233 ? -30.637 29.133  -4.714  1.00 0.00 ? 233 SER A N    1  
ATOM 3679  C CA   . SER A 1 233 ? -30.448 28.292  -3.523  1.00 0.00 ? 233 SER A CA   1  
ATOM 3680  C C    . SER A 1 233 ? -29.779 26.933  -3.895  1.00 0.00 ? 233 SER A C    1  
ATOM 3681  O O    . SER A 1 233 ? -30.362 26.160  -4.660  1.00 0.00 ? 233 SER A O    1  
ATOM 3682  C CB   . SER A 1 233 ? -31.791 28.026  -2.830  1.00 0.00 ? 233 SER A CB   1  
ATOM 3683  O OG   . SER A 1 233 ? -32.578 29.211  -2.854  1.00 0.00 ? 233 SER A OG   1  
ATOM 3684  H H    . SER A 1 233 ? -30.168 29.991  -4.762  1.00 0.00 ? 233 SER A H    1  
ATOM 3685  H HA   . SER A 1 233 ? -29.818 28.839  -2.839  1.00 0.00 ? 233 SER A HA   1  
ATOM 3686  H HB2  . SER A 1 233 ? -32.314 27.242  -3.348  1.00 0.00 ? 233 SER A HB2  1  
ATOM 3687  H HB3  . SER A 1 233 ? -31.608 27.714  -1.810  1.00 0.00 ? 233 SER A HB3  1  
ATOM 3688  H HG   . SER A 1 233 ? -32.709 29.462  -3.771  1.00 0.00 ? 233 SER A HG   1  
ATOM 3689  N N    . PRO A 1 234 ? -28.566 26.615  -3.367  1.00 0.00 ? 234 PRO A N    1  
ATOM 3690  C CA   . PRO A 1 234 ? -27.868 25.318  -3.677  1.00 0.00 ? 234 PRO A CA   1  
ATOM 3691  C C    . PRO A 1 234 ? -28.728 24.075  -3.326  1.00 0.00 ? 234 PRO A C    1  
ATOM 3692  O O    . PRO A 1 234 ? -29.575 24.145  -2.430  1.00 0.00 ? 234 PRO A O    1  
ATOM 3693  C CB   . PRO A 1 234 ? -26.641 25.339  -2.761  1.00 0.00 ? 234 PRO A CB   1  
ATOM 3694  C CG   . PRO A 1 234 ? -26.364 26.772  -2.518  1.00 0.00 ? 234 PRO A CG   1  
ATOM 3695  C CD   . PRO A 1 234 ? -27.734 27.443  -2.444  1.00 0.00 ? 234 PRO A CD   1  
ATOM 3696  H HA   . PRO A 1 234 ? -27.536 25.293  -4.701  1.00 0.00 ? 234 PRO A HA   1  
ATOM 3697  H HB2  . PRO A 1 234 ? -26.899 24.856  -1.843  1.00 0.00 ? 234 PRO A HB2  1  
ATOM 3698  H HB3  . PRO A 1 234 ? -25.792 24.838  -3.190  1.00 0.00 ? 234 PRO A HB3  1  
ATOM 3699  H HG2  . PRO A 1 234 ? -25.837 26.885  -1.580  1.00 0.00 ? 234 PRO A HG2  1  
ATOM 3700  H HG3  . PRO A 1 234 ? -25.789 27.208  -3.321  1.00 0.00 ? 234 PRO A HG3  1  
ATOM 3701  H HD2  . PRO A 1 234 ? -28.121 27.413  -1.435  1.00 0.00 ? 234 PRO A HD2  1  
ATOM 3702  H HD3  . PRO A 1 234 ? -27.685 28.454  -2.805  1.00 0.00 ? 234 PRO A HD3  1  
ATOM 3703  N N    . PRO A 1 235 ? -28.467 22.916  -3.965  1.00 0.00 ? 235 PRO A N    1  
ATOM 3704  C CA   . PRO A 1 235 ? -29.175 21.647  -3.634  1.00 0.00 ? 235 PRO A CA   1  
ATOM 3705  C C    . PRO A 1 235 ? -28.752 21.166  -2.255  1.00 0.00 ? 235 PRO A C    1  
ATOM 3706  O O    . PRO A 1 235 ? -27.760 21.660  -1.703  1.00 0.00 ? 235 PRO A O    1  
ATOM 3707  C CB   . PRO A 1 235 ? -28.719 20.668  -4.725  1.00 0.00 ? 235 PRO A CB   1  
ATOM 3708  C CG   . PRO A 1 235 ? -27.413 21.192  -5.194  1.00 0.00 ? 235 PRO A CG   1  
ATOM 3709  C CD   . PRO A 1 235 ? -27.477 22.706  -5.049  1.00 0.00 ? 235 PRO A CD   1  
ATOM 3710  H HA   . PRO A 1 235 ? -30.245 21.775  -3.689  1.00 0.00 ? 235 PRO A HA   1  
ATOM 3711  H HB2  . PRO A 1 235 ? -28.579 19.681  -4.303  1.00 0.00 ? 235 PRO A HB2  1  
ATOM 3712  H HB3  . PRO A 1 235 ? -29.423 20.644  -5.542  1.00 0.00 ? 235 PRO A HB3  1  
ATOM 3713  H HG2  . PRO A 1 235 ? -26.637 20.791  -4.572  1.00 0.00 ? 235 PRO A HG2  1  
ATOM 3714  H HG3  . PRO A 1 235 ? -27.235 20.926  -6.227  1.00 0.00 ? 235 PRO A HG3  1  
ATOM 3715  H HD2  . PRO A 1 235 ? -26.514 23.100  -4.754  1.00 0.00 ? 235 PRO A HD2  1  
ATOM 3716  H HD3  . PRO A 1 235 ? -27.824 23.181  -5.950  1.00 0.00 ? 235 PRO A HD3  1  
ATOM 3717  N N    . SER A 1 236 ? -29.532 20.259  -1.676  1.00 0.00 ? 236 SER A N    1  
ATOM 3718  C CA   . SER A 1 236 ? -29.264 19.779  -0.324  1.00 0.00 ? 236 SER A CA   1  
ATOM 3719  C C    . SER A 1 236 ? -27.884 19.130  -0.220  1.00 0.00 ? 236 SER A C    1  
ATOM 3720  O O    . SER A 1 236 ? -27.181 19.334  0.766   1.00 0.00 ? 236 SER A O    1  
ATOM 3721  C CB   . SER A 1 236 ? -30.338 18.777  0.099   1.00 0.00 ? 236 SER A CB   1  
ATOM 3722  O OG   . SER A 1 236 ? -31.589 19.446  0.204   1.00 0.00 ? 236 SER A OG   1  
ATOM 3723  H H    . SER A 1 236 ? -30.331 19.942  -2.148  1.00 0.00 ? 236 SER A H    1  
ATOM 3724  H HA   . SER A 1 236 ? -29.301 20.619  0.353   1.00 0.00 ? 236 SER A HA   1  
ATOM 3725  H HB2  . SER A 1 236 ? -30.419 17.998  -0.642  1.00 0.00 ? 236 SER A HB2  1  
ATOM 3726  H HB3  . SER A 1 236 ? -30.063 18.337  1.048   1.00 0.00 ? 236 SER A HB3  1  
ATOM 3727  H HG   . SER A 1 236 ? -31.948 19.542  -0.681  1.00 0.00 ? 236 SER A HG   1  
ATOM 3728  N N    . ILE A 1 237 ? -27.515 18.332  -1.227  1.00 0.00 ? 237 ILE A N    1  
ATOM 3729  C CA   . ILE A 1 237 ? -26.220 17.618  -1.217  1.00 0.00 ? 237 ILE A CA   1  
ATOM 3730  C C    . ILE A 1 237 ? -25.040 18.616  -1.251  1.00 0.00 ? 237 ILE A C    1  
ATOM 3731  O O    . ILE A 1 237 ? -24.087 18.484  -0.478  1.00 0.00 ? 237 ILE A O    1  
ATOM 3732  C CB   . ILE A 1 237 ? -26.142 16.659  -2.442  1.00 0.00 ? 237 ILE A CB   1  
ATOM 3733  C CG1  . ILE A 1 237 ? -27.280 15.625  -2.339  1.00 0.00 ? 237 ILE A CG1  1  
ATOM 3734  C CG2  . ILE A 1 237 ? -24.782 15.912  -2.449  1.00 0.00 ? 237 ILE A CG2  1  
ATOM 3735  C CD1  . ILE A 1 237 ? -27.429 14.858  -3.665  1.00 0.00 ? 237 ILE A CD1  1  
ATOM 3736  H H    . ILE A 1 237 ? -28.130 18.196  -1.977  1.00 0.00 ? 237 ILE A H    1  
ATOM 3737  H HA   . ILE A 1 237 ? -26.150 17.029  -0.309  1.00 0.00 ? 237 ILE A HA   1  
ATOM 3738  H HB   . ILE A 1 237 ? -26.245 17.230  -3.354  1.00 0.00 ? 237 ILE A HB   1  
ATOM 3739  H HG12 . ILE A 1 237 ? -27.069 14.932  -1.538  1.00 0.00 ? 237 ILE A HG12 1  
ATOM 3740  H HG13 . ILE A 1 237 ? -28.197 16.155  -2.131  1.00 0.00 ? 237 ILE A HG13 1  
ATOM 3741  H HG21 . ILE A 1 237 ? -23.984 16.619  -2.623  1.00 0.00 ? 237 ILE A HG21 1  
ATOM 3742  H HG22 . ILE A 1 237 ? -24.782 15.170  -3.234  1.00 0.00 ? 237 ILE A HG22 1  
ATOM 3743  H HG23 . ILE A 1 237 ? -24.633 15.427  -1.496  1.00 0.00 ? 237 ILE A HG23 1  
ATOM 3744  H HD11 . ILE A 1 237 ? -28.273 14.187  -3.601  1.00 0.00 ? 237 ILE A HD11 1  
ATOM 3745  H HD12 . ILE A 1 237 ? -26.531 14.289  -3.855  1.00 0.00 ? 237 ILE A HD12 1  
ATOM 3746  H HD13 . ILE A 1 237 ? -27.587 15.560  -4.470  1.00 0.00 ? 237 ILE A HD13 1  
ATOM 3747  N N    . ILE A 1 238 ? -25.099 19.577  -2.185  1.00 0.00 ? 238 ILE A N    1  
ATOM 3748  C CA   . ILE A 1 238 ? -24.010 20.560  -2.350  1.00 0.00 ? 238 ILE A CA   1  
ATOM 3749  C C    . ILE A 1 238 ? -23.944 21.524  -1.151  1.00 0.00 ? 238 ILE A C    1  
ATOM 3750  O O    . ILE A 1 238 ? -22.868 21.735  -0.583  1.00 0.00 ? 238 ILE A O    1  
ATOM 3751  C CB   . ILE A 1 238 ? -24.169 21.314  -3.702  1.00 0.00 ? 238 ILE A CB   1  
ATOM 3752  C CG1  . ILE A 1 238 ? -24.130 20.284  -4.899  1.00 0.00 ? 238 ILE A CG1  1  
ATOM 3753  C CG2  . ILE A 1 238 ? -23.051 22.376  -3.878  1.00 0.00 ? 238 ILE A CG2  1  
ATOM 3754  C CD1  . ILE A 1 238 ? -22.786 19.501  -4.956  1.00 0.00 ? 238 ILE A CD1  1  
ATOM 3755  H H    . ILE A 1 238 ? -25.871 19.600  -2.789  1.00 0.00 ? 238 ILE A H    1  
ATOM 3756  H HA   . ILE A 1 238 ? -23.079 20.011  -2.376  1.00 0.00 ? 238 ILE A HA   1  
ATOM 3757  H HB   . ILE A 1 238 ? -25.122 21.822  -3.698  1.00 0.00 ? 238 ILE A HB   1  
ATOM 3758  H HG12 . ILE A 1 238 ? -24.937 19.576  -4.771  1.00 0.00 ? 238 ILE A HG12 1  
ATOM 3759  H HG13 . ILE A 1 238 ? -24.276 20.804  -5.834  1.00 0.00 ? 238 ILE A HG13 1  
ATOM 3760  H HG21 . ILE A 1 238 ? -22.970 22.642  -4.921  1.00 0.00 ? 238 ILE A HG21 1  
ATOM 3761  H HG22 . ILE A 1 238 ? -22.111 21.970  -3.536  1.00 0.00 ? 238 ILE A HG22 1  
ATOM 3762  H HG23 . ILE A 1 238 ? -23.295 23.255  -3.299  1.00 0.00 ? 238 ILE A HG23 1  
ATOM 3763  H HD11 . ILE A 1 238 ? -21.962 20.198  -4.913  1.00 0.00 ? 238 ILE A HD11 1  
ATOM 3764  H HD12 . ILE A 1 238 ? -22.735 18.941  -5.878  1.00 0.00 ? 238 ILE A HD12 1  
ATOM 3765  H HD13 . ILE A 1 238 ? -22.729 18.821  -4.119  1.00 0.00 ? 238 ILE A HD13 1  
ATOM 3766  N N    . ASP A 1 239 ? -25.107 22.050  -0.733  1.00 0.00 ? 239 ASP A N    1  
ATOM 3767  C CA   . ASP A 1 239 ? -25.170 22.922  0.451   1.00 0.00 ? 239 ASP A CA   1  
ATOM 3768  C C    . ASP A 1 239 ? -24.649 22.162  1.677   1.00 0.00 ? 239 ASP A C    1  
ATOM 3769  O O    . ASP A 1 239 ? -23.899 22.710  2.490   1.00 0.00 ? 239 ASP A O    1  
ATOM 3770  C CB   . ASP A 1 239 ? -26.612 23.394  0.693   1.00 0.00 ? 239 ASP A CB   1  
ATOM 3771  C CG   . ASP A 1 239 ? -26.701 24.240  1.962   1.00 0.00 ? 239 ASP A CG   1  
ATOM 3772  O OD1  . ASP A 1 239 ? -26.947 23.672  3.013   1.00 0.00 ? 239 ASP A OD1  1  
ATOM 3773  O OD2  . ASP A 1 239 ? -26.523 25.443  1.862   1.00 0.00 ? 239 ASP A OD2  1  
ATOM 3774  H H    . ASP A 1 239 ? -25.935 21.827  -1.208  1.00 0.00 ? 239 ASP A H    1  
ATOM 3775  H HA   . ASP A 1 239 ? -24.541 23.784  0.279   1.00 0.00 ? 239 ASP A HA   1  
ATOM 3776  H HB2  . ASP A 1 239 ? -26.930 23.995  -0.139  1.00 0.00 ? 239 ASP A HB2  1  
ATOM 3777  H HB3  . ASP A 1 239 ? -27.262 22.541  0.774   1.00 0.00 ? 239 ASP A HB3  1  
ATOM 3778  N N    . LYS A 1 240 ? -25.020 20.882  1.765   1.00 0.00 ? 240 LYS A N    1  
ATOM 3779  C CA   . LYS A 1 240 ? -24.567 20.004  2.842   1.00 0.00 ? 240 LYS A CA   1  
ATOM 3780  C C    . LYS A 1 240 ? -23.043 19.926  2.841   1.00 0.00 ? 240 LYS A C    1  
ATOM 3781  O O    . LYS A 1 240 ? -22.410 19.985  3.897   1.00 0.00 ? 240 LYS A O    1  
ATOM 3782  C CB   . LYS A 1 240 ? -25.180 18.603  2.632   1.00 0.00 ? 240 LYS A CB   1  
ATOM 3783  C CG   . LYS A 1 240 ? -24.670 17.591  3.681   1.00 0.00 ? 240 LYS A CG   1  
ATOM 3784  C CD   . LYS A 1 240 ? -25.424 16.256  3.522   1.00 0.00 ? 240 LYS A CD   1  
ATOM 3785  C CE   . LYS A 1 240 ? -24.973 15.538  2.238   1.00 0.00 ? 240 LYS A CE   1  
ATOM 3786  N NZ   . LYS A 1 240 ? -25.662 14.221  2.137   1.00 0.00 ? 240 LYS A NZ   1  
ATOM 3787  H H    . LYS A 1 240 ? -25.589 20.507  1.061   1.00 0.00 ? 240 LYS A H    1  
ATOM 3788  H HA   . LYS A 1 240 ? -24.906 20.395  3.789   1.00 0.00 ? 240 LYS A HA   1  
ATOM 3789  H HB2  . LYS A 1 240 ? -26.250 18.678  2.724   1.00 0.00 ? 240 LYS A HB2  1  
ATOM 3790  H HB3  . LYS A 1 240 ? -24.932 18.247  1.645   1.00 0.00 ? 240 LYS A HB3  1  
ATOM 3791  H HG2  . LYS A 1 240 ? -23.614 17.425  3.521   1.00 0.00 ? 240 LYS A HG2  1  
ATOM 3792  H HG3  . LYS A 1 240 ? -24.820 17.982  4.675   1.00 0.00 ? 240 LYS A HG3  1  
ATOM 3793  H HD2  . LYS A 1 240 ? -25.218 15.625  4.368   1.00 0.00 ? 240 LYS A HD2  1  
ATOM 3794  H HD3  . LYS A 1 240 ? -26.485 16.448  3.467   1.00 0.00 ? 240 LYS A HD3  1  
ATOM 3795  H HE2  . LYS A 1 240 ? -25.226 16.144  1.380   1.00 0.00 ? 240 LYS A HE2  1  
ATOM 3796  H HE3  . LYS A 1 240 ? -23.904 15.386  2.267   1.00 0.00 ? 240 LYS A HE3  1  
ATOM 3797  H HZ1  . LYS A 1 240 ? -25.120 13.504  2.659   1.00 0.00 ? 240 LYS A HZ1  1  
ATOM 3798  H HZ2  . LYS A 1 240 ? -25.732 13.945  1.136   1.00 0.00 ? 240 LYS A HZ2  1  
ATOM 3799  H HZ3  . LYS A 1 240 ? -26.615 14.295  2.545   1.00 0.00 ? 240 LYS A HZ3  1  
ATOM 3800  N N    . LEU A 1 241 ? -22.473 19.784  1.650   1.00 0.00 ? 241 LEU A N    1  
ATOM 3801  C CA   . LEU A 1 241 ? -21.026 19.693  1.495   1.00 0.00 ? 241 LEU A CA   1  
ATOM 3802  C C    . LEU A 1 241 ? -20.345 20.954  2.030   1.00 0.00 ? 241 LEU A C    1  
ATOM 3803  O O    . LEU A 1 241 ? -19.328 20.868  2.725   1.00 0.00 ? 241 LEU A O    1  
ATOM 3804  C CB   . LEU A 1 241 ? -20.668 19.478  0.004   1.00 0.00 ? 241 LEU A CB   1  
ATOM 3805  C CG   . LEU A 1 241 ? -19.114 19.424  -0.191  1.00 0.00 ? 241 LEU A CG   1  
ATOM 3806  C CD1  . LEU A 1 241 ? -18.763 18.472  -1.341  1.00 0.00 ? 241 LEU A CD1  1  
ATOM 3807  C CD2  . LEU A 1 241 ? -18.574 20.842  -0.511  1.00 0.00 ? 241 LEU A CD2  1  
ATOM 3808  H H    . LEU A 1 241 ? -23.046 19.732  0.857   1.00 0.00 ? 241 LEU A H    1  
ATOM 3809  H HA   . LEU A 1 241 ? -20.672 18.841  2.057   1.00 0.00 ? 241 LEU A HA   1  
ATOM 3810  H HB2  . LEU A 1 241 ? -21.119 18.549  -0.317  1.00 0.00 ? 241 LEU A HB2  1  
ATOM 3811  H HB3  . LEU A 1 241 ? -21.086 20.284  -0.581  1.00 0.00 ? 241 LEU A HB3  1  
ATOM 3812  H HG   . LEU A 1 241 ? -18.655 19.063  0.720   1.00 0.00 ? 241 LEU A HG   1  
ATOM 3813  H HD11 . LEU A 1 241 ? -17.751 18.658  -1.666  1.00 0.00 ? 241 LEU A HD11 1  
ATOM 3814  H HD12 . LEU A 1 241 ? -19.445 18.640  -2.160  1.00 0.00 ? 241 LEU A HD12 1  
ATOM 3815  H HD13 . LEU A 1 241 ? -18.853 17.450  -1.003  1.00 0.00 ? 241 LEU A HD13 1  
ATOM 3816  H HD21 . LEU A 1 241 ? -18.479 21.407  0.405   1.00 0.00 ? 241 LEU A HD21 1  
ATOM 3817  H HD22 . LEU A 1 241 ? -19.259 21.350  -1.174  1.00 0.00 ? 241 LEU A HD22 1  
ATOM 3818  H HD23 . LEU A 1 241 ? -17.606 20.771  -0.986  1.00 0.00 ? 241 LEU A HD23 1  
ATOM 3819  N N    . PHE A 1 242 ? -20.889 22.116  1.666   1.00 0.00 ? 242 PHE A N    1  
ATOM 3820  C CA   . PHE A 1 242 ? -20.309 23.393  2.074   1.00 0.00 ? 242 PHE A CA   1  
ATOM 3821  C C    . PHE A 1 242 ? -20.268 23.492  3.606   1.00 0.00 ? 242 PHE A C    1  
ATOM 3822  O O    . PHE A 1 242 ? -19.234 23.842  4.185   1.00 0.00 ? 242 PHE A O    1  
ATOM 3823  C CB   . PHE A 1 242 ? -21.137 24.557  1.474   1.00 0.00 ? 242 PHE A CB   1  
ATOM 3824  C CG   . PHE A 1 242 ? -20.536 25.902  1.860   1.00 0.00 ? 242 PHE A CG   1  
ATOM 3825  C CD1  . PHE A 1 242 ? -19.433 26.402  1.158   1.00 0.00 ? 242 PHE A CD1  1  
ATOM 3826  C CD2  . PHE A 1 242 ? -21.086 26.638  2.917   1.00 0.00 ? 242 PHE A CD2  1  
ATOM 3827  C CE1  . PHE A 1 242 ? -18.879 27.639  1.512   1.00 0.00 ? 242 PHE A CE1  1  
ATOM 3828  C CE2  . PHE A 1 242 ? -20.532 27.874  3.271   1.00 0.00 ? 242 PHE A CE2  1  
ATOM 3829  C CZ   . PHE A 1 242 ? -19.429 28.374  2.569   1.00 0.00 ? 242 PHE A CZ   1  
ATOM 3830  H H    . PHE A 1 242 ? -21.680 22.114  1.087   1.00 0.00 ? 242 PHE A H    1  
ATOM 3831  H HA   . PHE A 1 242 ? -19.301 23.454  1.694   1.00 0.00 ? 242 PHE A HA   1  
ATOM 3832  H HB2  . PHE A 1 242 ? -21.146 24.468  0.398   1.00 0.00 ? 242 PHE A HB2  1  
ATOM 3833  H HB3  . PHE A 1 242 ? -22.151 24.498  1.843   1.00 0.00 ? 242 PHE A HB3  1  
ATOM 3834  H HD1  . PHE A 1 242 ? -19.009 25.834  0.343   1.00 0.00 ? 242 PHE A HD1  1  
ATOM 3835  H HD2  . PHE A 1 242 ? -21.936 26.253  3.459   1.00 0.00 ? 242 PHE A HD2  1  
ATOM 3836  H HE1  . PHE A 1 242 ? -18.028 28.024  0.971   1.00 0.00 ? 242 PHE A HE1  1  
ATOM 3837  H HE2  . PHE A 1 242 ? -20.956 28.442  4.086   1.00 0.00 ? 242 PHE A HE2  1  
ATOM 3838  H HZ   . PHE A 1 242 ? -19.002 29.328  2.842   1.00 0.00 ? 242 PHE A HZ   1  
ATOM 3839  N N    . LEU A 1 243 ? -21.400 23.186  4.244   1.00 0.00 ? 243 LEU A N    1  
ATOM 3840  C CA   . LEU A 1 243 ? -21.500 23.245  5.709   1.00 0.00 ? 243 LEU A CA   1  
ATOM 3841  C C    . LEU A 1 243 ? -20.629 22.183  6.375   1.00 0.00 ? 243 LEU A C    1  
ATOM 3842  O O    . LEU A 1 243 ? -19.969 22.451  7.384   1.00 0.00 ? 243 LEU A O    1  
ATOM 3843  C CB   . LEU A 1 243 ? -22.962 23.069  6.152   1.00 0.00 ? 243 LEU A CB   1  
ATOM 3844  C CG   . LEU A 1 243 ? -23.789 24.313  5.775   1.00 0.00 ? 243 LEU A CG   1  
ATOM 3845  C CD1  . LEU A 1 243 ? -25.277 24.000  5.950   1.00 0.00 ? 243 LEU A CD1  1  
ATOM 3846  C CD2  . LEU A 1 243 ? -23.413 25.490  6.698   1.00 0.00 ? 243 LEU A CD2  1  
ATOM 3847  H H    . LEU A 1 243 ? -22.176 22.906  3.716   1.00 0.00 ? 243 LEU A H    1  
ATOM 3848  H HA   . LEU A 1 243 ? -21.164 24.218  6.035   1.00 0.00 ? 243 LEU A HA   1  
ATOM 3849  H HB2  . LEU A 1 243 ? -23.380 22.200  5.665   1.00 0.00 ? 243 LEU A HB2  1  
ATOM 3850  H HB3  . LEU A 1 243 ? -22.996 22.930  7.222   1.00 0.00 ? 243 LEU A HB3  1  
ATOM 3851  H HG   . LEU A 1 243 ? -23.595 24.576  4.745   1.00 0.00 ? 243 LEU A HG   1  
ATOM 3852  H HD11 . LEU A 1 243 ? -25.464 23.699  6.971   1.00 0.00 ? 243 LEU A HD11 1  
ATOM 3853  H HD12 . LEU A 1 243 ? -25.557 23.198  5.283   1.00 0.00 ? 243 LEU A HD12 1  
ATOM 3854  H HD13 . LEU A 1 243 ? -25.859 24.880  5.722   1.00 0.00 ? 243 LEU A HD13 1  
ATOM 3855  H HD21 . LEU A 1 243 ? -23.356 25.142  7.719   1.00 0.00 ? 243 LEU A HD21 1  
ATOM 3856  H HD22 . LEU A 1 243 ? -24.161 26.266  6.623   1.00 0.00 ? 243 LEU A HD22 1  
ATOM 3857  H HD23 . LEU A 1 243 ? -22.454 25.888  6.401   1.00 0.00 ? 243 LEU A HD23 1  
ATOM 3858  N N    . ASP A 1 244 ? -20.643 20.975  5.806   1.00 0.00 ? 244 ASP A N    1  
ATOM 3859  C CA   . ASP A 1 244 ? -19.870 19.854  6.339   1.00 0.00 ? 244 ASP A CA   1  
ATOM 3860  C C    . ASP A 1 244 ? -18.367 20.115  6.256   1.00 0.00 ? 244 ASP A C    1  
ATOM 3861  O O    . ASP A 1 244 ? -17.620 19.776  7.180   1.00 0.00 ? 244 ASP A O    1  
ATOM 3862  C CB   . ASP A 1 244 ? -20.236 18.551  5.597   1.00 0.00 ? 244 ASP A CB   1  
ATOM 3863  C CG   . ASP A 1 244 ? -21.644 18.051  5.994   1.00 0.00 ? 244 ASP A CG   1  
ATOM 3864  O OD1  . ASP A 1 244 ? -22.188 18.531  6.985   1.00 0.00 ? 244 ASP A OD1  1  
ATOM 3865  O OD2  . ASP A 1 244 ? -22.154 17.191  5.296   1.00 0.00 ? 244 ASP A OD2  1  
ATOM 3866  H H    . ASP A 1 244 ? -21.195 20.835  5.011   1.00 0.00 ? 244 ASP A H    1  
ATOM 3867  H HA   . ASP A 1 244 ? -20.131 19.730  7.379   1.00 0.00 ? 244 ASP A HA   1  
ATOM 3868  H HB2  . ASP A 1 244 ? -20.230 18.735  4.534   1.00 0.00 ? 244 ASP A HB2  1  
ATOM 3869  H HB3  . ASP A 1 244 ? -19.509 17.788  5.834   1.00 0.00 ? 244 ASP A HB3  1  
ATOM 3870  N N    . THR A 1 245 ? -17.932 20.720  5.144   1.00 0.00 ? 245 THR A N    1  
ATOM 3871  C CA   . THR A 1 245 ? -16.512 21.029  4.938   1.00 0.00 ? 245 THR A CA   1  
ATOM 3872  C C    . THR A 1 245 ? -16.145 22.356  5.588   1.00 0.00 ? 245 THR A C    1  
ATOM 3873  O O    . THR A 1 245 ? -17.017 23.196  5.836   1.00 0.00 ? 245 THR A O    1  
ATOM 3874  C CB   . THR A 1 245 ? -16.179 21.076  3.438   1.00 0.00 ? 245 THR A CB   1  
ATOM 3875  O OG1  . THR A 1 245 ? -16.959 22.084  2.808   1.00 0.00 ? 245 THR A OG1  1  
ATOM 3876  C CG2  . THR A 1 245 ? -16.468 19.716  2.792   1.00 0.00 ? 245 THR A CG2  1  
ATOM 3877  H H    . THR A 1 245 ? -18.578 20.966  4.452   1.00 0.00 ? 245 THR A H    1  
ATOM 3878  H HA   . THR A 1 245 ? -15.922 20.249  5.395   1.00 0.00 ? 245 THR A HA   1  
ATOM 3879  H HB   . THR A 1 245 ? -15.132 21.306  3.311   1.00 0.00 ? 245 THR A HB   1  
ATOM 3880  H HG1  . THR A 1 245 ? -16.676 22.151  1.893   1.00 0.00 ? 245 THR A HG1  1  
ATOM 3881  H HG21 . THR A 1 245 ? -16.458 19.819  1.717   1.00 0.00 ? 245 THR A HG21 1  
ATOM 3882  H HG22 . THR A 1 245 ? -17.437 19.364  3.112   1.00 0.00 ? 245 THR A HG22 1  
ATOM 3883  H HG23 . THR A 1 245 ? -15.710 19.008  3.093   1.00 0.00 ? 245 THR A HG23 1  
ATOM 3884  N N    . LEU A 1 246 ? -14.843 22.544  5.848   1.00 0.00 ? 246 LEU A N    1  
ATOM 3885  C CA   . LEU A 1 246 ? -14.350 23.779  6.459   1.00 0.00 ? 246 LEU A CA   1  
ATOM 3886  C C    . LEU A 1 246 ? -13.211 24.387  5.604   1.00 0.00 ? 246 LEU A C    1  
ATOM 3887  O O    . LEU A 1 246 ? -12.466 23.641  4.960   1.00 0.00 ? 246 LEU A O    1  
ATOM 3888  C CB   . LEU A 1 246 ? -13.822 23.521  7.886   1.00 0.00 ? 246 LEU A CB   1  
ATOM 3889  C CG   . LEU A 1 246 ? -14.947 22.974  8.804   1.00 0.00 ? 246 LEU A CG   1  
ATOM 3890  C CD1  . LEU A 1 246 ? -15.118 21.448  8.597   1.00 0.00 ? 246 LEU A CD1  1  
ATOM 3891  C CD2  . LEU A 1 246 ? -14.592 23.260  10.277  1.00 0.00 ? 246 LEU A CD2  1  
ATOM 3892  H H    . LEU A 1 246 ? -14.203 21.839  5.615   1.00 0.00 ? 246 LEU A H    1  
ATOM 3893  H HA   . LEU A 1 246 ? -15.163 24.489  6.513   1.00 0.00 ? 246 LEU A HA   1  
ATOM 3894  H HB2  . LEU A 1 246 ? -13.014 22.806  7.839   1.00 0.00 ? 246 LEU A HB2  1  
ATOM 3895  H HB3  . LEU A 1 246 ? -13.447 24.452  8.287   1.00 0.00 ? 246 LEU A HB3  1  
ATOM 3896  H HG   . LEU A 1 246 ? -15.879 23.463  8.555   1.00 0.00 ? 246 LEU A HG   1  
ATOM 3897  H HD11 . LEU A 1 246 ? -14.162 20.995  8.377   1.00 0.00 ? 246 LEU A HD11 1  
ATOM 3898  H HD12 . LEU A 1 246 ? -15.796 21.264  7.782   1.00 0.00 ? 246 LEU A HD12 1  
ATOM 3899  H HD13 . LEU A 1 246 ? -15.527 20.993  9.489   1.00 0.00 ? 246 LEU A HD13 1  
ATOM 3900  H HD21 . LEU A 1 246 ? -15.461 23.096  10.896  1.00 0.00 ? 246 LEU A HD21 1  
ATOM 3901  H HD22 . LEU A 1 246 ? -14.267 24.286  10.376  1.00 0.00 ? 246 LEU A HD22 1  
ATOM 3902  H HD23 . LEU A 1 246 ? -13.796 22.600  10.588  1.00 0.00 ? 246 LEU A HD23 1  
ATOM 3903  N N    . PRO A 1 247 ? -13.043 25.732  5.590   1.00 0.00 ? 247 PRO A N    1  
ATOM 3904  C CA   . PRO A 1 247 ? -11.950 26.393  4.795   1.00 0.00 ? 247 PRO A CA   1  
ATOM 3905  C C    . PRO A 1 247 ? -10.554 26.077  5.350   1.00 0.00 ? 247 PRO A C    1  
ATOM 3906  O O    . PRO A 1 247 ? -9.559  26.146  4.622   1.00 0.00 ? 247 PRO A O    1  
ATOM 3907  C CB   . PRO A 1 247 ? -12.259 27.889  4.920   1.00 0.00 ? 247 PRO A CB   1  
ATOM 3908  C CG   . PRO A 1 247 ? -13.030 28.019  6.191   1.00 0.00 ? 247 PRO A CG   1  
ATOM 3909  C CD   . PRO A 1 247 ? -13.859 26.746  6.317   1.00 0.00 ? 247 PRO A CD   1  
ATOM 3910  H HA   . PRO A 1 247 ? -12.014 26.112  3.757   1.00 0.00 ? 247 PRO A HA   1  
ATOM 3911  H HB2  . PRO A 1 247 ? -11.342 28.458  4.971   1.00 0.00 ? 247 PRO A HB2  1  
ATOM 3912  H HB3  . PRO A 1 247 ? -12.865 28.219  4.091   1.00 0.00 ? 247 PRO A HB3  1  
ATOM 3913  H HG2  . PRO A 1 247 ? -12.349 28.113  7.026   1.00 0.00 ? 247 PRO A HG2  1  
ATOM 3914  H HG3  . PRO A 1 247 ? -13.688 28.872  6.144   1.00 0.00 ? 247 PRO A HG3  1  
ATOM 3915  H HD2  . PRO A 1 247 ? -13.979 26.475  7.357   1.00 0.00 ? 247 PRO A HD2  1  
ATOM 3916  H HD3  . PRO A 1 247 ? -14.817 26.857  5.835   1.00 0.00 ? 247 PRO A HD3  1  
ATOM 3917  N N    . PHE A 1 248 ? -10.496 25.734  6.644   1.00 0.00 ? 248 PHE A N    1  
ATOM 3918  C CA   . PHE A 1 248 ? -9.234  25.411  7.305   1.00 0.00 ? 248 PHE A CA   1  
ATOM 3919  C C    . PHE A 1 248 ? -8.746  24.026  6.881   1.00 0.00 ? 248 PHE A C    1  
ATOM 3920  O O    . PHE A 1 248 ? -7.542  23.829  6.847   1.00 0.00 ? 248 PHE A O    1  
ATOM 3921  C CB   . PHE A 1 248 ? -9.414  25.463  8.827   1.00 0.00 ? 248 PHE A CB   1  
ATOM 3922  C CG   . PHE A 1 248 ? -8.063  25.416  9.505   1.00 0.00 ? 248 PHE A CG   1  
ATOM 3923  C CD1  . PHE A 1 248 ? -7.333  26.595  9.694   1.00 0.00 ? 248 PHE A CD1  1  
ATOM 3924  C CD2  . PHE A 1 248 ? -7.544  24.193  9.943   1.00 0.00 ? 248 PHE A CD2  1  
ATOM 3925  C CE1  . PHE A 1 248 ? -6.083  26.550  10.322  1.00 0.00 ? 248 PHE A CE1  1  
ATOM 3926  C CE2  . PHE A 1 248 ? -6.294  24.148  10.570  1.00 0.00 ? 248 PHE A CE2  1  
ATOM 3927  C CZ   . PHE A 1 248 ? -5.563  25.326  10.760  1.00 0.00 ? 248 PHE A CZ   1  
ATOM 3928  O OXT  . PHE A 1 248 ? -9.583  23.187  6.596   1.00 0.00 ? 248 PHE A OXT  1  
ATOM 3929  H H    . PHE A 1 248 ? -11.326 25.701  7.165   1.00 0.00 ? 248 PHE A H    1  
ATOM 3930  H HA   . PHE A 1 248 ? -8.494  26.143  7.019   1.00 0.00 ? 248 PHE A HA   1  
ATOM 3931  H HB2  . PHE A 1 248 ? -9.918  26.379  9.096   1.00 0.00 ? 248 PHE A HB2  1  
ATOM 3932  H HB3  . PHE A 1 248 ? -10.007 24.619  9.149   1.00 0.00 ? 248 PHE A HB3  1  
ATOM 3933  H HD1  . PHE A 1 248 ? -7.734  27.539  9.356   1.00 0.00 ? 248 PHE A HD1  1  
ATOM 3934  H HD2  . PHE A 1 248 ? -8.110  23.286  9.795   1.00 0.00 ? 248 PHE A HD2  1  
ATOM 3935  H HE1  . PHE A 1 248 ? -5.519  27.460  10.468  1.00 0.00 ? 248 PHE A HE1  1  
ATOM 3936  H HE2  . PHE A 1 248 ? -5.894  23.204  10.908  1.00 0.00 ? 248 PHE A HE2  1  
ATOM 3937  H HZ   . PHE A 1 248 ? -4.599  25.291  11.244  1.00 0.00 ? 248 PHE A HZ   1  
ATOM 3938  N N    . LYS A 1 1   ? -0.474  1.623   30.010  1.00 0.00 ? 1   LYS A N    2  
ATOM 3939  C CA   . LYS A 1 1   ? 0.922   1.729   29.500  1.00 0.00 ? 1   LYS A CA   2  
ATOM 3940  C C    . LYS A 1 1   ? 1.080   3.026   28.716  1.00 0.00 ? 1   LYS A C    2  
ATOM 3941  O O    . LYS A 1 1   ? 0.346   3.271   27.754  1.00 0.00 ? 1   LYS A O    2  
ATOM 3942  C CB   . LYS A 1 1   ? 1.228   0.533   28.594  1.00 0.00 ? 1   LYS A CB   2  
ATOM 3943  C CG   . LYS A 1 1   ? 1.368   -0.740  29.445  1.00 0.00 ? 1   LYS A CG   2  
ATOM 3944  C CD   . LYS A 1 1   ? 1.837   -1.918  28.568  1.00 0.00 ? 1   LYS A CD   2  
ATOM 3945  C CE   . LYS A 1 1   ? 0.701   -2.374  27.634  1.00 0.00 ? 1   LYS A CE   2  
ATOM 3946  N NZ   . LYS A 1 1   ? 1.156   -3.547  26.835  1.00 0.00 ? 1   LYS A NZ   2  
ATOM 3947  H H1   . LYS A 1 1   ? -0.485  1.042   30.872  1.00 0.00 ? 1   LYS A H1   2  
ATOM 3948  H H2   . LYS A 1 1   ? -1.075  1.182   29.283  1.00 0.00 ? 1   LYS A H2   2  
ATOM 3949  H H3   . LYS A 1 1   ? -0.836  2.572   30.232  1.00 0.00 ? 1   LYS A H3   2  
ATOM 3950  H HA   . LYS A 1 1   ? 1.607   1.731   30.335  1.00 0.00 ? 1   LYS A HA   2  
ATOM 3951  H HB2  . LYS A 1 1   ? 0.424   0.405   27.883  1.00 0.00 ? 1   LYS A HB2  2  
ATOM 3952  H HB3  . LYS A 1 1   ? 2.152   0.709   28.064  1.00 0.00 ? 1   LYS A HB3  2  
ATOM 3953  H HG2  . LYS A 1 1   ? 2.091   -0.567  30.229  1.00 0.00 ? 1   LYS A HG2  2  
ATOM 3954  H HG3  . LYS A 1 1   ? 0.413   -0.984  29.885  1.00 0.00 ? 1   LYS A HG3  2  
ATOM 3955  H HD2  . LYS A 1 1   ? 2.685   -1.607  27.975  1.00 0.00 ? 1   LYS A HD2  2  
ATOM 3956  H HD3  . LYS A 1 1   ? 2.128   -2.742  29.202  1.00 0.00 ? 1   LYS A HD3  2  
ATOM 3957  H HE2  . LYS A 1 1   ? -0.158  -2.653  28.224  1.00 0.00 ? 1   LYS A HE2  2  
ATOM 3958  H HE3  . LYS A 1 1   ? 0.434   -1.567  26.969  1.00 0.00 ? 1   LYS A HE3  2  
ATOM 3959  H HZ1  . LYS A 1 1   ? 0.333   -4.115  26.551  1.00 0.00 ? 1   LYS A HZ1  2  
ATOM 3960  H HZ2  . LYS A 1 1   ? 1.799   -4.128  27.412  1.00 0.00 ? 1   LYS A HZ2  2  
ATOM 3961  H HZ3  . LYS A 1 1   ? 1.655   -3.215  25.986  1.00 0.00 ? 1   LYS A HZ3  2  
ATOM 3962  N N    . SER A 1 2   ? 2.055   3.848   29.127  1.00 0.00 ? 2   SER A N    2  
ATOM 3963  C CA   . SER A 1 2   ? 2.329   5.116   28.453  1.00 0.00 ? 2   SER A CA   2  
ATOM 3964  C C    . SER A 1 2   ? 3.863   5.297   28.222  1.00 0.00 ? 2   SER A C    2  
ATOM 3965  O O    . SER A 1 2   ? 4.502   6.138   28.875  1.00 0.00 ? 2   SER A O    2  
ATOM 3966  C CB   . SER A 1 2   ? 1.763   6.282   29.278  1.00 0.00 ? 2   SER A CB   2  
ATOM 3967  O OG   . SER A 1 2   ? 1.833   7.480   28.512  1.00 0.00 ? 2   SER A OG   2  
ATOM 3968  H H    . SER A 1 2   ? 2.608   3.585   29.891  1.00 0.00 ? 2   SER A H    2  
ATOM 3969  H HA   . SER A 1 2   ? 1.840   5.105   27.489  1.00 0.00 ? 2   SER A HA   2  
ATOM 3970  H HB2  . SER A 1 2   ? 0.733   6.086   29.529  1.00 0.00 ? 2   SER A HB2  2  
ATOM 3971  H HB3  . SER A 1 2   ? 2.335   6.384   30.190  1.00 0.00 ? 2   SER A HB3  2  
ATOM 3972  H HG   . SER A 1 2   ? 1.329   7.347   27.706  1.00 0.00 ? 2   SER A HG   2  
ATOM 3973  N N    . PRO A 1 3   ? 4.476   4.519   27.295  1.00 0.00 ? 3   PRO A N    2  
ATOM 3974  C CA   . PRO A 1 3   ? 5.947   4.635   27.003  1.00 0.00 ? 3   PRO A CA   2  
ATOM 3975  C C    . PRO A 1 3   ? 6.286   5.940   26.283  1.00 0.00 ? 3   PRO A C    2  
ATOM 3976  O O    . PRO A 1 3   ? 5.551   6.377   25.392  1.00 0.00 ? 3   PRO A O    2  
ATOM 3977  C CB   . PRO A 1 3   ? 6.225   3.432   26.097  1.00 0.00 ? 3   PRO A CB   2  
ATOM 3978  C CG   . PRO A 1 3   ? 4.922   3.148   25.427  1.00 0.00 ? 3   PRO A CG   2  
ATOM 3979  C CD   . PRO A 1 3   ? 3.843   3.467   26.449  1.00 0.00 ? 3   PRO A CD   2  
ATOM 3980  H HA   . PRO A 1 3   ? 6.526   4.533   27.905  1.00 0.00 ? 3   PRO A HA   2  
ATOM 3981  H HB2  . PRO A 1 3   ? 6.984   3.682   25.368  1.00 0.00 ? 3   PRO A HB2  2  
ATOM 3982  H HB3  . PRO A 1 3   ? 6.529   2.579   26.684  1.00 0.00 ? 3   PRO A HB3  2  
ATOM 3983  H HG2  . PRO A 1 3   ? 4.808   3.778   24.557  1.00 0.00 ? 3   PRO A HG2  2  
ATOM 3984  H HG3  . PRO A 1 3   ? 4.859   2.107   25.151  1.00 0.00 ? 3   PRO A HG3  2  
ATOM 3985  H HD2  . PRO A 1 3   ? 2.957   3.843   25.958  1.00 0.00 ? 3   PRO A HD2  2  
ATOM 3986  H HD3  . PRO A 1 3   ? 3.615   2.601   27.052  1.00 0.00 ? 3   PRO A HD3  2  
ATOM 3987  N N    . LEU A 1 4   ? 7.405   6.555   26.683  1.00 0.00 ? 4   LEU A N    2  
ATOM 3988  C CA   . LEU A 1 4   ? 7.854   7.813   26.087  1.00 0.00 ? 4   LEU A CA   2  
ATOM 3989  C C    . LEU A 1 4   ? 8.288   7.633   24.630  1.00 0.00 ? 4   LEU A C    2  
ATOM 3990  O O    . LEU A 1 4   ? 8.018   8.495   23.786  1.00 0.00 ? 4   LEU A O    2  
ATOM 3991  C CB   . LEU A 1 4   ? 9.009   8.406   26.907  1.00 0.00 ? 4   LEU A CB   2  
ATOM 3992  C CG   . LEU A 1 4   ? 8.495   8.899   28.273  1.00 0.00 ? 4   LEU A CG   2  
ATOM 3993  C CD1  . LEU A 1 4   ? 9.688   9.211   29.178  1.00 0.00 ? 4   LEU A CD1  2  
ATOM 3994  C CD2  . LEU A 1 4   ? 7.659   10.178  28.088  1.00 0.00 ? 4   LEU A CD2  2  
ATOM 3995  H H    . LEU A 1 4   ? 7.940   6.151   27.398  1.00 0.00 ? 4   LEU A H    2  
ATOM 3996  H HA   . LEU A 1 4   ? 7.031   8.514   26.113  1.00 0.00 ? 4   LEU A HA   2  
ATOM 3997  H HB2  . LEU A 1 4   ? 9.767   7.650   27.058  1.00 0.00 ? 4   LEU A HB2  2  
ATOM 3998  H HB3  . LEU A 1 4   ? 9.438   9.237   26.370  1.00 0.00 ? 4   LEU A HB3  2  
ATOM 3999  H HG   . LEU A 1 4   ? 7.890   8.128   28.730  1.00 0.00 ? 4   LEU A HG   2  
ATOM 4000  H HD11 . LEU A 1 4   ? 10.294  9.981   28.722  1.00 0.00 ? 4   LEU A HD11 2  
ATOM 4001  H HD12 . LEU A 1 4   ? 10.279  8.318   29.310  1.00 0.00 ? 4   LEU A HD12 2  
ATOM 4002  H HD13 . LEU A 1 4   ? 9.334   9.554   30.139  1.00 0.00 ? 4   LEU A HD13 2  
ATOM 4003  H HD21 . LEU A 1 4   ? 6.706   9.924   27.649  1.00 0.00 ? 4   LEU A HD21 2  
ATOM 4004  H HD22 . LEU A 1 4   ? 8.187   10.859  27.435  1.00 0.00 ? 4   LEU A HD22 2  
ATOM 4005  H HD23 . LEU A 1 4   ? 7.501   10.649  29.046  1.00 0.00 ? 4   LEU A HD23 2  
ATOM 4006  N N    . GLN A 1 5   ? 8.987   6.520   24.347  1.00 0.00 ? 5   GLN A N    2  
ATOM 4007  C CA   . GLN A 1 5   ? 9.490   6.247   22.989  1.00 0.00 ? 5   GLN A CA   2  
ATOM 4008  C C    . GLN A 1 5   ? 8.934   4.936   22.436  1.00 0.00 ? 5   GLN A C    2  
ATOM 4009  O O    . GLN A 1 5   ? 8.633   4.838   21.243  1.00 0.00 ? 5   GLN A O    2  
ATOM 4010  C CB   . GLN A 1 5   ? 11.029  6.186   22.993  1.00 0.00 ? 5   GLN A CB   2  
ATOM 4011  C CG   . GLN A 1 5   ? 11.621  7.603   22.966  1.00 0.00 ? 5   GLN A CG   2  
ATOM 4012  C CD   . GLN A 1 5   ? 11.412  8.291   24.310  1.00 0.00 ? 5   GLN A CD   2  
ATOM 4013  O OE1  . GLN A 1 5   ? 11.698  7.710   25.357  1.00 0.00 ? 5   GLN A OE1  2  
ATOM 4014  N NE2  . GLN A 1 5   ? 10.934  9.506   24.342  1.00 0.00 ? 5   GLN A NE2  2  
ATOM 4015  H H    . GLN A 1 5   ? 9.185   5.885   25.067  1.00 0.00 ? 5   GLN A H    2  
ATOM 4016  H HA   . GLN A 1 5   ? 9.177   7.045   22.334  1.00 0.00 ? 5   GLN A HA   2  
ATOM 4017  H HB2  . GLN A 1 5   ? 11.363  5.677   23.885  1.00 0.00 ? 5   GLN A HB2  2  
ATOM 4018  H HB3  . GLN A 1 5   ? 11.366  5.642   22.124  1.00 0.00 ? 5   GLN A HB3  2  
ATOM 4019  H HG2  . GLN A 1 5   ? 12.678  7.543   22.754  1.00 0.00 ? 5   GLN A HG2  2  
ATOM 4020  H HG3  . GLN A 1 5   ? 11.134  8.178   22.191  1.00 0.00 ? 5   GLN A HG3  2  
ATOM 4021  H HE21 . GLN A 1 5   ? 10.711  9.966   23.506  1.00 0.00 ? 5   GLN A HE21 2  
ATOM 4022  H HE22 . GLN A 1 5   ? 10.803  9.958   25.201  1.00 0.00 ? 5   GLN A HE22 2  
ATOM 4023  N N    . GLN A 1 6   ? 8.829   3.924   23.305  1.00 0.00 ? 6   GLN A N    2  
ATOM 4024  C CA   . GLN A 1 6   ? 8.339   2.604   22.896  1.00 0.00 ? 6   GLN A CA   2  
ATOM 4025  C C    . GLN A 1 6   ? 9.177   2.059   21.738  1.00 0.00 ? 6   GLN A C    2  
ATOM 4026  O O    . GLN A 1 6   ? 8.904   2.355   20.566  1.00 0.00 ? 6   GLN A O    2  
ATOM 4027  C CB   . GLN A 1 6   ? 6.868   2.689   22.478  1.00 0.00 ? 6   GLN A CB   2  
ATOM 4028  C CG   . GLN A 1 6   ? 6.285   1.277   22.355  1.00 0.00 ? 6   GLN A CG   2  
ATOM 4029  C CD   . GLN A 1 6   ? 4.800   1.346   22.000  1.00 0.00 ? 6   GLN A CD   2  
ATOM 4030  O OE1  . GLN A 1 6   ? 4.081   2.220   22.487  1.00 0.00 ? 6   GLN A OE1  2  
ATOM 4031  N NE2  . GLN A 1 6   ? 4.297   0.471   21.173  1.00 0.00 ? 6   GLN A NE2  2  
ATOM 4032  H H    . GLN A 1 6   ? 9.104   4.063   24.236  1.00 0.00 ? 6   GLN A H    2  
ATOM 4033  H HA   . GLN A 1 6   ? 8.425   1.928   23.735  1.00 0.00 ? 6   GLN A HA   2  
ATOM 4034  H HB2  . GLN A 1 6   ? 6.317   3.249   23.216  1.00 0.00 ? 6   GLN A HB2  2  
ATOM 4035  H HB3  . GLN A 1 6   ? 6.796   3.187   21.523  1.00 0.00 ? 6   GLN A HB3  2  
ATOM 4036  H HG2  . GLN A 1 6   ? 6.814   0.737   21.584  1.00 0.00 ? 6   GLN A HG2  2  
ATOM 4037  H HG3  . GLN A 1 6   ? 6.402   0.760   23.297  1.00 0.00 ? 6   GLN A HG3  2  
ATOM 4038  H HE21 . GLN A 1 6   ? 4.870   -0.224  20.785  1.00 0.00 ? 6   GLN A HE21 2  
ATOM 4039  H HE22 . GLN A 1 6   ? 3.346   0.510   20.939  1.00 0.00 ? 6   GLN A HE22 2  
ATOM 4040  N N    . GLU A 1 7   ? 10.214  1.280   22.074  1.00 0.00 ? 7   GLU A N    2  
ATOM 4041  C CA   . GLU A 1 7   ? 11.108  0.713   21.066  1.00 0.00 ? 7   GLU A CA   2  
ATOM 4042  C C    . GLU A 1 7   ? 10.315  -0.111  20.008  1.00 0.00 ? 7   GLU A C    2  
ATOM 4043  O O    . GLU A 1 7   ? 10.496  0.117   18.806  1.00 0.00 ? 7   GLU A O    2  
ATOM 4044  C CB   . GLU A 1 7   ? 12.196  -0.153  21.742  1.00 0.00 ? 7   GLU A CB   2  
ATOM 4045  C CG   . GLU A 1 7   ? 13.187  -0.687  20.689  1.00 0.00 ? 7   GLU A CG   2  
ATOM 4046  C CD   . GLU A 1 7   ? 14.266  -1.543  21.360  1.00 0.00 ? 7   GLU A CD   2  
ATOM 4047  O OE1  . GLU A 1 7   ? 14.735  -1.156  22.421  1.00 0.00 ? 7   GLU A OE1  2  
ATOM 4048  O OE2  . GLU A 1 7   ? 14.607  -2.572  20.801  1.00 0.00 ? 7   GLU A OE2  2  
ATOM 4049  H H    . GLU A 1 7   ? 10.386  1.099   23.021  1.00 0.00 ? 7   GLU A H    2  
ATOM 4050  H HA   . GLU A 1 7   ? 11.594  1.532   20.553  1.00 0.00 ? 7   GLU A HA   2  
ATOM 4051  H HB2  . GLU A 1 7   ? 12.734  0.449   22.459  1.00 0.00 ? 7   GLU A HB2  2  
ATOM 4052  H HB3  . GLU A 1 7   ? 11.739  -0.984  22.251  1.00 0.00 ? 7   GLU A HB3  2  
ATOM 4053  H HG2  . GLU A 1 7   ? 12.653  -1.290  19.969  1.00 0.00 ? 7   GLU A HG2  2  
ATOM 4054  H HG3  . GLU A 1 7   ? 13.655  0.143   20.183  1.00 0.00 ? 7   GLU A HG3  2  
ATOM 4055  N N    . PRO A 1 8   ? 9.434   -1.065  20.414  1.00 0.00 ? 8   PRO A N    2  
ATOM 4056  C CA   . PRO A 1 8   ? 8.646   -1.880  19.432  1.00 0.00 ? 8   PRO A CA   2  
ATOM 4057  C C    . PRO A 1 8   ? 7.519   -1.073  18.791  1.00 0.00 ? 8   PRO A C    2  
ATOM 4058  O O    . PRO A 1 8   ? 6.842   -0.290  19.466  1.00 0.00 ? 8   PRO A O    2  
ATOM 4059  C CB   . PRO A 1 8   ? 8.079   -3.014  20.283  1.00 0.00 ? 8   PRO A CB   2  
ATOM 4060  C CG   . PRO A 1 8   ? 7.930   -2.426  21.644  1.00 0.00 ? 8   PRO A CG   2  
ATOM 4061  C CD   . PRO A 1 8   ? 9.100   -1.460  21.819  1.00 0.00 ? 8   PRO A CD   2  
ATOM 4062  H HA   . PRO A 1 8   ? 9.292   -2.300  18.678  1.00 0.00 ? 8   PRO A HA   2  
ATOM 4063  H HB2  . PRO A 1 8   ? 7.122   -3.330  19.895  1.00 0.00 ? 8   PRO A HB2  2  
ATOM 4064  H HB3  . PRO A 1 8   ? 8.769   -3.844  20.317  1.00 0.00 ? 8   PRO A HB3  2  
ATOM 4065  H HG2  . PRO A 1 8   ? 6.989   -1.899  21.716  1.00 0.00 ? 8   PRO A HG2  2  
ATOM 4066  H HG3  . PRO A 1 8   ? 7.989   -3.198  22.394  1.00 0.00 ? 8   PRO A HG3  2  
ATOM 4067  H HD2  . PRO A 1 8   ? 8.786   -0.613  22.412  1.00 0.00 ? 8   PRO A HD2  2  
ATOM 4068  H HD3  . PRO A 1 8   ? 9.935   -1.965  22.275  1.00 0.00 ? 8   PRO A HD3  2  
ATOM 4069  N N    . SER A 1 9   ? 7.305   -1.297  17.491  1.00 0.00 ? 9   SER A N    2  
ATOM 4070  C CA   . SER A 1 9   ? 6.235   -0.624  16.754  1.00 0.00 ? 9   SER A CA   2  
ATOM 4071  C C    . SER A 1 9   ? 5.908   -1.380  15.473  1.00 0.00 ? 9   SER A C    2  
ATOM 4072  O O    . SER A 1 9   ? 6.738   -2.138  14.966  1.00 0.00 ? 9   SER A O    2  
ATOM 4073  C CB   . SER A 1 9   ? 6.644   0.811   16.422  1.00 0.00 ? 9   SER A CB   2  
ATOM 4074  O OG   . SER A 1 9   ? 7.721   0.791   15.494  1.00 0.00 ? 9   SER A OG   2  
ATOM 4075  H H    . SER A 1 9   ? 7.865   -1.950  17.023  1.00 0.00 ? 9   SER A H    2  
ATOM 4076  H HA   . SER A 1 9   ? 5.352   -0.595  17.376  1.00 0.00 ? 9   SER A HA   2  
ATOM 4077  H HB2  . SER A 1 9   ? 5.811   1.335   15.982  1.00 0.00 ? 9   SER A HB2  2  
ATOM 4078  H HB3  . SER A 1 9   ? 6.939   1.316   17.331  1.00 0.00 ? 9   SER A HB3  2  
ATOM 4079  H HG   . SER A 1 9   ? 8.523   1.032   15.963  1.00 0.00 ? 9   SER A HG   2  
ATOM 4080  N N    . GLN A 1 10  ? 4.700   -1.144  14.936  1.00 0.00 ? 10  GLN A N    2  
ATOM 4081  C CA   . GLN A 1 10  ? 4.257   -1.784  13.686  1.00 0.00 ? 10  GLN A CA   2  
ATOM 4082  C C    . GLN A 1 10  ? 4.659   -3.300  13.641  1.00 0.00 ? 10  GLN A C    2  
ATOM 4083  O O    . GLN A 1 10  ? 5.426   -3.719  12.761  1.00 0.00 ? 10  GLN A O    2  
ATOM 4084  C CB   . GLN A 1 10  ? 4.835   -1.027  12.475  1.00 0.00 ? 10  GLN A CB   2  
ATOM 4085  C CG   . GLN A 1 10  ? 4.079   -1.434  11.204  1.00 0.00 ? 10  GLN A CG   2  
ATOM 4086  C CD   . GLN A 1 10  ? 4.505   -0.559  10.021  1.00 0.00 ? 10  GLN A CD   2  
ATOM 4087  O OE1  . GLN A 1 10  ? 4.836   0.617   10.196  1.00 0.00 ? 10  GLN A OE1  2  
ATOM 4088  N NE2  . GLN A 1 10  ? 4.516   -1.068  8.820   1.00 0.00 ? 10  GLN A NE2  2  
ATOM 4089  H H    . GLN A 1 10  ? 4.099   -0.514  15.382  1.00 0.00 ? 10  GLN A H    2  
ATOM 4090  H HA   . GLN A 1 10  ? 3.179   -1.724  13.646  1.00 0.00 ? 10  GLN A HA   2  
ATOM 4091  H HB2  . GLN A 1 10  ? 4.732   0.036   12.633  1.00 0.00 ? 10  GLN A HB2  2  
ATOM 4092  H HB3  . GLN A 1 10  ? 5.880   -1.274  12.363  1.00 0.00 ? 10  GLN A HB3  2  
ATOM 4093  H HG2  . GLN A 1 10  ? 4.294   -2.468  10.978  1.00 0.00 ? 10  GLN A HG2  2  
ATOM 4094  H HG3  . GLN A 1 10  ? 3.018   -1.318  11.368  1.00 0.00 ? 10  GLN A HG3  2  
ATOM 4095  H HE21 . GLN A 1 10  ? 4.253   -2.002  8.681   1.00 0.00 ? 10  GLN A HE21 2  
ATOM 4096  H HE22 . GLN A 1 10  ? 4.785   -0.518  8.055   1.00 0.00 ? 10  GLN A HE22 2  
ATOM 4097  N N    . PRO A 1 11  ? 4.172   -4.132  14.594  1.00 0.00 ? 11  PRO A N    2  
ATOM 4098  C CA   . PRO A 1 11  ? 4.528   -5.593  14.638  1.00 0.00 ? 11  PRO A CA   2  
ATOM 4099  C C    . PRO A 1 11  ? 4.062   -6.345  13.387  1.00 0.00 ? 11  PRO A C    2  
ATOM 4100  O O    . PRO A 1 11  ? 4.673   -7.342  12.992  1.00 0.00 ? 11  PRO A O    2  
ATOM 4101  C CB   . PRO A 1 11  ? 3.810   -6.114  15.893  1.00 0.00 ? 11  PRO A CB   2  
ATOM 4102  C CG   . PRO A 1 11  ? 2.714   -5.132  16.152  1.00 0.00 ? 11  PRO A CG   2  
ATOM 4103  C CD   . PRO A 1 11  ? 3.245   -3.778  15.702  1.00 0.00 ? 11  PRO A CD   2  
ATOM 4104  H HA   . PRO A 1 11  ? 5.591   -5.716  14.773  1.00 0.00 ? 11  PRO A HA   2  
ATOM 4105  H HB2  . PRO A 1 11  ? 3.402   -7.098  15.711  1.00 0.00 ? 11  PRO A HB2  2  
ATOM 4106  H HB3  . PRO A 1 11  ? 4.487   -6.133  16.732  1.00 0.00 ? 11  PRO A HB3  2  
ATOM 4107  H HG2  . PRO A 1 11  ? 1.835   -5.403  15.584  1.00 0.00 ? 11  PRO A HG2  2  
ATOM 4108  H HG3  . PRO A 1 11  ? 2.485   -5.096  17.205  1.00 0.00 ? 11  PRO A HG3  2  
ATOM 4109  H HD2  . PRO A 1 11  ? 2.435   -3.153  15.351  1.00 0.00 ? 11  PRO A HD2  2  
ATOM 4110  H HD3  . PRO A 1 11  ? 3.791   -3.294  16.497  1.00 0.00 ? 11  PRO A HD3  2  
ATOM 4111  N N    . SER A 1 12  ? 2.989   -5.844  12.762  1.00 0.00 ? 12  SER A N    2  
ATOM 4112  C CA   . SER A 1 12  ? 2.453   -6.451  11.545  1.00 0.00 ? 12  SER A CA   2  
ATOM 4113  C C    . SER A 1 12  ? 3.346   -6.091  10.326  1.00 0.00 ? 12  SER A C    2  
ATOM 4114  O O    . SER A 1 12  ? 3.537   -4.903  10.050  1.00 0.00 ? 12  SER A O    2  
ATOM 4115  C CB   . SER A 1 12  ? 1.028   -5.956  11.299  1.00 0.00 ? 12  SER A CB   2  
ATOM 4116  O OG   . SER A 1 12  ? 0.512   -6.572  10.127  1.00 0.00 ? 12  SER A OG   2  
ATOM 4117  H H    . SER A 1 12  ? 2.558   -5.042  13.122  1.00 0.00 ? 12  SER A H    2  
ATOM 4118  H HA   . SER A 1 12  ? 2.427   -7.520  11.688  1.00 0.00 ? 12  SER A HA   2  
ATOM 4119  H HB2  . SER A 1 12  ? 0.403   -6.216  12.137  1.00 0.00 ? 12  SER A HB2  2  
ATOM 4120  H HB3  . SER A 1 12  ? 1.041   -4.880  11.186  1.00 0.00 ? 12  SER A HB3  2  
ATOM 4121  H HG   . SER A 1 12  ? -0.444  -6.471  10.135  1.00 0.00 ? 12  SER A HG   2  
ATOM 4122  N N    . PRO A 1 13  ? 3.908   -7.083  9.581   1.00 0.00 ? 13  PRO A N    2  
ATOM 4123  C CA   . PRO A 1 13  ? 4.781   -6.783  8.396   1.00 0.00 ? 13  PRO A CA   2  
ATOM 4124  C C    . PRO A 1 13  ? 3.965   -6.188  7.221   1.00 0.00 ? 13  PRO A C    2  
ATOM 4125  O O    . PRO A 1 13  ? 2.784   -6.514  7.071   1.00 0.00 ? 13  PRO A O    2  
ATOM 4126  C CB   . PRO A 1 13  ? 5.362   -8.148  8.017   1.00 0.00 ? 13  PRO A CB   2  
ATOM 4127  C CG   . PRO A 1 13  ? 4.360   -9.140  8.502   1.00 0.00 ? 13  PRO A CG   2  
ATOM 4128  C CD   . PRO A 1 13  ? 3.774   -8.555  9.783   1.00 0.00 ? 13  PRO A CD   2  
ATOM 4129  H HA   . PRO A 1 13  ? 5.585   -6.124  8.678   1.00 0.00 ? 13  PRO A HA   2  
ATOM 4130  H HB2  . PRO A 1 13  ? 5.479   -8.219  6.944   1.00 0.00 ? 13  PRO A HB2  2  
ATOM 4131  H HB3  . PRO A 1 13  ? 6.307   -8.309  8.514   1.00 0.00 ? 13  PRO A HB3  2  
ATOM 4132  H HG2  . PRO A 1 13  ? 3.587   -9.280  7.758   1.00 0.00 ? 13  PRO A HG2  2  
ATOM 4133  H HG3  . PRO A 1 13  ? 4.842   -10.079 8.726   1.00 0.00 ? 13  PRO A HG3  2  
ATOM 4134  H HD2  . PRO A 1 13  ? 2.736   -8.839  9.888   1.00 0.00 ? 13  PRO A HD2  2  
ATOM 4135  H HD3  . PRO A 1 13  ? 4.348   -8.860  10.643  1.00 0.00 ? 13  PRO A HD3  2  
ATOM 4136  N N    . PRO A 1 14  ? 4.564   -5.308  6.381   1.00 0.00 ? 14  PRO A N    2  
ATOM 4137  C CA   . PRO A 1 14  ? 3.833   -4.683  5.231   1.00 0.00 ? 14  PRO A CA   2  
ATOM 4138  C C    . PRO A 1 14  ? 3.556   -5.685  4.112   1.00 0.00 ? 14  PRO A C    2  
ATOM 4139  O O    . PRO A 1 14  ? 4.347   -6.603  3.877   1.00 0.00 ? 14  PRO A O    2  
ATOM 4140  C CB   . PRO A 1 14  ? 4.787   -3.585  4.752   1.00 0.00 ? 14  PRO A CB   2  
ATOM 4141  C CG   . PRO A 1 14  ? 6.146   -4.074  5.123   1.00 0.00 ? 14  PRO A CG   2  
ATOM 4142  C CD   . PRO A 1 14  ? 5.977   -4.828  6.440   1.00 0.00 ? 14  PRO A CD   2  
ATOM 4143  H HA   . PRO A 1 14  ? 2.917   -4.224  5.565   1.00 0.00 ? 14  PRO A HA   2  
ATOM 4144  H HB2  . PRO A 1 14  ? 4.705   -3.459  3.682   1.00 0.00 ? 14  PRO A HB2  2  
ATOM 4145  H HB3  . PRO A 1 14  ? 4.582   -2.656  5.261   1.00 0.00 ? 14  PRO A HB3  2  
ATOM 4146  H HG2  . PRO A 1 14  ? 6.525   -4.732  4.352   1.00 0.00 ? 14  PRO A HG2  2  
ATOM 4147  H HG3  . PRO A 1 14  ? 6.816   -3.242  5.271   1.00 0.00 ? 14  PRO A HG3  2  
ATOM 4148  H HD2  . PRO A 1 14  ? 6.668   -5.658  6.491   1.00 0.00 ? 14  PRO A HD2  2  
ATOM 4149  H HD3  . PRO A 1 14  ? 6.105   -4.166  7.281   1.00 0.00 ? 14  PRO A HD3  2  
ATOM 4150  N N    . SER A 1 15  ? 2.434   -5.482  3.415   1.00 0.00 ? 15  SER A N    2  
ATOM 4151  C CA   . SER A 1 15  ? 2.045   -6.344  2.300   1.00 0.00 ? 15  SER A CA   2  
ATOM 4152  C C    . SER A 1 15  ? 2.268   -5.604  0.958   1.00 0.00 ? 15  SER A C    2  
ATOM 4153  O O    . SER A 1 15  ? 1.694   -4.526  0.764   1.00 0.00 ? 15  SER A O    2  
ATOM 4154  C CB   . SER A 1 15  ? 0.569   -6.728  2.431   1.00 0.00 ? 15  SER A CB   2  
ATOM 4155  O OG   . SER A 1 15  ? 0.364   -7.403  3.666   1.00 0.00 ? 15  SER A OG   2  
ATOM 4156  H H    . SER A 1 15  ? 1.861   -4.723  3.649   1.00 0.00 ? 15  SER A H    2  
ATOM 4157  H HA   . SER A 1 15  ? 2.642   -7.243  2.340   1.00 0.00 ? 15  SER A HA   2  
ATOM 4158  H HB2  . SER A 1 15  ? -0.041  -5.839  2.412   1.00 0.00 ? 15  SER A HB2  2  
ATOM 4159  H HB3  . SER A 1 15  ? 0.293   -7.365  1.602   1.00 0.00 ? 15  SER A HB3  2  
ATOM 4160  H HG   . SER A 1 15  ? -0.380  -6.989  4.108   1.00 0.00 ? 15  SER A HG   2  
ATOM 4161  N N    . PRO A 1 16  ? 3.108   -6.127  0.022   1.00 0.00 ? 16  PRO A N    2  
ATOM 4162  C CA   . PRO A 1 16  ? 3.373   -5.421  -1.275  1.00 0.00 ? 16  PRO A CA   2  
ATOM 4163  C C    . PRO A 1 16  ? 2.099   -5.356  -2.165  1.00 0.00 ? 16  PRO A C    2  
ATOM 4164  O O    . PRO A 1 16  ? 1.522   -6.401  -2.479  1.00 0.00 ? 16  PRO A O    2  
ATOM 4165  C CB   . PRO A 1 16  ? 4.454   -6.282  -1.945  1.00 0.00 ? 16  PRO A CB   2  
ATOM 4166  C CG   . PRO A 1 16  ? 4.308   -7.636  -1.338  1.00 0.00 ? 16  PRO A CG   2  
ATOM 4167  C CD   . PRO A 1 16  ? 3.864   -7.407  0.101   1.00 0.00 ? 16  PRO A CD   2  
ATOM 4168  H HA   . PRO A 1 16  ? 3.782   -4.444  -1.082  1.00 0.00 ? 16  PRO A HA   2  
ATOM 4169  H HB2  . PRO A 1 16  ? 4.289   -6.324  -3.013  1.00 0.00 ? 16  PRO A HB2  2  
ATOM 4170  H HB3  . PRO A 1 16  ? 5.435   -5.888  -1.728  1.00 0.00 ? 16  PRO A HB3  2  
ATOM 4171  H HG2  . PRO A 1 16  ? 3.563   -8.203  -1.878  1.00 0.00 ? 16  PRO A HG2  2  
ATOM 4172  H HG3  . PRO A 1 16  ? 5.254   -8.155  -1.344  1.00 0.00 ? 16  PRO A HG3  2  
ATOM 4173  H HD2  . PRO A 1 16  ? 3.229   -8.216  0.433   1.00 0.00 ? 16  PRO A HD2  2  
ATOM 4174  H HD3  . PRO A 1 16  ? 4.716   -7.290  0.752   1.00 0.00 ? 16  PRO A HD3  2  
ATOM 4175  N N    . PRO A 1 17  ? 1.649   -4.148  -2.595  1.00 0.00 ? 17  PRO A N    2  
ATOM 4176  C CA   . PRO A 1 17  ? 0.432   -4.010  -3.471  1.00 0.00 ? 17  PRO A CA   2  
ATOM 4177  C C    . PRO A 1 17  ? 0.595   -4.734  -4.806  1.00 0.00 ? 17  PRO A C    2  
ATOM 4178  O O    . PRO A 1 17  ? 1.685   -4.747  -5.388  1.00 0.00 ? 17  PRO A O    2  
ATOM 4179  C CB   . PRO A 1 17  ? 0.309   -2.493  -3.692  1.00 0.00 ? 17  PRO A CB   2  
ATOM 4180  C CG   . PRO A 1 17  ? 1.061   -1.878  -2.561  1.00 0.00 ? 17  PRO A CG   2  
ATOM 4181  C CD   . PRO A 1 17  ? 2.230   -2.810  -2.297  1.00 0.00 ? 17  PRO A CD   2  
ATOM 4182  H HA   . PRO A 1 17  ? -0.448  -4.357  -2.956  1.00 0.00 ? 17  PRO A HA   2  
ATOM 4183  H HB2  . PRO A 1 17  ? 0.749   -2.212  -4.638  1.00 0.00 ? 17  PRO A HB2  2  
ATOM 4184  H HB3  . PRO A 1 17  ? -0.724  -2.187  -3.649  1.00 0.00 ? 17  PRO A HB3  2  
ATOM 4185  H HG2  . PRO A 1 17  ? 1.413   -0.894  -2.839  1.00 0.00 ? 17  PRO A HG2  2  
ATOM 4186  H HG3  . PRO A 1 17  ? 0.441   -1.824  -1.679  1.00 0.00 ? 17  PRO A HG3  2  
ATOM 4187  H HD2  . PRO A 1 17  ? 3.054   -2.583  -2.958  1.00 0.00 ? 17  PRO A HD2  2  
ATOM 4188  H HD3  . PRO A 1 17  ? 2.535   -2.764  -1.264  1.00 0.00 ? 17  PRO A HD3  2  
ATOM 4189  N N    . ILE A 1 18  ? -0.510  -5.304  -5.303  1.00 0.00 ? 18  ILE A N    2  
ATOM 4190  C CA   . ILE A 1 18  ? -0.511  -5.997  -6.592  1.00 0.00 ? 18  ILE A CA   2  
ATOM 4191  C C    . ILE A 1 18  ? -1.720  -5.556  -7.430  1.00 0.00 ? 18  ILE A C    2  
ATOM 4192  O O    . ILE A 1 18  ? -2.853  -5.544  -6.945  1.00 0.00 ? 18  ILE A O    2  
ATOM 4193  C CB   . ILE A 1 18  ? -0.505  -7.536  -6.378  1.00 0.00 ? 18  ILE A CB   2  
ATOM 4194  C CG1  . ILE A 1 18  ? -0.417  -8.268  -7.735  1.00 0.00 ? 18  ILE A CG1  2  
ATOM 4195  C CG2  . ILE A 1 18  ? -1.776  -7.979  -5.638  1.00 0.00 ? 18  ILE A CG2  2  
ATOM 4196  C CD1  . ILE A 1 18  ? 0.995   -8.118  -8.321  1.00 0.00 ? 18  ILE A CD1  2  
ATOM 4197  H H    . ILE A 1 18  ? -1.348  -5.233  -4.801  1.00 0.00 ? 18  ILE A H    2  
ATOM 4198  H HA   . ILE A 1 18  ? 0.387   -5.721  -7.127  1.00 0.00 ? 18  ILE A HA   2  
ATOM 4199  H HB   . ILE A 1 18  ? 0.352   -7.796  -5.773  1.00 0.00 ? 18  ILE A HB   2  
ATOM 4200  H HG12 . ILE A 1 18  ? -0.637  -9.316  -7.593  1.00 0.00 ? 18  ILE A HG12 2  
ATOM 4201  H HG13 . ILE A 1 18  ? -1.133  -7.840  -8.420  1.00 0.00 ? 18  ILE A HG13 2  
ATOM 4202  H HG21 . ILE A 1 18  ? -2.642  -7.739  -6.237  1.00 0.00 ? 18  ILE A HG21 2  
ATOM 4203  H HG22 . ILE A 1 18  ? -1.839  -7.466  -4.690  1.00 0.00 ? 18  ILE A HG22 2  
ATOM 4204  H HG23 . ILE A 1 18  ? -1.740  -9.045  -5.470  1.00 0.00 ? 18  ILE A HG23 2  
ATOM 4205  H HD11 . ILE A 1 18  ? 1.726   -8.415  -7.583  1.00 0.00 ? 18  ILE A HD11 2  
ATOM 4206  H HD12 . ILE A 1 18  ? 1.163   -7.089  -8.600  1.00 0.00 ? 18  ILE A HD12 2  
ATOM 4207  H HD13 . ILE A 1 18  ? 1.090   -8.746  -9.195  1.00 0.00 ? 18  ILE A HD13 2  
ATOM 4208  N N    . CYS A 1 19  ? -1.454  -5.172  -8.684  1.00 0.00 ? 19  CYS A N    2  
ATOM 4209  C CA   . CYS A 1 19  ? -2.506  -4.696  -9.599  1.00 0.00 ? 19  CYS A CA   2  
ATOM 4210  C C    . CYS A 1 19  ? -3.230  -3.444  -9.051  1.00 0.00 ? 19  CYS A C    2  
ATOM 4211  O O    . CYS A 1 19  ? -4.251  -3.025  -9.606  1.00 0.00 ? 19  CYS A O    2  
ATOM 4212  C CB   . CYS A 1 19  ? -3.525  -5.809  -9.868  1.00 0.00 ? 19  CYS A CB   2  
ATOM 4213  S SG   . CYS A 1 19  ? -2.703  -7.198  -10.689 1.00 0.00 ? 19  CYS A SG   2  
ATOM 4214  H H    . CYS A 1 19  ? -0.526  -5.189  -8.996  1.00 0.00 ? 19  CYS A H    2  
ATOM 4215  H HA   . CYS A 1 19  ? -2.040  -4.431  -10.537 1.00 0.00 ? 19  CYS A HA   2  
ATOM 4216  H HB2  . CYS A 1 19  ? -3.948  -6.143  -8.933  1.00 0.00 ? 19  CYS A HB2  2  
ATOM 4217  H HB3  . CYS A 1 19  ? -4.313  -5.431  -10.504 1.00 0.00 ? 19  CYS A HB3  2  
ATOM 4218  H HG   . CYS A 1 19  ? -2.537  -6.949  -11.601 1.00 0.00 ? 19  CYS A HG   2  
ATOM 4219  N N    . MET A 1 20  ? -2.676  -2.838  -7.984  1.00 0.00 ? 20  MET A N    2  
ATOM 4220  C CA   . MET A 1 20  ? -3.246  -1.623  -7.396  1.00 0.00 ? 20  MET A CA   2  
ATOM 4221  C C    . MET A 1 20  ? -3.231  -0.491  -8.425  1.00 0.00 ? 20  MET A C    2  
ATOM 4222  O O    . MET A 1 20  ? -4.226  0.221   -8.599  1.00 0.00 ? 20  MET A O    2  
ATOM 4223  C CB   . MET A 1 20  ? -2.451  -1.223  -6.131  1.00 0.00 ? 20  MET A CB   2  
ATOM 4224  C CG   . MET A 1 20  ? -3.070  0.031   -5.477  1.00 0.00 ? 20  MET A CG   2  
ATOM 4225  S SD   . MET A 1 20  ? -2.145  0.462   -3.980  1.00 0.00 ? 20  MET A SD   2  
ATOM 4226  C CE   . MET A 1 20  ? -2.840  -0.817  -2.899  1.00 0.00 ? 20  MET A CE   2  
ATOM 4227  H H    . MET A 1 20  ? -1.850  -3.200  -7.604  1.00 0.00 ? 20  MET A H    2  
ATOM 4228  H HA   . MET A 1 20  ? -4.269  -1.823  -7.116  1.00 0.00 ? 20  MET A HA   2  
ATOM 4229  H HB2  . MET A 1 20  ? -2.471  -2.042  -5.429  1.00 0.00 ? 20  MET A HB2  2  
ATOM 4230  H HB3  . MET A 1 20  ? -1.428  -1.013  -6.405  1.00 0.00 ? 20  MET A HB3  2  
ATOM 4231  H HG2  . MET A 1 20  ? -3.028  0.858   -6.172  1.00 0.00 ? 20  MET A HG2  2  
ATOM 4232  H HG3  . MET A 1 20  ? -4.100  -0.168  -5.220  1.00 0.00 ? 20  MET A HG3  2  
ATOM 4233  H HE1  . MET A 1 20  ? -2.769  -1.779  -3.383  1.00 0.00 ? 20  MET A HE1  2  
ATOM 4234  H HE2  . MET A 1 20  ? -3.875  -0.596  -2.697  1.00 0.00 ? 20  MET A HE2  2  
ATOM 4235  H HE3  . MET A 1 20  ? -2.291  -0.830  -1.967  1.00 0.00 ? 20  MET A HE3  2  
ATOM 4236  N N    . MET A 1 21  ? -2.083  -0.326  -9.082  1.00 0.00 ? 21  MET A N    2  
ATOM 4237  C CA   . MET A 1 21  ? -1.899  0.722   -10.080 1.00 0.00 ? 21  MET A CA   2  
ATOM 4238  C C    . MET A 1 21  ? -2.939  0.582   -11.188 1.00 0.00 ? 21  MET A C    2  
ATOM 4239  O O    . MET A 1 21  ? -3.547  1.569   -11.611 1.00 0.00 ? 21  MET A O    2  
ATOM 4240  C CB   . MET A 1 21  ? -0.485  0.604   -10.681 1.00 0.00 ? 21  MET A CB   2  
ATOM 4241  C CG   . MET A 1 21  ? -0.117  1.856   -11.515 1.00 0.00 ? 21  MET A CG   2  
ATOM 4242  S SD   . MET A 1 21  ? 1.152   2.803   -10.639 1.00 0.00 ? 21  MET A SD   2  
ATOM 4243  C CE   . MET A 1 21  ? 2.502   1.602   -10.849 1.00 0.00 ? 21  MET A CE   2  
ATOM 4244  H H    . MET A 1 21  ? -1.332  -0.922  -8.878  1.00 0.00 ? 21  MET A H    2  
ATOM 4245  H HA   . MET A 1 21  ? -2.002  1.690   -9.611  1.00 0.00 ? 21  MET A HA   2  
ATOM 4246  H HB2  . MET A 1 21  ? 0.229   0.482   -9.877  1.00 0.00 ? 21  MET A HB2  2  
ATOM 4247  H HB3  . MET A 1 21  ? -0.447  -0.269  -11.317 1.00 0.00 ? 21  MET A HB3  2  
ATOM 4248  H HG2  . MET A 1 21  ? 0.289   1.545   -12.466 1.00 0.00 ? 21  MET A HG2  2  
ATOM 4249  H HG3  . MET A 1 21  ? -0.977  2.487   -11.690 1.00 0.00 ? 21  MET A HG3  2  
ATOM 4250  H HE1  . MET A 1 21  ? 3.282   1.814   -10.131 1.00 0.00 ? 21  MET A HE1  2  
ATOM 4251  H HE2  . MET A 1 21  ? 2.909   1.686   -11.845 1.00 0.00 ? 21  MET A HE2  2  
ATOM 4252  H HE3  . MET A 1 21  ? 2.130   0.597   -10.705 1.00 0.00 ? 21  MET A HE3  2  
ATOM 4253  N N    . ASN A 1 22  ? -3.144  -0.659  -11.642 1.00 0.00 ? 22  ASN A N    2  
ATOM 4254  C CA   . ASN A 1 22  ? -4.117  -0.950  -12.695 1.00 0.00 ? 22  ASN A CA   2  
ATOM 4255  C C    . ASN A 1 22  ? -5.535  -0.598  -12.258 1.00 0.00 ? 22  ASN A C    2  
ATOM 4256  O O    . ASN A 1 22  ? -6.318  -0.055  -13.043 1.00 0.00 ? 22  ASN A O    2  
ATOM 4257  C CB   . ASN A 1 22  ? -4.056  -2.435  -13.057 1.00 0.00 ? 22  ASN A CB   2  
ATOM 4258  C CG   . ASN A 1 22  ? -2.775  -2.760  -13.841 1.00 0.00 ? 22  ASN A CG   2  
ATOM 4259  O OD1  . ASN A 1 22  ? -2.163  -1.875  -14.451 1.00 0.00 ? 22  ASN A OD1  2  
ATOM 4260  N ND2  . ASN A 1 22  ? -2.331  -3.987  -13.858 1.00 0.00 ? 22  ASN A ND2  2  
ATOM 4261  H H    . ASN A 1 22  ? -2.630  -1.397  -11.252 1.00 0.00 ? 22  ASN A H    2  
ATOM 4262  H HA   . ASN A 1 22  ? -3.868  -0.376  -13.574 1.00 0.00 ? 22  ASN A HA   2  
ATOM 4263  H HB2  . ASN A 1 22  ? -4.069  -3.016  -12.146 1.00 0.00 ? 22  ASN A HB2  2  
ATOM 4264  H HB3  . ASN A 1 22  ? -4.920  -2.688  -13.648 1.00 0.00 ? 22  ASN A HB3  2  
ATOM 4265  H HD21 . ASN A 1 22  ? -2.814  -4.688  -13.374 1.00 0.00 ? 22  ASN A HD21 2  
ATOM 4266  H HD22 . ASN A 1 22  ? -1.515  -4.206  -14.355 1.00 0.00 ? 22  ASN A HD22 2  
ATOM 4267  N N    . ALA A 1 23  ? -5.860  -0.932  -11.009 1.00 0.00 ? 23  ALA A N    2  
ATOM 4268  C CA   . ALA A 1 23  ? -7.196  -0.674  -10.459 1.00 0.00 ? 23  ALA A CA   2  
ATOM 4269  C C    . ALA A 1 23  ? -7.503  0.820   -10.453 1.00 0.00 ? 23  ALA A C    2  
ATOM 4270  O O    . ALA A 1 23  ? -8.612  1.237   -10.815 1.00 0.00 ? 23  ALA A O    2  
ATOM 4271  C CB   . ALA A 1 23  ? -7.298  -1.231  -9.037  1.00 0.00 ? 23  ALA A CB   2  
ATOM 4272  H H    . ALA A 1 23  ? -5.189  -1.385  -10.457 1.00 0.00 ? 23  ALA A H    2  
ATOM 4273  H HA   . ALA A 1 23  ? -7.927  -1.174  -11.078 1.00 0.00 ? 23  ALA A HA   2  
ATOM 4274  H HB1  . ALA A 1 23  ? -6.823  -2.201  -8.995  1.00 0.00 ? 23  ALA A HB1  2  
ATOM 4275  H HB2  . ALA A 1 23  ? -8.338  -1.327  -8.763  1.00 0.00 ? 23  ALA A HB2  2  
ATOM 4276  H HB3  . ALA A 1 23  ? -6.804  -0.559  -8.352  1.00 0.00 ? 23  ALA A HB3  2  
ATOM 4277  N N    . LEU A 1 24  ? -6.506  1.623   -10.068 1.00 0.00 ? 24  LEU A N    2  
ATOM 4278  C CA   . LEU A 1 24  ? -6.656  3.079   -10.042 1.00 0.00 ? 24  LEU A CA   2  
ATOM 4279  C C    . LEU A 1 24  ? -6.902  3.616   -11.449 1.00 0.00 ? 24  LEU A C    2  
ATOM 4280  O O    . LEU A 1 24  ? -7.731  4.509   -11.649 1.00 0.00 ? 24  LEU A O    2  
ATOM 4281  C CB   . LEU A 1 24  ? -5.398  3.730   -9.443  1.00 0.00 ? 24  LEU A CB   2  
ATOM 4282  C CG   . LEU A 1 24  ? -5.310  3.428   -7.936  1.00 0.00 ? 24  LEU A CG   2  
ATOM 4283  C CD1  . LEU A 1 24  ? -3.927  3.831   -7.420  1.00 0.00 ? 24  LEU A CD1  2  
ATOM 4284  C CD2  . LEU A 1 24  ? -6.380  4.234   -7.175  1.00 0.00 ? 24  LEU A CD2  2  
ATOM 4285  H H    . LEU A 1 24  ? -5.645  1.228   -9.815  1.00 0.00 ? 24  LEU A H    2  
ATOM 4286  H HA   . LEU A 1 24  ? -7.503  3.329   -9.421  1.00 0.00 ? 24  LEU A HA   2  
ATOM 4287  H HB2  . LEU A 1 24  ? -4.521  3.336   -9.938  1.00 0.00 ? 24  LEU A HB2  2  
ATOM 4288  H HB3  . LEU A 1 24  ? -5.439  4.799   -9.591  1.00 0.00 ? 24  LEU A HB3  2  
ATOM 4289  H HG   . LEU A 1 24  ? -5.461  2.371   -7.771  1.00 0.00 ? 24  LEU A HG   2  
ATOM 4290  H HD11 . LEU A 1 24  ? -3.768  4.883   -7.600  1.00 0.00 ? 24  LEU A HD11 2  
ATOM 4291  H HD12 . LEU A 1 24  ? -3.170  3.259   -7.937  1.00 0.00 ? 24  LEU A HD12 2  
ATOM 4292  H HD13 . LEU A 1 24  ? -3.866  3.634   -6.361  1.00 0.00 ? 24  LEU A HD13 2  
ATOM 4293  H HD21 . LEU A 1 24  ? -6.368  5.259   -7.514  1.00 0.00 ? 24  LEU A HD21 2  
ATOM 4294  H HD22 . LEU A 1 24  ? -6.174  4.202   -6.116  1.00 0.00 ? 24  LEU A HD22 2  
ATOM 4295  H HD23 . LEU A 1 24  ? -7.354  3.804   -7.363  1.00 0.00 ? 24  LEU A HD23 2  
ATOM 4296  N N    . VAL A 1 25  ? -6.182  3.049   -12.421 1.00 0.00 ? 25  VAL A N    2  
ATOM 4297  C CA   . VAL A 1 25  ? -6.318  3.444   -13.825 1.00 0.00 ? 25  VAL A CA   2  
ATOM 4298  C C    . VAL A 1 25  ? -7.739  3.128   -14.329 1.00 0.00 ? 25  VAL A C    2  
ATOM 4299  O O    . VAL A 1 25  ? -8.318  3.907   -15.092 1.00 0.00 ? 25  VAL A O    2  
ATOM 4300  C CB   . VAL A 1 25  ? -5.251  2.707   -14.685 1.00 0.00 ? 25  VAL A CB   2  
ATOM 4301  C CG1  . VAL A 1 25  ? -5.455  2.978   -16.193 1.00 0.00 ? 25  VAL A CG1  2  
ATOM 4302  C CG2  . VAL A 1 25  ? -3.853  3.176   -14.275 1.00 0.00 ? 25  VAL A CG2  2  
ATOM 4303  H H    . VAL A 1 25  ? -5.543  2.340   -12.184 1.00 0.00 ? 25  VAL A H    2  
ATOM 4304  H HA   . VAL A 1 25  ? -6.156  4.510   -13.900 1.00 0.00 ? 25  VAL A HA   2  
ATOM 4305  H HB   . VAL A 1 25  ? -5.338  1.645   -14.507 1.00 0.00 ? 25  VAL A HB   2  
ATOM 4306  H HG11 . VAL A 1 25  ? -4.583  2.653   -16.740 1.00 0.00 ? 25  VAL A HG11 2  
ATOM 4307  H HG12 . VAL A 1 25  ? -5.608  4.035   -16.353 1.00 0.00 ? 25  VAL A HG12 2  
ATOM 4308  H HG13 . VAL A 1 25  ? -6.321  2.433   -16.540 1.00 0.00 ? 25  VAL A HG13 2  
ATOM 4309  H HG21 . VAL A 1 25  ? -3.780  3.213   -13.199 1.00 0.00 ? 25  VAL A HG21 2  
ATOM 4310  H HG22 . VAL A 1 25  ? -3.667  4.158   -14.682 1.00 0.00 ? 25  VAL A HG22 2  
ATOM 4311  H HG23 . VAL A 1 25  ? -3.123  2.481   -14.662 1.00 0.00 ? 25  VAL A HG23 2  
ATOM 4312  N N    . ARG A 1 26  ? -8.265  1.959   -13.934 1.00 0.00 ? 26  ARG A N    2  
ATOM 4313  C CA   . ARG A 1 26  ? -9.589  1.520   -14.387 1.00 0.00 ? 26  ARG A CA   2  
ATOM 4314  C C    . ARG A 1 26  ? -10.652 2.539   -13.973 1.00 0.00 ? 26  ARG A C    2  
ATOM 4315  O O    . ARG A 1 26  ? -11.438 2.992   -14.807 1.00 0.00 ? 26  ARG A O    2  
ATOM 4316  C CB   . ARG A 1 26  ? -9.913  0.144   -13.759 1.00 0.00 ? 26  ARG A CB   2  
ATOM 4317  C CG   . ARG A 1 26  ? -11.295 -0.386  -14.247 1.00 0.00 ? 26  ARG A CG   2  
ATOM 4318  C CD   . ARG A 1 26  ? -11.129 -1.222  -15.523 1.00 0.00 ? 26  ARG A CD   2  
ATOM 4319  N NE   . ARG A 1 26  ? -10.619 -2.566  -15.185 1.00 0.00 ? 26  ARG A NE   2  
ATOM 4320  C CZ   . ARG A 1 26  ? -10.451 -3.554  -16.104 1.00 0.00 ? 26  ARG A CZ   2  
ATOM 4321  N NH1  . ARG A 1 26  ? -10.737 -3.361  -17.377 1.00 0.00 ? 26  ARG A NH1  2  
ATOM 4322  N NH2  . ARG A 1 26  ? -9.999  -4.717  -15.717 1.00 0.00 ? 26  ARG A NH2  2  
ATOM 4323  H H    . ARG A 1 26  ? -7.738  1.369   -13.354 1.00 0.00 ? 26  ARG A H    2  
ATOM 4324  H HA   . ARG A 1 26  ? -9.586  1.421   -15.462 1.00 0.00 ? 26  ARG A HA   2  
ATOM 4325  H HB2  . ARG A 1 26  ? -9.133  -0.554  -14.021 1.00 0.00 ? 26  ARG A HB2  2  
ATOM 4326  H HB3  . ARG A 1 26  ? -9.932  0.252   -12.685 1.00 0.00 ? 26  ARG A HB3  2  
ATOM 4327  H HG2  . ARG A 1 26  ? -11.725 -1.007  -13.476 1.00 0.00 ? 26  ARG A HG2  2  
ATOM 4328  H HG3  . ARG A 1 26  ? -11.963 0.440   -14.447 1.00 0.00 ? 26  ARG A HG3  2  
ATOM 4329  H HD2  . ARG A 1 26  ? -12.084 -1.316  -16.015 1.00 0.00 ? 26  ARG A HD2  2  
ATOM 4330  H HD3  . ARG A 1 26  ? -10.433 -0.729  -16.186 1.00 0.00 ? 26  ARG A HD3  2  
ATOM 4331  H HE   . ARG A 1 26  ? -10.392 -2.757  -14.251 1.00 0.00 ? 26  ARG A HE   2  
ATOM 4332  H HH11 . ARG A 1 26  ? -11.086 -2.475  -17.682 1.00 0.00 ? 26  ARG A HH11 2  
ATOM 4333  H HH12 . ARG A 1 26  ? -10.609 -4.103  -18.037 1.00 0.00 ? 26  ARG A HH12 2  
ATOM 4334  H HH21 . ARG A 1 26  ? -9.782  -4.873  -14.753 1.00 0.00 ? 26  ARG A HH21 2  
ATOM 4335  H HH22 . ARG A 1 26  ? -9.873  -5.451  -16.384 1.00 0.00 ? 26  ARG A HH22 2  
ATOM 4336  N N    . ALA A 1 27  ? -10.641 2.918   -12.695 1.00 0.00 ? 27  ALA A N    2  
ATOM 4337  C CA   . ALA A 1 27  ? -11.591 3.909   -12.179 1.00 0.00 ? 27  ALA A CA   2  
ATOM 4338  C C    . ALA A 1 27  ? -11.390 5.257   -12.866 1.00 0.00 ? 27  ALA A C    2  
ATOM 4339  O O    . ALA A 1 27  ? -12.362 5.956   -13.180 1.00 0.00 ? 27  ALA A O    2  
ATOM 4340  C CB   . ALA A 1 27  ? -11.421 4.069   -10.667 1.00 0.00 ? 27  ALA A CB   2  
ATOM 4341  H H    . ALA A 1 27  ? -9.969  2.533   -12.089 1.00 0.00 ? 27  ALA A H    2  
ATOM 4342  H HA   . ALA A 1 27  ? -12.602 3.569   -12.378 1.00 0.00 ? 27  ALA A HA   2  
ATOM 4343  H HB1  . ALA A 1 27  ? -12.281 4.579   -10.260 1.00 0.00 ? 27  ALA A HB1  2  
ATOM 4344  H HB2  . ALA A 1 27  ? -10.530 4.647   -10.464 1.00 0.00 ? 27  ALA A HB2  2  
ATOM 4345  H HB3  . ALA A 1 27  ? -11.331 3.094   -10.210 1.00 0.00 ? 27  ALA A HB3  2  
ATOM 4346  N N    . LEU A 1 28  ? -10.119 5.626   -13.076 1.00 0.00 ? 28  LEU A N    2  
ATOM 4347  C CA   . LEU A 1 28  ? -9.778  6.904   -13.701 1.00 0.00 ? 28  LEU A CA   2  
ATOM 4348  C C    . LEU A 1 28  ? -10.358 6.985   -15.123 1.00 0.00 ? 28  LEU A C    2  
ATOM 4349  O O    . LEU A 1 28  ? -10.984 7.982   -15.490 1.00 0.00 ? 28  LEU A O    2  
ATOM 4350  C CB   . LEU A 1 28  ? -8.229  7.081   -13.730 1.00 0.00 ? 28  LEU A CB   2  
ATOM 4351  C CG   . LEU A 1 28  ? -7.823  8.436   -14.372 1.00 0.00 ? 28  LEU A CG   2  
ATOM 4352  C CD1  . LEU A 1 28  ? -8.317  9.614   -13.510 1.00 0.00 ? 28  LEU A CD1  2  
ATOM 4353  C CD2  . LEU A 1 28  ? -6.298  8.499   -14.491 1.00 0.00 ? 28  LEU A CD2  2  
ATOM 4354  H H    . LEU A 1 28  ? -9.396  5.029   -12.788 1.00 0.00 ? 28  LEU A H    2  
ATOM 4355  H HA   . LEU A 1 28  ? -10.202 7.703   -13.110 1.00 0.00 ? 28  LEU A HA   2  
ATOM 4356  H HB2  . LEU A 1 28  ? -7.842  7.031   -12.724 1.00 0.00 ? 28  LEU A HB2  2  
ATOM 4357  H HB3  . LEU A 1 28  ? -7.787  6.279   -14.301 1.00 0.00 ? 28  LEU A HB3  2  
ATOM 4358  H HG   . LEU A 1 28  ? -8.266  8.508   -15.355 1.00 0.00 ? 28  LEU A HG   2  
ATOM 4359  H HD11 . LEU A 1 28  ? -9.396  9.650   -13.536 1.00 0.00 ? 28  LEU A HD11 2  
ATOM 4360  H HD12 . LEU A 1 28  ? -7.917  10.538  -13.900 1.00 0.00 ? 28  LEU A HD12 2  
ATOM 4361  H HD13 . LEU A 1 28  ? -7.984  9.479   -12.492 1.00 0.00 ? 28  LEU A HD13 2  
ATOM 4362  H HD21 . LEU A 1 28  ? -5.957  7.723   -15.160 1.00 0.00 ? 28  LEU A HD21 2  
ATOM 4363  H HD22 . LEU A 1 28  ? -5.856  8.353   -13.517 1.00 0.00 ? 28  LEU A HD22 2  
ATOM 4364  H HD23 . LEU A 1 28  ? -6.007  9.463   -14.879 1.00 0.00 ? 28  LEU A HD23 2  
ATOM 4365  N N    . THR A 1 29  ? -10.149 5.921   -15.906 1.00 0.00 ? 29  THR A N    2  
ATOM 4366  C CA   . THR A 1 29  ? -10.661 5.855   -17.285 1.00 0.00 ? 29  THR A CA   2  
ATOM 4367  C C    . THR A 1 29  ? -12.186 5.711   -17.315 1.00 0.00 ? 29  THR A C    2  
ATOM 4368  O O    . THR A 1 29  ? -12.845 6.192   -18.240 1.00 0.00 ? 29  THR A O    2  
ATOM 4369  C CB   . THR A 1 29  ? -10.018 4.682   -18.038 1.00 0.00 ? 29  THR A CB   2  
ATOM 4370  O OG1  . THR A 1 29  ? -10.298 3.471   -17.352 1.00 0.00 ? 29  THR A OG1  2  
ATOM 4371  C CG2  . THR A 1 29  ? -8.503  4.887   -18.129 1.00 0.00 ? 29  THR A CG2  2  
ATOM 4372  H H    . THR A 1 29  ? -9.653  5.157   -15.549 1.00 0.00 ? 29  THR A H    2  
ATOM 4373  H HA   . THR A 1 29  ? -10.393 6.772   -17.791 1.00 0.00 ? 29  THR A HA   2  
ATOM 4374  H HB   . THR A 1 29  ? -10.425 4.631   -19.037 1.00 0.00 ? 29  THR A HB   2  
ATOM 4375  H HG1  . THR A 1 29  ? -11.252 3.367   -17.313 1.00 0.00 ? 29  THR A HG1  2  
ATOM 4376  H HG21 . THR A 1 29  ? -8.102  5.060   -17.142 1.00 0.00 ? 29  THR A HG21 2  
ATOM 4377  H HG22 . THR A 1 29  ? -8.291  5.738   -18.758 1.00 0.00 ? 29  THR A HG22 2  
ATOM 4378  H HG23 . THR A 1 29  ? -8.047  4.005   -18.553 1.00 0.00 ? 29  THR A HG23 2  
ATOM 4379  N N    . ASP A 1 30  ? -12.730 5.014   -16.311 1.00 0.00 ? 30  ASP A N    2  
ATOM 4380  C CA   . ASP A 1 30  ? -14.170 4.757   -16.225 1.00 0.00 ? 30  ASP A CA   2  
ATOM 4381  C C    . ASP A 1 30  ? -14.981 6.045   -16.113 1.00 0.00 ? 30  ASP A C    2  
ATOM 4382  O O    . ASP A 1 30  ? -16.071 6.147   -16.691 1.00 0.00 ? 30  ASP A O    2  
ATOM 4383  C CB   . ASP A 1 30  ? -14.472 3.816   -15.039 1.00 0.00 ? 30  ASP A CB   2  
ATOM 4384  C CG   . ASP A 1 30  ? -14.030 2.365   -15.337 1.00 0.00 ? 30  ASP A CG   2  
ATOM 4385  O OD1  . ASP A 1 30  ? -13.747 2.055   -16.491 1.00 0.00 ? 30  ASP A OD1  2  
ATOM 4386  O OD2  . ASP A 1 30  ? -13.982 1.586   -14.400 1.00 0.00 ? 30  ASP A OD2  2  
ATOM 4387  H H    . ASP A 1 30  ? -12.141 4.641   -15.623 1.00 0.00 ? 30  ASP A H    2  
ATOM 4388  H HA   . ASP A 1 30  ? -14.479 4.260   -17.132 1.00 0.00 ? 30  ASP A HA   2  
ATOM 4389  H HB2  . ASP A 1 30  ? -13.945 4.159   -14.160 1.00 0.00 ? 30  ASP A HB2  2  
ATOM 4390  H HB3  . ASP A 1 30  ? -15.525 3.823   -14.827 1.00 0.00 ? 30  ASP A HB3  2  
ATOM 4391  N N    . SER A 1 31  ? -14.447 7.027   -15.383 1.00 0.00 ? 31  SER A N    2  
ATOM 4392  C CA   . SER A 1 31  ? -15.131 8.311   -15.213 1.00 0.00 ? 31  SER A CA   2  
ATOM 4393  C C    . SER A 1 31  ? -14.844 9.238   -16.403 1.00 0.00 ? 31  SER A C    2  
ATOM 4394  O O    . SER A 1 31  ? -13.944 10.093  -16.345 1.00 0.00 ? 31  SER A O    2  
ATOM 4395  C CB   . SER A 1 31  ? -14.693 8.970   -13.904 1.00 0.00 ? 31  SER A CB   2  
ATOM 4396  O OG   . SER A 1 31  ? -14.985 8.099   -12.817 1.00 0.00 ? 31  SER A OG   2  
ATOM 4397  H H    . SER A 1 31  ? -13.575 6.890   -14.955 1.00 0.00 ? 31  SER A H    2  
ATOM 4398  H HA   . SER A 1 31  ? -16.195 8.130   -15.169 1.00 0.00 ? 31  SER A HA   2  
ATOM 4399  H HB2  . SER A 1 31  ? -13.633 9.154   -13.935 1.00 0.00 ? 31  SER A HB2  2  
ATOM 4400  H HB3  . SER A 1 31  ? -15.213 9.911   -13.787 1.00 0.00 ? 31  SER A HB3  2  
ATOM 4401  H HG   . SER A 1 31  ? -15.023 8.626   -12.015 1.00 0.00 ? 31  SER A HG   2  
ATOM 4402  N N    . THR A 1 32  ? -15.586 9.032   -17.500 1.00 0.00 ? 32  THR A N    2  
ATOM 4403  C CA   . THR A 1 32  ? -15.387 9.824   -18.725 1.00 0.00 ? 32  THR A CA   2  
ATOM 4404  C C    . THR A 1 32  ? -16.676 9.882   -19.600 1.00 0.00 ? 32  THR A C    2  
ATOM 4405  O O    . THR A 1 32  ? -17.396 8.884   -19.689 1.00 0.00 ? 32  THR A O    2  
ATOM 4406  C CB   . THR A 1 32  ? -14.221 9.234   -19.551 1.00 0.00 ? 32  THR A CB   2  
ATOM 4407  O OG1  . THR A 1 32  ? -14.040 10.002  -20.729 1.00 0.00 ? 32  THR A OG1  2  
ATOM 4408  C CG2  . THR A 1 32  ? -14.521 7.776   -19.936 1.00 0.00 ? 32  THR A CG2  2  
ATOM 4409  H H    . THR A 1 32  ? -16.253 8.310   -17.495 1.00 0.00 ? 32  THR A H    2  
ATOM 4410  H HA   . THR A 1 32  ? -15.124 10.829  -18.422 1.00 0.00 ? 32  THR A HA   2  
ATOM 4411  H HB   . THR A 1 32  ? -13.317 9.258   -18.962 1.00 0.00 ? 32  THR A HB   2  
ATOM 4412  H HG1  . THR A 1 32  ? -14.873 10.015  -21.206 1.00 0.00 ? 32  THR A HG1  2  
ATOM 4413  H HG21 . THR A 1 32  ? -14.832 7.229   -19.058 1.00 0.00 ? 32  THR A HG21 2  
ATOM 4414  H HG22 . THR A 1 32  ? -13.632 7.321   -20.347 1.00 0.00 ? 32  THR A HG22 2  
ATOM 4415  H HG23 . THR A 1 32  ? -15.310 7.753   -20.673 1.00 0.00 ? 32  THR A HG23 2  
ATOM 4416  N N    . PRO A 1 33  ? -16.964 11.024  -20.286 1.00 0.00 ? 33  PRO A N    2  
ATOM 4417  C CA   . PRO A 1 33  ? -18.171 11.131  -21.188 1.00 0.00 ? 33  PRO A CA   2  
ATOM 4418  C C    . PRO A 1 33  ? -18.192 10.012  -22.236 1.00 0.00 ? 33  PRO A C    2  
ATOM 4419  O O    . PRO A 1 33  ? -17.154 9.682   -22.819 1.00 0.00 ? 33  PRO A O    2  
ATOM 4420  C CB   . PRO A 1 33  ? -17.975 12.480  -21.886 1.00 0.00 ? 33  PRO A CB   2  
ATOM 4421  C CG   . PRO A 1 33  ? -17.140 13.289  -20.952 1.00 0.00 ? 33  PRO A CG   2  
ATOM 4422  C CD   . PRO A 1 33  ? -16.197 12.315  -20.266 1.00 0.00 ? 33  PRO A CD   2  
ATOM 4423  H HA   . PRO A 1 33  ? -19.085 11.154  -20.621 1.00 0.00 ? 33  PRO A HA   2  
ATOM 4424  H HB2  . PRO A 1 33  ? -17.468 12.338  -22.830 1.00 0.00 ? 33  PRO A HB2  2  
ATOM 4425  H HB3  . PRO A 1 33  ? -18.927 12.965  -22.038 1.00 0.00 ? 33  PRO A HB3  2  
ATOM 4426  H HG2  . PRO A 1 33  ? -16.577 14.027  -21.506 1.00 0.00 ? 33  PRO A HG2  2  
ATOM 4427  H HG3  . PRO A 1 33  ? -17.754 13.769  -20.210 1.00 0.00 ? 33  PRO A HG3  2  
ATOM 4428  H HD2  . PRO A 1 33  ? -15.256 12.244  -20.794 1.00 0.00 ? 33  PRO A HD2  2  
ATOM 4429  H HD3  . PRO A 1 33  ? -16.045 12.633  -19.247 1.00 0.00 ? 33  PRO A HD3  2  
ATOM 4430  N N    . ARG A 1 34  ? -19.384 9.454   -22.486 1.00 0.00 ? 34  ARG A N    2  
ATOM 4431  C CA   . ARG A 1 34  ? -19.544 8.397   -23.484 1.00 0.00 ? 34  ARG A CA   2  
ATOM 4432  C C    . ARG A 1 34  ? -19.671 8.964   -24.888 1.00 0.00 ? 34  ARG A C    2  
ATOM 4433  O O    . ARG A 1 34  ? -19.194 8.357   -25.854 1.00 0.00 ? 34  ARG A O    2  
ATOM 4434  C CB   . ARG A 1 34  ? -20.783 7.551   -23.176 1.00 0.00 ? 34  ARG A CB   2  
ATOM 4435  C CG   . ARG A 1 34  ? -20.576 6.728   -21.894 1.00 0.00 ? 34  ARG A CG   2  
ATOM 4436  C CD   . ARG A 1 34  ? -19.625 5.555   -22.181 1.00 0.00 ? 34  ARG A CD   2  
ATOM 4437  N NE   . ARG A 1 34  ? -19.543 4.654   -21.015 1.00 0.00 ? 34  ARG A NE   2  
ATOM 4438  C CZ   . ARG A 1 34  ? -18.837 3.490   -21.024 1.00 0.00 ? 34  ARG A CZ   2  
ATOM 4439  N NH1  . ARG A 1 34  ? -18.174 3.098   -22.097 1.00 0.00 ? 34  ARG A NH1  2  
ATOM 4440  N NH2  . ARG A 1 34  ? -18.817 2.745   -19.954 1.00 0.00 ? 34  ARG A NH2  2  
ATOM 4441  H H    . ARG A 1 34  ? -20.176 9.781   -22.011 1.00 0.00 ? 34  ARG A H    2  
ATOM 4442  H HA   . ARG A 1 34  ? -18.676 7.760   -23.445 1.00 0.00 ? 34  ARG A HA   2  
ATOM 4443  H HB2  . ARG A 1 34  ? -21.632 8.208   -23.058 1.00 0.00 ? 34  ARG A HB2  2  
ATOM 4444  H HB3  . ARG A 1 34  ? -20.968 6.881   -24.004 1.00 0.00 ? 34  ARG A HB3  2  
ATOM 4445  H HG2  . ARG A 1 34  ? -20.150 7.360   -21.128 1.00 0.00 ? 34  ARG A HG2  2  
ATOM 4446  H HG3  . ARG A 1 34  ? -21.526 6.342   -21.557 1.00 0.00 ? 34  ARG A HG3  2  
ATOM 4447  H HD2  . ARG A 1 34  ? -19.988 4.997   -23.031 1.00 0.00 ? 34  ARG A HD2  2  
ATOM 4448  H HD3  . ARG A 1 34  ? -18.641 5.941   -22.404 1.00 0.00 ? 34  ARG A HD3  2  
ATOM 4449  H HE   . ARG A 1 34  ? -20.020 4.903   -20.197 1.00 0.00 ? 34  ARG A HE   2  
ATOM 4450  H HH11 . ARG A 1 34  ? -18.185 3.661   -22.923 1.00 0.00 ? 34  ARG A HH11 2  
ATOM 4451  H HH12 . ARG A 1 34  ? -17.664 2.239   -22.084 1.00 0.00 ? 34  ARG A HH12 2  
ATOM 4452  H HH21 . ARG A 1 34  ? -19.318 3.031   -19.136 1.00 0.00 ? 34  ARG A HH21 2  
ATOM 4453  H HH22 . ARG A 1 34  ? -18.301 1.889   -19.950 1.00 0.00 ? 34  ARG A HH22 2  
ATOM 4454  N N    . ASP A 1 35  ? -20.390 10.090  -25.009 1.00 0.00 ? 35  ASP A N    2  
ATOM 4455  C CA   . ASP A 1 35  ? -20.665 10.686  -26.325 1.00 0.00 ? 35  ASP A CA   2  
ATOM 4456  C C    . ASP A 1 35  ? -20.396 12.204  -26.369 1.00 0.00 ? 35  ASP A C    2  
ATOM 4457  O O    . ASP A 1 35  ? -20.600 12.836  -27.413 1.00 0.00 ? 35  ASP A O    2  
ATOM 4458  C CB   . ASP A 1 35  ? -22.129 10.405  -26.714 1.00 0.00 ? 35  ASP A CB   2  
ATOM 4459  C CG   . ASP A 1 35  ? -22.253 10.056  -28.208 1.00 0.00 ? 35  ASP A CG   2  
ATOM 4460  O OD1  . ASP A 1 35  ? -21.464 10.566  -28.994 1.00 0.00 ? 35  ASP A OD1  2  
ATOM 4461  O OD2  . ASP A 1 35  ? -23.135 9.282   -28.540 1.00 0.00 ? 35  ASP A OD2  2  
ATOM 4462  H H    . ASP A 1 35  ? -20.791 10.488  -24.209 1.00 0.00 ? 35  ASP A H    2  
ATOM 4463  H HA   . ASP A 1 35  ? -20.029 10.205  -27.051 1.00 0.00 ? 35  ASP A HA   2  
ATOM 4464  H HB2  . ASP A 1 35  ? -22.491 9.576   -26.122 1.00 0.00 ? 35  ASP A HB2  2  
ATOM 4465  H HB3  . ASP A 1 35  ? -22.732 11.276  -26.501 1.00 0.00 ? 35  ASP A HB3  2  
ATOM 4466  N N    . LEU A 1 36  ? -19.945 12.783  -25.244 1.00 0.00 ? 36  LEU A N    2  
ATOM 4467  C CA   . LEU A 1 36  ? -19.664 14.223  -25.178 1.00 0.00 ? 36  LEU A CA   2  
ATOM 4468  C C    . LEU A 1 36  ? -20.910 15.032  -25.553 1.00 0.00 ? 36  LEU A C    2  
ATOM 4469  O O    . LEU A 1 36  ? -21.908 14.466  -26.012 1.00 0.00 ? 36  LEU A O    2  
ATOM 4470  C CB   . LEU A 1 36  ? -18.505 14.579  -26.128 1.00 0.00 ? 36  LEU A CB   2  
ATOM 4471  C CG   . LEU A 1 36  ? -17.186 13.981  -25.604 1.00 0.00 ? 36  LEU A CG   2  
ATOM 4472  C CD1  . LEU A 1 36  ? -16.116 14.082  -26.694 1.00 0.00 ? 36  LEU A CD1  2  
ATOM 4473  C CD2  . LEU A 1 36  ? -16.714 14.763  -24.366 1.00 0.00 ? 36  LEU A CD2  2  
ATOM 4474  H H    . LEU A 1 36  ? -19.805 12.232  -24.446 1.00 0.00 ? 36  LEU A H    2  
ATOM 4475  H HA   . LEU A 1 36  ? -19.374 14.476  -24.169 1.00 0.00 ? 36  LEU A HA   2  
ATOM 4476  H HB2  . LEU A 1 36  ? -18.714 14.181  -27.111 1.00 0.00 ? 36  LEU A HB2  2  
ATOM 4477  H HB3  . LEU A 1 36  ? -18.409 15.653  -26.189 1.00 0.00 ? 36  LEU A HB3  2  
ATOM 4478  H HG   . LEU A 1 36  ? -17.340 12.943  -25.347 1.00 0.00 ? 36  LEU A HG   2  
ATOM 4479  H HD11 . LEU A 1 36  ? -15.801 15.109  -26.798 1.00 0.00 ? 36  LEU A HD11 2  
ATOM 4480  H HD12 . LEU A 1 36  ? -16.523 13.735  -27.633 1.00 0.00 ? 36  LEU A HD12 2  
ATOM 4481  H HD13 . LEU A 1 36  ? -15.268 13.473  -26.422 1.00 0.00 ? 36  LEU A HD13 2  
ATOM 4482  H HD21 . LEU A 1 36  ? -15.686 14.516  -24.148 1.00 0.00 ? 36  LEU A HD21 2  
ATOM 4483  H HD22 . LEU A 1 36  ? -17.333 14.500  -23.522 1.00 0.00 ? 36  LEU A HD22 2  
ATOM 4484  H HD23 . LEU A 1 36  ? -16.799 15.821  -24.561 1.00 0.00 ? 36  LEU A HD23 2  
ATOM 4485  N N    . ASP A 1 37  ? -20.848 16.356  -25.345 1.00 0.00 ? 37  ASP A N    2  
ATOM 4486  C CA   . ASP A 1 37  ? -21.977 17.240  -25.653 1.00 0.00 ? 37  ASP A CA   2  
ATOM 4487  C C    . ASP A 1 37  ? -21.495 18.564  -26.252 1.00 0.00 ? 37  ASP A C    2  
ATOM 4488  O O    . ASP A 1 37  ? -21.021 19.445  -25.530 1.00 0.00 ? 37  ASP A O    2  
ATOM 4489  C CB   . ASP A 1 37  ? -22.790 17.512  -24.382 1.00 0.00 ? 37  ASP A CB   2  
ATOM 4490  C CG   . ASP A 1 37  ? -24.005 18.380  -24.705 1.00 0.00 ? 37  ASP A CG   2  
ATOM 4491  O OD1  . ASP A 1 37  ? -24.900 17.886  -25.370 1.00 0.00 ? 37  ASP A OD1  2  
ATOM 4492  O OD2  . ASP A 1 37  ? -24.019 19.525  -24.282 1.00 0.00 ? 37  ASP A OD2  2  
ATOM 4493  H H    . ASP A 1 37  ? -20.030 16.744  -24.973 1.00 0.00 ? 37  ASP A H    2  
ATOM 4494  H HA   . ASP A 1 37  ? -22.616 16.748  -26.369 1.00 0.00 ? 37  ASP A HA   2  
ATOM 4495  H HB2  . ASP A 1 37  ? -23.122 16.573  -23.964 1.00 0.00 ? 37  ASP A HB2  2  
ATOM 4496  H HB3  . ASP A 1 37  ? -22.167 18.024  -23.663 1.00 0.00 ? 37  ASP A HB3  2  
ATOM 4497  N N    . TYR A 1 38  ? -21.637 18.697  -27.576 1.00 0.00 ? 38  TYR A N    2  
ATOM 4498  C CA   . TYR A 1 38  ? -21.232 19.925  -28.286 1.00 0.00 ? 38  TYR A CA   2  
ATOM 4499  C C    . TYR A 1 38  ? -22.452 20.770  -28.729 1.00 0.00 ? 38  TYR A C    2  
ATOM 4500  O O    . TYR A 1 38  ? -22.295 21.733  -29.487 1.00 0.00 ? 38  TYR A O    2  
ATOM 4501  C CB   . TYR A 1 38  ? -20.400 19.567  -29.523 1.00 0.00 ? 38  TYR A CB   2  
ATOM 4502  C CG   . TYR A 1 38  ? -19.113 18.891  -29.115 1.00 0.00 ? 38  TYR A CG   2  
ATOM 4503  C CD1  . TYR A 1 38  ? -19.060 17.498  -28.993 1.00 0.00 ? 38  TYR A CD1  2  
ATOM 4504  C CD2  . TYR A 1 38  ? -17.969 19.657  -28.870 1.00 0.00 ? 38  TYR A CD2  2  
ATOM 4505  C CE1  . TYR A 1 38  ? -17.863 16.871  -28.628 1.00 0.00 ? 38  TYR A CE1  2  
ATOM 4506  C CE2  . TYR A 1 38  ? -16.772 19.033  -28.503 1.00 0.00 ? 38  TYR A CE2  2  
ATOM 4507  C CZ   . TYR A 1 38  ? -16.719 17.641  -28.381 1.00 0.00 ? 38  TYR A CZ   2  
ATOM 4508  O OH   . TYR A 1 38  ? -15.537 17.028  -28.023 1.00 0.00 ? 38  TYR A OH   2  
ATOM 4509  H H    . TYR A 1 38  ? -22.032 17.961  -28.087 1.00 0.00 ? 38  TYR A H    2  
ATOM 4510  H HA   . TYR A 1 38  ? -20.621 20.520  -27.623 1.00 0.00 ? 38  TYR A HA   2  
ATOM 4511  H HB2  . TYR A 1 38  ? -20.969 18.897  -30.152 1.00 0.00 ? 38  TYR A HB2  2  
ATOM 4512  H HB3  . TYR A 1 38  ? -20.173 20.468  -30.074 1.00 0.00 ? 38  TYR A HB3  2  
ATOM 4513  H HD1  . TYR A 1 38  ? -19.944 16.906  -29.183 1.00 0.00 ? 38  TYR A HD1  2  
ATOM 4514  H HD2  . TYR A 1 38  ? -18.010 20.732  -28.962 1.00 0.00 ? 38  TYR A HD2  2  
ATOM 4515  H HE1  . TYR A 1 38  ? -17.822 15.796  -28.535 1.00 0.00 ? 38  TYR A HE1  2  
ATOM 4516  H HE2  . TYR A 1 38  ? -15.890 19.626  -28.313 1.00 0.00 ? 38  TYR A HE2  2  
ATOM 4517  H HH   . TYR A 1 38  ? -14.817 17.496  -28.450 1.00 0.00 ? 38  TYR A HH   2  
ATOM 4518  N N    . SER A 1 39  ? -23.662 20.375  -28.293 1.00 0.00 ? 39  SER A N    2  
ATOM 4519  C CA   . SER A 1 39  ? -24.896 21.066  -28.686 1.00 0.00 ? 39  SER A CA   2  
ATOM 4520  C C    . SER A 1 39  ? -24.917 22.521  -28.218 1.00 0.00 ? 39  SER A C    2  
ATOM 4521  O O    . SER A 1 39  ? -25.377 23.405  -28.948 1.00 0.00 ? 39  SER A O    2  
ATOM 4522  C CB   . SER A 1 39  ? -26.109 20.333  -28.118 1.00 0.00 ? 39  SER A CB   2  
ATOM 4523  O OG   . SER A 1 39  ? -26.228 19.061  -28.744 1.00 0.00 ? 39  SER A OG   2  
ATOM 4524  H H    . SER A 1 39  ? -23.728 19.584  -27.719 1.00 0.00 ? 39  SER A H    2  
ATOM 4525  H HA   . SER A 1 39  ? -24.969 21.052  -29.763 1.00 0.00 ? 39  SER A HA   2  
ATOM 4526  H HB2  . SER A 1 39  ? -25.979 20.189  -27.057 1.00 0.00 ? 39  SER A HB2  2  
ATOM 4527  H HB3  . SER A 1 39  ? -26.998 20.927  -28.288 1.00 0.00 ? 39  SER A HB3  2  
ATOM 4528  H HG   . SER A 1 39  ? -26.552 19.197  -29.637 1.00 0.00 ? 39  SER A HG   2  
ATOM 4529  N N    . ARG A 1 40  ? -24.458 22.754  -26.985 1.00 0.00 ? 40  ARG A N    2  
ATOM 4530  C CA   . ARG A 1 40  ? -24.473 24.105  -26.397 1.00 0.00 ? 40  ARG A CA   2  
ATOM 4531  C C    . ARG A 1 40  ? -23.152 24.871  -26.623 1.00 0.00 ? 40  ARG A C    2  
ATOM 4532  O O    . ARG A 1 40  ? -23.015 26.011  -26.170 1.00 0.00 ? 40  ARG A O    2  
ATOM 4533  C CB   . ARG A 1 40  ? -24.782 24.025  -24.900 1.00 0.00 ? 40  ARG A CB   2  
ATOM 4534  C CG   . ARG A 1 40  ? -26.203 23.486  -24.705 1.00 0.00 ? 40  ARG A CG   2  
ATOM 4535  C CD   . ARG A 1 40  ? -26.548 23.476  -23.214 1.00 0.00 ? 40  ARG A CD   2  
ATOM 4536  N NE   . ARG A 1 40  ? -27.894 22.909  -23.002 1.00 0.00 ? 40  ARG A NE   2  
ATOM 4537  C CZ   . ARG A 1 40  ? -29.037 23.631  -23.146 1.00 0.00 ? 40  ARG A CZ   2  
ATOM 4538  N NH1  . ARG A 1 40  ? -29.006 24.904  -23.495 1.00 0.00 ? 40  ARG A NH1  2  
ATOM 4539  N NH2  . ARG A 1 40  ? -30.188 23.053  -22.934 1.00 0.00 ? 40  ARG A NH2  2  
ATOM 4540  H H    . ARG A 1 40  ? -24.137 22.001  -26.445 1.00 0.00 ? 40  ARG A H    2  
ATOM 4541  H HA   . ARG A 1 40  ? -25.265 24.665  -26.870 1.00 0.00 ? 40  ARG A HA   2  
ATOM 4542  H HB2  . ARG A 1 40  ? -24.074 23.364  -24.422 1.00 0.00 ? 40  ARG A HB2  2  
ATOM 4543  H HB3  . ARG A 1 40  ? -24.710 25.009  -24.464 1.00 0.00 ? 40  ARG A HB3  2  
ATOM 4544  H HG2  . ARG A 1 40  ? -26.904 24.111  -25.239 1.00 0.00 ? 40  ARG A HG2  2  
ATOM 4545  H HG3  . ARG A 1 40  ? -26.259 22.479  -25.089 1.00 0.00 ? 40  ARG A HG3  2  
ATOM 4546  H HD2  . ARG A 1 40  ? -25.824 22.876  -22.684 1.00 0.00 ? 40  ARG A HD2  2  
ATOM 4547  H HD3  . ARG A 1 40  ? -26.519 24.487  -22.835 1.00 0.00 ? 40  ARG A HD3  2  
ATOM 4548  H HE   . ARG A 1 40  ? -27.969 21.966  -22.747 1.00 0.00 ? 40  ARG A HE   2  
ATOM 4549  H HH11 . ARG A 1 40  ? -28.130 25.356  -23.658 1.00 0.00 ? 40  ARG A HH11 2  
ATOM 4550  H HH12 . ARG A 1 40  ? -29.860 25.415  -23.594 1.00 0.00 ? 40  ARG A HH12 2  
ATOM 4551  H HH21 . ARG A 1 40  ? -30.223 22.090  -22.669 1.00 0.00 ? 40  ARG A HH21 2  
ATOM 4552  H HH22 . ARG A 1 40  ? -31.036 23.574  -23.034 1.00 0.00 ? 40  ARG A HH22 2  
ATOM 4553  N N    . TYR A 1 41  ? -22.185 24.237  -27.310 1.00 0.00 ? 41  TYR A N    2  
ATOM 4554  C CA   . TYR A 1 41  ? -20.884 24.868  -27.570 1.00 0.00 ? 41  TYR A CA   2  
ATOM 4555  C C    . TYR A 1 41  ? -21.030 26.045  -28.540 1.00 0.00 ? 41  TYR A C    2  
ATOM 4556  O O    . TYR A 1 41  ? -21.573 25.890  -29.636 1.00 0.00 ? 41  TYR A O    2  
ATOM 4557  C CB   . TYR A 1 41  ? -19.894 23.824  -28.161 1.00 0.00 ? 41  TYR A CB   2  
ATOM 4558  C CG   . TYR A 1 41  ? -18.393 24.259  -28.058 1.00 0.00 ? 41  TYR A CG   2  
ATOM 4559  C CD1  . TYR A 1 41  ? -17.412 23.412  -28.587 1.00 0.00 ? 41  TYR A CD1  2  
ATOM 4560  C CD2  . TYR A 1 41  ? -17.990 25.479  -27.440 1.00 0.00 ? 41  TYR A CD2  2  
ATOM 4561  C CE1  . TYR A 1 41  ? -16.058 23.760  -28.509 1.00 0.00 ? 41  TYR A CE1  2  
ATOM 4562  C CE2  . TYR A 1 41  ? -16.636 25.816  -27.368 1.00 0.00 ? 41  TYR A CE2  2  
ATOM 4563  C CZ   . TYR A 1 41  ? -15.672 24.960  -27.902 1.00 0.00 ? 41  TYR A CZ   2  
ATOM 4564  O OH   . TYR A 1 41  ? -14.334 25.297  -27.830 1.00 0.00 ? 41  TYR A OH   2  
ATOM 4565  H H    . TYR A 1 41  ? -22.345 23.328  -27.638 1.00 0.00 ? 41  TYR A H    2  
ATOM 4566  H HA   . TYR A 1 41  ? -20.481 25.230  -26.636 1.00 0.00 ? 41  TYR A HA   2  
ATOM 4567  H HB2  . TYR A 1 41  ? -20.017 22.890  -27.633 1.00 0.00 ? 41  TYR A HB2  2  
ATOM 4568  H HB3  . TYR A 1 41  ? -20.141 23.669  -29.204 1.00 0.00 ? 41  TYR A HB3  2  
ATOM 4569  H HD1  . TYR A 1 41  ? -17.701 22.485  -29.059 1.00 0.00 ? 41  TYR A HD1  2  
ATOM 4570  H HD2  . TYR A 1 41  ? -18.733 26.144  -27.025 1.00 0.00 ? 41  TYR A HD2  2  
ATOM 4571  H HE1  . TYR A 1 41  ? -15.308 23.099  -28.920 1.00 0.00 ? 41  TYR A HE1  2  
ATOM 4572  H HE2  . TYR A 1 41  ? -16.335 26.740  -26.900 1.00 0.00 ? 41  TYR A HE2  2  
ATOM 4573  H HH   . TYR A 1 41  ? -14.192 25.777  -27.011 1.00 0.00 ? 41  TYR A HH   2  
ATOM 4574  N N    . CYS A 1 42  ? -20.516 27.217  -28.131 1.00 0.00 ? 42  CYS A N    2  
ATOM 4575  C CA   . CYS A 1 42  ? -20.560 28.416  -28.966 1.00 0.00 ? 42  CYS A CA   2  
ATOM 4576  C C    . CYS A 1 42  ? -19.154 29.061  -29.053 1.00 0.00 ? 42  CYS A C    2  
ATOM 4577  O O    . CYS A 1 42  ? -18.400 29.004  -28.076 1.00 0.00 ? 42  CYS A O    2  
ATOM 4578  C CB   . CYS A 1 42  ? -21.551 29.424  -28.375 1.00 0.00 ? 42  CYS A CB   2  
ATOM 4579  S SG   . CYS A 1 42  ? -23.214 28.711  -28.386 1.00 0.00 ? 42  CYS A SG   2  
ATOM 4580  H H    . CYS A 1 42  ? -20.083 27.274  -27.256 1.00 0.00 ? 42  CYS A H    2  
ATOM 4581  H HA   . CYS A 1 42  ? -20.890 28.140  -29.956 1.00 0.00 ? 42  CYS A HA   2  
ATOM 4582  H HB2  . CYS A 1 42  ? -21.265 29.659  -27.358 1.00 0.00 ? 42  CYS A HB2  2  
ATOM 4583  H HB3  . CYS A 1 42  ? -21.542 30.327  -28.968 1.00 0.00 ? 42  CYS A HB3  2  
ATOM 4584  H HG   . CYS A 1 42  ? -23.452 28.501  -27.479 1.00 0.00 ? 42  CYS A HG   2  
ATOM 4585  N N    . PRO A 1 43  ? -18.778 29.680  -30.198 1.00 0.00 ? 43  PRO A N    2  
ATOM 4586  C CA   . PRO A 1 43  ? -17.433 30.328  -30.344 1.00 0.00 ? 43  PRO A CA   2  
ATOM 4587  C C    . PRO A 1 43  ? -17.344 31.636  -29.558 1.00 0.00 ? 43  PRO A C    2  
ATOM 4588  O O    . PRO A 1 43  ? -16.272 32.012  -29.072 1.00 0.00 ? 43  PRO A O    2  
ATOM 4589  C CB   . PRO A 1 43  ? -17.320 30.588  -31.846 1.00 0.00 ? 43  PRO A CB   2  
ATOM 4590  C CG   . PRO A 1 43  ? -18.727 30.764  -32.308 1.00 0.00 ? 43  PRO A CG   2  
ATOM 4591  C CD   . PRO A 1 43  ? -19.581 29.836  -31.446 1.00 0.00 ? 43  PRO A CD   2  
ATOM 4592  H HA   . PRO A 1 43  ? -16.649 29.652  -30.047 1.00 0.00 ? 43  PRO A HA   2  
ATOM 4593  H HB2  . PRO A 1 43  ? -16.743 31.483  -32.028 1.00 0.00 ? 43  PRO A HB2  2  
ATOM 4594  H HB3  . PRO A 1 43  ? -16.876 29.740  -32.344 1.00 0.00 ? 43  PRO A HB3  2  
ATOM 4595  H HG2  . PRO A 1 43  ? -19.031 31.793  -32.175 1.00 0.00 ? 43  PRO A HG2  2  
ATOM 4596  H HG3  . PRO A 1 43  ? -18.821 30.476  -33.344 1.00 0.00 ? 43  PRO A HG3  2  
ATOM 4597  H HD2  . PRO A 1 43  ? -20.539 30.293  -31.235 1.00 0.00 ? 43  PRO A HD2  2  
ATOM 4598  H HD3  . PRO A 1 43  ? -19.707 28.879  -31.920 1.00 0.00 ? 43  PRO A HD3  2  
ATOM 4599  N N    . THR A 1 44  ? -18.483 32.328  -29.457 1.00 0.00 ? 44  THR A N    2  
ATOM 4600  C CA   . THR A 1 44  ? -18.555 33.609  -28.750 1.00 0.00 ? 44  THR A CA   2  
ATOM 4601  C C    . THR A 1 44  ? -19.852 33.707  -27.935 1.00 0.00 ? 44  THR A C    2  
ATOM 4602  O O    . THR A 1 44  ? -20.925 33.322  -28.413 1.00 0.00 ? 44  THR A O    2  
ATOM 4603  C CB   . THR A 1 44  ? -18.457 34.770  -29.762 1.00 0.00 ? 44  THR A CB   2  
ATOM 4604  O OG1  . THR A 1 44  ? -17.263 34.624  -30.522 1.00 0.00 ? 44  THR A OG1  2  
ATOM 4605  C CG2  . THR A 1 44  ? -18.420 36.120  -29.027 1.00 0.00 ? 44  THR A CG2  2  
ATOM 4606  H H    . THR A 1 44  ? -19.292 31.967  -29.882 1.00 0.00 ? 44  THR A H    2  
ATOM 4607  H HA   . THR A 1 44  ? -17.718 33.673  -28.071 1.00 0.00 ? 44  THR A HA   2  
ATOM 4608  H HB   . THR A 1 44  ? -19.311 34.750  -30.422 1.00 0.00 ? 44  THR A HB   2  
ATOM 4609  H HG1  . THR A 1 44  ? -16.542 34.454  -29.911 1.00 0.00 ? 44  THR A HG1  2  
ATOM 4610  H HG21 . THR A 1 44  ? -17.517 36.186  -28.440 1.00 0.00 ? 44  THR A HG21 2  
ATOM 4611  H HG22 . THR A 1 44  ? -19.279 36.198  -28.376 1.00 0.00 ? 44  THR A HG22 2  
ATOM 4612  H HG23 . THR A 1 44  ? -18.442 36.922  -29.749 1.00 0.00 ? 44  THR A HG23 2  
ATOM 4613  N N    . ASP A 1 45  ? -19.741 34.237  -26.710 1.00 0.00 ? 45  ASP A N    2  
ATOM 4614  C CA   . ASP A 1 45  ? -20.903 34.404  -25.833 1.00 0.00 ? 45  ASP A CA   2  
ATOM 4615  C C    . ASP A 1 45  ? -20.743 35.639  -24.951 1.00 0.00 ? 45  ASP A C    2  
ATOM 4616  O O    . ASP A 1 45  ? -19.622 36.096  -24.706 1.00 0.00 ? 45  ASP A O    2  
ATOM 4617  C CB   . ASP A 1 45  ? -21.090 33.162  -24.957 1.00 0.00 ? 45  ASP A CB   2  
ATOM 4618  C CG   . ASP A 1 45  ? -22.523 33.098  -24.433 1.00 0.00 ? 45  ASP A CG   2  
ATOM 4619  O OD1  . ASP A 1 45  ? -23.433 33.301  -25.221 1.00 0.00 ? 45  ASP A OD1  2  
ATOM 4620  O OD2  . ASP A 1 45  ? -22.687 32.851  -23.249 1.00 0.00 ? 45  ASP A OD2  2  
ATOM 4621  H H    . ASP A 1 45  ? -18.859 34.527  -26.391 1.00 0.00 ? 45  ASP A H    2  
ATOM 4622  H HA   . ASP A 1 45  ? -21.784 34.529  -26.445 1.00 0.00 ? 45  ASP A HA   2  
ATOM 4623  H HB2  . ASP A 1 45  ? -20.884 32.279  -25.545 1.00 0.00 ? 45  ASP A HB2  2  
ATOM 4624  H HB3  . ASP A 1 45  ? -20.407 33.206  -24.123 1.00 0.00 ? 45  ASP A HB3  2  
ATOM 4625  N N    . GLN A 1 46  ? -21.877 36.186  -24.489 1.00 0.00 ? 46  GLN A N    2  
ATOM 4626  C CA   . GLN A 1 46  ? -21.871 37.386  -23.644 1.00 0.00 ? 46  GLN A CA   2  
ATOM 4627  C C    . GLN A 1 46  ? -22.654 37.153  -22.354 1.00 0.00 ? 46  GLN A C    2  
ATOM 4628  O O    . GLN A 1 46  ? -23.680 36.466  -22.354 1.00 0.00 ? 46  GLN A O    2  
ATOM 4629  C CB   . GLN A 1 46  ? -22.468 38.581  -24.412 1.00 0.00 ? 46  GLN A CB   2  
ATOM 4630  C CG   . GLN A 1 46  ? -21.632 38.884  -25.674 1.00 0.00 ? 46  GLN A CG   2  
ATOM 4631  C CD   . GLN A 1 46  ? -20.204 39.288  -25.294 1.00 0.00 ? 46  GLN A CD   2  
ATOM 4632  O OE1  . GLN A 1 46  ? -19.248 38.592  -25.639 1.00 0.00 ? 46  GLN A OE1  2  
ATOM 4633  N NE2  . GLN A 1 46  ? -20.006 40.378  -24.606 1.00 0.00 ? 46  GLN A NE2  2  
ATOM 4634  H H    . GLN A 1 46  ? -22.735 35.779  -24.730 1.00 0.00 ? 46  GLN A H    2  
ATOM 4635  H HA   . GLN A 1 46  ? -20.849 37.623  -23.386 1.00 0.00 ? 46  GLN A HA   2  
ATOM 4636  H HB2  . GLN A 1 46  ? -23.482 38.345  -24.703 1.00 0.00 ? 46  GLN A HB2  2  
ATOM 4637  H HB3  . GLN A 1 46  ? -22.473 39.451  -23.771 1.00 0.00 ? 46  GLN A HB3  2  
ATOM 4638  H HG2  . GLN A 1 46  ? -21.597 38.004  -26.299 1.00 0.00 ? 46  GLN A HG2  2  
ATOM 4639  H HG3  . GLN A 1 46  ? -22.095 39.691  -26.222 1.00 0.00 ? 46  GLN A HG3  2  
ATOM 4640  H HE21 . GLN A 1 46  ? -20.767 40.933  -24.335 1.00 0.00 ? 46  GLN A HE21 2  
ATOM 4641  H HE22 . GLN A 1 46  ? -19.095 40.642  -24.358 1.00 0.00 ? 46  GLN A HE22 2  
ATOM 4642  N N    . ALA A 1 47  ? -22.150 37.723  -21.255 1.00 0.00 ? 47  ALA A N    2  
ATOM 4643  C CA   . ALA A 1 47  ? -22.782 37.580  -19.941 1.00 0.00 ? 47  ALA A CA   2  
ATOM 4644  C C    . ALA A 1 47  ? -24.077 38.391  -19.849 1.00 0.00 ? 47  ALA A C    2  
ATOM 4645  O O    . ALA A 1 47  ? -24.203 39.453  -20.466 1.00 0.00 ? 47  ALA A O    2  
ATOM 4646  C CB   . ALA A 1 47  ? -21.816 38.024  -18.841 1.00 0.00 ? 47  ALA A CB   2  
ATOM 4647  H H    . ALA A 1 47  ? -21.327 38.249  -21.328 1.00 0.00 ? 47  ALA A H    2  
ATOM 4648  H HA   . ALA A 1 47  ? -23.017 36.537  -19.786 1.00 0.00 ? 47  ALA A HA   2  
ATOM 4649  H HB1  . ALA A 1 47  ? -20.803 37.788  -19.133 1.00 0.00 ? 47  ALA A HB1  2  
ATOM 4650  H HB2  . ALA A 1 47  ? -22.056 37.509  -17.923 1.00 0.00 ? 47  ALA A HB2  2  
ATOM 4651  H HB3  . ALA A 1 47  ? -21.908 39.090  -18.690 1.00 0.00 ? 47  ALA A HB3  2  
ATOM 4652  N N    . ALA A 1 48  ? -25.026 37.888  -19.048 1.00 0.00 ? 48  ALA A N    2  
ATOM 4653  C CA   . ALA A 1 48  ? -26.308 38.565  -18.831 1.00 0.00 ? 48  ALA A CA   2  
ATOM 4654  C C    . ALA A 1 48  ? -26.821 38.286  -17.417 1.00 0.00 ? 48  ALA A C    2  
ATOM 4655  O O    . ALA A 1 48  ? -26.525 37.230  -16.845 1.00 0.00 ? 48  ALA A O    2  
ATOM 4656  C CB   . ALA A 1 48  ? -27.338 38.097  -19.870 1.00 0.00 ? 48  ALA A CB   2  
ATOM 4657  H H    . ALA A 1 48  ? -24.848 37.049  -18.573 1.00 0.00 ? 48  ALA A H    2  
ATOM 4658  H HA   . ALA A 1 48  ? -26.161 39.629  -18.942 1.00 0.00 ? 48  ALA A HA   2  
ATOM 4659  H HB1  . ALA A 1 48  ? -27.347 38.787  -20.700 1.00 0.00 ? 48  ALA A HB1  2  
ATOM 4660  H HB2  . ALA A 1 48  ? -28.321 38.061  -19.425 1.00 0.00 ? 48  ALA A HB2  2  
ATOM 4661  H HB3  . ALA A 1 48  ? -27.068 37.114  -20.227 1.00 0.00 ? 48  ALA A HB3  2  
ATOM 4662  N N    . ALA A 1 49  ? -27.565 39.248  -16.846 1.00 0.00 ? 49  ALA A N    2  
ATOM 4663  C CA   . ALA A 1 49  ? -28.083 39.105  -15.481 1.00 0.00 ? 49  ALA A CA   2  
ATOM 4664  C C    . ALA A 1 49  ? -29.007 37.895  -15.368 1.00 0.00 ? 49  ALA A C    2  
ATOM 4665  O O    . ALA A 1 49  ? -28.875 37.089  -14.441 1.00 0.00 ? 49  ALA A O    2  
ATOM 4666  C CB   . ALA A 1 49  ? -28.834 40.371  -15.065 1.00 0.00 ? 49  ALA A CB   2  
ATOM 4667  H H    . ALA A 1 49  ? -27.747 40.072  -17.345 1.00 0.00 ? 49  ALA A H    2  
ATOM 4668  H HA   . ALA A 1 49  ? -27.248 38.965  -14.809 1.00 0.00 ? 49  ALA A HA   2  
ATOM 4669  H HB1  . ALA A 1 49  ? -29.662 40.535  -15.738 1.00 0.00 ? 49  ALA A HB1  2  
ATOM 4670  H HB2  . ALA A 1 49  ? -28.164 41.218  -15.106 1.00 0.00 ? 49  ALA A HB2  2  
ATOM 4671  H HB3  . ALA A 1 49  ? -29.206 40.256  -14.057 1.00 0.00 ? 49  ALA A HB3  2  
ATOM 4672  N N    . GLY A 1 50  ? -29.915 37.752  -16.343 1.00 0.00 ? 50  GLY A N    2  
ATOM 4673  C CA   . GLY A 1 50  ? -30.832 36.605  -16.380 1.00 0.00 ? 50  GLY A CA   2  
ATOM 4674  C C    . GLY A 1 50  ? -30.057 35.306  -16.579 1.00 0.00 ? 50  GLY A C    2  
ATOM 4675  O O    . GLY A 1 50  ? -30.349 34.280  -15.943 1.00 0.00 ? 50  GLY A O    2  
ATOM 4676  H H    . GLY A 1 50  ? -29.946 38.412  -17.067 1.00 0.00 ? 50  GLY A H    2  
ATOM 4677  H HA2  . GLY A 1 50  ? -31.380 36.558  -15.450 1.00 0.00 ? 50  GLY A HA2  2  
ATOM 4678  H HA3  . GLY A 1 50  ? -31.527 36.728  -17.197 1.00 0.00 ? 50  GLY A HA3  2  
ATOM 4679  N N    . THR A 1 51  ? -29.056 35.370  -17.461 1.00 0.00 ? 51  THR A N    2  
ATOM 4680  C CA   . THR A 1 51  ? -28.215 34.226  -17.766 1.00 0.00 ? 51  THR A CA   2  
ATOM 4681  C C    . THR A 1 51  ? -27.433 33.785  -16.531 1.00 0.00 ? 51  THR A C    2  
ATOM 4682  O O    . THR A 1 51  ? -27.186 32.601  -16.355 1.00 0.00 ? 51  THR A O    2  
ATOM 4683  C CB   . THR A 1 51  ? -27.273 34.534  -18.934 1.00 0.00 ? 51  THR A CB   2  
ATOM 4684  O OG1  . THR A 1 51  ? -28.040 35.026  -20.026 1.00 0.00 ? 51  THR A OG1  2  
ATOM 4685  C CG2  . THR A 1 51  ? -26.589 33.236  -19.371 1.00 0.00 ? 51  THR A CG2  2  
ATOM 4686  H H    . THR A 1 51  ? -28.882 36.221  -17.916 1.00 0.00 ? 51  THR A H    2  
ATOM 4687  H HA   . THR A 1 51  ? -28.837 33.400  -18.055 1.00 0.00 ? 51  THR A HA   2  
ATOM 4688  H HB   . THR A 1 51  ? -26.524 35.251  -18.640 1.00 0.00 ? 51  THR A HB   2  
ATOM 4689  H HG1  . THR A 1 51  ? -28.639 34.330  -20.304 1.00 0.00 ? 51  THR A HG1  2  
ATOM 4690  H HG21 . THR A 1 51  ? -25.822 33.455  -20.097 1.00 0.00 ? 51  THR A HG21 2  
ATOM 4691  H HG22 . THR A 1 51  ? -27.321 32.570  -19.805 1.00 0.00 ? 51  THR A HG22 2  
ATOM 4692  H HG23 . THR A 1 51  ? -26.144 32.763  -18.505 1.00 0.00 ? 51  THR A HG23 2  
ATOM 4693  N N    . ASP A 1 52  ? -27.015 34.754  -15.704 1.00 0.00 ? 52  ASP A N    2  
ATOM 4694  C CA   . ASP A 1 52  ? -26.237 34.451  -14.504 1.00 0.00 ? 52  ASP A CA   2  
ATOM 4695  C C    . ASP A 1 52  ? -27.007 33.494  -13.583 1.00 0.00 ? 52  ASP A C    2  
ATOM 4696  O O    . ASP A 1 52  ? -26.458 32.492  -13.146 1.00 0.00 ? 52  ASP A O    2  
ATOM 4697  C CB   . ASP A 1 52  ? -25.904 35.751  -13.745 1.00 0.00 ? 52  ASP A CB   2  
ATOM 4698  C CG   . ASP A 1 52  ? -25.005 35.481  -12.515 1.00 0.00 ? 52  ASP A CG   2  
ATOM 4699  O OD1  . ASP A 1 52  ? -24.817 34.321  -12.157 1.00 0.00 ? 52  ASP A OD1  2  
ATOM 4700  O OD2  . ASP A 1 52  ? -24.520 36.448  -11.948 1.00 0.00 ? 52  ASP A OD2  2  
ATOM 4701  H H    . ASP A 1 52  ? -27.223 35.686  -15.916 1.00 0.00 ? 52  ASP A H    2  
ATOM 4702  H HA   . ASP A 1 52  ? -25.312 33.978  -14.799 1.00 0.00 ? 52  ASP A HA   2  
ATOM 4703  H HB2  . ASP A 1 52  ? -25.390 36.426  -14.414 1.00 0.00 ? 52  ASP A HB2  2  
ATOM 4704  H HB3  . ASP A 1 52  ? -26.823 36.213  -13.417 1.00 0.00 ? 52  ASP A HB3  2  
ATOM 4705  N N    . ALA A 1 53  ? -28.288 33.799  -13.317 1.00 0.00 ? 53  ALA A N    2  
ATOM 4706  C CA   . ALA A 1 53  ? -29.123 32.951  -12.463 1.00 0.00 ? 53  ALA A CA   2  
ATOM 4707  C C    . ALA A 1 53  ? -29.256 31.549  -13.046 1.00 0.00 ? 53  ALA A C    2  
ATOM 4708  O O    . ALA A 1 53  ? -29.133 30.557  -12.318 1.00 0.00 ? 53  ALA A O    2  
ATOM 4709  C CB   . ALA A 1 53  ? -30.511 33.573  -12.313 1.00 0.00 ? 53  ALA A CB   2  
ATOM 4710  H H    . ALA A 1 53  ? -28.681 34.611  -13.689 1.00 0.00 ? 53  ALA A H    2  
ATOM 4711  H HA   . ALA A 1 53  ? -28.671 32.872  -11.486 1.00 0.00 ? 53  ALA A HA   2  
ATOM 4712  H HB1  . ALA A 1 53  ? -30.446 34.456  -11.695 1.00 0.00 ? 53  ALA A HB1  2  
ATOM 4713  H HB2  . ALA A 1 53  ? -31.176 32.859  -11.851 1.00 0.00 ? 53  ALA A HB2  2  
ATOM 4714  H HB3  . ALA A 1 53  ? -30.893 33.843  -13.288 1.00 0.00 ? 53  ALA A HB3  2  
ATOM 4715  N N    . GLU A 1 54  ? -29.482 31.469  -14.365 1.00 0.00 ? 54  GLU A N    2  
ATOM 4716  C CA   . GLU A 1 54  ? -29.600 30.168  -15.039 1.00 0.00 ? 54  GLU A CA   2  
ATOM 4717  C C    . GLU A 1 54  ? -28.273 29.412  -14.981 1.00 0.00 ? 54  GLU A C    2  
ATOM 4718  O O    . GLU A 1 54  ? -28.242 28.199  -14.760 1.00 0.00 ? 54  GLU A O    2  
ATOM 4719  C CB   . GLU A 1 54  ? -30.012 30.364  -16.502 1.00 0.00 ? 54  GLU A CB   2  
ATOM 4720  C CG   . GLU A 1 54  ? -31.464 30.879  -16.585 1.00 0.00 ? 54  GLU A CG   2  
ATOM 4721  C CD   . GLU A 1 54  ? -32.441 29.867  -15.976 1.00 0.00 ? 54  GLU A CD   2  
ATOM 4722  O OE1  . GLU A 1 54  ? -32.350 28.701  -16.328 1.00 0.00 ? 54  GLU A OE1  2  
ATOM 4723  O OE2  . GLU A 1 54  ? -33.260 30.273  -15.169 1.00 0.00 ? 54  GLU A OE2  2  
ATOM 4724  H H    . GLU A 1 54  ? -29.555 32.294  -14.892 1.00 0.00 ? 54  GLU A H    2  
ATOM 4725  H HA   . GLU A 1 54  ? -30.358 29.583  -14.541 1.00 0.00 ? 54  GLU A HA   2  
ATOM 4726  H HB2  . GLU A 1 54  ? -29.345 31.075  -16.961 1.00 0.00 ? 54  GLU A HB2  2  
ATOM 4727  H HB3  . GLU A 1 54  ? -29.940 29.421  -17.022 1.00 0.00 ? 54  GLU A HB3  2  
ATOM 4728  H HG2  . GLU A 1 54  ? -31.539 31.812  -16.045 1.00 0.00 ? 54  GLU A HG2  2  
ATOM 4729  H HG3  . GLU A 1 54  ? -31.724 31.046  -17.621 1.00 0.00 ? 54  GLU A HG3  2  
ATOM 4730  N N    . HIS A 1 55  ? -27.181 30.153  -15.177 1.00 0.00 ? 55  HIS A N    2  
ATOM 4731  C CA   . HIS A 1 55  ? -25.834 29.596  -15.147 1.00 0.00 ? 55  HIS A CA   2  
ATOM 4732  C C    . HIS A 1 55  ? -25.501 29.068  -13.754 1.00 0.00 ? 55  HIS A C    2  
ATOM 4733  O O    . HIS A 1 55  ? -24.869 28.021  -13.612 1.00 0.00 ? 55  HIS A O    2  
ATOM 4734  C CB   . HIS A 1 55  ? -24.804 30.657  -15.586 1.00 0.00 ? 55  HIS A CB   2  
ATOM 4735  C CG   . HIS A 1 55  ? -23.453 30.017  -15.812 1.00 0.00 ? 55  HIS A CG   2  
ATOM 4736  N ND1  . HIS A 1 55  ? -22.277 30.694  -15.558 1.00 0.00 ? 55  HIS A ND1  2  
ATOM 4737  C CD2  . HIS A 1 55  ? -23.075 28.783  -16.300 1.00 0.00 ? 55  HIS A CD2  2  
ATOM 4738  C CE1  . HIS A 1 55  ? -21.261 29.885  -15.893 1.00 0.00 ? 55  HIS A CE1  2  
ATOM 4739  N NE2  . HIS A 1 55  ? -21.691 28.707  -16.349 1.00 0.00 ? 55  HIS A NE2  2  
ATOM 4740  H H    . HIS A 1 55  ? -27.289 31.109  -15.338 1.00 0.00 ? 55  HIS A H    2  
ATOM 4741  H HA   . HIS A 1 55  ? -25.793 28.771  -15.843 1.00 0.00 ? 55  HIS A HA   2  
ATOM 4742  H HB2  . HIS A 1 55  ? -25.139 31.115  -16.506 1.00 0.00 ? 55  HIS A HB2  2  
ATOM 4743  H HB3  . HIS A 1 55  ? -24.705 31.423  -14.828 1.00 0.00 ? 55  HIS A HB3  2  
ATOM 4744  H HD2  . HIS A 1 55  ? -23.753 27.997  -16.599 1.00 0.00 ? 55  HIS A HD2  2  
ATOM 4745  H HE1  . HIS A 1 55  ? -20.222 30.163  -15.816 1.00 0.00 ? 55  HIS A HE1  2  
ATOM 4746  H HE2  . HIS A 1 55  ? -21.147 27.951  -16.656 1.00 0.00 ? 55  HIS A HE2  2  
ATOM 4747  N N    . VAL A 1 56  ? -25.938 29.810  -12.730 1.00 0.00 ? 56  VAL A N    2  
ATOM 4748  C CA   . VAL A 1 56  ? -25.705 29.436  -11.341 1.00 0.00 ? 56  VAL A CA   2  
ATOM 4749  C C    . VAL A 1 56  ? -26.342 28.066  -11.068 1.00 0.00 ? 56  VAL A C    2  
ATOM 4750  O O    . VAL A 1 56  ? -25.706 27.186  -10.474 1.00 0.00 ? 56  VAL A O    2  
ATOM 4751  C CB   . VAL A 1 56  ? -26.283 30.551  -10.406 1.00 0.00 ? 56  VAL A CB   2  
ATOM 4752  C CG1  . VAL A 1 56  ? -26.257 30.110  -8.923  1.00 0.00 ? 56  VAL A CG1  2  
ATOM 4753  C CG2  . VAL A 1 56  ? -25.445 31.853  -10.577 1.00 0.00 ? 56  VAL A CG2  2  
ATOM 4754  H H    . VAL A 1 56  ? -26.435 30.630  -12.921 1.00 0.00 ? 56  VAL A H    2  
ATOM 4755  H HA   . VAL A 1 56  ? -24.641 29.361  -11.177 1.00 0.00 ? 56  VAL A HA   2  
ATOM 4756  H HB   . VAL A 1 56  ? -27.311 30.755  -10.686 1.00 0.00 ? 56  VAL A HB   2  
ATOM 4757  H HG11 . VAL A 1 56  ? -26.762 30.850  -8.320  1.00 0.00 ? 56  VAL A HG11 2  
ATOM 4758  H HG12 . VAL A 1 56  ? -25.233 30.015  -8.594  1.00 0.00 ? 56  VAL A HG12 2  
ATOM 4759  H HG13 . VAL A 1 56  ? -26.758 29.159  -8.820  1.00 0.00 ? 56  VAL A HG13 2  
ATOM 4760  H HG21 . VAL A 1 56  ? -24.668 31.908  -9.824  1.00 0.00 ? 56  VAL A HG21 2  
ATOM 4761  H HG22 . VAL A 1 56  ? -26.093 32.709  -10.476 1.00 0.00 ? 56  VAL A HG22 2  
ATOM 4762  H HG23 . VAL A 1 56  ? -24.984 31.883  -11.557 1.00 0.00 ? 56  VAL A HG23 2  
ATOM 4763  N N    . GLN A 1 57  ? -27.574 27.879  -11.557 1.00 0.00 ? 57  GLN A N    2  
ATOM 4764  C CA   . GLN A 1 57  ? -28.265 26.593  -11.415 1.00 0.00 ? 57  GLN A CA   2  
ATOM 4765  C C    . GLN A 1 57  ? -27.462 25.490  -12.102 1.00 0.00 ? 57  GLN A C    2  
ATOM 4766  O O    . GLN A 1 57  ? -27.280 24.400  -11.546 1.00 0.00 ? 57  GLN A O    2  
ATOM 4767  C CB   . GLN A 1 57  ? -29.683 26.681  -12.024 1.00 0.00 ? 57  GLN A CB   2  
ATOM 4768  C CG   . GLN A 1 57  ? -30.401 25.324  -11.906 1.00 0.00 ? 57  GLN A CG   2  
ATOM 4769  C CD   . GLN A 1 57  ? -31.894 25.486  -12.155 1.00 0.00 ? 57  GLN A CD   2  
ATOM 4770  O OE1  . GLN A 1 57  ? -32.555 26.275  -11.480 1.00 0.00 ? 57  GLN A OE1  2  
ATOM 4771  N NE2  . GLN A 1 57  ? -32.470 24.782  -13.090 1.00 0.00 ? 57  GLN A NE2  2  
ATOM 4772  H H    . GLN A 1 57  ? -28.008 28.610  -12.050 1.00 0.00 ? 57  GLN A H    2  
ATOM 4773  H HA   . GLN A 1 57  ? -28.352 26.357  -10.365 1.00 0.00 ? 57  GLN A HA   2  
ATOM 4774  H HB2  . GLN A 1 57  ? -30.253 27.431  -11.497 1.00 0.00 ? 57  GLN A HB2  2  
ATOM 4775  H HB3  . GLN A 1 57  ? -29.609 26.954  -13.066 1.00 0.00 ? 57  GLN A HB3  2  
ATOM 4776  H HG2  . GLN A 1 57  ? -29.989 24.657  -12.652 1.00 0.00 ? 57  GLN A HG2  2  
ATOM 4777  H HG3  . GLN A 1 57  ? -30.219 24.906  -10.932 1.00 0.00 ? 57  GLN A HG3  2  
ATOM 4778  H HE21 . GLN A 1 57  ? -31.941 24.155  -13.627 1.00 0.00 ? 57  GLN A HE21 2  
ATOM 4779  H HE22 . GLN A 1 57  ? -33.431 24.879  -13.257 1.00 0.00 ? 57  GLN A HE22 2  
ATOM 4780  N N    . GLN A 1 58  ? -26.999 25.785  -13.309 1.00 0.00 ? 58  GLN A N    2  
ATOM 4781  C CA   . GLN A 1 58  ? -26.223 24.831  -14.090 1.00 0.00 ? 58  GLN A CA   2  
ATOM 4782  C C    . GLN A 1 58  ? -24.923 24.464  -13.353 1.00 0.00 ? 58  GLN A C    2  
ATOM 4783  O O    . GLN A 1 58  ? -24.472 23.317  -13.407 1.00 0.00 ? 58  GLN A O    2  
ATOM 4784  C CB   . GLN A 1 58  ? -25.908 25.413  -15.480 1.00 0.00 ? 58  GLN A CB   2  
ATOM 4785  C CG   . GLN A 1 58  ? -25.220 24.352  -16.355 1.00 0.00 ? 58  GLN A CG   2  
ATOM 4786  C CD   . GLN A 1 58  ? -24.879 24.941  -17.720 1.00 0.00 ? 58  GLN A CD   2  
ATOM 4787  O OE1  . GLN A 1 58  ? -24.169 25.945  -17.804 1.00 0.00 ? 58  GLN A OE1  2  
ATOM 4788  N NE2  . GLN A 1 58  ? -25.341 24.373  -18.801 1.00 0.00 ? 58  GLN A NE2  2  
ATOM 4789  H H    . GLN A 1 58  ? -27.199 26.668  -13.687 1.00 0.00 ? 58  GLN A H    2  
ATOM 4790  H HA   . GLN A 1 58  ? -26.822 23.940  -14.209 1.00 0.00 ? 58  GLN A HA   2  
ATOM 4791  H HB2  . GLN A 1 58  ? -26.829 25.724  -15.951 1.00 0.00 ? 58  GLN A HB2  2  
ATOM 4792  H HB3  . GLN A 1 58  ? -25.255 26.265  -15.373 1.00 0.00 ? 58  GLN A HB3  2  
ATOM 4793  H HG2  . GLN A 1 58  ? -24.313 24.022  -15.871 1.00 0.00 ? 58  GLN A HG2  2  
ATOM 4794  H HG3  . GLN A 1 58  ? -25.884 23.511  -16.487 1.00 0.00 ? 58  GLN A HG3  2  
ATOM 4795  H HE21 . GLN A 1 58  ? -25.903 23.574  -18.732 1.00 0.00 ? 58  GLN A HE21 2  
ATOM 4796  H HE22 . GLN A 1 58  ? -25.123 24.746  -19.681 1.00 0.00 ? 58  GLN A HE22 2  
ATOM 4797  N N    . PHE A 1 59  ? -24.317 25.462  -12.697 1.00 0.00 ? 59  PHE A N    2  
ATOM 4798  C CA   . PHE A 1 59  ? -23.055 25.274  -11.981 1.00 0.00 ? 59  PHE A CA   2  
ATOM 4799  C C    . PHE A 1 59  ? -23.203 24.173  -10.916 1.00 0.00 ? 59  PHE A C    2  
ATOM 4800  O O    . PHE A 1 59  ? -22.381 23.249  -10.854 1.00 0.00 ? 59  PHE A O    2  
ATOM 4801  C CB   . PHE A 1 59  ? -22.654 26.605  -11.309 1.00 0.00 ? 59  PHE A CB   2  
ATOM 4802  C CG   . PHE A 1 59  ? -21.303 26.479  -10.627 1.00 0.00 ? 59  PHE A CG   2  
ATOM 4803  C CD1  . PHE A 1 59  ? -20.137 26.850  -11.304 1.00 0.00 ? 59  PHE A CD1  2  
ATOM 4804  C CD2  . PHE A 1 59  ? -21.226 25.989  -9.321  1.00 0.00 ? 59  PHE A CD2  2  
ATOM 4805  C CE1  . PHE A 1 59  ? -18.895 26.730  -10.671 1.00 0.00 ? 59  PHE A CE1  2  
ATOM 4806  C CE2  . PHE A 1 59  ? -19.983 25.869  -8.694  1.00 0.00 ? 59  PHE A CE2  2  
ATOM 4807  C CZ   . PHE A 1 59  ? -18.818 26.240  -9.367  1.00 0.00 ? 59  PHE A CZ   2  
ATOM 4808  H H    . PHE A 1 59  ? -24.720 26.353  -12.718 1.00 0.00 ? 59  PHE A H    2  
ATOM 4809  H HA   . PHE A 1 59  ? -22.286 24.991  -12.682 1.00 0.00 ? 59  PHE A HA   2  
ATOM 4810  H HB2  . PHE A 1 59  ? -22.601 27.381  -12.060 1.00 0.00 ? 59  PHE A HB2  2  
ATOM 4811  H HB3  . PHE A 1 59  ? -23.401 26.872  -10.576 1.00 0.00 ? 59  PHE A HB3  2  
ATOM 4812  H HD1  . PHE A 1 59  ? -20.196 27.230  -12.315 1.00 0.00 ? 59  PHE A HD1  2  
ATOM 4813  H HD2  . PHE A 1 59  ? -22.125 25.700  -8.798  1.00 0.00 ? 59  PHE A HD2  2  
ATOM 4814  H HE1  . PHE A 1 59  ? -17.993 27.016  -11.187 1.00 0.00 ? 59  PHE A HE1  2  
ATOM 4815  H HE2  . PHE A 1 59  ? -19.924 25.491  -7.684  1.00 0.00 ? 59  PHE A HE2  2  
ATOM 4816  H HZ   . PHE A 1 59  ? -17.859 26.148  -8.879  1.00 0.00 ? 59  PHE A HZ   2  
ATOM 4817  N N    . TYR A 1 60  ? -24.260 24.272  -10.093 1.00 0.00 ? 60  TYR A N    2  
ATOM 4818  C CA   . TYR A 1 60  ? -24.505 23.270  -9.047  1.00 0.00 ? 60  TYR A CA   2  
ATOM 4819  C C    . TYR A 1 60  ? -24.882 21.928  -9.657  1.00 0.00 ? 60  TYR A C    2  
ATOM 4820  O O    . TYR A 1 60  ? -24.471 20.874  -9.158  1.00 0.00 ? 60  TYR A O    2  
ATOM 4821  C CB   . TYR A 1 60  ? -25.601 23.722  -8.088  1.00 0.00 ? 60  TYR A CB   2  
ATOM 4822  C CG   . TYR A 1 60  ? -25.161 24.966  -7.350  1.00 0.00 ? 60  TYR A CG   2  
ATOM 4823  C CD1  . TYR A 1 60  ? -25.646 26.221  -7.736  1.00 0.00 ? 60  TYR A CD1  2  
ATOM 4824  C CD2  . TYR A 1 60  ? -24.269 24.861  -6.278  1.00 0.00 ? 60  TYR A CD2  2  
ATOM 4825  C CE1  . TYR A 1 60  ? -25.237 27.369  -7.048  1.00 0.00 ? 60  TYR A CE1  2  
ATOM 4826  C CE2  . TYR A 1 60  ? -23.859 26.010  -5.591  1.00 0.00 ? 60  TYR A CE2  2  
ATOM 4827  C CZ   . TYR A 1 60  ? -24.344 27.263  -5.975  1.00 0.00 ? 60  TYR A CZ   2  
ATOM 4828  O OH   . TYR A 1 60  ? -23.941 28.396  -5.297  1.00 0.00 ? 60  TYR A OH   2  
ATOM 4829  H H    . TYR A 1 60  ? -24.884 25.022  -10.196 1.00 0.00 ? 60  TYR A H    2  
ATOM 4830  H HA   . TYR A 1 60  ? -23.591 23.140  -8.485  1.00 0.00 ? 60  TYR A HA   2  
ATOM 4831  H HB2  . TYR A 1 60  ? -26.517 23.909  -8.625  1.00 0.00 ? 60  TYR A HB2  2  
ATOM 4832  H HB3  . TYR A 1 60  ? -25.765 22.929  -7.377  1.00 0.00 ? 60  TYR A HB3  2  
ATOM 4833  H HD1  . TYR A 1 60  ? -26.336 26.303  -8.563  1.00 0.00 ? 60  TYR A HD1  2  
ATOM 4834  H HD2  . TYR A 1 60  ? -23.896 23.893  -5.982  1.00 0.00 ? 60  TYR A HD2  2  
ATOM 4835  H HE1  . TYR A 1 60  ? -25.610 28.337  -7.343  1.00 0.00 ? 60  TYR A HE1  2  
ATOM 4836  H HE2  . TYR A 1 60  ? -23.170 25.928  -4.763  1.00 0.00 ? 60  TYR A HE2  2  
ATOM 4837  H HH   . TYR A 1 60  ? -24.351 28.382  -4.429  1.00 0.00 ? 60  TYR A HH   2  
ATOM 4838  N N    . ASN A 1 61  ? -25.667 21.973  -10.743 1.00 0.00 ? 61  ASN A N    2  
ATOM 4839  C CA   . ASN A 1 61  ? -26.098 20.755  -11.424 1.00 0.00 ? 61  ASN A CA   2  
ATOM 4840  C C    . ASN A 1 61  ? -24.886 19.962  -11.897 1.00 0.00 ? 61  ASN A C    2  
ATOM 4841  O O    . ASN A 1 61  ? -24.848 18.734  -11.762 1.00 0.00 ? 61  ASN A O    2  
ATOM 4842  C CB   . ASN A 1 61  ? -26.990 21.105  -12.618 1.00 0.00 ? 61  ASN A CB   2  
ATOM 4843  C CG   . ASN A 1 61  ? -27.661 19.848  -13.162 1.00 0.00 ? 61  ASN A CG   2  
ATOM 4844  O OD1  . ASN A 1 61  ? -28.064 18.974  -12.392 1.00 0.00 ? 61  ASN A OD1  2  
ATOM 4845  N ND2  . ASN A 1 61  ? -27.806 19.704  -14.450 1.00 0.00 ? 61  ASN A ND2  2  
ATOM 4846  H H    . ASN A 1 61  ? -25.963 22.843  -11.088 1.00 0.00 ? 61  ASN A H    2  
ATOM 4847  H HA   . ASN A 1 61  ? -26.664 20.149  -10.733 1.00 0.00 ? 61  ASN A HA   2  
ATOM 4848  H HB2  . ASN A 1 61  ? -27.746 21.810  -12.305 1.00 0.00 ? 61  ASN A HB2  2  
ATOM 4849  H HB3  . ASN A 1 61  ? -26.387 21.551  -13.396 1.00 0.00 ? 61  ASN A HB3  2  
ATOM 4850  H HD21 . ASN A 1 61  ? -27.485 20.401  -15.059 1.00 0.00 ? 61  ASN A HD21 2  
ATOM 4851  H HD22 . ASN A 1 61  ? -28.237 18.900  -14.806 1.00 0.00 ? 61  ASN A HD22 2  
ATOM 4852  N N    . LEU A 1 62  ? -23.875 20.677  -12.410 1.00 0.00 ? 62  LEU A N    2  
ATOM 4853  C CA   . LEU A 1 62  ? -22.635 20.045  -12.856 1.00 0.00 ? 62  LEU A CA   2  
ATOM 4854  C C    . LEU A 1 62  ? -21.928 19.376  -11.679 1.00 0.00 ? 62  LEU A C    2  
ATOM 4855  O O    . LEU A 1 62  ? -21.394 18.269  -11.814 1.00 0.00 ? 62  LEU A O    2  
ATOM 4856  C CB   . LEU A 1 62  ? -21.704 21.090  -13.497 1.00 0.00 ? 62  LEU A CB   2  
ATOM 4857  C CG   . LEU A 1 62  ? -22.274 21.559  -14.849 1.00 0.00 ? 62  LEU A CG   2  
ATOM 4858  C CD1  . LEU A 1 62  ? -21.499 22.792  -15.319 1.00 0.00 ? 62  LEU A CD1  2  
ATOM 4859  C CD2  . LEU A 1 62  ? -22.118 20.443  -15.901 1.00 0.00 ? 62  LEU A CD2  2  
ATOM 4860  H H    . LEU A 1 62  ? -23.958 21.652  -12.458 1.00 0.00 ? 62  LEU A H    2  
ATOM 4861  H HA   . LEU A 1 62  ? -22.872 19.293  -13.592 1.00 0.00 ? 62  LEU A HA   2  
ATOM 4862  H HB2  . LEU A 1 62  ? -21.614 21.938  -12.834 1.00 0.00 ? 62  LEU A HB2  2  
ATOM 4863  H HB3  . LEU A 1 62  ? -20.730 20.653  -13.653 1.00 0.00 ? 62  LEU A HB3  2  
ATOM 4864  H HG   . LEU A 1 62  ? -23.317 21.813  -14.733 1.00 0.00 ? 62  LEU A HG   2  
ATOM 4865  H HD11 . LEU A 1 62  ? -21.626 23.593  -14.606 1.00 0.00 ? 62  LEU A HD11 2  
ATOM 4866  H HD12 . LEU A 1 62  ? -21.872 23.108  -16.283 1.00 0.00 ? 62  LEU A HD12 2  
ATOM 4867  H HD13 . LEU A 1 62  ? -20.450 22.548  -15.404 1.00 0.00 ? 62  LEU A HD13 2  
ATOM 4868  H HD21 . LEU A 1 62  ? -21.091 20.110  -15.921 1.00 0.00 ? 62  LEU A HD21 2  
ATOM 4869  H HD22 . LEU A 1 62  ? -22.390 20.823  -16.874 1.00 0.00 ? 62  LEU A HD22 2  
ATOM 4870  H HD23 . LEU A 1 62  ? -22.761 19.612  -15.650 1.00 0.00 ? 62  LEU A HD23 2  
ATOM 4871  N N    . LEU A 1 63  ? -21.935 20.054  -10.522 1.00 0.00 ? 63  LEU A N    2  
ATOM 4872  C CA   . LEU A 1 63  ? -21.301 19.523  -9.312  1.00 0.00 ? 63  LEU A CA   2  
ATOM 4873  C C    . LEU A 1 63  ? -21.987 18.242  -8.849  1.00 0.00 ? 63  LEU A C    2  
ATOM 4874  O O    . LEU A 1 63  ? -21.321 17.300  -8.405  1.00 0.00 ? 63  LEU A O    2  
ATOM 4875  C CB   . LEU A 1 63  ? -21.334 20.564  -8.181  1.00 0.00 ? 63  LEU A CB   2  
ATOM 4876  C CG   . LEU A 1 63  ? -20.389 21.744  -8.499  1.00 0.00 ? 63  LEU A CG   2  
ATOM 4877  C CD1  . LEU A 1 63  ? -20.633 22.875  -7.489  1.00 0.00 ? 63  LEU A CD1  2  
ATOM 4878  C CD2  . LEU A 1 63  ? -18.916 21.288  -8.398  1.00 0.00 ? 63  LEU A CD2  2  
ATOM 4879  H H    . LEU A 1 63  ? -22.380 20.927  -10.483 1.00 0.00 ? 63  LEU A H    2  
ATOM 4880  H HA   . LEU A 1 63  ? -20.271 19.295  -9.536  1.00 0.00 ? 63  LEU A HA   2  
ATOM 4881  H HB2  . LEU A 1 63  ? -22.342 20.935  -8.070  1.00 0.00 ? 63  LEU A HB2  2  
ATOM 4882  H HB3  . LEU A 1 63  ? -21.023 20.098  -7.258  1.00 0.00 ? 63  LEU A HB3  2  
ATOM 4883  H HG   . LEU A 1 63  ? -20.594 22.105  -9.496  1.00 0.00 ? 63  LEU A HG   2  
ATOM 4884  H HD11 . LEU A 1 63  ? -20.746 22.463  -6.496  1.00 0.00 ? 63  LEU A HD11 2  
ATOM 4885  H HD12 . LEU A 1 63  ? -21.532 23.409  -7.760  1.00 0.00 ? 63  LEU A HD12 2  
ATOM 4886  H HD13 . LEU A 1 63  ? -19.797 23.558  -7.496  1.00 0.00 ? 63  LEU A HD13 2  
ATOM 4887  H HD21 . LEU A 1 63  ? -18.757 20.788  -7.456  1.00 0.00 ? 63  LEU A HD21 2  
ATOM 4888  H HD22 . LEU A 1 63  ? -18.269 22.150  -8.459  1.00 0.00 ? 63  LEU A HD22 2  
ATOM 4889  H HD23 . LEU A 1 63  ? -18.687 20.613  -9.209  1.00 0.00 ? 63  LEU A HD23 2  
ATOM 4890  N N    . THR A 1 64  ? -23.325 18.215  -8.946  1.00 0.00 ? 64  THR A N    2  
ATOM 4891  C CA   . THR A 1 64  ? -24.096 17.047  -8.522  1.00 0.00 ? 64  THR A CA   2  
ATOM 4892  C C    . THR A 1 64  ? -23.665 15.822  -9.338  1.00 0.00 ? 64  THR A C    2  
ATOM 4893  O O    . THR A 1 64  ? -23.418 14.744  -8.780  1.00 0.00 ? 64  THR A O    2  
ATOM 4894  C CB   . THR A 1 64  ? -25.607 17.321  -8.705  1.00 0.00 ? 64  THR A CB   2  
ATOM 4895  O OG1  . THR A 1 64  ? -25.968 18.455  -7.929  1.00 0.00 ? 64  THR A OG1  2  
ATOM 4896  C CG2  . THR A 1 64  ? -26.432 16.113  -8.229  1.00 0.00 ? 64  THR A CG2  2  
ATOM 4897  H H    . THR A 1 64  ? -23.798 18.999  -9.297  1.00 0.00 ? 64  THR A H    2  
ATOM 4898  H HA   . THR A 1 64  ? -23.898 16.864  -7.477  1.00 0.00 ? 64  THR A HA   2  
ATOM 4899  H HB   . THR A 1 64  ? -25.822 17.508  -9.746  1.00 0.00 ? 64  THR A HB   2  
ATOM 4900  H HG1  . THR A 1 64  ? -25.829 18.237  -7.005  1.00 0.00 ? 64  THR A HG1  2  
ATOM 4901  H HG21 . THR A 1 64  ? -26.373 15.322  -8.962  1.00 0.00 ? 64  THR A HG21 2  
ATOM 4902  H HG22 . THR A 1 64  ? -27.462 16.409  -8.100  1.00 0.00 ? 64  THR A HG22 2  
ATOM 4903  H HG23 . THR A 1 64  ? -26.040 15.760  -7.285  1.00 0.00 ? 64  THR A HG23 2  
ATOM 4904  N N    . ALA A 1 65  ? -23.548 16.006  -10.655 1.00 0.00 ? 65  ALA A N    2  
ATOM 4905  C CA   . ALA A 1 65  ? -23.101 14.934  -11.537 1.00 0.00 ? 65  ALA A CA   2  
ATOM 4906  C C    . ALA A 1 65  ? -21.666 14.519  -11.192 1.00 0.00 ? 65  ALA A C    2  
ATOM 4907  O O    . ALA A 1 65  ? -21.333 13.330  -11.208 1.00 0.00 ? 65  ALA A O    2  
ATOM 4908  C CB   . ALA A 1 65  ? -23.191 15.377  -13.003 1.00 0.00 ? 65  ALA A CB   2  
ATOM 4909  H H    . ALA A 1 65  ? -23.737 16.891  -11.033 1.00 0.00 ? 65  ALA A H    2  
ATOM 4910  H HA   . ALA A 1 65  ? -23.749 14.082  -11.394 1.00 0.00 ? 65  ALA A HA   2  
ATOM 4911  H HB1  . ALA A 1 65  ? -22.209 15.629  -13.373 1.00 0.00 ? 65  ALA A HB1  2  
ATOM 4912  H HB2  . ALA A 1 65  ? -23.835 16.241  -13.079 1.00 0.00 ? 65  ALA A HB2  2  
ATOM 4913  H HB3  . ALA A 1 65  ? -23.603 14.572  -13.594 1.00 0.00 ? 65  ALA A HB3  2  
ATOM 4914  N N    . SER A 1 66  ? -20.819 15.520  -10.894 1.00 0.00 ? 66  SER A N    2  
ATOM 4915  C CA   . SER A 1 66  ? -19.411 15.272  -10.557 1.00 0.00 ? 66  SER A CA   2  
ATOM 4916  C C    . SER A 1 66  ? -19.260 14.424  -9.298  1.00 0.00 ? 66  SER A C    2  
ATOM 4917  O O    . SER A 1 66  ? -18.409 13.528  -9.254  1.00 0.00 ? 66  SER A O    2  
ATOM 4918  C CB   . SER A 1 66  ? -18.654 16.592  -10.364 1.00 0.00 ? 66  SER A CB   2  
ATOM 4919  O OG   . SER A 1 66  ? -17.317 16.306  -9.974  1.00 0.00 ? 66  SER A OG   2  
ATOM 4920  H H    . SER A 1 66  ? -21.147 16.443  -10.909 1.00 0.00 ? 66  SER A H    2  
ATOM 4921  H HA   . SER A 1 66  ? -18.955 14.742  -11.379 1.00 0.00 ? 66  SER A HA   2  
ATOM 4922  H HB2  . SER A 1 66  ? -18.619 17.149  -11.285 1.00 0.00 ? 66  SER A HB2  2  
ATOM 4923  H HB3  . SER A 1 66  ? -19.148 17.184  -9.606  1.00 0.00 ? 66  SER A HB3  2  
ATOM 4924  H HG   . SER A 1 66  ? -16.877 15.880  -10.712 1.00 0.00 ? 66  SER A HG   2  
ATOM 4925  N N    . ILE A 1 67  ? -20.038 14.753  -8.246  1.00 0.00 ? 67  ILE A N    2  
ATOM 4926  C CA   . ILE A 1 67  ? -19.908 14.047  -6.971  1.00 0.00 ? 67  ILE A CA   2  
ATOM 4927  C C    . ILE A 1 67  ? -20.320 12.579  -7.083  1.00 0.00 ? 67  ILE A C    2  
ATOM 4928  O O    . ILE A 1 67  ? -19.634 11.708  -6.554  1.00 0.00 ? 67  ILE A O    2  
ATOM 4929  C CB   . ILE A 1 67  ? -20.666 14.784  -5.827  1.00 0.00 ? 67  ILE A CB   2  
ATOM 4930  C CG1  . ILE A 1 67  ? -20.328 14.125  -4.475  1.00 0.00 ? 67  ILE A CG1  2  
ATOM 4931  C CG2  . ILE A 1 67  ? -22.183 14.760  -6.054  1.00 0.00 ? 67  ILE A CG2  2  
ATOM 4932  C CD1  . ILE A 1 67  ? -20.680 15.079  -3.323  1.00 0.00 ? 67  ILE A CD1  2  
ATOM 4933  H H    . ILE A 1 67  ? -20.660 15.506  -8.320  1.00 0.00 ? 67  ILE A H    2  
ATOM 4934  H HA   . ILE A 1 67  ? -18.857 14.054  -6.720  1.00 0.00 ? 67  ILE A HA   2  
ATOM 4935  H HB   . ILE A 1 67  ? -20.346 15.815  -5.810  1.00 0.00 ? 67  ILE A HB   2  
ATOM 4936  H HG12 . ILE A 1 67  ? -20.890 13.212  -4.368  1.00 0.00 ? 67  ILE A HG12 2  
ATOM 4937  H HG13 . ILE A 1 67  ? -19.277 13.894  -4.443  1.00 0.00 ? 67  ILE A HG13 2  
ATOM 4938  H HG21 . ILE A 1 67  ? -22.427 15.424  -6.867  1.00 0.00 ? 67  ILE A HG21 2  
ATOM 4939  H HG22 . ILE A 1 67  ? -22.676 15.105  -5.157  1.00 0.00 ? 67  ILE A HG22 2  
ATOM 4940  H HG23 . ILE A 1 67  ? -22.519 13.763  -6.280  1.00 0.00 ? 67  ILE A HG23 2  
ATOM 4941  H HD11 . ILE A 1 67  ? -20.714 14.525  -2.397  1.00 0.00 ? 67  ILE A HD11 2  
ATOM 4942  H HD12 . ILE A 1 67  ? -21.646 15.528  -3.509  1.00 0.00 ? 67  ILE A HD12 2  
ATOM 4943  H HD13 . ILE A 1 67  ? -19.931 15.853  -3.255  1.00 0.00 ? 67  ILE A HD13 2  
ATOM 4944  N N    . ASP A 1 68  ? -21.410 12.304  -7.803  1.00 0.00 ? 68  ASP A N    2  
ATOM 4945  C CA   . ASP A 1 68  ? -21.863 10.920  -7.992  1.00 0.00 ? 68  ASP A CA   2  
ATOM 4946  C C    . ASP A 1 68  ? -20.814 10.114  -8.753  1.00 0.00 ? 68  ASP A C    2  
ATOM 4947  O O    . ASP A 1 68  ? -20.540 8.959   -8.409  1.00 0.00 ? 68  ASP A O    2  
ATOM 4948  C CB   . ASP A 1 68  ? -23.205 10.884  -8.744  1.00 0.00 ? 68  ASP A CB   2  
ATOM 4949  C CG   . ASP A 1 68  ? -24.365 11.396  -7.859  1.00 0.00 ? 68  ASP A CG   2  
ATOM 4950  O OD1  . ASP A 1 68  ? -24.193 11.479  -6.646  1.00 0.00 ? 68  ASP A OD1  2  
ATOM 4951  O OD2  . ASP A 1 68  ? -25.409 11.695  -8.414  1.00 0.00 ? 68  ASP A OD2  2  
ATOM 4952  H H    . ASP A 1 68  ? -21.903 13.039  -8.223  1.00 0.00 ? 68  ASP A H    2  
ATOM 4953  H HA   . ASP A 1 68  ? -21.990 10.465  -7.015  1.00 0.00 ? 68  ASP A HA   2  
ATOM 4954  H HB2  . ASP A 1 68  ? -23.134 11.507  -9.623  1.00 0.00 ? 68  ASP A HB2  2  
ATOM 4955  H HB3  . ASP A 1 68  ? -23.413 9.869   -9.047  1.00 0.00 ? 68  ASP A HB3  2  
ATOM 4956  N N    . VAL A 1 69  ? -20.209 10.742  -9.774  1.00 0.00 ? 69  VAL A N    2  
ATOM 4957  C CA   . VAL A 1 69  ? -19.163 10.089  -10.563 1.00 0.00 ? 69  VAL A CA   2  
ATOM 4958  C C    . VAL A 1 69  ? -17.944 9.809   -9.667  1.00 0.00 ? 69  VAL A C    2  
ATOM 4959  O O    . VAL A 1 69  ? -17.356 8.724   -9.725  1.00 0.00 ? 69  VAL A O    2  
ATOM 4960  C CB   . VAL A 1 69  ? -18.777 10.974  -11.790 1.00 0.00 ? 69  VAL A CB   2  
ATOM 4961  C CG1  . VAL A 1 69  ? -17.579 10.372  -12.554 1.00 0.00 ? 69  VAL A CG1  2  
ATOM 4962  C CG2  . VAL A 1 69  ? -19.977 11.072  -12.737 1.00 0.00 ? 69  VAL A CG2  2  
ATOM 4963  H H    . VAL A 1 69  ? -20.459 11.665  -9.984  1.00 0.00 ? 69  VAL A H    2  
ATOM 4964  H HA   . VAL A 1 69  ? -19.546 9.144   -10.923 1.00 0.00 ? 69  VAL A HA   2  
ATOM 4965  H HB   . VAL A 1 69  ? -18.505 11.964  -11.453 1.00 0.00 ? 69  VAL A HB   2  
ATOM 4966  H HG11 . VAL A 1 69  ? -16.711 10.365  -11.912 1.00 0.00 ? 69  VAL A HG11 2  
ATOM 4967  H HG12 . VAL A 1 69  ? -17.374 10.967  -13.430 1.00 0.00 ? 69  VAL A HG12 2  
ATOM 4968  H HG13 . VAL A 1 69  ? -17.816 9.361   -12.851 1.00 0.00 ? 69  VAL A HG13 2  
ATOM 4969  H HG21 . VAL A 1 69  ? -20.097 10.138  -13.265 1.00 0.00 ? 69  VAL A HG21 2  
ATOM 4970  H HG22 . VAL A 1 69  ? -19.812 11.869  -13.446 1.00 0.00 ? 69  VAL A HG22 2  
ATOM 4971  H HG23 . VAL A 1 69  ? -20.870 11.278  -12.165 1.00 0.00 ? 69  VAL A HG23 2  
ATOM 4972  N N    . SER A 1 70  ? -17.580 10.803  -8.841  1.00 0.00 ? 70  SER A N    2  
ATOM 4973  C CA   . SER A 1 70  ? -16.441 10.675  -7.934  1.00 0.00 ? 70  SER A CA   2  
ATOM 4974  C C    . SER A 1 70  ? -16.675 9.579   -6.895  1.00 0.00 ? 70  SER A C    2  
ATOM 4975  O O    . SER A 1 70  ? -15.731 8.905   -6.490  1.00 0.00 ? 70  SER A O    2  
ATOM 4976  C CB   . SER A 1 70  ? -16.143 12.006  -7.240  1.00 0.00 ? 70  SER A CB   2  
ATOM 4977  O OG   . SER A 1 70  ? -17.236 12.367  -6.412  1.00 0.00 ? 70  SER A OG   2  
ATOM 4978  H H    . SER A 1 70  ? -18.090 11.636  -8.843  1.00 0.00 ? 70  SER A H    2  
ATOM 4979  H HA   . SER A 1 70  ? -15.575 10.399  -8.520  1.00 0.00 ? 70  SER A HA   2  
ATOM 4980  H HB2  . SER A 1 70  ? -15.261 11.907  -6.627  1.00 0.00 ? 70  SER A HB2  2  
ATOM 4981  H HB3  . SER A 1 70  ? -15.967 12.766  -7.989  1.00 0.00 ? 70  SER A HB3  2  
ATOM 4982  H HG   . SER A 1 70  ? -17.130 13.289  -6.167  1.00 0.00 ? 70  SER A HG   2  
ATOM 4983  N N    . ARG A 1 71  ? -17.945 9.400   -6.470  1.00 0.00 ? 71  ARG A N    2  
ATOM 4984  C CA   . ARG A 1 71  ? -18.276 8.359   -5.483  1.00 0.00 ? 71  ARG A CA   2  
ATOM 4985  C C    . ARG A 1 71  ? -17.935 6.989   -6.014  1.00 0.00 ? 71  ARG A C    2  
ATOM 4986  O O    . ARG A 1 71  ? -17.294 6.197   -5.327  1.00 0.00 ? 71  ARG A O    2  
ATOM 4987  C CB   . ARG A 1 71  ? -19.766 8.395   -5.144  1.00 0.00 ? 71  ARG A CB   2  
ATOM 4988  C CG   . ARG A 1 71  ? -20.076 9.587   -4.235  1.00 0.00 ? 71  ARG A CG   2  
ATOM 4989  C CD   . ARG A 1 71  ? -21.585 9.688   -4.022  1.00 0.00 ? 71  ARG A CD   2  
ATOM 4990  N NE   . ARG A 1 71  ? -21.902 10.817  -3.128  1.00 0.00 ? 71  ARG A NE   2  
ATOM 4991  C CZ   . ARG A 1 71  ? -21.864 10.724  -1.772  1.00 0.00 ? 71  ARG A CZ   2  
ATOM 4992  N NH1  . ARG A 1 71  ? -21.534 9.595   -1.170  1.00 0.00 ? 71  ARG A NH1  2  
ATOM 4993  N NH2  . ARG A 1 71  ? -22.160 11.769  -1.052  1.00 0.00 ? 71  ARG A NH2  2  
ATOM 4994  H H    . ARG A 1 71  ? -18.659 9.967   -6.832  1.00 0.00 ? 71  ARG A H    2  
ATOM 4995  H HA   . ARG A 1 71  ? -17.711 8.535   -4.581  1.00 0.00 ? 71  ARG A HA   2  
ATOM 4996  H HB2  . ARG A 1 71  ? -20.328 8.466   -6.060  1.00 0.00 ? 71  ARG A HB2  2  
ATOM 4997  H HB3  . ARG A 1 71  ? -20.047 7.483   -4.654  1.00 0.00 ? 71  ARG A HB3  2  
ATOM 4998  H HG2  . ARG A 1 71  ? -19.592 9.435   -3.281  1.00 0.00 ? 71  ARG A HG2  2  
ATOM 4999  H HG3  . ARG A 1 71  ? -19.710 10.497  -4.674  1.00 0.00 ? 71  ARG A HG3  2  
ATOM 5000  H HD2  . ARG A 1 71  ? -22.069 9.845   -4.974  1.00 0.00 ? 71  ARG A HD2  2  
ATOM 5001  H HD3  . ARG A 1 71  ? -21.947 8.769   -3.585  1.00 0.00 ? 71  ARG A HD3  2  
ATOM 5002  H HE   . ARG A 1 71  ? -22.151 11.676  -3.529  1.00 0.00 ? 71  ARG A HE   2  
ATOM 5003  H HH11 . ARG A 1 71  ? -21.304 8.787   -1.712  1.00 0.00 ? 71  ARG A HH11 2  
ATOM 5004  H HH12 . ARG A 1 71  ? -21.512 9.550   -0.172  1.00 0.00 ? 71  ARG A HH12 2  
ATOM 5005  H HH21 . ARG A 1 71  ? -22.410 12.629  -1.497  1.00 0.00 ? 71  ARG A HH21 2  
ATOM 5006  H HH22 . ARG A 1 71  ? -22.137 11.712  -0.054  1.00 0.00 ? 71  ARG A HH22 2  
ATOM 5007  N N    . SER A 1 72  ? -18.342 6.724   -7.253  1.00 0.00 ? 72  SER A N    2  
ATOM 5008  C CA   . SER A 1 72  ? -18.064 5.438   -7.886  1.00 0.00 ? 72  SER A CA   2  
ATOM 5009  C C    . SER A 1 72  ? -16.563 5.235   -8.035  1.00 0.00 ? 72  SER A C    2  
ATOM 5010  O O    . SER A 1 72  ? -16.047 4.149   -7.784  1.00 0.00 ? 72  SER A O    2  
ATOM 5011  C CB   . SER A 1 72  ? -18.740 5.369   -9.250  1.00 0.00 ? 72  SER A CB   2  
ATOM 5012  O OG   . SER A 1 72  ? -18.195 6.371   -10.099 1.00 0.00 ? 72  SER A OG   2  
ATOM 5013  H H    . SER A 1 72  ? -18.837 7.409   -7.747  1.00 0.00 ? 72  SER A H    2  
ATOM 5014  H HA   . SER A 1 72  ? -18.463 4.653   -7.261  1.00 0.00 ? 72  SER A HA   2  
ATOM 5015  H HB2  . SER A 1 72  ? -18.573 4.400   -9.695  1.00 0.00 ? 72  SER A HB2  2  
ATOM 5016  H HB3  . SER A 1 72  ? -19.803 5.522   -9.122  1.00 0.00 ? 72  SER A HB3  2  
ATOM 5017  H HG   . SER A 1 72  ? -18.576 6.263   -10.973 1.00 0.00 ? 72  SER A HG   2  
ATOM 5018  N N    . TRP A 1 73  ? -15.865 6.313   -8.397  1.00 0.00 ? 73  TRP A N    2  
ATOM 5019  C CA   . TRP A 1 73  ? -14.416 6.295   -8.540  1.00 0.00 ? 73  TRP A CA   2  
ATOM 5020  C C    . TRP A 1 73  ? -13.742 5.968   -7.186  1.00 0.00 ? 73  TRP A C    2  
ATOM 5021  O O    . TRP A 1 73  ? -12.842 5.127   -7.120  1.00 0.00 ? 73  TRP A O    2  
ATOM 5022  C CB   . TRP A 1 73  ? -13.945 7.656   -9.106  1.00 0.00 ? 73  TRP A CB   2  
ATOM 5023  C CG   . TRP A 1 73  ? -12.456 7.700   -9.230  1.00 0.00 ? 73  TRP A CG   2  
ATOM 5024  C CD1  . TRP A 1 73  ? -11.737 7.185   -10.252 1.00 0.00 ? 73  TRP A CD1  2  
ATOM 5025  C CD2  . TRP A 1 73  ? -11.506 8.297   -8.320  1.00 0.00 ? 73  TRP A CD2  2  
ATOM 5026  N NE1  . TRP A 1 73  ? -10.395 7.420   -10.012 1.00 0.00 ? 73  TRP A NE1  2  
ATOM 5027  C CE2  . TRP A 1 73  ? -10.206 8.109   -8.830  1.00 0.00 ? 73  TRP A CE2  2  
ATOM 5028  C CE3  . TRP A 1 73  ? -11.651 8.980   -7.102  1.00 0.00 ? 73  TRP A CE3  2  
ATOM 5029  C CZ2  . TRP A 1 73  ? -9.086  8.579   -8.158  1.00 0.00 ? 73  TRP A CZ2  2  
ATOM 5030  C CZ3  . TRP A 1 73  ? -10.526 9.455   -6.422  1.00 0.00 ? 73  TRP A CZ3  2  
ATOM 5031  C CH2  . TRP A 1 73  ? -9.247  9.256   -6.950  1.00 0.00 ? 73  TRP A CH2  2  
ATOM 5032  H H    . TRP A 1 73  ? -16.343 7.157   -8.542  1.00 0.00 ? 73  TRP A H    2  
ATOM 5033  H HA   . TRP A 1 73  ? -14.153 5.519   -9.244  1.00 0.00 ? 73  TRP A HA   2  
ATOM 5034  H HB2  . TRP A 1 73  ? -14.382 7.803   -10.082 1.00 0.00 ? 73  TRP A HB2  2  
ATOM 5035  H HB3  . TRP A 1 73  ? -14.275 8.448   -8.450  1.00 0.00 ? 73  TRP A HB3  2  
ATOM 5036  H HD1  . TRP A 1 73  ? -12.144 6.666   -11.107 1.00 0.00 ? 73  TRP A HD1  2  
ATOM 5037  H HE1  . TRP A 1 73  ? -9.658  7.145   -10.597 1.00 0.00 ? 73  TRP A HE1  2  
ATOM 5038  H HE3  . TRP A 1 73  ? -12.635 9.140   -6.688  1.00 0.00 ? 73  TRP A HE3  2  
ATOM 5039  H HZ2  . TRP A 1 73  ? -8.100  8.421   -8.568  1.00 0.00 ? 73  TRP A HZ2  2  
ATOM 5040  H HZ3  . TRP A 1 73  ? -10.647 9.980   -5.489  1.00 0.00 ? 73  TRP A HZ3  2  
ATOM 5041  H HH2  . TRP A 1 73  ? -8.389  9.628   -6.419  1.00 0.00 ? 73  TRP A HH2  2  
ATOM 5042  N N    . ALA A 1 74  ? -14.211 6.627   -6.118  1.00 0.00 ? 74  ALA A N    2  
ATOM 5043  C CA   . ALA A 1 74  ? -13.682 6.399   -4.761  1.00 0.00 ? 74  ALA A CA   2  
ATOM 5044  C C    . ALA A 1 74  ? -13.900 4.943   -4.340  1.00 0.00 ? 74  ALA A C    2  
ATOM 5045  O O    . ALA A 1 74  ? -13.033 4.323   -3.718  1.00 0.00 ? 74  ALA A O    2  
ATOM 5046  C CB   . ALA A 1 74  ? -14.389 7.328   -3.770  1.00 0.00 ? 74  ALA A CB   2  
ATOM 5047  H H    . ALA A 1 74  ? -14.940 7.267   -6.243  1.00 0.00 ? 74  ALA A H    2  
ATOM 5048  H HA   . ALA A 1 74  ? -12.623 6.622   -4.743  1.00 0.00 ? 74  ALA A HA   2  
ATOM 5049  H HB1  . ALA A 1 74  ? -15.239 6.822   -3.332  1.00 0.00 ? 74  ALA A HB1  2  
ATOM 5050  H HB2  . ALA A 1 74  ? -14.730 8.211   -4.289  1.00 0.00 ? 74  ALA A HB2  2  
ATOM 5051  H HB3  . ALA A 1 74  ? -13.700 7.613   -2.989  1.00 0.00 ? 74  ALA A HB3  2  
ATOM 5052  N N    . GLU A 1 75  ? -15.072 4.419   -4.686  1.00 0.00 ? 75  GLU A N    2  
ATOM 5053  C CA   . GLU A 1 75  ? -15.458 3.046   -4.365  1.00 0.00 ? 75  GLU A CA   2  
ATOM 5054  C C    . GLU A 1 75  ? -14.541 2.025   -5.061  1.00 0.00 ? 75  GLU A C    2  
ATOM 5055  O O    . GLU A 1 75  ? -14.245 0.965   -4.503  1.00 0.00 ? 75  GLU A O    2  
ATOM 5056  C CB   . GLU A 1 75  ? -16.917 2.827   -4.782  1.00 0.00 ? 75  GLU A CB   2  
ATOM 5057  C CG   . GLU A 1 75  ? -17.848 3.637   -3.845  1.00 0.00 ? 75  GLU A CG   2  
ATOM 5058  C CD   . GLU A 1 75  ? -17.931 2.992   -2.449  1.00 0.00 ? 75  GLU A CD   2  
ATOM 5059  O OE1  . GLU A 1 75  ? -17.722 1.788   -2.341  1.00 0.00 ? 75  GLU A OE1  2  
ATOM 5060  O OE2  . GLU A 1 75  ? -18.203 3.718   -1.506  1.00 0.00 ? 75  GLU A OE2  2  
ATOM 5061  H H    . GLU A 1 75  ? -15.708 4.980   -5.178  1.00 0.00 ? 75  GLU A H    2  
ATOM 5062  H HA   . GLU A 1 75  ? -15.384 2.906   -3.297  1.00 0.00 ? 75  GLU A HA   2  
ATOM 5063  H HB2  . GLU A 1 75  ? -17.053 3.158   -5.802  1.00 0.00 ? 75  GLU A HB2  2  
ATOM 5064  H HB3  . GLU A 1 75  ? -17.162 1.778   -4.705  1.00 0.00 ? 75  GLU A HB3  2  
ATOM 5065  H HG2  . GLU A 1 75  ? -17.438 4.627   -3.725  1.00 0.00 ? 75  GLU A HG2  2  
ATOM 5066  H HG3  . GLU A 1 75  ? -18.838 3.719   -4.273  1.00 0.00 ? 75  GLU A HG3  2  
ATOM 5067  N N    . LYS A 1 76  ? -14.109 2.356   -6.283  1.00 0.00 ? 76  LYS A N    2  
ATOM 5068  C CA   . LYS A 1 76  ? -13.234 1.472   -7.075  1.00 0.00 ? 76  LYS A CA   2  
ATOM 5069  C C    . LYS A 1 76  ? -11.831 1.348   -6.466  1.00 0.00 ? 76  LYS A C    2  
ATOM 5070  O O    . LYS A 1 76  ? -11.105 0.394   -6.766  1.00 0.00 ? 76  LYS A O    2  
ATOM 5071  C CB   . LYS A 1 76  ? -13.134 1.987   -8.517  1.00 0.00 ? 76  LYS A CB   2  
ATOM 5072  C CG   . LYS A 1 76  ? -14.474 1.775   -9.221  1.00 0.00 ? 76  LYS A CG   2  
ATOM 5073  C CD   . LYS A 1 76  ? -14.442 2.430   -10.599 1.00 0.00 ? 76  LYS A CD   2  
ATOM 5074  C CE   . LYS A 1 76  ? -15.790 2.214   -11.286 1.00 0.00 ? 76  LYS A CE   2  
ATOM 5075  N NZ   . LYS A 1 76  ? -15.812 2.934   -12.579 1.00 0.00 ? 76  LYS A NZ   2  
ATOM 5076  H H    . LYS A 1 76  ? -14.382 3.214   -6.667  1.00 0.00 ? 76  LYS A H    2  
ATOM 5077  H HA   . LYS A 1 76  ? -13.676 0.487   -7.097  1.00 0.00 ? 76  LYS A HA   2  
ATOM 5078  H HB2  . LYS A 1 76  ? -12.881 3.038   -8.520  1.00 0.00 ? 76  LYS A HB2  2  
ATOM 5079  H HB3  . LYS A 1 76  ? -12.368 1.433   -9.040  1.00 0.00 ? 76  LYS A HB3  2  
ATOM 5080  H HG2  . LYS A 1 76  ? -14.647 0.714   -9.335  1.00 0.00 ? 76  LYS A HG2  2  
ATOM 5081  H HG3  . LYS A 1 76  ? -15.267 2.203   -8.636  1.00 0.00 ? 76  LYS A HG3  2  
ATOM 5082  H HD2  . LYS A 1 76  ? -14.256 3.489   -10.490 1.00 0.00 ? 76  LYS A HD2  2  
ATOM 5083  H HD3  . LYS A 1 76  ? -13.662 1.984   -11.196 1.00 0.00 ? 76  LYS A HD3  2  
ATOM 5084  H HE2  . LYS A 1 76  ? -15.923 1.162   -11.477 1.00 0.00 ? 76  LYS A HE2  2  
ATOM 5085  H HE3  . LYS A 1 76  ? -16.586 2.577   -10.654 1.00 0.00 ? 76  LYS A HE3  2  
ATOM 5086  H HZ1  . LYS A 1 76  ? -15.431 2.319   -13.324 1.00 0.00 ? 76  LYS A HZ1  2  
ATOM 5087  H HZ2  . LYS A 1 76  ? -15.233 3.796   -12.505 1.00 0.00 ? 76  LYS A HZ2  2  
ATOM 5088  H HZ3  . LYS A 1 76  ? -16.791 3.192   -12.817 1.00 0.00 ? 76  LYS A HZ3  2  
ATOM 5089  N N    . ILE A 1 77  ? -11.439 2.336   -5.646  1.00 0.00 ? 77  ILE A N    2  
ATOM 5090  C CA   . ILE A 1 77  ? -10.101 2.346   -5.042  1.00 0.00 ? 77  ILE A CA   2  
ATOM 5091  C C    . ILE A 1 77  ? -9.964  1.174   -4.017  1.00 0.00 ? 77  ILE A C    2  
ATOM 5092  O O    . ILE A 1 77  ? -10.754 1.100   -3.071  1.00 0.00 ? 77  ILE A O    2  
ATOM 5093  C CB   . ILE A 1 77  ? -9.852  3.704   -4.331  1.00 0.00 ? 77  ILE A CB   2  
ATOM 5094  C CG1  . ILE A 1 77  ? -10.004 4.855   -5.357  1.00 0.00 ? 77  ILE A CG1  2  
ATOM 5095  C CG2  . ILE A 1 77  ? -8.420  3.728   -3.744  1.00 0.00 ? 77  ILE A CG2  2  
ATOM 5096  C CD1  . ILE A 1 77  ? -10.037 6.215   -4.639  1.00 0.00 ? 77  ILE A CD1  2  
ATOM 5097  H H    . ILE A 1 77  ? -12.049 3.082   -5.470  1.00 0.00 ? 77  ILE A H    2  
ATOM 5098  H HA   . ILE A 1 77  ? -9.381  2.239   -5.837  1.00 0.00 ? 77  ILE A HA   2  
ATOM 5099  H HB   . ILE A 1 77  ? -10.571 3.824   -3.530  1.00 0.00 ? 77  ILE A HB   2  
ATOM 5100  H HG12 . ILE A 1 77  ? -9.184  4.827   -6.055  1.00 0.00 ? 77  ILE A HG12 2  
ATOM 5101  H HG13 . ILE A 1 77  ? -10.927 4.719   -5.900  1.00 0.00 ? 77  ILE A HG13 2  
ATOM 5102  H HG21 . ILE A 1 77  ? -8.318  2.940   -3.013  1.00 0.00 ? 77  ILE A HG21 2  
ATOM 5103  H HG22 . ILE A 1 77  ? -8.240  4.682   -3.273  1.00 0.00 ? 77  ILE A HG22 2  
ATOM 5104  H HG23 . ILE A 1 77  ? -7.704  3.580   -4.539  1.00 0.00 ? 77  ILE A HG23 2  
ATOM 5105  H HD11 . ILE A 1 77  ? -10.417 6.969   -5.313  1.00 0.00 ? 77  ILE A HD11 2  
ATOM 5106  H HD12 . ILE A 1 77  ? -9.040  6.481   -4.325  1.00 0.00 ? 77  ILE A HD12 2  
ATOM 5107  H HD13 . ILE A 1 77  ? -10.681 6.149   -3.773  1.00 0.00 ? 77  ILE A HD13 2  
ATOM 5108  N N    . PRO A 1 78  ? -8.968  0.258   -4.174  1.00 0.00 ? 78  PRO A N    2  
ATOM 5109  C CA   . PRO A 1 78  ? -8.775  -0.885  -3.212  1.00 0.00 ? 78  PRO A CA   2  
ATOM 5110  C C    . PRO A 1 78  ? -8.497  -0.396  -1.789  1.00 0.00 ? 78  PRO A C    2  
ATOM 5111  O O    . PRO A 1 78  ? -7.692  0.518   -1.584  1.00 0.00 ? 78  PRO A O    2  
ATOM 5112  C CB   . PRO A 1 78  ? -7.554  -1.632  -3.772  1.00 0.00 ? 78  PRO A CB   2  
ATOM 5113  C CG   . PRO A 1 78  ? -7.489  -1.240  -5.208  1.00 0.00 ? 78  PRO A CG   2  
ATOM 5114  C CD   . PRO A 1 78  ? -7.948  0.207   -5.256  1.00 0.00 ? 78  PRO A CD   2  
ATOM 5115  H HA   . PRO A 1 78  ? -9.625  -1.547  -3.229  1.00 0.00 ? 78  PRO A HA   2  
ATOM 5116  H HB2  . PRO A 1 78  ? -6.655  -1.328  -3.253  1.00 0.00 ? 78  PRO A HB2  2  
ATOM 5117  H HB3  . PRO A 1 78  ? -7.694  -2.699  -3.691  1.00 0.00 ? 78  PRO A HB3  2  
ATOM 5118  H HG2  . PRO A 1 78  ? -6.474  -1.331  -5.569  1.00 0.00 ? 78  PRO A HG2  2  
ATOM 5119  H HG3  . PRO A 1 78  ? -8.158  -1.849  -5.795  1.00 0.00 ? 78  PRO A HG3  2  
ATOM 5120  H HD2  . PRO A 1 78  ? -7.123  0.875   -5.048  1.00 0.00 ? 78  PRO A HD2  2  
ATOM 5121  H HD3  . PRO A 1 78  ? -8.406  0.435   -6.204  1.00 0.00 ? 78  PRO A HD3  2  
ATOM 5122  N N    . GLY A 1 79  ? -9.141  -1.038  -0.815  1.00 0.00 ? 79  GLY A N    2  
ATOM 5123  C CA   . GLY A 1 79  ? -8.942  -0.708  0.604   1.00 0.00 ? 79  GLY A CA   2  
ATOM 5124  C C    . GLY A 1 79  ? -9.833  0.461   1.066   1.00 0.00 ? 79  GLY A C    2  
ATOM 5125  O O    . GLY A 1 79  ? -9.944  0.719   2.267   1.00 0.00 ? 79  GLY A O    2  
ATOM 5126  H H    . GLY A 1 79  ? -9.747  -1.773  -1.048  1.00 0.00 ? 79  GLY A H    2  
ATOM 5127  H HA2  . GLY A 1 79  ? -9.171  -1.578  1.201   1.00 0.00 ? 79  GLY A HA2  2  
ATOM 5128  H HA3  . GLY A 1 79  ? -7.907  -0.438  0.760   1.00 0.00 ? 79  GLY A HA3  2  
ATOM 5129  N N    . PHE A 1 80  ? -10.471 1.155   0.108   1.00 0.00 ? 80  PHE A N    2  
ATOM 5130  C CA   . PHE A 1 80  ? -11.353 2.282   0.424   1.00 0.00 ? 80  PHE A CA   2  
ATOM 5131  C C    . PHE A 1 80  ? -12.552 1.797   1.233   1.00 0.00 ? 80  PHE A C    2  
ATOM 5132  O O    . PHE A 1 80  ? -12.955 2.431   2.213   1.00 0.00 ? 80  PHE A O    2  
ATOM 5133  C CB   . PHE A 1 80  ? -11.820 2.960   -0.873  1.00 0.00 ? 80  PHE A CB   2  
ATOM 5134  C CG   . PHE A 1 80  ? -12.554 4.248   -0.556  1.00 0.00 ? 80  PHE A CG   2  
ATOM 5135  C CD1  . PHE A 1 80  ? -11.828 5.400   -0.227  1.00 0.00 ? 80  PHE A CD1  2  
ATOM 5136  C CD2  . PHE A 1 80  ? -13.952 4.292   -0.596  1.00 0.00 ? 80  PHE A CD2  2  
ATOM 5137  C CE1  . PHE A 1 80  ? -12.498 6.594   0.062   1.00 0.00 ? 80  PHE A CE1  2  
ATOM 5138  C CE2  . PHE A 1 80  ? -14.623 5.487   -0.307  1.00 0.00 ? 80  PHE A CE2  2  
ATOM 5139  C CZ   . PHE A 1 80  ? -13.896 6.637   0.021   1.00 0.00 ? 80  PHE A CZ   2  
ATOM 5140  H H    . PHE A 1 80  ? -10.348 0.899   -0.829  1.00 0.00 ? 80  PHE A H    2  
ATOM 5141  H HA   . PHE A 1 80  ? -10.804 2.999   1.014   1.00 0.00 ? 80  PHE A HA   2  
ATOM 5142  H HB2  . PHE A 1 80  ? -10.959 3.179   -1.477  1.00 0.00 ? 80  PHE A HB2  2  
ATOM 5143  H HB3  . PHE A 1 80  ? -12.473 2.297   -1.419  1.00 0.00 ? 80  PHE A HB3  2  
ATOM 5144  H HD1  . PHE A 1 80  ? -10.748 5.368   -0.195  1.00 0.00 ? 80  PHE A HD1  2  
ATOM 5145  H HD2  . PHE A 1 80  ? -14.513 3.404   -0.850  1.00 0.00 ? 80  PHE A HD2  2  
ATOM 5146  H HE1  . PHE A 1 80  ? -11.938 7.482   0.316   1.00 0.00 ? 80  PHE A HE1  2  
ATOM 5147  H HE2  . PHE A 1 80  ? -15.702 5.521   -0.338  1.00 0.00 ? 80  PHE A HE2  2  
ATOM 5148  H HZ   . PHE A 1 80  ? -14.415 7.559   0.244   1.00 0.00 ? 80  PHE A HZ   2  
ATOM 5149  N N    . THR A 1 81  ? -13.112 0.664   0.806   1.00 0.00 ? 81  THR A N    2  
ATOM 5150  C CA   . THR A 1 81  ? -14.264 0.062   1.469   1.00 0.00 ? 81  THR A CA   2  
ATOM 5151  C C    . THR A 1 81  ? -13.903 -0.355  2.908   1.00 0.00 ? 81  THR A C    2  
ATOM 5152  O O    . THR A 1 81  ? -14.720 -0.232  3.824   1.00 0.00 ? 81  THR A O    2  
ATOM 5153  C CB   . THR A 1 81  ? -14.762 -1.156  0.653   1.00 0.00 ? 81  THR A CB   2  
ATOM 5154  O OG1  . THR A 1 81  ? -15.102 -0.729  -0.659  1.00 0.00 ? 81  THR A OG1  2  
ATOM 5155  C CG2  . THR A 1 81  ? -16.010 -1.770  1.313   1.00 0.00 ? 81  THR A CG2  2  
ATOM 5156  H H    . THR A 1 81  ? -12.733 0.219   0.019   1.00 0.00 ? 81  THR A H    2  
ATOM 5157  H HA   . THR A 1 81  ? -15.046 0.800   1.499   1.00 0.00 ? 81  THR A HA   2  
ATOM 5158  H HB   . THR A 1 81  ? -13.985 -1.903  0.603   1.00 0.00 ? 81  THR A HB   2  
ATOM 5159  H HG1  . THR A 1 81  ? -15.641 0.062   -0.586  1.00 0.00 ? 81  THR A HG1  2  
ATOM 5160  H HG21 . THR A 1 81  ? -16.511 -2.412  0.605   1.00 0.00 ? 81  THR A HG21 2  
ATOM 5161  H HG22 . THR A 1 81  ? -16.680 -0.979  1.620   1.00 0.00 ? 81  THR A HG22 2  
ATOM 5162  H HG23 . THR A 1 81  ? -15.714 -2.347  2.178   1.00 0.00 ? 81  THR A HG23 2  
ATOM 5163  N N    . ASP A 1 82  ? -12.692 -0.887  3.070   1.00 0.00 ? 82  ASP A N    2  
ATOM 5164  C CA   . ASP A 1 82  ? -12.212 -1.380  4.363   1.00 0.00 ? 82  ASP A CA   2  
ATOM 5165  C C    . ASP A 1 82  ? -12.234 -0.283  5.432   1.00 0.00 ? 82  ASP A C    2  
ATOM 5166  O O    . ASP A 1 82  ? -12.511 -0.561  6.605   1.00 0.00 ? 82  ASP A O    2  
ATOM 5167  C CB   . ASP A 1 82  ? -10.782 -1.932  4.211   1.00 0.00 ? 82  ASP A CB   2  
ATOM 5168  C CG   . ASP A 1 82  ? -10.323 -2.685  5.479   1.00 0.00 ? 82  ASP A CG   2  
ATOM 5169  O OD1  . ASP A 1 82  ? -10.911 -2.482  6.535   1.00 0.00 ? 82  ASP A OD1  2  
ATOM 5170  O OD2  . ASP A 1 82  ? -9.385  -3.457  5.367   1.00 0.00 ? 82  ASP A OD2  2  
ATOM 5171  H H    . ASP A 1 82  ? -12.111 -0.981  2.287   1.00 0.00 ? 82  ASP A H    2  
ATOM 5172  H HA   . ASP A 1 82  ? -12.853 -2.188  4.684   1.00 0.00 ? 82  ASP A HA   2  
ATOM 5173  H HB2  . ASP A 1 82  ? -10.752 -2.608  3.369   1.00 0.00 ? 82  ASP A HB2  2  
ATOM 5174  H HB3  . ASP A 1 82  ? -10.108 -1.109  4.025   1.00 0.00 ? 82  ASP A HB3  2  
ATOM 5175  N N    . LEU A 1 83  ? -11.927 0.960   5.030   1.00 0.00 ? 83  LEU A N    2  
ATOM 5176  C CA   . LEU A 1 83  ? -11.890 2.087   5.975   1.00 0.00 ? 83  LEU A CA   2  
ATOM 5177  C C    . LEU A 1 83  ? -13.292 2.280   6.573   1.00 0.00 ? 83  LEU A C    2  
ATOM 5178  O O    . LEU A 1 83  ? -14.283 2.028   5.879   1.00 0.00 ? 83  LEU A O    2  
ATOM 5179  C CB   . LEU A 1 83  ? -11.505 3.392   5.237   1.00 0.00 ? 83  LEU A CB   2  
ATOM 5180  C CG   . LEU A 1 83  ? -10.158 3.236   4.487   1.00 0.00 ? 83  LEU A CG   2  
ATOM 5181  C CD1  . LEU A 1 83  ? -9.930  4.465   3.588   1.00 0.00 ? 83  LEU A CD1  2  
ATOM 5182  C CD2  . LEU A 1 83  ? -8.976  3.091   5.483   1.00 0.00 ? 83  LEU A CD2  2  
ATOM 5183  H H    . LEU A 1 83  ? -11.718 1.130   4.086   1.00 0.00 ? 83  LEU A H    2  
ATOM 5184  H HA   . LEU A 1 83  ? -11.178 1.891   6.770   1.00 0.00 ? 83  LEU A HA   2  
ATOM 5185  H HB2  . LEU A 1 83  ? -12.286 3.646   4.532   1.00 0.00 ? 83  LEU A HB2  2  
ATOM 5186  H HB3  . LEU A 1 83  ? -11.424 4.196   5.957   1.00 0.00 ? 83  LEU A HB3  2  
ATOM 5187  H HG   . LEU A 1 83  ? -10.215 2.359   3.858   1.00 0.00 ? 83  LEU A HG   2  
ATOM 5188  H HD11 . LEU A 1 83  ? -8.887  4.524   3.322   1.00 0.00 ? 83  LEU A HD11 2  
ATOM 5189  H HD12 . LEU A 1 83  ? -10.214 5.364   4.118   1.00 0.00 ? 83  LEU A HD12 2  
ATOM 5190  H HD13 . LEU A 1 83  ? -10.526 4.372   2.692   1.00 0.00 ? 83  LEU A HD13 2  
ATOM 5191  H HD21 . LEU A 1 83  ? -8.570  4.063   5.714   1.00 0.00 ? 83  LEU A HD21 2  
ATOM 5192  H HD22 . LEU A 1 83  ? -8.203  2.490   5.027   1.00 0.00 ? 83  LEU A HD22 2  
ATOM 5193  H HD23 . LEU A 1 83  ? -9.302  2.612   6.393   1.00 0.00 ? 83  LEU A HD23 2  
ATOM 5194  N N    . PRO A 1 84  ? -13.418 2.771   7.834   1.00 0.00 ? 84  PRO A N    2  
ATOM 5195  C CA   . PRO A 1 84  ? -14.755 3.046   8.447   1.00 0.00 ? 84  PRO A CA   2  
ATOM 5196  C C    . PRO A 1 84  ? -15.685 3.741   7.441   1.00 0.00 ? 84  PRO A C    2  
ATOM 5197  O O    . PRO A 1 84  ? -15.215 4.482   6.566   1.00 0.00 ? 84  PRO A O    2  
ATOM 5198  C CB   . PRO A 1 84  ? -14.437 3.989   9.634   1.00 0.00 ? 84  PRO A CB   2  
ATOM 5199  C CG   . PRO A 1 84  ? -12.946 4.129   9.687   1.00 0.00 ? 84  PRO A CG   2  
ATOM 5200  C CD   . PRO A 1 84  ? -12.329 3.094   8.780   1.00 0.00 ? 84  PRO A CD   2  
ATOM 5201  H HA   . PRO A 1 84  ? -15.201 2.139   8.823   1.00 0.00 ? 84  PRO A HA   2  
ATOM 5202  H HB2  . PRO A 1 84  ? -14.881 4.962   9.471   1.00 0.00 ? 84  PRO A HB2  2  
ATOM 5203  H HB3  . PRO A 1 84  ? -14.789 3.588   10.572  1.00 0.00 ? 84  PRO A HB3  2  
ATOM 5204  H HG2  . PRO A 1 84  ? -12.670 5.106   9.344   1.00 0.00 ? 84  PRO A HG2  2  
ATOM 5205  H HG3  . PRO A 1 84  ? -12.592 3.988   10.694  1.00 0.00 ? 84  PRO A HG3  2  
ATOM 5206  H HD2  . PRO A 1 84  ? -11.470 3.527   8.281   1.00 0.00 ? 84  PRO A HD2  2  
ATOM 5207  H HD3  . PRO A 1 84  ? -12.039 2.222   9.344   1.00 0.00 ? 84  PRO A HD3  2  
ATOM 5208  N N    . LYS A 1 85  ? -16.986 3.470   7.548   1.00 0.00 ? 85  LYS A N    2  
ATOM 5209  C CA   . LYS A 1 85  ? -17.965 4.036   6.620   1.00 0.00 ? 85  LYS A CA   2  
ATOM 5210  C C    . LYS A 1 85  ? -17.919 5.561   6.659   1.00 0.00 ? 85  LYS A C    2  
ATOM 5211  O O    . LYS A 1 85  ? -17.972 6.219   5.613   1.00 0.00 ? 85  LYS A O    2  
ATOM 5212  C CB   . LYS A 1 85  ? -19.382 3.516   6.958   1.00 0.00 ? 85  LYS A CB   2  
ATOM 5213  C CG   . LYS A 1 85  ? -20.427 4.092   5.965   1.00 0.00 ? 85  LYS A CG   2  
ATOM 5214  C CD   . LYS A 1 85  ? -21.656 3.168   5.881   1.00 0.00 ? 85  LYS A CD   2  
ATOM 5215  C CE   . LYS A 1 85  ? -22.488 3.276   7.167   1.00 0.00 ? 85  LYS A CE   2  
ATOM 5216  N NZ   . LYS A 1 85  ? -23.106 4.630   7.250   1.00 0.00 ? 85  LYS A NZ   2  
ATOM 5217  H H    . LYS A 1 85  ? -17.290 2.854   8.247   1.00 0.00 ? 85  LYS A H    2  
ATOM 5218  H HA   . LYS A 1 85  ? -17.712 3.715   5.620   1.00 0.00 ? 85  LYS A HA   2  
ATOM 5219  H HB2  . LYS A 1 85  ? -19.378 2.437   6.903   1.00 0.00 ? 85  LYS A HB2  2  
ATOM 5220  H HB3  . LYS A 1 85  ? -19.641 3.819   7.962   1.00 0.00 ? 85  LYS A HB3  2  
ATOM 5221  H HG2  . LYS A 1 85  ? -20.743 5.064   6.317   1.00 0.00 ? 85  LYS A HG2  2  
ATOM 5222  H HG3  . LYS A 1 85  ? -19.985 4.199   4.989   1.00 0.00 ? 85  LYS A HG3  2  
ATOM 5223  H HD2  . LYS A 1 85  ? -22.263 3.460   5.037   1.00 0.00 ? 85  LYS A HD2  2  
ATOM 5224  H HD3  . LYS A 1 85  ? -21.330 2.147   5.751   1.00 0.00 ? 85  LYS A HD3  2  
ATOM 5225  H HE2  . LYS A 1 85  ? -23.265 2.526   7.157   1.00 0.00 ? 85  LYS A HE2  2  
ATOM 5226  H HE3  . LYS A 1 85  ? -21.848 3.118   8.024   1.00 0.00 ? 85  LYS A HE3  2  
ATOM 5227  H HZ1  . LYS A 1 85  ? -23.227 5.019   6.293   1.00 0.00 ? 85  LYS A HZ1  2  
ATOM 5228  H HZ2  . LYS A 1 85  ? -22.489 5.258   7.805   1.00 0.00 ? 85  LYS A HZ2  2  
ATOM 5229  H HZ3  . LYS A 1 85  ? -24.035 4.558   7.710   1.00 0.00 ? 85  LYS A HZ3  2  
ATOM 5230  N N    . GLU A 1 86  ? -17.815 6.107   7.863   1.00 0.00 ? 86  GLU A N    2  
ATOM 5231  C CA   . GLU A 1 86  ? -17.758 7.552   8.048   1.00 0.00 ? 86  GLU A CA   2  
ATOM 5232  C C    . GLU A 1 86  ? -16.530 8.150   7.352   1.00 0.00 ? 86  GLU A C    2  
ATOM 5233  O O    . GLU A 1 86  ? -16.612 9.236   6.768   1.00 0.00 ? 86  GLU A O    2  
ATOM 5234  C CB   . GLU A 1 86  ? -17.742 7.898   9.539   1.00 0.00 ? 86  GLU A CB   2  
ATOM 5235  C CG   . GLU A 1 86  ? -19.123 7.596   10.151  1.00 0.00 ? 86  GLU A CG   2  
ATOM 5236  C CD   . GLU A 1 86  ? -19.103 7.736   11.688  1.00 0.00 ? 86  GLU A CD   2  
ATOM 5237  O OE1  . GLU A 1 86  ? -18.026 7.675   12.273  1.00 0.00 ? 86  GLU A OE1  2  
ATOM 5238  O OE2  . GLU A 1 86  ? -20.170 7.905   12.255  1.00 0.00 ? 86  GLU A OE2  2  
ATOM 5239  H H    . GLU A 1 86  ? -17.778 5.520   8.645   1.00 0.00 ? 86  GLU A H    2  
ATOM 5240  H HA   . GLU A 1 86  ? -18.645 7.978   7.604   1.00 0.00 ? 86  GLU A HA   2  
ATOM 5241  H HB2  . GLU A 1 86  ? -16.987 7.306   10.036  1.00 0.00 ? 86  GLU A HB2  2  
ATOM 5242  H HB3  . GLU A 1 86  ? -17.518 8.947   9.665   1.00 0.00 ? 86  GLU A HB3  2  
ATOM 5243  H HG2  . GLU A 1 86  ? -19.847 8.284   9.743   1.00 0.00 ? 86  GLU A HG2  2  
ATOM 5244  H HG3  . GLU A 1 86  ? -19.411 6.588   9.892   1.00 0.00 ? 86  GLU A HG3  2  
ATOM 5245  N N    . ASP A 1 87  ? -15.389 7.435   7.415   1.00 0.00 ? 87  ASP A N    2  
ATOM 5246  C CA   . ASP A 1 87  ? -14.147 7.913   6.779   1.00 0.00 ? 87  ASP A CA   2  
ATOM 5247  C C    . ASP A 1 87  ? -14.353 8.060   5.291   1.00 0.00 ? 87  ASP A C    2  
ATOM 5248  O O    . ASP A 1 87  ? -13.941 9.052   4.690   1.00 0.00 ? 87  ASP A O    2  
ATOM 5249  C CB   . ASP A 1 87  ? -13.009 6.900   6.982   1.00 0.00 ? 87  ASP A CB   2  
ATOM 5250  C CG   . ASP A 1 87  ? -11.641 7.506   6.602   1.00 0.00 ? 87  ASP A CG   2  
ATOM 5251  O OD1  . ASP A 1 87  ? -11.612 8.479   5.855   1.00 0.00 ? 87  ASP A OD1  2  
ATOM 5252  O OD2  . ASP A 1 87  ? -10.643 6.982   7.069   1.00 0.00 ? 87  ASP A OD2  2  
ATOM 5253  H H    . ASP A 1 87  ? -15.384 6.579   7.892   1.00 0.00 ? 87  ASP A H    2  
ATOM 5254  H HA   . ASP A 1 87  ? -13.855 8.860   7.206   1.00 0.00 ? 87  ASP A HA   2  
ATOM 5255  H HB2  . ASP A 1 87  ? -12.988 6.546   7.990   1.00 0.00 ? 87  ASP A HB2  2  
ATOM 5256  H HB3  . ASP A 1 87  ? -13.194 6.062   6.327   1.00 0.00 ? 87  ASP A HB3  2  
ATOM 5257  N N    . GLN A 1 88  ? -14.952 7.032   4.701   1.00 0.00 ? 88  GLN A N    2  
ATOM 5258  C CA   . GLN A 1 88  ? -15.162 6.985   3.267   1.00 0.00 ? 88  GLN A CA   2  
ATOM 5259  C C    . GLN A 1 88  ? -16.042 8.155   2.822   1.00 0.00 ? 88  GLN A C    2  
ATOM 5260  O O    . GLN A 1 88  ? -15.752 8.817   1.820   1.00 0.00 ? 88  GLN A O    2  
ATOM 5261  C CB   . GLN A 1 88  ? -15.839 5.663   2.902   1.00 0.00 ? 88  GLN A CB   2  
ATOM 5262  C CG   . GLN A 1 88  ? -14.892 4.479   3.199   1.00 0.00 ? 88  GLN A CG   2  
ATOM 5263  C CD   . GLN A 1 88  ? -15.570 3.175   2.798   1.00 0.00 ? 88  GLN A CD   2  
ATOM 5264  O OE1  . GLN A 1 88  ? -15.740 2.281   3.627   1.00 0.00 ? 88  GLN A OE1  2  
ATOM 5265  N NE2  . GLN A 1 88  ? -15.985 3.019   1.570   1.00 0.00 ? 88  GLN A NE2  2  
ATOM 5266  H H    . GLN A 1 88  ? -15.212 6.262   5.249   1.00 0.00 ? 88  GLN A H    2  
ATOM 5267  H HA   . GLN A 1 88  ? -14.210 7.040   2.762   1.00 0.00 ? 88  GLN A HA   2  
ATOM 5268  H HB2  . GLN A 1 88  ? -16.741 5.556   3.486   1.00 0.00 ? 88  GLN A HB2  2  
ATOM 5269  H HB3  . GLN A 1 88  ? -16.091 5.664   1.853   1.00 0.00 ? 88  GLN A HB3  2  
ATOM 5270  H HG2  . GLN A 1 88  ? -13.950 4.577   2.677   1.00 0.00 ? 88  GLN A HG2  2  
ATOM 5271  H HG3  . GLN A 1 88  ? -14.697 4.449   4.260   1.00 0.00 ? 88  GLN A HG3  2  
ATOM 5272  H HE21 . GLN A 1 88  ? -15.860 3.736   0.916   1.00 0.00 ? 88  GLN A HE21 2  
ATOM 5273  H HE22 . GLN A 1 88  ? -16.419 2.182   1.302   1.00 0.00 ? 88  GLN A HE22 2  
ATOM 5274  N N    . THR A 1 89  ? -17.100 8.420   3.598   1.00 0.00 ? 89  THR A N    2  
ATOM 5275  C CA   . THR A 1 89  ? -18.014 9.531   3.314   1.00 0.00 ? 89  THR A CA   2  
ATOM 5276  C C    . THR A 1 89  ? -17.288 10.881  3.464   1.00 0.00 ? 89  THR A C    2  
ATOM 5277  O O    . THR A 1 89  ? -17.457 11.783  2.637   1.00 0.00 ? 89  THR A O    2  
ATOM 5278  C CB   . THR A 1 89  ? -19.232 9.459   4.266   1.00 0.00 ? 89  THR A CB   2  
ATOM 5279  O OG1  . THR A 1 89  ? -19.891 8.214   4.082   1.00 0.00 ? 89  THR A OG1  2  
ATOM 5280  C CG2  . THR A 1 89  ? -20.224 10.596  3.960   1.00 0.00 ? 89  THR A CG2  2  
ATOM 5281  H H    . THR A 1 89  ? -17.258 7.868   4.391   1.00 0.00 ? 89  THR A H    2  
ATOM 5282  H HA   . THR A 1 89  ? -18.365 9.438   2.297   1.00 0.00 ? 89  THR A HA   2  
ATOM 5283  H HB   . THR A 1 89  ? -18.900 9.546   5.290   1.00 0.00 ? 89  THR A HB   2  
ATOM 5284  H HG1  . THR A 1 89  ? -20.595 8.153   4.730   1.00 0.00 ? 89  THR A HG1  2  
ATOM 5285  H HG21 . THR A 1 89  ? -21.122 10.456  4.543   1.00 0.00 ? 89  THR A HG21 2  
ATOM 5286  H HG22 . THR A 1 89  ? -20.473 10.584  2.909   1.00 0.00 ? 89  THR A HG22 2  
ATOM 5287  H HG23 . THR A 1 89  ? -19.774 11.544  4.213   1.00 0.00 ? 89  THR A HG23 2  
ATOM 5288  N N    . LEU A 1 90  ? -16.511 11.013  4.548   1.00 0.00 ? 90  LEU A N    2  
ATOM 5289  C CA   . LEU A 1 90  ? -15.790 12.256  4.845   1.00 0.00 ? 90  LEU A CA   2  
ATOM 5290  C C    . LEU A 1 90  ? -14.774 12.578  3.747   1.00 0.00 ? 90  LEU A C    2  
ATOM 5291  O O    . LEU A 1 90  ? -14.647 13.735  3.330   1.00 0.00 ? 90  LEU A O    2  
ATOM 5292  C CB   . LEU A 1 90  ? -15.076 12.139  6.224   1.00 0.00 ? 90  LEU A CB   2  
ATOM 5293  C CG   . LEU A 1 90  ? -14.318 13.449  6.594   1.00 0.00 ? 90  LEU A CG   2  
ATOM 5294  C CD1  . LEU A 1 90  ? -15.308 14.616  6.772   1.00 0.00 ? 90  LEU A CD1  2  
ATOM 5295  C CD2  . LEU A 1 90  ? -13.556 13.236  7.904   1.00 0.00 ? 90  LEU A CD2  2  
ATOM 5296  H H    . LEU A 1 90  ? -16.445 10.264  5.177   1.00 0.00 ? 90  LEU A H    2  
ATOM 5297  H HA   . LEU A 1 90  ? -16.503 13.065  4.899   1.00 0.00 ? 90  LEU A HA   2  
ATOM 5298  H HB2  . LEU A 1 90  ? -15.814 11.933  6.986   1.00 0.00 ? 90  LEU A HB2  2  
ATOM 5299  H HB3  . LEU A 1 90  ? -14.372 11.321  6.187   1.00 0.00 ? 90  LEU A HB3  2  
ATOM 5300  H HG   . LEU A 1 90  ? -13.619 13.696  5.806   1.00 0.00 ? 90  LEU A HG   2  
ATOM 5301  H HD11 . LEU A 1 90  ? -16.105 14.311  7.433   1.00 0.00 ? 90  LEU A HD11 2  
ATOM 5302  H HD12 . LEU A 1 90  ? -15.721 14.887  5.812   1.00 0.00 ? 90  LEU A HD12 2  
ATOM 5303  H HD13 . LEU A 1 90  ? -14.792 15.464  7.196   1.00 0.00 ? 90  LEU A HD13 2  
ATOM 5304  H HD21 . LEU A 1 90  ? -12.761 12.522  7.747   1.00 0.00 ? 90  LEU A HD21 2  
ATOM 5305  H HD22 . LEU A 1 90  ? -14.234 12.862  8.656   1.00 0.00 ? 90  LEU A HD22 2  
ATOM 5306  H HD23 . LEU A 1 90  ? -13.137 14.175  8.232   1.00 0.00 ? 90  LEU A HD23 2  
ATOM 5307  N N    . LEU A 1 91  ? -14.031 11.556  3.313   1.00 0.00 ? 91  LEU A N    2  
ATOM 5308  C CA   . LEU A 1 91  ? -12.995 11.739  2.296   1.00 0.00 ? 91  LEU A CA   2  
ATOM 5309  C C    . LEU A 1 91  ? -13.598 12.226  0.978   1.00 0.00 ? 91  LEU A C    2  
ATOM 5310  O O    . LEU A 1 91  ? -13.033 13.101  0.314   1.00 0.00 ? 91  LEU A O    2  
ATOM 5311  C CB   . LEU A 1 91  ? -12.258 10.410  2.053   1.00 0.00 ? 91  LEU A CB   2  
ATOM 5312  C CG   . LEU A 1 91  ? -11.401 10.023  3.278   1.00 0.00 ? 91  LEU A CG   2  
ATOM 5313  C CD1  . LEU A 1 91  ? -10.917 8.582   3.110   1.00 0.00 ? 91  LEU A CD1  2  
ATOM 5314  C CD2  . LEU A 1 91  ? -10.178 10.953  3.380   1.00 0.00 ? 91  LEU A CD2  2  
ATOM 5315  H H    . LEU A 1 91  ? -14.164 10.667  3.704   1.00 0.00 ? 91  LEU A H    2  
ATOM 5316  H HA   . LEU A 1 91  ? -12.283 12.469  2.645   1.00 0.00 ? 91  LEU A HA   2  
ATOM 5317  H HB2  . LEU A 1 91  ? -12.983 9.631   1.869   1.00 0.00 ? 91  LEU A HB2  2  
ATOM 5318  H HB3  . LEU A 1 91  ? -11.617 10.511  1.190   1.00 0.00 ? 91  LEU A HB3  2  
ATOM 5319  H HG   . LEU A 1 91  ? -11.992 10.092  4.180   1.00 0.00 ? 91  LEU A HG   2  
ATOM 5320  H HD11 . LEU A 1 91  ? -11.747 7.905   3.260   1.00 0.00 ? 91  LEU A HD11 2  
ATOM 5321  H HD12 . LEU A 1 91  ? -10.150 8.371   3.836   1.00 0.00 ? 91  LEU A HD12 2  
ATOM 5322  H HD13 . LEU A 1 91  ? -10.519 8.447   2.117   1.00 0.00 ? 91  LEU A HD13 2  
ATOM 5323  H HD21 . LEU A 1 91  ? -9.533  10.609  4.174   1.00 0.00 ? 91  LEU A HD21 2  
ATOM 5324  H HD22 . LEU A 1 91  ? -10.499 11.961  3.594   1.00 0.00 ? 91  LEU A HD22 2  
ATOM 5325  H HD23 . LEU A 1 91  ? -9.634  10.937  2.448   1.00 0.00 ? 91  LEU A HD23 2  
ATOM 5326  N N    . ILE A 1 92  ? -14.738 11.636  0.596   1.00 0.00 ? 92  ILE A N    2  
ATOM 5327  C CA   . ILE A 1 92  ? -15.410 11.988  -0.660  1.00 0.00 ? 92  ILE A CA   2  
ATOM 5328  C C    . ILE A 1 92  ? -15.911 13.452  -0.631  1.00 0.00 ? 92  ILE A C    2  
ATOM 5329  O O    . ILE A 1 92  ? -15.709 14.205  -1.594  1.00 0.00 ? 92  ILE A O    2  
ATOM 5330  C CB   . ILE A 1 92  ? -16.586 10.996  -0.914  1.00 0.00 ? 92  ILE A CB   2  
ATOM 5331  C CG1  . ILE A 1 92  ? -15.999 9.586   -1.139  1.00 0.00 ? 92  ILE A CG1  2  
ATOM 5332  C CG2  . ILE A 1 92  ? -17.387 11.414  -2.177  1.00 0.00 ? 92  ILE A CG2  2  
ATOM 5333  C CD1  . ILE A 1 92  ? -17.113 8.526   -1.066  1.00 0.00 ? 92  ILE A CD1  2  
ATOM 5334  H H    . ILE A 1 92  ? -15.125 10.936  1.163   1.00 0.00 ? 92  ILE A H    2  
ATOM 5335  H HA   . ILE A 1 92  ? -14.699 11.887  -1.467  1.00 0.00 ? 92  ILE A HA   2  
ATOM 5336  H HB   . ILE A 1 92  ? -17.243 10.986  -0.056  1.00 0.00 ? 92  ILE A HB   2  
ATOM 5337  H HG12 . ILE A 1 92  ? -15.531 9.546   -2.111  1.00 0.00 ? 92  ILE A HG12 2  
ATOM 5338  H HG13 . ILE A 1 92  ? -15.261 9.379   -0.378  1.00 0.00 ? 92  ILE A HG13 2  
ATOM 5339  H HG21 . ILE A 1 92  ? -17.982 12.287  -1.953  1.00 0.00 ? 92  ILE A HG21 2  
ATOM 5340  H HG22 . ILE A 1 92  ? -18.035 10.604  -2.477  1.00 0.00 ? 92  ILE A HG22 2  
ATOM 5341  H HG23 . ILE A 1 92  ? -16.701 11.641  -2.979  1.00 0.00 ? 92  ILE A HG23 2  
ATOM 5342  H HD11 . ILE A 1 92  ? -17.782 8.650   -1.906  1.00 0.00 ? 92  ILE A HD11 2  
ATOM 5343  H HD12 . ILE A 1 92  ? -17.666 8.645   -0.146  1.00 0.00 ? 92  ILE A HD12 2  
ATOM 5344  H HD13 . ILE A 1 92  ? -16.675 7.541   -1.098  1.00 0.00 ? 92  ILE A HD13 2  
ATOM 5345  N N    . GLU A 1 93  ? -16.591 13.828  0.464   1.00 0.00 ? 93  GLU A N    2  
ATOM 5346  C CA   . GLU A 1 93  ? -17.157 15.178  0.594   1.00 0.00 ? 93  GLU A CA   2  
ATOM 5347  C C    . GLU A 1 93  ? -16.059 16.238  0.604   1.00 0.00 ? 93  GLU A C    2  
ATOM 5348  O O    . GLU A 1 93  ? -16.191 17.289  -0.031  1.00 0.00 ? 93  GLU A O    2  
ATOM 5349  C CB   . GLU A 1 93  ? -17.988 15.280  1.893   1.00 0.00 ? 93  GLU A CB   2  
ATOM 5350  C CG   . GLU A 1 93  ? -19.265 14.420  1.787   1.00 0.00 ? 93  GLU A CG   2  
ATOM 5351  C CD   . GLU A 1 93  ? -20.160 14.904  0.643   1.00 0.00 ? 93  GLU A CD   2  
ATOM 5352  O OE1  . GLU A 1 93  ? -20.399 16.098  0.567   1.00 0.00 ? 93  GLU A OE1  2  
ATOM 5353  O OE2  . GLU A 1 93  ? -20.592 14.072  -0.136  1.00 0.00 ? 93  GLU A OE2  2  
ATOM 5354  H H    . GLU A 1 93  ? -16.738 13.176  1.181   1.00 0.00 ? 93  GLU A H    2  
ATOM 5355  H HA   . GLU A 1 93  ? -17.812 15.363  -0.245  1.00 0.00 ? 93  GLU A HA   2  
ATOM 5356  H HB2  . GLU A 1 93  ? -17.394 14.935  2.725   1.00 0.00 ? 93  GLU A HB2  2  
ATOM 5357  H HB3  . GLU A 1 93  ? -18.274 16.310  2.065   1.00 0.00 ? 93  GLU A HB3  2  
ATOM 5358  H HG2  . GLU A 1 93  ? -18.986 13.391  1.609   1.00 0.00 ? 93  GLU A HG2  2  
ATOM 5359  H HG3  . GLU A 1 93  ? -19.811 14.483  2.717   1.00 0.00 ? 93  GLU A HG3  2  
ATOM 5360  N N    . SER A 1 94  ? -14.983 15.958  1.342   1.00 0.00 ? 94  SER A N    2  
ATOM 5361  C CA   . SER A 1 94  ? -13.855 16.885  1.464   1.00 0.00 ? 94  SER A CA   2  
ATOM 5362  C C    . SER A 1 94  ? -13.063 16.997  0.163   1.00 0.00 ? 94  SER A C    2  
ATOM 5363  O O    . SER A 1 94  ? -12.548 18.071  -0.169  1.00 0.00 ? 94  SER A O    2  
ATOM 5364  C CB   . SER A 1 94  ? -12.929 16.433  2.590   1.00 0.00 ? 94  SER A CB   2  
ATOM 5365  O OG   . SER A 1 94  ? -13.621 16.512  3.829   1.00 0.00 ? 94  SER A OG   2  
ATOM 5366  H H    . SER A 1 94  ? -14.953 15.108  1.829   1.00 0.00 ? 94  SER A H    2  
ATOM 5367  H HA   . SER A 1 94  ? -14.241 17.861  1.718   1.00 0.00 ? 94  SER A HA   2  
ATOM 5368  H HB2  . SER A 1 94  ? -12.625 15.413  2.424   1.00 0.00 ? 94  SER A HB2  2  
ATOM 5369  H HB3  . SER A 1 94  ? -12.052 17.066  2.607   1.00 0.00 ? 94  SER A HB3  2  
ATOM 5370  H HG   . SER A 1 94  ? -13.673 15.627  4.199   1.00 0.00 ? 94  SER A HG   2  
ATOM 5371  N N    . ALA A 1 95  ? -12.901 15.864  -0.526  1.00 0.00 ? 95  ALA A N    2  
ATOM 5372  C CA   . ALA A 1 95  ? -12.089 15.803  -1.751  1.00 0.00 ? 95  ALA A CA   2  
ATOM 5373  C C    . ALA A 1 95  ? -12.892 16.060  -3.034  1.00 0.00 ? 95  ALA A C    2  
ATOM 5374  O O    . ALA A 1 95  ? -12.320 16.034  -4.132  1.00 0.00 ? 95  ALA A O    2  
ATOM 5375  C CB   . ALA A 1 95  ? -11.406 14.450  -1.847  1.00 0.00 ? 95  ALA A CB   2  
ATOM 5376  H H    . ALA A 1 95  ? -13.290 15.036  -0.173  1.00 0.00 ? 95  ALA A H    2  
ATOM 5377  H HA   . ALA A 1 95  ? -11.318 16.555  -1.680  1.00 0.00 ? 95  ALA A HA   2  
ATOM 5378  H HB1  . ALA A 1 95  ? -10.540 14.528  -2.488  1.00 0.00 ? 95  ALA A HB1  2  
ATOM 5379  H HB2  . ALA A 1 95  ? -12.096 13.728  -2.259  1.00 0.00 ? 95  ALA A HB2  2  
ATOM 5380  H HB3  . ALA A 1 95  ? -11.096 14.132  -0.862  1.00 0.00 ? 95  ALA A HB3  2  
ATOM 5381  N N    . PHE A 1 96  ? -14.209 16.275  -2.906  1.00 0.00 ? 96  PHE A N    2  
ATOM 5382  C CA   . PHE A 1 96  ? -15.056 16.495  -4.079  1.00 0.00 ? 96  PHE A CA   2  
ATOM 5383  C C    . PHE A 1 96  ? -14.573 17.711  -4.903  1.00 0.00 ? 96  PHE A C    2  
ATOM 5384  O O    . PHE A 1 96  ? -14.447 17.614  -6.129  1.00 0.00 ? 96  PHE A O    2  
ATOM 5385  C CB   . PHE A 1 96  ? -16.556 16.648  -3.644  1.00 0.00 ? 96  PHE A CB   2  
ATOM 5386  C CG   . PHE A 1 96  ? -17.426 17.134  -4.810  1.00 0.00 ? 96  PHE A CG   2  
ATOM 5387  C CD1  . PHE A 1 96  ? -17.519 16.377  -5.985  1.00 0.00 ? 96  PHE A CD1  2  
ATOM 5388  C CD2  . PHE A 1 96  ? -18.119 18.348  -4.703  1.00 0.00 ? 96  PHE A CD2  2  
ATOM 5389  C CE1  . PHE A 1 96  ? -18.299 16.836  -7.049  1.00 0.00 ? 96  PHE A CE1  2  
ATOM 5390  C CE2  . PHE A 1 96  ? -18.903 18.800  -5.767  1.00 0.00 ? 96  PHE A CE2  2  
ATOM 5391  C CZ   . PHE A 1 96  ? -18.993 18.047  -6.941  1.00 0.00 ? 96  PHE A CZ   2  
ATOM 5392  H H    . PHE A 1 96  ? -14.617 16.256  -2.016  1.00 0.00 ? 96  PHE A H    2  
ATOM 5393  H HA   . PHE A 1 96  ? -14.978 15.620  -4.708  1.00 0.00 ? 96  PHE A HA   2  
ATOM 5394  H HB2  . PHE A 1 96  ? -16.929 15.686  -3.312  1.00 0.00 ? 96  PHE A HB2  2  
ATOM 5395  H HB3  . PHE A 1 96  ? -16.614 17.354  -2.828  1.00 0.00 ? 96  PHE A HB3  2  
ATOM 5396  H HD1  . PHE A 1 96  ? -16.986 15.441  -6.070  1.00 0.00 ? 96  PHE A HD1  2  
ATOM 5397  H HD2  . PHE A 1 96  ? -18.051 18.932  -3.798  1.00 0.00 ? 96  PHE A HD2  2  
ATOM 5398  H HE1  . PHE A 1 96  ? -18.366 16.253  -7.952  1.00 0.00 ? 96  PHE A HE1  2  
ATOM 5399  H HE2  . PHE A 1 96  ? -19.437 19.735  -5.684  1.00 0.00 ? 96  PHE A HE2  2  
ATOM 5400  H HZ   . PHE A 1 96  ? -19.595 18.402  -7.764  1.00 0.00 ? 96  PHE A HZ   2  
ATOM 5401  N N    . LEU A 1 97  ? -14.346 18.845  -4.234  1.00 0.00 ? 97  LEU A N    2  
ATOM 5402  C CA   . LEU A 1 97  ? -13.927 20.066  -4.932  1.00 0.00 ? 97  LEU A CA   2  
ATOM 5403  C C    . LEU A 1 97  ? -12.571 19.885  -5.615  1.00 0.00 ? 97  LEU A C    2  
ATOM 5404  O O    . LEU A 1 97  ? -12.375 20.339  -6.750  1.00 0.00 ? 97  LEU A O    2  
ATOM 5405  C CB   . LEU A 1 97  ? -13.859 21.249  -3.950  1.00 0.00 ? 97  LEU A CB   2  
ATOM 5406  C CG   . LEU A 1 97  ? -15.276 21.655  -3.505  1.00 0.00 ? 97  LEU A CG   2  
ATOM 5407  C CD1  . LEU A 1 97  ? -15.176 22.619  -2.324  1.00 0.00 ? 97  LEU A CD1  2  
ATOM 5408  C CD2  . LEU A 1 97  ? -16.007 22.361  -4.663  1.00 0.00 ? 97  LEU A CD2  2  
ATOM 5409  H H    . LEU A 1 97  ? -14.489 18.871  -3.264  1.00 0.00 ? 97  LEU A H    2  
ATOM 5410  H HA   . LEU A 1 97  ? -14.662 20.296  -5.688  1.00 0.00 ? 97  LEU A HA   2  
ATOM 5411  H HB2  . LEU A 1 97  ? -13.279 20.964  -3.084  1.00 0.00 ? 97  LEU A HB2  2  
ATOM 5412  H HB3  . LEU A 1 97  ? -13.386 22.088  -4.437  1.00 0.00 ? 97  LEU A HB3  2  
ATOM 5413  H HG   . LEU A 1 97  ? -15.826 20.774  -3.207  1.00 0.00 ? 97  LEU A HG   2  
ATOM 5414  H HD11 . LEU A 1 97  ? -14.547 23.455  -2.592  1.00 0.00 ? 97  LEU A HD11 2  
ATOM 5415  H HD12 . LEU A 1 97  ? -14.748 22.105  -1.474  1.00 0.00 ? 97  LEU A HD12 2  
ATOM 5416  H HD13 . LEU A 1 97  ? -16.161 22.978  -2.067  1.00 0.00 ? 97  LEU A HD13 2  
ATOM 5417  H HD21 . LEU A 1 97  ? -16.905 22.828  -4.289  1.00 0.00 ? 97  LEU A HD21 2  
ATOM 5418  H HD22 . LEU A 1 97  ? -16.266 21.636  -5.420  1.00 0.00 ? 97  LEU A HD22 2  
ATOM 5419  H HD23 . LEU A 1 97  ? -15.360 23.113  -5.091  1.00 0.00 ? 97  LEU A HD23 2  
ATOM 5420  N N    . GLU A 1 98  ? -11.630 19.244  -4.910  1.00 0.00 ? 98  GLU A N    2  
ATOM 5421  C CA   . GLU A 1 98  ? -10.279 19.035  -5.439  1.00 0.00 ? 98  GLU A CA   2  
ATOM 5422  C C    . GLU A 1 98  ? -10.295 18.104  -6.661  1.00 0.00 ? 98  GLU A C    2  
ATOM 5423  O O    . GLU A 1 98  ? -9.613  18.364  -7.658  1.00 0.00 ? 98  GLU A O    2  
ATOM 5424  C CB   . GLU A 1 98  ? -9.370  18.447  -4.345  1.00 0.00 ? 98  GLU A CB   2  
ATOM 5425  C CG   . GLU A 1 98  ? -7.906  18.395  -4.847  1.00 0.00 ? 98  GLU A CG   2  
ATOM 5426  C CD   . GLU A 1 98  ? -6.943  17.880  -3.752  1.00 0.00 ? 98  GLU A CD   2  
ATOM 5427  O OE1  . GLU A 1 98  ? -7.398  17.583  -2.651  1.00 0.00 ? 98  GLU A OE1  2  
ATOM 5428  O OE2  . GLU A 1 98  ? -5.761  17.791  -4.039  1.00 0.00 ? 98  GLU A OE2  2  
ATOM 5429  H H    . GLU A 1 98  ? -11.845 18.924  -4.008  1.00 0.00 ? 98  GLU A H    2  
ATOM 5430  H HA   . GLU A 1 98  ? -9.877  19.992  -5.739  1.00 0.00 ? 98  GLU A HA   2  
ATOM 5431  H HB2  . GLU A 1 98  ? -9.432  19.058  -3.456  1.00 0.00 ? 98  GLU A HB2  2  
ATOM 5432  H HB3  . GLU A 1 98  ? -9.700  17.445  -4.113  1.00 0.00 ? 98  GLU A HB3  2  
ATOM 5433  H HG2  . GLU A 1 98  ? -7.847  17.746  -5.706  1.00 0.00 ? 98  GLU A HG2  2  
ATOM 5434  H HG3  . GLU A 1 98  ? -7.608  19.385  -5.150  1.00 0.00 ? 98  GLU A HG3  2  
ATOM 5435  N N    . LEU A 1 99  ? -11.040 17.000  -6.548  1.00 0.00 ? 99  LEU A N    2  
ATOM 5436  C CA   . LEU A 1 99  ? -11.107 15.995  -7.618  1.00 0.00 ? 99  LEU A CA   2  
ATOM 5437  C C    . LEU A 1 99  ? -11.743 16.551  -8.885  1.00 0.00 ? 99  LEU A C    2  
ATOM 5438  O O    . LEU A 1 99  ? -11.260 16.288  -9.991  1.00 0.00 ? 99  LEU A O    2  
ATOM 5439  C CB   . LEU A 1 99  ? -11.877 14.762  -7.137  1.00 0.00 ? 99  LEU A CB   2  
ATOM 5440  C CG   . LEU A 1 99  ? -11.044 14.001  -6.089  1.00 0.00 ? 99  LEU A CG   2  
ATOM 5441  C CD1  . LEU A 1 99  ? -11.928 12.971  -5.402  1.00 0.00 ? 99  LEU A CD1  2  
ATOM 5442  C CD2  . LEU A 1 99  ? -9.873  13.274  -6.775  1.00 0.00 ? 99  LEU A CD2  2  
ATOM 5443  H H    . LEU A 1 99  ? -11.525 16.841  -5.713  1.00 0.00 ? 99  LEU A H    2  
ATOM 5444  H HA   . LEU A 1 99  ? -10.099 15.691  -7.856  1.00 0.00 ? 99  LEU A HA   2  
ATOM 5445  H HB2  . LEU A 1 99  ? -12.814 15.074  -6.699  1.00 0.00 ? 99  LEU A HB2  2  
ATOM 5446  H HB3  . LEU A 1 99  ? -12.071 14.113  -7.977  1.00 0.00 ? 99  LEU A HB3  2  
ATOM 5447  H HG   . LEU A 1 99  ? -10.664 14.698  -5.356  1.00 0.00 ? 99  LEU A HG   2  
ATOM 5448  H HD11 . LEU A 1 99  ? -12.705 13.477  -4.849  1.00 0.00 ? 99  LEU A HD11 2  
ATOM 5449  H HD12 . LEU A 1 99  ? -11.329 12.382  -4.723  1.00 0.00 ? 99  LEU A HD12 2  
ATOM 5450  H HD13 . LEU A 1 99  ? -12.375 12.324  -6.142  1.00 0.00 ? 99  LEU A HD13 2  
ATOM 5451  H HD21 . LEU A 1 99  ? -9.425  12.576  -6.083  1.00 0.00 ? 99  LEU A HD21 2  
ATOM 5452  H HD22 . LEU A 1 99  ? -9.132  13.996  -7.084  1.00 0.00 ? 99  LEU A HD22 2  
ATOM 5453  H HD23 . LEU A 1 99  ? -10.238 12.739  -7.640  1.00 0.00 ? 99  LEU A HD23 2  
ATOM 5454  N N    . PHE A 1 100 ? -12.811 17.337  -8.719  1.00 0.00 ? 100 PHE A N    2  
ATOM 5455  C CA   . PHE A 1 100 ? -13.490 17.954  -9.856  1.00 0.00 ? 100 PHE A CA   2  
ATOM 5456  C C    . PHE A 1 100 ? -12.507 18.865  -10.604 1.00 0.00 ? 100 PHE A C    2  
ATOM 5457  O O    . PHE A 1 100 ? -12.400 18.803  -11.829 1.00 0.00 ? 100 PHE A O    2  
ATOM 5458  C CB   . PHE A 1 100 ? -14.734 18.742  -9.365  1.00 0.00 ? 100 PHE A CB   2  
ATOM 5459  C CG   . PHE A 1 100 ? -15.435 19.445  -10.519 1.00 0.00 ? 100 PHE A CG   2  
ATOM 5460  C CD1  . PHE A 1 100 ? -16.208 18.705  -11.421 1.00 0.00 ? 100 PHE A CD1  2  
ATOM 5461  C CD2  . PHE A 1 100 ? -15.319 20.832  -10.670 1.00 0.00 ? 100 PHE A CD2  2  
ATOM 5462  C CE1  . PHE A 1 100 ? -16.864 19.352  -12.472 1.00 0.00 ? 100 PHE A CE1  2  
ATOM 5463  C CE2  . PHE A 1 100 ? -15.974 21.477  -11.724 1.00 0.00 ? 100 PHE A CE2  2  
ATOM 5464  C CZ   . PHE A 1 100 ? -16.747 20.737  -12.624 1.00 0.00 ? 100 PHE A CZ   2  
ATOM 5465  H H    . PHE A 1 100 ? -13.135 17.519  -7.813  1.00 0.00 ? 100 PHE A H    2  
ATOM 5466  H HA   . PHE A 1 100 ? -13.819 17.173  -10.529 1.00 0.00 ? 100 PHE A HA   2  
ATOM 5467  H HB2  . PHE A 1 100 ? -15.435 18.047  -8.921  1.00 0.00 ? 100 PHE A HB2  2  
ATOM 5468  H HB3  . PHE A 1 100 ? -14.431 19.469  -8.626  1.00 0.00 ? 100 PHE A HB3  2  
ATOM 5469  H HD1  . PHE A 1 100 ? -16.297 17.636  -11.308 1.00 0.00 ? 100 PHE A HD1  2  
ATOM 5470  H HD2  . PHE A 1 100 ? -14.720 21.404  -9.975  1.00 0.00 ? 100 PHE A HD2  2  
ATOM 5471  H HE1  . PHE A 1 100 ? -17.461 18.782  -13.168 1.00 0.00 ? 100 PHE A HE1  2  
ATOM 5472  H HE2  . PHE A 1 100 ? -15.883 22.546  -11.842 1.00 0.00 ? 100 PHE A HE2  2  
ATOM 5473  H HZ   . PHE A 1 100 ? -17.256 21.234  -13.434 1.00 0.00 ? 100 PHE A HZ   2  
ATOM 5474  N N    . VAL A 1 101 ? -11.798 19.705  -9.845  1.00 0.00 ? 101 VAL A N    2  
ATOM 5475  C CA   . VAL A 1 101 ? -10.823 20.640  -10.413 1.00 0.00 ? 101 VAL A CA   2  
ATOM 5476  C C    . VAL A 1 101 ? -9.686  19.881  -11.124 1.00 0.00 ? 101 VAL A C    2  
ATOM 5477  O O    . VAL A 1 101 ? -9.309  20.223  -12.252 1.00 0.00 ? 101 VAL A O    2  
ATOM 5478  C CB   . VAL A 1 101 ? -10.238 21.502  -9.255  1.00 0.00 ? 101 VAL A CB   2  
ATOM 5479  C CG1  . VAL A 1 101 ? -9.065  22.390  -9.732  1.00 0.00 ? 101 VAL A CG1  2  
ATOM 5480  C CG2  . VAL A 1 101 ? -11.341 22.391  -8.674  1.00 0.00 ? 101 VAL A CG2  2  
ATOM 5481  H H    . VAL A 1 101 ? -11.938 19.698  -8.873  1.00 0.00 ? 101 VAL A H    2  
ATOM 5482  H HA   . VAL A 1 101 ? -11.314 21.293  -11.116 1.00 0.00 ? 101 VAL A HA   2  
ATOM 5483  H HB   . VAL A 1 101 ? -9.875  20.833  -8.487  1.00 0.00 ? 101 VAL A HB   2  
ATOM 5484  H HG11 . VAL A 1 101 ? -8.607  22.861  -8.876  1.00 0.00 ? 101 VAL A HG11 2  
ATOM 5485  H HG12 . VAL A 1 101 ? -9.433  23.148  -10.405 1.00 0.00 ? 101 VAL A HG12 2  
ATOM 5486  H HG13 . VAL A 1 101 ? -8.327  21.788  -10.241 1.00 0.00 ? 101 VAL A HG13 2  
ATOM 5487  H HG21 . VAL A 1 101 ? -12.244 21.811  -8.545  1.00 0.00 ? 101 VAL A HG21 2  
ATOM 5488  H HG22 . VAL A 1 101 ? -11.533 23.213  -9.349  1.00 0.00 ? 101 VAL A HG22 2  
ATOM 5489  H HG23 . VAL A 1 101 ? -11.022 22.778  -7.718  1.00 0.00 ? 101 VAL A HG23 2  
ATOM 5490  N N    . LEU A 1 102 ? -9.113  18.908  -10.421 1.00 0.00 ? 102 LEU A N    2  
ATOM 5491  C CA   . LEU A 1 102 ? -7.971  18.152  -10.932 1.00 0.00 ? 102 LEU A CA   2  
ATOM 5492  C C    . LEU A 1 102 ? -8.342  17.379  -12.195 1.00 0.00 ? 102 LEU A C    2  
ATOM 5493  O O    . LEU A 1 102 ? -7.619  17.412  -13.196 1.00 0.00 ? 102 LEU A O    2  
ATOM 5494  C CB   . LEU A 1 102 ? -7.473  17.180  -9.827  1.00 0.00 ? 102 LEU A CB   2  
ATOM 5495  C CG   . LEU A 1 102 ? -6.255  16.341  -10.301 1.00 0.00 ? 102 LEU A CG   2  
ATOM 5496  C CD1  . LEU A 1 102 ? -5.044  17.252  -10.570 1.00 0.00 ? 102 LEU A CD1  2  
ATOM 5497  C CD2  . LEU A 1 102 ? -5.890  15.323  -9.217  1.00 0.00 ? 102 LEU A CD2  2  
ATOM 5498  H H    . LEU A 1 102 ? -9.433  18.727  -9.513  1.00 0.00 ? 102 LEU A H    2  
ATOM 5499  H HA   . LEU A 1 102 ? -7.173  18.839  -11.164 1.00 0.00 ? 102 LEU A HA   2  
ATOM 5500  H HB2  . LEU A 1 102 ? -7.192  17.753  -8.961  1.00 0.00 ? 102 LEU A HB2  2  
ATOM 5501  H HB3  . LEU A 1 102 ? -8.280  16.521  -9.549  1.00 0.00 ? 102 LEU A HB3  2  
ATOM 5502  H HG   . LEU A 1 102 ? -6.516  15.823  -11.213 1.00 0.00 ? 102 LEU A HG   2  
ATOM 5503  H HD11 . LEU A 1 102 ? -5.263  17.905  -11.401 1.00 0.00 ? 102 LEU A HD11 2  
ATOM 5504  H HD12 . LEU A 1 102 ? -4.181  16.646  -10.805 1.00 0.00 ? 102 LEU A HD12 2  
ATOM 5505  H HD13 . LEU A 1 102 ? -4.838  17.845  -9.690  1.00 0.00 ? 102 LEU A HD13 2  
ATOM 5506  H HD21 . LEU A 1 102 ? -6.730  14.664  -9.045  1.00 0.00 ? 102 LEU A HD21 2  
ATOM 5507  H HD22 . LEU A 1 102 ? -5.648  15.842  -8.303  1.00 0.00 ? 102 LEU A HD22 2  
ATOM 5508  H HD23 . LEU A 1 102 ? -5.038  14.743  -9.539  1.00 0.00 ? 102 LEU A HD23 2  
ATOM 5509  N N    . ARG A 1 103 ? -9.448  16.661  -12.116 1.00 0.00 ? 103 ARG A N    2  
ATOM 5510  C CA   . ARG A 1 103 ? -9.927  15.829  -13.217 1.00 0.00 ? 103 ARG A CA   2  
ATOM 5511  C C    . ARG A 1 103 ? -10.404 16.682  -14.400 1.00 0.00 ? 103 ARG A C    2  
ATOM 5512  O O    . ARG A 1 103 ? -10.178 16.330  -15.565 1.00 0.00 ? 103 ARG A O    2  
ATOM 5513  C CB   . ARG A 1 103 ? -11.045 14.915  -12.714 1.00 0.00 ? 103 ARG A CB   2  
ATOM 5514  C CG   . ARG A 1 103 ? -10.457 13.936  -11.668 1.00 0.00 ? 103 ARG A CG   2  
ATOM 5515  C CD   . ARG A 1 103 ? -11.572 13.094  -11.015 1.00 0.00 ? 103 ARG A CD   2  
ATOM 5516  N NE   . ARG A 1 103 ? -11.651 11.764  -11.649 1.00 0.00 ? 103 ARG A NE   2  
ATOM 5517  C CZ   . ARG A 1 103 ? -12.553 10.817  -11.277 1.00 0.00 ? 103 ARG A CZ   2  
ATOM 5518  N NH1  . ARG A 1 103 ? -13.451 11.053  -10.340 1.00 0.00 ? 103 ARG A NH1  2  
ATOM 5519  N NH2  . ARG A 1 103 ? -12.515 9.644   -11.844 1.00 0.00 ? 103 ARG A NH2  2  
ATOM 5520  H H    . ARG A 1 103 ? -9.951  16.668  -11.275 1.00 0.00 ? 103 ARG A H    2  
ATOM 5521  H HA   . ARG A 1 103 ? -9.108  15.211  -13.555 1.00 0.00 ? 103 ARG A HA   2  
ATOM 5522  H HB2  . ARG A 1 103 ? -11.822 15.512  -12.258 1.00 0.00 ? 103 ARG A HB2  2  
ATOM 5523  H HB3  . ARG A 1 103 ? -11.454 14.352  -13.538 1.00 0.00 ? 103 ARG A HB3  2  
ATOM 5524  H HG2  . ARG A 1 103 ? -9.761  13.274  -12.164 1.00 0.00 ? 103 ARG A HG2  2  
ATOM 5525  H HG3  . ARG A 1 103 ? -9.928  14.495  -10.903 1.00 0.00 ? 103 ARG A HG3  2  
ATOM 5526  H HD2  . ARG A 1 103 ? -11.343 12.964  -9.969  1.00 0.00 ? 103 ARG A HD2  2  
ATOM 5527  H HD3  . ARG A 1 103 ? -12.530 13.590  -11.100 1.00 0.00 ? 103 ARG A HD3  2  
ATOM 5528  H HE   . ARG A 1 103 ? -11.024 11.554  -12.373 1.00 0.00 ? 103 ARG A HE   2  
ATOM 5529  H HH11 . ARG A 1 103 ? -13.480 11.945  -9.888  1.00 0.00 ? 103 ARG A HH11 2  
ATOM 5530  H HH12 . ARG A 1 103 ? -14.106 10.342  -10.084 1.00 0.00 ? 103 ARG A HH12 2  
ATOM 5531  H HH21 . ARG A 1 103 ? -11.828 9.448   -12.545 1.00 0.00 ? 103 ARG A HH21 2  
ATOM 5532  H HH22 . ARG A 1 103 ? -13.173 8.939   -11.578 1.00 0.00 ? 103 ARG A HH22 2  
ATOM 5533  N N    . LEU A 1 104 ? -11.065 17.805  -14.088 1.00 0.00 ? 104 LEU A N    2  
ATOM 5534  C CA   . LEU A 1 104 ? -11.583 18.717  -15.116 1.00 0.00 ? 104 LEU A CA   2  
ATOM 5535  C C    . LEU A 1 104 ? -10.444 19.285  -15.965 1.00 0.00 ? 104 LEU A C    2  
ATOM 5536  O O    . LEU A 1 104 ? -10.562 19.381  -17.192 1.00 0.00 ? 104 LEU A O    2  
ATOM 5537  C CB   . LEU A 1 104 ? -12.385 19.875  -14.448 1.00 0.00 ? 104 LEU A CB   2  
ATOM 5538  C CG   . LEU A 1 104 ? -12.946 20.870  -15.506 1.00 0.00 ? 104 LEU A CG   2  
ATOM 5539  C CD1  . LEU A 1 104 ? -13.952 20.168  -16.431 1.00 0.00 ? 104 LEU A CD1  2  
ATOM 5540  C CD2  . LEU A 1 104 ? -13.645 22.027  -14.789 1.00 0.00 ? 104 LEU A CD2  2  
ATOM 5541  H H    . LEU A 1 104 ? -11.211 18.024  -13.145 1.00 0.00 ? 104 LEU A H    2  
ATOM 5542  H HA   . LEU A 1 104 ? -12.252 18.166  -15.760 1.00 0.00 ? 104 LEU A HA   2  
ATOM 5543  H HB2  . LEU A 1 104 ? -13.208 19.456  -13.888 1.00 0.00 ? 104 LEU A HB2  2  
ATOM 5544  H HB3  . LEU A 1 104 ? -11.734 20.409  -13.771 1.00 0.00 ? 104 LEU A HB3  2  
ATOM 5545  H HG   . LEU A 1 104 ? -12.128 21.253  -16.099 1.00 0.00 ? 104 LEU A HG   2  
ATOM 5546  H HD11 . LEU A 1 104 ? -14.492 20.907  -17.005 1.00 0.00 ? 104 LEU A HD11 2  
ATOM 5547  H HD12 . LEU A 1 104 ? -14.644 19.598  -15.829 1.00 0.00 ? 104 LEU A HD12 2  
ATOM 5548  H HD13 . LEU A 1 104 ? -13.425 19.504  -17.100 1.00 0.00 ? 104 LEU A HD13 2  
ATOM 5549  H HD21 . LEU A 1 104 ? -14.570 21.676  -14.357 1.00 0.00 ? 104 LEU A HD21 2  
ATOM 5550  H HD22 . LEU A 1 104 ? -13.854 22.816  -15.497 1.00 0.00 ? 104 LEU A HD22 2  
ATOM 5551  H HD23 . LEU A 1 104 ? -13.003 22.405  -14.008 1.00 0.00 ? 104 LEU A HD23 2  
ATOM 5552  N N    . SER A 1 105 ? -9.363  19.685  -15.298 1.00 0.00 ? 105 SER A N    2  
ATOM 5553  C CA   . SER A 1 105 ? -8.212  20.280  -15.975 1.00 0.00 ? 105 SER A CA   2  
ATOM 5554  C C    . SER A 1 105 ? -7.599  19.310  -16.985 1.00 0.00 ? 105 SER A C    2  
ATOM 5555  O O    . SER A 1 105 ? -7.142  19.724  -18.056 1.00 0.00 ? 105 SER A O    2  
ATOM 5556  C CB   . SER A 1 105 ? -7.160  20.678  -14.941 1.00 0.00 ? 105 SER A CB   2  
ATOM 5557  O OG   . SER A 1 105 ? -6.722  19.518  -14.245 1.00 0.00 ? 105 SER A OG   2  
ATOM 5558  H H    . SER A 1 105 ? -9.350  19.599  -14.321 1.00 0.00 ? 105 SER A H    2  
ATOM 5559  H HA   . SER A 1 105 ? -8.532  21.169  -16.496 1.00 0.00 ? 105 SER A HA   2  
ATOM 5560  H HB2  . SER A 1 105 ? -6.314  21.122  -15.433 1.00 0.00 ? 105 SER A HB2  2  
ATOM 5561  H HB3  . SER A 1 105 ? -7.588  21.393  -14.251 1.00 0.00 ? 105 SER A HB3  2  
ATOM 5562  H HG   . SER A 1 105 ? -6.158  19.012  -14.835 1.00 0.00 ? 105 SER A HG   2  
ATOM 5563  N N    . ILE A 1 106 ? -7.573  18.027  -16.625 1.00 0.00 ? 106 ILE A N    2  
ATOM 5564  C CA   . ILE A 1 106 ? -6.995  16.989  -17.481 1.00 0.00 ? 106 ILE A CA   2  
ATOM 5565  C C    . ILE A 1 106 ? -7.789  16.866  -18.795 1.00 0.00 ? 106 ILE A C    2  
ATOM 5566  O O    . ILE A 1 106 ? -7.203  16.806  -19.882 1.00 0.00 ? 106 ILE A O    2  
ATOM 5567  C CB   . ILE A 1 106 ? -7.007  15.639  -16.711 1.00 0.00 ? 106 ILE A CB   2  
ATOM 5568  C CG1  . ILE A 1 106 ? -6.080  15.756  -15.485 1.00 0.00 ? 106 ILE A CG1  2  
ATOM 5569  C CG2  . ILE A 1 106 ? -6.493  14.488  -17.617 1.00 0.00 ? 106 ILE A CG2  2  
ATOM 5570  C CD1  . ILE A 1 106 ? -6.354  14.611  -14.499 1.00 0.00 ? 106 ILE A CD1  2  
ATOM 5571  H H    . ILE A 1 106 ? -7.940  17.773  -15.752 1.00 0.00 ? 106 ILE A H    2  
ATOM 5572  H HA   . ILE A 1 106 ? -5.972  17.248  -17.709 1.00 0.00 ? 106 ILE A HA   2  
ATOM 5573  H HB   . ILE A 1 106 ? -8.013  15.419  -16.386 1.00 0.00 ? 106 ILE A HB   2  
ATOM 5574  H HG12 . ILE A 1 106 ? -5.051  15.708  -15.809 1.00 0.00 ? 106 ILE A HG12 2  
ATOM 5575  H HG13 . ILE A 1 106 ? -6.254  16.699  -14.988 1.00 0.00 ? 106 ILE A HG13 2  
ATOM 5576  H HG21 . ILE A 1 106 ? -6.478  13.568  -17.053 1.00 0.00 ? 106 ILE A HG21 2  
ATOM 5577  H HG22 . ILE A 1 106 ? -5.496  14.718  -17.959 1.00 0.00 ? 106 ILE A HG22 2  
ATOM 5578  H HG23 . ILE A 1 106 ? -7.150  14.381  -18.467 1.00 0.00 ? 106 ILE A HG23 2  
ATOM 5579  H HD11 . ILE A 1 106 ? -7.403  14.353  -14.502 1.00 0.00 ? 106 ILE A HD11 2  
ATOM 5580  H HD12 . ILE A 1 106 ? -6.075  14.935  -13.508 1.00 0.00 ? 106 ILE A HD12 2  
ATOM 5581  H HD13 . ILE A 1 106 ? -5.767  13.750  -14.777 1.00 0.00 ? 106 ILE A HD13 2  
ATOM 5582  N N    . ARG A 1 107 ? -9.117  16.771  -18.669 1.00 0.00 ? 107 ARG A N    2  
ATOM 5583  C CA   . ARG A 1 107 ? -9.993  16.585  -19.831 1.00 0.00 ? 107 ARG A CA   2  
ATOM 5584  C C    . ARG A 1 107 ? -10.139 17.880  -20.642 1.00 0.00 ? 107 ARG A C    2  
ATOM 5585  O O    . ARG A 1 107 ? -10.292 17.840  -21.866 1.00 0.00 ? 107 ARG A O    2  
ATOM 5586  C CB   . ARG A 1 107 ? -11.372 16.098  -19.371 1.00 0.00 ? 107 ARG A CB   2  
ATOM 5587  C CG   . ARG A 1 107 ? -12.135 15.483  -20.558 1.00 0.00 ? 107 ARG A CG   2  
ATOM 5588  C CD   . ARG A 1 107 ? -13.529 15.016  -20.103 1.00 0.00 ? 107 ARG A CD   2  
ATOM 5589  N NE   . ARG A 1 107 ? -13.407 14.025  -19.018 1.00 0.00 ? 107 ARG A NE   2  
ATOM 5590  C CZ   . ARG A 1 107 ? -13.050 12.736  -19.228 1.00 0.00 ? 107 ARG A CZ   2  
ATOM 5591  N NH1  . ARG A 1 107 ? -12.782 12.288  -20.440 1.00 0.00 ? 107 ARG A NH1  2  
ATOM 5592  N NH2  . ARG A 1 107 ? -12.957 11.927  -18.210 1.00 0.00 ? 107 ARG A NH2  2  
ATOM 5593  H H    . ARG A 1 107 ? -9.511  16.784  -17.771 1.00 0.00 ? 107 ARG A H    2  
ATOM 5594  H HA   . ARG A 1 107 ? -9.556  15.830  -20.467 1.00 0.00 ? 107 ARG A HA   2  
ATOM 5595  H HB2  . ARG A 1 107 ? -11.250 15.354  -18.598 1.00 0.00 ? 107 ARG A HB2  2  
ATOM 5596  H HB3  . ARG A 1 107 ? -11.936 16.932  -18.980 1.00 0.00 ? 107 ARG A HB3  2  
ATOM 5597  H HG2  . ARG A 1 107 ? -12.223 16.204  -21.354 1.00 0.00 ? 107 ARG A HG2  2  
ATOM 5598  H HG3  . ARG A 1 107 ? -11.587 14.626  -20.921 1.00 0.00 ? 107 ARG A HG3  2  
ATOM 5599  H HD2  . ARG A 1 107 ? -14.087 15.867  -19.743 1.00 0.00 ? 107 ARG A HD2  2  
ATOM 5600  H HD3  . ARG A 1 107 ? -14.058 14.574  -20.936 1.00 0.00 ? 107 ARG A HD3  2  
ATOM 5601  H HE   . ARG A 1 107 ? -13.601 14.310  -18.102 1.00 0.00 ? 107 ARG A HE   2  
ATOM 5602  H HH11 . ARG A 1 107 ? -12.840 12.906  -21.225 1.00 0.00 ? 107 ARG A HH11 2  
ATOM 5603  H HH12 . ARG A 1 107 ? -12.521 11.332  -20.574 1.00 0.00 ? 107 ARG A HH12 2  
ATOM 5604  H HH21 . ARG A 1 107 ? -13.150 12.261  -17.288 1.00 0.00 ? 107 ARG A HH21 2  
ATOM 5605  H HH22 . ARG A 1 107 ? -12.688 10.976  -18.350 1.00 0.00 ? 107 ARG A HH22 2  
ATOM 5606  N N    . SER A 1 108 ? -10.130 19.022  -19.940 1.00 0.00 ? 108 SER A N    2  
ATOM 5607  C CA   . SER A 1 108 ? -10.303 20.333  -20.578 1.00 0.00 ? 108 SER A CA   2  
ATOM 5608  C C    . SER A 1 108 ? -9.088  20.709  -21.424 1.00 0.00 ? 108 SER A C    2  
ATOM 5609  O O    . SER A 1 108 ? -7.955  20.344  -21.100 1.00 0.00 ? 108 SER A O    2  
ATOM 5610  C CB   . SER A 1 108 ? -10.540 21.404  -19.516 1.00 0.00 ? 108 SER A CB   2  
ATOM 5611  O OG   . SER A 1 108 ? -11.722 21.094  -18.789 1.00 0.00 ? 108 SER A OG   2  
ATOM 5612  H H    . SER A 1 108 ? -10.033 18.978  -18.965 1.00 0.00 ? 108 SER A H    2  
ATOM 5613  H HA   . SER A 1 108 ? -11.170 20.291  -21.219 1.00 0.00 ? 108 SER A HA   2  
ATOM 5614  H HB2  . SER A 1 108 ? -9.706  21.435  -18.834 1.00 0.00 ? 108 SER A HB2  2  
ATOM 5615  H HB3  . SER A 1 108 ? -10.638 22.366  -20.000 1.00 0.00 ? 108 SER A HB3  2  
ATOM 5616  H HG   . SER A 1 108 ? -11.679 20.170  -18.531 1.00 0.00 ? 108 SER A HG   2  
ATOM 5617  N N    . ASN A 1 109 ? -9.341  21.462  -22.506 1.00 0.00 ? 109 ASN A N    2  
ATOM 5618  C CA   . ASN A 1 109 ? -8.274  21.918  -23.403 1.00 0.00 ? 109 ASN A CA   2  
ATOM 5619  C C    . ASN A 1 109 ? -8.068  23.429  -23.260 1.00 0.00 ? 109 ASN A C    2  
ATOM 5620  O O    . ASN A 1 109 ? -8.930  24.221  -23.663 1.00 0.00 ? 109 ASN A O    2  
ATOM 5621  C CB   . ASN A 1 109 ? -8.624  21.573  -24.857 1.00 0.00 ? 109 ASN A CB   2  
ATOM 5622  C CG   . ASN A 1 109 ? -7.398  21.755  -25.761 1.00 0.00 ? 109 ASN A CG   2  
ATOM 5623  O OD1  . ASN A 1 109 ? -6.258  21.583  -25.318 1.00 0.00 ? 109 ASN A OD1  2  
ATOM 5624  N ND2  . ASN A 1 109 ? -7.566  22.078  -27.010 1.00 0.00 ? 109 ASN A ND2  2  
ATOM 5625  H H    . ASN A 1 109 ? -10.265 21.726  -22.696 1.00 0.00 ? 109 ASN A H    2  
ATOM 5626  H HA   . ASN A 1 109 ? -7.356  21.414  -23.138 1.00 0.00 ? 109 ASN A HA   2  
ATOM 5627  H HB2  . ASN A 1 109 ? -8.968  20.551  -24.914 1.00 0.00 ? 109 ASN A HB2  2  
ATOM 5628  H HB3  . ASN A 1 109 ? -9.415  22.232  -25.196 1.00 0.00 ? 109 ASN A HB3  2  
ATOM 5629  H HD21 . ASN A 1 109 ? -8.470  22.199  -27.364 1.00 0.00 ? 109 ASN A HD21 2  
ATOM 5630  H HD22 . ASN A 1 109 ? -6.791  22.198  -27.596 1.00 0.00 ? 109 ASN A HD22 2  
ATOM 5631  N N    . THR A 1 110 ? -6.940  23.821  -22.654 1.00 0.00 ? 110 THR A N    2  
ATOM 5632  C CA   . THR A 1 110 ? -6.646  25.249  -22.417 1.00 0.00 ? 110 THR A CA   2  
ATOM 5633  C C    . THR A 1 110 ? -6.359  25.982  -23.724 1.00 0.00 ? 110 THR A C    2  
ATOM 5634  O O    . THR A 1 110 ? -6.711  27.157  -23.871 1.00 0.00 ? 110 THR A O    2  
ATOM 5635  C CB   . THR A 1 110 ? -5.450  25.415  -21.472 1.00 0.00 ? 110 THR A CB   2  
ATOM 5636  O OG1  . THR A 1 110 ? -4.287  24.875  -22.083 1.00 0.00 ? 110 THR A OG1  2  
ATOM 5637  C CG2  . THR A 1 110 ? -5.710  24.683  -20.154 1.00 0.00 ? 110 THR A CG2  2  
ATOM 5638  H H    . THR A 1 110 ? -6.307  23.143  -22.335 1.00 0.00 ? 110 THR A H    2  
ATOM 5639  H HA   . THR A 1 110 ? -7.510  25.700  -21.954 1.00 0.00 ? 110 THR A HA   2  
ATOM 5640  H HB   . THR A 1 110 ? -5.314  26.468  -21.263 1.00 0.00 ? 110 THR A HB   2  
ATOM 5641  H HG1  . THR A 1 110 ? -4.469  23.959  -22.308 1.00 0.00 ? 110 THR A HG1  2  
ATOM 5642  H HG21 . THR A 1 110 ? -5.062  25.082  -19.391 1.00 0.00 ? 110 THR A HG21 2  
ATOM 5643  H HG22 . THR A 1 110 ? -5.499  23.631  -20.285 1.00 0.00 ? 110 THR A HG22 2  
ATOM 5644  H HG23 . THR A 1 110 ? -6.741  24.803  -19.853 1.00 0.00 ? 110 THR A HG23 2  
ATOM 5645  N N    . ALA A 1 111 ? -5.735  25.277  -24.679 1.00 0.00 ? 111 ALA A N    2  
ATOM 5646  C CA   . ALA A 1 111 ? -5.425  25.864  -25.985 1.00 0.00 ? 111 ALA A CA   2  
ATOM 5647  C C    . ALA A 1 111 ? -6.712  26.295  -26.678 1.00 0.00 ? 111 ALA A C    2  
ATOM 5648  O O    . ALA A 1 111 ? -6.778  27.370  -27.280 1.00 0.00 ? 111 ALA A O    2  
ATOM 5649  C CB   . ALA A 1 111 ? -4.681  24.853  -26.859 1.00 0.00 ? 111 ALA A CB   2  
ATOM 5650  H H    . ALA A 1 111 ? -5.495  24.343  -24.505 1.00 0.00 ? 111 ALA A H    2  
ATOM 5651  H HA   . ALA A 1 111 ? -4.796  26.731  -25.840 1.00 0.00 ? 111 ALA A HA   2  
ATOM 5652  H HB1  . ALA A 1 111 ? -5.387  24.147  -27.272 1.00 0.00 ? 111 ALA A HB1  2  
ATOM 5653  H HB2  . ALA A 1 111 ? -3.952  24.326  -26.261 1.00 0.00 ? 111 ALA A HB2  2  
ATOM 5654  H HB3  . ALA A 1 111 ? -4.180  25.372  -27.663 1.00 0.00 ? 111 ALA A HB3  2  
ATOM 5655  N N    . GLU A 1 112 ? -7.746  25.462  -26.542 1.00 0.00 ? 112 GLU A N    2  
ATOM 5656  C CA   . GLU A 1 112 ? -9.066  25.755  -27.103 1.00 0.00 ? 112 GLU A CA   2  
ATOM 5657  C C    . GLU A 1 112 ? -9.962  26.514  -26.107 1.00 0.00 ? 112 GLU A C    2  
ATOM 5658  O O    . GLU A 1 112 ? -11.078 26.913  -26.457 1.00 0.00 ? 112 GLU A O    2  
ATOM 5659  C CB   . GLU A 1 112 ? -9.750  24.454  -27.558 1.00 0.00 ? 112 GLU A CB   2  
ATOM 5660  C CG   . GLU A 1 112 ? -9.140  23.999  -28.889 1.00 0.00 ? 112 GLU A CG   2  
ATOM 5661  C CD   . GLU A 1 112 ? -9.824  22.732  -29.394 1.00 0.00 ? 112 GLU A CD   2  
ATOM 5662  O OE1  . GLU A 1 112 ? -9.360  21.656  -29.057 1.00 0.00 ? 112 GLU A OE1  2  
ATOM 5663  O OE2  . GLU A 1 112 ? -10.803 22.857  -30.112 1.00 0.00 ? 112 GLU A OE2  2  
ATOM 5664  H H    . GLU A 1 112 ? -7.624  24.644  -26.015 1.00 0.00 ? 112 GLU A H    2  
ATOM 5665  H HA   . GLU A 1 112 ? -8.931  26.392  -27.964 1.00 0.00 ? 112 GLU A HA   2  
ATOM 5666  H HB2  . GLU A 1 112 ? -9.589  23.692  -26.810 1.00 0.00 ? 112 GLU A HB2  2  
ATOM 5667  H HB3  . GLU A 1 112 ? -10.808 24.615  -27.677 1.00 0.00 ? 112 GLU A HB3  2  
ATOM 5668  H HG2  . GLU A 1 112 ? -9.269  24.788  -29.612 1.00 0.00 ? 112 GLU A HG2  2  
ATOM 5669  H HG3  . GLU A 1 112 ? -8.087  23.808  -28.748 1.00 0.00 ? 112 GLU A HG3  2  
ATOM 5670  N N    . ASP A 1 113 ? -9.467  26.722  -24.866 1.00 0.00 ? 113 ASP A N    2  
ATOM 5671  C CA   . ASP A 1 113 ? -10.231 27.444  -23.844 1.00 0.00 ? 113 ASP A CA   2  
ATOM 5672  C C    . ASP A 1 113 ? -11.588 26.758  -23.614 1.00 0.00 ? 113 ASP A C    2  
ATOM 5673  O O    . ASP A 1 113 ? -12.599 27.421  -23.331 1.00 0.00 ? 113 ASP A O    2  
ATOM 5674  C CB   . ASP A 1 113 ? -10.444 28.906  -24.290 1.00 0.00 ? 113 ASP A CB   2  
ATOM 5675  C CG   . ASP A 1 113 ? -9.108  29.544  -24.677 1.00 0.00 ? 113 ASP A CG   2  
ATOM 5676  O OD1  . ASP A 1 113 ? -8.756  29.466  -25.842 1.00 0.00 ? 113 ASP A OD1  2  
ATOM 5677  O OD2  . ASP A 1 113 ? -8.461  30.096  -23.805 1.00 0.00 ? 113 ASP A OD2  2  
ATOM 5678  H H    . ASP A 1 113 ? -8.578  26.382  -24.637 1.00 0.00 ? 113 ASP A H    2  
ATOM 5679  H HA   . ASP A 1 113 ? -9.676  27.443  -22.915 1.00 0.00 ? 113 ASP A HA   2  
ATOM 5680  H HB2  . ASP A 1 113 ? -11.109 28.926  -25.140 1.00 0.00 ? 113 ASP A HB2  2  
ATOM 5681  H HB3  . ASP A 1 113 ? -10.883 29.466  -23.479 1.00 0.00 ? 113 ASP A HB3  2  
ATOM 5682  N N    . LYS A 1 114 ? -11.603 25.420  -23.748 1.00 0.00 ? 114 LYS A N    2  
ATOM 5683  C CA   . LYS A 1 114 ? -12.833 24.642  -23.578 1.00 0.00 ? 114 LYS A CA   2  
ATOM 5684  C C    . LYS A 1 114 ? -12.736 23.673  -22.396 1.00 0.00 ? 114 LYS A C    2  
ATOM 5685  O O    . LYS A 1 114 ? -11.673 23.103  -22.130 1.00 0.00 ? 114 LYS A O    2  
ATOM 5686  C CB   . LYS A 1 114 ? -13.155 23.862  -24.871 1.00 0.00 ? 114 LYS A CB   2  
ATOM 5687  C CG   . LYS A 1 114 ? -12.007 22.893  -25.210 1.00 0.00 ? 114 LYS A CG   2  
ATOM 5688  C CD   . LYS A 1 114 ? -12.352 22.118  -26.478 1.00 0.00 ? 114 LYS A CD   2  
ATOM 5689  C CE   . LYS A 1 114 ? -11.215 21.159  -26.818 1.00 0.00 ? 114 LYS A CE   2  
ATOM 5690  N NZ   . LYS A 1 114 ? -11.560 20.392  -28.047 1.00 0.00 ? 114 LYS A NZ   2  
ATOM 5691  H H    . LYS A 1 114 ? -10.772 24.956  -23.997 1.00 0.00 ? 114 LYS A H    2  
ATOM 5692  H HA   . LYS A 1 114 ? -13.644 25.324  -23.389 1.00 0.00 ? 114 LYS A HA   2  
ATOM 5693  H HB2  . LYS A 1 114 ? -14.067 23.303  -24.731 1.00 0.00 ? 114 LYS A HB2  2  
ATOM 5694  H HB3  . LYS A 1 114 ? -13.283 24.560  -25.685 1.00 0.00 ? 114 LYS A HB3  2  
ATOM 5695  H HG2  . LYS A 1 114 ? -11.101 23.458  -25.367 1.00 0.00 ? 114 LYS A HG2  2  
ATOM 5696  H HG3  . LYS A 1 114 ? -11.864 22.200  -24.394 1.00 0.00 ? 114 LYS A HG3  2  
ATOM 5697  H HD2  . LYS A 1 114 ? -13.251 21.551  -26.308 1.00 0.00 ? 114 LYS A HD2  2  
ATOM 5698  H HD3  . LYS A 1 114 ? -12.500 22.805  -27.298 1.00 0.00 ? 114 LYS A HD3  2  
ATOM 5699  H HE2  . LYS A 1 114 ? -10.316 21.727  -26.990 1.00 0.00 ? 114 LYS A HE2  2  
ATOM 5700  H HE3  . LYS A 1 114 ? -11.058 20.476  -25.996 1.00 0.00 ? 114 LYS A HE3  2  
ATOM 5701  H HZ1  . LYS A 1 114 ? -12.087 21.003  -28.703 1.00 0.00 ? 114 LYS A HZ1  2  
ATOM 5702  H HZ2  . LYS A 1 114 ? -12.146 19.572  -27.789 1.00 0.00 ? 114 LYS A HZ2  2  
ATOM 5703  H HZ3  . LYS A 1 114 ? -10.688 20.066  -28.509 1.00 0.00 ? 114 LYS A HZ3  2  
ATOM 5704  N N    . PHE A 1 115 ? -13.873 23.468  -21.723 1.00 0.00 ? 115 PHE A N    2  
ATOM 5705  C CA   . PHE A 1 115 ? -13.958 22.536  -20.598 1.00 0.00 ? 115 PHE A CA   2  
ATOM 5706  C C    . PHE A 1 115 ? -14.952 21.422  -20.905 1.00 0.00 ? 115 PHE A C    2  
ATOM 5707  O O    . PHE A 1 115 ? -16.162 21.649  -20.952 1.00 0.00 ? 115 PHE A O    2  
ATOM 5708  C CB   . PHE A 1 115 ? -14.372 23.280  -19.331 1.00 0.00 ? 115 PHE A CB   2  
ATOM 5709  C CG   . PHE A 1 115 ? -13.239 24.170  -18.878 1.00 0.00 ? 115 PHE A CG   2  
ATOM 5710  C CD1  . PHE A 1 115 ? -13.056 25.428  -19.464 1.00 0.00 ? 115 PHE A CD1  2  
ATOM 5711  C CD2  . PHE A 1 115 ? -12.371 23.736  -17.868 1.00 0.00 ? 115 PHE A CD2  2  
ATOM 5712  C CE1  . PHE A 1 115 ? -12.008 26.250  -19.040 1.00 0.00 ? 115 PHE A CE1  2  
ATOM 5713  C CE2  . PHE A 1 115 ? -11.324 24.558  -17.444 1.00 0.00 ? 115 PHE A CE2  2  
ATOM 5714  C CZ   . PHE A 1 115 ? -11.141 25.813  -18.029 1.00 0.00 ? 115 PHE A CZ   2  
ATOM 5715  H H    . PHE A 1 115 ? -14.686 23.934  -22.012 1.00 0.00 ? 115 PHE A H    2  
ATOM 5716  H HA   . PHE A 1 115 ? -12.985 22.092  -20.439 1.00 0.00 ? 115 PHE A HA   2  
ATOM 5717  H HB2  . PHE A 1 115 ? -15.245 23.883  -19.537 1.00 0.00 ? 115 PHE A HB2  2  
ATOM 5718  H HB3  . PHE A 1 115 ? -14.601 22.566  -18.555 1.00 0.00 ? 115 PHE A HB3  2  
ATOM 5719  H HD1  . PHE A 1 115 ? -13.726 25.764  -20.243 1.00 0.00 ? 115 PHE A HD1  2  
ATOM 5720  H HD2  . PHE A 1 115 ? -12.513 22.766  -17.416 1.00 0.00 ? 115 PHE A HD2  2  
ATOM 5721  H HE1  . PHE A 1 115 ? -11.864 27.219  -19.491 1.00 0.00 ? 115 PHE A HE1  2  
ATOM 5722  H HE2  . PHE A 1 115 ? -10.655 24.223  -16.666 1.00 0.00 ? 115 PHE A HE2  2  
ATOM 5723  H HZ   . PHE A 1 115 ? -10.333 26.445  -17.700 1.00 0.00 ? 115 PHE A HZ   2  
ATOM 5724  N N    . VAL A 1 116 ? -14.419 20.231  -21.154 1.00 0.00 ? 116 VAL A N    2  
ATOM 5725  C CA   . VAL A 1 116 ? -15.226 19.060  -21.512 1.00 0.00 ? 116 VAL A CA   2  
ATOM 5726  C C    . VAL A 1 116 ? -16.097 18.579  -20.326 1.00 0.00 ? 116 VAL A C    2  
ATOM 5727  O O    . VAL A 1 116 ? -17.227 18.129  -20.531 1.00 0.00 ? 116 VAL A O    2  
ATOM 5728  C CB   . VAL A 1 116 ? -14.293 17.927  -22.014 1.00 0.00 ? 116 VAL A CB   2  
ATOM 5729  C CG1  . VAL A 1 116 ? -15.084 16.635  -22.302 1.00 0.00 ? 116 VAL A CG1  2  
ATOM 5730  C CG2  . VAL A 1 116 ? -13.584 18.377  -23.297 1.00 0.00 ? 116 VAL A CG2  2  
ATOM 5731  H H    . VAL A 1 116 ? -13.442 20.140  -21.124 1.00 0.00 ? 116 VAL A H    2  
ATOM 5732  H HA   . VAL A 1 116 ? -15.884 19.337  -22.323 1.00 0.00 ? 116 VAL A HA   2  
ATOM 5733  H HB   . VAL A 1 116 ? -13.561 17.735  -21.247 1.00 0.00 ? 116 VAL A HB   2  
ATOM 5734  H HG11 . VAL A 1 116 ? -15.479 16.240  -21.377 1.00 0.00 ? 116 VAL A HG11 2  
ATOM 5735  H HG12 . VAL A 1 116 ? -14.430 15.904  -22.754 1.00 0.00 ? 116 VAL A HG12 2  
ATOM 5736  H HG13 . VAL A 1 116 ? -15.899 16.856  -22.976 1.00 0.00 ? 116 VAL A HG13 2  
ATOM 5737  H HG21 . VAL A 1 116 ? -14.317 18.572  -24.064 1.00 0.00 ? 116 VAL A HG21 2  
ATOM 5738  H HG22 . VAL A 1 116 ? -12.913 17.598  -23.630 1.00 0.00 ? 116 VAL A HG22 2  
ATOM 5739  H HG23 . VAL A 1 116 ? -13.020 19.277  -23.100 1.00 0.00 ? 116 VAL A HG23 2  
ATOM 5740  N N    . PHE A 1 117 ? -15.522 18.588  -19.111 1.00 0.00 ? 117 PHE A N    2  
ATOM 5741  C CA   . PHE A 1 117 ? -16.216 18.068  -17.915 1.00 0.00 ? 117 PHE A CA   2  
ATOM 5742  C C    . PHE A 1 117 ? -16.502 16.574  -18.078 1.00 0.00 ? 117 PHE A C    2  
ATOM 5743  O O    . PHE A 1 117 ? -16.656 16.087  -19.202 1.00 0.00 ? 117 PHE A O    2  
ATOM 5744  C CB   . PHE A 1 117 ? -17.551 18.813  -17.665 1.00 0.00 ? 117 PHE A CB   2  
ATOM 5745  C CG   . PHE A 1 117 ? -17.303 20.269  -17.340 1.00 0.00 ? 117 PHE A CG   2  
ATOM 5746  C CD1  . PHE A 1 117 ? -17.366 21.234  -18.350 1.00 0.00 ? 117 PHE A CD1  2  
ATOM 5747  C CD2  . PHE A 1 117 ? -17.030 20.656  -16.024 1.00 0.00 ? 117 PHE A CD2  2  
ATOM 5748  C CE1  . PHE A 1 117 ? -17.156 22.582  -18.048 1.00 0.00 ? 117 PHE A CE1  2  
ATOM 5749  C CE2  . PHE A 1 117 ? -16.815 22.006  -15.722 1.00 0.00 ? 117 PHE A CE2  2  
ATOM 5750  C CZ   . PHE A 1 117 ? -16.880 22.969  -16.734 1.00 0.00 ? 117 PHE A CZ   2  
ATOM 5751  H H    . PHE A 1 117 ? -14.595 18.894  -19.026 1.00 0.00 ? 117 PHE A H    2  
ATOM 5752  H HA   . PHE A 1 117 ? -15.576 18.201  -17.057 1.00 0.00 ? 117 PHE A HA   2  
ATOM 5753  H HB2  . PHE A 1 117 ? -18.181 18.748  -18.541 1.00 0.00 ? 117 PHE A HB2  2  
ATOM 5754  H HB3  . PHE A 1 117 ? -18.059 18.348  -16.833 1.00 0.00 ? 117 PHE A HB3  2  
ATOM 5755  H HD1  . PHE A 1 117 ? -17.574 20.937  -19.364 1.00 0.00 ? 117 PHE A HD1  2  
ATOM 5756  H HD2  . PHE A 1 117 ? -16.979 19.912  -15.243 1.00 0.00 ? 117 PHE A HD2  2  
ATOM 5757  H HE1  . PHE A 1 117 ? -17.205 23.325  -18.830 1.00 0.00 ? 117 PHE A HE1  2  
ATOM 5758  H HE2  . PHE A 1 117 ? -16.600 22.306  -14.707 1.00 0.00 ? 117 PHE A HE2  2  
ATOM 5759  H HZ   . PHE A 1 117 ? -16.718 24.011  -16.499 1.00 0.00 ? 117 PHE A HZ   2  
ATOM 5760  N N    . CYS A 1 118 ? -16.614 15.858  -16.950 1.00 0.00 ? 118 CYS A N    2  
ATOM 5761  C CA   . CYS A 1 118 ? -16.939 14.419  -16.982 1.00 0.00 ? 118 CYS A CA   2  
ATOM 5762  C C    . CYS A 1 118 ? -18.336 14.179  -17.581 1.00 0.00 ? 118 CYS A C    2  
ATOM 5763  O O    . CYS A 1 118 ? -18.634 13.081  -18.060 1.00 0.00 ? 118 CYS A O    2  
ATOM 5764  C CB   . CYS A 1 118 ? -16.858 13.813  -15.575 1.00 0.00 ? 118 CYS A CB   2  
ATOM 5765  S SG   . CYS A 1 118 ? -18.021 14.662  -14.480 1.00 0.00 ? 118 CYS A SG   2  
ATOM 5766  H H    . CYS A 1 118 ? -16.512 16.308  -16.085 1.00 0.00 ? 118 CYS A H    2  
ATOM 5767  H HA   . CYS A 1 118 ? -16.212 13.924  -17.611 1.00 0.00 ? 118 CYS A HA   2  
ATOM 5768  H HB2  . CYS A 1 118 ? -17.118 12.764  -15.617 1.00 0.00 ? 118 CYS A HB2  2  
ATOM 5769  H HB3  . CYS A 1 118 ? -15.853 13.916  -15.198 1.00 0.00 ? 118 CYS A HB3  2  
ATOM 5770  H HG   . CYS A 1 118 ? -17.677 14.612  -13.586 1.00 0.00 ? 118 CYS A HG   2  
ATOM 5771  N N    . ASN A 1 119 ? -19.174 15.228  -17.574 1.00 0.00 ? 119 ASN A N    2  
ATOM 5772  C CA   . ASN A 1 119 ? -20.523 15.159  -18.141 1.00 0.00 ? 119 ASN A CA   2  
ATOM 5773  C C    . ASN A 1 119 ? -20.493 15.292  -19.683 1.00 0.00 ? 119 ASN A C    2  
ATOM 5774  O O    . ASN A 1 119 ? -21.522 15.118  -20.342 1.00 0.00 ? 119 ASN A O    2  
ATOM 5775  C CB   . ASN A 1 119 ? -21.376 16.290  -17.567 1.00 0.00 ? 119 ASN A CB   2  
ATOM 5776  C CG   . ASN A 1 119 ? -21.500 16.145  -16.057 1.00 0.00 ? 119 ASN A CG   2  
ATOM 5777  O OD1  . ASN A 1 119 ? -21.715 15.044  -15.550 1.00 0.00 ? 119 ASN A OD1  2  
ATOM 5778  N ND2  . ASN A 1 119 ? -21.371 17.203  -15.301 1.00 0.00 ? 119 ASN A ND2  2  
ATOM 5779  H H    . ASN A 1 119 ? -18.867 16.078  -17.196 1.00 0.00 ? 119 ASN A H    2  
ATOM 5780  H HA   . ASN A 1 119 ? -20.974 14.216  -17.874 1.00 0.00 ? 119 ASN A HA   2  
ATOM 5781  H HB2  . ASN A 1 119 ? -20.911 17.237  -17.798 1.00 0.00 ? 119 ASN A HB2  2  
ATOM 5782  H HB3  . ASN A 1 119 ? -22.359 16.256  -18.011 1.00 0.00 ? 119 ASN A HB3  2  
ATOM 5783  H HD21 . ASN A 1 119 ? -21.197 18.076  -15.710 1.00 0.00 ? 119 ASN A HD21 2  
ATOM 5784  H HD22 . ASN A 1 119 ? -21.448 17.126  -14.328 1.00 0.00 ? 119 ASN A HD22 2  
ATOM 5785  N N    . GLY A 1 120 ? -19.310 15.622  -20.246 1.00 0.00 ? 120 GLY A N    2  
ATOM 5786  C CA   . GLY A 1 120 ? -19.158 15.797  -21.694 1.00 0.00 ? 120 GLY A CA   2  
ATOM 5787  C C    . GLY A 1 120 ? -19.592 17.208  -22.166 1.00 0.00 ? 120 GLY A C    2  
ATOM 5788  O O    . GLY A 1 120 ? -19.523 17.511  -23.358 1.00 0.00 ? 120 GLY A O    2  
ATOM 5789  H H    . GLY A 1 120 ? -18.522 15.748  -19.674 1.00 0.00 ? 120 GLY A H    2  
ATOM 5790  H HA2  . GLY A 1 120 ? -18.122 15.640  -21.953 1.00 0.00 ? 120 GLY A HA2  2  
ATOM 5791  H HA3  . GLY A 1 120 ? -19.765 15.060  -22.199 1.00 0.00 ? 120 GLY A HA3  2  
ATOM 5792  N N    . LEU A 1 121 ? -20.025 18.063  -21.222 1.00 0.00 ? 121 LEU A N    2  
ATOM 5793  C CA   . LEU A 1 121 ? -20.459 19.428  -21.544 1.00 0.00 ? 121 LEU A CA   2  
ATOM 5794  C C    . LEU A 1 121 ? -19.257 20.292  -21.933 1.00 0.00 ? 121 LEU A C    2  
ATOM 5795  O O    . LEU A 1 121 ? -18.237 20.274  -21.254 1.00 0.00 ? 121 LEU A O    2  
ATOM 5796  C CB   . LEU A 1 121 ? -21.185 20.046  -20.324 1.00 0.00 ? 121 LEU A CB   2  
ATOM 5797  C CG   . LEU A 1 121 ? -21.736 21.460  -20.654 1.00 0.00 ? 121 LEU A CG   2  
ATOM 5798  C CD1  . LEU A 1 121 ? -22.847 21.375  -21.717 1.00 0.00 ? 121 LEU A CD1  2  
ATOM 5799  C CD2  . LEU A 1 121 ? -22.304 22.091  -19.380 1.00 0.00 ? 121 LEU A CD2  2  
ATOM 5800  H H    . LEU A 1 121 ? -20.050 17.770  -20.287 1.00 0.00 ? 121 LEU A H    2  
ATOM 5801  H HA   . LEU A 1 121 ? -21.147 19.387  -22.377 1.00 0.00 ? 121 LEU A HA   2  
ATOM 5802  H HB2  . LEU A 1 121 ? -22.005 19.404  -20.039 1.00 0.00 ? 121 LEU A HB2  2  
ATOM 5803  H HB3  . LEU A 1 121 ? -20.486 20.118  -19.502 1.00 0.00 ? 121 LEU A HB3  2  
ATOM 5804  H HG   . LEU A 1 121 ? -20.931 22.073  -21.034 1.00 0.00 ? 121 LEU A HG   2  
ATOM 5805  H HD11 . LEU A 1 121 ? -22.415 21.105  -22.669 1.00 0.00 ? 121 LEU A HD11 2  
ATOM 5806  H HD12 . LEU A 1 121 ? -23.338 22.332  -21.803 1.00 0.00 ? 121 LEU A HD12 2  
ATOM 5807  H HD13 . LEU A 1 121 ? -23.569 20.627  -21.423 1.00 0.00 ? 121 LEU A HD13 2  
ATOM 5808  H HD21 . LEU A 1 121 ? -21.563 22.047  -18.595 1.00 0.00 ? 121 LEU A HD21 2  
ATOM 5809  H HD22 . LEU A 1 121 ? -23.187 21.551  -19.072 1.00 0.00 ? 121 LEU A HD22 2  
ATOM 5810  H HD23 . LEU A 1 121 ? -22.561 23.123  -19.573 1.00 0.00 ? 121 LEU A HD23 2  
ATOM 5811  N N    . VAL A 1 122 ? -19.385 21.040  -23.039 1.00 0.00 ? 122 VAL A N    2  
ATOM 5812  C CA   . VAL A 1 122 ? -18.287 21.901  -23.512 1.00 0.00 ? 122 VAL A CA   2  
ATOM 5813  C C    . VAL A 1 122 ? -18.683 23.386  -23.418 1.00 0.00 ? 122 VAL A C    2  
ATOM 5814  O O    . VAL A 1 122 ? -19.656 23.820  -24.042 1.00 0.00 ? 122 VAL A O    2  
ATOM 5815  C CB   . VAL A 1 122 ? -17.908 21.526  -24.972 1.00 0.00 ? 122 VAL A CB   2  
ATOM 5816  C CG1  . VAL A 1 122 ? -16.751 22.408  -25.473 1.00 0.00 ? 122 VAL A CG1  2  
ATOM 5817  C CG2  . VAL A 1 122 ? -17.471 20.056  -25.032 1.00 0.00 ? 122 VAL A CG2  2  
ATOM 5818  H H    . VAL A 1 122 ? -20.221 21.007  -23.552 1.00 0.00 ? 122 VAL A H    2  
ATOM 5819  H HA   . VAL A 1 122 ? -17.425 21.740  -22.881 1.00 0.00 ? 122 VAL A HA   2  
ATOM 5820  H HB   . VAL A 1 122 ? -18.766 21.675  -25.612 1.00 0.00 ? 122 VAL A HB   2  
ATOM 5821  H HG11 . VAL A 1 122 ? -17.103 23.420  -25.612 1.00 0.00 ? 122 VAL A HG11 2  
ATOM 5822  H HG12 . VAL A 1 122 ? -16.382 22.022  -26.411 1.00 0.00 ? 122 VAL A HG12 2  
ATOM 5823  H HG13 . VAL A 1 122 ? -15.955 22.400  -24.743 1.00 0.00 ? 122 VAL A HG13 2  
ATOM 5824  H HG21 . VAL A 1 122 ? -16.498 19.949  -24.575 1.00 0.00 ? 122 VAL A HG21 2  
ATOM 5825  H HG22 . VAL A 1 122 ? -17.422 19.735  -26.062 1.00 0.00 ? 122 VAL A HG22 2  
ATOM 5826  H HG23 . VAL A 1 122 ? -18.188 19.448  -24.499 1.00 0.00 ? 122 VAL A HG23 2  
ATOM 5827  N N    . LEU A 1 123 ? -17.891 24.157  -22.658 1.00 0.00 ? 123 LEU A N    2  
ATOM 5828  C CA   . LEU A 1 123 ? -18.118 25.601  -22.505 1.00 0.00 ? 123 LEU A CA   2  
ATOM 5829  C C    . LEU A 1 123 ? -16.897 26.383  -23.003 1.00 0.00 ? 123 LEU A C    2  
ATOM 5830  O O    . LEU A 1 123 ? -15.765 25.931  -22.857 1.00 0.00 ? 123 LEU A O    2  
ATOM 5831  C CB   . LEU A 1 123 ? -18.454 25.942  -21.035 1.00 0.00 ? 123 LEU A CB   2  
ATOM 5832  C CG   . LEU A 1 123 ? -19.754 25.201  -20.606 1.00 0.00 ? 123 LEU A CG   2  
ATOM 5833  C CD1  . LEU A 1 123 ? -19.970 25.359  -19.101 1.00 0.00 ? 123 LEU A CD1  2  
ATOM 5834  C CD2  . LEU A 1 123 ? -20.974 25.791  -21.341 1.00 0.00 ? 123 LEU A CD2  2  
ATOM 5835  H H    . LEU A 1 123 ? -17.121 23.748  -22.211 1.00 0.00 ? 123 LEU A H    2  
ATOM 5836  H HA   . LEU A 1 123 ? -18.959 25.878  -23.125 1.00 0.00 ? 123 LEU A HA   2  
ATOM 5837  H HB2  . LEU A 1 123 ? -17.636 25.636  -20.401 1.00 0.00 ? 123 LEU A HB2  2  
ATOM 5838  H HB3  . LEU A 1 123 ? -18.605 27.006  -20.938 1.00 0.00 ? 123 LEU A HB3  2  
ATOM 5839  H HG   . LEU A 1 123 ? -19.660 24.151  -20.842 1.00 0.00 ? 123 LEU A HG   2  
ATOM 5840  H HD11 . LEU A 1 123 ? -20.073 26.406  -18.860 1.00 0.00 ? 123 LEU A HD11 2  
ATOM 5841  H HD12 . LEU A 1 123 ? -19.124 24.949  -18.570 1.00 0.00 ? 123 LEU A HD12 2  
ATOM 5842  H HD13 . LEU A 1 123 ? -20.866 24.833  -18.811 1.00 0.00 ? 123 LEU A HD13 2  
ATOM 5843  H HD21 . LEU A 1 123 ? -21.876 25.334  -20.963 1.00 0.00 ? 123 LEU A HD21 2  
ATOM 5844  H HD22 . LEU A 1 123 ? -20.893 25.593  -22.399 1.00 0.00 ? 123 LEU A HD22 2  
ATOM 5845  H HD23 . LEU A 1 123 ? -21.014 26.857  -21.175 1.00 0.00 ? 123 LEU A HD23 2  
ATOM 5846  N N    . HIS A 1 124 ? -17.158 27.489  -23.704 1.00 0.00 ? 124 HIS A N    2  
ATOM 5847  C CA   . HIS A 1 124 ? -16.102 28.262  -24.383 1.00 0.00 ? 124 HIS A CA   2  
ATOM 5848  C C    . HIS A 1 124 ? -15.450 29.348  -23.475 1.00 0.00 ? 124 HIS A C    2  
ATOM 5849  O O    . HIS A 1 124 ? -15.276 30.485  -23.902 1.00 0.00 ? 124 HIS A O    2  
ATOM 5850  C CB   . HIS A 1 124 ? -16.720 28.912  -25.640 1.00 0.00 ? 124 HIS A CB   2  
ATOM 5851  C CG   . HIS A 1 124 ? -15.633 29.364  -26.597 1.00 0.00 ? 124 HIS A CG   2  
ATOM 5852  N ND1  . HIS A 1 124 ? -14.995 30.592  -26.480 1.00 0.00 ? 124 HIS A ND1  2  
ATOM 5853  C CD2  . HIS A 1 124 ? -15.066 28.756  -27.692 1.00 0.00 ? 124 HIS A CD2  2  
ATOM 5854  C CE1  . HIS A 1 124 ? -14.093 30.679  -27.475 1.00 0.00 ? 124 HIS A CE1  2  
ATOM 5855  N NE2  . HIS A 1 124 ? -14.095 29.588  -28.242 1.00 0.00 ? 124 HIS A NE2  2  
ATOM 5856  H H    . HIS A 1 124 ? -18.092 27.739  -23.857 1.00 0.00 ? 124 HIS A H    2  
ATOM 5857  H HA   . HIS A 1 124 ? -15.332 27.579  -24.706 1.00 0.00 ? 124 HIS A HA   2  
ATOM 5858  H HB2  . HIS A 1 124 ? -17.362 28.196  -26.133 1.00 0.00 ? 124 HIS A HB2  2  
ATOM 5859  H HB3  . HIS A 1 124 ? -17.311 29.762  -25.322 1.00 0.00 ? 124 HIS A HB3  2  
ATOM 5860  H HD2  . HIS A 1 124 ? -15.332 27.782  -28.072 1.00 0.00 ? 124 HIS A HD2  2  
ATOM 5861  H HE1  . HIS A 1 124 ? -13.445 31.528  -27.633 1.00 0.00 ? 124 HIS A HE1  2  
ATOM 5862  H HE2  . HIS A 1 124 ? -13.535 29.411  -29.026 1.00 0.00 ? 124 HIS A HE2  2  
ATOM 5863  N N    . ARG A 1 125 ? -15.018 28.958  -22.259 1.00 0.00 ? 125 ARG A N    2  
ATOM 5864  C CA   . ARG A 1 125 ? -14.323 29.902  -21.322 1.00 0.00 ? 125 ARG A CA   2  
ATOM 5865  C C    . ARG A 1 125 ? -15.267 31.040  -20.869 1.00 0.00 ? 125 ARG A C    2  
ATOM 5866  O O    . ARG A 1 125 ? -15.671 31.101  -19.705 1.00 0.00 ? 125 ARG A O    2  
ATOM 5867  C CB   . ARG A 1 125 ? -13.047 30.506  -21.997 1.00 0.00 ? 125 ARG A CB   2  
ATOM 5868  C CG   . ARG A 1 125 ? -11.813 30.423  -21.053 1.00 0.00 ? 125 ARG A CG   2  
ATOM 5869  C CD   . ARG A 1 125 ? -11.797 31.623  -20.085 1.00 0.00 ? 125 ARG A CD   2  
ATOM 5870  N NE   . ARG A 1 125 ? -11.745 32.894  -20.839 1.00 0.00 ? 125 ARG A NE   2  
ATOM 5871  C CZ   . ARG A 1 125 ? -11.786 34.113  -20.241 1.00 0.00 ? 125 ARG A CZ   2  
ATOM 5872  N NH1  . ARG A 1 125 ? -11.879 34.231  -18.930 1.00 0.00 ? 125 ARG A NH1  2  
ATOM 5873  N NH2  . ARG A 1 125 ? -11.730 35.190  -20.977 1.00 0.00 ? 125 ARG A NH2  2  
ATOM 5874  H H    . ARG A 1 125 ? -15.128 28.019  -21.995 1.00 0.00 ? 125 ARG A H    2  
ATOM 5875  H HA   . ARG A 1 125 ? -14.035 29.338  -20.448 1.00 0.00 ? 125 ARG A HA   2  
ATOM 5876  H HB2  . ARG A 1 125 ? -12.841 29.963  -22.906 1.00 0.00 ? 125 ARG A HB2  2  
ATOM 5877  H HB3  . ARG A 1 125 ? -13.231 31.539  -22.253 1.00 0.00 ? 125 ARG A HB3  2  
ATOM 5878  H HG2  . ARG A 1 125 ? -11.827 29.502  -20.487 1.00 0.00 ? 125 ARG A HG2  2  
ATOM 5879  H HG3  . ARG A 1 125 ? -10.904 30.439  -21.634 1.00 0.00 ? 125 ARG A HG3  2  
ATOM 5880  H HD2  . ARG A 1 125 ? -12.677 31.613  -19.459 1.00 0.00 ? 125 ARG A HD2  2  
ATOM 5881  H HD3  . ARG A 1 125 ? -10.925 31.554  -19.454 1.00 0.00 ? 125 ARG A HD3  2  
ATOM 5882  H HE   . ARG A 1 125 ? -11.678 32.856  -21.815 1.00 0.00 ? 125 ARG A HE   2  
ATOM 5883  H HH11 . ARG A 1 125 ? -11.921 33.413  -18.357 1.00 0.00 ? 125 ARG A HH11 2  
ATOM 5884  H HH12 . ARG A 1 125 ? -11.907 35.138  -18.511 1.00 0.00 ? 125 ARG A HH12 2  
ATOM 5885  H HH21 . ARG A 1 125 ? -11.657 35.113  -21.970 1.00 0.00 ? 125 ARG A HH21 2  
ATOM 5886  H HH22 . ARG A 1 125 ? -11.758 36.091  -20.546 1.00 0.00 ? 125 ARG A HH22 2  
ATOM 5887  N N    . LEU A 1 126 ? -15.609 31.923  -21.813 1.00 0.00 ? 126 LEU A N    2  
ATOM 5888  C CA   . LEU A 1 126 ? -16.495 33.046  -21.566 1.00 0.00 ? 126 LEU A CA   2  
ATOM 5889  C C    . LEU A 1 126 ? -17.859 32.552  -21.098 1.00 0.00 ? 126 LEU A C    2  
ATOM 5890  O O    . LEU A 1 126 ? -18.507 33.201  -20.267 1.00 0.00 ? 126 LEU A O    2  
ATOM 5891  C CB   . LEU A 1 126 ? -16.652 33.878  -22.852 1.00 0.00 ? 126 LEU A CB   2  
ATOM 5892  C CG   . LEU A 1 126 ? -15.318 34.565  -23.203 1.00 0.00 ? 126 LEU A CG   2  
ATOM 5893  C CD1  . LEU A 1 126 ? -15.410 35.146  -24.614 1.00 0.00 ? 126 LEU A CD1  2  
ATOM 5894  C CD2  . LEU A 1 126 ? -15.040 35.712  -22.214 1.00 0.00 ? 126 LEU A CD2  2  
ATOM 5895  H H    . LEU A 1 126 ? -15.244 31.813  -22.711 1.00 0.00 ? 126 LEU A H    2  
ATOM 5896  H HA   . LEU A 1 126 ? -16.067 33.674  -20.800 1.00 0.00 ? 126 LEU A HA   2  
ATOM 5897  H HB2  . LEU A 1 126 ? -16.955 33.237  -23.668 1.00 0.00 ? 126 LEU A HB2  2  
ATOM 5898  H HB3  . LEU A 1 126 ? -17.407 34.634  -22.695 1.00 0.00 ? 126 LEU A HB3  2  
ATOM 5899  H HG   . LEU A 1 126 ? -14.518 33.837  -23.160 1.00 0.00 ? 126 LEU A HG   2  
ATOM 5900  H HD11 . LEU A 1 126 ? -16.193 35.888  -24.646 1.00 0.00 ? 126 LEU A HD11 2  
ATOM 5901  H HD12 . LEU A 1 126 ? -15.635 34.354  -25.314 1.00 0.00 ? 126 LEU A HD12 2  
ATOM 5902  H HD13 . LEU A 1 126 ? -14.469 35.604  -24.878 1.00 0.00 ? 126 LEU A HD13 2  
ATOM 5903  H HD21 . LEU A 1 126 ? -15.915 36.342  -22.138 1.00 0.00 ? 126 LEU A HD21 2  
ATOM 5904  H HD22 . LEU A 1 126 ? -14.205 36.298  -22.569 1.00 0.00 ? 126 LEU A HD22 2  
ATOM 5905  H HD23 . LEU A 1 126 ? -14.805 35.302  -21.242 1.00 0.00 ? 126 LEU A HD23 2  
ATOM 5906  N N    . GLN A 1 127 ? -18.287 31.383  -21.618 1.00 0.00 ? 127 GLN A N    2  
ATOM 5907  C CA   . GLN A 1 127 ? -19.565 30.805  -21.223 1.00 0.00 ? 127 GLN A CA   2  
ATOM 5908  C C    . GLN A 1 127 ? -19.568 30.548  -19.712 1.00 0.00 ? 127 GLN A C    2  
ATOM 5909  O O    . GLN A 1 127 ? -20.559 30.826  -19.031 1.00 0.00 ? 127 GLN A O    2  
ATOM 5910  C CB   . GLN A 1 127 ? -19.799 29.469  -21.949 1.00 0.00 ? 127 GLN A CB   2  
ATOM 5911  C CG   . GLN A 1 127 ? -20.092 29.681  -23.440 1.00 0.00 ? 127 GLN A CG   2  
ATOM 5912  C CD   . GLN A 1 127 ? -20.533 28.361  -24.044 1.00 0.00 ? 127 GLN A CD   2  
ATOM 5913  O OE1  . GLN A 1 127 ? -21.415 27.694  -23.501 1.00 0.00 ? 127 GLN A OE1  2  
ATOM 5914  N NE2  . GLN A 1 127 ? -19.974 27.937  -25.129 1.00 0.00 ? 127 GLN A NE2  2  
ATOM 5915  H H    . GLN A 1 127 ? -17.724 30.907  -22.268 1.00 0.00 ? 127 GLN A H    2  
ATOM 5916  H HA   . GLN A 1 127 ? -20.360 31.489  -21.475 1.00 0.00 ? 127 GLN A HA   2  
ATOM 5917  H HB2  . GLN A 1 127 ? -18.910 28.865  -21.855 1.00 0.00 ? 127 GLN A HB2  2  
ATOM 5918  H HB3  . GLN A 1 127 ? -20.622 28.944  -21.497 1.00 0.00 ? 127 GLN A HB3  2  
ATOM 5919  H HG2  . GLN A 1 127 ? -20.876 30.410  -23.575 1.00 0.00 ? 127 GLN A HG2  2  
ATOM 5920  H HG3  . GLN A 1 127 ? -19.200 30.012  -23.951 1.00 0.00 ? 127 GLN A HG3  2  
ATOM 5921  H HE21 . GLN A 1 127 ? -19.272 28.467  -25.559 1.00 0.00 ? 127 GLN A HE21 2  
ATOM 5922  H HE22 . GLN A 1 127 ? -20.255 27.083  -25.518 1.00 0.00 ? 127 GLN A HE22 2  
ATOM 5923  N N    . CYS A 1 128 ? -18.440 30.042  -19.195 1.00 0.00 ? 128 CYS A N    2  
ATOM 5924  C CA   . CYS A 1 128 ? -18.297 29.776  -17.754 1.00 0.00 ? 128 CYS A CA   2  
ATOM 5925  C C    . CYS A 1 128 ? -18.037 31.069  -16.957 1.00 0.00 ? 128 CYS A C    2  
ATOM 5926  O O    . CYS A 1 128 ? -18.293 31.128  -15.754 1.00 0.00 ? 128 CYS A O    2  
ATOM 5927  C CB   . CYS A 1 128 ? -17.133 28.814  -17.524 1.00 0.00 ? 128 CYS A CB   2  
ATOM 5928  S SG   . CYS A 1 128 ? -17.546 27.185  -18.179 1.00 0.00 ? 128 CYS A SG   2  
ATOM 5929  H H    . CYS A 1 128 ? -17.683 29.861  -19.790 1.00 0.00 ? 128 CYS A H    2  
ATOM 5930  H HA   . CYS A 1 128 ? -19.200 29.312  -17.392 1.00 0.00 ? 128 CYS A HA   2  
ATOM 5931  H HB2  . CYS A 1 128 ? -16.256 29.189  -18.030 1.00 0.00 ? 128 CYS A HB2  2  
ATOM 5932  H HB3  . CYS A 1 128 ? -16.929 28.737  -16.467 1.00 0.00 ? 128 CYS A HB3  2  
ATOM 5933  H HG   . CYS A 1 128 ? -16.844 26.578  -17.933 1.00 0.00 ? 128 CYS A HG   2  
ATOM 5934  N N    . LEU A 1 129 ? -17.515 32.091  -17.642 1.00 0.00 ? 129 LEU A N    2  
ATOM 5935  C CA   . LEU A 1 129 ? -17.163 33.368  -17.011 1.00 0.00 ? 129 LEU A CA   2  
ATOM 5936  C C    . LEU A 1 129 ? -18.362 33.999  -16.265 1.00 0.00 ? 129 LEU A C    2  
ATOM 5937  O O    . LEU A 1 129 ? -18.172 34.792  -15.337 1.00 0.00 ? 129 LEU A O    2  
ATOM 5938  C CB   . LEU A 1 129 ? -16.595 34.333  -18.072 1.00 0.00 ? 129 LEU A CB   2  
ATOM 5939  C CG   . LEU A 1 129 ? -16.025 35.603  -17.412 1.00 0.00 ? 129 LEU A CG   2  
ATOM 5940  C CD1  . LEU A 1 129 ? -14.691 35.290  -16.700 1.00 0.00 ? 129 LEU A CD1  2  
ATOM 5941  C CD2  . LEU A 1 129 ? -15.796 36.677  -18.488 1.00 0.00 ? 129 LEU A CD2  2  
ATOM 5942  H H    . LEU A 1 129 ? -17.330 31.971  -18.596 1.00 0.00 ? 129 LEU A H    2  
ATOM 5943  H HA   . LEU A 1 129 ? -16.395 33.167  -16.285 1.00 0.00 ? 129 LEU A HA   2  
ATOM 5944  H HB2  . LEU A 1 129 ? -15.798 33.829  -18.601 1.00 0.00 ? 129 LEU A HB2  2  
ATOM 5945  H HB3  . LEU A 1 129 ? -17.362 34.598  -18.777 1.00 0.00 ? 129 LEU A HB3  2  
ATOM 5946  H HG   . LEU A 1 129 ? -16.732 35.971  -16.684 1.00 0.00 ? 129 LEU A HG   2  
ATOM 5947  H HD11 . LEU A 1 129 ? -13.881 35.294  -17.415 1.00 0.00 ? 129 LEU A HD11 2  
ATOM 5948  H HD12 . LEU A 1 129 ? -14.734 34.322  -16.230 1.00 0.00 ? 129 LEU A HD12 2  
ATOM 5949  H HD13 . LEU A 1 129 ? -14.503 36.042  -15.949 1.00 0.00 ? 129 LEU A HD13 2  
ATOM 5950  H HD21 . LEU A 1 129 ? -16.707 36.824  -19.049 1.00 0.00 ? 129 LEU A HD21 2  
ATOM 5951  H HD22 . LEU A 1 129 ? -15.011 36.353  -19.156 1.00 0.00 ? 129 LEU A HD22 2  
ATOM 5952  H HD23 . LEU A 1 129 ? -15.508 37.605  -18.016 1.00 0.00 ? 129 LEU A HD23 2  
ATOM 5953  N N    . ARG A 1 130 ? -19.584 33.646  -16.680 1.00 0.00 ? 130 ARG A N    2  
ATOM 5954  C CA   . ARG A 1 130 ? -20.812 34.185  -16.063 1.00 0.00 ? 130 ARG A CA   2  
ATOM 5955  C C    . ARG A 1 130 ? -20.904 33.877  -14.561 1.00 0.00 ? 130 ARG A C    2  
ATOM 5956  O O    . ARG A 1 130 ? -21.378 34.719  -13.788 1.00 0.00 ? 130 ARG A O    2  
ATOM 5957  C CB   . ARG A 1 130 ? -22.048 33.594  -16.751 1.00 0.00 ? 130 ARG A CB   2  
ATOM 5958  C CG   . ARG A 1 130 ? -22.393 34.353  -18.040 1.00 0.00 ? 130 ARG A CG   2  
ATOM 5959  C CD   . ARG A 1 130 ? -23.596 33.681  -18.733 1.00 0.00 ? 130 ARG A CD   2  
ATOM 5960  N NE   . ARG A 1 130 ? -23.151 32.927  -19.924 1.00 0.00 ? 130 ARG A NE   2  
ATOM 5961  C CZ   . ARG A 1 130 ? -23.116 31.565  -19.990 1.00 0.00 ? 130 ARG A CZ   2  
ATOM 5962  N NH1  . ARG A 1 130 ? -23.468 30.805  -18.966 1.00 0.00 ? 130 ARG A NH1  2  
ATOM 5963  N NH2  . ARG A 1 130 ? -22.723 30.994  -21.095 1.00 0.00 ? 130 ARG A NH2  2  
ATOM 5964  H H    . ARG A 1 130 ? -19.668 33.014  -17.424 1.00 0.00 ? 130 ARG A H    2  
ATOM 5965  H HA   . ARG A 1 130 ? -20.825 35.256  -16.193 1.00 0.00 ? 130 ARG A HA   2  
ATOM 5966  H HB2  . ARG A 1 130 ? -21.843 32.567  -17.008 1.00 0.00 ? 130 ARG A HB2  2  
ATOM 5967  H HB3  . ARG A 1 130 ? -22.894 33.632  -16.080 1.00 0.00 ? 130 ARG A HB3  2  
ATOM 5968  H HG2  . ARG A 1 130 ? -22.657 35.372  -17.793 1.00 0.00 ? 130 ARG A HG2  2  
ATOM 5969  H HG3  . ARG A 1 130 ? -21.545 34.345  -18.709 1.00 0.00 ? 130 ARG A HG3  2  
ATOM 5970  H HD2  . ARG A 1 130 ? -24.116 33.021  -18.056 1.00 0.00 ? 130 ARG A HD2  2  
ATOM 5971  H HD3  . ARG A 1 130 ? -24.299 34.442  -19.037 1.00 0.00 ? 130 ARG A HD3  2  
ATOM 5972  H HE   . ARG A 1 130 ? -22.865 33.435  -20.712 1.00 0.00 ? 130 ARG A HE   2  
ATOM 5973  H HH11 . ARG A 1 130 ? -23.771 31.209  -18.105 1.00 0.00 ? 130 ARG A HH11 2  
ATOM 5974  H HH12 . ARG A 1 130 ? -23.430 29.810  -19.055 1.00 0.00 ? 130 ARG A HH12 2  
ATOM 5975  H HH21 . ARG A 1 130 ? -22.454 31.552  -21.878 1.00 0.00 ? 130 ARG A HH21 2  
ATOM 5976  H HH22 . ARG A 1 130 ? -22.693 29.996  -21.158 1.00 0.00 ? 130 ARG A HH22 2  
ATOM 5977  N N    . GLY A 1 131 ? -20.510 32.657  -14.158 1.00 0.00 ? 131 GLY A N    2  
ATOM 5978  C CA   . GLY A 1 131 ? -20.619 32.246  -12.761 1.00 0.00 ? 131 GLY A CA   2  
ATOM 5979  C C    . GLY A 1 131 ? -19.281 31.825  -12.219 1.00 0.00 ? 131 GLY A C    2  
ATOM 5980  O O    . GLY A 1 131 ? -18.894 32.233  -11.116 1.00 0.00 ? 131 GLY A O    2  
ATOM 5981  H H    . GLY A 1 131 ? -20.153 32.015  -14.804 1.00 0.00 ? 131 GLY A H    2  
ATOM 5982  H HA2  . GLY A 1 131 ? -20.998 33.069  -12.171 1.00 0.00 ? 131 GLY A HA2  2  
ATOM 5983  H HA3  . GLY A 1 131 ? -21.303 31.414  -12.689 1.00 0.00 ? 131 GLY A HA3  2  
ATOM 5984  N N    . PHE A 1 132 ? -18.556 31.022  -13.008 1.00 0.00 ? 132 PHE A N    2  
ATOM 5985  C CA   . PHE A 1 132 ? -17.238 30.566  -12.602 1.00 0.00 ? 132 PHE A CA   2  
ATOM 5986  C C    . PHE A 1 132 ? -16.338 31.777  -12.426 1.00 0.00 ? 132 PHE A C    2  
ATOM 5987  O O    . PHE A 1 132 ? -15.714 31.954  -11.383 1.00 0.00 ? 132 PHE A O    2  
ATOM 5988  C CB   . PHE A 1 132 ? -16.627 29.674  -13.691 1.00 0.00 ? 132 PHE A CB   2  
ATOM 5989  C CG   . PHE A 1 132 ? -17.403 28.375  -13.844 1.00 0.00 ? 132 PHE A CG   2  
ATOM 5990  C CD1  . PHE A 1 132 ? -18.630 28.369  -14.515 1.00 0.00 ? 132 PHE A CD1  2  
ATOM 5991  C CD2  . PHE A 1 132 ? -16.879 27.176  -13.347 1.00 0.00 ? 132 PHE A CD2  2  
ATOM 5992  C CE1  . PHE A 1 132 ? -19.336 27.171  -14.682 1.00 0.00 ? 132 PHE A CE1  2  
ATOM 5993  C CE2  . PHE A 1 132 ? -17.584 25.980  -13.509 1.00 0.00 ? 132 PHE A CE2  2  
ATOM 5994  C CZ   . PHE A 1 132 ? -18.813 25.976  -14.177 1.00 0.00 ? 132 PHE A CZ   2  
ATOM 5995  H H    . PHE A 1 132 ? -18.914 30.749  -13.877 1.00 0.00 ? 132 PHE A H    2  
ATOM 5996  H HA   . PHE A 1 132 ? -17.303 30.014  -11.676 1.00 0.00 ? 132 PHE A HA   2  
ATOM 5997  H HB2  . PHE A 1 132 ? -16.600 30.197  -14.631 1.00 0.00 ? 132 PHE A HB2  2  
ATOM 5998  H HB3  . PHE A 1 132 ? -15.612 29.443  -13.404 1.00 0.00 ? 132 PHE A HB3  2  
ATOM 5999  H HD1  . PHE A 1 132 ? -19.034 29.291  -14.899 1.00 0.00 ? 132 PHE A HD1  2  
ATOM 6000  H HD2  . PHE A 1 132 ? -15.930 27.178  -12.832 1.00 0.00 ? 132 PHE A HD2  2  
ATOM 6001  H HE1  . PHE A 1 132 ? -20.282 27.170  -15.201 1.00 0.00 ? 132 PHE A HE1  2  
ATOM 6002  H HE2  . PHE A 1 132 ? -17.177 25.059  -13.118 1.00 0.00 ? 132 PHE A HE2  2  
ATOM 6003  H HZ   . PHE A 1 132 ? -19.355 25.051  -14.305 1.00 0.00 ? 132 PHE A HZ   2  
ATOM 6004  N N    . GLY A 1 133 ? -16.312 32.643  -13.454 1.00 0.00 ? 133 GLY A N    2  
ATOM 6005  C CA   . GLY A 1 133 ? -15.479 33.835  -13.415 1.00 0.00 ? 133 GLY A CA   2  
ATOM 6006  C C    . GLY A 1 133 ? -14.025 33.424  -13.235 1.00 0.00 ? 133 GLY A C    2  
ATOM 6007  O O    . GLY A 1 133 ? -13.499 32.604  -14.002 1.00 0.00 ? 133 GLY A O    2  
ATOM 6008  H H    . GLY A 1 133 ? -16.857 32.463  -14.249 1.00 0.00 ? 133 GLY A H    2  
ATOM 6009  H HA2  . GLY A 1 133 ? -15.596 34.390  -14.334 1.00 0.00 ? 133 GLY A HA2  2  
ATOM 6010  H HA3  . GLY A 1 133 ? -15.773 34.453  -12.581 1.00 0.00 ? 133 GLY A HA3  2  
ATOM 6011  N N    . GLU A 1 134 ? -13.409 33.943  -12.184 1.00 0.00 ? 134 GLU A N    2  
ATOM 6012  C CA   . GLU A 1 134 ? -12.037 33.588  -11.838 1.00 0.00 ? 134 GLU A CA   2  
ATOM 6013  C C    . GLU A 1 134 ? -11.916 32.081  -11.519 1.00 0.00 ? 134 GLU A C    2  
ATOM 6014  O O    . GLU A 1 134 ? -10.825 31.511  -11.612 1.00 0.00 ? 134 GLU A O    2  
ATOM 6015  C CB   . GLU A 1 134 ? -11.564 34.416  -10.639 1.00 0.00 ? 134 GLU A CB   2  
ATOM 6016  C CG   . GLU A 1 134 ? -10.050 34.235  -10.446 1.00 0.00 ? 134 GLU A CG   2  
ATOM 6017  C CD   . GLU A 1 134 ? -9.556  35.065  -9.257  1.00 0.00 ? 134 GLU A CD   2  
ATOM 6018  O OE1  . GLU A 1 134 ? -10.023 36.185  -9.097  1.00 0.00 ? 134 GLU A OE1  2  
ATOM 6019  O OE2  . GLU A 1 134 ? -8.718  34.568  -8.524  1.00 0.00 ? 134 GLU A OE2  2  
ATOM 6020  H H    . GLU A 1 134 ? -13.905 34.547  -11.594 1.00 0.00 ? 134 GLU A H    2  
ATOM 6021  H HA   . GLU A 1 134 ? -11.400 33.812  -12.682 1.00 0.00 ? 134 GLU A HA   2  
ATOM 6022  H HB2  . GLU A 1 134 ? -11.783 35.461  -10.811 1.00 0.00 ? 134 GLU A HB2  2  
ATOM 6023  H HB3  . GLU A 1 134 ? -12.076 34.084  -9.749  1.00 0.00 ? 134 GLU A HB3  2  
ATOM 6024  H HG2  . GLU A 1 134 ? -9.838  33.192  -10.264 1.00 0.00 ? 134 GLU A HG2  2  
ATOM 6025  H HG3  . GLU A 1 134 ? -9.536  34.553  -11.341 1.00 0.00 ? 134 GLU A HG3  2  
ATOM 6026  N N    . TRP A 1 135 ? -13.041 31.452  -11.103 1.00 0.00 ? 135 TRP A N    2  
ATOM 6027  C CA   . TRP A 1 135 ? -13.038 30.028  -10.728 1.00 0.00 ? 135 TRP A CA   2  
ATOM 6028  C C    . TRP A 1 135 ? -12.611 29.151  -11.925 1.00 0.00 ? 135 TRP A C    2  
ATOM 6029  O O    . TRP A 1 135 ? -11.749 28.280  -11.779 1.00 0.00 ? 135 TRP A O    2  
ATOM 6030  C CB   . TRP A 1 135 ? -14.462 29.647  -10.229 1.00 0.00 ? 135 TRP A CB   2  
ATOM 6031  C CG   . TRP A 1 135 ? -14.553 28.203  -9.846  1.00 0.00 ? 135 TRP A CG   2  
ATOM 6032  C CD1  . TRP A 1 135 ? -15.446 27.323  -10.344 1.00 0.00 ? 135 TRP A CD1  2  
ATOM 6033  C CD2  . TRP A 1 135 ? -13.743 27.476  -8.917  1.00 0.00 ? 135 TRP A CD2  2  
ATOM 6034  N NE1  . TRP A 1 135 ? -15.233 26.091  -9.764  1.00 0.00 ? 135 TRP A NE1  2  
ATOM 6035  C CE2  . TRP A 1 135 ? -14.186 26.134  -8.875  1.00 0.00 ? 135 TRP A CE2  2  
ATOM 6036  C CE3  . TRP A 1 135 ? -12.677 27.844  -8.114  1.00 0.00 ? 135 TRP A CE3  2  
ATOM 6037  C CZ2  . TRP A 1 135 ? -13.582 25.193  -8.056  1.00 0.00 ? 135 TRP A CZ2  2  
ATOM 6038  C CZ3  . TRP A 1 135 ? -12.068 26.911  -7.293  1.00 0.00 ? 135 TRP A CZ3  2  
ATOM 6039  C CH2  . TRP A 1 135 ? -12.514 25.582  -7.257  1.00 0.00 ? 135 TRP A CH2  2  
ATOM 6040  H H    . TRP A 1 135 ? -13.888 31.952  -11.051 1.00 0.00 ? 135 TRP A H    2  
ATOM 6041  H HA   . TRP A 1 135 ? -12.336 29.884  -9.904  1.00 0.00 ? 135 TRP A HA   2  
ATOM 6042  H HB2  . TRP A 1 135 ? -14.700 30.246  -9.365  1.00 0.00 ? 135 TRP A HB2  2  
ATOM 6043  H HB3  . TRP A 1 135 ? -15.176 29.842  -11.011 1.00 0.00 ? 135 TRP A HB3  2  
ATOM 6044  H HD1  . TRP A 1 135 ? -16.210 27.553  -11.067 1.00 0.00 ? 135 TRP A HD1  2  
ATOM 6045  H HE1  . TRP A 1 135 ? -15.748 25.278  -9.950  1.00 0.00 ? 135 TRP A HE1  2  
ATOM 6046  H HE3  . TRP A 1 135 ? -12.320 28.864  -8.127  1.00 0.00 ? 135 TRP A HE3  2  
ATOM 6047  H HZ2  . TRP A 1 135 ? -13.935 24.173  -8.038  1.00 0.00 ? 135 TRP A HZ2  2  
ATOM 6048  H HZ3  . TRP A 1 135 ? -11.240 27.217  -6.681  1.00 0.00 ? 135 TRP A HZ3  2  
ATOM 6049  H HH2  . TRP A 1 135 ? -12.030 24.864  -6.613  1.00 0.00 ? 135 TRP A HH2  2  
ATOM 6050  N N    . LEU A 1 136 ? -13.180 29.426  -13.114 1.00 0.00 ? 136 LEU A N    2  
ATOM 6051  C CA   . LEU A 1 136 ? -12.807 28.694  -14.339 1.00 0.00 ? 136 LEU A CA   2  
ATOM 6052  C C    . LEU A 1 136 ? -11.411 29.091  -14.818 1.00 0.00 ? 136 LEU A C    2  
ATOM 6053  O O    . LEU A 1 136 ? -10.608 28.233  -15.205 1.00 0.00 ? 136 LEU A O    2  
ATOM 6054  C CB   . LEU A 1 136 ? -13.852 28.931  -15.465 1.00 0.00 ? 136 LEU A CB   2  
ATOM 6055  C CG   . LEU A 1 136 ? -13.437 28.184  -16.807 1.00 0.00 ? 136 LEU A CG   2  
ATOM 6056  C CD1  . LEU A 1 136 ? -14.504 27.115  -17.218 1.00 0.00 ? 136 LEU A CD1  2  
ATOM 6057  C CD2  . LEU A 1 136 ? -13.259 29.222  -17.948 1.00 0.00 ? 136 LEU A CD2  2  
ATOM 6058  H H    . LEU A 1 136 ? -13.827 30.159  -13.174 1.00 0.00 ? 136 LEU A H    2  
ATOM 6059  H HA   . LEU A 1 136 ? -12.798 27.639  -14.107 1.00 0.00 ? 136 LEU A HA   2  
ATOM 6060  H HB2  . LEU A 1 136 ? -14.798 28.550  -15.114 1.00 0.00 ? 136 LEU A HB2  2  
ATOM 6061  H HB3  . LEU A 1 136 ? -13.946 29.993  -15.634 1.00 0.00 ? 136 LEU A HB3  2  
ATOM 6062  H HG   . LEU A 1 136 ? -12.500 27.659  -16.658 1.00 0.00 ? 136 LEU A HG   2  
ATOM 6063  H HD11 . LEU A 1 136 ? -14.844 27.264  -18.235 1.00 0.00 ? 136 LEU A HD11 2  
ATOM 6064  H HD12 . LEU A 1 136 ? -15.358 27.152  -16.559 1.00 0.00 ? 136 LEU A HD12 2  
ATOM 6065  H HD13 . LEU A 1 136 ? -14.055 26.136  -17.142 1.00 0.00 ? 136 LEU A HD13 2  
ATOM 6066  H HD21 . LEU A 1 136 ? -12.580 29.998  -17.625 1.00 0.00 ? 136 LEU A HD21 2  
ATOM 6067  H HD22 . LEU A 1 136 ? -14.215 29.661  -18.190 1.00 0.00 ? 136 LEU A HD22 2  
ATOM 6068  H HD23 . LEU A 1 136 ? -12.857 28.732  -18.821 1.00 0.00 ? 136 LEU A HD23 2  
ATOM 6069  N N    . ASP A 1 137 ? -11.147 30.401  -14.817 1.00 0.00 ? 137 ASP A N    2  
ATOM 6070  C CA   . ASP A 1 137 ? -9.874  30.928  -15.309 1.00 0.00 ? 137 ASP A CA   2  
ATOM 6071  C C    . ASP A 1 137 ? -8.710  30.309  -14.544 1.00 0.00 ? 137 ASP A C    2  
ATOM 6072  O O    . ASP A 1 137 ? -7.696  29.933  -15.142 1.00 0.00 ? 137 ASP A O    2  
ATOM 6073  C CB   . ASP A 1 137 ? -9.842  32.460  -15.152 1.00 0.00 ? 137 ASP A CB   2  
ATOM 6074  C CG   . ASP A 1 137 ? -8.561  33.067  -15.770 1.00 0.00 ? 137 ASP A CG   2  
ATOM 6075  O OD1  . ASP A 1 137 ? -7.622  32.326  -16.045 1.00 0.00 ? 137 ASP A OD1  2  
ATOM 6076  O OD2  . ASP A 1 137 ? -8.543  34.272  -15.957 1.00 0.00 ? 137 ASP A OD2  2  
ATOM 6077  H H    . ASP A 1 137 ? -11.841 31.025  -14.518 1.00 0.00 ? 137 ASP A H    2  
ATOM 6078  H HA   . ASP A 1 137 ? -9.789  30.689  -16.364 1.00 0.00 ? 137 ASP A HA   2  
ATOM 6079  H HB2  . ASP A 1 137 ? -10.705 32.881  -15.645 1.00 0.00 ? 137 ASP A HB2  2  
ATOM 6080  H HB3  . ASP A 1 137 ? -9.880  32.707  -14.101 1.00 0.00 ? 137 ASP A HB3  2  
ATOM 6081  N N    . SER A 1 138 ? -8.873  30.187  -13.224 1.00 0.00 ? 138 SER A N    2  
ATOM 6082  C CA   . SER A 1 138 ? -7.846  29.588  -12.373 1.00 0.00 ? 138 SER A CA   2  
ATOM 6083  C C    . SER A 1 138 ? -7.603  28.130  -12.766 1.00 0.00 ? 138 SER A C    2  
ATOM 6084  O O    . SER A 1 138 ? -6.459  27.667  -12.782 1.00 0.00 ? 138 SER A O    2  
ATOM 6085  C CB   . SER A 1 138 ? -8.263  29.667  -10.904 1.00 0.00 ? 138 SER A CB   2  
ATOM 6086  O OG   . SER A 1 138 ? -8.307  31.029  -10.500 1.00 0.00 ? 138 SER A OG   2  
ATOM 6087  H H    . SER A 1 138 ? -9.710  30.493  -12.817 1.00 0.00 ? 138 SER A H    2  
ATOM 6088  H HA   . SER A 1 138 ? -6.926  30.138  -12.501 1.00 0.00 ? 138 SER A HA   2  
ATOM 6089  H HB2  . SER A 1 138 ? -9.241  29.232  -10.779 1.00 0.00 ? 138 SER A HB2  2  
ATOM 6090  H HB3  . SER A 1 138 ? -7.552  29.117  -10.303 1.00 0.00 ? 138 SER A HB3  2  
ATOM 6091  H HG   . SER A 1 138 ? -8.626  31.061  -9.596  1.00 0.00 ? 138 SER A HG   2  
ATOM 6092  N N    . ILE A 1 139 ? -8.693  27.414  -13.087 1.00 0.00 ? 139 ILE A N    2  
ATOM 6093  C CA   . ILE A 1 139 ? -8.603  26.006  -13.487 1.00 0.00 ? 139 ILE A CA   2  
ATOM 6094  C C    . ILE A 1 139 ? -7.788  25.880  -14.781 1.00 0.00 ? 139 ILE A C    2  
ATOM 6095  O O    . ILE A 1 139 ? -6.951  24.983  -14.910 1.00 0.00 ? 139 ILE A O    2  
ATOM 6096  C CB   . ILE A 1 139 ? -10.032 25.411  -13.652 1.00 0.00 ? 139 ILE A CB   2  
ATOM 6097  C CG1  . ILE A 1 139 ? -10.702 25.367  -12.266 1.00 0.00 ? 139 ILE A CG1  2  
ATOM 6098  C CG2  . ILE A 1 139 ? -9.958  23.967  -14.221 1.00 0.00 ? 139 ILE A CG2  2  
ATOM 6099  C CD1  . ILE A 1 139 ? -12.209 25.104  -12.406 1.00 0.00 ? 139 ILE A CD1  2  
ATOM 6100  H H    . ILE A 1 139 ? -9.575  27.847  -13.066 1.00 0.00 ? 139 ILE A H    2  
ATOM 6101  H HA   . ILE A 1 139 ? -8.089  25.463  -12.708 1.00 0.00 ? 139 ILE A HA   2  
ATOM 6102  H HB   . ILE A 1 139 ? -10.611 26.034  -14.317 1.00 0.00 ? 139 ILE A HB   2  
ATOM 6103  H HG12 . ILE A 1 139 ? -10.255 24.577  -11.682 1.00 0.00 ? 139 ILE A HG12 2  
ATOM 6104  H HG13 . ILE A 1 139 ? -10.548 26.312  -11.764 1.00 0.00 ? 139 ILE A HG13 2  
ATOM 6105  H HG21 . ILE A 1 139 ? -10.958 23.590  -14.380 1.00 0.00 ? 139 ILE A HG21 2  
ATOM 6106  H HG22 . ILE A 1 139 ? -9.441  23.329  -13.519 1.00 0.00 ? 139 ILE A HG22 2  
ATOM 6107  H HG23 . ILE A 1 139 ? -9.422  23.976  -15.158 1.00 0.00 ? 139 ILE A HG23 2  
ATOM 6108  H HD11 . ILE A 1 139 ? -12.694 25.264  -11.455 1.00 0.00 ? 139 ILE A HD11 2  
ATOM 6109  H HD12 . ILE A 1 139 ? -12.368 24.083  -12.722 1.00 0.00 ? 139 ILE A HD12 2  
ATOM 6110  H HD13 . ILE A 1 139 ? -12.626 25.777  -13.142 1.00 0.00 ? 139 ILE A HD13 2  
ATOM 6111  N N    . LYS A 1 140 ? -8.058  26.776  -15.731 1.00 0.00 ? 140 LYS A N    2  
ATOM 6112  C CA   . LYS A 1 140 ? -7.370  26.768  -17.019 1.00 0.00 ? 140 LYS A CA   2  
ATOM 6113  C C    . LYS A 1 140 ? -5.866  26.945  -16.810 1.00 0.00 ? 140 LYS A C    2  
ATOM 6114  O O    . LYS A 1 140 ? -5.061  26.214  -17.395 1.00 0.00 ? 140 LYS A O    2  
ATOM 6115  C CB   . LYS A 1 140 ? -7.930  27.895  -17.901 1.00 0.00 ? 140 LYS A CB   2  
ATOM 6116  C CG   . LYS A 1 140 ? -7.309  27.859  -19.334 1.00 0.00 ? 140 LYS A CG   2  
ATOM 6117  C CD   . LYS A 1 140 ? -8.301  28.479  -20.381 1.00 0.00 ? 140 LYS A CD   2  
ATOM 6118  C CE   . LYS A 1 140 ? -8.680  29.937  -20.026 1.00 0.00 ? 140 LYS A CE   2  
ATOM 6119  N NZ   . LYS A 1 140 ? -8.545  30.801  -21.233 1.00 0.00 ? 140 LYS A NZ   2  
ATOM 6120  H H    . LYS A 1 140 ? -8.746  27.455  -15.563 1.00 0.00 ? 140 LYS A H    2  
ATOM 6121  H HA   . LYS A 1 140 ? -7.548  25.821  -17.507 1.00 0.00 ? 140 LYS A HA   2  
ATOM 6122  H HB2  . LYS A 1 140 ? -9.002  27.793  -17.969 1.00 0.00 ? 140 LYS A HB2  2  
ATOM 6123  H HB3  . LYS A 1 140 ? -7.696  28.846  -17.444 1.00 0.00 ? 140 LYS A HB3  2  
ATOM 6124  H HG2  . LYS A 1 140 ? -6.378  28.402  -19.349 1.00 0.00 ? 140 LYS A HG2  2  
ATOM 6125  H HG3  . LYS A 1 140 ? -7.115  26.834  -19.611 1.00 0.00 ? 140 LYS A HG3  2  
ATOM 6126  H HD2  . LYS A 1 140 ? -7.866  28.475  -21.364 1.00 0.00 ? 140 LYS A HD2  2  
ATOM 6127  H HD3  . LYS A 1 140 ? -9.198  27.880  -20.408 1.00 0.00 ? 140 LYS A HD3  2  
ATOM 6128  H HE2  . LYS A 1 140 ? -9.700  29.931  -19.700 1.00 0.00 ? 140 LYS A HE2  2  
ATOM 6129  H HE3  . LYS A 1 140 ? -8.072  30.325  -19.227 1.00 0.00 ? 140 LYS A HE3  2  
ATOM 6130  H HZ1  . LYS A 1 140 ? -8.994  31.721  -21.056 1.00 0.00 ? 140 LYS A HZ1  2  
ATOM 6131  H HZ2  . LYS A 1 140 ? -9.011  30.336  -22.039 1.00 0.00 ? 140 LYS A HZ2  2  
ATOM 6132  H HZ3  . LYS A 1 140 ? -7.539  30.944  -21.449 1.00 0.00 ? 140 LYS A HZ3  2  
ATOM 6133  N N    . ASP A 1 141 ? -5.495  27.890  -15.934 1.00 0.00 ? 141 ASP A N    2  
ATOM 6134  C CA   . ASP A 1 141 ? -4.087  28.126  -15.606 1.00 0.00 ? 141 ASP A CA   2  
ATOM 6135  C C    . ASP A 1 141 ? -3.475  26.890  -14.942 1.00 0.00 ? 141 ASP A C    2  
ATOM 6136  O O    . ASP A 1 141 ? -2.342  26.505  -15.248 1.00 0.00 ? 141 ASP A O    2  
ATOM 6137  C CB   . ASP A 1 141 ? -3.952  29.345  -14.674 1.00 0.00 ? 141 ASP A CB   2  
ATOM 6138  C CG   . ASP A 1 141 ? -4.249  30.667  -15.421 1.00 0.00 ? 141 ASP A CG   2  
ATOM 6139  O OD1  . ASP A 1 141 ? -4.261  30.665  -16.648 1.00 0.00 ? 141 ASP A OD1  2  
ATOM 6140  O OD2  . ASP A 1 141 ? -4.458  31.662  -14.744 1.00 0.00 ? 141 ASP A OD2  2  
ATOM 6141  H H    . ASP A 1 141 ? -6.186  28.414  -15.477 1.00 0.00 ? 141 ASP A H    2  
ATOM 6142  H HA   . ASP A 1 141 ? -3.548  28.329  -16.521 1.00 0.00 ? 141 ASP A HA   2  
ATOM 6143  H HB2  . ASP A 1 141 ? -4.648  29.239  -13.854 1.00 0.00 ? 141 ASP A HB2  2  
ATOM 6144  H HB3  . ASP A 1 141 ? -2.946  29.379  -14.281 1.00 0.00 ? 141 ASP A HB3  2  
ATOM 6145  N N    . PHE A 1 142 ? -4.252  26.258  -14.051 1.00 0.00 ? 142 PHE A N    2  
ATOM 6146  C CA   . PHE A 1 142 ? -3.814  25.043  -13.355 1.00 0.00 ? 142 PHE A CA   2  
ATOM 6147  C C    . PHE A 1 142 ? -3.544  23.929  -14.370 1.00 0.00 ? 142 PHE A C    2  
ATOM 6148  O O    . PHE A 1 142 ? -2.551  23.203  -14.265 1.00 0.00 ? 142 PHE A O    2  
ATOM 6149  C CB   . PHE A 1 142 ? -4.886  24.595  -12.334 1.00 0.00 ? 142 PHE A CB   2  
ATOM 6150  C CG   . PHE A 1 142 ? -4.397  23.379  -11.560 1.00 0.00 ? 142 PHE A CG   2  
ATOM 6151  C CD1  . PHE A 1 142 ? -3.515  23.541  -10.489 1.00 0.00 ? 142 PHE A CD1  2  
ATOM 6152  C CD2  . PHE A 1 142 ? -4.824  22.096  -11.926 1.00 0.00 ? 142 PHE A CD2  2  
ATOM 6153  C CE1  . PHE A 1 142 ? -3.059  22.425  -9.782  1.00 0.00 ? 142 PHE A CE1  2  
ATOM 6154  C CE2  . PHE A 1 142 ? -4.368  20.978  -11.219 1.00 0.00 ? 142 PHE A CE2  2  
ATOM 6155  C CZ   . PHE A 1 142 ? -3.485  21.143  -10.147 1.00 0.00 ? 142 PHE A CZ   2  
ATOM 6156  H H    . PHE A 1 142 ? -5.152  26.608  -13.871 1.00 0.00 ? 142 PHE A H    2  
ATOM 6157  H HA   . PHE A 1 142 ? -2.896  25.256  -12.826 1.00 0.00 ? 142 PHE A HA   2  
ATOM 6158  H HB2  . PHE A 1 142 ? -5.080  25.403  -11.644 1.00 0.00 ? 142 PHE A HB2  2  
ATOM 6159  H HB3  . PHE A 1 142 ? -5.798  24.346  -12.856 1.00 0.00 ? 142 PHE A HB3  2  
ATOM 6160  H HD1  . PHE A 1 142 ? -3.186  24.530  -10.206 1.00 0.00 ? 142 PHE A HD1  2  
ATOM 6161  H HD2  . PHE A 1 142 ? -5.506  21.970  -12.753 1.00 0.00 ? 142 PHE A HD2  2  
ATOM 6162  H HE1  . PHE A 1 142 ? -2.378  22.552  -8.957  1.00 0.00 ? 142 PHE A HE1  2  
ATOM 6163  H HE2  . PHE A 1 142 ? -4.698  19.990  -11.501 1.00 0.00 ? 142 PHE A HE2  2  
ATOM 6164  H HZ   . PHE A 1 142 ? -3.132  20.281  -9.601  1.00 0.00 ? 142 PHE A HZ   2  
ATOM 6165  N N    . SER A 1 143 ? -4.457  23.792  -15.328 1.00 0.00 ? 143 SER A N    2  
ATOM 6166  C CA   . SER A 1 143 ? -4.370  22.761  -16.351 1.00 0.00 ? 143 SER A CA   2  
ATOM 6167  C C    . SER A 1 143 ? -3.078  22.891  -17.149 1.00 0.00 ? 143 SER A C    2  
ATOM 6168  O O    . SER A 1 143 ? -2.421  21.885  -17.445 1.00 0.00 ? 143 SER A O    2  
ATOM 6169  C CB   . SER A 1 143 ? -5.568  22.867  -17.288 1.00 0.00 ? 143 SER A CB   2  
ATOM 6170  O OG   . SER A 1 143 ? -5.472  21.873  -18.299 1.00 0.00 ? 143 SER A OG   2  
ATOM 6171  H H    . SER A 1 143 ? -5.229  24.395  -15.333 1.00 0.00 ? 143 SER A H    2  
ATOM 6172  H HA   . SER A 1 143 ? -4.388  21.791  -15.877 1.00 0.00 ? 143 SER A HA   2  
ATOM 6173  H HB2  . SER A 1 143 ? -6.482  22.723  -16.735 1.00 0.00 ? 143 SER A HB2  2  
ATOM 6174  H HB3  . SER A 1 143 ? -5.579  23.855  -17.720 1.00 0.00 ? 143 SER A HB3  2  
ATOM 6175  H HG   . SER A 1 143 ? -5.772  21.040  -17.926 1.00 0.00 ? 143 SER A HG   2  
ATOM 6176  N N    . LEU A 1 144 ? -2.708  24.134  -17.484 1.00 0.00 ? 144 LEU A N    2  
ATOM 6177  C CA   . LEU A 1 144 ? -1.480  24.387  -18.239 1.00 0.00 ? 144 LEU A CA   2  
ATOM 6178  C C    . LEU A 1 144 ? -0.277  23.861  -17.454 1.00 0.00 ? 144 LEU A C    2  
ATOM 6179  O O    . LEU A 1 144 ? 0.584   23.167  -18.006 1.00 0.00 ? 144 LEU A O    2  
ATOM 6180  C CB   . LEU A 1 144 ? -1.328  25.908  -18.509 1.00 0.00 ? 144 LEU A CB   2  
ATOM 6181  C CG   . LEU A 1 144 ? -0.042  26.214  -19.324 1.00 0.00 ? 144 LEU A CG   2  
ATOM 6182  C CD1  . LEU A 1 144 ? -0.134  25.600  -20.734 1.00 0.00 ? 144 LEU A CD1  2  
ATOM 6183  C CD2  . LEU A 1 144 ? 0.128   27.732  -19.447 1.00 0.00 ? 144 LEU A CD2  2  
ATOM 6184  H H    . LEU A 1 144 ? -3.268  24.891  -17.212 1.00 0.00 ? 144 LEU A H    2  
ATOM 6185  H HA   . LEU A 1 144 ? -1.537  23.867  -19.184 1.00 0.00 ? 144 LEU A HA   2  
ATOM 6186  H HB2  . LEU A 1 144 ? -2.188  26.255  -19.063 1.00 0.00 ? 144 LEU A HB2  2  
ATOM 6187  H HB3  . LEU A 1 144 ? -1.282  26.431  -17.566 1.00 0.00 ? 144 LEU A HB3  2  
ATOM 6188  H HG   . LEU A 1 144 ? 0.811   25.795  -18.811 1.00 0.00 ? 144 LEU A HG   2  
ATOM 6189  H HD11 . LEU A 1 144 ? -0.163  24.523  -20.656 1.00 0.00 ? 144 LEU A HD11 2  
ATOM 6190  H HD12 . LEU A 1 144 ? 0.727   25.895  -21.313 1.00 0.00 ? 144 LEU A HD12 2  
ATOM 6191  H HD13 . LEU A 1 144 ? -1.034  25.949  -21.219 1.00 0.00 ? 144 LEU A HD13 2  
ATOM 6192  H HD21 . LEU A 1 144 ? -0.653  28.130  -20.077 1.00 0.00 ? 144 LEU A HD21 2  
ATOM 6193  H HD22 . LEU A 1 144 ? 1.090   27.952  -19.883 1.00 0.00 ? 144 LEU A HD22 2  
ATOM 6194  H HD23 . LEU A 1 144 ? 0.064   28.182  -18.468 1.00 0.00 ? 144 LEU A HD23 2  
ATOM 6195  N N    . ASN A 1 145 ? -0.253  24.164  -16.151 1.00 0.00 ? 145 ASN A N    2  
ATOM 6196  C CA   . ASN A 1 145 ? 0.810   23.687  -15.265 1.00 0.00 ? 145 ASN A CA   2  
ATOM 6197  C C    . ASN A 1 145 ? 0.809   22.158  -15.212 1.00 0.00 ? 145 ASN A C    2  
ATOM 6198  O O    . ASN A 1 145 ? 1.870   21.522  -15.217 1.00 0.00 ? 145 ASN A O    2  
ATOM 6199  C CB   . ASN A 1 145 ? 0.617   24.261  -13.856 1.00 0.00 ? 145 ASN A CB   2  
ATOM 6200  C CG   . ASN A 1 145 ? 1.806   23.903  -12.956 1.00 0.00 ? 145 ASN A CG   2  
ATOM 6201  O OD1  . ASN A 1 145 ? 2.423   22.847  -13.118 1.00 0.00 ? 145 ASN A OD1  2  
ATOM 6202  N ND2  . ASN A 1 145 ? 2.163   24.728  -12.012 1.00 0.00 ? 145 ASN A ND2  2  
ATOM 6203  H H    . ASN A 1 145 ? -0.987  24.693  -15.772 1.00 0.00 ? 145 ASN A H    2  
ATOM 6204  H HA   . ASN A 1 145 ? 1.762   24.022  -15.650 1.00 0.00 ? 145 ASN A HA   2  
ATOM 6205  H HB2  . ASN A 1 145 ? 0.529   25.336  -13.921 1.00 0.00 ? 145 ASN A HB2  2  
ATOM 6206  H HB3  . ASN A 1 145 ? -0.288  23.855  -13.426 1.00 0.00 ? 145 ASN A HB3  2  
ATOM 6207  H HD21 . ASN A 1 145 ? 1.674   25.567  -11.882 1.00 0.00 ? 145 ASN A HD21 2  
ATOM 6208  H HD22 . ASN A 1 145 ? 2.923   24.510  -11.432 1.00 0.00 ? 145 ASN A HD22 2  
ATOM 6209  N N    . LEU A 1 146 ? -0.397  21.577  -15.162 1.00 0.00 ? 146 LEU A N    2  
ATOM 6210  C CA   . LEU A 1 146 ? -0.559  20.125  -15.112 1.00 0.00 ? 146 LEU A CA   2  
ATOM 6211  C C    . LEU A 1 146 ? 0.029   19.482  -16.373 1.00 0.00 ? 146 LEU A C    2  
ATOM 6212  O O    . LEU A 1 146 ? 0.710   18.456  -16.296 1.00 0.00 ? 146 LEU A O    2  
ATOM 6213  C CB   . LEU A 1 146 ? -2.059  19.764  -14.966 1.00 0.00 ? 146 LEU A CB   2  
ATOM 6214  C CG   . LEU A 1 146 ? -2.268  18.228  -14.863 1.00 0.00 ? 146 LEU A CG   2  
ATOM 6215  C CD1  . LEU A 1 146 ? -1.617  17.675  -13.578 1.00 0.00 ? 146 LEU A CD1  2  
ATOM 6216  C CD2  . LEU A 1 146 ? -3.771  17.924  -14.840 1.00 0.00 ? 146 LEU A CD2  2  
ATOM 6217  H H    . LEU A 1 146 ? -1.197  22.146  -15.163 1.00 0.00 ? 146 LEU A H    2  
ATOM 6218  H HA   . LEU A 1 146 ? -0.029  19.748  -14.252 1.00 0.00 ? 146 LEU A HA   2  
ATOM 6219  H HB2  . LEU A 1 146 ? -2.451  20.234  -14.077 1.00 0.00 ? 146 LEU A HB2  2  
ATOM 6220  H HB3  . LEU A 1 146 ? -2.597  20.137  -15.825 1.00 0.00 ? 146 LEU A HB3  2  
ATOM 6221  H HG   . LEU A 1 146 ? -1.817  17.751  -15.722 1.00 0.00 ? 146 LEU A HG   2  
ATOM 6222  H HD11 . LEU A 1 146 ? -0.543  17.676  -13.689 1.00 0.00 ? 146 LEU A HD11 2  
ATOM 6223  H HD12 . LEU A 1 146 ? -1.959  16.664  -13.408 1.00 0.00 ? 146 LEU A HD12 2  
ATOM 6224  H HD13 . LEU A 1 146 ? -1.895  18.295  -12.738 1.00 0.00 ? 146 LEU A HD13 2  
ATOM 6225  H HD21 . LEU A 1 146 ? -3.929  16.906  -14.518 1.00 0.00 ? 146 LEU A HD21 2  
ATOM 6226  H HD22 . LEU A 1 146 ? -4.181  18.055  -15.830 1.00 0.00 ? 146 LEU A HD22 2  
ATOM 6227  H HD23 . LEU A 1 146 ? -4.263  18.598  -14.155 1.00 0.00 ? 146 LEU A HD23 2  
ATOM 6228  N N    . GLN A 1 147 ? -0.227  20.109  -17.527 1.00 0.00 ? 147 GLN A N    2  
ATOM 6229  C CA   . GLN A 1 147 ? 0.290   19.618  -18.810 1.00 0.00 ? 147 GLN A CA   2  
ATOM 6230  C C    . GLN A 1 147 ? 1.818   19.634  -18.816 1.00 0.00 ? 147 GLN A C    2  
ATOM 6231  O O    . GLN A 1 147 ? 2.454   18.721  -19.350 1.00 0.00 ? 147 GLN A O    2  
ATOM 6232  C CB   . GLN A 1 147 ? -0.247  20.474  -19.966 1.00 0.00 ? 147 GLN A CB   2  
ATOM 6233  C CG   . GLN A 1 147 ? -1.755  20.222  -20.156 1.00 0.00 ? 147 GLN A CG   2  
ATOM 6234  C CD   . GLN A 1 147 ? -2.009  18.772  -20.575 1.00 0.00 ? 147 GLN A CD   2  
ATOM 6235  O OE1  . GLN A 1 147 ? -2.681  18.026  -19.862 1.00 0.00 ? 147 GLN A OE1  2  
ATOM 6236  N NE2  . GLN A 1 147 ? -1.508  18.329  -21.696 1.00 0.00 ? 147 GLN A NE2  2  
ATOM 6237  H H    . GLN A 1 147 ? -0.766  20.927  -17.514 1.00 0.00 ? 147 GLN A H    2  
ATOM 6238  H HA   . GLN A 1 147 ? -0.044  18.601  -18.950 1.00 0.00 ? 147 GLN A HA   2  
ATOM 6239  H HB2  . GLN A 1 147 ? -0.082  21.519  -19.745 1.00 0.00 ? 147 GLN A HB2  2  
ATOM 6240  H HB3  . GLN A 1 147 ? 0.274   20.214  -20.875 1.00 0.00 ? 147 GLN A HB3  2  
ATOM 6241  H HG2  . GLN A 1 147 ? -2.268  20.419  -19.226 1.00 0.00 ? 147 GLN A HG2  2  
ATOM 6242  H HG3  . GLN A 1 147 ? -2.134  20.885  -20.919 1.00 0.00 ? 147 GLN A HG3  2  
ATOM 6243  H HE21 . GLN A 1 147 ? -0.972  18.924  -22.262 1.00 0.00 ? 147 GLN A HE21 2  
ATOM 6244  H HE22 . GLN A 1 147 ? -1.665  17.402  -21.970 1.00 0.00 ? 147 GLN A HE22 2  
ATOM 6245  N N    . SER A 1 148 ? 2.398   20.668  -18.197 1.00 0.00 ? 148 SER A N    2  
ATOM 6246  C CA   . SER A 1 148 ? 3.853   20.802  -18.100 1.00 0.00 ? 148 SER A CA   2  
ATOM 6247  C C    . SER A 1 148 ? 4.451   19.602  -17.366 1.00 0.00 ? 148 SER A C    2  
ATOM 6248  O O    . SER A 1 148 ? 5.516   19.100  -17.739 1.00 0.00 ? 148 SER A O    2  
ATOM 6249  C CB   . SER A 1 148 ? 4.220   22.092  -17.369 1.00 0.00 ? 148 SER A CB   2  
ATOM 6250  O OG   . SER A 1 148 ? 5.635   22.203  -17.287 1.00 0.00 ? 148 SER A OG   2  
ATOM 6251  H H    . SER A 1 148 ? 1.831   21.351  -17.779 1.00 0.00 ? 148 SER A H    2  
ATOM 6252  H HA   . SER A 1 148 ? 4.264   20.840  -19.098 1.00 0.00 ? 148 SER A HA   2  
ATOM 6253  H HB2  . SER A 1 148 ? 3.834   22.940  -17.912 1.00 0.00 ? 148 SER A HB2  2  
ATOM 6254  H HB3  . SER A 1 148 ? 3.784   22.077  -16.379 1.00 0.00 ? 148 SER A HB3  2  
ATOM 6255  H HG   . SER A 1 148 ? 5.843   22.889  -16.648 1.00 0.00 ? 148 SER A HG   2  
ATOM 6256  N N    . LEU A 1 149 ? 3.753   19.152  -16.317 1.00 0.00 ? 149 LEU A N    2  
ATOM 6257  C CA   . LEU A 1 149 ? 4.200   18.011  -15.514 1.00 0.00 ? 149 LEU A CA   2  
ATOM 6258  C C    . LEU A 1 149 ? 4.317   16.749  -16.379 1.00 0.00 ? 149 LEU A C    2  
ATOM 6259  O O    . LEU A 1 149 ? 5.228   15.939  -16.184 1.00 0.00 ? 149 LEU A O    2  
ATOM 6260  C CB   . LEU A 1 149 ? 3.224   17.761  -14.351 1.00 0.00 ? 149 LEU A CB   2  
ATOM 6261  C CG   . LEU A 1 149 ? 3.306   18.905  -13.324 1.00 0.00 ? 149 LEU A CG   2  
ATOM 6262  C CD1  . LEU A 1 149 ? 2.141   18.785  -12.340 1.00 0.00 ? 149 LEU A CD1  2  
ATOM 6263  C CD2  . LEU A 1 149 ? 4.629   18.815  -12.542 1.00 0.00 ? 149 LEU A CD2  2  
ATOM 6264  H H    . LEU A 1 149 ? 2.916   19.603  -16.076 1.00 0.00 ? 149 LEU A H    2  
ATOM 6265  H HA   . LEU A 1 149 ? 5.174   18.239  -15.103 1.00 0.00 ? 149 LEU A HA   2  
ATOM 6266  H HB2  . LEU A 1 149 ? 2.215   17.690  -14.728 1.00 0.00 ? 149 LEU A HB2  2  
ATOM 6267  H HB3  . LEU A 1 149 ? 3.487   16.834  -13.864 1.00 0.00 ? 149 LEU A HB3  2  
ATOM 6268  H HG   . LEU A 1 149 ? 3.247   19.855  -13.837 1.00 0.00 ? 149 LEU A HG   2  
ATOM 6269  H HD11 . LEU A 1 149 ? 2.135   19.638  -11.680 1.00 0.00 ? 149 LEU A HD11 2  
ATOM 6270  H HD12 . LEU A 1 149 ? 2.250   17.881  -11.760 1.00 0.00 ? 149 LEU A HD12 2  
ATOM 6271  H HD13 . LEU A 1 149 ? 1.211   18.748  -12.887 1.00 0.00 ? 149 LEU A HD13 2  
ATOM 6272  H HD21 . LEU A 1 149 ? 5.445   19.122  -13.179 1.00 0.00 ? 149 LEU A HD21 2  
ATOM 6273  H HD22 . LEU A 1 149 ? 4.789   17.796  -12.219 1.00 0.00 ? 149 LEU A HD22 2  
ATOM 6274  H HD23 . LEU A 1 149 ? 4.584   19.462  -11.678 1.00 0.00 ? 149 LEU A HD23 2  
ATOM 6275  N N    . ASN A 1 150 ? 3.390   16.595  -17.341 1.00 0.00 ? 150 ASN A N    2  
ATOM 6276  C CA   . ASN A 1 150 ? 3.393   15.434  -18.245 1.00 0.00 ? 150 ASN A CA   2  
ATOM 6277  C C    . ASN A 1 150 ? 3.262   14.116  -17.465 1.00 0.00 ? 150 ASN A C    2  
ATOM 6278  O O    . ASN A 1 150 ? 3.914   13.110  -17.787 1.00 0.00 ? 150 ASN A O    2  
ATOM 6279  C CB   . ASN A 1 150 ? 4.675   15.433  -19.101 1.00 0.00 ? 150 ASN A CB   2  
ATOM 6280  C CG   . ASN A 1 150 ? 4.774   16.727  -19.902 1.00 0.00 ? 150 ASN A CG   2  
ATOM 6281  O OD1  . ASN A 1 150 ? 5.712   17.501  -19.718 1.00 0.00 ? 150 ASN A OD1  2  
ATOM 6282  N ND2  . ASN A 1 150 ? 3.859   17.004  -20.790 1.00 0.00 ? 150 ASN A ND2  2  
ATOM 6283  H H    . ASN A 1 150 ? 2.696   17.278  -17.446 1.00 0.00 ? 150 ASN A H    2  
ATOM 6284  H HA   . ASN A 1 150 ? 2.542   15.519  -18.907 1.00 0.00 ? 150 ASN A HA   2  
ATOM 6285  H HB2  . ASN A 1 150 ? 5.535   15.348  -18.454 1.00 0.00 ? 150 ASN A HB2  2  
ATOM 6286  H HB3  . ASN A 1 150 ? 4.653   14.594  -19.780 1.00 0.00 ? 150 ASN A HB3  2  
ATOM 6287  H HD21 . ASN A 1 150 ? 3.117   16.382  -20.939 1.00 0.00 ? 150 ASN A HD21 2  
ATOM 6288  H HD22 . ASN A 1 150 ? 3.915   17.834  -21.308 1.00 0.00 ? 150 ASN A HD22 2  
ATOM 6289  N N    . LEU A 1 151 ? 2.388   14.126  -16.454 1.00 0.00 ? 151 LEU A N    2  
ATOM 6290  C CA   . LEU A 1 151 ? 2.133   12.938  -15.637 1.00 0.00 ? 151 LEU A CA   2  
ATOM 6291  C C    . LEU A 1 151 ? 1.448   11.859  -16.470 1.00 0.00 ? 151 LEU A C    2  
ATOM 6292  O O    . LEU A 1 151 ? 0.599   12.165  -17.314 1.00 0.00 ? 151 LEU A O    2  
ATOM 6293  C CB   . LEU A 1 151 ? 1.236   13.311  -14.446 1.00 0.00 ? 151 LEU A CB   2  
ATOM 6294  C CG   . LEU A 1 151 ? 1.990   14.245  -13.483 1.00 0.00 ? 151 LEU A CG   2  
ATOM 6295  C CD1  . LEU A 1 151 ? 1.000   14.846  -12.478 1.00 0.00 ? 151 LEU A CD1  2  
ATOM 6296  C CD2  . LEU A 1 151 ? 3.066   13.451  -12.718 1.00 0.00 ? 151 LEU A CD2  2  
ATOM 6297  H H    . LEU A 1 151 ? 1.888   14.947  -16.266 1.00 0.00 ? 151 LEU A H    2  
ATOM 6298  H HA   . LEU A 1 151 ? 3.070   12.557  -15.260 1.00 0.00 ? 151 LEU A HA   2  
ATOM 6299  H HB2  . LEU A 1 151 ? 0.350   13.812  -14.809 1.00 0.00 ? 151 LEU A HB2  2  
ATOM 6300  H HB3  . LEU A 1 151 ? 0.950   12.415  -13.918 1.00 0.00 ? 151 LEU A HB3  2  
ATOM 6301  H HG   . LEU A 1 151 ? 2.453   15.040  -14.050 1.00 0.00 ? 151 LEU A HG   2  
ATOM 6302  H HD11 . LEU A 1 151 ? 0.414   15.610  -12.968 1.00 0.00 ? 151 LEU A HD11 2  
ATOM 6303  H HD12 . LEU A 1 151 ? 1.538   15.285  -11.651 1.00 0.00 ? 151 LEU A HD12 2  
ATOM 6304  H HD13 . LEU A 1 151 ? 0.342   14.073  -12.111 1.00 0.00 ? 151 LEU A HD13 2  
ATOM 6305  H HD21 . LEU A 1 151 ? 2.639   12.529  -12.351 1.00 0.00 ? 151 LEU A HD21 2  
ATOM 6306  H HD22 . LEU A 1 151 ? 3.427   14.037  -11.887 1.00 0.00 ? 151 LEU A HD22 2  
ATOM 6307  H HD23 . LEU A 1 151 ? 3.887   13.227  -13.383 1.00 0.00 ? 151 LEU A HD23 2  
ATOM 6308  N N    . ASP A 1 152 ? 1.820   10.595  -16.224 1.00 0.00 ? 152 ASP A N    2  
ATOM 6309  C CA   . ASP A 1 152 ? 1.236   9.467   -16.954 1.00 0.00 ? 152 ASP A CA   2  
ATOM 6310  C C    . ASP A 1 152 ? -0.125  9.116   -16.374 1.00 0.00 ? 152 ASP A C    2  
ATOM 6311  O O    . ASP A 1 152 ? -0.555  9.709   -15.378 1.00 0.00 ? 152 ASP A O    2  
ATOM 6312  C CB   . ASP A 1 152 ? 2.145   8.241   -16.890 1.00 0.00 ? 152 ASP A CB   2  
ATOM 6313  C CG   . ASP A 1 152 ? 3.552   8.601   -17.363 1.00 0.00 ? 152 ASP A CG   2  
ATOM 6314  O OD1  . ASP A 1 152 ? 3.665   9.196   -18.423 1.00 0.00 ? 152 ASP A OD1  2  
ATOM 6315  O OD2  . ASP A 1 152 ? 4.494   8.279   -16.658 1.00 0.00 ? 152 ASP A OD2  2  
ATOM 6316  H H    . ASP A 1 152 ? 2.499   10.421  -15.539 1.00 0.00 ? 152 ASP A H    2  
ATOM 6317  H HA   . ASP A 1 152 ? 1.109   9.752   -17.988 1.00 0.00 ? 152 ASP A HA   2  
ATOM 6318  H HB2  . ASP A 1 152 ? 2.161   7.860   -15.884 1.00 0.00 ? 152 ASP A HB2  2  
ATOM 6319  H HB3  . ASP A 1 152 ? 1.743   7.478   -17.541 1.00 0.00 ? 152 ASP A HB3  2  
ATOM 6320  N N    . ILE A 1 153 ? -0.799  8.158   -17.007 1.00 0.00 ? 153 ILE A N    2  
ATOM 6321  C CA   . ILE A 1 153 ? -2.124  7.727   -16.562 1.00 0.00 ? 153 ILE A CA   2  
ATOM 6322  C C    . ILE A 1 153 ? -2.019  7.167   -15.138 1.00 0.00 ? 153 ILE A C    2  
ATOM 6323  O O    . ILE A 1 153 ? -2.809  7.523   -14.261 1.00 0.00 ? 153 ILE A O    2  
ATOM 6324  C CB   . ILE A 1 153 ? -2.653  6.628   -17.525 1.00 0.00 ? 153 ILE A CB   2  
ATOM 6325  C CG1  . ILE A 1 153 ? -2.839  7.239   -18.931 1.00 0.00 ? 153 ILE A CG1  2  
ATOM 6326  C CG2  . ILE A 1 153 ? -4.027  6.095   -17.028 1.00 0.00 ? 153 ILE A CG2  2  
ATOM 6327  C CD1  . ILE A 1 153 ? -3.047  6.127   -19.973 1.00 0.00 ? 153 ILE A CD1  2  
ATOM 6328  H H    . ILE A 1 153 ? -0.390  7.732   -17.788 1.00 0.00 ? 153 ILE A H    2  
ATOM 6329  H HA   . ILE A 1 153 ? -2.802  8.566   -16.572 1.00 0.00 ? 153 ILE A HA   2  
ATOM 6330  H HB   . ILE A 1 153 ? -1.936  5.818   -17.557 1.00 0.00 ? 153 ILE A HB   2  
ATOM 6331  H HG12 . ILE A 1 153 ? -3.701  7.892   -18.927 1.00 0.00 ? 153 ILE A HG12 2  
ATOM 6332  H HG13 . ILE A 1 153 ? -1.960  7.810   -19.191 1.00 0.00 ? 153 ILE A HG13 2  
ATOM 6333  H HG21 . ILE A 1 153 ? -3.935  5.759   -16.006 1.00 0.00 ? 153 ILE A HG21 2  
ATOM 6334  H HG22 . ILE A 1 153 ? -4.340  5.270   -17.651 1.00 0.00 ? 153 ILE A HG22 2  
ATOM 6335  H HG23 . ILE A 1 153 ? -4.760  6.885   -17.084 1.00 0.00 ? 153 ILE A HG23 2  
ATOM 6336  H HD11 . ILE A 1 153 ? -3.928  5.557   -19.718 1.00 0.00 ? 153 ILE A HD11 2  
ATOM 6337  H HD12 . ILE A 1 153 ? -2.186  5.475   -19.978 1.00 0.00 ? 153 ILE A HD12 2  
ATOM 6338  H HD13 . ILE A 1 153 ? -3.173  6.566   -20.951 1.00 0.00 ? 153 ILE A HD13 2  
ATOM 6339  N N    . GLN A 1 154 ? -1.047  6.275   -14.940 1.00 0.00 ? 154 GLN A N    2  
ATOM 6340  C CA   . GLN A 1 154 ? -0.834  5.638   -13.645 1.00 0.00 ? 154 GLN A CA   2  
ATOM 6341  C C    . GLN A 1 154 ? -0.374  6.645   -12.596 1.00 0.00 ? 154 GLN A C    2  
ATOM 6342  O O    . GLN A 1 154 ? -0.841  6.617   -11.453 1.00 0.00 ? 154 GLN A O    2  
ATOM 6343  C CB   . GLN A 1 154 ? 0.199   4.527   -13.785 1.00 0.00 ? 154 GLN A CB   2  
ATOM 6344  C CG   . GLN A 1 154 ? -0.404  3.376   -14.595 1.00 0.00 ? 154 GLN A CG   2  
ATOM 6345  C CD   . GLN A 1 154 ? 0.664   2.329   -14.923 1.00 0.00 ? 154 GLN A CD   2  
ATOM 6346  O OE1  . GLN A 1 154 ? 1.840   2.662   -15.091 1.00 0.00 ? 154 GLN A OE1  2  
ATOM 6347  N NE2  . GLN A 1 154 ? 0.319   1.077   -15.026 1.00 0.00 ? 154 GLN A NE2  2  
ATOM 6348  H H    . GLN A 1 154 ? -0.467  6.030   -15.690 1.00 0.00 ? 154 GLN A H    2  
ATOM 6349  H HA   . GLN A 1 154 ? -1.764  5.201   -13.315 1.00 0.00 ? 154 GLN A HA   2  
ATOM 6350  H HB2  . GLN A 1 154 ? 1.070   4.912   -14.295 1.00 0.00 ? 154 GLN A HB2  2  
ATOM 6351  H HB3  . GLN A 1 154 ? 0.479   4.173   -12.808 1.00 0.00 ? 154 GLN A HB3  2  
ATOM 6352  H HG2  . GLN A 1 154 ? -1.197  2.921   -14.027 1.00 0.00 ? 154 GLN A HG2  2  
ATOM 6353  H HG3  . GLN A 1 154 ? -0.815  3.763   -15.513 1.00 0.00 ? 154 GLN A HG3  2  
ATOM 6354  H HE21 . GLN A 1 154 ? -0.615  0.814   -14.894 1.00 0.00 ? 154 GLN A HE21 2  
ATOM 6355  H HE22 . GLN A 1 154 ? 0.995   0.399   -15.237 1.00 0.00 ? 154 GLN A HE22 2  
ATOM 6356  N N    . ALA A 1 155 ? 0.535   7.539   -12.999 1.00 0.00 ? 155 ALA A N    2  
ATOM 6357  C CA   . ALA A 1 155 ? 1.051   8.568   -12.093 1.00 0.00 ? 155 ALA A CA   2  
ATOM 6358  C C    . ALA A 1 155 ? -0.074  9.487   -11.636 1.00 0.00 ? 155 ALA A C    2  
ATOM 6359  O O    . ALA A 1 155 ? -0.171  9.833   -10.450 1.00 0.00 ? 155 ALA A O    2  
ATOM 6360  C CB   . ALA A 1 155 ? 2.144   9.386   -12.790 1.00 0.00 ? 155 ALA A CB   2  
ATOM 6361  H H    . ALA A 1 155 ? 0.858   7.507   -13.923 1.00 0.00 ? 155 ALA A H    2  
ATOM 6362  H HA   . ALA A 1 155 ? 1.481   8.086   -11.227 1.00 0.00 ? 155 ALA A HA   2  
ATOM 6363  H HB1  . ALA A 1 155 ? 2.882   9.693   -12.063 1.00 0.00 ? 155 ALA A HB1  2  
ATOM 6364  H HB2  . ALA A 1 155 ? 1.707   10.260  -13.252 1.00 0.00 ? 155 ALA A HB2  2  
ATOM 6365  H HB3  . ALA A 1 155 ? 2.618   8.779   -13.548 1.00 0.00 ? 155 ALA A HB3  2  
ATOM 6366  N N    . LEU A 1 156 ? -0.941  9.853   -12.583 1.00 0.00 ? 156 LEU A N    2  
ATOM 6367  C CA   . LEU A 1 156 ? -2.086  10.706  -12.295 1.00 0.00 ? 156 LEU A CA   2  
ATOM 6368  C C    . LEU A 1 156 ? -3.119  9.955   -11.455 1.00 0.00 ? 156 LEU A C    2  
ATOM 6369  O O    . LEU A 1 156 ? -3.745  10.533  -10.567 1.00 0.00 ? 156 LEU A O    2  
ATOM 6370  C CB   . LEU A 1 156 ? -2.740  11.196  -13.620 1.00 0.00 ? 156 LEU A CB   2  
ATOM 6371  C CG   . LEU A 1 156 ? -3.453  12.583  -13.454 1.00 0.00 ? 156 LEU A CG   2  
ATOM 6372  C CD1  . LEU A 1 156 ? -4.541  12.533  -12.361 1.00 0.00 ? 156 LEU A CD1  2  
ATOM 6373  C CD2  . LEU A 1 156 ? -2.423  13.679  -13.118 1.00 0.00 ? 156 LEU A CD2  2  
ATOM 6374  H H    . LEU A 1 156 ? -0.813  9.522   -13.496 1.00 0.00 ? 156 LEU A H    2  
ATOM 6375  H HA   . LEU A 1 156 ? -1.745  11.567  -11.740 1.00 0.00 ? 156 LEU A HA   2  
ATOM 6376  H HB2  . LEU A 1 156 ? -1.977  11.285  -14.377 1.00 0.00 ? 156 LEU A HB2  2  
ATOM 6377  H HB3  . LEU A 1 156 ? -3.468  10.465  -13.941 1.00 0.00 ? 156 LEU A HB3  2  
ATOM 6378  H HG   . LEU A 1 156 ? -3.931  12.824  -14.394 1.00 0.00 ? 156 LEU A HG   2  
ATOM 6379  H HD11 . LEU A 1 156 ? -4.083  12.641  -11.389 1.00 0.00 ? 156 LEU A HD11 2  
ATOM 6380  H HD12 . LEU A 1 156 ? -5.058  11.587  -12.410 1.00 0.00 ? 156 LEU A HD12 2  
ATOM 6381  H HD13 . LEU A 1 156 ? -5.247  13.332  -12.512 1.00 0.00 ? 156 LEU A HD13 2  
ATOM 6382  H HD21 . LEU A 1 156 ? -2.844  14.649  -13.338 1.00 0.00 ? 156 LEU A HD21 2  
ATOM 6383  H HD22 . LEU A 1 156 ? -1.532  13.530  -13.713 1.00 0.00 ? 156 LEU A HD22 2  
ATOM 6384  H HD23 . LEU A 1 156 ? -2.168  13.625  -12.071 1.00 0.00 ? 156 LEU A HD23 2  
ATOM 6385  N N    . ALA A 1 157 ? -3.296  8.658   -11.750 1.00 0.00 ? 157 ALA A N    2  
ATOM 6386  C CA   . ALA A 1 157 ? -4.275  7.840   -11.040 1.00 0.00 ? 157 ALA A CA   2  
ATOM 6387  C C    . ALA A 1 157 ? -3.973  7.818   -9.544  1.00 0.00 ? 157 ALA A C    2  
ATOM 6388  O O    . ALA A 1 157 ? -4.882  7.986   -8.723  1.00 0.00 ? 157 ALA A O    2  
ATOM 6389  C CB   . ALA A 1 157 ? -4.256  6.412   -11.586 1.00 0.00 ? 157 ALA A CB   2  
ATOM 6390  H H    . ALA A 1 157 ? -2.772  8.257   -12.472 1.00 0.00 ? 157 ALA A H    2  
ATOM 6391  H HA   . ALA A 1 157 ? -5.263  8.253   -11.202 1.00 0.00 ? 157 ALA A HA   2  
ATOM 6392  H HB1  . ALA A 1 157 ? -5.212  5.943   -11.404 1.00 0.00 ? 157 ALA A HB1  2  
ATOM 6393  H HB2  . ALA A 1 157 ? -3.479  5.848   -11.091 1.00 0.00 ? 157 ALA A HB2  2  
ATOM 6394  H HB3  . ALA A 1 157 ? -4.063  6.437   -12.648 1.00 0.00 ? 157 ALA A HB3  2  
ATOM 6395  N N    . CYS A 1 158 ? -2.685  7.648   -9.192  1.00 0.00 ? 158 CYS A N    2  
ATOM 6396  C CA   . CYS A 1 158 ? -2.276  7.651   -7.785  1.00 0.00 ? 158 CYS A CA   2  
ATOM 6397  C C    . CYS A 1 158 ? -2.447  9.040   -7.162  1.00 0.00 ? 158 CYS A C    2  
ATOM 6398  O O    . CYS A 1 158 ? -2.885  9.157   -6.029  1.00 0.00 ? 158 CYS A O    2  
ATOM 6399  C CB   . CYS A 1 158 ? -0.828  7.154   -7.620  1.00 0.00 ? 158 CYS A CB   2  
ATOM 6400  S SG   . CYS A 1 158 ? -0.759  5.382   -7.979  1.00 0.00 ? 158 CYS A SG   2  
ATOM 6401  H H    . CYS A 1 158 ? -2.005  7.547   -9.891  1.00 0.00 ? 158 CYS A H    2  
ATOM 6402  H HA   . CYS A 1 158 ? -2.929  6.972   -7.255  1.00 0.00 ? 158 CYS A HA   2  
ATOM 6403  H HB2  . CYS A 1 158 ? -0.165  7.677   -8.290  1.00 0.00 ? 158 CYS A HB2  2  
ATOM 6404  H HB3  . CYS A 1 158 ? -0.508  7.321   -6.602  1.00 0.00 ? 158 CYS A HB3  2  
ATOM 6405  H HG   . CYS A 1 158 ? -1.398  4.941   -7.415  1.00 0.00 ? 158 CYS A HG   2  
ATOM 6406  N N    . LEU A 1 159 ? -2.100  10.091  -7.927  1.00 0.00 ? 159 LEU A N    2  
ATOM 6407  C CA   . LEU A 1 159 ? -2.219  11.485  -7.442  1.00 0.00 ? 159 LEU A CA   2  
ATOM 6408  C C    . LEU A 1 159 ? -3.675  11.856  -7.178  1.00 0.00 ? 159 LEU A C    2  
ATOM 6409  O O    . LEU A 1 159 ? -3.982  12.491  -6.164  1.00 0.00 ? 159 LEU A O    2  
ATOM 6410  C CB   . LEU A 1 159 ? -1.611  12.449  -8.469  1.00 0.00 ? 159 LEU A CB   2  
ATOM 6411  C CG   . LEU A 1 159 ? -0.082  12.277  -8.512  1.00 0.00 ? 159 LEU A CG   2  
ATOM 6412  C CD1  . LEU A 1 159 ? 0.473   12.996  -9.738  1.00 0.00 ? 159 LEU A CD1  2  
ATOM 6413  C CD2  . LEU A 1 159 ? 0.551   12.889  -7.254  1.00 0.00 ? 159 LEU A CD2  2  
ATOM 6414  H H    . LEU A 1 159 ? -1.756  9.929   -8.831  1.00 0.00 ? 159 LEU A H    2  
ATOM 6415  H HA   . LEU A 1 159 ? -1.683  11.590  -6.503  1.00 0.00 ? 159 LEU A HA   2  
ATOM 6416  H HB2  . LEU A 1 159 ? -2.026  12.242  -9.444  1.00 0.00 ? 159 LEU A HB2  2  
ATOM 6417  H HB3  . LEU A 1 159 ? -1.846  13.465  -8.190  1.00 0.00 ? 159 LEU A HB3  2  
ATOM 6418  H HG   . LEU A 1 159 ? 0.160   11.226  -8.571  1.00 0.00 ? 159 LEU A HG   2  
ATOM 6419  H HD11 . LEU A 1 159 ? 0.127   14.019  -9.744  1.00 0.00 ? 159 LEU A HD11 2  
ATOM 6420  H HD12 . LEU A 1 159 ? 0.133   12.496  -10.632 1.00 0.00 ? 159 LEU A HD12 2  
ATOM 6421  H HD13 . LEU A 1 159 ? 1.553   12.982  -9.707  1.00 0.00 ? 159 LEU A HD13 2  
ATOM 6422  H HD21 . LEU A 1 159 ? 0.180   13.893  -7.116  1.00 0.00 ? 159 LEU A HD21 2  
ATOM 6423  H HD22 . LEU A 1 159 ? 1.624   12.917  -7.370  1.00 0.00 ? 159 LEU A HD22 2  
ATOM 6424  H HD23 . LEU A 1 159 ? 0.297   12.289  -6.394  1.00 0.00 ? 159 LEU A HD23 2  
ATOM 6425  N N    . SER A 1 160 ? -4.579  11.421  -8.067  1.00 0.00 ? 160 SER A N    2  
ATOM 6426  C CA   . SER A 1 160 ? -6.006  11.670  -7.866  1.00 0.00 ? 160 SER A CA   2  
ATOM 6427  C C    . SER A 1 160 ? -6.471  10.948  -6.604  1.00 0.00 ? 160 SER A C    2  
ATOM 6428  O O    . SER A 1 160 ? -7.212  11.509  -5.791  1.00 0.00 ? 160 SER A O    2  
ATOM 6429  C CB   . SER A 1 160 ? -6.814  11.203  -9.081  1.00 0.00 ? 160 SER A CB   2  
ATOM 6430  O OG   . SER A 1 160 ? -6.623  9.809   -9.269  1.00 0.00 ? 160 SER A OG   2  
ATOM 6431  H H    . SER A 1 160 ? -4.286  10.891  -8.834  1.00 0.00 ? 160 SER A H    2  
ATOM 6432  H HA   . SER A 1 160 ? -6.155  12.732  -7.730  1.00 0.00 ? 160 SER A HA   2  
ATOM 6433  H HB2  . SER A 1 160 ? -7.862  11.390  -8.910  1.00 0.00 ? 160 SER A HB2  2  
ATOM 6434  H HB3  . SER A 1 160 ? -6.499  11.754  -9.958  1.00 0.00 ? 160 SER A HB3  2  
ATOM 6435  H HG   . SER A 1 160 ? -6.962  9.579   -10.138 1.00 0.00 ? 160 SER A HG   2  
ATOM 6436  N N    . ALA A 1 161 ? -5.950  9.725   -6.409  1.00 0.00 ? 161 ALA A N    2  
ATOM 6437  C CA   . ALA A 1 161 ? -6.219  8.944   -5.205  1.00 0.00 ? 161 ALA A CA   2  
ATOM 6438  C C    . ALA A 1 161 ? -5.669  9.670   -3.977  1.00 0.00 ? 161 ALA A C    2  
ATOM 6439  O O    . ALA A 1 161 ? -6.302  9.687   -2.922  1.00 0.00 ? 161 ALA A O    2  
ATOM 6440  C CB   . ALA A 1 161 ? -5.596  7.553   -5.329  1.00 0.00 ? 161 ALA A CB   2  
ATOM 6441  H H    . ALA A 1 161 ? -5.319  9.370   -7.069  1.00 0.00 ? 161 ALA A H    2  
ATOM 6442  H HA   . ALA A 1 161 ? -7.287  8.835   -5.086  1.00 0.00 ? 161 ALA A HA   2  
ATOM 6443  H HB1  . ALA A 1 161 ? -5.815  6.979   -4.441  1.00 0.00 ? 161 ALA A HB1  2  
ATOM 6444  H HB2  . ALA A 1 161 ? -4.529  7.644   -5.450  1.00 0.00 ? 161 ALA A HB2  2  
ATOM 6445  H HB3  . ALA A 1 161 ? -6.010  7.053   -6.191  1.00 0.00 ? 161 ALA A HB3  2  
ATOM 6446  N N    . LEU A 1 162 ? -4.488  10.291  -4.140  1.00 0.00 ? 162 LEU A N    2  
ATOM 6447  C CA   . LEU A 1 162 ? -3.850  11.055  -3.072  1.00 0.00 ? 162 LEU A CA   2  
ATOM 6448  C C    . LEU A 1 162 ? -4.727  12.216  -2.632  1.00 0.00 ? 162 LEU A C    2  
ATOM 6449  O O    . LEU A 1 162 ? -4.846  12.485  -1.432  1.00 0.00 ? 162 LEU A O    2  
ATOM 6450  C CB   . LEU A 1 162 ? -2.453  11.558  -3.523  1.00 0.00 ? 162 LEU A CB   2  
ATOM 6451  C CG   . LEU A 1 162 ? -1.445  10.397  -3.518  1.00 0.00 ? 162 LEU A CG   2  
ATOM 6452  C CD1  . LEU A 1 162 ? -0.158  10.803  -4.271  1.00 0.00 ? 162 LEU A CD1  2  
ATOM 6453  C CD2  . LEU A 1 162 ? -1.095  10.027  -2.063  1.00 0.00 ? 162 LEU A CD2  2  
ATOM 6454  H H    . LEU A 1 162 ? -4.051  10.247  -5.013  1.00 0.00 ? 162 LEU A H    2  
ATOM 6455  H HA   . LEU A 1 162 ? -3.718  10.401  -2.223  1.00 0.00 ? 162 LEU A HA   2  
ATOM 6456  H HB2  . LEU A 1 162 ? -2.526  11.942  -4.527  1.00 0.00 ? 162 LEU A HB2  2  
ATOM 6457  H HB3  . LEU A 1 162 ? -2.098  12.342  -2.884  1.00 0.00 ? 162 LEU A HB3  2  
ATOM 6458  H HG   . LEU A 1 162 ? -1.895  9.555   -4.009  1.00 0.00 ? 162 LEU A HG   2  
ATOM 6459  H HD11 . LEU A 1 162 ? 0.686   10.228  -3.911  1.00 0.00 ? 162 LEU A HD11 2  
ATOM 6460  H HD12 . LEU A 1 162 ? 0.048   11.854  -4.131  1.00 0.00 ? 162 LEU A HD12 2  
ATOM 6461  H HD13 . LEU A 1 162 ? -0.291  10.600  -5.322  1.00 0.00 ? 162 LEU A HD13 2  
ATOM 6462  H HD21 . LEU A 1 162 ? -0.226  9.389   -2.057  1.00 0.00 ? 162 LEU A HD21 2  
ATOM 6463  H HD22 . LEU A 1 162 ? -1.927  9.508   -1.611  1.00 0.00 ? 162 LEU A HD22 2  
ATOM 6464  H HD23 . LEU A 1 162 ? -0.886  10.928  -1.505  1.00 0.00 ? 162 LEU A HD23 2  
ATOM 6465  N N    . SER A 1 163 ? -5.369  12.880  -3.600  1.00 0.00 ? 163 SER A N    2  
ATOM 6466  C CA   . SER A 1 163 ? -6.273  13.985  -3.288  1.00 0.00 ? 163 SER A CA   2  
ATOM 6467  C C    . SER A 1 163 ? -7.448  13.480  -2.449  1.00 0.00 ? 163 SER A C    2  
ATOM 6468  O O    . SER A 1 163 ? -7.829  14.101  -1.453  1.00 0.00 ? 163 SER A O    2  
ATOM 6469  C CB   . SER A 1 163 ? -6.793  14.622  -4.575  1.00 0.00 ? 163 SER A CB   2  
ATOM 6470  O OG   . SER A 1 163 ? -5.713  15.239  -5.266  1.00 0.00 ? 163 SER A OG   2  
ATOM 6471  H H    . SER A 1 163 ? -5.254  12.600  -4.532  1.00 0.00 ? 163 SER A H    2  
ATOM 6472  H HA   . SER A 1 163 ? -5.726  14.725  -2.725  1.00 0.00 ? 163 SER A HA   2  
ATOM 6473  H HB2  . SER A 1 163 ? -7.225  13.862  -5.207  1.00 0.00 ? 163 SER A HB2  2  
ATOM 6474  H HB3  . SER A 1 163 ? -7.551  15.352  -4.329  1.00 0.00 ? 163 SER A HB3  2  
ATOM 6475  H HG   . SER A 1 163 ? -6.044  15.560  -6.107  1.00 0.00 ? 163 SER A HG   2  
ATOM 6476  N N    . MET A 1 164 ? -7.987  12.323  -2.847  1.00 0.00 ? 164 MET A N    2  
ATOM 6477  C CA   . MET A 1 164 ? -9.089  11.678  -2.130  1.00 0.00 ? 164 MET A CA   2  
ATOM 6478  C C    . MET A 1 164 ? -8.676  11.287  -0.713  1.00 0.00 ? 164 MET A C    2  
ATOM 6479  O O    . MET A 1 164 ? -9.439  11.471  0.236   1.00 0.00 ? 164 MET A O    2  
ATOM 6480  C CB   . MET A 1 164 ? -9.570  10.441  -2.929  1.00 0.00 ? 164 MET A CB   2  
ATOM 6481  C CG   . MET A 1 164 ? -10.702 9.692   -2.187  1.00 0.00 ? 164 MET A CG   2  
ATOM 6482  S SD   . MET A 1 164 ? -12.132 10.783  -1.919  1.00 0.00 ? 164 MET A SD   2  
ATOM 6483  C CE   . MET A 1 164 ? -12.876 10.622  -3.555  1.00 0.00 ? 164 MET A CE   2  
ATOM 6484  H H    . MET A 1 164 ? -7.611  11.873  -3.633  1.00 0.00 ? 164 MET A H    2  
ATOM 6485  H HA   . MET A 1 164 ? -9.907  12.372  -2.064  1.00 0.00 ? 164 MET A HA   2  
ATOM 6486  H HB2  . MET A 1 164 ? -9.932  10.767  -3.891  1.00 0.00 ? 164 MET A HB2  2  
ATOM 6487  H HB3  . MET A 1 164 ? -8.736  9.770   -3.073  1.00 0.00 ? 164 MET A HB3  2  
ATOM 6488  H HG2  . MET A 1 164 ? -10.994 8.850   -2.786  1.00 0.00 ? 164 MET A HG2  2  
ATOM 6489  H HG3  . MET A 1 164 ? -10.338 9.326   -1.241  1.00 0.00 ? 164 MET A HG3  2  
ATOM 6490  H HE1  . MET A 1 164 ? -12.103 10.449  -4.288  1.00 0.00 ? 164 MET A HE1  2  
ATOM 6491  H HE2  . MET A 1 164 ? -13.408 11.529  -3.799  1.00 0.00 ? 164 MET A HE2  2  
ATOM 6492  H HE3  . MET A 1 164 ? -13.574 9.799   -3.548  1.00 0.00 ? 164 MET A HE3  2  
ATOM 6493  N N    . ILE A 1 165 ? -7.497  10.692  -0.604  1.00 0.00 ? 165 ILE A N    2  
ATOM 6494  C CA   . ILE A 1 165 ? -6.990  10.192  0.676   1.00 0.00 ? 165 ILE A CA   2  
ATOM 6495  C C    . ILE A 1 165 ? -6.015  11.192  1.306   1.00 0.00 ? 165 ILE A C    2  
ATOM 6496  O O    . ILE A 1 165 ? -4.895  11.372  0.820   1.00 0.00 ? 165 ILE A O    2  
ATOM 6497  C CB   . ILE A 1 165 ? -6.283  8.817   0.452   1.00 0.00 ? 165 ILE A CB   2  
ATOM 6498  C CG1  . ILE A 1 165 ? -7.235  7.800   -0.283  1.00 0.00 ? 165 ILE A CG1  2  
ATOM 6499  C CG2  . ILE A 1 165 ? -5.795  8.218   1.786   1.00 0.00 ? 165 ILE A CG2  2  
ATOM 6500  C CD1  . ILE A 1 165 ? -8.545  7.553   0.511   1.00 0.00 ? 165 ILE A CD1  2  
ATOM 6501  H H    . ILE A 1 165 ? -6.980  10.539  -1.415  1.00 0.00 ? 165 ILE A H    2  
ATOM 6502  H HA   . ILE A 1 165 ? -7.821  10.043  1.348   1.00 0.00 ? 165 ILE A HA   2  
ATOM 6503  H HB   . ILE A 1 165 ? -5.415  8.991   -0.168  1.00 0.00 ? 165 ILE A HB   2  
ATOM 6504  H HG12 . ILE A 1 165 ? -7.487  8.194   -1.256  1.00 0.00 ? 165 ILE A HG12 2  
ATOM 6505  H HG13 . ILE A 1 165 ? -6.716  6.861   -0.409  1.00 0.00 ? 165 ILE A HG13 2  
ATOM 6506  H HG21 . ILE A 1 165 ? -6.596  7.665   2.257   1.00 0.00 ? 165 ILE A HG21 2  
ATOM 6507  H HG22 . ILE A 1 165 ? -5.462  9.004   2.445   1.00 0.00 ? 165 ILE A HG22 2  
ATOM 6508  H HG23 . ILE A 1 165 ? -4.974  7.546   1.586   1.00 0.00 ? 165 ILE A HG23 2  
ATOM 6509  H HD11 . ILE A 1 165 ? -9.129  6.794   0.013   1.00 0.00 ? 165 ILE A HD11 2  
ATOM 6510  H HD12 . ILE A 1 165 ? -9.112  8.470   0.560   1.00 0.00 ? 165 ILE A HD12 2  
ATOM 6511  H HD13 . ILE A 1 165 ? -8.303  7.224   1.512   1.00 0.00 ? 165 ILE A HD13 2  
ATOM 6512  N N    . THR A 1 166 ? -6.445  11.807  2.415   1.00 0.00 ? 166 THR A N    2  
ATOM 6513  C CA   . THR A 1 166 ? -5.611  12.760  3.146   1.00 0.00 ? 166 THR A CA   2  
ATOM 6514  C C    . THR A 1 166 ? -6.142  12.961  4.578   1.00 0.00 ? 166 THR A C    2  
ATOM 6515  O O    . THR A 1 166 ? -7.347  12.835  4.816   1.00 0.00 ? 166 THR A O    2  
ATOM 6516  C CB   . THR A 1 166 ? -5.546  14.097  2.379   1.00 0.00 ? 166 THR A CB   2  
ATOM 6517  O OG1  . THR A 1 166 ? -4.661  14.986  3.046   1.00 0.00 ? 166 THR A OG1  2  
ATOM 6518  C CG2  . THR A 1 166 ? -6.944  14.731  2.283   1.00 0.00 ? 166 THR A CG2  2  
ATOM 6519  H H    . THR A 1 166 ? -7.337  11.597  2.761   1.00 0.00 ? 166 THR A H    2  
ATOM 6520  H HA   . THR A 1 166 ? -4.611  12.347  3.206   1.00 0.00 ? 166 THR A HA   2  
ATOM 6521  H HB   . THR A 1 166 ? -5.185  13.903  1.378   1.00 0.00 ? 166 THR A HB   2  
ATOM 6522  H HG1  . THR A 1 166 ? -4.616  15.797  2.535   1.00 0.00 ? 166 THR A HG1  2  
ATOM 6523  H HG21 . THR A 1 166 ? -7.313  14.939  3.277   1.00 0.00 ? 166 THR A HG21 2  
ATOM 6524  H HG22 . THR A 1 166 ? -7.616  14.049  1.786   1.00 0.00 ? 166 THR A HG22 2  
ATOM 6525  H HG23 . THR A 1 166 ? -6.884  15.651  1.721   1.00 0.00 ? 166 THR A HG23 2  
ATOM 6526  N N    . GLU A 1 167 ? -5.236  13.260  5.524   1.00 0.00 ? 167 GLU A N    2  
ATOM 6527  C CA   . GLU A 1 167 ? -5.625  13.438  6.931   1.00 0.00 ? 167 GLU A CA   2  
ATOM 6528  C C    . GLU A 1 167 ? -6.606  14.615  7.086   1.00 0.00 ? 167 GLU A C    2  
ATOM 6529  O O    . GLU A 1 167 ? -6.361  15.709  6.570   1.00 0.00 ? 167 GLU A O    2  
ATOM 6530  C CB   . GLU A 1 167 ? -4.382  13.665  7.805   1.00 0.00 ? 167 GLU A CB   2  
ATOM 6531  C CG   . GLU A 1 167 ? -4.750  13.518  9.291   1.00 0.00 ? 167 GLU A CG   2  
ATOM 6532  C CD   . GLU A 1 167 ? -3.531  13.815  10.157  1.00 0.00 ? 167 GLU A CD   2  
ATOM 6533  O OE1  . GLU A 1 167 ? -3.085  14.950  10.148  1.00 0.00 ? 167 GLU A OE1  2  
ATOM 6534  O OE2  . GLU A 1 167 ? -3.062  12.903  10.817  1.00 0.00 ? 167 GLU A OE2  2  
ATOM 6535  H H    . GLU A 1 167 ? -4.292  13.337  5.274   1.00 0.00 ? 167 GLU A H    2  
ATOM 6536  H HA   . GLU A 1 167 ? -6.111  12.535  7.253   1.00 0.00 ? 167 GLU A HA   2  
ATOM 6537  H HB2  . GLU A 1 167 ? -3.627  12.937  7.547   1.00 0.00 ? 167 GLU A HB2  2  
ATOM 6538  H HB3  . GLU A 1 167 ? -3.998  14.658  7.630   1.00 0.00 ? 167 GLU A HB3  2  
ATOM 6539  H HG2  . GLU A 1 167 ? -5.545  14.205  9.540   1.00 0.00 ? 167 GLU A HG2  2  
ATOM 6540  H HG3  . GLU A 1 167 ? -5.075  12.501  9.492   1.00 0.00 ? 167 GLU A HG3  2  
ATOM 6541  N N    . ARG A 1 168 ? -7.725  14.372  7.794   1.00 0.00 ? 168 ARG A N    2  
ATOM 6542  C CA   . ARG A 1 168 ? -8.761  15.401  8.014   1.00 0.00 ? 168 ARG A CA   2  
ATOM 6543  C C    . ARG A 1 168 ? -9.151  15.485  9.500   1.00 0.00 ? 168 ARG A C    2  
ATOM 6544  O O    . ARG A 1 168 ? -9.990  14.715  9.969   1.00 0.00 ? 168 ARG A O    2  
ATOM 6545  C CB   . ARG A 1 168 ? -10.023 15.087  7.169   1.00 0.00 ? 168 ARG A CB   2  
ATOM 6546  C CG   . ARG A 1 168 ? -9.664  14.976  5.664   1.00 0.00 ? 168 ARG A CG   2  
ATOM 6547  C CD   . ARG A 1 168 ? -9.721  16.361  4.991   1.00 0.00 ? 168 ARG A CD   2  
ATOM 6548  N NE   . ARG A 1 168 ? -8.451  17.088  5.186   1.00 0.00 ? 168 ARG A NE   2  
ATOM 6549  C CZ   . ARG A 1 168 ? -8.244  18.354  4.732   1.00 0.00 ? 168 ARG A CZ   2  
ATOM 6550  N NH1  . ARG A 1 168 ? -9.182  19.012  4.078   1.00 0.00 ? 168 ARG A NH1  2  
ATOM 6551  N NH2  . ARG A 1 168 ? -7.094  18.930  4.946   1.00 0.00 ? 168 ARG A NH2  2  
ATOM 6552  H H    . ARG A 1 168 ? -7.860  13.484  8.175   1.00 0.00 ? 168 ARG A H    2  
ATOM 6553  H HA   . ARG A 1 168 ? -8.369  16.358  7.704   1.00 0.00 ? 168 ARG A HA   2  
ATOM 6554  H HB2  . ARG A 1 168 ? -10.438 14.147  7.499   1.00 0.00 ? 168 ARG A HB2  2  
ATOM 6555  H HB3  . ARG A 1 168 ? -10.763 15.861  7.310   1.00 0.00 ? 168 ARG A HB3  2  
ATOM 6556  H HG2  . ARG A 1 168 ? -8.672  14.566  5.551   1.00 0.00 ? 168 ARG A HG2  2  
ATOM 6557  H HG3  . ARG A 1 168 ? -10.374 14.321  5.179   1.00 0.00 ? 168 ARG A HG3  2  
ATOM 6558  H HD2  . ARG A 1 168 ? -9.889  16.232  3.932   1.00 0.00 ? 168 ARG A HD2  2  
ATOM 6559  H HD3  . ARG A 1 168 ? -10.534 16.938  5.408   1.00 0.00 ? 168 ARG A HD3  2  
ATOM 6560  H HE   . ARG A 1 168 ? -7.725  16.639  5.663   1.00 0.00 ? 168 ARG A HE   2  
ATOM 6561  H HH11 . ARG A 1 168 ? -10.069 18.582  3.906   1.00 0.00 ? 168 ARG A HH11 2  
ATOM 6562  H HH12 . ARG A 1 168 ? -9.008  19.942  3.754   1.00 0.00 ? 168 ARG A HH12 2  
ATOM 6563  H HH21 . ARG A 1 168 ? -6.375  18.443  5.442   1.00 0.00 ? 168 ARG A HH21 2  
ATOM 6564  H HH22 . ARG A 1 168 ? -6.930  19.859  4.613   1.00 0.00 ? 168 ARG A HH22 2  
ATOM 6565  N N    . HIS A 1 169 ? -8.541  16.459  10.209  1.00 0.00 ? 169 HIS A N    2  
ATOM 6566  C CA   . HIS A 1 169 ? -8.787  16.739  11.658  1.00 0.00 ? 169 HIS A CA   2  
ATOM 6567  C C    . HIS A 1 169 ? -9.497  15.576  12.422  1.00 0.00 ? 169 HIS A C    2  
ATOM 6568  O O    . HIS A 1 169 ? -8.828  14.659  12.906  1.00 0.00 ? 169 HIS A O    2  
ATOM 6569  C CB   . HIS A 1 169 ? -9.552  18.089  11.822  1.00 0.00 ? 169 HIS A CB   2  
ATOM 6570  C CG   . HIS A 1 169 ? -8.596  19.268  11.741  1.00 0.00 ? 169 HIS A CG   2  
ATOM 6571  N ND1  . HIS A 1 169 ? -8.814  20.441  12.449  1.00 0.00 ? 169 HIS A ND1  2  
ATOM 6572  C CD2  . HIS A 1 169 ? -7.431  19.473  11.031  1.00 0.00 ? 169 HIS A CD2  2  
ATOM 6573  C CE1  . HIS A 1 169 ? -7.808  21.287  12.154  1.00 0.00 ? 169 HIS A CE1  2  
ATOM 6574  N NE2  . HIS A 1 169 ? -6.939  20.745  11.295  1.00 0.00 ? 169 HIS A NE2  2  
ATOM 6575  H H    . HIS A 1 169 ? -7.904  17.035  9.737   1.00 0.00 ? 169 HIS A H    2  
ATOM 6576  H HA   . HIS A 1 169 ? -7.821  16.841  12.126  1.00 0.00 ? 169 HIS A HA   2  
ATOM 6577  H HB2  . HIS A 1 169 ? -10.291 18.175  11.039  1.00 0.00 ? 169 HIS A HB2  2  
ATOM 6578  H HB3  . HIS A 1 169 ? -10.051 18.098  12.780  1.00 0.00 ? 169 HIS A HB3  2  
ATOM 6579  H HD2  . HIS A 1 169 ? -6.971  18.751  10.371  1.00 0.00 ? 169 HIS A HD2  2  
ATOM 6580  H HE1  . HIS A 1 169 ? -7.714  22.282  12.562  1.00 0.00 ? 169 HIS A HE1  2  
ATOM 6581  H HE2  . HIS A 1 169 ? -6.128  21.156  10.930  1.00 0.00 ? 169 HIS A HE2  2  
ATOM 6582  N N    . GLY A 1 170 ? -10.845 15.635  12.536  1.00 0.00 ? 170 GLY A N    2  
ATOM 6583  C CA   . GLY A 1 170 ? -11.609 14.604  13.245  1.00 0.00 ? 170 GLY A CA   2  
ATOM 6584  C C    . GLY A 1 170 ? -11.796 13.379  12.367  1.00 0.00 ? 170 GLY A C    2  
ATOM 6585  O O    . GLY A 1 170 ? -12.924 12.971  12.081  1.00 0.00 ? 170 GLY A O    2  
ATOM 6586  H H    . GLY A 1 170 ? -11.325 16.394  12.141  1.00 0.00 ? 170 GLY A H    2  
ATOM 6587  H HA2  . GLY A 1 170 ? -11.077 14.323  14.143  1.00 0.00 ? 170 GLY A HA2  2  
ATOM 6588  H HA3  . GLY A 1 170 ? -12.579 14.997  13.512  1.00 0.00 ? 170 GLY A HA3  2  
ATOM 6589  N N    . LEU A 1 171 ? -10.676 12.828  11.910  1.00 0.00 ? 171 LEU A N    2  
ATOM 6590  C CA   . LEU A 1 171 ? -10.683 11.670  11.011  1.00 0.00 ? 171 LEU A CA   2  
ATOM 6591  C C    . LEU A 1 171 ? -10.947 10.367  11.755  1.00 0.00 ? 171 LEU A C    2  
ATOM 6592  O O    . LEU A 1 171 ? -10.442 10.166  12.873  1.00 0.00 ? 171 LEU A O    2  
ATOM 6593  C CB   . LEU A 1 171 ? -9.302  11.543  10.297  1.00 0.00 ? 171 LEU A CB   2  
ATOM 6594  C CG   . LEU A 1 171 ? -9.416  11.434  8.739   1.00 0.00 ? 171 LEU A CG   2  
ATOM 6595  C CD1  . LEU A 1 171 ? -8.045  11.065  8.180   1.00 0.00 ? 171 LEU A CD1  2  
ATOM 6596  C CD2  . LEU A 1 171 ? -10.442 10.347  8.300   1.00 0.00 ? 171 LEU A CD2  2  
ATOM 6597  H H    . LEU A 1 171 ? -9.816  13.236  12.153  1.00 0.00 ? 171 LEU A H    2  
ATOM 6598  H HA   . LEU A 1 171 ? -11.447 11.822  10.270  1.00 0.00 ? 171 LEU A HA   2  
ATOM 6599  H HB2  . LEU A 1 171 ? -8.728  12.425  10.525  1.00 0.00 ? 171 LEU A HB2  2  
ATOM 6600  H HB3  . LEU A 1 171 ? -8.751  10.688  10.675  1.00 0.00 ? 171 LEU A HB3  2  
ATOM 6601  H HG   . LEU A 1 171 ? -9.704  12.396  8.344   1.00 0.00 ? 171 LEU A HG   2  
ATOM 6602  H HD11 . LEU A 1 171 ? -8.020  11.267  7.120   1.00 0.00 ? 171 LEU A HD11 2  
ATOM 6603  H HD12 . LEU A 1 171 ? -7.851  10.017  8.356   1.00 0.00 ? 171 LEU A HD12 2  
ATOM 6604  H HD13 . LEU A 1 171 ? -7.284  11.650  8.675   1.00 0.00 ? 171 LEU A HD13 2  
ATOM 6605  H HD21 . LEU A 1 171 ? -10.184 9.398   8.748   1.00 0.00 ? 171 LEU A HD21 2  
ATOM 6606  H HD22 . LEU A 1 171 ? -10.436 10.257  7.227   1.00 0.00 ? 171 LEU A HD22 2  
ATOM 6607  H HD23 . LEU A 1 171 ? -11.433 10.635  8.608   1.00 0.00 ? 171 LEU A HD23 2  
ATOM 6608  N N    . LYS A 1 172 ? -11.592 9.414   11.055  1.00 0.00 ? 172 LYS A N    2  
ATOM 6609  C CA   . LYS A 1 172 ? -11.731 8.086   11.600  1.00 0.00 ? 172 LYS A CA   2  
ATOM 6610  C C    . LYS A 1 172 ? -10.408 7.384   11.484  1.00 0.00 ? 172 LYS A C    2  
ATOM 6611  O O    . LYS A 1 172 ? -9.992  6.818   10.374  1.00 0.00 ? 172 LYS A O    2  
ATOM 6612  C CB   . LYS A 1 172 ? -12.780 7.236   10.895  1.00 0.00 ? 172 LYS A CB   2  
ATOM 6613  C CG   . LYS A 1 172 ? -14.158 7.328   11.586  1.00 0.00 ? 172 LYS A CG   2  
ATOM 6614  C CD   . LYS A 1 172 ? -14.260 6.230   12.677  1.00 0.00 ? 172 LYS A CD   2  
ATOM 6615  C CE   . LYS A 1 172 ? -15.718 5.941   13.016  1.00 0.00 ? 172 LYS A CE   2  
ATOM 6616  N NZ   . LYS A 1 172 ? -16.198 6.914   14.037  1.00 0.00 ? 172 LYS A NZ   2  
ATOM 6617  H H    . LYS A 1 172 ? -11.864 9.588   10.136  1.00 0.00 ? 172 LYS A H    2  
ATOM 6618  H HA   . LYS A 1 172 ? -11.983 8.175   12.649  1.00 0.00 ? 172 LYS A HA   2  
ATOM 6619  H HB2  . LYS A 1 172 ? -12.845 7.496   9.864   1.00 0.00 ? 172 LYS A HB2  2  
ATOM 6620  H HB3  . LYS A 1 172 ? -12.440 6.222   10.956  1.00 0.00 ? 172 LYS A HB3  2  
ATOM 6621  H HG2  . LYS A 1 172 ? -14.294 8.304   12.029  1.00 0.00 ? 172 LYS A HG2  2  
ATOM 6622  H HG3  . LYS A 1 172 ? -14.918 7.155   10.845  1.00 0.00 ? 172 LYS A HG3  2  
ATOM 6623  H HD2  . LYS A 1 172 ? -13.804 5.319   12.315  1.00 0.00 ? 172 LYS A HD2  2  
ATOM 6624  H HD3  . LYS A 1 172 ? -13.746 6.553   13.563  1.00 0.00 ? 172 LYS A HD3  2  
ATOM 6625  H HE2  . LYS A 1 172 ? -16.330 6.011   12.127  1.00 0.00 ? 172 LYS A HE2  2  
ATOM 6626  H HE3  . LYS A 1 172 ? -15.770 4.940   13.411  1.00 0.00 ? 172 LYS A HE3  2  
ATOM 6627  H HZ1  . LYS A 1 172 ? -15.758 7.840   13.869  1.00 0.00 ? 172 LYS A HZ1  2  
ATOM 6628  H HZ2  . LYS A 1 172 ? -15.939 6.574   14.987  1.00 0.00 ? 172 LYS A HZ2  2  
ATOM 6629  H HZ3  . LYS A 1 172 ? -17.230 7.007   13.971  1.00 0.00 ? 172 LYS A HZ3  2  
ATOM 6630  N N    . GLU A 1 173 ? -9.721  7.339   12.583  1.00 0.00 ? 173 GLU A N    2  
ATOM 6631  C CA   . GLU A 1 173 ? -8.484  6.632   12.589  1.00 0.00 ? 173 GLU A CA   2  
ATOM 6632  C C    . GLU A 1 173 ? -7.565  7.322   11.538  1.00 0.00 ? 173 GLU A C    2  
ATOM 6633  O O    . GLU A 1 173 ? -7.590  6.955   10.351  1.00 0.00 ? 173 GLU A O    2  
ATOM 6634  C CB   . GLU A 1 173 ? -8.742  5.084   12.204  1.00 0.00 ? 173 GLU A CB   2  
ATOM 6635  C CG   . GLU A 1 173 ? -10.139 4.597   12.725  1.00 0.00 ? 173 GLU A CG   2  
ATOM 6636  C CD   . GLU A 1 173 ? -10.134 3.086   12.926  1.00 0.00 ? 173 GLU A CD   2  
ATOM 6637  O OE1  . GLU A 1 173 ? -9.456  2.631   13.833  1.00 0.00 ? 173 GLU A OE1  2  
ATOM 6638  O OE2  . GLU A 1 173 ? -10.808 2.406   12.171  1.00 0.00 ? 173 GLU A OE2  2  
ATOM 6639  H H    . GLU A 1 173 ? -10.070 7.764   13.394  1.00 0.00 ? 173 GLU A H    2  
ATOM 6640  H HA   . GLU A 1 173 ? -8.032  6.689   13.568  1.00 0.00 ? 173 GLU A HA   2  
ATOM 6641  H HB2  . GLU A 1 173 ? -8.770  4.984   11.131  1.00 0.00 ? 173 GLU A HB2  2  
ATOM 6642  H HB3  . GLU A 1 173 ? -7.968  4.446   12.591  1.00 0.00 ? 173 GLU A HB3  2  
ATOM 6643  H HG2  . GLU A 1 173 ? -10.389 5.103   13.641  1.00 0.00 ? 173 GLU A HG2  2  
ATOM 6644  H HG3  . GLU A 1 173 ? -10.903 4.853   11.993  1.00 0.00 ? 173 GLU A HG3  2  
ATOM 6645  N N    . PRO A 1 174 ? -6.807  8.369   11.911  1.00 0.00 ? 174 PRO A N    2  
ATOM 6646  C CA   . PRO A 1 174 ? -5.879  9.050   10.939  1.00 0.00 ? 174 PRO A CA   2  
ATOM 6647  C C    . PRO A 1 174 ? -5.098  8.002   10.176  1.00 0.00 ? 174 PRO A C    2  
ATOM 6648  O O    . PRO A 1 174 ? -4.789  8.151   8.995   1.00 0.00 ? 174 PRO A O    2  
ATOM 6649  C CB   . PRO A 1 174 ? -4.940  9.779   11.880  1.00 0.00 ? 174 PRO A CB   2  
ATOM 6650  C CG   . PRO A 1 174 ? -5.822  10.219  12.988  1.00 0.00 ? 174 PRO A CG   2  
ATOM 6651  C CD   . PRO A 1 174 ? -6.749  9.028   13.248  1.00 0.00 ? 174 PRO A CD   2  
ATOM 6652  H HA   . PRO A 1 174 ? -6.383  9.752   10.294  1.00 0.00 ? 174 PRO A HA   2  
ATOM 6653  H HB2  . PRO A 1 174 ? -4.192  9.091   12.243  1.00 0.00 ? 174 PRO A HB2  2  
ATOM 6654  H HB3  . PRO A 1 174 ? -4.453  10.594  11.406  1.00 0.00 ? 174 PRO A HB3  2  
ATOM 6655  H HG2  . PRO A 1 174 ? -5.241  10.458  13.863  1.00 0.00 ? 174 PRO A HG2  2  
ATOM 6656  H HG3  . PRO A 1 174 ? -6.416  11.068  12.683  1.00 0.00 ? 174 PRO A HG3  2  
ATOM 6657  H HD2  . PRO A 1 174 ? -6.319  8.370   13.993  1.00 0.00 ? 174 PRO A HD2  2  
ATOM 6658  H HD3  . PRO A 1 174 ? -7.733  9.357   13.541  1.00 0.00 ? 174 PRO A HD3  2  
ATOM 6659  N N    . LYS A 1 175 ? -4.795  6.945   10.900  1.00 0.00 ? 175 LYS A N    2  
ATOM 6660  C CA   . LYS A 1 175 ? -4.059  5.844   10.412  1.00 0.00 ? 175 LYS A CA   2  
ATOM 6661  C C    . LYS A 1 175 ? -4.816  5.086   9.304   1.00 0.00 ? 175 LYS A C    2  
ATOM 6662  O O    . LYS A 1 175 ? -4.168  4.532   8.421   1.00 0.00 ? 175 LYS A O    2  
ATOM 6663  C CB   . LYS A 1 175 ? -3.680  4.925   11.571  1.00 0.00 ? 175 LYS A CB   2  
ATOM 6664  C CG   . LYS A 1 175 ? -2.743  5.706   12.520  1.00 0.00 ? 175 LYS A CG   2  
ATOM 6665  C CD   . LYS A 1 175 ? -2.304  4.805   13.679  1.00 0.00 ? 175 LYS A CD   2  
ATOM 6666  C CE   . LYS A 1 175 ? -1.380  5.585   14.615  1.00 0.00 ? 175 LYS A CE   2  
ATOM 6667  N NZ   . LYS A 1 175 ? -0.952  4.705   15.742  1.00 0.00 ? 175 LYS A NZ   2  
ATOM 6668  H H    . LYS A 1 175 ? -5.076  6.930   11.839  1.00 0.00 ? 175 LYS A H    2  
ATOM 6669  H HA   . LYS A 1 175 ? -3.147  6.230   9.992   1.00 0.00 ? 175 LYS A HA   2  
ATOM 6670  H HB2  . LYS A 1 175 ? -4.573  4.623   12.099  1.00 0.00 ? 175 LYS A HB2  2  
ATOM 6671  H HB3  . LYS A 1 175 ? -3.163  4.056   11.195  1.00 0.00 ? 175 LYS A HB3  2  
ATOM 6672  H HG2  . LYS A 1 175 ? -1.891  6.076   11.969  1.00 0.00 ? 175 LYS A HG2  2  
ATOM 6673  H HG3  . LYS A 1 175 ? -3.284  6.562   12.911  1.00 0.00 ? 175 LYS A HG3  2  
ATOM 6674  H HD2  . LYS A 1 175 ? -3.174  4.471   14.226  1.00 0.00 ? 175 LYS A HD2  2  
ATOM 6675  H HD3  . LYS A 1 175 ? -1.774  3.949   13.289  1.00 0.00 ? 175 LYS A HD3  2  
ATOM 6676  H HE2  . LYS A 1 175 ? -0.511  5.919   14.067  1.00 0.00 ? 175 LYS A HE2  2  
ATOM 6677  H HE3  . LYS A 1 175 ? -1.907  6.441   15.008  1.00 0.00 ? 175 LYS A HE3  2  
ATOM 6678  H HZ1  . LYS A 1 175 ? -1.676  4.718   16.487  1.00 0.00 ? 175 LYS A HZ1  2  
ATOM 6679  H HZ2  . LYS A 1 175 ? -0.049  5.052   16.126  1.00 0.00 ? 175 LYS A HZ2  2  
ATOM 6680  H HZ3  . LYS A 1 175 ? -0.831  3.732   15.397  1.00 0.00 ? 175 LYS A HZ3  2  
ATOM 6681  N N    . ARG A 1 176 ? -6.205  5.076   9.314   1.00 0.00 ? 176 ARG A N    2  
ATOM 6682  C CA   . ARG A 1 176 ? -6.923  4.409   8.230   1.00 0.00 ? 176 ARG A CA   2  
ATOM 6683  C C    . ARG A 1 176 ? -6.667  5.134   6.933   1.00 0.00 ? 176 ARG A C    2  
ATOM 6684  O O    . ARG A 1 176 ? -6.316  4.515   5.915   1.00 0.00 ? 176 ARG A O    2  
ATOM 6685  C CB   . ARG A 1 176 ? -8.434  4.382   8.549   1.00 0.00 ? 176 ARG A CB   2  
ATOM 6686  C CG   . ARG A 1 176 ? -8.866  3.019   9.184   1.00 0.00 ? 176 ARG A CG   2  
ATOM 6687  C CD   . ARG A 1 176 ? -7.957  2.593   10.355  1.00 0.00 ? 176 ARG A CD   2  
ATOM 6688  N NE   . ARG A 1 176 ? -7.046  1.517   9.920   1.00 0.00 ? 176 ARG A NE   2  
ATOM 6689  C CZ   . ARG A 1 176 ? -7.431  0.219   9.794   1.00 0.00 ? 176 ARG A CZ   2  
ATOM 6690  N NH1  . ARG A 1 176 ? -8.666  -0.159  10.065  1.00 0.00 ? 176 ARG A NH1  2  
ATOM 6691  N NH2  . ARG A 1 176 ? -6.565  -0.670  9.391   1.00 0.00 ? 176 ARG A NH2  2  
ATOM 6692  H H    . ARG A 1 176 ? -6.740  5.537   10.010  1.00 0.00 ? 176 ARG A H    2  
ATOM 6693  H HA   . ARG A 1 176 ? -6.551  3.398   8.123   1.00 0.00 ? 176 ARG A HA   2  
ATOM 6694  H HB2  . ARG A 1 176 ? -8.657  5.188   9.224   1.00 0.00 ? 176 ARG A HB2  2  
ATOM 6695  H HB3  . ARG A 1 176 ? -9.002  4.542   7.649   1.00 0.00 ? 176 ARG A HB3  2  
ATOM 6696  H HG2  . ARG A 1 176 ? -9.866  3.120   9.563   1.00 0.00 ? 176 ARG A HG2  2  
ATOM 6697  H HG3  . ARG A 1 176 ? -8.848  2.254   8.430   1.00 0.00 ? 176 ARG A HG3  2  
ATOM 6698  H HD2  . ARG A 1 176 ? -7.372  3.434   10.706  1.00 0.00 ? 176 ARG A HD2  2  
ATOM 6699  H HD3  . ARG A 1 176 ? -8.594  2.224   11.139  1.00 0.00 ? 176 ARG A HD3  2  
ATOM 6700  H HE   . ARG A 1 176 ? -6.117  1.749   9.711   1.00 0.00 ? 176 ARG A HE   2  
ATOM 6701  H HH11 . ARG A 1 176 ? -9.340  0.515   10.370  1.00 0.00 ? 176 ARG A HH11 2  
ATOM 6702  H HH12 . ARG A 1 176 ? -8.930  -1.118  9.965   1.00 0.00 ? 176 ARG A HH12 2  
ATOM 6703  H HH21 . ARG A 1 176 ? -5.627  -0.394  9.179   1.00 0.00 ? 176 ARG A HH21 2  
ATOM 6704  H HH22 . ARG A 1 176 ? -6.837  -1.627  9.296   1.00 0.00 ? 176 ARG A HH22 2  
ATOM 6705  N N    . VAL A 1 177 ? -6.814  6.449   6.976   1.00 0.00 ? 177 VAL A N    2  
ATOM 6706  C CA   . VAL A 1 177 ? -6.572  7.274   5.790   1.00 0.00 ? 177 VAL A CA   2  
ATOM 6707  C C    . VAL A 1 177 ? -5.088  7.217   5.384   1.00 0.00 ? 177 VAL A C    2  
ATOM 6708  O O    . VAL A 1 177 ? -4.762  7.138   4.196   1.00 0.00 ? 177 VAL A O    2  
ATOM 6709  C CB   . VAL A 1 177 ? -7.050  8.722   6.043   1.00 0.00 ? 177 VAL A CB   2  
ATOM 6710  C CG1  . VAL A 1 177 ? -6.657  9.648   4.868   1.00 0.00 ? 177 VAL A CG1  2  
ATOM 6711  C CG2  . VAL A 1 177 ? -8.583  8.718   6.198   1.00 0.00 ? 177 VAL A CG2  2  
ATOM 6712  H H    . VAL A 1 177 ? -7.079  6.872   7.832   1.00 0.00 ? 177 VAL A H    2  
ATOM 6713  H HA   . VAL A 1 177 ? -7.152  6.859   4.976   1.00 0.00 ? 177 VAL A HA   2  
ATOM 6714  H HB   . VAL A 1 177 ? -6.597  9.090   6.953   1.00 0.00 ? 177 VAL A HB   2  
ATOM 6715  H HG11 . VAL A 1 177 ? -5.592  9.826   4.886   1.00 0.00 ? 177 VAL A HG11 2  
ATOM 6716  H HG12 . VAL A 1 177 ? -7.183  10.582  4.967   1.00 0.00 ? 177 VAL A HG12 2  
ATOM 6717  H HG13 . VAL A 1 177 ? -6.933  9.180   3.935   1.00 0.00 ? 177 VAL A HG13 2  
ATOM 6718  H HG21 . VAL A 1 177 ? -9.029  7.991   5.536   1.00 0.00 ? 177 VAL A HG21 2  
ATOM 6719  H HG22 . VAL A 1 177 ? -8.974  9.695   5.962   1.00 0.00 ? 177 VAL A HG22 2  
ATOM 6720  H HG23 . VAL A 1 177 ? -8.835  8.473   7.219   1.00 0.00 ? 177 VAL A HG23 2  
ATOM 6721  N N    . GLU A 1 178 ? -4.214  7.245   6.384   1.00 0.00 ? 178 GLU A N    2  
ATOM 6722  C CA   . GLU A 1 178 ? -2.757  7.185   6.151   1.00 0.00 ? 178 GLU A CA   2  
ATOM 6723  C C    . GLU A 1 178 ? -2.360  5.848   5.550   1.00 0.00 ? 178 GLU A C    2  
ATOM 6724  O O    . GLU A 1 178 ? -1.458  5.773   4.718   1.00 0.00 ? 178 GLU A O    2  
ATOM 6725  C CB   . GLU A 1 178 ? -1.980  7.435   7.439   1.00 0.00 ? 178 GLU A CB   2  
ATOM 6726  C CG   . GLU A 1 178 ? -2.111  8.917   7.844   1.00 0.00 ? 178 GLU A CG   2  
ATOM 6727  C CD   . GLU A 1 178 ? -1.536  9.169   9.255   1.00 0.00 ? 178 GLU A CD   2  
ATOM 6728  O OE1  . GLU A 1 178 ? -1.408  8.218   10.019  1.00 0.00 ? 178 GLU A OE1  2  
ATOM 6729  O OE2  . GLU A 1 178 ? -1.232  10.315  9.544   1.00 0.00 ? 178 GLU A OE2  2  
ATOM 6730  H H    . GLU A 1 178 ? -4.563  7.257   7.299   1.00 0.00 ? 178 GLU A H    2  
ATOM 6731  H HA   . GLU A 1 178 ? -2.500  7.958   5.439   1.00 0.00 ? 178 GLU A HA   2  
ATOM 6732  H HB2  . GLU A 1 178 ? -2.376  6.805   8.214   1.00 0.00 ? 178 GLU A HB2  2  
ATOM 6733  H HB3  . GLU A 1 178 ? -0.938  7.200   7.283   1.00 0.00 ? 178 GLU A HB3  2  
ATOM 6734  H HG2  . GLU A 1 178 ? -1.568  9.522   7.133   1.00 0.00 ? 178 GLU A HG2  2  
ATOM 6735  H HG3  . GLU A 1 178 ? -3.149  9.206   7.825   1.00 0.00 ? 178 GLU A HG3  2  
ATOM 6736  N N    . GLU A 1 179 ? -3.053  4.793   5.981   1.00 0.00 ? 179 GLU A N    2  
ATOM 6737  C CA   . GLU A 1 179 ? -2.806  3.441   5.494   1.00 0.00 ? 179 GLU A CA   2  
ATOM 6738  C C    . GLU A 1 179 ? -2.970  3.429   3.984   1.00 0.00 ? 179 GLU A C    2  
ATOM 6739  O O    . GLU A 1 179 ? -2.127  2.913   3.254   1.00 0.00 ? 179 GLU A O    2  
ATOM 6740  C CB   . GLU A 1 179 ? -3.867  2.514   6.100   1.00 0.00 ? 179 GLU A CB   2  
ATOM 6741  C CG   . GLU A 1 179 ? -3.583  1.054   5.739   1.00 0.00 ? 179 GLU A CG   2  
ATOM 6742  C CD   . GLU A 1 179 ? -4.657  0.151   6.338   1.00 0.00 ? 179 GLU A CD   2  
ATOM 6743  O OE1  . GLU A 1 179 ? -5.816  0.341   6.005   1.00 0.00 ? 179 GLU A OE1  2  
ATOM 6744  O OE2  . GLU A 1 179 ? -4.305  -0.719  7.118   1.00 0.00 ? 179 GLU A OE2  2  
ATOM 6745  H H    . GLU A 1 179 ? -3.757  4.933   6.639   1.00 0.00 ? 179 GLU A H    2  
ATOM 6746  H HA   . GLU A 1 179 ? -1.823  3.101   5.778   1.00 0.00 ? 179 GLU A HA   2  
ATOM 6747  H HB2  . GLU A 1 179 ? -3.883  2.626   7.174   1.00 0.00 ? 179 GLU A HB2  2  
ATOM 6748  H HB3  . GLU A 1 179 ? -4.827  2.801   5.683   1.00 0.00 ? 179 GLU A HB3  2  
ATOM 6749  H HG2  . GLU A 1 179 ? -3.570  0.943   4.667   1.00 0.00 ? 179 GLU A HG2  2  
ATOM 6750  H HG3  . GLU A 1 179 ? -2.625  0.779   6.145   1.00 0.00 ? 179 GLU A HG3  2  
ATOM 6751  N N    . LEU A 1 180 ? -4.057  4.039   3.542   1.00 0.00 ? 180 LEU A N    2  
ATOM 6752  C CA   . LEU A 1 180 ? -4.379  4.155   2.128   1.00 0.00 ? 180 LEU A CA   2  
ATOM 6753  C C    . LEU A 1 180 ? -3.394  5.085   1.419   1.00 0.00 ? 180 LEU A C    2  
ATOM 6754  O O    . LEU A 1 180 ? -2.980  4.820   0.285   1.00 0.00 ? 180 LEU A O    2  
ATOM 6755  C CB   . LEU A 1 180 ? -5.827  4.691   1.987   1.00 0.00 ? 180 LEU A CB   2  
ATOM 6756  C CG   . LEU A 1 180 ? -6.679  3.733   1.160   1.00 0.00 ? 180 LEU A CG   2  
ATOM 6757  C CD1  . LEU A 1 180 ? -7.009  2.485   2.003   1.00 0.00 ? 180 LEU A CD1  2  
ATOM 6758  C CD2  . LEU A 1 180 ? -7.978  4.432   0.693   1.00 0.00 ? 180 LEU A CD2  2  
ATOM 6759  H H    . LEU A 1 180 ? -4.668  4.441   4.201   1.00 0.00 ? 180 LEU A H    2  
ATOM 6760  H HA   . LEU A 1 180 ? -4.300  3.176   1.669   1.00 0.00 ? 180 LEU A HA   2  
ATOM 6761  H HB2  . LEU A 1 180 ? -6.272  4.799   2.967   1.00 0.00 ? 180 LEU A HB2  2  
ATOM 6762  H HB3  . LEU A 1 180 ? -5.814  5.649   1.518   1.00 0.00 ? 180 LEU A HB3  2  
ATOM 6763  H HG   . LEU A 1 180 ? -6.084  3.462   0.304   1.00 0.00 ? 180 LEU A HG   2  
ATOM 6764  H HD11 . LEU A 1 180 ? -6.150  1.830   2.008   1.00 0.00 ? 180 LEU A HD11 2  
ATOM 6765  H HD12 . LEU A 1 180 ? -7.858  1.970   1.580   1.00 0.00 ? 180 LEU A HD12 2  
ATOM 6766  H HD13 . LEU A 1 180 ? -7.235  2.785   3.022   1.00 0.00 ? 180 LEU A HD13 2  
ATOM 6767  H HD21 . LEU A 1 180 ? -7.776  4.980   -0.215  1.00 0.00 ? 180 LEU A HD21 2  
ATOM 6768  H HD22 . LEU A 1 180 ? -8.328  5.118   1.447   1.00 0.00 ? 180 LEU A HD22 2  
ATOM 6769  H HD23 . LEU A 1 180 ? -8.745  3.696   0.496   1.00 0.00 ? 180 LEU A HD23 2  
ATOM 6770  N N    . CYS A 1 181 ? -3.028  6.163   2.099   1.00 0.00 ? 181 CYS A N    2  
ATOM 6771  C CA   . CYS A 1 181 ? -2.085  7.134   1.551   1.00 0.00 ? 181 CYS A CA   2  
ATOM 6772  C C    . CYS A 1 181 ? -0.766  6.439   1.232   1.00 0.00 ? 181 CYS A C    2  
ATOM 6773  O O    . CYS A 1 181 ? -0.221  6.599   0.137   1.00 0.00 ? 181 CYS A O    2  
ATOM 6774  C CB   . CYS A 1 181 ? -1.856  8.284   2.545   1.00 0.00 ? 181 CYS A CB   2  
ATOM 6775  S SG   . CYS A 1 181 ? -0.701  9.480   1.830   1.00 0.00 ? 181 CYS A SG   2  
ATOM 6776  H H    . CYS A 1 181 ? -3.412  6.296   2.988   1.00 0.00 ? 181 CYS A H    2  
ATOM 6777  H HA   . CYS A 1 181 ? -2.494  7.539   0.637   1.00 0.00 ? 181 CYS A HA   2  
ATOM 6778  H HB2  . CYS A 1 181 ? -2.794  8.782   2.754   1.00 0.00 ? 181 CYS A HB2  2  
ATOM 6779  H HB3  . CYS A 1 181 ? -1.443  7.891   3.463   1.00 0.00 ? 181 CYS A HB3  2  
ATOM 6780  H HG   . CYS A 1 181 ? -1.043  10.361  1.998   1.00 0.00 ? 181 CYS A HG   2  
ATOM 6781  N N    . ASN A 1 182 ? -0.293  5.620   2.178   1.00 0.00 ? 182 ASN A N    2  
ATOM 6782  C CA   . ASN A 1 182 ? 0.930   4.842   1.987   1.00 0.00 ? 182 ASN A CA   2  
ATOM 6783  C C    . ASN A 1 182 ? 0.769   3.867   0.817   1.00 0.00 ? 182 ASN A C    2  
ATOM 6784  O O    . ASN A 1 182 ? 1.690   3.678   0.025   1.00 0.00 ? 182 ASN A O    2  
ATOM 6785  C CB   . ASN A 1 182 ? 1.274   4.067   3.268   1.00 0.00 ? 182 ASN A CB   2  
ATOM 6786  C CG   . ASN A 1 182 ? 1.767   5.020   4.368   1.00 0.00 ? 182 ASN A CG   2  
ATOM 6787  O OD1  . ASN A 1 182 ? 2.218   6.135   4.087   1.00 0.00 ? 182 ASN A OD1  2  
ATOM 6788  N ND2  . ASN A 1 182 ? 1.710   4.638   5.615   1.00 0.00 ? 182 ASN A ND2  2  
ATOM 6789  H H    . ASN A 1 182 ? -0.802  5.506   3.005   1.00 0.00 ? 182 ASN A H    2  
ATOM 6790  H HA   . ASN A 1 182 ? 1.740   5.521   1.769   1.00 0.00 ? 182 ASN A HA   2  
ATOM 6791  H HB2  . ASN A 1 182 ? 0.391   3.549   3.616   1.00 0.00 ? 182 ASN A HB2  2  
ATOM 6792  H HB3  . ASN A 1 182 ? 2.046   3.345   3.049   1.00 0.00 ? 182 ASN A HB3  2  
ATOM 6793  H HD21 . ASN A 1 182 ? 1.355   3.753   5.840   1.00 0.00 ? 182 ASN A HD21 2  
ATOM 6794  H HD22 . ASN A 1 182 ? 2.022   5.238   6.324   1.00 0.00 ? 182 ASN A HD22 2  
ATOM 6795  N N    . LYS A 1 183 ? -0.423  3.264   0.718   1.00 0.00 ? 183 LYS A N    2  
ATOM 6796  C CA   . LYS A 1 183 ? -0.737  2.318   -0.360  1.00 0.00 ? 183 LYS A CA   2  
ATOM 6797  C C    . LYS A 1 183 ? -0.653  2.971   -1.741  1.00 0.00 ? 183 LYS A C    2  
ATOM 6798  O O    . LYS A 1 183 ? -0.086  2.389   -2.683  1.00 0.00 ? 183 LYS A O    2  
ATOM 6799  C CB   . LYS A 1 183 ? -2.147  1.737   -0.136  1.00 0.00 ? 183 LYS A CB   2  
ATOM 6800  C CG   . LYS A 1 183 ? -2.118  0.695   0.987   1.00 0.00 ? 183 LYS A CG   2  
ATOM 6801  C CD   . LYS A 1 183 ? -3.529  0.151   1.220   1.00 0.00 ? 183 LYS A CD   2  
ATOM 6802  C CE   . LYS A 1 183 ? -3.498  -0.903  2.332   1.00 0.00 ? 183 LYS A CE   2  
ATOM 6803  N NZ   . LYS A 1 183 ? -2.677  -2.069  1.894   1.00 0.00 ? 183 LYS A NZ   2  
ATOM 6804  H H    . LYS A 1 183 ? -1.115  3.472   1.380   1.00 0.00 ? 183 LYS A H    2  
ATOM 6805  H HA   . LYS A 1 183 ? -0.026  1.506   -0.326  1.00 0.00 ? 183 LYS A HA   2  
ATOM 6806  H HB2  . LYS A 1 183 ? -2.801  2.543   0.164   1.00 0.00 ? 183 LYS A HB2  2  
ATOM 6807  H HB3  . LYS A 1 183 ? -2.535  1.305   -1.036  1.00 0.00 ? 183 LYS A HB3  2  
ATOM 6808  H HG2  . LYS A 1 183 ? -1.465  -0.116  0.698   1.00 0.00 ? 183 LYS A HG2  2  
ATOM 6809  H HG3  . LYS A 1 183 ? -1.749  1.140   1.895   1.00 0.00 ? 183 LYS A HG3  2  
ATOM 6810  H HD2  . LYS A 1 183 ? -4.184  0.961   1.507   1.00 0.00 ? 183 LYS A HD2  2  
ATOM 6811  H HD3  . LYS A 1 183 ? -3.894  -0.303  0.310   1.00 0.00 ? 183 LYS A HD3  2  
ATOM 6812  H HE2  . LYS A 1 183 ? -3.062  -0.473  3.221   1.00 0.00 ? 183 LYS A HE2  2  
ATOM 6813  H HE3  . LYS A 1 183 ? -4.506  -1.230  2.545   1.00 0.00 ? 183 LYS A HE3  2  
ATOM 6814  H HZ1  . LYS A 1 183 ? -1.671  -1.865  2.057   1.00 0.00 ? 183 LYS A HZ1  2  
ATOM 6815  H HZ2  . LYS A 1 183 ? -2.839  -2.245  0.882   1.00 0.00 ? 183 LYS A HZ2  2  
ATOM 6816  H HZ3  . LYS A 1 183 ? -2.950  -2.910  2.442   1.00 0.00 ? 183 LYS A HZ3  2  
ATOM 6817  N N    . ILE A 1 184 ? -1.198  4.179   -1.851  1.00 0.00 ? 184 ILE A N    2  
ATOM 6818  C CA   . ILE A 1 184 ? -1.188  4.922   -3.098  1.00 0.00 ? 184 ILE A CA   2  
ATOM 6819  C C    . ILE A 1 184 ? 0.250   5.333   -3.434  1.00 0.00 ? 184 ILE A C    2  
ATOM 6820  O O    . ILE A 1 184 ? 0.680   5.235   -4.588  1.00 0.00 ? 184 ILE A O    2  
ATOM 6821  C CB   . ILE A 1 184 ? -2.108  6.160   -2.967  1.00 0.00 ? 184 ILE A CB   2  
ATOM 6822  C CG1  . ILE A 1 184 ? -3.558  5.687   -2.716  1.00 0.00 ? 184 ILE A CG1  2  
ATOM 6823  C CG2  . ILE A 1 184 ? -2.075  6.977   -4.274  1.00 0.00 ? 184 ILE A CG2  2  
ATOM 6824  C CD1  . ILE A 1 184 ? -4.420  6.863   -2.233  1.00 0.00 ? 184 ILE A CD1  2  
ATOM 6825  H H    . ILE A 1 184 ? -1.610  4.595   -1.075  1.00 0.00 ? 184 ILE A H    2  
ATOM 6826  H HA   . ILE A 1 184 ? -1.565  4.288   -3.887  1.00 0.00 ? 184 ILE A HA   2  
ATOM 6827  H HB   . ILE A 1 184 ? -1.774  6.776   -2.144  1.00 0.00 ? 184 ILE A HB   2  
ATOM 6828  H HG12 . ILE A 1 184 ? -3.972  5.290   -3.632  1.00 0.00 ? 184 ILE A HG12 2  
ATOM 6829  H HG13 . ILE A 1 184 ? -3.556  4.911   -1.962  1.00 0.00 ? 184 ILE A HG13 2  
ATOM 6830  H HG21 . ILE A 1 184 ? -1.111  7.452   -4.382  1.00 0.00 ? 184 ILE A HG21 2  
ATOM 6831  H HG22 . ILE A 1 184 ? -2.847  7.728   -4.235  1.00 0.00 ? 184 ILE A HG22 2  
ATOM 6832  H HG23 . ILE A 1 184 ? -2.254  6.322   -5.114  1.00 0.00 ? 184 ILE A HG23 2  
ATOM 6833  H HD11 . ILE A 1 184 ? -5.462  6.582   -2.260  1.00 0.00 ? 184 ILE A HD11 2  
ATOM 6834  H HD12 . ILE A 1 184 ? -4.260  7.715   -2.878  1.00 0.00 ? 184 ILE A HD12 2  
ATOM 6835  H HD13 . ILE A 1 184 ? -4.143  7.122   -1.221  1.00 0.00 ? 184 ILE A HD13 2  
ATOM 6836  N N    . THR A 1 185 ? 0.982   5.789   -2.408  1.00 0.00 ? 185 THR A N    2  
ATOM 6837  C CA   . THR A 1 185 ? 2.365   6.213   -2.582  1.00 0.00 ? 185 THR A CA   2  
ATOM 6838  C C    . THR A 1 185 ? 3.260   5.038   -2.948  1.00 0.00 ? 185 THR A C    2  
ATOM 6839  O O    . THR A 1 185 ? 4.230   5.215   -3.657  1.00 0.00 ? 185 THR A O    2  
ATOM 6840  C CB   . THR A 1 185 ? 2.893   6.886   -1.309  1.00 0.00 ? 185 THR A CB   2  
ATOM 6841  O OG1  . THR A 1 185 ? 2.781   5.989   -0.219  1.00 0.00 ? 185 THR A OG1  2  
ATOM 6842  C CG2  . THR A 1 185 ? 2.098   8.163   -1.019  1.00 0.00 ? 185 THR A CG2  2  
ATOM 6843  H H    . THR A 1 185 ? 0.577   5.838   -1.516  1.00 0.00 ? 185 THR A H    2  
ATOM 6844  H HA   . THR A 1 185 ? 2.398   6.933   -3.386  1.00 0.00 ? 185 THR A HA   2  
ATOM 6845  H HB   . THR A 1 185 ? 3.931   7.148   -1.449  1.00 0.00 ? 185 THR A HB   2  
ATOM 6846  H HG1  . THR A 1 185 ? 3.452   5.310   -0.322  1.00 0.00 ? 185 THR A HG1  2  
ATOM 6847  H HG21 . THR A 1 185 ? 2.256   8.460   0.008   1.00 0.00 ? 185 THR A HG21 2  
ATOM 6848  H HG22 . THR A 1 185 ? 1.046   7.983   -1.182  1.00 0.00 ? 185 THR A HG22 2  
ATOM 6849  H HG23 . THR A 1 185 ? 2.433   8.953   -1.675  1.00 0.00 ? 185 THR A HG23 2  
ATOM 6850  N N    . SER A 1 186 ? 2.932   3.834   -2.445  1.00 0.00 ? 186 SER A N    2  
ATOM 6851  C CA   . SER A 1 186 ? 3.733   2.642   -2.746  1.00 0.00 ? 186 SER A CA   2  
ATOM 6852  C C    . SER A 1 186 ? 3.692   2.327   -4.245  1.00 0.00 ? 186 SER A C    2  
ATOM 6853  O O    . SER A 1 186 ? 4.738   2.173   -4.881  1.00 0.00 ? 186 SER A O    2  
ATOM 6854  C CB   . SER A 1 186 ? 3.221   1.446   -1.946  1.00 0.00 ? 186 SER A CB   2  
ATOM 6855  O OG   . SER A 1 186 ? 4.003   0.300   -2.260  1.00 0.00 ? 186 SER A OG   2  
ATOM 6856  H H    . SER A 1 186 ? 2.147   3.753   -1.868  1.00 0.00 ? 186 SER A H    2  
ATOM 6857  H HA   . SER A 1 186 ? 4.760   2.837   -2.462  1.00 0.00 ? 186 SER A HA   2  
ATOM 6858  H HB2  . SER A 1 186 ? 3.306   1.649   -0.891  1.00 0.00 ? 186 SER A HB2  2  
ATOM 6859  H HB3  . SER A 1 186 ? 2.182   1.271   -2.191  1.00 0.00 ? 186 SER A HB3  2  
ATOM 6860  H HG   . SER A 1 186 ? 3.906   0.124   -3.199  1.00 0.00 ? 186 SER A HG   2  
ATOM 6861  N N    . SER A 1 187 ? 2.471   2.284   -4.815  1.00 0.00 ? 187 SER A N    2  
ATOM 6862  C CA   . SER A 1 187 ? 2.299   2.047   -6.263  1.00 0.00 ? 187 SER A CA   2  
ATOM 6863  C C    . SER A 1 187 ? 2.915   3.183   -7.063  1.00 0.00 ? 187 SER A C    2  
ATOM 6864  O O    . SER A 1 187 ? 3.589   2.967   -8.072  1.00 0.00 ? 187 SER A O    2  
ATOM 6865  C CB   . SER A 1 187 ? 0.811   1.942   -6.613  1.00 0.00 ? 187 SER A CB   2  
ATOM 6866  O OG   . SER A 1 187 ? 0.673   1.745   -8.011  1.00 0.00 ? 187 SER A OG   2  
ATOM 6867  H H    . SER A 1 187 ? 1.679   2.451   -4.258  1.00 0.00 ? 187 SER A H    2  
ATOM 6868  H HA   . SER A 1 187 ? 2.787   1.121   -6.529  1.00 0.00 ? 187 SER A HA   2  
ATOM 6869  H HB2  . SER A 1 187 ? 0.367   1.104   -6.108  1.00 0.00 ? 187 SER A HB2  2  
ATOM 6870  H HB3  . SER A 1 187 ? 0.307   2.849   -6.310  1.00 0.00 ? 187 SER A HB3  2  
ATOM 6871  H HG   . SER A 1 187 ? -0.250  1.554   -8.192  1.00 0.00 ? 187 SER A HG   2  
ATOM 6872  N N    . LEU A 1 188 ? 2.636   4.392   -6.607  1.00 0.00 ? 188 LEU A N    2  
ATOM 6873  C CA   . LEU A 1 188 ? 3.098   5.618   -7.245  1.00 0.00 ? 188 LEU A CA   2  
ATOM 6874  C C    . LEU A 1 188 ? 4.624   5.670   -7.286  1.00 0.00 ? 188 LEU A C    2  
ATOM 6875  O O    . LEU A 1 188 ? 5.225   5.996   -8.312  1.00 0.00 ? 188 LEU A O    2  
ATOM 6876  C CB   . LEU A 1 188 ? 2.549   6.791   -6.425  1.00 0.00 ? 188 LEU A CB   2  
ATOM 6877  C CG   . LEU A 1 188 ? 2.997   8.168   -7.000  1.00 0.00 ? 188 LEU A CG   2  
ATOM 6878  C CD1  . LEU A 1 188 ? 1.862   9.192   -6.816  1.00 0.00 ? 188 LEU A CD1  2  
ATOM 6879  C CD2  . LEU A 1 188 ? 4.262   8.662   -6.259  1.00 0.00 ? 188 LEU A CD2  2  
ATOM 6880  H H    . LEU A 1 188 ? 2.070   4.463   -5.810  1.00 0.00 ? 188 LEU A H    2  
ATOM 6881  H HA   . LEU A 1 188 ? 2.695   5.674   -8.243  1.00 0.00 ? 188 LEU A HA   2  
ATOM 6882  H HB2  . LEU A 1 188 ? 1.479   6.705   -6.421  1.00 0.00 ? 188 LEU A HB2  2  
ATOM 6883  H HB3  . LEU A 1 188 ? 2.875   6.690   -5.408  1.00 0.00 ? 188 LEU A HB3  2  
ATOM 6884  H HG   . LEU A 1 188 ? 3.215   8.064   -8.053  1.00 0.00 ? 188 LEU A HG   2  
ATOM 6885  H HD11 . LEU A 1 188 ? 2.257   10.197  -6.804  1.00 0.00 ? 188 LEU A HD11 2  
ATOM 6886  H HD12 . LEU A 1 188 ? 1.332   8.996   -5.888  1.00 0.00 ? 188 LEU A HD12 2  
ATOM 6887  H HD13 . LEU A 1 188 ? 1.179   9.086   -7.643  1.00 0.00 ? 188 LEU A HD13 2  
ATOM 6888  H HD21 . LEU A 1 188 ? 4.480   9.676   -6.558  1.00 0.00 ? 188 LEU A HD21 2  
ATOM 6889  H HD22 . LEU A 1 188 ? 5.100   8.027   -6.507  1.00 0.00 ? 188 LEU A HD22 2  
ATOM 6890  H HD23 . LEU A 1 188 ? 4.091   8.629   -5.192  1.00 0.00 ? 188 LEU A HD23 2  
ATOM 6891  N N    . LYS A 1 189 ? 5.218   5.360   -6.160  1.00 0.00 ? 189 LYS A N    2  
ATOM 6892  C CA   . LYS A 1 189 ? 6.666   5.360   -6.000  1.00 0.00 ? 189 LYS A CA   2  
ATOM 6893  C C    . LYS A 1 189 ? 7.282   4.389   -6.995  1.00 0.00 ? 189 LYS A C    2  
ATOM 6894  O O    . LYS A 1 189 ? 8.240   4.724   -7.700  1.00 0.00 ? 189 LYS A O    2  
ATOM 6895  C CB   . LYS A 1 189 ? 6.991   4.906   -4.581  1.00 0.00 ? 189 LYS A CB   2  
ATOM 6896  C CG   . LYS A 1 189 ? 8.490   5.009   -4.302  1.00 0.00 ? 189 LYS A CG   2  
ATOM 6897  C CD   . LYS A 1 189 ? 8.765   4.440   -2.908  1.00 0.00 ? 189 LYS A CD   2  
ATOM 6898  C CE   . LYS A 1 189 ? 10.210  4.750   -2.493  1.00 0.00 ? 189 LYS A CE   2  
ATOM 6899  N NZ   . LYS A 1 189 ? 11.160  4.086   -3.434  1.00 0.00 ? 189 LYS A NZ   2  
ATOM 6900  H H    . LYS A 1 189 ? 4.654   5.135   -5.403  1.00 0.00 ? 189 LYS A H    2  
ATOM 6901  H HA   . LYS A 1 189 ? 7.058   6.352   -6.157  1.00 0.00 ? 189 LYS A HA   2  
ATOM 6902  H HB2  . LYS A 1 189 ? 6.458   5.542   -3.892  1.00 0.00 ? 189 LYS A HB2  2  
ATOM 6903  H HB3  . LYS A 1 189 ? 6.670   3.883   -4.448  1.00 0.00 ? 189 LYS A HB3  2  
ATOM 6904  H HG2  . LYS A 1 189 ? 9.037   4.453   -5.049  1.00 0.00 ? 189 LYS A HG2  2  
ATOM 6905  H HG3  . LYS A 1 189 ? 8.791   6.046   -4.329  1.00 0.00 ? 189 LYS A HG3  2  
ATOM 6906  H HD2  . LYS A 1 189 ? 8.066   4.862   -2.202  1.00 0.00 ? 189 LYS A HD2  2  
ATOM 6907  H HD3  . LYS A 1 189 ? 8.629   3.369   -2.936  1.00 0.00 ? 189 LYS A HD3  2  
ATOM 6908  H HE2  . LYS A 1 189 ? 10.369  5.818   -2.514  1.00 0.00 ? 189 LYS A HE2  2  
ATOM 6909  H HE3  . LYS A 1 189 ? 10.379  4.382   -1.491  1.00 0.00 ? 189 LYS A HE3  2  
ATOM 6910  H HZ1  . LYS A 1 189 ? 10.748  3.195   -3.774  1.00 0.00 ? 189 LYS A HZ1  2  
ATOM 6911  H HZ2  . LYS A 1 189 ? 12.055  3.890   -2.940  1.00 0.00 ? 189 LYS A HZ2  2  
ATOM 6912  H HZ3  . LYS A 1 189 ? 11.340  4.712   -4.245  1.00 0.00 ? 189 LYS A HZ3  2  
ATOM 6913  N N    . ASP A 1 190 ? 6.683   3.201   -7.076  1.00 0.00 ? 190 ASP A N    2  
ATOM 6914  C CA   . ASP A 1 190 ? 7.117   2.184   -8.020  1.00 0.00 ? 190 ASP A CA   2  
ATOM 6915  C C    . ASP A 1 190 ? 6.995   2.717   -9.443  1.00 0.00 ? 190 ASP A C    2  
ATOM 6916  O O    . ASP A 1 190 ? 7.879   2.504   -10.267 1.00 0.00 ? 190 ASP A O    2  
ATOM 6917  C CB   . ASP A 1 190 ? 6.269   0.921   -7.861  1.00 0.00 ? 190 ASP A CB   2  
ATOM 6918  C CG   . ASP A 1 190 ? 6.799   -0.182  -8.771  1.00 0.00 ? 190 ASP A CG   2  
ATOM 6919  O OD1  . ASP A 1 190 ? 7.902   -0.642  -8.529  1.00 0.00 ? 190 ASP A OD1  2  
ATOM 6920  O OD2  . ASP A 1 190 ? 6.094   -0.550  -9.697  1.00 0.00 ? 190 ASP A OD2  2  
ATOM 6921  H H    . ASP A 1 190 ? 5.911   3.025   -6.498  1.00 0.00 ? 190 ASP A H    2  
ATOM 6922  H HA   . ASP A 1 190 ? 8.150   1.940   -7.823  1.00 0.00 ? 190 ASP A HA   2  
ATOM 6923  H HB2  . ASP A 1 190 ? 6.311   0.589   -6.834  1.00 0.00 ? 190 ASP A HB2  2  
ATOM 6924  H HB3  . ASP A 1 190 ? 5.246   1.141   -8.126  1.00 0.00 ? 190 ASP A HB3  2  
ATOM 6925  N N    . HIS A 1 191 ? 5.898   3.441   -9.709  1.00 0.00 ? 191 HIS A N    2  
ATOM 6926  C CA   . HIS A 1 191 ? 5.664   4.039   -11.020 1.00 0.00 ? 191 HIS A CA   2  
ATOM 6927  C C    . HIS A 1 191 ? 6.792   5.033   -11.366 1.00 0.00 ? 191 HIS A C    2  
ATOM 6928  O O    . HIS A 1 191 ? 7.286   5.045   -12.499 1.00 0.00 ? 191 HIS A O    2  
ATOM 6929  C CB   . HIS A 1 191 ? 4.267   4.729   -11.057 1.00 0.00 ? 191 HIS A CB   2  
ATOM 6930  C CG   . HIS A 1 191 ? 4.025   5.356   -12.417 1.00 0.00 ? 191 HIS A CG   2  
ATOM 6931  N ND1  . HIS A 1 191 ? 3.768   4.597   -13.548 1.00 0.00 ? 191 HIS A ND1  2  
ATOM 6932  C CD2  . HIS A 1 191 ? 4.019   6.663   -12.833 1.00 0.00 ? 191 HIS A CD2  2  
ATOM 6933  C CE1  . HIS A 1 191 ? 3.621   5.448   -14.581 1.00 0.00 ? 191 HIS A CE1  2  
ATOM 6934  N NE2  . HIS A 1 191 ? 3.764   6.720   -14.197 1.00 0.00 ? 191 HIS A NE2  2  
ATOM 6935  H H    . HIS A 1 191 ? 5.242   3.589   -8.995  1.00 0.00 ? 191 HIS A H    2  
ATOM 6936  H HA   . HIS A 1 191 ? 5.675   3.250   -11.757 1.00 0.00 ? 191 HIS A HA   2  
ATOM 6937  H HB2  . HIS A 1 191 ? 3.513   3.973   -10.884 1.00 0.00 ? 191 HIS A HB2  2  
ATOM 6938  H HB3  . HIS A 1 191 ? 4.191   5.492   -10.288 1.00 0.00 ? 191 HIS A HB3  2  
ATOM 6939  H HD2  . HIS A 1 191 ? 4.185   7.519   -12.195 1.00 0.00 ? 191 HIS A HD2  2  
ATOM 6940  H HE1  . HIS A 1 191 ? 3.414   5.141   -15.596 1.00 0.00 ? 191 HIS A HE1  2  
ATOM 6941  H HE2  . HIS A 1 191 ? 3.707   7.522   -14.758 1.00 0.00 ? 191 HIS A HE2  2  
ATOM 6942  N N    . GLN A 1 192 ? 7.171   5.871   -10.390 1.00 0.00 ? 192 GLN A N    2  
ATOM 6943  C CA   . GLN A 1 192 ? 8.221   6.881   -10.605 1.00 0.00 ? 192 GLN A CA   2  
ATOM 6944  C C    . GLN A 1 192 ? 9.593   6.241   -10.850 1.00 0.00 ? 192 GLN A C    2  
ATOM 6945  O O    . GLN A 1 192 ? 10.448  6.841   -11.511 1.00 0.00 ? 192 GLN A O    2  
ATOM 6946  C CB   . GLN A 1 192 ? 8.316   7.838   -9.404  1.00 0.00 ? 192 GLN A CB   2  
ATOM 6947  C CG   . GLN A 1 192 ? 7.038   8.706   -9.295  1.00 0.00 ? 192 GLN A CG   2  
ATOM 6948  C CD   . GLN A 1 192 ? 6.816   9.534   -10.570 1.00 0.00 ? 192 GLN A CD   2  
ATOM 6949  O OE1  . GLN A 1 192 ? 5.787   9.387   -11.232 1.00 0.00 ? 192 GLN A OE1  2  
ATOM 6950  N NE2  . GLN A 1 192 ? 7.722   10.387  -10.953 1.00 0.00 ? 192 GLN A NE2  2  
ATOM 6951  H H    . GLN A 1 192 ? 6.728   5.821   -9.517  1.00 0.00 ? 192 GLN A H    2  
ATOM 6952  H HA   . GLN A 1 192 ? 7.958   7.461   -11.476 1.00 0.00 ? 192 GLN A HA   2  
ATOM 6953  H HB2  . GLN A 1 192 ? 8.434   7.257   -8.498  1.00 0.00 ? 192 GLN A HB2  2  
ATOM 6954  H HB3  . GLN A 1 192 ? 9.179   8.478   -9.534  1.00 0.00 ? 192 GLN A HB3  2  
ATOM 6955  H HG2  . GLN A 1 192 ? 6.186   8.063   -9.138  1.00 0.00 ? 192 GLN A HG2  2  
ATOM 6956  H HG3  . GLN A 1 192 ? 7.137   9.376   -8.451  1.00 0.00 ? 192 GLN A HG3  2  
ATOM 6957  H HE21 . GLN A 1 192 ? 8.541   10.496  -10.430 1.00 0.00 ? 192 GLN A HE21 2  
ATOM 6958  H HE22 . GLN A 1 192 ? 7.584   10.920  -11.764 1.00 0.00 ? 192 GLN A HE22 2  
ATOM 6959  N N    . SER A 1 193 ? 9.799   5.025   -10.318 1.00 0.00 ? 193 SER A N    2  
ATOM 6960  C CA   . SER A 1 193 ? 11.075  4.317   -10.493 1.00 0.00 ? 193 SER A CA   2  
ATOM 6961  C C    . SER A 1 193 ? 11.227  3.762   -11.922 1.00 0.00 ? 193 SER A C    2  
ATOM 6962  O O    . SER A 1 193 ? 12.304  3.288   -12.294 1.00 0.00 ? 193 SER A O    2  
ATOM 6963  C CB   . SER A 1 193 ? 11.205  3.182   -9.474  1.00 0.00 ? 193 SER A CB   2  
ATOM 6964  O OG   . SER A 1 193 ? 10.300  2.141   -9.804  1.00 0.00 ? 193 SER A OG   2  
ATOM 6965  H H    . SER A 1 193 ? 9.078   4.588   -9.817  1.00 0.00 ? 193 SER A H    2  
ATOM 6966  H HA   . SER A 1 193 ? 11.872  5.024   -10.318 1.00 0.00 ? 193 SER A HA   2  
ATOM 6967  H HB2  . SER A 1 193 ? 12.210  2.791   -9.492  1.00 0.00 ? 193 SER A HB2  2  
ATOM 6968  H HB3  . SER A 1 193 ? 10.995  3.567   -8.485  1.00 0.00 ? 193 SER A HB3  2  
ATOM 6969  H HG   . SER A 1 193 ? 9.768   1.952   -9.026  1.00 0.00 ? 193 SER A HG   2  
ATOM 6970  N N    . LYS A 1 194 ? 10.131  3.792   -12.704 1.00 0.00 ? 194 LYS A N    2  
ATOM 6971  C CA   . LYS A 1 194 ? 10.139  3.258   -14.075 1.00 0.00 ? 194 LYS A CA   2  
ATOM 6972  C C    . LYS A 1 194 ? 10.598  4.325   -15.100 1.00 0.00 ? 194 LYS A C    2  
ATOM 6973  O O    . LYS A 1 194 ? 10.693  4.033   -16.296 1.00 0.00 ? 194 LYS A O    2  
ATOM 6974  C CB   . LYS A 1 194 ? 8.732   2.765   -14.462 1.00 0.00 ? 194 LYS A CB   2  
ATOM 6975  C CG   . LYS A 1 194 ? 8.258   1.697   -13.467 1.00 0.00 ? 194 LYS A CG   2  
ATOM 6976  C CD   . LYS A 1 194 ? 6.919   1.119   -13.926 1.00 0.00 ? 194 LYS A CD   2  
ATOM 6977  C CE   . LYS A 1 194 ? 6.419   0.114   -12.888 1.00 0.00 ? 194 LYS A CE   2  
ATOM 6978  N NZ   . LYS A 1 194 ? 5.140   -0.493  -13.358 1.00 0.00 ? 194 LYS A NZ   2  
ATOM 6979  H H    . LYS A 1 194 ? 9.296   4.157   -12.347 1.00 0.00 ? 194 LYS A H    2  
ATOM 6980  H HA   . LYS A 1 194 ? 10.818  2.421   -14.116 1.00 0.00 ? 194 LYS A HA   2  
ATOM 6981  H HB2  . LYS A 1 194 ? 8.045   3.598   -14.450 1.00 0.00 ? 194 LYS A HB2  2  
ATOM 6982  H HB3  . LYS A 1 194 ? 8.764   2.336   -15.454 1.00 0.00 ? 194 LYS A HB3  2  
ATOM 6983  H HG2  . LYS A 1 194 ? 8.997   0.918   -13.379 1.00 0.00 ? 194 LYS A HG2  2  
ATOM 6984  H HG3  . LYS A 1 194 ? 8.124   2.161   -12.504 1.00 0.00 ? 194 LYS A HG3  2  
ATOM 6985  H HD2  . LYS A 1 194 ? 6.201   1.917   -14.035 1.00 0.00 ? 194 LYS A HD2  2  
ATOM 6986  H HD3  . LYS A 1 194 ? 7.051   0.618   -14.873 1.00 0.00 ? 194 LYS A HD3  2  
ATOM 6987  H HE2  . LYS A 1 194 ? 7.158   -0.660  -12.740 1.00 0.00 ? 194 LYS A HE2  2  
ATOM 6988  H HE3  . LYS A 1 194 ? 6.241   0.633   -11.955 1.00 0.00 ? 194 LYS A HE3  2  
ATOM 6989  H HZ1  . LYS A 1 194 ? 4.909   -1.316  -12.766 1.00 0.00 ? 194 LYS A HZ1  2  
ATOM 6990  H HZ2  . LYS A 1 194 ? 5.246   -0.795  -14.348 1.00 0.00 ? 194 LYS A HZ2  2  
ATOM 6991  H HZ3  . LYS A 1 194 ? 4.375   0.207   -13.286 1.00 0.00 ? 194 LYS A HZ3  2  
ATOM 6992  N N    . GLY A 1 195 ? 10.854  5.564   -14.626 1.00 0.00 ? 195 GLY A N    2  
ATOM 6993  C CA   . GLY A 1 195 ? 11.267  6.660   -15.502 1.00 0.00 ? 195 GLY A CA   2  
ATOM 6994  C C    . GLY A 1 195 ? 12.686  6.454   -16.018 1.00 0.00 ? 195 GLY A C    2  
ATOM 6995  O O    . GLY A 1 195 ? 13.408  5.573   -15.543 1.00 0.00 ? 195 GLY A O    2  
ATOM 6996  H H    . GLY A 1 195 ? 10.743  5.744   -13.670 1.00 0.00 ? 195 GLY A H    2  
ATOM 6997  H HA2  . GLY A 1 195 ? 10.588  6.717   -16.340 1.00 0.00 ? 195 GLY A HA2  2  
ATOM 6998  H HA3  . GLY A 1 195 ? 11.226  7.587   -14.950 1.00 0.00 ? 195 GLY A HA3  2  
ATOM 6999  N N    . GLN A 1 196 ? 13.065  7.257   -17.017 1.00 0.00 ? 196 GLN A N    2  
ATOM 7000  C CA   . GLN A 1 196 ? 14.390  7.160   -17.636 1.00 0.00 ? 196 GLN A CA   2  
ATOM 7001  C C    . GLN A 1 196 ? 15.508  7.509   -16.646 1.00 0.00 ? 196 GLN A C    2  
ATOM 7002  O O    . GLN A 1 196 ? 16.592  6.918   -16.689 1.00 0.00 ? 196 GLN A O    2  
ATOM 7003  C CB   . GLN A 1 196 ? 14.462  8.078   -18.876 1.00 0.00 ? 196 GLN A CB   2  
ATOM 7004  C CG   . GLN A 1 196 ? 14.245  9.548   -18.467 1.00 0.00 ? 196 GLN A CG   2  
ATOM 7005  C CD   . GLN A 1 196 ? 14.221  10.441  -19.701 1.00 0.00 ? 196 GLN A CD   2  
ATOM 7006  O OE1  . GLN A 1 196 ? 15.174  10.452  -20.479 1.00 0.00 ? 196 GLN A OE1  2  
ATOM 7007  N NE2  . GLN A 1 196 ? 13.181  11.197  -19.927 1.00 0.00 ? 196 GLN A NE2  2  
ATOM 7008  H H    . GLN A 1 196 ? 12.430  7.922   -17.359 1.00 0.00 ? 196 GLN A H    2  
ATOM 7009  H HA   . GLN A 1 196 ? 14.534  6.141   -17.962 1.00 0.00 ? 196 GLN A HA   2  
ATOM 7010  H HB2  . GLN A 1 196 ? 15.430  7.974   -19.343 1.00 0.00 ? 196 GLN A HB2  2  
ATOM 7011  H HB3  . GLN A 1 196 ? 13.694  7.790   -19.578 1.00 0.00 ? 196 GLN A HB3  2  
ATOM 7012  H HG2  . GLN A 1 196 ? 13.306  9.640   -17.941 1.00 0.00 ? 196 GLN A HG2  2  
ATOM 7013  H HG3  . GLN A 1 196 ? 15.050  9.859   -17.817 1.00 0.00 ? 196 GLN A HG3  2  
ATOM 7014  H HE21 . GLN A 1 196 ? 12.424  11.188  -19.306 1.00 0.00 ? 196 GLN A HE21 2  
ATOM 7015  H HE22 . GLN A 1 196 ? 13.157  11.776  -20.719 1.00 0.00 ? 196 GLN A HE22 2  
ATOM 7016  N N    . ALA A 1 197 ? 15.234  8.473   -15.762 1.00 0.00 ? 197 ALA A N    2  
ATOM 7017  C CA   . ALA A 1 197 ? 16.217  8.911   -14.757 1.00 0.00 ? 197 ALA A CA   2  
ATOM 7018  C C    . ALA A 1 197 ? 15.784  8.554   -13.319 1.00 0.00 ? 197 ALA A C    2  
ATOM 7019  O O    . ALA A 1 197 ? 16.501  8.862   -12.363 1.00 0.00 ? 197 ALA A O    2  
ATOM 7020  C CB   . ALA A 1 197 ? 16.437  10.421  -14.867 1.00 0.00 ? 197 ALA A CB   2  
ATOM 7021  H H    . ALA A 1 197 ? 14.353  8.903   -15.785 1.00 0.00 ? 197 ALA A H    2  
ATOM 7022  H HA   . ALA A 1 197 ? 17.156  8.418   -14.959 1.00 0.00 ? 197 ALA A HA   2  
ATOM 7023  H HB1  . ALA A 1 197 ? 16.543  10.695  -15.906 1.00 0.00 ? 197 ALA A HB1  2  
ATOM 7024  H HB2  . ALA A 1 197 ? 17.334  10.694  -14.330 1.00 0.00 ? 197 ALA A HB2  2  
ATOM 7025  H HB3  . ALA A 1 197 ? 15.591  10.940  -14.443 1.00 0.00 ? 197 ALA A HB3  2  
ATOM 7026  N N    . LEU A 1 198 ? 14.599  7.927   -13.171 1.00 0.00 ? 198 LEU A N    2  
ATOM 7027  C CA   . LEU A 1 198 ? 14.070  7.560   -11.841 1.00 0.00 ? 198 LEU A CA   2  
ATOM 7028  C C    . LEU A 1 198 ? 13.866  8.802   -10.947 1.00 0.00 ? 198 LEU A C    2  
ATOM 7029  O O    . LEU A 1 198 ? 13.590  8.664   -9.751  1.00 0.00 ? 198 LEU A O    2  
ATOM 7030  C CB   . LEU A 1 198 ? 15.030  6.573   -11.137 1.00 0.00 ? 198 LEU A CB   2  
ATOM 7031  C CG   . LEU A 1 198 ? 14.688  5.121   -11.514 1.00 0.00 ? 198 LEU A CG   2  
ATOM 7032  C CD1  . LEU A 1 198 ? 15.161  4.833   -12.941 1.00 0.00 ? 198 LEU A CD1  2  
ATOM 7033  C CD2  . LEU A 1 198 ? 15.386  4.162   -10.544 1.00 0.00 ? 198 LEU A CD2  2  
ATOM 7034  H H    . LEU A 1 198 ? 14.065  7.721   -13.967 1.00 0.00 ? 198 LEU A H    2  
ATOM 7035  H HA   . LEU A 1 198 ? 13.102  7.090   -11.961 1.00 0.00 ? 198 LEU A HA   2  
ATOM 7036  H HB2  . LEU A 1 198 ? 16.045  6.792   -11.437 1.00 0.00 ? 198 LEU A HB2  2  
ATOM 7037  H HB3  . LEU A 1 198 ? 14.943  6.694   -10.067 1.00 0.00 ? 198 LEU A HB3  2  
ATOM 7038  H HG   . LEU A 1 198 ? 13.620  4.985   -11.458 1.00 0.00 ? 198 LEU A HG   2  
ATOM 7039  H HD11 . LEU A 1 198 ? 14.679  5.518   -13.623 1.00 0.00 ? 198 LEU A HD11 2  
ATOM 7040  H HD12 . LEU A 1 198 ? 14.903  3.819   -13.208 1.00 0.00 ? 198 LEU A HD12 2  
ATOM 7041  H HD13 . LEU A 1 198 ? 16.231  4.962   -12.997 1.00 0.00 ? 198 LEU A HD13 2  
ATOM 7042  H HD21 . LEU A 1 198 ? 16.448  4.358   -10.546 1.00 0.00 ? 198 LEU A HD21 2  
ATOM 7043  H HD22 . LEU A 1 198 ? 15.207  3.143   -10.854 1.00 0.00 ? 198 LEU A HD22 2  
ATOM 7044  H HD23 . LEU A 1 198 ? 14.995  4.309   -9.548  1.00 0.00 ? 198 LEU A HD23 2  
ATOM 7045  N N    . GLU A 1 199 ? 13.971  10.008  -11.541 1.00 0.00 ? 199 GLU A N    2  
ATOM 7046  C CA   . GLU A 1 199 ? 13.763  11.244  -10.799 1.00 0.00 ? 199 GLU A CA   2  
ATOM 7047  C C    . GLU A 1 199 ? 12.266  11.404  -10.448 1.00 0.00 ? 199 GLU A C    2  
ATOM 7048  O O    . GLU A 1 199 ? 11.417  11.217  -11.328 1.00 0.00 ? 199 GLU A O    2  
ATOM 7049  C CB   . GLU A 1 199 ? 14.234  12.460  -11.614 1.00 0.00 ? 199 GLU A CB   2  
ATOM 7050  C CG   . GLU A 1 199 ? 14.071  13.751  -10.765 1.00 0.00 ? 199 GLU A CG   2  
ATOM 7051  C CD   . GLU A 1 199 ? 14.539  15.006  -11.538 1.00 0.00 ? 199 GLU A CD   2  
ATOM 7052  O OE1  . GLU A 1 199 ? 15.160  14.859  -12.588 1.00 0.00 ? 199 GLU A OE1  2  
ATOM 7053  O OE2  . GLU A 1 199 ? 14.265  16.096  -11.065 1.00 0.00 ? 199 GLU A OE2  2  
ATOM 7054  H H    . GLU A 1 199 ? 14.163  10.058  -12.499 1.00 0.00 ? 199 GLU A H    2  
ATOM 7055  H HA   . GLU A 1 199 ? 14.350  11.184  -9.895  1.00 0.00 ? 199 GLU A HA   2  
ATOM 7056  H HB2  . GLU A 1 199 ? 15.274  12.331  -11.881 1.00 0.00 ? 199 GLU A HB2  2  
ATOM 7057  H HB3  . GLU A 1 199 ? 13.640  12.547  -12.511 1.00 0.00 ? 199 GLU A HB3  2  
ATOM 7058  H HG2  . GLU A 1 199 ? 13.026  13.861  -10.491 1.00 0.00 ? 199 GLU A HG2  2  
ATOM 7059  H HG3  . GLU A 1 199 ? 14.654  13.649  -9.861  1.00 0.00 ? 199 GLU A HG3  2  
ATOM 7060  N N    . PRO A 1 200 ? 11.912  11.762  -9.192  1.00 0.00 ? 200 PRO A N    2  
ATOM 7061  C CA   . PRO A 1 200 ? 10.503  11.951  -8.813  1.00 0.00 ? 200 PRO A CA   2  
ATOM 7062  C C    . PRO A 1 200 ? 10.036  13.349  -9.133  1.00 0.00 ? 200 PRO A C    2  
ATOM 7063  O O    . PRO A 1 200 ? 10.647  14.331  -8.692  1.00 0.00 ? 200 PRO A O    2  
ATOM 7064  C CB   . PRO A 1 200 ? 10.498  11.720  -7.311  1.00 0.00 ? 200 PRO A CB   2  
ATOM 7065  C CG   . PRO A 1 200 ? 11.845  12.179  -6.842  1.00 0.00 ? 200 PRO A CG   2  
ATOM 7066  C CD   . PRO A 1 200 ? 12.810  12.033  -8.034  1.00 0.00 ? 200 PRO A CD   2  
ATOM 7067  H HA   . PRO A 1 200 ? 9.874   11.215  -9.278  1.00 0.00 ? 200 PRO A HA   2  
ATOM 7068  H HB2  . PRO A 1 200 ? 9.706   12.299  -6.857  1.00 0.00 ? 200 PRO A HB2  2  
ATOM 7069  H HB3  . PRO A 1 200 ? 10.357  10.679  -7.085  1.00 0.00 ? 200 PRO A HB3  2  
ATOM 7070  H HG2  . PRO A 1 200 ? 11.790  13.211  -6.527  1.00 0.00 ? 200 PRO A HG2  2  
ATOM 7071  H HG3  . PRO A 1 200 ? 12.188  11.559  -6.029  1.00 0.00 ? 200 PRO A HG3  2  
ATOM 7072  H HD2  . PRO A 1 200 ? 13.354  12.955  -8.184  1.00 0.00 ? 200 PRO A HD2  2  
ATOM 7073  H HD3  . PRO A 1 200 ? 13.492  11.212  -7.898  1.00 0.00 ? 200 PRO A HD3  2  
ATOM 7074  N N    . THR A 1 201 ? 8.911   13.436  -9.820  1.00 0.00 ? 201 THR A N    2  
ATOM 7075  C CA   . THR A 1 201 ? 8.295   14.724  -10.109 1.00 0.00 ? 201 THR A CA   2  
ATOM 7076  C C    . THR A 1 201 ? 7.360   15.139  -8.944  1.00 0.00 ? 201 THR A C    2  
ATOM 7077  O O    . THR A 1 201 ? 6.571   16.074  -9.075  1.00 0.00 ? 201 THR A O    2  
ATOM 7078  C CB   . THR A 1 201 ? 7.511   14.665  -11.426 1.00 0.00 ? 201 THR A CB   2  
ATOM 7079  O OG1  . THR A 1 201 ? 6.533   13.635  -11.350 1.00 0.00 ? 201 THR A OG1  2  
ATOM 7080  C CG2  . THR A 1 201 ? 8.470   14.386  -12.589 1.00 0.00 ? 201 THR A CG2  2  
ATOM 7081  H H    . THR A 1 201 ? 8.451   12.614  -10.086 1.00 0.00 ? 201 THR A H    2  
ATOM 7082  H HA   . THR A 1 201 ? 9.088   15.455  -10.203 1.00 0.00 ? 201 THR A HA   2  
ATOM 7083  H HB   . THR A 1 201 ? 7.024   15.613  -11.595 1.00 0.00 ? 201 THR A HB   2  
ATOM 7084  H HG1  . THR A 1 201 ? 5.682   14.019  -11.572 1.00 0.00 ? 201 THR A HG1  2  
ATOM 7085  H HG21 . THR A 1 201 ? 7.916   14.375  -13.516 1.00 0.00 ? 201 THR A HG21 2  
ATOM 7086  H HG22 . THR A 1 201 ? 8.947   13.428  -12.442 1.00 0.00 ? 201 THR A HG22 2  
ATOM 7087  H HG23 . THR A 1 201 ? 9.223   15.160  -12.628 1.00 0.00 ? 201 THR A HG23 2  
ATOM 7088  N N    . GLU A 1 202 ? 7.462   14.407  -7.805  1.00 0.00 ? 202 GLU A N    2  
ATOM 7089  C CA   . GLU A 1 202 ? 6.638   14.659  -6.634  1.00 0.00 ? 202 GLU A CA   2  
ATOM 7090  C C    . GLU A 1 202 ? 6.857   16.068  -6.095  1.00 0.00 ? 202 GLU A C    2  
ATOM 7091  O O    . GLU A 1 202 ? 5.905   16.722  -5.664  1.00 0.00 ? 202 GLU A O    2  
ATOM 7092  C CB   . GLU A 1 202 ? 6.961   13.628  -5.548  1.00 0.00 ? 202 GLU A CB   2  
ATOM 7093  C CG   . GLU A 1 202 ? 6.424   12.253  -5.968  1.00 0.00 ? 202 GLU A CG   2  
ATOM 7094  C CD   . GLU A 1 202 ? 6.792   11.186  -4.929  1.00 0.00 ? 202 GLU A CD   2  
ATOM 7095  O OE1  . GLU A 1 202 ? 6.782   11.500  -3.747  1.00 0.00 ? 202 GLU A OE1  2  
ATOM 7096  O OE2  . GLU A 1 202 ? 7.077   10.072  -5.335  1.00 0.00 ? 202 GLU A OE2  2  
ATOM 7097  H H    . GLU A 1 202 ? 8.106   13.667  -7.760  1.00 0.00 ? 202 GLU A H    2  
ATOM 7098  H HA   . GLU A 1 202 ? 5.599   14.552  -6.907  1.00 0.00 ? 202 GLU A HA   2  
ATOM 7099  H HB2  . GLU A 1 202 ? 8.034   13.563  -5.422  1.00 0.00 ? 202 GLU A HB2  2  
ATOM 7100  H HB3  . GLU A 1 202 ? 6.500   13.923  -4.618  1.00 0.00 ? 202 GLU A HB3  2  
ATOM 7101  H HG2  . GLU A 1 202 ? 5.349   12.304  -6.062  1.00 0.00 ? 202 GLU A HG2  2  
ATOM 7102  H HG3  . GLU A 1 202 ? 6.853   11.981  -6.923  1.00 0.00 ? 202 GLU A HG3  2  
ATOM 7103  N N    . SER A 1 203 ? 8.113   16.537  -6.127  1.00 0.00 ? 203 SER A N    2  
ATOM 7104  C CA   . SER A 1 203 ? 8.433   17.882  -5.644  1.00 0.00 ? 203 SER A CA   2  
ATOM 7105  C C    . SER A 1 203 ? 7.648   18.921  -6.438  1.00 0.00 ? 203 SER A C    2  
ATOM 7106  O O    . SER A 1 203 ? 7.026   19.821  -5.859  1.00 0.00 ? 203 SER A O    2  
ATOM 7107  C CB   . SER A 1 203 ? 9.934   18.151  -5.772  1.00 0.00 ? 203 SER A CB   2  
ATOM 7108  O OG   . SER A 1 203 ? 10.218  19.465  -5.306  1.00 0.00 ? 203 SER A OG   2  
ATOM 7109  H H    . SER A 1 203 ? 8.828   15.972  -6.488  1.00 0.00 ? 203 SER A H    2  
ATOM 7110  H HA   . SER A 1 203 ? 8.152   17.953  -4.603  1.00 0.00 ? 203 SER A HA   2  
ATOM 7111  H HB2  . SER A 1 203 ? 10.482  17.441  -5.175  1.00 0.00 ? 203 SER A HB2  2  
ATOM 7112  H HB3  . SER A 1 203 ? 10.227  18.045  -6.807  1.00 0.00 ? 203 SER A HB3  2  
ATOM 7113  H HG   . SER A 1 203 ? 11.072  19.446  -4.868  1.00 0.00 ? 203 SER A HG   2  
ATOM 7114  N N    . LYS A 1 204 ? 7.625   18.748  -7.765  1.00 0.00 ? 204 LYS A N    2  
ATOM 7115  C CA   . LYS A 1 204 ? 6.852   19.625  -8.647  1.00 0.00 ? 204 LYS A CA   2  
ATOM 7116  C C    . LYS A 1 204 ? 5.354   19.501  -8.345  1.00 0.00 ? 204 LYS A C    2  
ATOM 7117  O O    . LYS A 1 204 ? 4.626   20.496  -8.336  1.00 0.00 ? 204 LYS A O    2  
ATOM 7118  C CB   . LYS A 1 204 ? 7.133   19.283  -10.114 1.00 0.00 ? 204 LYS A CB   2  
ATOM 7119  C CG   . LYS A 1 204 ? 8.562   19.707  -10.469 1.00 0.00 ? 204 LYS A CG   2  
ATOM 7120  C CD   . LYS A 1 204 ? 8.849   19.371  -11.935 1.00 0.00 ? 204 LYS A CD   2  
ATOM 7121  C CE   . LYS A 1 204 ? 10.254  19.860  -12.311 1.00 0.00 ? 204 LYS A CE   2  
ATOM 7122  N NZ   . LYS A 1 204 ? 11.276  19.135  -11.499 1.00 0.00 ? 204 LYS A NZ   2  
ATOM 7123  H H    . LYS A 1 204 ? 8.101   17.983  -8.151  1.00 0.00 ? 204 LYS A H    2  
ATOM 7124  H HA   . LYS A 1 204 ? 7.155   20.646  -8.465  1.00 0.00 ? 204 LYS A HA   2  
ATOM 7125  H HB2  . LYS A 1 204 ? 7.024   18.218  -10.262 1.00 0.00 ? 204 LYS A HB2  2  
ATOM 7126  H HB3  . LYS A 1 204 ? 6.436   19.809  -10.748 1.00 0.00 ? 204 LYS A HB3  2  
ATOM 7127  H HG2  . LYS A 1 204 ? 8.669   20.771  -10.315 1.00 0.00 ? 204 LYS A HG2  2  
ATOM 7128  H HG3  . LYS A 1 204 ? 9.262   19.180  -9.839  1.00 0.00 ? 204 LYS A HG3  2  
ATOM 7129  H HD2  . LYS A 1 204 ? 8.788   18.301  -12.074 1.00 0.00 ? 204 LYS A HD2  2  
ATOM 7130  H HD3  . LYS A 1 204 ? 8.121   19.859  -12.565 1.00 0.00 ? 204 LYS A HD3  2  
ATOM 7131  H HE2  . LYS A 1 204 ? 10.431  19.674  -13.359 1.00 0.00 ? 204 LYS A HE2  2  
ATOM 7132  H HE3  . LYS A 1 204 ? 10.327  20.920  -12.118 1.00 0.00 ? 204 LYS A HE3  2  
ATOM 7133  H HZ1  . LYS A 1 204 ? 12.179  19.118  -12.013 1.00 0.00 ? 204 LYS A HZ1  2  
ATOM 7134  H HZ2  . LYS A 1 204 ? 10.953  18.160  -11.328 1.00 0.00 ? 204 LYS A HZ2  2  
ATOM 7135  H HZ3  . LYS A 1 204 ? 11.408  19.622  -10.590 1.00 0.00 ? 204 LYS A HZ3  2  
ATOM 7136  N N    . VAL A 1 205 ? 4.918   18.266  -8.061  1.00 0.00 ? 205 VAL A N    2  
ATOM 7137  C CA   . VAL A 1 205 ? 3.525   17.981  -7.710  1.00 0.00 ? 205 VAL A CA   2  
ATOM 7138  C C    . VAL A 1 205 ? 3.143   18.731  -6.456  1.00 0.00 ? 205 VAL A C    2  
ATOM 7139  O O    . VAL A 1 205 ? 2.055   19.264  -6.397  1.00 0.00 ? 205 VAL A O    2  
ATOM 7140  C CB   . VAL A 1 205 ? 3.325   16.440  -7.556  1.00 0.00 ? 205 VAL A CB   2  
ATOM 7141  C CG1  . VAL A 1 205 ? 1.925   16.092  -6.989  1.00 0.00 ? 205 VAL A CG1  2  
ATOM 7142  C CG2  . VAL A 1 205 ? 3.479   15.780  -8.936  1.00 0.00 ? 205 VAL A CG2  2  
ATOM 7143  H H    . VAL A 1 205 ? 5.561   17.527  -8.063  1.00 0.00 ? 205 VAL A H    2  
ATOM 7144  H HA   . VAL A 1 205 ? 2.852   18.336  -8.478  1.00 0.00 ? 205 VAL A HA   2  
ATOM 7145  H HB   . VAL A 1 205 ? 4.081   16.050  -6.890  1.00 0.00 ? 205 VAL A HB   2  
ATOM 7146  H HG11 . VAL A 1 205 ? 1.917   15.053  -6.694  1.00 0.00 ? 205 VAL A HG11 2  
ATOM 7147  H HG12 . VAL A 1 205 ? 1.175   16.254  -7.748  1.00 0.00 ? 205 VAL A HG12 2  
ATOM 7148  H HG13 . VAL A 1 205 ? 1.707   16.708  -6.130  1.00 0.00 ? 205 VAL A HG13 2  
ATOM 7149  H HG21 . VAL A 1 205 ? 2.576   15.929  -9.512  1.00 0.00 ? 205 VAL A HG21 2  
ATOM 7150  H HG22 . VAL A 1 205 ? 3.655   14.723  -8.811  1.00 0.00 ? 205 VAL A HG22 2  
ATOM 7151  H HG23 . VAL A 1 205 ? 4.313   16.220  -9.462  1.00 0.00 ? 205 VAL A HG23 2  
ATOM 7152  N N    . LEU A 1 206 ? 4.036   18.760  -5.451  1.00 0.00 ? 206 LEU A N    2  
ATOM 7153  C CA   . LEU A 1 206 ? 3.727   19.455  -4.201  1.00 0.00 ? 206 LEU A CA   2  
ATOM 7154  C C    . LEU A 1 206 ? 3.526   20.953  -4.451  1.00 0.00 ? 206 LEU A C    2  
ATOM 7155  O O    . LEU A 1 206 ? 2.642   21.572  -3.851  1.00 0.00 ? 206 LEU A O    2  
ATOM 7156  C CB   . LEU A 1 206 ? 4.843   19.247  -3.162  1.00 0.00 ? 206 LEU A CB   2  
ATOM 7157  C CG   . LEU A 1 206 ? 4.914   17.767  -2.715  1.00 0.00 ? 206 LEU A CG   2  
ATOM 7158  C CD1  . LEU A 1 206 ? 6.149   17.571  -1.835  1.00 0.00 ? 206 LEU A CD1  2  
ATOM 7159  C CD2  . LEU A 1 206 ? 3.657   17.383  -1.907  1.00 0.00 ? 206 LEU A CD2  2  
ATOM 7160  H H    . LEU A 1 206 ? 4.897   18.306  -5.552  1.00 0.00 ? 206 LEU A H    2  
ATOM 7161  H HA   . LEU A 1 206 ? 2.813   19.048  -3.805  1.00 0.00 ? 206 LEU A HA   2  
ATOM 7162  H HB2  . LEU A 1 206 ? 5.792   19.543  -3.587  1.00 0.00 ? 206 LEU A HB2  2  
ATOM 7163  H HB3  . LEU A 1 206 ? 4.628   19.863  -2.300  1.00 0.00 ? 206 LEU A HB3  2  
ATOM 7164  H HG   . LEU A 1 206 ? 4.999   17.133  -3.586  1.00 0.00 ? 206 LEU A HG   2  
ATOM 7165  H HD11 . LEU A 1 206 ? 6.094   18.243  -0.991  1.00 0.00 ? 206 LEU A HD11 2  
ATOM 7166  H HD12 . LEU A 1 206 ? 7.039   17.790  -2.409  1.00 0.00 ? 206 LEU A HD12 2  
ATOM 7167  H HD13 . LEU A 1 206 ? 6.186   16.551  -1.484  1.00 0.00 ? 206 LEU A HD13 2  
ATOM 7168  H HD21 . LEU A 1 206 ? 3.450   18.144  -1.168  1.00 0.00 ? 206 LEU A HD21 2  
ATOM 7169  H HD22 . LEU A 1 206 ? 3.818   16.436  -1.413  1.00 0.00 ? 206 LEU A HD22 2  
ATOM 7170  H HD23 . LEU A 1 206 ? 2.816   17.297  -2.581  1.00 0.00 ? 206 LEU A HD23 2  
ATOM 7171  N N    . GLY A 1 207 ? 4.322   21.521  -5.376  1.00 0.00 ? 207 GLY A N    2  
ATOM 7172  C CA   . GLY A 1 207 ? 4.189   22.942  -5.743  1.00 0.00 ? 207 GLY A CA   2  
ATOM 7173  C C    . GLY A 1 207 ? 2.843   23.204  -6.423  1.00 0.00 ? 207 GLY A C    2  
ATOM 7174  O O    . GLY A 1 207 ? 2.164   24.209  -6.139  1.00 0.00 ? 207 GLY A O    2  
ATOM 7175  H H    . GLY A 1 207 ? 4.987   20.968  -5.839  1.00 0.00 ? 207 GLY A H    2  
ATOM 7176  H HA2  . GLY A 1 207 ? 4.261   23.549  -4.853  1.00 0.00 ? 207 GLY A HA2  2  
ATOM 7177  H HA3  . GLY A 1 207 ? 4.982   23.211  -6.425  1.00 0.00 ? 207 GLY A HA3  2  
ATOM 7178  N N    . ALA A 1 208 ? 2.428   22.252  -7.269  1.00 0.00 ? 208 ALA A N    2  
ATOM 7179  C CA   . ALA A 1 208 ? 1.133   22.341  -7.951  1.00 0.00 ? 208 ALA A CA   2  
ATOM 7180  C C    . ALA A 1 208 ? -0.002  21.942  -7.002  1.00 0.00 ? 208 ALA A C    2  
ATOM 7181  O O    . ALA A 1 208 ? -1.152  22.310  -7.219  1.00 0.00 ? 208 ALA A O    2  
ATOM 7182  C CB   . ALA A 1 208 ? 1.115   21.438  -9.190  1.00 0.00 ? 208 ALA A CB   2  
ATOM 7183  H H    . ALA A 1 208 ? 2.985   21.454  -7.399  1.00 0.00 ? 208 ALA A H    2  
ATOM 7184  H HA   . ALA A 1 208 ? 0.979   23.363  -8.266  1.00 0.00 ? 208 ALA A HA   2  
ATOM 7185  H HB1  . ALA A 1 208 ? 1.917   21.720  -9.857  1.00 0.00 ? 208 ALA A HB1  2  
ATOM 7186  H HB2  . ALA A 1 208 ? 0.170   21.546  -9.700  1.00 0.00 ? 208 ALA A HB2  2  
ATOM 7187  H HB3  . ALA A 1 208 ? 1.243   20.408  -8.889  1.00 0.00 ? 208 ALA A HB3  2  
ATOM 7188  N N    . LEU A 1 209 ? 0.349   21.210  -5.934  1.00 0.00 ? 209 LEU A N    2  
ATOM 7189  C CA   . LEU A 1 209 ? -0.608  20.795  -4.933  1.00 0.00 ? 209 LEU A CA   2  
ATOM 7190  C C    . LEU A 1 209 ? -1.009  21.999  -4.091  1.00 0.00 ? 209 LEU A C    2  
ATOM 7191  O O    . LEU A 1 209 ? -2.182  22.175  -3.777  1.00 0.00 ? 209 LEU A O    2  
ATOM 7192  C CB   . LEU A 1 209 ? 0.002   19.689  -4.032  1.00 0.00 ? 209 LEU A CB   2  
ATOM 7193  C CG   . LEU A 1 209 ? -0.994  18.527  -3.844  1.00 0.00 ? 209 LEU A CG   2  
ATOM 7194  C CD1  . LEU A 1 209 ? -0.970  17.613  -5.073  1.00 0.00 ? 209 LEU A CD1  2  
ATOM 7195  C CD2  . LEU A 1 209 ? -0.627  17.722  -2.590  1.00 0.00 ? 209 LEU A CD2  2  
ATOM 7196  H H    . LEU A 1 209 ? 1.286   20.970  -5.808  1.00 0.00 ? 209 LEU A H    2  
ATOM 7197  H HA   . LEU A 1 209 ? -1.482  20.417  -5.440  1.00 0.00 ? 209 LEU A HA   2  
ATOM 7198  H HB2  . LEU A 1 209 ? 0.900   19.316  -4.488  1.00 0.00 ? 209 LEU A HB2  2  
ATOM 7199  H HB3  . LEU A 1 209 ? 0.256   20.106  -3.066  1.00 0.00 ? 209 LEU A HB3  2  
ATOM 7200  H HG   . LEU A 1 209 ? -1.982  18.935  -3.750  1.00 0.00 ? 209 LEU A HG   2  
ATOM 7201  H HD11 . LEU A 1 209 ? -0.980  18.216  -5.969  1.00 0.00 ? 209 LEU A HD11 2  
ATOM 7202  H HD12 . LEU A 1 209 ? -1.842  16.974  -5.061  1.00 0.00 ? 209 LEU A HD12 2  
ATOM 7203  H HD13 . LEU A 1 209 ? -0.079  17.004  -5.056  1.00 0.00 ? 209 LEU A HD13 2  
ATOM 7204  H HD21 . LEU A 1 209 ? -1.354  16.940  -2.433  1.00 0.00 ? 209 LEU A HD21 2  
ATOM 7205  H HD22 . LEU A 1 209 ? -0.616  18.382  -1.735  1.00 0.00 ? 209 LEU A HD22 2  
ATOM 7206  H HD23 . LEU A 1 209 ? 0.352   17.286  -2.720  1.00 0.00 ? 209 LEU A HD23 2  
ATOM 7207  N N    . VAL A 1 210 ? -0.018  22.864  -3.778  1.00 0.00 ? 210 VAL A N    2  
ATOM 7208  C CA   . VAL A 1 210 ? -0.283  24.085  -3.033  1.00 0.00 ? 210 VAL A CA   2  
ATOM 7209  C C    . VAL A 1 210 ? -1.261  24.931  -3.848  1.00 0.00 ? 210 VAL A C    2  
ATOM 7210  O O    . VAL A 1 210 ? -2.279  25.369  -3.328  1.00 0.00 ? 210 VAL A O    2  
ATOM 7211  C CB   . VAL A 1 210 ? 1.052   24.859  -2.784  1.00 0.00 ? 210 VAL A CB   2  
ATOM 7212  C CG1  . VAL A 1 210 ? 0.787   26.243  -2.154  1.00 0.00 ? 210 VAL A CG1  2  
ATOM 7213  C CG2  . VAL A 1 210 ? 1.948   24.047  -1.846  1.00 0.00 ? 210 VAL A CG2  2  
ATOM 7214  H H    . VAL A 1 210 ? 0.893   22.686  -4.096  1.00 0.00 ? 210 VAL A H    2  
ATOM 7215  H HA   . VAL A 1 210 ? -0.742  23.848  -2.085  1.00 0.00 ? 210 VAL A HA   2  
ATOM 7216  H HB   . VAL A 1 210 ? 1.556   24.998  -3.729  1.00 0.00 ? 210 VAL A HB   2  
ATOM 7217  H HG11 . VAL A 1 210 ? 0.066   26.145  -1.356  1.00 0.00 ? 210 VAL A HG11 2  
ATOM 7218  H HG12 . VAL A 1 210 ? 0.401   26.909  -2.908  1.00 0.00 ? 210 VAL A HG12 2  
ATOM 7219  H HG13 . VAL A 1 210 ? 1.709   26.647  -1.759  1.00 0.00 ? 210 VAL A HG13 2  
ATOM 7220  H HG21 . VAL A 1 210 ? 2.941   24.472  -1.841  1.00 0.00 ? 210 VAL A HG21 2  
ATOM 7221  H HG22 . VAL A 1 210 ? 1.997   23.025  -2.188  1.00 0.00 ? 210 VAL A HG22 2  
ATOM 7222  H HG23 . VAL A 1 210 ? 1.540   24.074  -0.846  1.00 0.00 ? 210 VAL A HG23 2  
ATOM 7223  N N    . GLU A 1 211 ? -0.967  25.079  -5.151  1.00 0.00 ? 211 GLU A N    2  
ATOM 7224  C CA   . GLU A 1 211 ? -1.845  25.823  -6.059  1.00 0.00 ? 211 GLU A CA   2  
ATOM 7225  C C    . GLU A 1 211 ? -3.223  25.143  -6.158  1.00 0.00 ? 211 GLU A C    2  
ATOM 7226  O O    . GLU A 1 211 ? -4.254  25.816  -6.174  1.00 0.00 ? 211 GLU A O    2  
ATOM 7227  C CB   . GLU A 1 211 ? -1.192  25.940  -7.450  1.00 0.00 ? 211 GLU A CB   2  
ATOM 7228  C CG   . GLU A 1 211 ? -2.060  26.818  -8.384  1.00 0.00 ? 211 GLU A CG   2  
ATOM 7229  C CD   . GLU A 1 211 ? -2.196  28.255  -7.842  1.00 0.00 ? 211 GLU A CD   2  
ATOM 7230  O OE1  . GLU A 1 211 ? -1.313  28.694  -7.115  1.00 0.00 ? 211 GLU A OE1  2  
ATOM 7231  O OE2  . GLU A 1 211 ? -3.187  28.892  -8.164  1.00 0.00 ? 211 GLU A OE2  2  
ATOM 7232  H H    . GLU A 1 211 ? -0.154  24.655  -5.510  1.00 0.00 ? 211 GLU A H    2  
ATOM 7233  H HA   . GLU A 1 211 ? -1.986  26.818  -5.659  1.00 0.00 ? 211 GLU A HA   2  
ATOM 7234  H HB2  . GLU A 1 211 ? -0.214  26.385  -7.348  1.00 0.00 ? 211 GLU A HB2  2  
ATOM 7235  H HB3  . GLU A 1 211 ? -1.095  24.954  -7.880  1.00 0.00 ? 211 GLU A HB3  2  
ATOM 7236  H HG2  . GLU A 1 211 ? -1.587  26.863  -9.351  1.00 0.00 ? 211 GLU A HG2  2  
ATOM 7237  H HG3  . GLU A 1 211 ? -3.041  26.377  -8.490  1.00 0.00 ? 211 GLU A HG3  2  
ATOM 7238  N N    . LEU A 1 212 ? -3.223  23.805  -6.207  1.00 0.00 ? 212 LEU A N    2  
ATOM 7239  C CA   . LEU A 1 212 ? -4.470  23.029  -6.280  1.00 0.00 ? 212 LEU A CA   2  
ATOM 7240  C C    . LEU A 1 212 ? -5.325  23.312  -5.044  1.00 0.00 ? 212 LEU A C    2  
ATOM 7241  O O    . LEU A 1 212 ? -6.539  23.498  -5.147  1.00 0.00 ? 212 LEU A O    2  
ATOM 7242  C CB   . LEU A 1 212 ? -4.149  21.509  -6.385  1.00 0.00 ? 212 LEU A CB   2  
ATOM 7243  C CG   . LEU A 1 212 ? -5.447  20.646  -6.482  1.00 0.00 ? 212 LEU A CG   2  
ATOM 7244  C CD1  . LEU A 1 212 ? -6.240  20.991  -7.755  1.00 0.00 ? 212 LEU A CD1  2  
ATOM 7245  C CD2  . LEU A 1 212 ? -5.058  19.165  -6.524  1.00 0.00 ? 212 LEU A CD2  2  
ATOM 7246  H H    . LEU A 1 212 ? -2.370  23.328  -6.183  1.00 0.00 ? 212 LEU A H    2  
ATOM 7247  H HA   . LEU A 1 212 ? -5.018  23.330  -7.159  1.00 0.00 ? 212 LEU A HA   2  
ATOM 7248  H HB2  . LEU A 1 212 ? -3.548  21.335  -7.265  1.00 0.00 ? 212 LEU A HB2  2  
ATOM 7249  H HB3  . LEU A 1 212 ? -3.590  21.207  -5.512  1.00 0.00 ? 212 LEU A HB3  2  
ATOM 7250  H HG   . LEU A 1 212 ? -6.073  20.826  -5.618  1.00 0.00 ? 212 LEU A HG   2  
ATOM 7251  H HD11 . LEU A 1 212 ? -6.610  22.003  -7.684  1.00 0.00 ? 212 LEU A HD11 2  
ATOM 7252  H HD12 . LEU A 1 212 ? -7.071  20.310  -7.859  1.00 0.00 ? 212 LEU A HD12 2  
ATOM 7253  H HD13 . LEU A 1 212 ? -5.595  20.903  -8.616  1.00 0.00 ? 212 LEU A HD13 2  
ATOM 7254  H HD21 . LEU A 1 212 ? -4.435  18.979  -7.387  1.00 0.00 ? 212 LEU A HD21 2  
ATOM 7255  H HD22 . LEU A 1 212 ? -5.951  18.560  -6.589  1.00 0.00 ? 212 LEU A HD22 2  
ATOM 7256  H HD23 . LEU A 1 212 ? -4.514  18.911  -5.627  1.00 0.00 ? 212 LEU A HD23 2  
ATOM 7257  N N    . ARG A 1 213 ? -4.665  23.378  -3.888  1.00 0.00 ? 213 ARG A N    2  
ATOM 7258  C CA   . ARG A 1 213 ? -5.323  23.679  -2.630  1.00 0.00 ? 213 ARG A CA   2  
ATOM 7259  C C    . ARG A 1 213 ? -5.936  25.068  -2.657  1.00 0.00 ? 213 ARG A C    2  
ATOM 7260  O O    . ARG A 1 213 ? -7.034  25.272  -2.131  1.00 0.00 ? 213 ARG A O    2  
ATOM 7261  C CB   . ARG A 1 213 ? -4.338  23.548  -1.466  1.00 0.00 ? 213 ARG A CB   2  
ATOM 7262  C CG   . ARG A 1 213 ? -4.064  22.039  -1.213  1.00 0.00 ? 213 ARG A CG   2  
ATOM 7263  C CD   . ARG A 1 213 ? -3.097  21.850  -0.038  1.00 0.00 ? 213 ARG A CD   2  
ATOM 7264  N NE   . ARG A 1 213 ? -1.702  21.999  -0.481  1.00 0.00 ? 213 ARG A NE   2  
ATOM 7265  C CZ   . ARG A 1 213 ? -0.642  21.854  0.356   1.00 0.00 ? 213 ARG A CZ   2  
ATOM 7266  N NH1  . ARG A 1 213 ? -0.809  21.615  1.645   1.00 0.00 ? 213 ARG A NH1  2  
ATOM 7267  N NH2  . ARG A 1 213 ? 0.564   21.921  -0.128  1.00 0.00 ? 213 ARG A NH2  2  
ATOM 7268  H H    . ARG A 1 213 ? -3.700  23.257  -3.888  1.00 0.00 ? 213 ARG A H    2  
ATOM 7269  H HA   . ARG A 1 213 ? -6.123  22.968  -2.486  1.00 0.00 ? 213 ARG A HA   2  
ATOM 7270  H HB2  . ARG A 1 213 ? -3.428  24.089  -1.708  1.00 0.00 ? 213 ARG A HB2  2  
ATOM 7271  H HB3  . ARG A 1 213 ? -4.777  23.983  -0.582  1.00 0.00 ? 213 ARG A HB3  2  
ATOM 7272  H HG2  . ARG A 1 213 ? -4.997  21.546  -0.982  1.00 0.00 ? 213 ARG A HG2  2  
ATOM 7273  H HG3  . ARG A 1 213 ? -3.636  21.585  -2.100  1.00 0.00 ? 213 ARG A HG3  2  
ATOM 7274  H HD2  . ARG A 1 213 ? -3.306  22.583  0.726   1.00 0.00 ? 213 ARG A HD2  2  
ATOM 7275  H HD3  . ARG A 1 213 ? -3.237  20.862  0.375   1.00 0.00 ? 213 ARG A HD3  2  
ATOM 7276  H HE   . ARG A 1 213 ? -1.532  22.207  -1.423  1.00 0.00 ? 213 ARG A HE   2  
ATOM 7277  H HH11 . ARG A 1 213 ? -1.732  21.538  2.025   1.00 0.00 ? 213 ARG A HH11 2  
ATOM 7278  H HH12 . ARG A 1 213 ? -0.013  21.510  2.240   1.00 0.00 ? 213 ARG A HH12 2  
ATOM 7279  H HH21 . ARG A 1 213 ? 0.697   22.074  -1.105  1.00 0.00 ? 213 ARG A HH21 2  
ATOM 7280  H HH22 . ARG A 1 213 ? 1.353   21.820  0.477   1.00 0.00 ? 213 ARG A HH22 2  
ATOM 7281  N N    . LYS A 1 214 ? -5.239  26.022  -3.304  1.00 0.00 ? 214 LYS A N    2  
ATOM 7282  C CA   . LYS A 1 214 ? -5.754  27.375  -3.420  1.00 0.00 ? 214 LYS A CA   2  
ATOM 7283  C C    . LYS A 1 214 ? -7.071  27.330  -4.186  1.00 0.00 ? 214 LYS A C    2  
ATOM 7284  O O    . LYS A 1 214 ? -8.032  27.990  -3.823  1.00 0.00 ? 214 LYS A O    2  
ATOM 7285  C CB   . LYS A 1 214 ? -4.765  28.263  -4.173  1.00 0.00 ? 214 LYS A CB   2  
ATOM 7286  C CG   . LYS A 1 214 ? -3.485  28.410  -3.356  1.00 0.00 ? 214 LYS A CG   2  
ATOM 7287  C CD   . LYS A 1 214 ? -2.544  29.389  -4.069  1.00 0.00 ? 214 LYS A CD   2  
ATOM 7288  C CE   . LYS A 1 214 ? -1.266  29.560  -3.248  1.00 0.00 ? 214 LYS A CE   2  
ATOM 7289  N NZ   . LYS A 1 214 ? -0.351  30.508  -3.943  1.00 0.00 ? 214 LYS A NZ   2  
ATOM 7290  H H    . LYS A 1 214 ? -4.392  25.804  -3.736  1.00 0.00 ? 214 LYS A H    2  
ATOM 7291  H HA   . LYS A 1 214 ? -5.920  27.783  -2.435  1.00 0.00 ? 214 LYS A HA   2  
ATOM 7292  H HB2  . LYS A 1 214 ? -4.537  27.825  -5.131  1.00 0.00 ? 214 LYS A HB2  2  
ATOM 7293  H HB3  . LYS A 1 214 ? -5.202  29.239  -4.320  1.00 0.00 ? 214 LYS A HB3  2  
ATOM 7294  H HG2  . LYS A 1 214 ? -3.699  28.707  -2.345  1.00 0.00 ? 214 LYS A HG2  2  
ATOM 7295  H HG3  . LYS A 1 214 ? -3.004  27.452  -3.318  1.00 0.00 ? 214 LYS A HG3  2  
ATOM 7296  H HD2  . LYS A 1 214 ? -2.296  28.997  -5.050  1.00 0.00 ? 214 LYS A HD2  2  
ATOM 7297  H HD3  . LYS A 1 214 ? -3.032  30.346  -4.176  1.00 0.00 ? 214 LYS A HD3  2  
ATOM 7298  H HE2  . LYS A 1 214 ? -1.516  29.950  -2.273  1.00 0.00 ? 214 LYS A HE2  2  
ATOM 7299  H HE3  . LYS A 1 214 ? -0.780  28.603  -3.139  1.00 0.00 ? 214 LYS A HE3  2  
ATOM 7300  H HZ1  . LYS A 1 214 ? -0.751  31.467  -3.907  1.00 0.00 ? 214 LYS A HZ1  2  
ATOM 7301  H HZ2  . LYS A 1 214 ? -0.239  30.216  -4.935  1.00 0.00 ? 214 LYS A HZ2  2  
ATOM 7302  H HZ3  . LYS A 1 214 ? 0.575   30.506  -3.473  1.00 0.00 ? 214 LYS A HZ3  2  
ATOM 7303  N N    . ILE A 1 215 ? -7.109  26.486  -5.219  1.00 0.00 ? 215 ILE A N    2  
ATOM 7304  C CA   . ILE A 1 215 ? -8.313  26.281  -6.006  1.00 0.00 ? 215 ILE A CA   2  
ATOM 7305  C C    . ILE A 1 215 ? -9.384  25.587  -5.131  1.00 0.00 ? 215 ILE A C    2  
ATOM 7306  O O    . ILE A 1 215 ? -10.560 25.911  -5.205  1.00 0.00 ? 215 ILE A O    2  
ATOM 7307  C CB   . ILE A 1 215 ? -7.990  25.440  -7.271  1.00 0.00 ? 215 ILE A CB   2  
ATOM 7308  C CG1  . ILE A 1 215 ? -6.940  26.193  -8.126  1.00 0.00 ? 215 ILE A CG1  2  
ATOM 7309  C CG2  . ILE A 1 215 ? -9.272  25.274  -8.111  1.00 0.00 ? 215 ILE A CG2  2  
ATOM 7310  C CD1  . ILE A 1 215 ? -6.364  25.258  -9.202  1.00 0.00 ? 215 ILE A CD1  2  
ATOM 7311  H H    . ILE A 1 215 ? -6.313  25.954  -5.426  1.00 0.00 ? 215 ILE A H    2  
ATOM 7312  H HA   . ILE A 1 215 ? -8.690  27.246  -6.314  1.00 0.00 ? 215 ILE A HA   2  
ATOM 7313  H HB   . ILE A 1 215 ? -7.610  24.470  -6.984  1.00 0.00 ? 215 ILE A HB   2  
ATOM 7314  H HG12 . ILE A 1 215 ? -7.405  27.045  -8.601  1.00 0.00 ? 215 ILE A HG12 2  
ATOM 7315  H HG13 . ILE A 1 215 ? -6.140  26.534  -7.487  1.00 0.00 ? 215 ILE A HG13 2  
ATOM 7316  H HG21 . ILE A 1 215 ? -9.747  26.237  -8.210  1.00 0.00 ? 215 ILE A HG21 2  
ATOM 7317  H HG22 . ILE A 1 215 ? -9.944  24.582  -7.625  1.00 0.00 ? 215 ILE A HG22 2  
ATOM 7318  H HG23 . ILE A 1 215 ? -9.014  24.907  -9.092  1.00 0.00 ? 215 ILE A HG23 2  
ATOM 7319  H HD11 . ILE A 1 215 ? -5.446  25.678  -9.588  1.00 0.00 ? 215 ILE A HD11 2  
ATOM 7320  H HD12 . ILE A 1 215 ? -7.077  25.150  -10.006 1.00 0.00 ? 215 ILE A HD12 2  
ATOM 7321  H HD13 . ILE A 1 215 ? -6.162  24.292  -8.766  1.00 0.00 ? 215 ILE A HD13 2  
ATOM 7322  N N    . CYS A 1 216 ? -8.950  24.636  -4.296  1.00 0.00 ? 216 CYS A N    2  
ATOM 7323  C CA   . CYS A 1 216 ? -9.872  23.898  -3.428  1.00 0.00 ? 216 CYS A CA   2  
ATOM 7324  C C    . CYS A 1 216 ? -10.608 24.858  -2.492  1.00 0.00 ? 216 CYS A C    2  
ATOM 7325  O O    . CYS A 1 216 ? -11.814 24.712  -2.268  1.00 0.00 ? 216 CYS A O    2  
ATOM 7326  C CB   . CYS A 1 216 ? -9.106  22.861  -2.609  1.00 0.00 ? 216 CYS A CB   2  
ATOM 7327  S SG   . CYS A 1 216 ? -8.528  21.543  -3.704  1.00 0.00 ? 216 CYS A SG   2  
ATOM 7328  H H    . CYS A 1 216 ? -7.995  24.419  -4.274  1.00 0.00 ? 216 CYS A H    2  
ATOM 7329  H HA   . CYS A 1 216 ? -10.598 23.389  -4.046  1.00 0.00 ? 216 CYS A HA   2  
ATOM 7330  H HB2  . CYS A 1 216 ? -8.259  23.328  -2.129  1.00 0.00 ? 216 CYS A HB2  2  
ATOM 7331  H HB3  . CYS A 1 216 ? -9.758  22.441  -1.858  1.00 0.00 ? 216 CYS A HB3  2  
ATOM 7332  H HG   . CYS A 1 216 ? -9.279  21.231  -4.215  1.00 0.00 ? 216 CYS A HG   2  
ATOM 7333  N N    . THR A 1 217 ? -9.882  25.855  -1.971  1.00 0.00 ? 217 THR A N    2  
ATOM 7334  C CA   . THR A 1 217 ? -10.477 26.866  -1.079  1.00 0.00 ? 217 THR A CA   2  
ATOM 7335  C C    . THR A 1 217 ? -11.242 27.937  -1.876  1.00 0.00 ? 217 THR A C    2  
ATOM 7336  O O    . THR A 1 217 ? -12.265 28.448  -1.415  1.00 0.00 ? 217 THR A O    2  
ATOM 7337  C CB   . THR A 1 217 ? -9.399  27.514  -0.195  1.00 0.00 ? 217 THR A CB   2  
ATOM 7338  O OG1  . THR A 1 217 ? -9.993  28.498  0.639   1.00 0.00 ? 217 THR A OG1  2  
ATOM 7339  C CG2  . THR A 1 217 ? -8.308  28.157  -1.054  1.00 0.00 ? 217 THR A CG2  2  
ATOM 7340  H H    . THR A 1 217 ? -8.933  25.926  -2.206  1.00 0.00 ? 217 THR A H    2  
ATOM 7341  H HA   . THR A 1 217 ? -11.186 26.365  -0.436  1.00 0.00 ? 217 THR A HA   2  
ATOM 7342  H HB   . THR A 1 217 ? -8.951  26.749  0.412   1.00 0.00 ? 217 THR A HB   2  
ATOM 7343  H HG1  . THR A 1 217 ? -10.185 28.092  1.487   1.00 0.00 ? 217 THR A HG1  2  
ATOM 7344  H HG21 . THR A 1 217 ? -7.783  27.383  -1.596  1.00 0.00 ? 217 THR A HG21 2  
ATOM 7345  H HG22 . THR A 1 217 ? -7.613  28.687  -0.420  1.00 0.00 ? 217 THR A HG22 2  
ATOM 7346  H HG23 . THR A 1 217 ? -8.756  28.844  -1.755  1.00 0.00 ? 217 THR A HG23 2  
ATOM 7347  N N    . LEU A 1 218 ? -10.758 28.233  -3.088  1.00 0.00 ? 218 LEU A N    2  
ATOM 7348  C CA   . LEU A 1 218 ? -11.417 29.216  -3.982  1.00 0.00 ? 218 LEU A CA   2  
ATOM 7349  C C    . LEU A 1 218 ? -12.833 28.783  -4.321  1.00 0.00 ? 218 LEU A C    2  
ATOM 7350  O O    . LEU A 1 218 ? -13.741 29.618  -4.403  1.00 0.00 ? 218 LEU A O    2  
ATOM 7351  C CB   . LEU A 1 218 ? -10.618 29.386  -5.287  1.00 0.00 ? 218 LEU A CB   2  
ATOM 7352  C CG   . LEU A 1 218 ? -9.392  30.279  -5.055  1.00 0.00 ? 218 LEU A CG   2  
ATOM 7353  C CD1  . LEU A 1 218 ? -8.397  30.096  -6.214  1.00 0.00 ? 218 LEU A CD1  2  
ATOM 7354  C CD2  . LEU A 1 218 ? -9.843  31.745  -5.002  1.00 0.00 ? 218 LEU A CD2  2  
ATOM 7355  H H    . LEU A 1 218 ? -9.951  27.766  -3.392  1.00 0.00 ? 218 LEU A H    2  
ATOM 7356  H HA   . LEU A 1 218 ? -11.464 30.167  -3.471  1.00 0.00 ? 218 LEU A HA   2  
ATOM 7357  H HB2  . LEU A 1 218 ? -10.279 28.410  -5.596  1.00 0.00 ? 218 LEU A HB2  2  
ATOM 7358  H HB3  . LEU A 1 218 ? -11.242 29.809  -6.071  1.00 0.00 ? 218 LEU A HB3  2  
ATOM 7359  H HG   . LEU A 1 218 ? -8.922  30.018  -4.120  1.00 0.00 ? 218 LEU A HG   2  
ATOM 7360  H HD11 . LEU A 1 218 ? -8.937  30.070  -7.155  1.00 0.00 ? 218 LEU A HD11 2  
ATOM 7361  H HD12 . LEU A 1 218 ? -7.858  29.165  -6.078  1.00 0.00 ? 218 LEU A HD12 2  
ATOM 7362  H HD13 . LEU A 1 218 ? -7.692  30.913  -6.224  1.00 0.00 ? 218 LEU A HD13 2  
ATOM 7363  H HD21 . LEU A 1 218 ? -10.472 31.896  -4.137  1.00 0.00 ? 218 LEU A HD21 2  
ATOM 7364  H HD22 . LEU A 1 218 ? -10.398 31.986  -5.897  1.00 0.00 ? 218 LEU A HD22 2  
ATOM 7365  H HD23 . LEU A 1 218 ? -8.976  32.385  -4.932  1.00 0.00 ? 218 LEU A HD23 2  
ATOM 7366  N N    . GLY A 1 219 ? -13.015 27.476  -4.539  1.00 0.00 ? 219 GLY A N    2  
ATOM 7367  C CA   . GLY A 1 219 ? -14.325 26.940  -4.893  1.00 0.00 ? 219 GLY A CA   2  
ATOM 7368  C C    . GLY A 1 219 ? -15.340 27.241  -3.803  1.00 0.00 ? 219 GLY A C    2  
ATOM 7369  O O    . GLY A 1 219 ? -16.478 27.629  -4.093  1.00 0.00 ? 219 GLY A O    2  
ATOM 7370  H H    . GLY A 1 219 ? -12.250 26.868  -4.471  1.00 0.00 ? 219 GLY A H    2  
ATOM 7371  H HA2  . GLY A 1 219 ? -14.651 27.386  -5.823  1.00 0.00 ? 219 GLY A HA2  2  
ATOM 7372  H HA3  . GLY A 1 219 ? -14.249 25.868  -5.016  1.00 0.00 ? 219 GLY A HA3  2  
ATOM 7373  N N    . LEU A 1 220 ? -14.915 27.080  -2.544  1.00 0.00 ? 220 LEU A N    2  
ATOM 7374  C CA   . LEU A 1 220 ? -15.777 27.360  -1.403  1.00 0.00 ? 220 LEU A CA   2  
ATOM 7375  C C    . LEU A 1 220 ? -16.111 28.850  -1.321  1.00 0.00 ? 220 LEU A C    2  
ATOM 7376  O O    . LEU A 1 220 ? -17.241 29.226  -0.996  1.00 0.00 ? 220 LEU A O    2  
ATOM 7377  C CB   . LEU A 1 220 ? -15.094 26.914  -0.097  1.00 0.00 ? 220 LEU A CB   2  
ATOM 7378  C CG   . LEU A 1 220 ? -14.996 25.378  -0.036  1.00 0.00 ? 220 LEU A CG   2  
ATOM 7379  C CD1  . LEU A 1 220 ? -14.086 24.979  1.128   1.00 0.00 ? 220 LEU A CD1  2  
ATOM 7380  C CD2  . LEU A 1 220 ? -16.392 24.764  0.184   1.00 0.00 ? 220 LEU A CD2  2  
ATOM 7381  H H    . LEU A 1 220 ? -13.994 26.783  -2.386  1.00 0.00 ? 220 LEU A H    2  
ATOM 7382  H HA   . LEU A 1 220 ? -16.691 26.801  -1.517  1.00 0.00 ? 220 LEU A HA   2  
ATOM 7383  H HB2  . LEU A 1 220 ? -14.101 27.338  -0.051  1.00 0.00 ? 220 LEU A HB2  2  
ATOM 7384  H HB3  . LEU A 1 220 ? -15.670 27.266  0.746   1.00 0.00 ? 220 LEU A HB3  2  
ATOM 7385  H HG   . LEU A 1 220 ? -14.574 25.011  -0.961  1.00 0.00 ? 220 LEU A HG   2  
ATOM 7386  H HD11 . LEU A 1 220 ? -13.869 23.923  1.070   1.00 0.00 ? 220 LEU A HD11 2  
ATOM 7387  H HD12 . LEU A 1 220 ? -14.584 25.194  2.062   1.00 0.00 ? 220 LEU A HD12 2  
ATOM 7388  H HD13 . LEU A 1 220 ? -13.166 25.540  1.073   1.00 0.00 ? 220 LEU A HD13 2  
ATOM 7389  H HD21 . LEU A 1 220 ? -16.295 23.736  0.500   1.00 0.00 ? 220 LEU A HD21 2  
ATOM 7390  H HD22 . LEU A 1 220 ? -16.947 24.799  -0.741  1.00 0.00 ? 220 LEU A HD22 2  
ATOM 7391  H HD23 . LEU A 1 220 ? -16.918 25.326  0.942   1.00 0.00 ? 220 LEU A HD23 2  
ATOM 7392  N N    . GLN A 1 221 ? -15.100 29.694  -1.584  1.00 0.00 ? 221 GLN A N    2  
ATOM 7393  C CA   . GLN A 1 221 ? -15.262 31.152  -1.502  1.00 0.00 ? 221 GLN A CA   2  
ATOM 7394  C C    . GLN A 1 221 ? -16.218 31.678  -2.572  1.00 0.00 ? 221 GLN A C    2  
ATOM 7395  O O    . GLN A 1 221 ? -17.041 32.559  -2.300  1.00 0.00 ? 221 GLN A O    2  
ATOM 7396  C CB   . GLN A 1 221 ? -13.898 31.840  -1.676  1.00 0.00 ? 221 GLN A CB   2  
ATOM 7397  C CG   . GLN A 1 221 ? -12.970 31.516  -0.490  1.00 0.00 ? 221 GLN A CG   2  
ATOM 7398  C CD   . GLN A 1 221 ? -13.559 32.035  0.826   1.00 0.00 ? 221 GLN A CD   2  
ATOM 7399  O OE1  . GLN A 1 221 ? -13.975 33.192  0.909   1.00 0.00 ? 221 GLN A OE1  2  
ATOM 7400  N NE2  . GLN A 1 221 ? -13.621 31.240  1.862   1.00 0.00 ? 221 GLN A NE2  2  
ATOM 7401  H H    . GLN A 1 221 ? -14.221 29.326  -1.810  1.00 0.00 ? 221 GLN A H    2  
ATOM 7402  H HA   . GLN A 1 221 ? -15.649 31.407  -0.528  1.00 0.00 ? 221 GLN A HA   2  
ATOM 7403  H HB2  . GLN A 1 221 ? -13.444 31.494  -2.593  1.00 0.00 ? 221 GLN A HB2  2  
ATOM 7404  H HB3  . GLN A 1 221 ? -14.043 32.909  -1.732  1.00 0.00 ? 221 GLN A HB3  2  
ATOM 7405  H HG2  . GLN A 1 221 ? -12.831 30.447  -0.429  1.00 0.00 ? 221 GLN A HG2  2  
ATOM 7406  H HG3  . GLN A 1 221 ? -12.011 31.984  -0.657  1.00 0.00 ? 221 GLN A HG3  2  
ATOM 7407  H HE21 . GLN A 1 221 ? -13.292 30.320  1.793   1.00 0.00 ? 221 GLN A HE21 2  
ATOM 7408  H HE22 . GLN A 1 221 ? -13.995 31.566  2.707   1.00 0.00 ? 221 GLN A HE22 2  
ATOM 7409  N N    . ARG A 1 222 ? -16.074 31.158  -3.797  1.00 0.00 ? 222 ARG A N    2  
ATOM 7410  C CA   . ARG A 1 222 ? -16.897 31.602  -4.926  1.00 0.00 ? 222 ARG A CA   2  
ATOM 7411  C C    . ARG A 1 222 ? -18.367 31.301  -4.675  1.00 0.00 ? 222 ARG A C    2  
ATOM 7412  O O    . ARG A 1 222 ? -19.232 32.155  -4.878  1.00 0.00 ? 222 ARG A O    2  
ATOM 7413  C CB   . ARG A 1 222 ? -16.416 30.912  -6.224  1.00 0.00 ? 222 ARG A CB   2  
ATOM 7414  C CG   . ARG A 1 222 ? -17.196 31.422  -7.474  1.00 0.00 ? 222 ARG A CG   2  
ATOM 7415  C CD   . ARG A 1 222 ? -16.944 32.932  -7.704  1.00 0.00 ? 222 ARG A CD   2  
ATOM 7416  N NE   . ARG A 1 222 ? -15.502 33.199  -7.865  1.00 0.00 ? 222 ARG A NE   2  
ATOM 7417  C CZ   . ARG A 1 222 ? -14.974 34.453  -7.860  1.00 0.00 ? 222 ARG A CZ   2  
ATOM 7418  N NH1  . ARG A 1 222 ? -15.738 35.519  -7.717  1.00 0.00 ? 222 ARG A NH1  2  
ATOM 7419  N NH2  . ARG A 1 222 ? -13.685 34.605  -7.991  1.00 0.00 ? 222 ARG A NH2  2  
ATOM 7420  H H    . ARG A 1 222 ? -15.382 30.482  -3.948  1.00 0.00 ? 222 ARG A H    2  
ATOM 7421  H HA   . ARG A 1 222 ? -16.774 32.668  -5.038  1.00 0.00 ? 222 ARG A HA   2  
ATOM 7422  H HB2  . ARG A 1 222 ? -15.365 31.105  -6.353  1.00 0.00 ? 222 ARG A HB2  2  
ATOM 7423  H HB3  . ARG A 1 222 ? -16.563 29.847  -6.129  1.00 0.00 ? 222 ARG A HB3  2  
ATOM 7424  H HG2  . ARG A 1 222 ? -16.863 30.874  -8.343  1.00 0.00 ? 222 ARG A HG2  2  
ATOM 7425  H HG3  . ARG A 1 222 ? -18.253 31.255  -7.335  1.00 0.00 ? 222 ARG A HG3  2  
ATOM 7426  H HD2  . ARG A 1 222 ? -17.461 33.243  -8.599  1.00 0.00 ? 222 ARG A HD2  2  
ATOM 7427  H HD3  . ARG A 1 222 ? -17.327 33.494  -6.865  1.00 0.00 ? 222 ARG A HD3  2  
ATOM 7428  H HE   . ARG A 1 222 ? -14.895 32.438  -7.980  1.00 0.00 ? 222 ARG A HE   2  
ATOM 7429  H HH11 . ARG A 1 222 ? -16.726 35.415  -7.609  1.00 0.00 ? 222 ARG A HH11 2  
ATOM 7430  H HH12 . ARG A 1 222 ? -15.328 36.431  -7.715  1.00 0.00 ? 222 ARG A HH12 2  
ATOM 7431  H HH21 . ARG A 1 222 ? -13.094 33.805  -8.093  1.00 0.00 ? 222 ARG A HH21 2  
ATOM 7432  H HH22 . ARG A 1 222 ? -13.288 35.523  -7.989  1.00 0.00 ? 222 ARG A HH22 2  
ATOM 7433  N N    . ILE A 1 223 ? -18.629 30.083  -4.222  1.00 0.00 ? 223 ILE A N    2  
ATOM 7434  C CA   . ILE A 1 223 ? -19.989 29.635  -3.924  1.00 0.00 ? 223 ILE A CA   2  
ATOM 7435  C C    . ILE A 1 223 ? -20.600 30.452  -2.772  1.00 0.00 ? 223 ILE A C    2  
ATOM 7436  O O    . ILE A 1 223 ? -21.793 30.749  -2.793  1.00 0.00 ? 223 ILE A O    2  
ATOM 7437  C CB   . ILE A 1 223 ? -19.998 28.101  -3.626  1.00 0.00 ? 223 ILE A CB   2  
ATOM 7438  C CG1  . ILE A 1 223 ? -19.584 27.304  -4.917  1.00 0.00 ? 223 ILE A CG1  2  
ATOM 7439  C CG2  . ILE A 1 223 ? -21.396 27.624  -3.137  1.00 0.00 ? 223 ILE A CG2  2  
ATOM 7440  C CD1  . ILE A 1 223 ? -20.584 27.526  -6.100  1.00 0.00 ? 223 ILE A CD1  2  
ATOM 7441  H H    . ILE A 1 223 ? -17.879 29.466  -4.084  1.00 0.00 ? 223 ILE A H    2  
ATOM 7442  H HA   . ILE A 1 223 ? -20.590 29.813  -4.802  1.00 0.00 ? 223 ILE A HA   2  
ATOM 7443  H HB   . ILE A 1 223 ? -19.277 27.907  -2.846  1.00 0.00 ? 223 ILE A HB   2  
ATOM 7444  H HG12 . ILE A 1 223 ? -18.603 27.628  -5.228  1.00 0.00 ? 223 ILE A HG12 2  
ATOM 7445  H HG13 . ILE A 1 223 ? -19.545 26.249  -4.688  1.00 0.00 ? 223 ILE A HG13 2  
ATOM 7446  H HG21 . ILE A 1 223 ? -22.165 28.086  -3.740  1.00 0.00 ? 223 ILE A HG21 2  
ATOM 7447  H HG22 . ILE A 1 223 ? -21.533 27.903  -2.104  1.00 0.00 ? 223 ILE A HG22 2  
ATOM 7448  H HG23 . ILE A 1 223 ? -21.463 26.549  -3.231  1.00 0.00 ? 223 ILE A HG23 2  
ATOM 7449  H HD11 . ILE A 1 223 ? -21.388 28.186  -5.805  1.00 0.00 ? 223 ILE A HD11 2  
ATOM 7450  H HD12 . ILE A 1 223 ? -21.005 26.575  -6.391  1.00 0.00 ? 223 ILE A HD12 2  
ATOM 7451  H HD13 . ILE A 1 223 ? -20.056 27.953  -6.940  1.00 0.00 ? 223 ILE A HD13 2  
ATOM 7452  N N    . PHE A 1 224 ? -19.784 30.770  -1.756  1.00 0.00 ? 224 PHE A N    2  
ATOM 7453  C CA   . PHE A 1 224 ? -20.275 31.513  -0.588  1.00 0.00 ? 224 PHE A CA   2  
ATOM 7454  C C    . PHE A 1 224 ? -20.888 32.851  -1.035  1.00 0.00 ? 224 PHE A C    2  
ATOM 7455  O O    . PHE A 1 224 ? -22.016 33.180  -0.651  1.00 0.00 ? 224 PHE A O    2  
ATOM 7456  C CB   . PHE A 1 224 ? -19.117 31.752  0.410   1.00 0.00 ? 224 PHE A CB   2  
ATOM 7457  C CG   . PHE A 1 224 ? -19.621 32.481  1.650   1.00 0.00 ? 224 PHE A CG   2  
ATOM 7458  C CD1  . PHE A 1 224 ? -20.290 31.770  2.654   1.00 0.00 ? 224 PHE A CD1  2  
ATOM 7459  C CD2  . PHE A 1 224 ? -19.420 33.861  1.784   1.00 0.00 ? 224 PHE A CD2  2  
ATOM 7460  C CE1  . PHE A 1 224 ? -20.755 32.437  3.793   1.00 0.00 ? 224 PHE A CE1  2  
ATOM 7461  C CE2  . PHE A 1 224 ? -19.886 34.527  2.925   1.00 0.00 ? 224 PHE A CE2  2  
ATOM 7462  C CZ   . PHE A 1 224 ? -20.553 33.816  3.929   1.00 0.00 ? 224 PHE A CZ   2  
ATOM 7463  H H    . PHE A 1 224 ? -18.848 30.480  -1.783  1.00 0.00 ? 224 PHE A H    2  
ATOM 7464  H HA   . PHE A 1 224 ? -21.043 30.928  -0.101  1.00 0.00 ? 224 PHE A HA   2  
ATOM 7465  H HB2  . PHE A 1 224 ? -18.697 30.801  0.703   1.00 0.00 ? 224 PHE A HB2  2  
ATOM 7466  H HB3  . PHE A 1 224 ? -18.352 32.346  -0.068  1.00 0.00 ? 224 PHE A HB3  2  
ATOM 7467  H HD1  . PHE A 1 224 ? -20.445 30.706  2.550   1.00 0.00 ? 224 PHE A HD1  2  
ATOM 7468  H HD2  . PHE A 1 224 ? -18.904 34.410  1.011   1.00 0.00 ? 224 PHE A HD2  2  
ATOM 7469  H HE1  . PHE A 1 224 ? -21.270 31.888  4.568   1.00 0.00 ? 224 PHE A HE1  2  
ATOM 7470  H HE2  . PHE A 1 224 ? -19.730 35.590  3.030   1.00 0.00 ? 224 PHE A HE2  2  
ATOM 7471  H HZ   . PHE A 1 224 ? -20.913 34.329  4.808   1.00 0.00 ? 224 PHE A HZ   2  
ATOM 7472  N N    . TYR A 1 225 ? -20.154 33.594  -1.877  1.00 0.00 ? 225 TYR A N    2  
ATOM 7473  C CA   . TYR A 1 225 ? -20.653 34.868  -2.411  1.00 0.00 ? 225 TYR A CA   2  
ATOM 7474  C C    . TYR A 1 225 ? -21.880 34.640  -3.294  1.00 0.00 ? 225 TYR A C    2  
ATOM 7475  O O    . TYR A 1 225 ? -22.834 35.425  -3.259  1.00 0.00 ? 225 TYR A O    2  
ATOM 7476  C CB   . TYR A 1 225 ? -19.556 35.595  -3.213  1.00 0.00 ? 225 TYR A CB   2  
ATOM 7477  C CG   . TYR A 1 225 ? -18.643 36.369  -2.277  1.00 0.00 ? 225 TYR A CG   2  
ATOM 7478  C CD1  . TYR A 1 225 ? -17.606 35.715  -1.601  1.00 0.00 ? 225 TYR A CD1  2  
ATOM 7479  C CD2  . TYR A 1 225 ? -18.841 37.744  -2.090  1.00 0.00 ? 225 TYR A CD2  2  
ATOM 7480  C CE1  . TYR A 1 225 ? -16.769 36.437  -0.739  1.00 0.00 ? 225 TYR A CE1  2  
ATOM 7481  C CE2  . TYR A 1 225 ? -18.006 38.464  -1.230  1.00 0.00 ? 225 TYR A CE2  2  
ATOM 7482  C CZ   . TYR A 1 225 ? -16.969 37.811  -0.554  1.00 0.00 ? 225 TYR A CZ   2  
ATOM 7483  O OH   . TYR A 1 225 ? -16.145 38.523  0.295   1.00 0.00 ? 225 TYR A OH   2  
ATOM 7484  H H    . TYR A 1 225 ? -19.280 33.264  -2.167  1.00 0.00 ? 225 TYR A H    2  
ATOM 7485  H HA   . TYR A 1 225 ? -20.957 35.490  -1.581  1.00 0.00 ? 225 TYR A HA   2  
ATOM 7486  H HB2  . TYR A 1 225 ? -18.972 34.867  -3.757  1.00 0.00 ? 225 TYR A HB2  2  
ATOM 7487  H HB3  . TYR A 1 225 ? -20.017 36.278  -3.912  1.00 0.00 ? 225 TYR A HB3  2  
ATOM 7488  H HD1  . TYR A 1 225 ? -17.452 34.656  -1.744  1.00 0.00 ? 225 TYR A HD1  2  
ATOM 7489  H HD2  . TYR A 1 225 ? -19.641 38.249  -2.611  1.00 0.00 ? 225 TYR A HD2  2  
ATOM 7490  H HE1  . TYR A 1 225 ? -15.969 35.934  -0.215  1.00 0.00 ? 225 TYR A HE1  2  
ATOM 7491  H HE2  . TYR A 1 225 ? -18.160 39.524  -1.087  1.00 0.00 ? 225 TYR A HE2  2  
ATOM 7492  H HH   . TYR A 1 225 ? -16.670 39.208  0.714   1.00 0.00 ? 225 TYR A HH   2  
ATOM 7493  N N    . LEU A 1 226 ? -21.850 33.554  -4.079  1.00 0.00 ? 226 LEU A N    2  
ATOM 7494  C CA   . LEU A 1 226 ? -22.963 33.212  -4.967  1.00 0.00 ? 226 LEU A CA   2  
ATOM 7495  C C    . LEU A 1 226 ? -24.232 32.934  -4.178  1.00 0.00 ? 226 LEU A C    2  
ATOM 7496  O O    . LEU A 1 226 ? -25.305 33.309  -4.603  1.00 0.00 ? 226 LEU A O    2  
ATOM 7497  C CB   . LEU A 1 226 ? -22.612 31.998  -5.830  1.00 0.00 ? 226 LEU A CB   2  
ATOM 7498  C CG   . LEU A 1 226 ? -21.555 32.380  -6.884  1.00 0.00 ? 226 LEU A CG   2  
ATOM 7499  C CD1  . LEU A 1 226 ? -20.995 31.109  -7.524  1.00 0.00 ? 226 LEU A CD1  2  
ATOM 7500  C CD2  . LEU A 1 226 ? -22.199 33.245  -7.981  1.00 0.00 ? 226 LEU A CD2  2  
ATOM 7501  H H    . LEU A 1 226 ? -21.063 32.969  -4.054  1.00 0.00 ? 226 LEU A H    2  
ATOM 7502  H HA   . LEU A 1 226 ? -23.146 34.051  -5.621  1.00 0.00 ? 226 LEU A HA   2  
ATOM 7503  H HB2  . LEU A 1 226 ? -22.224 31.221  -5.193  1.00 0.00 ? 226 LEU A HB2  2  
ATOM 7504  H HB3  . LEU A 1 226 ? -23.501 31.644  -6.324  1.00 0.00 ? 226 LEU A HB3  2  
ATOM 7505  H HG   . LEU A 1 226 ? -20.754 32.928  -6.411  1.00 0.00 ? 226 LEU A HG   2  
ATOM 7506  H HD11 . LEU A 1 226 ? -20.380 30.585  -6.807  1.00 0.00 ? 226 LEU A HD11 2  
ATOM 7507  H HD12 . LEU A 1 226 ? -20.400 31.372  -8.386  1.00 0.00 ? 226 LEU A HD12 2  
ATOM 7508  H HD13 . LEU A 1 226 ? -21.811 30.470  -7.832  1.00 0.00 ? 226 LEU A HD13 2  
ATOM 7509  H HD21 . LEU A 1 226 ? -21.519 33.333  -8.816  1.00 0.00 ? 226 LEU A HD21 2  
ATOM 7510  H HD22 . LEU A 1 226 ? -22.413 34.227  -7.587  1.00 0.00 ? 226 LEU A HD22 2  
ATOM 7511  H HD23 . LEU A 1 226 ? -23.117 32.782  -8.312  1.00 0.00 ? 226 LEU A HD23 2  
ATOM 7512  N N    . LYS A 1 227 ? -24.089 32.258  -3.031  1.00 0.00 ? 227 LYS A N    2  
ATOM 7513  C CA   . LYS A 1 227 ? -25.233 31.926  -2.155  1.00 0.00 ? 227 LYS A CA   2  
ATOM 7514  C C    . LYS A 1 227 ? -25.903 33.179  -1.617  1.00 0.00 ? 227 LYS A C    2  
ATOM 7515  O O    . LYS A 1 227 ? -27.138 33.243  -1.551  1.00 0.00 ? 227 LYS A O    2  
ATOM 7516  C CB   . LYS A 1 227 ? -24.771 31.034  -0.994  1.00 0.00 ? 227 LYS A CB   2  
ATOM 7517  C CG   . LYS A 1 227 ? -24.485 29.617  -1.517  1.00 0.00 ? 227 LYS A CG   2  
ATOM 7518  C CD   . LYS A 1 227 ? -23.822 28.754  -0.420  1.00 0.00 ? 227 LYS A CD   2  
ATOM 7519  C CE   . LYS A 1 227 ? -24.834 28.419  0.690   1.00 0.00 ? 227 LYS A CE   2  
ATOM 7520  N NZ   . LYS A 1 227 ? -24.163 27.602  1.742   1.00 0.00 ? 227 LYS A NZ   2  
ATOM 7521  H H    . LYS A 1 227 ? -23.193 31.980  -2.764  1.00 0.00 ? 227 LYS A H    2  
ATOM 7522  H HA   . LYS A 1 227 ? -25.981 31.390  -2.729  1.00 0.00 ? 227 LYS A HA   2  
ATOM 7523  H HB2  . LYS A 1 227 ? -23.873 31.446  -0.560  1.00 0.00 ? 227 LYS A HB2  2  
ATOM 7524  H HB3  . LYS A 1 227 ? -25.544 30.987  -0.242  1.00 0.00 ? 227 LYS A HB3  2  
ATOM 7525  H HG2  . LYS A 1 227 ? -25.423 29.175  -1.803  1.00 0.00 ? 227 LYS A HG2  2  
ATOM 7526  H HG3  . LYS A 1 227 ? -23.838 29.666  -2.379  1.00 0.00 ? 227 LYS A HG3  2  
ATOM 7527  H HD2  . LYS A 1 227 ? -23.469 27.834  -0.862  1.00 0.00 ? 227 LYS A HD2  2  
ATOM 7528  H HD3  . LYS A 1 227 ? -22.988 29.291  0.006   1.00 0.00 ? 227 LYS A HD3  2  
ATOM 7529  H HE2  . LYS A 1 227 ? -25.212 29.332  1.124   1.00 0.00 ? 227 LYS A HE2  2  
ATOM 7530  H HE3  . LYS A 1 227 ? -25.655 27.854  0.274   1.00 0.00 ? 227 LYS A HE3  2  
ATOM 7531  H HZ1  . LYS A 1 227 ? -24.882 27.172  2.357   1.00 0.00 ? 227 LYS A HZ1  2  
ATOM 7532  H HZ2  . LYS A 1 227 ? -23.540 28.214  2.309   1.00 0.00 ? 227 LYS A HZ2  2  
ATOM 7533  H HZ3  . LYS A 1 227 ? -23.600 26.851  1.294   1.00 0.00 ? 227 LYS A HZ3  2  
ATOM 7534  N N    . LEU A 1 228 ? -25.096 34.189  -1.255  1.00 0.00 ? 228 LEU A N    2  
ATOM 7535  C CA   . LEU A 1 228 ? -25.651 35.450  -0.751  1.00 0.00 ? 228 LEU A CA   2  
ATOM 7536  C C    . LEU A 1 228 ? -26.532 36.073  -1.829  1.00 0.00 ? 228 LEU A C    2  
ATOM 7537  O O    . LEU A 1 228 ? -27.663 36.488  -1.563  1.00 0.00 ? 228 LEU A O    2  
ATOM 7538  C CB   . LEU A 1 228 ? -24.517 36.421  -0.383  1.00 0.00 ? 228 LEU A CB   2  
ATOM 7539  C CG   . LEU A 1 228 ? -23.765 35.920  0.865   1.00 0.00 ? 228 LEU A CG   2  
ATOM 7540  C CD1  . LEU A 1 228 ? -22.484 36.738  1.046   1.00 0.00 ? 228 LEU A CD1  2  
ATOM 7541  C CD2  . LEU A 1 228 ? -24.646 36.094  2.115   1.00 0.00 ? 228 LEU A CD2  2  
ATOM 7542  H H    . LEU A 1 228 ? -24.126 34.090  -1.347  1.00 0.00 ? 228 LEU A H    2  
ATOM 7543  H HA   . LEU A 1 228 ? -26.248 35.250  0.125   1.00 0.00 ? 228 LEU A HA   2  
ATOM 7544  H HB2  . LEU A 1 228 ? -23.827 36.497  -1.211  1.00 0.00 ? 228 LEU A HB2  2  
ATOM 7545  H HB3  . LEU A 1 228 ? -24.935 37.394  -0.178  1.00 0.00 ? 228 LEU A HB3  2  
ATOM 7546  H HG   . LEU A 1 228 ? -23.510 34.877  0.737   1.00 0.00 ? 228 LEU A HG   2  
ATOM 7547  H HD11 . LEU A 1 228 ? -22.740 37.756  1.301   1.00 0.00 ? 228 LEU A HD11 2  
ATOM 7548  H HD12 . LEU A 1 228 ? -21.918 36.730  0.126   1.00 0.00 ? 228 LEU A HD12 2  
ATOM 7549  H HD13 . LEU A 1 228 ? -21.890 36.307  1.838   1.00 0.00 ? 228 LEU A HD13 2  
ATOM 7550  H HD21 . LEU A 1 228 ? -24.047 35.947  3.001   1.00 0.00 ? 228 LEU A HD21 2  
ATOM 7551  H HD22 . LEU A 1 228 ? -25.445 35.368  2.095   1.00 0.00 ? 228 LEU A HD22 2  
ATOM 7552  H HD23 . LEU A 1 228 ? -25.065 37.090  2.122   1.00 0.00 ? 228 LEU A HD23 2  
ATOM 7553  N N    . GLU A 1 229 ? -26.036 36.029  -3.067  1.00 0.00 ? 229 GLU A N    2  
ATOM 7554  C CA   . GLU A 1 229 ? -26.790 36.473  -4.231  1.00 0.00 ? 229 GLU A CA   2  
ATOM 7555  C C    . GLU A 1 229 ? -27.976 35.511  -4.472  1.00 0.00 ? 229 GLU A C    2  
ATOM 7556  O O    . GLU A 1 229 ? -29.077 35.928  -4.832  1.00 0.00 ? 229 GLU A O    2  
ATOM 7557  C CB   . GLU A 1 229 ? -25.866 36.504  -5.459  1.00 0.00 ? 229 GLU A CB   2  
ATOM 7558  C CG   . GLU A 1 229 ? -26.600 37.143  -6.651  1.00 0.00 ? 229 GLU A CG   2  
ATOM 7559  C CD   . GLU A 1 229 ? -26.909 38.632  -6.385  1.00 0.00 ? 229 GLU A CD   2  
ATOM 7560  O OE1  . GLU A 1 229 ? -26.221 39.241  -5.573  1.00 0.00 ? 229 GLU A OE1  2  
ATOM 7561  O OE2  . GLU A 1 229 ? -27.835 39.137  -7.001  1.00 0.00 ? 229 GLU A OE2  2  
ATOM 7562  H H    . GLU A 1 229 ? -25.159 35.613  -3.206  1.00 0.00 ? 229 GLU A H    2  
ATOM 7563  H HA   . GLU A 1 229 ? -27.170 37.466  -4.047  1.00 0.00 ? 229 GLU A HA   2  
ATOM 7564  H HB2  . GLU A 1 229 ? -24.988 37.086  -5.225  1.00 0.00 ? 229 GLU A HB2  2  
ATOM 7565  H HB3  . GLU A 1 229 ? -25.568 35.494  -5.717  1.00 0.00 ? 229 GLU A HB3  2  
ATOM 7566  H HG2  . GLU A 1 229 ? -25.987 37.060  -7.536  1.00 0.00 ? 229 GLU A HG2  2  
ATOM 7567  H HG3  . GLU A 1 229 ? -27.527 36.619  -6.812  1.00 0.00 ? 229 GLU A HG3  2  
ATOM 7568  N N    . ASP A 1 230 ? -27.710 34.214  -4.249  1.00 0.00 ? 230 ASP A N    2  
ATOM 7569  C CA   . ASP A 1 230 ? -28.688 33.141  -4.399  1.00 0.00 ? 230 ASP A CA   2  
ATOM 7570  C C    . ASP A 1 230 ? -29.114 32.938  -5.884  1.00 0.00 ? 230 ASP A C    2  
ATOM 7571  O O    . ASP A 1 230 ? -28.494 32.150  -6.596  1.00 0.00 ? 230 ASP A O    2  
ATOM 7572  C CB   . ASP A 1 230 ? -29.892 33.375  -3.451  1.00 0.00 ? 230 ASP A CB   2  
ATOM 7573  C CG   . ASP A 1 230 ? -31.038 32.409  -3.760  1.00 0.00 ? 230 ASP A CG   2  
ATOM 7574  O OD1  . ASP A 1 230 ? -30.883 31.233  -3.487  1.00 0.00 ? 230 ASP A OD1  2  
ATOM 7575  O OD2  . ASP A 1 230 ? -32.051 32.864  -4.266  1.00 0.00 ? 230 ASP A OD2  2  
ATOM 7576  H H    . ASP A 1 230 ? -26.814 33.980  -3.943  1.00 0.00 ? 230 ASP A H    2  
ATOM 7577  H HA   . ASP A 1 230 ? -28.200 32.227  -4.089  1.00 0.00 ? 230 ASP A HA   2  
ATOM 7578  H HB2  . ASP A 1 230 ? -29.568 33.221  -2.432  1.00 0.00 ? 230 ASP A HB2  2  
ATOM 7579  H HB3  . ASP A 1 230 ? -30.227 34.387  -3.561  1.00 0.00 ? 230 ASP A HB3  2  
ATOM 7580  N N    . LEU A 1 231 ? -30.191 33.620  -6.317  1.00 0.00 ? 231 LEU A N    2  
ATOM 7581  C CA   . LEU A 1 231 ? -30.739 33.482  -7.688  1.00 0.00 ? 231 LEU A CA   2  
ATOM 7582  C C    . LEU A 1 231 ? -31.492 32.157  -7.852  1.00 0.00 ? 231 LEU A C    2  
ATOM 7583  O O    . LEU A 1 231 ? -32.645 32.146  -8.292  1.00 0.00 ? 231 LEU A O    2  
ATOM 7584  C CB   . LEU A 1 231 ? -29.633 33.611  -8.787  1.00 0.00 ? 231 LEU A CB   2  
ATOM 7585  C CG   . LEU A 1 231 ? -28.892 34.950  -8.648  1.00 0.00 ? 231 LEU A CG   2  
ATOM 7586  C CD1  . LEU A 1 231 ? -27.696 34.965  -9.601  1.00 0.00 ? 231 LEU A CD1  2  
ATOM 7587  C CD2  . LEU A 1 231 ? -29.827 36.121  -9.010  1.00 0.00 ? 231 LEU A CD2  2  
ATOM 7588  H H    . LEU A 1 231 ? -30.654 34.211  -5.686  1.00 0.00 ? 231 LEU A H    2  
ATOM 7589  H HA   . LEU A 1 231 ? -31.453 34.281  -7.834  1.00 0.00 ? 231 LEU A HA   2  
ATOM 7590  H HB2  . LEU A 1 231 ? -28.926 32.801  -8.739  1.00 0.00 ? 231 LEU A HB2  2  
ATOM 7591  H HB3  . LEU A 1 231 ? -30.103 33.578  -9.754  1.00 0.00 ? 231 LEU A HB3  2  
ATOM 7592  H HG   . LEU A 1 231 ? -28.550 35.052  -7.630  1.00 0.00 ? 231 LEU A HG   2  
ATOM 7593  H HD11 . LEU A 1 231 ? -26.987 34.207  -9.301  1.00 0.00 ? 231 LEU A HD11 2  
ATOM 7594  H HD12 . LEU A 1 231 ? -27.221 35.935  -9.567  1.00 0.00 ? 231 LEU A HD12 2  
ATOM 7595  H HD13 . LEU A 1 231 ? -28.034 34.764  -10.606 1.00 0.00 ? 231 LEU A HD13 2  
ATOM 7596  H HD21 . LEU A 1 231 ? -30.575 36.239  -8.239  1.00 0.00 ? 231 LEU A HD21 2  
ATOM 7597  H HD22 . LEU A 1 231 ? -30.314 35.915  -9.953  1.00 0.00 ? 231 LEU A HD22 2  
ATOM 7598  H HD23 . LEU A 1 231 ? -29.251 37.030  -9.095  1.00 0.00 ? 231 LEU A HD23 2  
ATOM 7599  N N    . VAL A 1 232 ? -30.833 31.043  -7.497  1.00 0.00 ? 232 VAL A N    2  
ATOM 7600  C CA   . VAL A 1 232 ? -31.450 29.705  -7.611  1.00 0.00 ? 232 VAL A CA   2  
ATOM 7601  C C    . VAL A 1 232 ? -31.253 28.852  -6.332  1.00 0.00 ? 232 VAL A C    2  
ATOM 7602  O O    . VAL A 1 232 ? -31.877 27.798  -6.187  1.00 0.00 ? 232 VAL A O    2  
ATOM 7603  C CB   . VAL A 1 232 ? -30.890 28.959  -8.840  1.00 0.00 ? 232 VAL A CB   2  
ATOM 7604  C CG1  . VAL A 1 232 ? -31.218 29.750  -10.118 1.00 0.00 ? 232 VAL A CG1  2  
ATOM 7605  C CG2  . VAL A 1 232 ? -29.364 28.799  -8.710  1.00 0.00 ? 232 VAL A CG2  2  
ATOM 7606  H H    . VAL A 1 232 ? -29.919 31.111  -7.157  1.00 0.00 ? 232 VAL A H    2  
ATOM 7607  H HA   . VAL A 1 232 ? -32.511 29.840  -7.757  1.00 0.00 ? 232 VAL A HA   2  
ATOM 7608  H HB   . VAL A 1 232 ? -31.356 27.985  -8.901  1.00 0.00 ? 232 VAL A HB   2  
ATOM 7609  H HG11 . VAL A 1 232 ? -32.256 29.603  -10.373 1.00 0.00 ? 232 VAL A HG11 2  
ATOM 7610  H HG12 . VAL A 1 232 ? -30.598 29.407  -10.933 1.00 0.00 ? 232 VAL A HG12 2  
ATOM 7611  H HG13 . VAL A 1 232 ? -31.035 30.801  -9.952  1.00 0.00 ? 232 VAL A HG13 2  
ATOM 7612  H HG21 . VAL A 1 232 ? -28.967 28.399  -9.630  1.00 0.00 ? 232 VAL A HG21 2  
ATOM 7613  H HG22 . VAL A 1 232 ? -29.141 28.122  -7.898  1.00 0.00 ? 232 VAL A HG22 2  
ATOM 7614  H HG23 . VAL A 1 232 ? -28.916 29.761  -8.510  1.00 0.00 ? 232 VAL A HG23 2  
ATOM 7615  N N    . SER A 1 233 ? -30.379 29.317  -5.417  1.00 0.00 ? 233 SER A N    2  
ATOM 7616  C CA   . SER A 1 233 ? -30.092 28.597  -4.160  1.00 0.00 ? 233 SER A CA   2  
ATOM 7617  C C    . SER A 1 233 ? -29.451 27.205  -4.440  1.00 0.00 ? 233 SER A C    2  
ATOM 7618  O O    . SER A 1 233 ? -29.959 26.459  -5.280  1.00 0.00 ? 233 SER A O    2  
ATOM 7619  C CB   . SER A 1 233 ? -31.373 28.412  -3.334  1.00 0.00 ? 233 SER A CB   2  
ATOM 7620  O OG   . SER A 1 233 ? -31.038 28.355  -1.953  1.00 0.00 ? 233 SER A OG   2  
ATOM 7621  H H    . SER A 1 233 ? -29.914 30.161  -5.593  1.00 0.00 ? 233 SER A H    2  
ATOM 7622  H HA   . SER A 1 233 ? -29.406 29.205  -3.593  1.00 0.00 ? 233 SER A HA   2  
ATOM 7623  H HB2  . SER A 1 233 ? -32.039 29.242  -3.500  1.00 0.00 ? 233 SER A HB2  2  
ATOM 7624  H HB3  . SER A 1 233 ? -31.866 27.498  -3.639  1.00 0.00 ? 233 SER A HB3  2  
ATOM 7625  H HG   . SER A 1 233 ? -31.830 28.121  -1.462  1.00 0.00 ? 233 SER A HG   2  
ATOM 7626  N N    . PRO A 1 234 ? -28.340 26.828  -3.748  1.00 0.00 ? 234 PRO A N    2  
ATOM 7627  C CA   . PRO A 1 234 ? -27.676 25.496  -3.962  1.00 0.00 ? 234 PRO A CA   2  
ATOM 7628  C C    . PRO A 1 234 ? -28.626 24.297  -3.690  1.00 0.00 ? 234 PRO A C    2  
ATOM 7629  O O    . PRO A 1 234 ? -29.525 24.403  -2.851  1.00 0.00 ? 234 PRO A O    2  
ATOM 7630  C CB   . PRO A 1 234 ? -26.549 25.471  -2.922  1.00 0.00 ? 234 PRO A CB   2  
ATOM 7631  C CG   . PRO A 1 234 ? -26.262 26.890  -2.620  1.00 0.00 ? 234 PRO A CG   2  
ATOM 7632  C CD   . PRO A 1 234 ? -27.602 27.616  -2.715  1.00 0.00 ? 234 PRO A CD   2  
ATOM 7633  H HA   . PRO A 1 234 ? -27.240 25.444  -4.944  1.00 0.00 ? 234 PRO A HA   2  
ATOM 7634  H HB2  . PRO A 1 234 ? -26.905 24.970  -2.046  1.00 0.00 ? 234 PRO A HB2  2  
ATOM 7635  H HB3  . PRO A 1 234 ? -25.669 24.965  -3.281  1.00 0.00 ? 234 PRO A HB3  2  
ATOM 7636  H HG2  . PRO A 1 234 ? -25.859 26.972  -1.620  1.00 0.00 ? 234 PRO A HG2  2  
ATOM 7637  H HG3  . PRO A 1 234 ? -25.573 27.312  -3.335  1.00 0.00 ? 234 PRO A HG3  2  
ATOM 7638  H HD2  . PRO A 1 234 ? -28.114 27.608  -1.764  1.00 0.00 ? 234 PRO A HD2  2  
ATOM 7639  H HD3  . PRO A 1 234 ? -27.457 28.623  -3.058  1.00 0.00 ? 234 PRO A HD3  2  
ATOM 7640  N N    . PRO A 1 235 ? -28.368 23.124  -4.306  1.00 0.00 ? 235 PRO A N    2  
ATOM 7641  C CA   . PRO A 1 235 ? -29.141 21.885  -4.016  1.00 0.00 ? 235 PRO A CA   2  
ATOM 7642  C C    . PRO A 1 235 ? -28.796 21.384  -2.618  1.00 0.00 ? 235 PRO A C    2  
ATOM 7643  O O    . PRO A 1 235 ? -27.806 21.834  -2.026  1.00 0.00 ? 235 PRO A O    2  
ATOM 7644  C CB   . PRO A 1 235 ? -28.678 20.894  -5.091  1.00 0.00 ? 235 PRO A CB   2  
ATOM 7645  C CG   . PRO A 1 235 ? -27.336 21.366  -5.505  1.00 0.00 ? 235 PRO A CG   2  
ATOM 7646  C CD   . PRO A 1 235 ? -27.324 22.875  -5.325  1.00 0.00 ? 235 PRO A CD   2  
ATOM 7647  H HA   . PRO A 1 235 ? -30.200 22.060  -4.115  1.00 0.00 ? 235 PRO A HA   2  
ATOM 7648  H HB2  . PRO A 1 235 ? -28.590 19.902  -4.667  1.00 0.00 ? 235 PRO A HB2  2  
ATOM 7649  H HB3  . PRO A 1 235 ? -29.347 20.898  -5.937  1.00 0.00 ? 235 PRO A HB3  2  
ATOM 7650  H HG2  . PRO A 1 235 ? -26.597 20.912  -4.876  1.00 0.00 ? 235 PRO A HG2  2  
ATOM 7651  H HG3  . PRO A 1 235 ? -27.149 21.123  -6.541  1.00 0.00 ? 235 PRO A HG3  2  
ATOM 7652  H HD2  . PRO A 1 235 ? -26.361 23.205  -4.954  1.00 0.00 ? 235 PRO A HD2  2  
ATOM 7653  H HD3  . PRO A 1 235 ? -27.578 23.387  -6.238  1.00 0.00 ? 235 PRO A HD3  2  
ATOM 7654  N N    . SER A 1 236 ? -29.640 20.517  -2.067  1.00 0.00 ? 236 SER A N    2  
ATOM 7655  C CA   . SER A 1 236 ? -29.446 20.030  -0.699  1.00 0.00 ? 236 SER A CA   2  
ATOM 7656  C C    . SER A 1 236 ? -28.092 19.350  -0.520  1.00 0.00 ? 236 SER A C    2  
ATOM 7657  O O    . SER A 1 236 ? -27.436 19.536  0.503   1.00 0.00 ? 236 SER A O    2  
ATOM 7658  C CB   . SER A 1 236 ? -30.546 19.041  -0.348  1.00 0.00 ? 236 SER A CB   2  
ATOM 7659  O OG   . SER A 1 236 ? -30.511 17.953  -1.262  1.00 0.00 ? 236 SER A OG   2  
ATOM 7660  H H    . SER A 1 236 ? -30.433 20.235  -2.568  1.00 0.00 ? 236 SER A H    2  
ATOM 7661  H HA   . SER A 1 236 ? -29.511 20.865  -0.019  1.00 0.00 ? 236 SER A HA   2  
ATOM 7662  H HB2  . SER A 1 236 ? -30.359 18.654  0.636   1.00 0.00 ? 236 SER A HB2  2  
ATOM 7663  H HB3  . SER A 1 236 ? -31.508 19.533  -0.372  1.00 0.00 ? 236 SER A HB3  2  
ATOM 7664  H HG   . SER A 1 236 ? -30.601 17.140  -0.760  1.00 0.00 ? 236 SER A HG   2  
ATOM 7665  N N    . ILE A 1 237 ? -27.705 18.538  -1.496  1.00 0.00 ? 237 ILE A N    2  
ATOM 7666  C CA   . ILE A 1 237 ? -26.439 17.776  -1.421  1.00 0.00 ? 237 ILE A CA   2  
ATOM 7667  C C    . ILE A 1 237 ? -25.220 18.725  -1.411  1.00 0.00 ? 237 ILE A C    2  
ATOM 7668  O O    . ILE A 1 237 ? -24.308 18.562  -0.594  1.00 0.00 ? 237 ILE A O    2  
ATOM 7669  C CB   . ILE A 1 237 ? -26.338 16.797  -2.628  1.00 0.00 ? 237 ILE A CB   2  
ATOM 7670  C CG1  . ILE A 1 237 ? -27.530 15.820  -2.583  1.00 0.00 ? 237 ILE A CG1  2  
ATOM 7671  C CG2  . ILE A 1 237 ? -25.018 15.985  -2.542  1.00 0.00 ? 237 ILE A CG2  2  
ATOM 7672  C CD1  . ILE A 1 237 ? -27.633 15.035  -3.903  1.00 0.00 ? 237 ILE A CD1  2  
ATOM 7673  H H    . ILE A 1 237 ? -28.304 18.410  -2.260  1.00 0.00 ? 237 ILE A H    2  
ATOM 7674  H HA   . ILE A 1 237 ? -26.433 17.197  -0.504  1.00 0.00 ? 237 ILE A HA   2  
ATOM 7675  H HB   . ILE A 1 237 ? -26.355 17.359  -3.552  1.00 0.00 ? 237 ILE A HB   2  
ATOM 7676  H HG12 . ILE A 1 237 ? -27.406 15.133  -1.758  1.00 0.00 ? 237 ILE A HG12 2  
ATOM 7677  H HG13 . ILE A 1 237 ? -28.432 16.398  -2.444  1.00 0.00 ? 237 ILE A HG13 2  
ATOM 7678  H HG21 . ILE A 1 237 ? -25.002 15.424  -1.619  1.00 0.00 ? 237 ILE A HG21 2  
ATOM 7679  H HG22 . ILE A 1 237 ? -24.176 16.663  -2.563  1.00 0.00 ? 237 ILE A HG22 2  
ATOM 7680  H HG23 . ILE A 1 237 ? -24.955 15.308  -3.379  1.00 0.00 ? 237 ILE A HG23 2  
ATOM 7681  H HD11 . ILE A 1 237 ? -28.608 14.575  -3.974  1.00 0.00 ? 237 ILE A HD11 2  
ATOM 7682  H HD12 . ILE A 1 237 ? -26.872 14.269  -3.926  1.00 0.00 ? 237 ILE A HD12 2  
ATOM 7683  H HD13 . ILE A 1 237 ? -27.490 15.709  -4.736  1.00 0.00 ? 237 ILE A HD13 2  
ATOM 7684  N N    . ILE A 1 238 ? -25.193 19.675  -2.357  1.00 0.00 ? 238 ILE A N    2  
ATOM 7685  C CA   . ILE A 1 238 ? -24.056 20.607  -2.481  1.00 0.00 ? 238 ILE A CA   2  
ATOM 7686  C C    . ILE A 1 238 ? -23.952 21.532  -1.254  1.00 0.00 ? 238 ILE A C    2  
ATOM 7687  O O    . ILE A 1 238 ? -22.878 21.647  -0.658  1.00 0.00 ? 238 ILE A O    2  
ATOM 7688  C CB   . ILE A 1 238 ? -24.152 21.405  -3.819  1.00 0.00 ? 238 ILE A CB   2  
ATOM 7689  C CG1  . ILE A 1 238 ? -24.078 20.411  -5.044  1.00 0.00 ? 238 ILE A CG1  2  
ATOM 7690  C CG2  . ILE A 1 238 ? -23.016 22.465  -3.921  1.00 0.00 ? 238 ILE A CG2  2  
ATOM 7691  C CD1  . ILE A 1 238 ? -22.742 19.616  -5.073  1.00 0.00 ? 238 ILE A CD1  2  
ATOM 7692  H H    . ILE A 1 238 ? -25.932 19.721  -3.001  1.00 0.00 ? 238 ILE A H    2  
ATOM 7693  H HA   . ILE A 1 238 ? -23.150 20.015  -2.506  1.00 0.00 ? 238 ILE A HA   2  
ATOM 7694  H HB   . ILE A 1 238 ? -25.103 21.918  -3.836  1.00 0.00 ? 238 ILE A HB   2  
ATOM 7695  H HG12 . ILE A 1 238 ? -24.900 19.712  -4.975  1.00 0.00 ? 238 ILE A HG12 2  
ATOM 7696  H HG13 . ILE A 1 238 ? -24.175 20.973  -5.961  1.00 0.00 ? 238 ILE A HG13 2  
ATOM 7697  H HG21 . ILE A 1 238 ? -22.802 22.680  -4.958  1.00 0.00 ? 238 ILE A HG21 2  
ATOM 7698  H HG22 . ILE A 1 238 ? -22.124 22.087  -3.445  1.00 0.00 ? 238 ILE A HG22 2  
ATOM 7699  H HG23 . ILE A 1 238 ? -23.328 23.372  -3.424  1.00 0.00 ? 238 ILE A HG23 2  
ATOM 7700  H HD11 . ILE A 1 238 ? -22.760 18.856  -4.307  1.00 0.00 ? 238 ILE A HD11 2  
ATOM 7701  H HD12 . ILE A 1 238 ? -21.917 20.287  -4.896  1.00 0.00 ? 238 ILE A HD12 2  
ATOM 7702  H HD13 . ILE A 1 238 ? -22.624 19.149  -6.041  1.00 0.00 ? 238 ILE A HD13 2  
ATOM 7703  N N    . ASP A 1 239 ? -25.081 22.137  -0.850  1.00 0.00 ? 239 ASP A N    2  
ATOM 7704  C CA   . ASP A 1 239 ? -25.102 22.990  0.351   1.00 0.00 ? 239 ASP A CA   2  
ATOM 7705  C C    . ASP A 1 239 ? -24.662 22.181  1.574   1.00 0.00 ? 239 ASP A C    2  
ATOM 7706  O O    . ASP A 1 239 ? -23.909 22.668  2.420   1.00 0.00 ? 239 ASP A O    2  
ATOM 7707  C CB   . ASP A 1 239 ? -26.514 23.564  0.581   1.00 0.00 ? 239 ASP A CB   2  
ATOM 7708  C CG   . ASP A 1 239 ? -26.580 24.445  1.852   1.00 0.00 ? 239 ASP A CG   2  
ATOM 7709  O OD1  . ASP A 1 239 ? -25.574 24.566  2.547   1.00 0.00 ? 239 ASP A OD1  2  
ATOM 7710  O OD2  . ASP A 1 239 ? -27.644 24.982  2.110   1.00 0.00 ? 239 ASP A OD2  2  
ATOM 7711  H H    . ASP A 1 239 ? -25.912 21.986  -1.347  1.00 0.00 ? 239 ASP A H    2  
ATOM 7712  H HA   . ASP A 1 239 ? -24.413 23.809  0.199   1.00 0.00 ? 239 ASP A HA   2  
ATOM 7713  H HB2  . ASP A 1 239 ? -26.782 24.177  -0.262  1.00 0.00 ? 239 ASP A HB2  2  
ATOM 7714  H HB3  . ASP A 1 239 ? -27.218 22.755  0.662   1.00 0.00 ? 239 ASP A HB3  2  
ATOM 7715  N N    . LYS A 1 240 ? -25.119 20.929  1.630   1.00 0.00 ? 240 LYS A N    2  
ATOM 7716  C CA   . LYS A 1 240 ? -24.771 20.004  2.709   1.00 0.00 ? 240 LYS A CA   2  
ATOM 7717  C C    . LYS A 1 240 ? -23.253 19.797  2.767   1.00 0.00 ? 240 LYS A C    2  
ATOM 7718  O O    . LYS A 1 240 ? -22.673 19.710  3.845   1.00 0.00 ? 240 LYS A O    2  
ATOM 7719  C CB   . LYS A 1 240 ? -25.484 18.662  2.461   1.00 0.00 ? 240 LYS A CB   2  
ATOM 7720  C CG   . LYS A 1 240 ? -25.143 17.634  3.556   1.00 0.00 ? 240 LYS A CG   2  
ATOM 7721  C CD   . LYS A 1 240 ? -25.966 16.350  3.339   1.00 0.00 ? 240 LYS A CD   2  
ATOM 7722  C CE   . LYS A 1 240 ? -25.433 15.576  2.123   1.00 0.00 ? 240 LYS A CE   2  
ATOM 7723  N NZ   . LYS A 1 240 ? -26.185 14.295  1.982   1.00 0.00 ? 240 LYS A NZ   2  
ATOM 7724  H H    . LYS A 1 240 ? -25.695 20.608  0.905   1.00 0.00 ? 240 LYS A H    2  
ATOM 7725  H HA   . LYS A 1 240 ? -25.111 20.410  3.650   1.00 0.00 ? 240 LYS A HA   2  
ATOM 7726  H HB2  . LYS A 1 240 ? -26.548 18.828  2.465   1.00 0.00 ? 240 LYS A HB2  2  
ATOM 7727  H HB3  . LYS A 1 240 ? -25.188 18.271  1.501   1.00 0.00 ? 240 LYS A HB3  2  
ATOM 7728  H HG2  . LYS A 1 240 ? -24.089 17.399  3.505   1.00 0.00 ? 240 LYS A HG2  2  
ATOM 7729  H HG3  . LYS A 1 240 ? -25.369 18.053  4.522   1.00 0.00 ? 240 LYS A HG3  2  
ATOM 7730  H HD2  . LYS A 1 240 ? -25.900 15.725  4.211   1.00 0.00 ? 240 LYS A HD2  2  
ATOM 7731  H HD3  . LYS A 1 240 ? -26.999 16.612  3.164   1.00 0.00 ? 240 LYS A HD3  2  
ATOM 7732  H HE2  . LYS A 1 240 ? -25.565 16.170  1.232   1.00 0.00 ? 240 LYS A HE2  2  
ATOM 7733  H HE3  . LYS A 1 240 ? -24.383 15.365  2.263   1.00 0.00 ? 240 LYS A HE3  2  
ATOM 7734  H HZ1  . LYS A 1 240 ? -26.159 13.985  0.990   1.00 0.00 ? 240 LYS A HZ1  2  
ATOM 7735  H HZ2  . LYS A 1 240 ? -27.172 14.441  2.277   1.00 0.00 ? 240 LYS A HZ2  2  
ATOM 7736  H HZ3  . LYS A 1 240 ? -25.746 13.567  2.581   1.00 0.00 ? 240 LYS A HZ3  2  
ATOM 7737  N N    . LEU A 1 241 ? -22.643 19.669  1.598   1.00 0.00 ? 241 LEU A N    2  
ATOM 7738  C CA   . LEU A 1 241 ? -21.201 19.427  1.493   1.00 0.00 ? 241 LEU A CA   2  
ATOM 7739  C C    . LEU A 1 241 ? -20.396 20.570  2.130   1.00 0.00 ? 241 LEU A C    2  
ATOM 7740  O O    . LEU A 1 241 ? -19.373 20.328  2.780   1.00 0.00 ? 241 LEU A O    2  
ATOM 7741  C CB   . LEU A 1 241 ? -20.803 19.251  0.013   1.00 0.00 ? 241 LEU A CB   2  
ATOM 7742  C CG   . LEU A 1 241 ? -19.296 18.853  -0.106  1.00 0.00 ? 241 LEU A CG   2  
ATOM 7743  C CD1  . LEU A 1 241 ? -19.083 17.977  -1.352  1.00 0.00 ? 241 LEU A CD1  2  
ATOM 7744  C CD2  . LEU A 1 241 ? -18.421 20.123  -0.222  1.00 0.00 ? 241 LEU A CD2  2  
ATOM 7745  H H    . LEU A 1 241 ? -23.187 19.707  0.786   1.00 0.00 ? 241 LEU A H    2  
ATOM 7746  H HA   . LEU A 1 241 ? -20.969 18.513  2.018   1.00 0.00 ? 241 LEU A HA   2  
ATOM 7747  H HB2  . LEU A 1 241 ? -21.429 18.478  -0.412  1.00 0.00 ? 241 LEU A HB2  2  
ATOM 7748  H HB3  . LEU A 1 241 ? -20.984 20.175  -0.517  1.00 0.00 ? 241 LEU A HB3  2  
ATOM 7749  H HG   . LEU A 1 241 ? -19.002 18.290  0.769   1.00 0.00 ? 241 LEU A HG   2  
ATOM 7750  H HD11 . LEU A 1 241 ? -19.168 18.587  -2.239  1.00 0.00 ? 241 LEU A HD11 2  
ATOM 7751  H HD12 . LEU A 1 241 ? -19.830 17.199  -1.378  1.00 0.00 ? 241 LEU A HD12 2  
ATOM 7752  H HD13 . LEU A 1 241 ? -18.099 17.530  -1.315  1.00 0.00 ? 241 LEU A HD13 2  
ATOM 7753  H HD21 . LEU A 1 241 ? -18.287 20.557  0.757   1.00 0.00 ? 241 LEU A HD21 2  
ATOM 7754  H HD22 . LEU A 1 241 ? -18.908 20.839  -0.866  1.00 0.00 ? 241 LEU A HD22 2  
ATOM 7755  H HD23 . LEU A 1 241 ? -17.455 19.871  -0.634  1.00 0.00 ? 241 LEU A HD23 2  
ATOM 7756  N N    . PHE A 1 242 ? -20.844 21.809  1.911   1.00 0.00 ? 242 PHE A N    2  
ATOM 7757  C CA   . PHE A 1 242 ? -20.141 22.995  2.434   1.00 0.00 ? 242 PHE A CA   2  
ATOM 7758  C C    . PHE A 1 242 ? -20.043 22.968  3.956   1.00 0.00 ? 242 PHE A C    2  
ATOM 7759  O O    . PHE A 1 242 ? -19.007 23.343  4.521   1.00 0.00 ? 242 PHE A O    2  
ATOM 7760  C CB   . PHE A 1 242 ? -20.860 24.283  1.983   1.00 0.00 ? 242 PHE A CB   2  
ATOM 7761  C CG   . PHE A 1 242 ? -20.368 24.703  0.609   1.00 0.00 ? 242 PHE A CG   2  
ATOM 7762  C CD1  . PHE A 1 242 ? -20.693 23.938  -0.513  1.00 0.00 ? 242 PHE A CD1  2  
ATOM 7763  C CD2  . PHE A 1 242 ? -19.587 25.856  0.467   1.00 0.00 ? 242 PHE A CD2  2  
ATOM 7764  C CE1  . PHE A 1 242 ? -20.237 24.321  -1.776  1.00 0.00 ? 242 PHE A CE1  2  
ATOM 7765  C CE2  . PHE A 1 242 ? -19.133 26.240  -0.794  1.00 0.00 ? 242 PHE A CE2  2  
ATOM 7766  C CZ   . PHE A 1 242 ? -19.457 25.471  -1.915  1.00 0.00 ? 242 PHE A CZ   2  
ATOM 7767  H H    . PHE A 1 242 ? -21.650 21.932  1.364   1.00 0.00 ? 242 PHE A H    2  
ATOM 7768  H HA   . PHE A 1 242 ? -19.134 22.997  2.043   1.00 0.00 ? 242 PHE A HA   2  
ATOM 7769  H HB2  . PHE A 1 242 ? -21.923 24.096  1.940   1.00 0.00 ? 242 PHE A HB2  2  
ATOM 7770  H HB3  . PHE A 1 242 ? -20.666 25.071  2.697   1.00 0.00 ? 242 PHE A HB3  2  
ATOM 7771  H HD1  . PHE A 1 242 ? -21.294 23.050  -0.402  1.00 0.00 ? 242 PHE A HD1  2  
ATOM 7772  H HD2  . PHE A 1 242 ? -19.337 26.451  1.334   1.00 0.00 ? 242 PHE A HD2  2  
ATOM 7773  H HE1  . PHE A 1 242 ? -20.487 23.729  -2.643  1.00 0.00 ? 242 PHE A HE1  2  
ATOM 7774  H HE2  . PHE A 1 242 ? -18.530 27.129  -0.905  1.00 0.00 ? 242 PHE A HE2  2  
ATOM 7775  H HZ   . PHE A 1 242 ? -19.102 25.768  -2.889  1.00 0.00 ? 242 PHE A HZ   2  
ATOM 7776  N N    . LEU A 1 243 ? -21.115 22.529  4.613   1.00 0.00 ? 243 LEU A N    2  
ATOM 7777  C CA   . LEU A 1 243 ? -21.135 22.462  6.085   1.00 0.00 ? 243 LEU A CA   2  
ATOM 7778  C C    . LEU A 1 243 ? -20.637 21.100  6.604   1.00 0.00 ? 243 LEU A C    2  
ATOM 7779  O O    . LEU A 1 243 ? -20.140 21.005  7.730   1.00 0.00 ? 243 LEU A O    2  
ATOM 7780  C CB   . LEU A 1 243 ? -22.539 22.798  6.640   1.00 0.00 ? 243 LEU A CB   2  
ATOM 7781  C CG   . LEU A 1 243 ? -23.621 21.842  6.052   1.00 0.00 ? 243 LEU A CG   2  
ATOM 7782  C CD1  . LEU A 1 243 ? -23.789 20.615  6.957   1.00 0.00 ? 243 LEU A CD1  2  
ATOM 7783  C CD2  . LEU A 1 243 ? -24.971 22.581  5.950   1.00 0.00 ? 243 LEU A CD2  2  
ATOM 7784  H H    . LEU A 1 243 ? -21.896 22.242  4.097   1.00 0.00 ? 243 LEU A H    2  
ATOM 7785  H HA   . LEU A 1 243 ? -20.447 23.211  6.448   1.00 0.00 ? 243 LEU A HA   2  
ATOM 7786  H HB2  . LEU A 1 243 ? -22.517 22.725  7.718   1.00 0.00 ? 243 LEU A HB2  2  
ATOM 7787  H HB3  . LEU A 1 243 ? -22.768 23.820  6.368   1.00 0.00 ? 243 LEU A HB3  2  
ATOM 7788  H HG   . LEU A 1 243 ? -23.327 21.507  5.072   1.00 0.00 ? 243 LEU A HG   2  
ATOM 7789  H HD11 . LEU A 1 243 ? -24.646 20.044  6.632   1.00 0.00 ? 243 LEU A HD11 2  
ATOM 7790  H HD12 . LEU A 1 243 ? -23.939 20.938  7.977   1.00 0.00 ? 243 LEU A HD12 2  
ATOM 7791  H HD13 . LEU A 1 243 ? -22.905 20.000  6.901   1.00 0.00 ? 243 LEU A HD13 2  
ATOM 7792  H HD21 . LEU A 1 243 ? -25.181 23.080  6.884   1.00 0.00 ? 243 LEU A HD21 2  
ATOM 7793  H HD22 . LEU A 1 243 ? -25.756 21.871  5.736   1.00 0.00 ? 243 LEU A HD22 2  
ATOM 7794  H HD23 . LEU A 1 243 ? -24.923 23.312  5.154   1.00 0.00 ? 243 LEU A HD23 2  
ATOM 7795  N N    . ASP A 1 244 ? -20.744 20.063  5.760   1.00 0.00 ? 244 ASP A N    2  
ATOM 7796  C CA   . ASP A 1 244 ? -20.274 18.716  6.107   1.00 0.00 ? 244 ASP A CA   2  
ATOM 7797  C C    . ASP A 1 244 ? -18.762 18.703  6.322   1.00 0.00 ? 244 ASP A C    2  
ATOM 7798  O O    . ASP A 1 244 ? -18.254 18.003  7.204   1.00 0.00 ? 244 ASP A O    2  
ATOM 7799  C CB   . ASP A 1 244 ? -20.615 17.733  4.986   1.00 0.00 ? 244 ASP A CB   2  
ATOM 7800  C CG   . ASP A 1 244 ? -20.348 16.305  5.445   1.00 0.00 ? 244 ASP A CG   2  
ATOM 7801  O OD1  . ASP A 1 244 ? -19.240 15.837  5.246   1.00 0.00 ? 244 ASP A OD1  2  
ATOM 7802  O OD2  . ASP A 1 244 ? -21.258 15.697  5.984   1.00 0.00 ? 244 ASP A OD2  2  
ATOM 7803  H H    . ASP A 1 244 ? -21.130 20.211  4.875   1.00 0.00 ? 244 ASP A H    2  
ATOM 7804  H HA   . ASP A 1 244 ? -20.764 18.391  7.014   1.00 0.00 ? 244 ASP A HA   2  
ATOM 7805  H HB2  . ASP A 1 244 ? -21.651 17.836  4.710   1.00 0.00 ? 244 ASP A HB2  2  
ATOM 7806  H HB3  . ASP A 1 244 ? -19.998 17.947  4.126   1.00 0.00 ? 244 ASP A HB3  2  
ATOM 7807  N N    . THR A 1 245 ? -18.047 19.433  5.459   1.00 0.00 ? 245 THR A N    2  
ATOM 7808  C CA   . THR A 1 245 ? -16.581 19.465  5.486   1.00 0.00 ? 245 THR A CA   2  
ATOM 7809  C C    . THR A 1 245 ? -16.057 20.879  5.695   1.00 0.00 ? 245 THR A C    2  
ATOM 7810  O O    . THR A 1 245 ? -16.800 21.857  5.565   1.00 0.00 ? 245 THR A O    2  
ATOM 7811  C CB   . THR A 1 245 ? -16.015 18.893  4.176   1.00 0.00 ? 245 THR A CB   2  
ATOM 7812  O OG1  . THR A 1 245 ? -16.486 19.666  3.080   1.00 0.00 ? 245 THR A OG1  2  
ATOM 7813  C CG2  . THR A 1 245 ? -16.444 17.430  4.005   1.00 0.00 ? 245 THR A CG2  2  
ATOM 7814  H H    . THR A 1 245 ? -18.520 19.925  4.757   1.00 0.00 ? 245 THR A H    2  
ATOM 7815  H HA   . THR A 1 245 ? -16.235 18.848  6.302   1.00 0.00 ? 245 THR A HA   2  
ATOM 7816  H HB   . THR A 1 245 ? -14.937 18.939  4.205   1.00 0.00 ? 245 THR A HB   2  
ATOM 7817  H HG1  . THR A 1 245 ? -17.431 19.796  3.191   1.00 0.00 ? 245 THR A HG1  2  
ATOM 7818  H HG21 . THR A 1 245 ? -17.476 17.313  4.303   1.00 0.00 ? 245 THR A HG21 2  
ATOM 7819  H HG22 . THR A 1 245 ? -15.820 16.799  4.619   1.00 0.00 ? 245 THR A HG22 2  
ATOM 7820  H HG23 . THR A 1 245 ? -16.336 17.144  2.970   1.00 0.00 ? 245 THR A HG23 2  
ATOM 7821  N N    . LEU A 1 246 ? -14.770 20.971  6.039   1.00 0.00 ? 246 LEU A N    2  
ATOM 7822  C CA   . LEU A 1 246 ? -14.118 22.253  6.296   1.00 0.00 ? 246 LEU A CA   2  
ATOM 7823  C C    . LEU A 1 246 ? -12.826 22.386  5.453   1.00 0.00 ? 246 LEU A C    2  
ATOM 7824  O O    . LEU A 1 246 ? -12.279 21.372  5.010   1.00 0.00 ? 246 LEU A O    2  
ATOM 7825  C CB   . LEU A 1 246 ? -13.784 22.379  7.792   1.00 0.00 ? 246 LEU A CB   2  
ATOM 7826  C CG   . LEU A 1 246 ? -15.078 22.347  8.630   1.00 0.00 ? 246 LEU A CG   2  
ATOM 7827  C CD1  . LEU A 1 246 ? -14.722 22.158  10.101  1.00 0.00 ? 246 LEU A CD1  2  
ATOM 7828  C CD2  . LEU A 1 246 ? -15.840 23.673  8.469   1.00 0.00 ? 246 LEU A CD2  2  
ATOM 7829  H H    . LEU A 1 246 ? -14.247 20.147  6.136   1.00 0.00 ? 246 LEU A H    2  
ATOM 7830  H HA   . LEU A 1 246 ? -14.794 23.051  6.024   1.00 0.00 ? 246 LEU A HA   2  
ATOM 7831  H HB2  . LEU A 1 246 ? -13.146 21.557  8.084   1.00 0.00 ? 246 LEU A HB2  2  
ATOM 7832  H HB3  . LEU A 1 246 ? -13.269 23.312  7.968   1.00 0.00 ? 246 LEU A HB3  2  
ATOM 7833  H HG   . LEU A 1 246 ? -15.698 21.526  8.303   1.00 0.00 ? 246 LEU A HG   2  
ATOM 7834  H HD11 . LEU A 1 246 ? -15.628 22.030  10.674  1.00 0.00 ? 246 LEU A HD11 2  
ATOM 7835  H HD12 . LEU A 1 246 ? -14.188 23.026  10.458  1.00 0.00 ? 246 LEU A HD12 2  
ATOM 7836  H HD13 . LEU A 1 246 ? -14.102 21.280  10.209  1.00 0.00 ? 246 LEU A HD13 2  
ATOM 7837  H HD21 . LEU A 1 246 ? -16.180 23.771  7.449   1.00 0.00 ? 246 LEU A HD21 2  
ATOM 7838  H HD22 . LEU A 1 246 ? -15.185 24.497  8.712   1.00 0.00 ? 246 LEU A HD22 2  
ATOM 7839  H HD23 . LEU A 1 246 ? -16.690 23.682  9.136   1.00 0.00 ? 246 LEU A HD23 2  
ATOM 7840  N N    . PRO A 1 247 ? -12.335 23.621  5.193   1.00 0.00 ? 247 PRO A N    2  
ATOM 7841  C CA   . PRO A 1 247 ? -11.100 23.835  4.356   1.00 0.00 ? 247 PRO A CA   2  
ATOM 7842  C C    . PRO A 1 247 ? -9.914  23.013  4.860   1.00 0.00 ? 247 PRO A C    2  
ATOM 7843  O O    . PRO A 1 247 ? -9.134  22.482  4.061   1.00 0.00 ? 247 PRO A O    2  
ATOM 7844  C CB   . PRO A 1 247 ? -10.820 25.332  4.521   1.00 0.00 ? 247 PRO A CB   2  
ATOM 7845  C CG   . PRO A 1 247 ? -12.155 25.935  4.786   1.00 0.00 ? 247 PRO A CG   2  
ATOM 7846  C CD   . PRO A 1 247 ? -12.890 24.927  5.658   1.00 0.00 ? 247 PRO A CD   2  
ATOM 7847  H HA   . PRO A 1 247 ? -11.297 23.629  3.318   1.00 0.00 ? 247 PRO A HA   2  
ATOM 7848  H HB2  . PRO A 1 247 ? -10.152 25.498  5.355   1.00 0.00 ? 247 PRO A HB2  2  
ATOM 7849  H HB3  . PRO A 1 247 ? -10.405 25.742  3.613   1.00 0.00 ? 247 PRO A HB3  2  
ATOM 7850  H HG2  . PRO A 1 247 ? -12.038 26.875  5.306   1.00 0.00 ? 247 PRO A HG2  2  
ATOM 7851  H HG3  . PRO A 1 247 ? -12.698 26.075  3.865   1.00 0.00 ? 247 PRO A HG3  2  
ATOM 7852  H HD2  . PRO A 1 247 ? -12.668 25.096  6.703   1.00 0.00 ? 247 PRO A HD2  2  
ATOM 7853  H HD3  . PRO A 1 247 ? -13.953 24.959  5.476   1.00 0.00 ? 247 PRO A HD3  2  
ATOM 7854  N N    . PHE A 1 248 ? -9.785  22.913  6.188   1.00 0.00 ? 248 PHE A N    2  
ATOM 7855  C CA   . PHE A 1 248 ? -8.693  22.158  6.803   1.00 0.00 ? 248 PHE A CA   2  
ATOM 7856  C C    . PHE A 1 248 ? -9.023  21.813  8.254   1.00 0.00 ? 248 PHE A C    2  
ATOM 7857  O O    . PHE A 1 248 ? -9.223  22.734  9.029   1.00 0.00 ? 248 PHE A O    2  
ATOM 7858  C CB   . PHE A 1 248 ? -7.391  22.968  6.743   1.00 0.00 ? 248 PHE A CB   2  
ATOM 7859  C CG   . PHE A 1 248 ? -6.220  22.080  7.097   1.00 0.00 ? 248 PHE A CG   2  
ATOM 7860  C CD1  . PHE A 1 248 ? -5.598  21.310  6.106   1.00 0.00 ? 248 PHE A CD1  2  
ATOM 7861  C CD2  . PHE A 1 248 ? -5.759  22.026  8.416   1.00 0.00 ? 248 PHE A CD2  2  
ATOM 7862  C CE1  . PHE A 1 248 ? -4.517  20.487  6.436   1.00 0.00 ? 248 PHE A CE1  2  
ATOM 7863  C CE2  . PHE A 1 248 ? -4.677  21.203  8.747   1.00 0.00 ? 248 PHE A CE2  2  
ATOM 7864  C CZ   . PHE A 1 248 ? -4.055  20.433  7.757   1.00 0.00 ? 248 PHE A CZ   2  
ATOM 7865  O OXT  . PHE A 1 248 ? -9.070  20.635  8.568   1.00 0.00 ? 248 PHE A OXT  2  
ATOM 7866  H H    . PHE A 1 248 ? -10.439 23.361  6.764   1.00 0.00 ? 248 PHE A H    2  
ATOM 7867  H HA   . PHE A 1 248 ? -8.555  21.240  6.250   1.00 0.00 ? 248 PHE A HA   2  
ATOM 7868  H HB2  . PHE A 1 248 ? -7.258  23.360  5.745   1.00 0.00 ? 248 PHE A HB2  2  
ATOM 7869  H HB3  . PHE A 1 248 ? -7.446  23.786  7.445   1.00 0.00 ? 248 PHE A HB3  2  
ATOM 7870  H HD1  . PHE A 1 248 ? -5.954  21.352  5.087   1.00 0.00 ? 248 PHE A HD1  2  
ATOM 7871  H HD2  . PHE A 1 248 ? -6.238  22.620  9.180   1.00 0.00 ? 248 PHE A HD2  2  
ATOM 7872  H HE1  . PHE A 1 248 ? -4.037  19.894  5.671   1.00 0.00 ? 248 PHE A HE1  2  
ATOM 7873  H HE2  . PHE A 1 248 ? -4.322  21.162  9.765   1.00 0.00 ? 248 PHE A HE2  2  
ATOM 7874  H HZ   . PHE A 1 248 ? -3.220  19.798  8.012   1.00 0.00 ? 248 PHE A HZ   2  
ATOM 7875  N N    . LYS A 1 1   ? 2.981   -15.175 40.512  1.00 0.00 ? 1   LYS A N    3  
ATOM 7876  C CA   . LYS A 1 1   ? 3.867   -13.995 40.713  1.00 0.00 ? 1   LYS A CA   3  
ATOM 7877  C C    . LYS A 1 1   ? 4.136   -13.336 39.353  1.00 0.00 ? 1   LYS A C    3  
ATOM 7878  O O    . LYS A 1 1   ? 3.722   -12.196 39.114  1.00 0.00 ? 1   LYS A O    3  
ATOM 7879  C CB   . LYS A 1 1   ? 5.194   -14.463 41.375  1.00 0.00 ? 1   LYS A CB   3  
ATOM 7880  C CG   . LYS A 1 1   ? 6.177   -13.281 41.558  1.00 0.00 ? 1   LYS A CG   3  
ATOM 7881  C CD   . LYS A 1 1   ? 5.650   -12.304 42.619  1.00 0.00 ? 1   LYS A CD   3  
ATOM 7882  C CE   . LYS A 1 1   ? 6.682   -11.191 42.839  1.00 0.00 ? 1   LYS A CE   3  
ATOM 7883  N NZ   . LYS A 1 1   ? 6.193   -10.235 43.883  1.00 0.00 ? 1   LYS A NZ   3  
ATOM 7884  H H1   . LYS A 1 1   ? 2.094   -14.873 40.060  1.00 0.00 ? 1   LYS A H1   3  
ATOM 7885  H H2   . LYS A 1 1   ? 2.771   -15.613 41.433  1.00 0.00 ? 1   LYS A H2   3  
ATOM 7886  H H3   . LYS A 1 1   ? 3.458   -15.866 39.899  1.00 0.00 ? 1   LYS A H3   3  
ATOM 7887  H HA   . LYS A 1 1   ? 3.373   -13.286 41.361  1.00 0.00 ? 1   LYS A HA   3  
ATOM 7888  H HB2  . LYS A 1 1   ? 4.973   -14.894 42.341  1.00 0.00 ? 1   LYS A HB2  3  
ATOM 7889  H HB3  . LYS A 1 1   ? 5.654   -15.214 40.750  1.00 0.00 ? 1   LYS A HB3  3  
ATOM 7890  H HG2  . LYS A 1 1   ? 7.139   -13.662 41.869  1.00 0.00 ? 1   LYS A HG2  3  
ATOM 7891  H HG3  . LYS A 1 1   ? 6.287   -12.759 40.618  1.00 0.00 ? 1   LYS A HG3  3  
ATOM 7892  H HD2  . LYS A 1 1   ? 4.719   -11.874 42.281  1.00 0.00 ? 1   LYS A HD2  3  
ATOM 7893  H HD3  . LYS A 1 1   ? 5.490   -12.830 43.548  1.00 0.00 ? 1   LYS A HD3  3  
ATOM 7894  H HE2  . LYS A 1 1   ? 7.616   -11.626 43.162  1.00 0.00 ? 1   LYS A HE2  3  
ATOM 7895  H HE3  . LYS A 1 1   ? 6.837   -10.660 41.911  1.00 0.00 ? 1   LYS A HE3  3  
ATOM 7896  H HZ1  . LYS A 1 1   ? 6.837   -10.259 44.697  1.00 0.00 ? 1   LYS A HZ1  3  
ATOM 7897  H HZ2  . LYS A 1 1   ? 5.233   -10.495 44.190  1.00 0.00 ? 1   LYS A HZ2  3  
ATOM 7898  H HZ3  . LYS A 1 1   ? 6.181   -9.272  43.489  1.00 0.00 ? 1   LYS A HZ3  3  
ATOM 7899  N N    . SER A 1 2   ? 4.834   -14.064 38.472  1.00 0.00 ? 2   SER A N    3  
ATOM 7900  C CA   . SER A 1 2   ? 5.165   -13.562 37.138  1.00 0.00 ? 2   SER A CA   3  
ATOM 7901  C C    . SER A 1 2   ? 4.648   -14.535 36.044  1.00 0.00 ? 2   SER A C    3  
ATOM 7902  O O    . SER A 1 2   ? 5.321   -15.526 35.741  1.00 0.00 ? 2   SER A O    3  
ATOM 7903  C CB   . SER A 1 2   ? 6.683   -13.399 37.009  1.00 0.00 ? 2   SER A CB   3  
ATOM 7904  O OG   . SER A 1 2   ? 6.994   -12.864 35.729  1.00 0.00 ? 2   SER A OG   3  
ATOM 7905  H H    . SER A 1 2   ? 5.133   -14.961 38.729  1.00 0.00 ? 2   SER A H    3  
ATOM 7906  H HA   . SER A 1 2   ? 4.704   -12.594 37.005  1.00 0.00 ? 2   SER A HA   3  
ATOM 7907  H HB2  . SER A 1 2   ? 7.043   -12.723 37.768  1.00 0.00 ? 2   SER A HB2  3  
ATOM 7908  H HB3  . SER A 1 2   ? 7.157   -14.363 37.141  1.00 0.00 ? 2   SER A HB3  3  
ATOM 7909  H HG   . SER A 1 2   ? 7.120   -13.598 35.123  1.00 0.00 ? 2   SER A HG   3  
ATOM 7910  N N    . PRO A 1 3   ? 3.459   -14.281 35.436  1.00 0.00 ? 3   PRO A N    3  
ATOM 7911  C CA   . PRO A 1 3   ? 2.900   -15.182 34.370  1.00 0.00 ? 3   PRO A CA   3  
ATOM 7912  C C    . PRO A 1 3   ? 3.707   -15.100 33.077  1.00 0.00 ? 3   PRO A C    3  
ATOM 7913  O O    . PRO A 1 3   ? 4.346   -14.080 32.797  1.00 0.00 ? 3   PRO A O    3  
ATOM 7914  C CB   . PRO A 1 3   ? 1.479   -14.654 34.156  1.00 0.00 ? 3   PRO A CB   3  
ATOM 7915  C CG   . PRO A 1 3   ? 1.543   -13.216 34.539  1.00 0.00 ? 3   PRO A CG   3  
ATOM 7916  C CD   . PRO A 1 3   ? 2.537   -13.134 35.695  1.00 0.00 ? 3   PRO A CD   3  
ATOM 7917  H HA   . PRO A 1 3   ? 2.846   -16.199 34.720  1.00 0.00 ? 3   PRO A HA   3  
ATOM 7918  H HB2  . PRO A 1 3   ? 1.193   -14.761 33.119  1.00 0.00 ? 3   PRO A HB2  3  
ATOM 7919  H HB3  . PRO A 1 3   ? 0.783   -15.174 34.796  1.00 0.00 ? 3   PRO A HB3  3  
ATOM 7920  H HG2  . PRO A 1 3   ? 1.882   -12.624 33.701  1.00 0.00 ? 3   PRO A HG2  3  
ATOM 7921  H HG3  . PRO A 1 3   ? 0.577   -12.875 34.874  1.00 0.00 ? 3   PRO A HG3  3  
ATOM 7922  H HD2  . PRO A 1 3   ? 3.069   -12.193 35.670  1.00 0.00 ? 3   PRO A HD2  3  
ATOM 7923  H HD3  . PRO A 1 3   ? 2.038   -13.271 36.640  1.00 0.00 ? 3   PRO A HD3  3  
ATOM 7924  N N    . LEU A 1 4   ? 3.676   -16.187 32.299  1.00 0.00 ? 4   LEU A N    3  
ATOM 7925  C CA   . LEU A 1 4   ? 4.411   -16.251 31.034  1.00 0.00 ? 4   LEU A CA   3  
ATOM 7926  C C    . LEU A 1 4   ? 3.684   -15.450 29.958  1.00 0.00 ? 4   LEU A C    3  
ATOM 7927  O O    . LEU A 1 4   ? 2.631   -15.868 29.466  1.00 0.00 ? 4   LEU A O    3  
ATOM 7928  C CB   . LEU A 1 4   ? 4.555   -17.723 30.578  1.00 0.00 ? 4   LEU A CB   3  
ATOM 7929  C CG   . LEU A 1 4   ? 5.845   -18.346 31.146  1.00 0.00 ? 4   LEU A CG   3  
ATOM 7930  C CD1  . LEU A 1 4   ? 5.668   -18.631 32.641  1.00 0.00 ? 4   LEU A CD1  3  
ATOM 7931  C CD2  . LEU A 1 4   ? 6.143   -19.659 30.412  1.00 0.00 ? 4   LEU A CD2  3  
ATOM 7932  H H    . LEU A 1 4   ? 3.153   -16.964 32.586  1.00 0.00 ? 4   LEU A H    3  
ATOM 7933  H HA   . LEU A 1 4   ? 5.392   -15.822 31.175  1.00 0.00 ? 4   LEU A HA   3  
ATOM 7934  H HB2  . LEU A 1 4   ? 3.704   -18.287 30.929  1.00 0.00 ? 4   LEU A HB2  3  
ATOM 7935  H HB3  . LEU A 1 4   ? 4.587   -17.762 29.499  1.00 0.00 ? 4   LEU A HB3  3  
ATOM 7936  H HG   . LEU A 1 4   ? 6.666   -17.656 31.009  1.00 0.00 ? 4   LEU A HG   3  
ATOM 7937  H HD11 . LEU A 1 4   ? 4.746   -19.170 32.796  1.00 0.00 ? 4   LEU A HD11 3  
ATOM 7938  H HD12 . LEU A 1 4   ? 5.635   -17.698 33.183  1.00 0.00 ? 4   LEU A HD12 3  
ATOM 7939  H HD13 . LEU A 1 4   ? 6.497   -19.225 32.994  1.00 0.00 ? 4   LEU A HD13 3  
ATOM 7940  H HD21 . LEU A 1 4   ? 5.365   -20.375 30.631  1.00 0.00 ? 4   LEU A HD21 3  
ATOM 7941  H HD22 . LEU A 1 4   ? 7.095   -20.048 30.741  1.00 0.00 ? 4   LEU A HD22 3  
ATOM 7942  H HD23 . LEU A 1 4   ? 6.176   -19.476 29.348  1.00 0.00 ? 4   LEU A HD23 3  
ATOM 7943  N N    . GLN A 1 5   ? 4.267   -14.305 29.582  1.00 0.00 ? 5   GLN A N    3  
ATOM 7944  C CA   . GLN A 1 5   ? 3.689   -13.447 28.543  1.00 0.00 ? 5   GLN A CA   3  
ATOM 7945  C C    . GLN A 1 5   ? 4.503   -13.552 27.255  1.00 0.00 ? 5   GLN A C    3  
ATOM 7946  O O    . GLN A 1 5   ? 5.493   -12.831 27.072  1.00 0.00 ? 5   GLN A O    3  
ATOM 7947  C CB   . GLN A 1 5   ? 3.643   -11.980 29.021  1.00 0.00 ? 5   GLN A CB   3  
ATOM 7948  C CG   . GLN A 1 5   ? 2.780   -11.849 30.294  1.00 0.00 ? 5   GLN A CG   3  
ATOM 7949  C CD   . GLN A 1 5   ? 1.333   -12.274 30.018  1.00 0.00 ? 5   GLN A CD   3  
ATOM 7950  O OE1  . GLN A 1 5   ? 0.712   -11.786 29.073  1.00 0.00 ? 5   GLN A OE1  3  
ATOM 7951  N NE2  . GLN A 1 5   ? 0.761   -13.151 30.796  1.00 0.00 ? 5   GLN A NE2  3  
ATOM 7952  H H    . GLN A 1 5   ? 5.112   -14.039 30.005  1.00 0.00 ? 5   GLN A H    3  
ATOM 7953  H HA   . GLN A 1 5   ? 2.680   -13.777 28.342  1.00 0.00 ? 5   GLN A HA   3  
ATOM 7954  H HB2  . GLN A 1 5   ? 4.648   -11.647 29.236  1.00 0.00 ? 5   GLN A HB2  3  
ATOM 7955  H HB3  . GLN A 1 5   ? 3.223   -11.364 28.240  1.00 0.00 ? 5   GLN A HB3  3  
ATOM 7956  H HG2  . GLN A 1 5   ? 3.193   -12.477 31.068  1.00 0.00 ? 5   GLN A HG2  3  
ATOM 7957  H HG3  . GLN A 1 5   ? 2.792   -10.822 30.627  1.00 0.00 ? 5   GLN A HG3  3  
ATOM 7958  H HE21 . GLN A 1 5   ? 1.256   -13.535 31.551  1.00 0.00 ? 5   GLN A HE21 3  
ATOM 7959  H HE22 . GLN A 1 5   ? -0.164  -13.427 30.627  1.00 0.00 ? 5   GLN A HE22 3  
ATOM 7960  N N    . GLN A 1 6   ? 4.088   -14.470 26.374  1.00 0.00 ? 6   GLN A N    3  
ATOM 7961  C CA   . GLN A 1 6   ? 4.786   -14.690 25.109  1.00 0.00 ? 6   GLN A CA   3  
ATOM 7962  C C    . GLN A 1 6   ? 4.726   -13.438 24.229  1.00 0.00 ? 6   GLN A C    3  
ATOM 7963  O O    . GLN A 1 6   ? 5.727   -13.047 23.624  1.00 0.00 ? 6   GLN A O    3  
ATOM 7964  C CB   . GLN A 1 6   ? 4.164   -15.890 24.370  1.00 0.00 ? 6   GLN A CB   3  
ATOM 7965  C CG   . GLN A 1 6   ? 4.998   -16.253 23.126  1.00 0.00 ? 6   GLN A CG   3  
ATOM 7966  C CD   . GLN A 1 6   ? 6.401   -16.709 23.534  1.00 0.00 ? 6   GLN A CD   3  
ATOM 7967  O OE1  . GLN A 1 6   ? 6.545   -17.637 24.330  1.00 0.00 ? 6   GLN A OE1  3  
ATOM 7968  N NE2  . GLN A 1 6   ? 7.445   -16.108 23.031  1.00 0.00 ? 6   GLN A NE2  3  
ATOM 7969  H H    . GLN A 1 6   ? 3.304   -15.016 26.588  1.00 0.00 ? 6   GLN A H    3  
ATOM 7970  H HA   . GLN A 1 6   ? 5.821   -14.915 25.319  1.00 0.00 ? 6   GLN A HA   3  
ATOM 7971  H HB2  . GLN A 1 6   ? 4.132   -16.740 25.037  1.00 0.00 ? 6   GLN A HB2  3  
ATOM 7972  H HB3  . GLN A 1 6   ? 3.159   -15.640 24.065  1.00 0.00 ? 6   GLN A HB3  3  
ATOM 7973  H HG2  . GLN A 1 6   ? 4.506   -17.047 22.586  1.00 0.00 ? 6   GLN A HG2  3  
ATOM 7974  H HG3  . GLN A 1 6   ? 5.080   -15.385 22.487  1.00 0.00 ? 6   GLN A HG3  3  
ATOM 7975  H HE21 . GLN A 1 6   ? 7.327   -15.370 22.397  1.00 0.00 ? 6   GLN A HE21 3  
ATOM 7976  H HE22 . GLN A 1 6   ? 8.346   -16.394 23.289  1.00 0.00 ? 6   GLN A HE22 3  
ATOM 7977  N N    . GLU A 1 7   ? 3.541   -12.808 24.173  1.00 0.00 ? 7   GLU A N    3  
ATOM 7978  C CA   . GLU A 1 7   ? 3.335   -11.586 23.372  1.00 0.00 ? 7   GLU A CA   3  
ATOM 7979  C C    . GLU A 1 7   ? 4.017   -11.708 21.963  1.00 0.00 ? 7   GLU A C    3  
ATOM 7980  O O    . GLU A 1 7   ? 4.820   -10.843 21.577  1.00 0.00 ? 7   GLU A O    3  
ATOM 7981  C CB   . GLU A 1 7   ? 3.873   -10.356 24.131  1.00 0.00 ? 7   GLU A CB   3  
ATOM 7982  C CG   . GLU A 1 7   ? 3.106   -10.184 25.459  1.00 0.00 ? 7   GLU A CG   3  
ATOM 7983  C CD   . GLU A 1 7   ? 3.657   -8.999  26.286  1.00 0.00 ? 7   GLU A CD   3  
ATOM 7984  O OE1  . GLU A 1 7   ? 4.692   -8.447  25.920  1.00 0.00 ? 7   GLU A OE1  3  
ATOM 7985  O OE2  . GLU A 1 7   ? 3.028   -8.662  27.276  1.00 0.00 ? 7   GLU A OE2  3  
ATOM 7986  H H    . GLU A 1 7   ? 2.787   -13.171 24.685  1.00 0.00 ? 7   GLU A H    3  
ATOM 7987  H HA   . GLU A 1 7   ? 2.272   -11.460 23.220  1.00 0.00 ? 7   GLU A HA   3  
ATOM 7988  H HB2  . GLU A 1 7   ? 4.925   -10.493 24.337  1.00 0.00 ? 7   GLU A HB2  3  
ATOM 7989  H HB3  . GLU A 1 7   ? 3.738   -9.473  23.526  1.00 0.00 ? 7   GLU A HB3  3  
ATOM 7990  H HG2  . GLU A 1 7   ? 2.063   -10.008 25.241  1.00 0.00 ? 7   GLU A HG2  3  
ATOM 7991  H HG3  . GLU A 1 7   ? 3.196   -11.093 26.037  1.00 0.00 ? 7   GLU A HG3  3  
ATOM 7992  N N    . PRO A 1 8   ? 3.728   -12.785 21.191  1.00 0.00 ? 8   PRO A N    3  
ATOM 7993  C CA   . PRO A 1 8   ? 4.354   -12.990 19.842  1.00 0.00 ? 8   PRO A CA   3  
ATOM 7994  C C    . PRO A 1 8   ? 3.788   -12.040 18.789  1.00 0.00 ? 8   PRO A C    3  
ATOM 7995  O O    . PRO A 1 8   ? 2.581   -11.778 18.761  1.00 0.00 ? 8   PRO A O    3  
ATOM 7996  C CB   . PRO A 1 8   ? 4.005   -14.441 19.506  1.00 0.00 ? 8   PRO A CB   3  
ATOM 7997  C CG   . PRO A 1 8   ? 2.719   -14.695 20.217  1.00 0.00 ? 8   PRO A CG   3  
ATOM 7998  C CD   . PRO A 1 8   ? 2.785   -13.894 21.516  1.00 0.00 ? 8   PRO A CD   3  
ATOM 7999  H HA   . PRO A 1 8   ? 5.426   -12.898 19.902  1.00 0.00 ? 8   PRO A HA   3  
ATOM 8000  H HB2  . PRO A 1 8   ? 3.880   -14.558 18.439  1.00 0.00 ? 8   PRO A HB2  3  
ATOM 8001  H HB3  . PRO A 1 8   ? 4.765   -15.110 19.876  1.00 0.00 ? 8   PRO A HB3  3  
ATOM 8002  H HG2  . PRO A 1 8   ? 1.889   -14.362 19.609  1.00 0.00 ? 8   PRO A HG2  3  
ATOM 8003  H HG3  . PRO A 1 8   ? 2.619   -15.744 20.449  1.00 0.00 ? 8   PRO A HG3  3  
ATOM 8004  H HD2  . PRO A 1 8   ? 1.808   -13.509 21.771  1.00 0.00 ? 8   PRO A HD2  3  
ATOM 8005  H HD3  . PRO A 1 8   ? 3.187   -14.493 22.318  1.00 0.00 ? 8   PRO A HD3  3  
ATOM 8006  N N    . SER A 1 9   ? 4.667   -11.557 17.903  1.00 0.00 ? 9   SER A N    3  
ATOM 8007  C CA   . SER A 1 9   ? 4.258   -10.667 16.812  1.00 0.00 ? 9   SER A CA   3  
ATOM 8008  C C    . SER A 1 9   ? 3.364   -11.404 15.810  1.00 0.00 ? 9   SER A C    3  
ATOM 8009  O O    . SER A 1 9   ? 2.421   -10.827 15.272  1.00 0.00 ? 9   SER A O    3  
ATOM 8010  C CB   . SER A 1 9   ? 5.487   -10.103 16.102  1.00 0.00 ? 9   SER A CB   3  
ATOM 8011  O OG   . SER A 1 9   ? 6.228   -11.168 15.524  1.00 0.00 ? 9   SER A OG   3  
ATOM 8012  H H    . SER A 1 9   ? 5.605   -11.828 17.969  1.00 0.00 ? 9   SER A H    3  
ATOM 8013  H HA   . SER A 1 9   ? 3.696   -9.845  17.233  1.00 0.00 ? 9   SER A HA   3  
ATOM 8014  H HB2  . SER A 1 9   ? 5.178   -9.426  15.322  1.00 0.00 ? 9   SER A HB2  3  
ATOM 8015  H HB3  . SER A 1 9   ? 6.095   -9.563  16.818  1.00 0.00 ? 9   SER A HB3  3  
ATOM 8016  H HG   . SER A 1 9   ? 6.959   -10.788 15.032  1.00 0.00 ? 9   SER A HG   3  
ATOM 8017  N N    . GLN A 1 10  ? 3.680   -12.694 15.579  1.00 0.00 ? 10  GLN A N    3  
ATOM 8018  C CA   . GLN A 1 10  ? 2.923   -13.566 14.646  1.00 0.00 ? 10  GLN A CA   3  
ATOM 8019  C C    . GLN A 1 10  ? 2.338   -12.792 13.424  1.00 0.00 ? 10  GLN A C    3  
ATOM 8020  O O    . GLN A 1 10  ? 1.137   -12.884 13.144  1.00 0.00 ? 10  GLN A O    3  
ATOM 8021  C CB   . GLN A 1 10  ? 1.824   -14.391 15.395  1.00 0.00 ? 10  GLN A CB   3  
ATOM 8022  C CG   . GLN A 1 10  ? 0.990   -13.511 16.361  1.00 0.00 ? 10  GLN A CG   3  
ATOM 8023  C CD   . GLN A 1 10  ? -0.014  -12.654 15.593  1.00 0.00 ? 10  GLN A CD   3  
ATOM 8024  O OE1  . GLN A 1 10  ? -0.750  -13.167 14.749  1.00 0.00 ? 10  GLN A OE1  3  
ATOM 8025  N NE2  . GLN A 1 10  ? -0.096  -11.377 15.843  1.00 0.00 ? 10  GLN A NE2  3  
ATOM 8026  H H    . GLN A 1 10  ? 4.446   -13.078 16.055  1.00 0.00 ? 10  GLN A H    3  
ATOM 8027  H HA   . GLN A 1 10  ? 3.636   -14.269 14.239  1.00 0.00 ? 10  GLN A HA   3  
ATOM 8028  H HB2  . GLN A 1 10  ? 1.160   -14.833 14.666  1.00 0.00 ? 10  GLN A HB2  3  
ATOM 8029  H HB3  . GLN A 1 10  ? 2.300   -15.181 15.958  1.00 0.00 ? 10  GLN A HB3  3  
ATOM 8030  H HG2  . GLN A 1 10  ? 0.452   -14.153 17.043  1.00 0.00 ? 10  GLN A HG2  3  
ATOM 8031  H HG3  . GLN A 1 10  ? 1.649   -12.872 16.927  1.00 0.00 ? 10  GLN A HG3  3  
ATOM 8032  H HE21 . GLN A 1 10  ? 0.484   -10.971 16.520  1.00 0.00 ? 10  GLN A HE21 3  
ATOM 8033  H HE22 . GLN A 1 10  ? -0.738  -10.824 15.351  1.00 0.00 ? 10  GLN A HE22 3  
ATOM 8034  N N    . PRO A 1 11  ? 3.176   -12.043 12.667  1.00 0.00 ? 11  PRO A N    3  
ATOM 8035  C CA   . PRO A 1 11  ? 2.696   -11.275 11.473  1.00 0.00 ? 11  PRO A CA   3  
ATOM 8036  C C    . PRO A 1 11  ? 2.275   -12.197 10.333  1.00 0.00 ? 11  PRO A C    3  
ATOM 8037  O O    . PRO A 1 11  ? 2.918   -13.220 10.075  1.00 0.00 ? 11  PRO A O    3  
ATOM 8038  C CB   . PRO A 1 11  ? 3.911   -10.433 11.068  1.00 0.00 ? 11  PRO A CB   3  
ATOM 8039  C CG   . PRO A 1 11  ? 5.088   -11.199 11.564  1.00 0.00 ? 11  PRO A CG   3  
ATOM 8040  C CD   . PRO A 1 11  ? 4.642   -11.855 12.866  1.00 0.00 ? 11  PRO A CD   3  
ATOM 8041  H HA   . PRO A 1 11  ? 1.889   -10.612 11.744  1.00 0.00 ? 11  PRO A HA   3  
ATOM 8042  H HB2  . PRO A 1 11  ? 3.950   -10.326 9.992   1.00 0.00 ? 11  PRO A HB2  3  
ATOM 8043  H HB3  . PRO A 1 11  ? 3.877   -9.465  11.544  1.00 0.00 ? 11  PRO A HB3  3  
ATOM 8044  H HG2  . PRO A 1 11  ? 5.375   -11.949 10.839  1.00 0.00 ? 11  PRO A HG2  3  
ATOM 8045  H HG3  . PRO A 1 11  ? 5.913   -10.534 11.764  1.00 0.00 ? 11  PRO A HG3  3  
ATOM 8046  H HD2  . PRO A 1 11  ? 5.142   -12.804 13.003  1.00 0.00 ? 11  PRO A HD2  3  
ATOM 8047  H HD3  . PRO A 1 11  ? 4.817   -11.200 13.704  1.00 0.00 ? 11  PRO A HD3  3  
ATOM 8048  N N    . SER A 1 12  ? 1.200   -11.812 9.650   1.00 0.00 ? 12  SER A N    3  
ATOM 8049  C CA   . SER A 1 12  ? 0.676   -12.573 8.518   1.00 0.00 ? 12  SER A CA   3  
ATOM 8050  C C    . SER A 1 12  ? 0.434   -11.632 7.304   1.00 0.00 ? 12  SER A C    3  
ATOM 8051  O O    . SER A 1 12  ? -0.716  -11.265 7.020   1.00 0.00 ? 12  SER A O    3  
ATOM 8052  C CB   . SER A 1 12  ? -0.621  -13.290 8.919   1.00 0.00 ? 12  SER A CB   3  
ATOM 8053  O OG   . SER A 1 12  ? -0.356  -14.175 9.999   1.00 0.00 ? 12  SER A OG   3  
ATOM 8054  H H    . SER A 1 12  ? 0.751   -10.982 9.911   1.00 0.00 ? 12  SER A H    3  
ATOM 8055  H HA   . SER A 1 12  ? 1.411   -13.314 8.233   1.00 0.00 ? 12  SER A HA   3  
ATOM 8056  H HB2  . SER A 1 12  ? -1.356  -12.565 9.230   1.00 0.00 ? 12  SER A HB2  3  
ATOM 8057  H HB3  . SER A 1 12  ? -1.001  -13.836 8.067   1.00 0.00 ? 12  SER A HB3  3  
ATOM 8058  H HG   . SER A 1 12  ? -0.053  -13.651 10.745  1.00 0.00 ? 12  SER A HG   3  
ATOM 8059  N N    . PRO A 1 13  ? 1.504   -11.181 6.606   1.00 0.00 ? 13  PRO A N    3  
ATOM 8060  C CA   . PRO A 1 13  ? 1.355   -10.229 5.456   1.00 0.00 ? 13  PRO A CA   3  
ATOM 8061  C C    . PRO A 1 13  ? 0.664   -10.890 4.231   1.00 0.00 ? 13  PRO A C    3  
ATOM 8062  O O    . PRO A 1 13  ? 0.919   -12.063 3.943   1.00 0.00 ? 13  PRO A O    3  
ATOM 8063  C CB   . PRO A 1 13  ? 2.798   -9.841  5.118   1.00 0.00 ? 13  PRO A CB   3  
ATOM 8064  C CG   . PRO A 1 13  ? 3.624   -10.994 5.578   1.00 0.00 ? 13  PRO A CG   3  
ATOM 8065  C CD   . PRO A 1 13  ? 2.939   -11.528 6.830   1.00 0.00 ? 13  PRO A CD   3  
ATOM 8066  H HA   . PRO A 1 13  ? 0.825   -9.349  5.779   1.00 0.00 ? 13  PRO A HA   3  
ATOM 8067  H HB2  . PRO A 1 13  ? 2.905   -9.696  4.052   1.00 0.00 ? 13  PRO A HB2  3  
ATOM 8068  H HB3  . PRO A 1 13  ? 3.084   -8.950  5.654   1.00 0.00 ? 13  PRO A HB3  3  
ATOM 8069  H HG2  . PRO A 1 13  ? 3.658   -11.754 4.809   1.00 0.00 ? 13  PRO A HG2  3  
ATOM 8070  H HG3  . PRO A 1 13  ? 4.621   -10.665 5.827   1.00 0.00 ? 13  PRO A HG3  3  
ATOM 8071  H HD2  . PRO A 1 13  ? 3.076   -12.598 6.907   1.00 0.00 ? 13  PRO A HD2  3  
ATOM 8072  H HD3  . PRO A 1 13  ? 3.305   -11.025 7.712   1.00 0.00 ? 13  PRO A HD3  3  
ATOM 8073  N N    . PRO A 1 14  ? -0.194  -10.150 3.485   1.00 0.00 ? 14  PRO A N    3  
ATOM 8074  C CA   . PRO A 1 14  ? -0.882  -10.695 2.275   1.00 0.00 ? 14  PRO A CA   3  
ATOM 8075  C C    . PRO A 1 14  ? 0.013   -10.635 1.040   1.00 0.00 ? 14  PRO A C    3  
ATOM 8076  O O    . PRO A 1 14  ? 1.157   -10.176 1.116   1.00 0.00 ? 14  PRO A O    3  
ATOM 8077  C CB   . PRO A 1 14  ? -2.080  -9.769  2.115   1.00 0.00 ? 14  PRO A CB   3  
ATOM 8078  C CG   . PRO A 1 14  ? -1.585  -8.442  2.579   1.00 0.00 ? 14  PRO A CG   3  
ATOM 8079  C CD   . PRO A 1 14  ? -0.597  -8.727  3.715   1.00 0.00 ? 14  PRO A CD   3  
ATOM 8080  H HA   . PRO A 1 14  ? -1.234  -11.698 2.448   1.00 0.00 ? 14  PRO A HA   3  
ATOM 8081  H HB2  . PRO A 1 14  ? -2.382  -9.726  1.077   1.00 0.00 ? 14  PRO A HB2  3  
ATOM 8082  H HB3  . PRO A 1 14  ? -2.899  -10.094 2.738   1.00 0.00 ? 14  PRO A HB3  3  
ATOM 8083  H HG2  . PRO A 1 14  ? -1.090  -7.929  1.766   1.00 0.00 ? 14  PRO A HG2  3  
ATOM 8084  H HG3  . PRO A 1 14  ? -2.402  -7.848  2.956   1.00 0.00 ? 14  PRO A HG3  3  
ATOM 8085  H HD2  . PRO A 1 14  ? 0.256   -8.067  3.647   1.00 0.00 ? 14  PRO A HD2  3  
ATOM 8086  H HD3  . PRO A 1 14  ? -1.079  -8.635  4.676   1.00 0.00 ? 14  PRO A HD3  3  
ATOM 8087  N N    . SER A 1 15  ? -0.529  -11.078 -0.099  1.00 0.00 ? 15  SER A N    3  
ATOM 8088  C CA   . SER A 1 15  ? 0.203   -11.051 -1.365  1.00 0.00 ? 15  SER A CA   3  
ATOM 8089  C C    . SER A 1 15  ? -0.652  -10.348 -2.466  1.00 0.00 ? 15  SER A C    3  
ATOM 8090  O O    . SER A 1 15  ? -1.132  -11.004 -3.404  1.00 0.00 ? 15  SER A O    3  
ATOM 8091  C CB   . SER A 1 15  ? 0.571   -12.481 -1.790  1.00 0.00 ? 15  SER A CB   3  
ATOM 8092  O OG   . SER A 1 15  ? 1.389   -13.074 -0.789  1.00 0.00 ? 15  SER A OG   3  
ATOM 8093  H H    . SER A 1 15  ? -1.451  -11.411 -0.089  1.00 0.00 ? 15  SER A H    3  
ATOM 8094  H HA   . SER A 1 15  ? 1.112   -10.482 -1.229  1.00 0.00 ? 15  SER A HA   3  
ATOM 8095  H HB2  . SER A 1 15  ? -0.324  -13.071 -1.906  1.00 0.00 ? 15  SER A HB2  3  
ATOM 8096  H HB3  . SER A 1 15  ? 1.097   -12.449 -2.735  1.00 0.00 ? 15  SER A HB3  3  
ATOM 8097  H HG   . SER A 1 15  ? 0.886   -13.778 -0.374  1.00 0.00 ? 15  SER A HG   3  
ATOM 8098  N N    . PRO A 1 16  ? -0.866  -9.012  -2.363  1.00 0.00 ? 16  PRO A N    3  
ATOM 8099  C CA   . PRO A 1 16  ? -1.682  -8.248  -3.366  1.00 0.00 ? 16  PRO A CA   3  
ATOM 8100  C C    . PRO A 1 16  ? -1.089  -8.355  -4.793  1.00 0.00 ? 16  PRO A C    3  
ATOM 8101  O O    . PRO A 1 16  ? 0.135   -8.419  -4.940  1.00 0.00 ? 16  PRO A O    3  
ATOM 8102  C CB   . PRO A 1 16  ? -1.614  -6.796  -2.867  1.00 0.00 ? 16  PRO A CB   3  
ATOM 8103  C CG   . PRO A 1 16  ? -1.290  -6.905  -1.418  1.00 0.00 ? 16  PRO A CG   3  
ATOM 8104  C CD   . PRO A 1 16  ? -0.364  -8.102  -1.296  1.00 0.00 ? 16  PRO A CD   3  
ATOM 8105  H HA   . PRO A 1 16  ? -2.707  -8.580  -3.343  1.00 0.00 ? 16  PRO A HA   3  
ATOM 8106  H HB2  . PRO A 1 16  ? -0.839  -6.256  -3.391  1.00 0.00 ? 16  PRO A HB2  3  
ATOM 8107  H HB3  . PRO A 1 16  ? -2.569  -6.310  -2.993  1.00 0.00 ? 16  PRO A HB3  3  
ATOM 8108  H HG2  . PRO A 1 16  ? -0.796  -6.004  -1.080  1.00 0.00 ? 16  PRO A HG2  3  
ATOM 8109  H HG3  . PRO A 1 16  ? -2.185  -7.084  -0.842  1.00 0.00 ? 16  PRO A HG3  3  
ATOM 8110  H HD2  . PRO A 1 16  ? 0.661   -7.809  -1.479  1.00 0.00 ? 16  PRO A HD2  3  
ATOM 8111  H HD3  . PRO A 1 16  ? -0.469  -8.572  -0.332  1.00 0.00 ? 16  PRO A HD3  3  
ATOM 8112  N N    . PRO A 1 17  ? -1.929  -8.378  -5.856  1.00 0.00 ? 17  PRO A N    3  
ATOM 8113  C CA   . PRO A 1 17  ? -1.427  -8.480  -7.262  1.00 0.00 ? 17  PRO A CA   3  
ATOM 8114  C C    . PRO A 1 17  ? -0.752  -7.189  -7.724  1.00 0.00 ? 17  PRO A C    3  
ATOM 8115  O O    . PRO A 1 17  ? -1.071  -6.099  -7.238  1.00 0.00 ? 17  PRO A O    3  
ATOM 8116  C CB   . PRO A 1 17  ? -2.692  -8.754  -8.077  1.00 0.00 ? 17  PRO A CB   3  
ATOM 8117  C CG   . PRO A 1 17  ? -3.788  -8.117  -7.296  1.00 0.00 ? 17  PRO A CG   3  
ATOM 8118  C CD   . PRO A 1 17  ? -3.421  -8.307  -5.828  1.00 0.00 ? 17  PRO A CD   3  
ATOM 8119  H HA   . PRO A 1 17  ? -0.756  -9.318  -7.368  1.00 0.00 ? 17  PRO A HA   3  
ATOM 8120  H HB2  . PRO A 1 17  ? -2.609  -8.308  -9.058  1.00 0.00 ? 17  PRO A HB2  3  
ATOM 8121  H HB3  . PRO A 1 17  ? -2.866  -9.816  -8.156  1.00 0.00 ? 17  PRO A HB3  3  
ATOM 8122  H HG2  . PRO A 1 17  ? -3.853  -7.065  -7.539  1.00 0.00 ? 17  PRO A HG2  3  
ATOM 8123  H HG3  . PRO A 1 17  ? -4.728  -8.608  -7.497  1.00 0.00 ? 17  PRO A HG3  3  
ATOM 8124  H HD2  . PRO A 1 17  ? -3.760  -7.464  -5.242  1.00 0.00 ? 17  PRO A HD2  3  
ATOM 8125  H HD3  . PRO A 1 17  ? -3.825  -9.232  -5.447  1.00 0.00 ? 17  PRO A HD3  3  
ATOM 8126  N N    . ILE A 1 18  ? 0.170   -7.326  -8.675  1.00 0.00 ? 18  ILE A N    3  
ATOM 8127  C CA   . ILE A 1 18  ? 0.897   -6.177  -9.239  1.00 0.00 ? 18  ILE A CA   3  
ATOM 8128  C C    . ILE A 1 18  ? -0.070  -5.197  -9.949  1.00 0.00 ? 18  ILE A C    3  
ATOM 8129  O O    . ILE A 1 18  ? 0.283   -4.042  -10.199 1.00 0.00 ? 18  ILE A O    3  
ATOM 8130  C CB   . ILE A 1 18  ? 1.992   -6.671  -10.232 1.00 0.00 ? 18  ILE A CB   3  
ATOM 8131  C CG1  . ILE A 1 18  ? 2.970   -7.686  -9.531  1.00 0.00 ? 18  ILE A CG1  3  
ATOM 8132  C CG2  . ILE A 1 18  ? 2.789   -5.479  -10.809 1.00 0.00 ? 18  ILE A CG2  3  
ATOM 8133  C CD1  . ILE A 1 18  ? 3.696   -7.055  -8.309  1.00 0.00 ? 18  ILE A CD1  3  
ATOM 8134  H H    . ILE A 1 18  ? 0.361   -8.222  -9.021  1.00 0.00 ? 18  ILE A H    3  
ATOM 8135  H HA   . ILE A 1 18  ? 1.382   -5.650  -8.429  1.00 0.00 ? 18  ILE A HA   3  
ATOM 8136  H HB   . ILE A 1 18  ? 1.496   -7.170  -11.054 1.00 0.00 ? 18  ILE A HB   3  
ATOM 8137  H HG12 . ILE A 1 18  ? 2.405   -8.545  -9.198  1.00 0.00 ? 18  ILE A HG12 3  
ATOM 8138  H HG13 . ILE A 1 18  ? 3.707   -8.012  -10.251 1.00 0.00 ? 18  ILE A HG13 3  
ATOM 8139  H HG21 . ILE A 1 18  ? 3.026   -4.787  -10.013 1.00 0.00 ? 18  ILE A HG21 3  
ATOM 8140  H HG22 . ILE A 1 18  ? 2.194   -4.977  -11.557 1.00 0.00 ? 18  ILE A HG22 3  
ATOM 8141  H HG23 . ILE A 1 18  ? 3.703   -5.840  -11.257 1.00 0.00 ? 18  ILE A HG23 3  
ATOM 8142  H HD11 . ILE A 1 18  ? 3.882   -6.009  -8.494  1.00 0.00 ? 18  ILE A HD11 3  
ATOM 8143  H HD12 . ILE A 1 18  ? 4.636   -7.563  -8.147  1.00 0.00 ? 18  ILE A HD12 3  
ATOM 8144  H HD13 . ILE A 1 18  ? 3.076   -7.162  -7.430  1.00 0.00 ? 18  ILE A HD13 3  
ATOM 8145  N N    . CYS A 1 19  ? -1.260  -5.695  -10.320 1.00 0.00 ? 19  CYS A N    3  
ATOM 8146  C CA   . CYS A 1 19  ? -2.248  -4.903  -11.060 1.00 0.00 ? 19  CYS A CA   3  
ATOM 8147  C C    . CYS A 1 19  ? -2.986  -3.871  -10.183 1.00 0.00 ? 19  CYS A C    3  
ATOM 8148  O O    . CYS A 1 19  ? -4.007  -3.328  -10.608 1.00 0.00 ? 19  CYS A O    3  
ATOM 8149  C CB   . CYS A 1 19  ? -3.265  -5.833  -11.726 1.00 0.00 ? 19  CYS A CB   3  
ATOM 8150  S SG   . CYS A 1 19  ? -4.234  -6.686  -10.454 1.00 0.00 ? 19  CYS A SG   3  
ATOM 8151  H H    . CYS A 1 19  ? -1.459  -6.635  -10.128 1.00 0.00 ? 19  CYS A H    3  
ATOM 8152  H HA   . CYS A 1 19  ? -1.732  -4.366  -11.843 1.00 0.00 ? 19  CYS A HA   3  
ATOM 8153  H HB2  . CYS A 1 19  ? -3.927  -5.255  -12.354 1.00 0.00 ? 19  CYS A HB2  3  
ATOM 8154  H HB3  . CYS A 1 19  ? -2.743  -6.562  -12.327 1.00 0.00 ? 19  CYS A HB3  3  
ATOM 8155  H HG   . CYS A 1 19  ? -5.033  -7.023  -10.865 1.00 0.00 ? 19  CYS A HG   3  
ATOM 8156  N N    . MET A 1 20  ? -2.462  -3.589  -8.974  1.00 0.00 ? 20  MET A N    3  
ATOM 8157  C CA   . MET A 1 20  ? -3.085  -2.600  -8.086  1.00 0.00 ? 20  MET A CA   3  
ATOM 8158  C C    . MET A 1 20  ? -3.136  -1.246  -8.800  1.00 0.00 ? 20  MET A C    3  
ATOM 8159  O O    . MET A 1 20  ? -4.196  -0.617  -8.880  1.00 0.00 ? 20  MET A O    3  
ATOM 8160  C CB   . MET A 1 20  ? -2.283  -2.482  -6.783  1.00 0.00 ? 20  MET A CB   3  
ATOM 8161  C CG   . MET A 1 20  ? -3.115  -1.756  -5.710  1.00 0.00 ? 20  MET A CG   3  
ATOM 8162  S SD   . MET A 1 20  ? -3.011  0.034   -5.959  1.00 0.00 ? 20  MET A SD   3  
ATOM 8163  C CE   . MET A 1 20  ? -4.014  0.516   -4.528  1.00 0.00 ? 20  MET A CE   3  
ATOM 8164  H H    . MET A 1 20  ? -1.645  -4.038  -8.681  1.00 0.00 ? 20  MET A H    3  
ATOM 8165  H HA   . MET A 1 20  ? -4.098  -2.909  -7.851  1.00 0.00 ? 20  MET A HA   3  
ATOM 8166  H HB2  . MET A 1 20  ? -2.024  -3.471  -6.432  1.00 0.00 ? 20  MET A HB2  3  
ATOM 8167  H HB3  . MET A 1 20  ? -1.379  -1.922  -6.970  1.00 0.00 ? 20  MET A HB3  3  
ATOM 8168  H HG2  . MET A 1 20  ? -4.148  -2.069  -5.770  1.00 0.00 ? 20  MET A HG2  3  
ATOM 8169  H HG3  . MET A 1 20  ? -2.728  -2.006  -4.733  1.00 0.00 ? 20  MET A HG3  3  
ATOM 8170  H HE1  . MET A 1 20  ? -4.467  1.480   -4.716  1.00 0.00 ? 20  MET A HE1  3  
ATOM 8171  H HE2  . MET A 1 20  ? -3.391  0.580   -3.650  1.00 0.00 ? 20  MET A HE2  3  
ATOM 8172  H HE3  . MET A 1 20  ? -4.782  -0.227  -4.364  1.00 0.00 ? 20  MET A HE3  3  
ATOM 8173  N N    . MET A 1 21  ? -1.993  -0.846  -9.389  1.00 0.00 ? 21  MET A N    3  
ATOM 8174  C CA   . MET A 1 21  ? -1.921  0.389   -10.178 1.00 0.00 ? 21  MET A CA   3  
ATOM 8175  C C    . MET A 1 21  ? -2.926  0.327   -11.335 1.00 0.00 ? 21  MET A C    3  
ATOM 8176  O O    . MET A 1 21  ? -3.621  1.305   -11.619 1.00 0.00 ? 21  MET A O    3  
ATOM 8177  C CB   . MET A 1 21  ? -0.485  0.598   -10.736 1.00 0.00 ? 21  MET A CB   3  
ATOM 8178  C CG   . MET A 1 21  ? -0.410  1.911   -11.559 1.00 0.00 ? 21  MET A CG   3  
ATOM 8179  S SD   . MET A 1 21  ? -0.734  3.336   -10.491 1.00 0.00 ? 21  MET A SD   3  
ATOM 8180  C CE   . MET A 1 21  ? 0.925   3.494   -9.776  1.00 0.00 ? 21  MET A CE   3  
ATOM 8181  H H    . MET A 1 21  ? -1.201  -1.422  -9.333  1.00 0.00 ? 21  MET A H    3  
ATOM 8182  H HA   . MET A 1 21  ? -2.168  1.223   -9.534  1.00 0.00 ? 21  MET A HA   3  
ATOM 8183  H HB2  . MET A 1 21  ? 0.215   0.645   -9.916  1.00 0.00 ? 21  MET A HB2  3  
ATOM 8184  H HB3  . MET A 1 21  ? -0.231  -0.233  -11.375 1.00 0.00 ? 21  MET A HB3  3  
ATOM 8185  H HG2  . MET A 1 21  ? 0.567   2.014   -12.005 1.00 0.00 ? 21  MET A HG2  3  
ATOM 8186  H HG3  . MET A 1 21  ? -1.151  1.879   -12.343 1.00 0.00 ? 21  MET A HG3  3  
ATOM 8187  H HE1  . MET A 1 21  ? 1.463   2.561   -9.873  1.00 0.00 ? 21  MET A HE1  3  
ATOM 8188  H HE2  . MET A 1 21  ? 0.845   3.745   -8.730  1.00 0.00 ? 21  MET A HE2  3  
ATOM 8189  H HE3  . MET A 1 21  ? 1.455   4.282   -10.288 1.00 0.00 ? 21  MET A HE3  3  
ATOM 8190  N N    . ASN A 1 22  ? -2.969  -0.828  -12.010 1.00 0.00 ? 22  ASN A N    3  
ATOM 8191  C CA   . ASN A 1 22  ? -3.853  -1.020  -13.162 1.00 0.00 ? 22  ASN A CA   3  
ATOM 8192  C C    . ASN A 1 22  ? -5.308  -0.826  -12.776 1.00 0.00 ? 22  ASN A C    3  
ATOM 8193  O O    . ASN A 1 22  ? -6.075  -0.206  -13.517 1.00 0.00 ? 22  ASN A O    3  
ATOM 8194  C CB   . ASN A 1 22  ? -3.672  -2.425  -13.722 1.00 0.00 ? 22  ASN A CB   3  
ATOM 8195  C CG   . ASN A 1 22  ? -2.329  -2.546  -14.432 1.00 0.00 ? 22  ASN A CG   3  
ATOM 8196  O OD1  . ASN A 1 22  ? -1.485  -3.348  -14.032 1.00 0.00 ? 22  ASN A OD1  3  
ATOM 8197  N ND2  . ASN A 1 22  ? -2.078  -1.790  -15.466 1.00 0.00 ? 22  ASN A ND2  3  
ATOM 8198  H H    . ASN A 1 22  ? -2.375  -1.558  -11.740 1.00 0.00 ? 22  ASN A H    3  
ATOM 8199  H HA   . ASN A 1 22  ? -3.595  -0.308  -13.931 1.00 0.00 ? 22  ASN A HA   3  
ATOM 8200  H HB2  . ASN A 1 22  ? -3.711  -3.134  -12.907 1.00 0.00 ? 22  ASN A HB2  3  
ATOM 8201  H HB3  . ASN A 1 22  ? -4.472  -2.636  -14.411 1.00 0.00 ? 22  ASN A HB3  3  
ATOM 8202  H HD21 . ASN A 1 22  ? -2.750  -1.152  -15.783 1.00 0.00 ? 22  ASN A HD21 3  
ATOM 8203  H HD22 . ASN A 1 22  ? -1.216  -1.862  -15.927 1.00 0.00 ? 22  ASN A HD22 3  
ATOM 8204  N N    . ALA A 1 23  ? -5.674  -1.348  -11.611 1.00 0.00 ? 23  ALA A N    3  
ATOM 8205  C CA   . ALA A 1 23  ? -7.039  -1.220  -11.106 1.00 0.00 ? 23  ALA A CA   3  
ATOM 8206  C C    . ALA A 1 23  ? -7.395  0.249   -10.900 1.00 0.00 ? 23  ALA A C    3  
ATOM 8207  O O    . ALA A 1 23  ? -8.503  0.680   -11.240 1.00 0.00 ? 23  ALA A O    3  
ATOM 8208  C CB   . ALA A 1 23  ? -7.192  -1.985  -9.789  1.00 0.00 ? 23  ALA A CB   3  
ATOM 8209  H H    . ALA A 1 23  ? -5.008  -1.828  -11.085 1.00 0.00 ? 23  ALA A H    3  
ATOM 8210  H HA   . ALA A 1 23  ? -7.718  -1.641  -11.833 1.00 0.00 ? 23  ALA A HA   3  
ATOM 8211  H HB1  . ALA A 1 23  ? -6.916  -1.343  -8.965  1.00 0.00 ? 23  ALA A HB1  3  
ATOM 8212  H HB2  . ALA A 1 23  ? -6.552  -2.854  -9.800  1.00 0.00 ? 23  ALA A HB2  3  
ATOM 8213  H HB3  . ALA A 1 23  ? -8.219  -2.296  -9.673  1.00 0.00 ? 23  ALA A HB3  3  
ATOM 8214  N N    . LEU A 1 24  ? -6.437  1.022   -10.356 1.00 0.00 ? 24  LEU A N    3  
ATOM 8215  C CA   . LEU A 1 24  ? -6.649  2.456   -10.124 1.00 0.00 ? 24  LEU A CA   3  
ATOM 8216  C C    . LEU A 1 24  ? -6.862  3.183   -11.446 1.00 0.00 ? 24  LEU A C    3  
ATOM 8217  O O    . LEU A 1 24  ? -7.746  4.035   -11.565 1.00 0.00 ? 24  LEU A O    3  
ATOM 8218  C CB   . LEU A 1 24  ? -5.430  3.064   -9.408  1.00 0.00 ? 24  LEU A CB   3  
ATOM 8219  C CG   . LEU A 1 24  ? -5.331  2.549   -7.961  1.00 0.00 ? 24  LEU A CG   3  
ATOM 8220  C CD1  . LEU A 1 24  ? -3.979  2.961   -7.375  1.00 0.00 ? 24  LEU A CD1  3  
ATOM 8221  C CD2  . LEU A 1 24  ? -6.453  3.163   -7.105  1.00 0.00 ? 24  LEU A CD2  3  
ATOM 8222  H H    . LEU A 1 24  ? -5.575  0.620   -10.120 1.00 0.00 ? 24  LEU A H    3  
ATOM 8223  H HA   . LEU A 1 24  ? -7.519  2.589   -9.500  1.00 0.00 ? 24  LEU A HA   3  
ATOM 8224  H HB2  . LEU A 1 24  ? -4.532  2.796   -9.945  1.00 0.00 ? 24  LEU A HB2  3  
ATOM 8225  H HB3  . LEU A 1 24  ? -5.526  4.141   -9.395  1.00 0.00 ? 24  LEU A HB3  3  
ATOM 8226  H HG   . LEU A 1 24  ? -5.409  1.471   -7.955  1.00 0.00 ? 24  LEU A HG   3  
ATOM 8227  H HD11 . LEU A 1 24  ? -3.817  4.014   -7.553  1.00 0.00 ? 24  LEU A HD11 3  
ATOM 8228  H HD12 . LEU A 1 24  ? -3.192  2.393   -7.850  1.00 0.00 ? 24  LEU A HD12 3  
ATOM 8229  H HD13 . LEU A 1 24  ? -3.971  2.771   -6.312  1.00 0.00 ? 24  LEU A HD13 3  
ATOM 8230  H HD21 . LEU A 1 24  ? -6.254  2.970   -6.061  1.00 0.00 ? 24  LEU A HD21 3  
ATOM 8231  H HD22 . LEU A 1 24  ? -7.398  2.720   -7.379  1.00 0.00 ? 24  LEU A HD22 3  
ATOM 8232  H HD23 . LEU A 1 24  ? -6.492  4.230   -7.273  1.00 0.00 ? 24  LEU A HD23 3  
ATOM 8233  N N    . VAL A 1 25  ? -6.042  2.826   -12.439 1.00 0.00 ? 25  VAL A N    3  
ATOM 8234  C CA   . VAL A 1 25  ? -6.121  3.424   -13.769 1.00 0.00 ? 25  VAL A CA   3  
ATOM 8235  C C    . VAL A 1 25  ? -7.447  3.055   -14.436 1.00 0.00 ? 25  VAL A C    3  
ATOM 8236  O O    . VAL A 1 25  ? -8.071  3.895   -15.072 1.00 0.00 ? 25  VAL A O    3  
ATOM 8237  C CB   . VAL A 1 25  ? -4.907  2.965   -14.626 1.00 0.00 ? 25  VAL A CB   3  
ATOM 8238  C CG1  . VAL A 1 25  ? -5.043  3.440   -16.095 1.00 0.00 ? 25  VAL A CG1  3  
ATOM 8239  C CG2  . VAL A 1 25  ? -3.625  3.545   -14.023 1.00 0.00 ? 25  VAL A CG2  3  
ATOM 8240  H H    . VAL A 1 25  ? -5.365  2.137   -12.271 1.00 0.00 ? 25  VAL A H    3  
ATOM 8241  H HA   . VAL A 1 25  ? -6.086  4.502   -13.662 1.00 0.00 ? 25  VAL A HA   3  
ATOM 8242  H HB   . VAL A 1 25  ? -4.857  1.886   -14.609 1.00 0.00 ? 25  VAL A HB   3  
ATOM 8243  H HG11 . VAL A 1 25  ? -5.443  4.442   -16.110 1.00 0.00 ? 25  VAL A HG11 3  
ATOM 8244  H HG12 . VAL A 1 25  ? -5.717  2.780   -16.622 1.00 0.00 ? 25  VAL A HG12 3  
ATOM 8245  H HG13 . VAL A 1 25  ? -4.078  3.424   -16.582 1.00 0.00 ? 25  VAL A HG13 3  
ATOM 8246  H HG21 . VAL A 1 25  ? -3.400  3.041   -13.097 1.00 0.00 ? 25  VAL A HG21 3  
ATOM 8247  H HG22 . VAL A 1 25  ? -3.762  4.599   -13.833 1.00 0.00 ? 25  VAL A HG22 3  
ATOM 8248  H HG23 . VAL A 1 25  ? -2.806  3.408   -14.715 1.00 0.00 ? 25  VAL A HG23 3  
ATOM 8249  N N    . ARG A 1 26  ? -7.854  1.791   -14.291 1.00 0.00 ? 26  ARG A N    3  
ATOM 8250  C CA   . ARG A 1 26  ? -9.104  1.314   -14.883 1.00 0.00 ? 26  ARG A CA   3  
ATOM 8251  C C    . ARG A 1 26  ? -10.275 2.101   -14.319 1.00 0.00 ? 26  ARG A C    3  
ATOM 8252  O O    . ARG A 1 26  ? -11.160 2.514   -15.060 1.00 0.00 ? 26  ARG A O    3  
ATOM 8253  C CB   . ARG A 1 26  ? -9.277  -0.193  -14.622 1.00 0.00 ? 26  ARG A CB   3  
ATOM 8254  C CG   . ARG A 1 26  ? -10.598 -0.704  -15.248 1.00 0.00 ? 26  ARG A CG   3  
ATOM 8255  C CD   . ARG A 1 26  ? -10.542 -2.223  -15.405 1.00 0.00 ? 26  ARG A CD   3  
ATOM 8256  N NE   . ARG A 1 26  ? -9.671  -2.579  -16.544 1.00 0.00 ? 26  ARG A NE   3  
ATOM 8257  C CZ   . ARG A 1 26  ? -8.385  -3.001  -16.412 1.00 0.00 ? 26  ARG A CZ   3  
ATOM 8258  N NH1  . ARG A 1 26  ? -7.803  -3.097  -15.231 1.00 0.00 ? 26  ARG A NH1  3  
ATOM 8259  N NH2  . ARG A 1 26  ? -7.709  -3.317  -17.482 1.00 0.00 ? 26  ARG A NH2  3  
ATOM 8260  H H    . ARG A 1 26  ? -7.303  1.170   -13.774 1.00 0.00 ? 26  ARG A H    3  
ATOM 8261  H HA   . ARG A 1 26  ? -9.062  1.479   -15.950 1.00 0.00 ? 26  ARG A HA   3  
ATOM 8262  H HB2  . ARG A 1 26  ? -8.437  -0.718  -15.042 1.00 0.00 ? 26  ARG A HB2  3  
ATOM 8263  H HB3  . ARG A 1 26  ? -9.299  -0.363  -13.556 1.00 0.00 ? 26  ARG A HB3  3  
ATOM 8264  H HG2  . ARG A 1 26  ? -11.418 -0.446  -14.593 1.00 0.00 ? 26  ARG A HG2  3  
ATOM 8265  H HG3  . ARG A 1 26  ? -10.755 -0.239  -16.210 1.00 0.00 ? 26  ARG A HG3  3  
ATOM 8266  H HD2  . ARG A 1 26  ? -10.168 -2.671  -14.498 1.00 0.00 ? 26  ARG A HD2  3  
ATOM 8267  H HD3  . ARG A 1 26  ? -11.540 -2.593  -15.592 1.00 0.00 ? 26  ARG A HD3  3  
ATOM 8268  H HE   . ARG A 1 26  ? -10.042 -2.507  -17.448 1.00 0.00 ? 26  ARG A HE   3  
ATOM 8269  H HH11 . ARG A 1 26  ? -8.297  -2.859  -14.398 1.00 0.00 ? 26  ARG A HH11 3  
ATOM 8270  H HH12 . ARG A 1 26  ? -6.856  -3.413  -15.172 1.00 0.00 ? 26  ARG A HH12 3  
ATOM 8271  H HH21 . ARG A 1 26  ? -8.139  -3.245  -18.383 1.00 0.00 ? 26  ARG A HH21 3  
ATOM 8272  H HH22 . ARG A 1 26  ? -6.762  -3.627  -17.403 1.00 0.00 ? 26  ARG A HH22 3  
ATOM 8273  N N    . ALA A 1 27  ? -10.256 2.313   -13.011 1.00 0.00 ? 27  ALA A N    3  
ATOM 8274  C CA   . ALA A 1 27  ? -11.299 3.082   -12.344 1.00 0.00 ? 27  ALA A CA   3  
ATOM 8275  C C    . ALA A 1 27  ? -11.333 4.511   -12.901 1.00 0.00 ? 27  ALA A C    3  
ATOM 8276  O O    . ALA A 1 27  ? -12.408 5.063   -13.177 1.00 0.00 ? 27  ALA A O    3  
ATOM 8277  C CB   . ALA A 1 27  ? -11.020 3.116   -10.841 1.00 0.00 ? 27  ALA A CB   3  
ATOM 8278  H H    . ALA A 1 27  ? -9.507  1.953   -12.489 1.00 0.00 ? 27  ALA A H    3  
ATOM 8279  H HA   . ALA A 1 27  ? -12.259 2.613   -12.505 1.00 0.00 ? 27  ALA A HA   3  
ATOM 8280  H HB1  . ALA A 1 27  ? -11.696 3.804   -10.355 1.00 0.00 ? 27  ALA A HB1  3  
ATOM 8281  H HB2  . ALA A 1 27  ? -9.999  3.423   -10.671 1.00 0.00 ? 27  ALA A HB2  3  
ATOM 8282  H HB3  . ALA A 1 27  ? -11.157 2.126   -10.434 1.00 0.00 ? 27  ALA A HB3  3  
ATOM 8283  N N    . LEU A 1 28  ? -10.139 5.093   -13.077 1.00 0.00 ? 28  LEU A N    3  
ATOM 8284  C CA   . LEU A 1 28  ? -10.001 6.451   -13.600 1.00 0.00 ? 28  LEU A CA   3  
ATOM 8285  C C    . LEU A 1 28  ? -10.505 6.534   -15.050 1.00 0.00 ? 28  LEU A C    3  
ATOM 8286  O O    . LEU A 1 28  ? -11.232 7.463   -15.415 1.00 0.00 ? 28  LEU A O    3  
ATOM 8287  C CB   . LEU A 1 28  ? -8.507  6.890   -13.522 1.00 0.00 ? 28  LEU A CB   3  
ATOM 8288  C CG   . LEU A 1 28  ? -8.321  8.347   -14.024 1.00 0.00 ? 28  LEU A CG   3  
ATOM 8289  C CD1  . LEU A 1 28  ? -9.044  9.340   -13.092 1.00 0.00 ? 28  LEU A CD1  3  
ATOM 8290  C CD2  . LEU A 1 28  ? -6.828  8.681   -14.060 1.00 0.00 ? 28  LEU A CD2  3  
ATOM 8291  H H    . LEU A 1 28  ? -9.331  4.589   -12.848 1.00 0.00 ? 28  LEU A H    3  
ATOM 8292  H HA   . LEU A 1 28  ? -10.585 7.121   -12.989 1.00 0.00 ? 28  LEU A HA   3  
ATOM 8293  H HB2  . LEU A 1 28  ? -8.157  6.807   -12.504 1.00 0.00 ? 28  LEU A HB2  3  
ATOM 8294  H HB3  . LEU A 1 28  ? -7.909  6.233   -14.134 1.00 0.00 ? 28  LEU A HB3  3  
ATOM 8295  H HG   . LEU A 1 28  ? -8.735  8.432   -15.018 1.00 0.00 ? 28  LEU A HG   3  
ATOM 8296  H HD11 . LEU A 1 28  ? -8.798  10.351  -13.385 1.00 0.00 ? 28  LEU A HD11 3  
ATOM 8297  H HD12 . LEU A 1 28  ? -8.730  9.175   -12.072 1.00 0.00 ? 28  LEU A HD12 3  
ATOM 8298  H HD13 . LEU A 1 28  ? -10.111 9.194   -13.170 1.00 0.00 ? 28  LEU A HD13 3  
ATOM 8299  H HD21 . LEU A 1 28  ? -6.699  9.738   -14.244 1.00 0.00 ? 28  LEU A HD21 3  
ATOM 8300  H HD22 . LEU A 1 28  ? -6.352  8.117   -14.848 1.00 0.00 ? 28  LEU A HD22 3  
ATOM 8301  H HD23 . LEU A 1 28  ? -6.379  8.423   -13.112 1.00 0.00 ? 28  LEU A HD23 3  
ATOM 8302  N N    . THR A 1 29  ? -10.093 5.561   -15.862 1.00 0.00 ? 29  THR A N    3  
ATOM 8303  C CA   . THR A 1 29  ? -10.466 5.503   -17.279 1.00 0.00 ? 29  THR A CA   3  
ATOM 8304  C C    . THR A 1 29  ? -11.939 5.164   -17.465 1.00 0.00 ? 29  THR A C    3  
ATOM 8305  O O    . THR A 1 29  ? -12.557 5.606   -18.422 1.00 0.00 ? 29  THR A O    3  
ATOM 8306  C CB   . THR A 1 29  ? -9.603  4.470   -18.016 1.00 0.00 ? 29  THR A CB   3  
ATOM 8307  O OG1  . THR A 1 29  ? -9.769  3.195   -17.410 1.00 0.00 ? 29  THR A OG1  3  
ATOM 8308  C CG2  . THR A 1 29  ? -8.129  4.883   -17.958 1.00 0.00 ? 29  THR A CG2  3  
ATOM 8309  H H    . THR A 1 29  ? -9.514  4.866   -15.501 1.00 0.00 ? 29  THR A H    3  
ATOM 8310  H HA   . THR A 1 29  ? -10.279 6.471   -17.721 1.00 0.00 ? 29  THR A HA   3  
ATOM 8311  H HB   . THR A 1 29  ? -9.911  4.418   -19.049 1.00 0.00 ? 29  THR A HB   3  
ATOM 8312  H HG1  . THR A 1 29  ? -9.668  3.302   -16.462 1.00 0.00 ? 29  THR A HG1  3  
ATOM 8313  H HG21 . THR A 1 29  ? -7.884  5.211   -16.958 1.00 0.00 ? 29  THR A HG21 3  
ATOM 8314  H HG22 . THR A 1 29  ? -7.955  5.690   -18.653 1.00 0.00 ? 29  THR A HG22 3  
ATOM 8315  H HG23 . THR A 1 29  ? -7.509  4.040   -18.222 1.00 0.00 ? 29  THR A HG23 3  
ATOM 8316  N N    . ASP A 1 30  ? -12.481 4.348   -16.561 1.00 0.00 ? 30  ASP A N    3  
ATOM 8317  C CA   . ASP A 1 30  ? -13.878 3.929   -16.635 1.00 0.00 ? 30  ASP A CA   3  
ATOM 8318  C C    . ASP A 1 30  ? -14.818 5.122   -16.467 1.00 0.00 ? 30  ASP A C    3  
ATOM 8319  O O    . ASP A 1 30  ? -15.849 5.210   -17.147 1.00 0.00 ? 30  ASP A O    3  
ATOM 8320  C CB   . ASP A 1 30  ? -14.164 2.852   -15.582 1.00 0.00 ? 30  ASP A CB   3  
ATOM 8321  C CG   . ASP A 1 30  ? -15.609 2.375   -15.691 1.00 0.00 ? 30  ASP A CG   3  
ATOM 8322  O OD1  . ASP A 1 30  ? -15.938 1.769   -16.697 1.00 0.00 ? 30  ASP A OD1  3  
ATOM 8323  O OD2  . ASP A 1 30  ? -16.365 2.621   -14.766 1.00 0.00 ? 30  ASP A OD2  3  
ATOM 8324  H H    . ASP A 1 30  ? -11.924 4.012   -15.836 1.00 0.00 ? 30  ASP A H    3  
ATOM 8325  H HA   . ASP A 1 30  ? -14.051 3.505   -17.613 1.00 0.00 ? 30  ASP A HA   3  
ATOM 8326  H HB2  . ASP A 1 30  ? -13.503 2.014   -15.752 1.00 0.00 ? 30  ASP A HB2  3  
ATOM 8327  H HB3  . ASP A 1 30  ? -13.983 3.244   -14.595 1.00 0.00 ? 30  ASP A HB3  3  
ATOM 8328  N N    . SER A 1 31  ? -14.445 6.054   -15.579 1.00 0.00 ? 31  SER A N    3  
ATOM 8329  C CA   . SER A 1 31  ? -15.250 7.254   -15.346 1.00 0.00 ? 31  SER A CA   3  
ATOM 8330  C C    . SER A 1 31  ? -14.879 8.368   -16.343 1.00 0.00 ? 31  SER A C    3  
ATOM 8331  O O    . SER A 1 31  ? -14.163 9.321   -16.001 1.00 0.00 ? 31  SER A O    3  
ATOM 8332  C CB   . SER A 1 31  ? -15.069 7.740   -13.900 1.00 0.00 ? 31  SER A CB   3  
ATOM 8333  O OG   . SER A 1 31  ? -15.572 6.756   -13.005 1.00 0.00 ? 31  SER A OG   3  
ATOM 8334  H H    . SER A 1 31  ? -13.605 5.932   -15.080 1.00 0.00 ? 31  SER A H    3  
ATOM 8335  H HA   . SER A 1 31  ? -16.290 7.000   -15.494 1.00 0.00 ? 31  SER A HA   3  
ATOM 8336  H HB2  . SER A 1 31  ? -14.022 7.896   -13.698 1.00 0.00 ? 31  SER A HB2  3  
ATOM 8337  H HB3  . SER A 1 31  ? -15.597 8.676   -13.770 1.00 0.00 ? 31  SER A HB3  3  
ATOM 8338  H HG   . SER A 1 31  ? -14.843 6.453   -12.458 1.00 0.00 ? 31  SER A HG   3  
ATOM 8339  N N    . THR A 1 32  ? -15.367 8.231   -17.588 1.00 0.00 ? 32  THR A N    3  
ATOM 8340  C CA   . THR A 1 32  ? -15.088 9.219   -18.643 1.00 0.00 ? 32  THR A CA   3  
ATOM 8341  C C    . THR A 1 32  ? -16.206 9.236   -19.722 1.00 0.00 ? 32  THR A C    3  
ATOM 8342  O O    . THR A 1 32  ? -16.765 8.180   -20.035 1.00 0.00 ? 32  THR A O    3  
ATOM 8343  C CB   . THR A 1 32  ? -13.733 8.923   -19.316 1.00 0.00 ? 32  THR A CB   3  
ATOM 8344  O OG1  . THR A 1 32  ? -13.478 9.911   -20.295 1.00 0.00 ? 32  THR A OG1  3  
ATOM 8345  C CG2  . THR A 1 32  ? -13.759 7.545   -19.991 1.00 0.00 ? 32  THR A CG2  3  
ATOM 8346  H H    . THR A 1 32  ? -15.918 7.445   -17.797 1.00 0.00 ? 32  THR A H    3  
ATOM 8347  H HA   . THR A 1 32  ? -15.035 10.196  -18.174 1.00 0.00 ? 32  THR A HA   3  
ATOM 8348  H HB   . THR A 1 32  ? -12.950 8.935   -18.572 1.00 0.00 ? 32  THR A HB   3  
ATOM 8349  H HG1  . THR A 1 32  ? -14.224 9.928   -20.900 1.00 0.00 ? 32  THR A HG1  3  
ATOM 8350  H HG21 . THR A 1 32  ? -14.277 7.620   -20.937 1.00 0.00 ? 32  THR A HG21 3  
ATOM 8351  H HG22 . THR A 1 32  ? -14.269 6.837   -19.355 1.00 0.00 ? 32  THR A HG22 3  
ATOM 8352  H HG23 . THR A 1 32  ? -12.747 7.210   -20.163 1.00 0.00 ? 32  THR A HG23 3  
ATOM 8353  N N    . PRO A 1 33  ? -16.514 10.405  -20.333 1.00 0.00 ? 33  PRO A N    3  
ATOM 8354  C CA   . PRO A 1 33  ? -17.534 10.486  -21.413 1.00 0.00 ? 33  PRO A CA   3  
ATOM 8355  C C    . PRO A 1 33  ? -16.929 10.206  -22.788 1.00 0.00 ? 33  PRO A C    3  
ATOM 8356  O O    . PRO A 1 33  ? -16.321 11.094  -23.409 1.00 0.00 ? 33  PRO A O    3  
ATOM 8357  C CB   . PRO A 1 33  ? -18.008 11.915  -21.335 1.00 0.00 ? 33  PRO A CB   3  
ATOM 8358  C CG   . PRO A 1 33  ? -16.809 12.699  -20.889 1.00 0.00 ? 33  PRO A CG   3  
ATOM 8359  C CD   . PRO A 1 33  ? -15.934 11.752  -20.058 1.00 0.00 ? 33  PRO A CD   3  
ATOM 8360  H HA   . PRO A 1 33  ? -18.363 9.828   -21.215 1.00 0.00 ? 33  PRO A HA   3  
ATOM 8361  H HB2  . PRO A 1 33  ? -18.324 12.222  -22.322 1.00 0.00 ? 33  PRO A HB2  3  
ATOM 8362  H HB3  . PRO A 1 33  ? -18.812 12.017  -20.621 1.00 0.00 ? 33  PRO A HB3  3  
ATOM 8363  H HG2  . PRO A 1 33  ? -16.267 13.067  -21.747 1.00 0.00 ? 33  PRO A HG2  3  
ATOM 8364  H HG3  . PRO A 1 33  ? -17.124 13.521  -20.271 1.00 0.00 ? 33  PRO A HG3  3  
ATOM 8365  H HD2  . PRO A 1 33  ? -14.894 11.820  -20.364 1.00 0.00 ? 33  PRO A HD2  3  
ATOM 8366  H HD3  . PRO A 1 33  ? -16.034 11.980  -19.012 1.00 0.00 ? 33  PRO A HD3  3  
ATOM 8367  N N    . ARG A 1 34  ? -17.109 8.983   -23.258 1.00 0.00 ? 34  ARG A N    3  
ATOM 8368  C CA   . ARG A 1 34  ? -16.604 8.588   -24.569 1.00 0.00 ? 34  ARG A CA   3  
ATOM 8369  C C    . ARG A 1 34  ? -17.404 9.249   -25.683 1.00 0.00 ? 34  ARG A C    3  
ATOM 8370  O O    . ARG A 1 34  ? -16.849 9.668   -26.703 1.00 0.00 ? 34  ARG A O    3  
ATOM 8371  C CB   . ARG A 1 34  ? -16.653 7.071   -24.719 1.00 0.00 ? 34  ARG A CB   3  
ATOM 8372  C CG   . ARG A 1 34  ? -15.637 6.449   -23.771 1.00 0.00 ? 34  ARG A CG   3  
ATOM 8373  C CD   . ARG A 1 34  ? -15.648 4.927   -23.924 1.00 0.00 ? 34  ARG A CD   3  
ATOM 8374  N NE   . ARG A 1 34  ? -14.679 4.314   -22.995 1.00 0.00 ? 34  ARG A NE   3  
ATOM 8375  C CZ   . ARG A 1 34  ? -14.454 2.975   -22.928 1.00 0.00 ? 34  ARG A CZ   3  
ATOM 8376  N NH1  . ARG A 1 34  ? -15.100 2.131   -23.709 1.00 0.00 ? 34  ARG A NH1  3  
ATOM 8377  N NH2  . ARG A 1 34  ? -13.582 2.515   -22.072 1.00 0.00 ? 34  ARG A NH2  3  
ATOM 8378  H H    . ARG A 1 34  ? -17.621 8.345   -22.725 1.00 0.00 ? 34  ARG A H    3  
ATOM 8379  H HA   . ARG A 1 34  ? -15.582 8.918   -24.641 1.00 0.00 ? 34  ARG A HA   3  
ATOM 8380  H HB2  . ARG A 1 34  ? -17.644 6.717   -24.474 1.00 0.00 ? 34  ARG A HB2  3  
ATOM 8381  H HB3  . ARG A 1 34  ? -16.409 6.799   -25.733 1.00 0.00 ? 34  ARG A HB3  3  
ATOM 8382  H HG2  . ARG A 1 34  ? -14.662 6.837   -24.012 1.00 0.00 ? 34  ARG A HG2  3  
ATOM 8383  H HG3  . ARG A 1 34  ? -15.886 6.710   -22.753 1.00 0.00 ? 34  ARG A HG3  3  
ATOM 8384  H HD2  . ARG A 1 34  ? -16.637 4.551   -23.705 1.00 0.00 ? 34  ARG A HD2  3  
ATOM 8385  H HD3  . ARG A 1 34  ? -15.386 4.669   -24.939 1.00 0.00 ? 34  ARG A HD3  3  
ATOM 8386  H HE   . ARG A 1 34  ? -14.170 4.900   -22.396 1.00 0.00 ? 34  ARG A HE   3  
ATOM 8387  H HH11 . ARG A 1 34  ? -15.771 2.472   -24.367 1.00 0.00 ? 34  ARG A HH11 3  
ATOM 8388  H HH12 . ARG A 1 34  ? -14.920 1.149   -23.643 1.00 0.00 ? 34  ARG A HH12 3  
ATOM 8389  H HH21 . ARG A 1 34  ? -13.087 3.145   -21.474 1.00 0.00 ? 34  ARG A HH21 3  
ATOM 8390  H HH22 . ARG A 1 34  ? -13.409 1.531   -22.015 1.00 0.00 ? 34  ARG A HH22 3  
ATOM 8391  N N    . ASP A 1 35  ? -18.715 9.314   -25.476 1.00 0.00 ? 35  ASP A N    3  
ATOM 8392  C CA   . ASP A 1 35  ? -19.633 9.895   -26.450 1.00 0.00 ? 35  ASP A CA   3  
ATOM 8393  C C    . ASP A 1 35  ? -19.328 11.369  -26.684 1.00 0.00 ? 35  ASP A C    3  
ATOM 8394  O O    . ASP A 1 35  ? -19.282 11.826  -27.829 1.00 0.00 ? 35  ASP A O    3  
ATOM 8395  C CB   . ASP A 1 35  ? -21.069 9.737   -25.960 1.00 0.00 ? 35  ASP A CB   3  
ATOM 8396  C CG   . ASP A 1 35  ? -22.047 10.177  -27.045 1.00 0.00 ? 35  ASP A CG   3  
ATOM 8397  O OD1  . ASP A 1 35  ? -22.080 9.534   -28.082 1.00 0.00 ? 35  ASP A OD1  3  
ATOM 8398  O OD2  . ASP A 1 35  ? -22.750 11.150  -26.823 1.00 0.00 ? 35  ASP A OD2  3  
ATOM 8399  H H    . ASP A 1 35  ? -19.068 8.938   -24.644 1.00 0.00 ? 35  ASP A H    3  
ATOM 8400  H HA   . ASP A 1 35  ? -19.530 9.367   -27.385 1.00 0.00 ? 35  ASP A HA   3  
ATOM 8401  H HB2  . ASP A 1 35  ? -21.242 8.702   -25.701 1.00 0.00 ? 35  ASP A HB2  3  
ATOM 8402  H HB3  . ASP A 1 35  ? -21.212 10.350  -25.083 1.00 0.00 ? 35  ASP A HB3  3  
ATOM 8403  N N    . LEU A 1 36  ? -19.106 12.106  -25.588 1.00 0.00 ? 36  LEU A N    3  
ATOM 8404  C CA   . LEU A 1 36  ? -18.795 13.541  -25.657 1.00 0.00 ? 36  LEU A CA   3  
ATOM 8405  C C    . LEU A 1 36  ? -19.945 14.322  -26.297 1.00 0.00 ? 36  LEU A C    3  
ATOM 8406  O O    . LEU A 1 36  ? -20.664 13.799  -27.153 1.00 0.00 ? 36  LEU A O    3  
ATOM 8407  C CB   . LEU A 1 36  ? -17.488 13.771  -26.448 1.00 0.00 ? 36  LEU A CB   3  
ATOM 8408  C CG   . LEU A 1 36  ? -16.307 13.050  -25.759 1.00 0.00 ? 36  LEU A CG   3  
ATOM 8409  C CD1  . LEU A 1 36  ? -15.075 13.112  -26.665 1.00 0.00 ? 36  LEU A CD1  3  
ATOM 8410  C CD2  . LEU A 1 36  ? -15.971 13.737  -24.420 1.00 0.00 ? 36  LEU A CD2  3  
ATOM 8411  H H    . LEU A 1 36  ? -19.150 11.673  -24.710 1.00 0.00 ? 36  LEU A H    3  
ATOM 8412  H HA   . LEU A 1 36  ? -18.654 13.908  -24.651 1.00 0.00 ? 36  LEU A HA   3  
ATOM 8413  H HB2  . LEU A 1 36  ? -17.607 13.387  -27.451 1.00 0.00 ? 36  LEU A HB2  3  
ATOM 8414  H HB3  . LEU A 1 36  ? -17.281 14.830  -26.492 1.00 0.00 ? 36  LEU A HB3  3  
ATOM 8415  H HG   . LEU A 1 36  ? -16.574 12.016  -25.586 1.00 0.00 ? 36  LEU A HG   3  
ATOM 8416  H HD11 . LEU A 1 36  ? -14.771 14.140  -26.789 1.00 0.00 ? 36  LEU A HD11 3  
ATOM 8417  H HD12 . LEU A 1 36  ? -15.313 12.687  -27.629 1.00 0.00 ? 36  LEU A HD12 3  
ATOM 8418  H HD13 . LEU A 1 36  ? -14.270 12.551  -26.216 1.00 0.00 ? 36  LEU A HD13 3  
ATOM 8419  H HD21 . LEU A 1 36  ? -15.816 14.792  -24.588 1.00 0.00 ? 36  LEU A HD21 3  
ATOM 8420  H HD22 . LEU A 1 36  ? -15.071 13.304  -24.007 1.00 0.00 ? 36  LEU A HD22 3  
ATOM 8421  H HD23 . LEU A 1 36  ? -16.787 13.598  -23.728 1.00 0.00 ? 36  LEU A HD23 3  
ATOM 8422  N N    . ASP A 1 37  ? -20.113 15.576  -25.865 1.00 0.00 ? 37  ASP A N    3  
ATOM 8423  C CA   . ASP A 1 37  ? -21.176 16.441  -26.382 1.00 0.00 ? 37  ASP A CA   3  
ATOM 8424  C C    . ASP A 1 37  ? -20.618 17.809  -26.757 1.00 0.00 ? 37  ASP A C    3  
ATOM 8425  O O    . ASP A 1 37  ? -20.330 18.631  -25.881 1.00 0.00 ? 37  ASP A O    3  
ATOM 8426  C CB   . ASP A 1 37  ? -22.286 16.604  -25.325 1.00 0.00 ? 37  ASP A CB   3  
ATOM 8427  C CG   . ASP A 1 37  ? -23.463 17.462  -25.854 1.00 0.00 ? 37  ASP A CG   3  
ATOM 8428  O OD1  . ASP A 1 37  ? -23.338 18.045  -26.927 1.00 0.00 ? 37  ASP A OD1  3  
ATOM 8429  O OD2  . ASP A 1 37  ? -24.470 17.519  -25.170 1.00 0.00 ? 37  ASP A OD2  3  
ATOM 8430  H H    . ASP A 1 37  ? -19.507 15.927  -25.182 1.00 0.00 ? 37  ASP A H    3  
ATOM 8431  H HA   . ASP A 1 37  ? -21.603 15.984  -27.262 1.00 0.00 ? 37  ASP A HA   3  
ATOM 8432  H HB2  . ASP A 1 37  ? -22.660 15.628  -25.051 1.00 0.00 ? 37  ASP A HB2  3  
ATOM 8433  H HB3  . ASP A 1 37  ? -21.870 17.079  -24.447 1.00 0.00 ? 37  ASP A HB3  3  
ATOM 8434  N N    . TYR A 1 38  ? -20.462 18.043  -28.065 1.00 0.00 ? 38  TYR A N    3  
ATOM 8435  C CA   . TYR A 1 38  ? -19.925 19.321  -28.562 1.00 0.00 ? 38  TYR A CA   3  
ATOM 8436  C C    . TYR A 1 38  ? -21.031 20.266  -29.076 1.00 0.00 ? 38  TYR A C    3  
ATOM 8437  O O    . TYR A 1 38  ? -20.733 21.374  -29.533 1.00 0.00 ? 38  TYR A O    3  
ATOM 8438  C CB   . TYR A 1 38  ? -18.905 19.067  -29.678 1.00 0.00 ? 38  TYR A CB   3  
ATOM 8439  C CG   . TYR A 1 38  ? -17.710 18.328  -29.118 1.00 0.00 ? 38  TYR A CG   3  
ATOM 8440  C CD1  . TYR A 1 38  ? -17.682 16.929  -29.136 1.00 0.00 ? 38  TYR A CD1  3  
ATOM 8441  C CD2  . TYR A 1 38  ? -16.631 19.043  -28.586 1.00 0.00 ? 38  TYR A CD2  3  
ATOM 8442  C CE1  . TYR A 1 38  ? -16.575 16.244  -28.621 1.00 0.00 ? 38  TYR A CE1  3  
ATOM 8443  C CE2  . TYR A 1 38  ? -15.524 18.359  -28.070 1.00 0.00 ? 38  TYR A CE2  3  
ATOM 8444  C CZ   . TYR A 1 38  ? -15.495 16.958  -28.089 1.00 0.00 ? 38  TYR A CZ   3  
ATOM 8445  O OH   . TYR A 1 38  ? -14.403 16.283  -27.582 1.00 0.00 ? 38  TYR A OH   3  
ATOM 8446  H H    . TYR A 1 38  ? -20.705 17.345  -28.707 1.00 0.00 ? 38  TYR A H    3  
ATOM 8447  H HA   . TYR A 1 38  ? -19.414 19.811  -27.745 1.00 0.00 ? 38  TYR A HA   3  
ATOM 8448  H HB2  . TYR A 1 38  ? -19.364 18.472  -30.453 1.00 0.00 ? 38  TYR A HB2  3  
ATOM 8449  H HB3  . TYR A 1 38  ? -18.581 20.010  -30.092 1.00 0.00 ? 38  TYR A HB3  3  
ATOM 8450  H HD1  . TYR A 1 38  ? -18.514 16.378  -29.546 1.00 0.00 ? 38  TYR A HD1  3  
ATOM 8451  H HD2  . TYR A 1 38  ? -16.653 20.123  -28.572 1.00 0.00 ? 38  TYR A HD2  3  
ATOM 8452  H HE1  . TYR A 1 38  ? -16.554 15.164  -28.636 1.00 0.00 ? 38  TYR A HE1  3  
ATOM 8453  H HE2  . TYR A 1 38  ? -14.690 18.910  -27.659 1.00 0.00 ? 38  TYR A HE2  3  
ATOM 8454  H HH   . TYR A 1 38  ? -13.627 16.561  -28.073 1.00 0.00 ? 38  TYR A HH   3  
ATOM 8455  N N    . SER A 1 39  ? -22.303 19.828  -28.999 1.00 0.00 ? 39  SER A N    3  
ATOM 8456  C CA   . SER A 1 39  ? -23.426 20.653  -29.453 1.00 0.00 ? 39  SER A CA   3  
ATOM 8457  C C    . SER A 1 39  ? -23.514 21.936  -28.629 1.00 0.00 ? 39  SER A C    3  
ATOM 8458  O O    . SER A 1 39  ? -23.716 23.025  -29.174 1.00 0.00 ? 39  SER A O    3  
ATOM 8459  C CB   . SER A 1 39  ? -24.732 19.869  -29.334 1.00 0.00 ? 39  SER A CB   3  
ATOM 8460  O OG   . SER A 1 39  ? -24.705 18.770  -30.235 1.00 0.00 ? 39  SER A OG   3  
ATOM 8461  H H    . SER A 1 39  ? -22.484 18.941  -28.625 1.00 0.00 ? 39  SER A H    3  
ATOM 8462  H HA   . SER A 1 39  ? -23.270 20.914  -30.489 1.00 0.00 ? 39  SER A HA   3  
ATOM 8463  H HB2  . SER A 1 39  ? -24.840 19.494  -28.329 1.00 0.00 ? 39  SER A HB2  3  
ATOM 8464  H HB3  . SER A 1 39  ? -25.563 20.523  -29.559 1.00 0.00 ? 39  SER A HB3  3  
ATOM 8465  H HG   . SER A 1 39  ? -24.276 18.033  -29.793 1.00 0.00 ? 39  SER A HG   3  
ATOM 8466  N N    . ARG A 1 40  ? -23.334 21.793  -27.313 1.00 0.00 ? 40  ARG A N    3  
ATOM 8467  C CA   . ARG A 1 40  ? -23.360 22.930  -26.391 1.00 0.00 ? 40  ARG A CA   3  
ATOM 8468  C C    . ARG A 1 40  ? -22.189 23.882  -26.651 1.00 0.00 ? 40  ARG A C    3  
ATOM 8469  O O    . ARG A 1 40  ? -22.331 25.102  -26.521 1.00 0.00 ? 40  ARG A O    3  
ATOM 8470  C CB   . ARG A 1 40  ? -23.340 22.436  -24.938 1.00 0.00 ? 40  ARG A CB   3  
ATOM 8471  C CG   . ARG A 1 40  ? -24.698 21.782  -24.576 1.00 0.00 ? 40  ARG A CG   3  
ATOM 8472  C CD   . ARG A 1 40  ? -25.739 22.859  -24.204 1.00 0.00 ? 40  ARG A CD   3  
ATOM 8473  N NE   . ARG A 1 40  ? -26.379 23.421  -25.410 1.00 0.00 ? 40  ARG A NE   3  
ATOM 8474  C CZ   . ARG A 1 40  ? -27.327 22.761  -26.126 1.00 0.00 ? 40  ARG A CZ   3  
ATOM 8475  N NH1  . ARG A 1 40  ? -27.732 21.555  -25.781 1.00 0.00 ? 40  ARG A NH1  3  
ATOM 8476  N NH2  . ARG A 1 40  ? -27.854 23.338  -27.174 1.00 0.00 ? 40  ARG A NH2  3  
ATOM 8477  H H    . ARG A 1 40  ? -23.161 20.897  -26.955 1.00 0.00 ? 40  ARG A H    3  
ATOM 8478  H HA   . ARG A 1 40  ? -24.272 23.477  -26.557 1.00 0.00 ? 40  ARG A HA   3  
ATOM 8479  H HB2  . ARG A 1 40  ? -22.551 21.707  -24.823 1.00 0.00 ? 40  ARG A HB2  3  
ATOM 8480  H HB3  . ARG A 1 40  ? -23.156 23.270  -24.276 1.00 0.00 ? 40  ARG A HB3  3  
ATOM 8481  H HG2  . ARG A 1 40  ? -25.062 21.210  -25.416 1.00 0.00 ? 40  ARG A HG2  3  
ATOM 8482  H HG3  . ARG A 1 40  ? -24.560 21.122  -23.733 1.00 0.00 ? 40  ARG A HG3  3  
ATOM 8483  H HD2  . ARG A 1 40  ? -26.500 22.413  -23.582 1.00 0.00 ? 40  ARG A HD2  3  
ATOM 8484  H HD3  . ARG A 1 40  ? -25.256 23.653  -23.649 1.00 0.00 ? 40  ARG A HD3  3  
ATOM 8485  H HE   . ARG A 1 40  ? -26.107 24.313  -25.709 1.00 0.00 ? 40  ARG A HE   3  
ATOM 8486  H HH11 . ARG A 1 40  ? -27.338 21.107  -24.978 1.00 0.00 ? 40  ARG A HH11 3  
ATOM 8487  H HH12 . ARG A 1 40  ? -28.431 21.088  -26.322 1.00 0.00 ? 40  ARG A HH12 3  
ATOM 8488  H HH21 . ARG A 1 40  ? -27.558 24.254  -27.443 1.00 0.00 ? 40  ARG A HH21 3  
ATOM 8489  H HH22 . ARG A 1 40  ? -28.553 22.862  -27.708 1.00 0.00 ? 40  ARG A HH22 3  
ATOM 8490  N N    . TYR A 1 41  ? -21.027 23.311  -27.005 1.00 0.00 ? 41  TYR A N    3  
ATOM 8491  C CA   . TYR A 1 41  ? -19.818 24.103  -27.268 1.00 0.00 ? 41  TYR A CA   3  
ATOM 8492  C C    . TYR A 1 41  ? -20.119 25.215  -28.287 1.00 0.00 ? 41  TYR A C    3  
ATOM 8493  O O    . TYR A 1 41  ? -20.681 24.961  -29.356 1.00 0.00 ? 41  TYR A O    3  
ATOM 8494  C CB   . TYR A 1 41  ? -18.697 23.168  -27.795 1.00 0.00 ? 41  TYR A CB   3  
ATOM 8495  C CG   . TYR A 1 41  ? -17.419 23.946  -28.090 1.00 0.00 ? 41  TYR A CG   3  
ATOM 8496  C CD1  . TYR A 1 41  ? -16.564 24.322  -27.046 1.00 0.00 ? 41  TYR A CD1  3  
ATOM 8497  C CD2  . TYR A 1 41  ? -17.095 24.281  -29.412 1.00 0.00 ? 41  TYR A CD2  3  
ATOM 8498  C CE1  . TYR A 1 41  ? -15.387 25.031  -27.325 1.00 0.00 ? 41  TYR A CE1  3  
ATOM 8499  C CE2  . TYR A 1 41  ? -15.922 24.989  -29.690 1.00 0.00 ? 41  TYR A CE2  3  
ATOM 8500  C CZ   . TYR A 1 41  ? -15.068 25.364  -28.648 1.00 0.00 ? 41  TYR A CZ   3  
ATOM 8501  O OH   . TYR A 1 41  ? -13.909 26.060  -28.925 1.00 0.00 ? 41  TYR A OH   3  
ATOM 8502  H H    . TYR A 1 41  ? -20.981 22.334  -27.079 1.00 0.00 ? 41  TYR A H    3  
ATOM 8503  H HA   . TYR A 1 41  ? -19.486 24.554  -26.345 1.00 0.00 ? 41  TYR A HA   3  
ATOM 8504  H HB2  . TYR A 1 41  ? -18.483 22.416  -27.049 1.00 0.00 ? 41  TYR A HB2  3  
ATOM 8505  H HB3  . TYR A 1 41  ? -19.038 22.685  -28.699 1.00 0.00 ? 41  TYR A HB3  3  
ATOM 8506  H HD1  . TYR A 1 41  ? -16.812 24.065  -26.026 1.00 0.00 ? 41  TYR A HD1  3  
ATOM 8507  H HD2  . TYR A 1 41  ? -17.754 23.992  -30.218 1.00 0.00 ? 41  TYR A HD2  3  
ATOM 8508  H HE1  . TYR A 1 41  ? -14.727 25.321  -26.521 1.00 0.00 ? 41  TYR A HE1  3  
ATOM 8509  H HE2  . TYR A 1 41  ? -15.675 25.246  -30.709 1.00 0.00 ? 41  TYR A HE2  3  
ATOM 8510  H HH   . TYR A 1 41  ? -14.156 26.944  -29.209 1.00 0.00 ? 41  TYR A HH   3  
ATOM 8511  N N    . CYS A 1 42  ? -19.732 26.445  -27.931 1.00 0.00 ? 42  CYS A N    3  
ATOM 8512  C CA   . CYS A 1 42  ? -19.943 27.607  -28.784 1.00 0.00 ? 42  CYS A CA   3  
ATOM 8513  C C    . CYS A 1 42  ? -18.667 28.475  -28.829 1.00 0.00 ? 42  CYS A C    3  
ATOM 8514  O O    . CYS A 1 42  ? -17.961 28.567  -27.818 1.00 0.00 ? 42  CYS A O    3  
ATOM 8515  C CB   . CYS A 1 42  ? -21.108 28.444  -28.237 1.00 0.00 ? 42  CYS A CB   3  
ATOM 8516  S SG   . CYS A 1 42  ? -22.628 27.462  -28.287 1.00 0.00 ? 42  CYS A SG   3  
ATOM 8517  H H    . CYS A 1 42  ? -19.284 26.570  -27.072 1.00 0.00 ? 42  CYS A H    3  
ATOM 8518  H HA   . CYS A 1 42  ? -20.189 27.273  -29.781 1.00 0.00 ? 42  CYS A HA   3  
ATOM 8519  H HB2  . CYS A 1 42  ? -20.901 28.739  -27.212 1.00 0.00 ? 42  CYS A HB2  3  
ATOM 8520  H HB3  . CYS A 1 42  ? -21.232 29.328  -28.847 1.00 0.00 ? 42  CYS A HB3  3  
ATOM 8521  H HG   . CYS A 1 42  ? -22.856 27.220  -27.386 1.00 0.00 ? 42  CYS A HG   3  
ATOM 8522  N N    . PRO A 1 43  ? -18.361 29.152  -29.963 1.00 0.00 ? 43  PRO A N    3  
ATOM 8523  C CA   . PRO A 1 43  ? -17.161 30.046  -30.045 1.00 0.00 ? 43  PRO A CA   3  
ATOM 8524  C C    . PRO A 1 43  ? -17.373 31.323  -29.237 1.00 0.00 ? 43  PRO A C    3  
ATOM 8525  O O    . PRO A 1 43  ? -16.435 31.860  -28.638 1.00 0.00 ? 43  PRO A O    3  
ATOM 8526  C CB   . PRO A 1 43  ? -17.038 30.355  -31.538 1.00 0.00 ? 43  PRO A CB   3  
ATOM 8527  C CG   . PRO A 1 43  ? -18.426 30.235  -32.073 1.00 0.00 ? 43  PRO A CG   3  
ATOM 8528  C CD   . PRO A 1 43  ? -19.112 29.143  -31.251 1.00 0.00 ? 43  PRO A CD   3  
ATOM 8529  H HA   . PRO A 1 43  ? -16.277 29.525  -29.713 1.00 0.00 ? 43  PRO A HA   3  
ATOM 8530  H HB2  . PRO A 1 43  ? -16.660 31.358  -31.680 1.00 0.00 ? 43  PRO A HB2  3  
ATOM 8531  H HB3  . PRO A 1 43  ? -16.397 29.634  -32.022 1.00 0.00 ? 43  PRO A HB3  3  
ATOM 8532  H HG2  . PRO A 1 43  ? -18.946 31.177  -31.963 1.00 0.00 ? 43  PRO A HG2  3  
ATOM 8533  H HG3  . PRO A 1 43  ? -18.401 29.940  -33.110 1.00 0.00 ? 43  PRO A HG3  3  
ATOM 8534  H HD2  . PRO A 1 43  ? -20.154 29.388  -31.095 1.00 0.00 ? 43  PRO A HD2  3  
ATOM 8535  H HD3  . PRO A 1 43  ? -19.010 28.185  -31.728 1.00 0.00 ? 43  PRO A HD3  3  
ATOM 8536  N N    . THR A 1 44  ? -18.629 31.780  -29.204 1.00 0.00 ? 44  THR A N    3  
ATOM 8537  C CA   . THR A 1 44  ? -19.010 32.969  -28.447 1.00 0.00 ? 44  THR A CA   3  
ATOM 8538  C C    . THR A 1 44  ? -20.252 32.670  -27.599 1.00 0.00 ? 44  THR A C    3  
ATOM 8539  O O    . THR A 1 44  ? -21.257 32.169  -28.115 1.00 0.00 ? 44  THR A O    3  
ATOM 8540  C CB   . THR A 1 44  ? -19.284 34.143  -29.414 1.00 0.00 ? 44  THR A CB   3  
ATOM 8541  O OG1  . THR A 1 44  ? -18.130 34.369  -30.212 1.00 0.00 ? 44  THR A OG1  3  
ATOM 8542  C CG2  . THR A 1 44  ? -19.605 35.421  -28.621 1.00 0.00 ? 44  THR A CG2  3  
ATOM 8543  H H    . THR A 1 44  ? -19.321 31.281  -29.690 1.00 0.00 ? 44  THR A H    3  
ATOM 8544  H HA   . THR A 1 44  ? -18.196 33.240  -27.791 1.00 0.00 ? 44  THR A HA   3  
ATOM 8545  H HB   . THR A 1 44  ? -20.123 33.901  -30.048 1.00 0.00 ? 44  THR A HB   3  
ATOM 8546  H HG1  . THR A 1 44  ? -18.366 34.207  -31.127 1.00 0.00 ? 44  THR A HG1  3  
ATOM 8547  H HG21 . THR A 1 44  ? -19.670 36.257  -29.300 1.00 0.00 ? 44  THR A HG21 3  
ATOM 8548  H HG22 . THR A 1 44  ? -18.824 35.601  -27.899 1.00 0.00 ? 44  THR A HG22 3  
ATOM 8549  H HG23 . THR A 1 44  ? -20.548 35.298  -28.109 1.00 0.00 ? 44  THR A HG23 3  
ATOM 8550  N N    . ASP A 1 45  ? -20.177 32.990  -26.303 1.00 0.00 ? 45  ASP A N    3  
ATOM 8551  C CA   . ASP A 1 45  ? -21.298 32.769  -25.383 1.00 0.00 ? 45  ASP A CA   3  
ATOM 8552  C C    . ASP A 1 45  ? -21.809 34.098  -24.825 1.00 0.00 ? 45  ASP A C    3  
ATOM 8553  O O    . ASP A 1 45  ? -21.132 34.746  -24.022 1.00 0.00 ? 45  ASP A O    3  
ATOM 8554  C CB   . ASP A 1 45  ? -20.871 31.841  -24.246 1.00 0.00 ? 45  ASP A CB   3  
ATOM 8555  C CG   . ASP A 1 45  ? -22.050 31.569  -23.316 1.00 0.00 ? 45  ASP A CG   3  
ATOM 8556  O OD1  . ASP A 1 45  ? -22.991 30.930  -23.755 1.00 0.00 ? 45  ASP A OD1  3  
ATOM 8557  O OD2  . ASP A 1 45  ? -21.994 32.005  -22.176 1.00 0.00 ? 45  ASP A OD2  3  
ATOM 8558  H H    . ASP A 1 45  ? -19.350 33.390  -25.957 1.00 0.00 ? 45  ASP A H    3  
ATOM 8559  H HA   . ASP A 1 45  ? -22.104 32.298  -25.927 1.00 0.00 ? 45  ASP A HA   3  
ATOM 8560  H HB2  . ASP A 1 45  ? -20.526 30.906  -24.672 1.00 0.00 ? 45  ASP A HB2  3  
ATOM 8561  H HB3  . ASP A 1 45  ? -20.069 32.300  -23.687 1.00 0.00 ? 45  ASP A HB3  3  
ATOM 8562  N N    . GLN A 1 46  ? -22.997 34.506  -25.285 1.00 0.00 ? 46  GLN A N    3  
ATOM 8563  C CA   . GLN A 1 46  ? -23.600 35.776  -24.864 1.00 0.00 ? 46  GLN A CA   3  
ATOM 8564  C C    . GLN A 1 46  ? -23.917 35.793  -23.364 1.00 0.00 ? 46  GLN A C    3  
ATOM 8565  O O    . GLN A 1 46  ? -24.556 34.876  -22.841 1.00 0.00 ? 46  GLN A O    3  
ATOM 8566  C CB   . GLN A 1 46  ? -24.877 36.063  -25.682 1.00 0.00 ? 46  GLN A CB   3  
ATOM 8567  C CG   . GLN A 1 46  ? -25.905 34.935  -25.486 1.00 0.00 ? 46  GLN A CG   3  
ATOM 8568  C CD   . GLN A 1 46  ? -27.117 35.174  -26.379 1.00 0.00 ? 46  GLN A CD   3  
ATOM 8569  O OE1  . GLN A 1 46  ? -26.997 35.169  -27.603 1.00 0.00 ? 46  GLN A OE1  3  
ATOM 8570  N NE2  . GLN A 1 46  ? -28.287 35.384  -25.836 1.00 0.00 ? 46  GLN A NE2  3  
ATOM 8571  H H    . GLN A 1 46  ? -23.470 33.949  -25.938 1.00 0.00 ? 46  GLN A H    3  
ATOM 8572  H HA   . GLN A 1 46  ? -22.891 36.565  -25.064 1.00 0.00 ? 46  GLN A HA   3  
ATOM 8573  H HB2  . GLN A 1 46  ? -25.306 36.998  -25.354 1.00 0.00 ? 46  GLN A HB2  3  
ATOM 8574  H HB3  . GLN A 1 46  ? -24.622 36.135  -26.729 1.00 0.00 ? 46  GLN A HB3  3  
ATOM 8575  H HG2  . GLN A 1 46  ? -25.452 33.989  -25.743 1.00 0.00 ? 46  GLN A HG2  3  
ATOM 8576  H HG3  . GLN A 1 46  ? -26.220 34.912  -24.453 1.00 0.00 ? 46  GLN A HG3  3  
ATOM 8577  H HE21 . GLN A 1 46  ? -28.381 35.386  -24.861 1.00 0.00 ? 46  GLN A HE21 3  
ATOM 8578  H HE22 . GLN A 1 46  ? -29.070 35.537  -26.405 1.00 0.00 ? 46  GLN A HE22 3  
ATOM 8579  N N    . ALA A 1 47  ? -23.478 36.862  -22.693 1.00 0.00 ? 47  ALA A N    3  
ATOM 8580  C CA   . ALA A 1 47  ? -23.717 37.042  -21.258 1.00 0.00 ? 47  ALA A CA   3  
ATOM 8581  C C    . ALA A 1 47  ? -25.020 37.813  -21.014 1.00 0.00 ? 47  ALA A C    3  
ATOM 8582  O O    . ALA A 1 47  ? -25.626 38.337  -21.950 1.00 0.00 ? 47  ALA A O    3  
ATOM 8583  C CB   . ALA A 1 47  ? -22.546 37.798  -20.625 1.00 0.00 ? 47  ALA A CB   3  
ATOM 8584  H H    . ALA A 1 47  ? -22.983 37.554  -23.179 1.00 0.00 ? 47  ALA A H    3  
ATOM 8585  H HA   . ALA A 1 47  ? -23.793 36.071  -20.793 1.00 0.00 ? 47  ALA A HA   3  
ATOM 8586  H HB1  . ALA A 1 47  ? -22.520 37.602  -19.564 1.00 0.00 ? 47  ALA A HB1  3  
ATOM 8587  H HB2  . ALA A 1 47  ? -22.672 38.858  -20.791 1.00 0.00 ? 47  ALA A HB2  3  
ATOM 8588  H HB3  . ALA A 1 47  ? -21.620 37.471  -21.074 1.00 0.00 ? 47  ALA A HB3  3  
ATOM 8589  N N    . ALA A 1 48  ? -25.432 37.894  -19.734 1.00 0.00 ? 48  ALA A N    3  
ATOM 8590  C CA   . ALA A 1 48  ? -26.659 38.625  -19.336 1.00 0.00 ? 48  ALA A CA   3  
ATOM 8591  C C    . ALA A 1 48  ? -27.932 37.883  -19.784 1.00 0.00 ? 48  ALA A C    3  
ATOM 8592  O O    . ALA A 1 48  ? -27.857 36.758  -20.282 1.00 0.00 ? 48  ALA A O    3  
ATOM 8593  C CB   . ALA A 1 48  ? -26.648 40.067  -19.897 1.00 0.00 ? 48  ALA A CB   3  
ATOM 8594  H H    . ALA A 1 48  ? -24.893 37.465  -19.037 1.00 0.00 ? 48  ALA A H    3  
ATOM 8595  H HA   . ALA A 1 48  ? -26.675 38.682  -18.257 1.00 0.00 ? 48  ALA A HA   3  
ATOM 8596  H HB1  . ALA A 1 48  ? -27.222 40.711  -19.246 1.00 0.00 ? 48  ALA A HB1  3  
ATOM 8597  H HB2  . ALA A 1 48  ? -27.086 40.072  -20.884 1.00 0.00 ? 48  ALA A HB2  3  
ATOM 8598  H HB3  . ALA A 1 48  ? -25.630 40.423  -19.952 1.00 0.00 ? 48  ALA A HB3  3  
ATOM 8599  N N    . ALA A 1 49  ? -29.104 38.522  -19.577 1.00 0.00 ? 49  ALA A N    3  
ATOM 8600  C CA   . ALA A 1 49  ? -30.402 37.923  -19.930 1.00 0.00 ? 49  ALA A CA   3  
ATOM 8601  C C    . ALA A 1 49  ? -30.691 36.697  -19.045 1.00 0.00 ? 49  ALA A C    3  
ATOM 8602  O O    . ALA A 1 49  ? -30.813 35.562  -19.534 1.00 0.00 ? 49  ALA A O    3  
ATOM 8603  C CB   . ALA A 1 49  ? -30.444 37.547  -21.429 1.00 0.00 ? 49  ALA A CB   3  
ATOM 8604  H H    . ALA A 1 49  ? -29.090 39.408  -19.160 1.00 0.00 ? 49  ALA A H    3  
ATOM 8605  H HA   . ALA A 1 49  ? -31.169 38.660  -19.739 1.00 0.00 ? 49  ALA A HA   3  
ATOM 8606  H HB1  . ALA A 1 49  ? -31.467 37.373  -21.726 1.00 0.00 ? 49  ALA A HB1  3  
ATOM 8607  H HB2  . ALA A 1 49  ? -29.865 36.650  -21.592 1.00 0.00 ? 49  ALA A HB2  3  
ATOM 8608  H HB3  . ALA A 1 49  ? -30.030 38.354  -22.015 1.00 0.00 ? 49  ALA A HB3  3  
ATOM 8609  N N    . GLY A 1 50  ? -30.769 36.938  -17.728 1.00 0.00 ? 50  GLY A N    3  
ATOM 8610  C CA   . GLY A 1 50  ? -31.010 35.860  -16.757 1.00 0.00 ? 50  GLY A CA   3  
ATOM 8611  C C    . GLY A 1 50  ? -29.790 34.940  -16.641 1.00 0.00 ? 50  GLY A C    3  
ATOM 8612  O O    . GLY A 1 50  ? -29.928 33.748  -16.344 1.00 0.00 ? 50  GLY A O    3  
ATOM 8613  H H    . GLY A 1 50  ? -30.643 37.853  -17.402 1.00 0.00 ? 50  GLY A H    3  
ATOM 8614  H HA2  . GLY A 1 50  ? -31.221 36.295  -15.790 1.00 0.00 ? 50  GLY A HA2  3  
ATOM 8615  H HA3  . GLY A 1 50  ? -31.859 35.277  -17.079 1.00 0.00 ? 50  GLY A HA3  3  
ATOM 8616  N N    . THR A 1 51  ? -28.602 35.496  -16.918 1.00 0.00 ? 51  THR A N    3  
ATOM 8617  C CA   . THR A 1 51  ? -27.365 34.736  -16.892 1.00 0.00 ? 51  THR A CA   3  
ATOM 8618  C C    . THR A 1 51  ? -27.028 34.194  -15.493 1.00 0.00 ? 51  THR A C    3  
ATOM 8619  O O    . THR A 1 51  ? -26.744 33.030  -15.354 1.00 0.00 ? 51  THR A O    3  
ATOM 8620  C CB   . THR A 1 51  ? -26.215 35.575  -17.457 1.00 0.00 ? 51  THR A CB   3  
ATOM 8621  O OG1  . THR A 1 51  ? -25.071 34.761  -17.548 1.00 0.00 ? 51  THR A OG1  3  
ATOM 8622  C CG2  . THR A 1 51  ? -25.930 36.798  -16.574 1.00 0.00 ? 51  THR A CG2  3  
ATOM 8623  H H    . THR A 1 51  ? -28.571 36.442  -17.173 1.00 0.00 ? 51  THR A H    3  
ATOM 8624  H HA   . THR A 1 51  ? -27.459 33.879  -17.539 1.00 0.00 ? 51  THR A HA   3  
ATOM 8625  H HB   . THR A 1 51  ? -26.483 35.913  -18.447 1.00 0.00 ? 51  THR A HB   3  
ATOM 8626  H HG1  . THR A 1 51  ? -25.037 34.394  -18.434 1.00 0.00 ? 51  THR A HG1  3  
ATOM 8627  H HG21 . THR A 1 51  ? -25.300 37.492  -17.111 1.00 0.00 ? 51  THR A HG21 3  
ATOM 8628  H HG22 . THR A 1 51  ? -25.430 36.481  -15.671 1.00 0.00 ? 51  THR A HG22 3  
ATOM 8629  H HG23 . THR A 1 51  ? -26.861 37.282  -16.317 1.00 0.00 ? 51  THR A HG23 3  
ATOM 8630  N N    . ASP A 1 52  ? -27.039 35.058  -14.481 1.00 0.00 ? 52  ASP A N    3  
ATOM 8631  C CA   . ASP A 1 52  ? -26.666 34.664  -13.110 1.00 0.00 ? 52  ASP A CA   3  
ATOM 8632  C C    . ASP A 1 52  ? -27.500 33.489  -12.583 1.00 0.00 ? 52  ASP A C    3  
ATOM 8633  O O    . ASP A 1 52  ? -26.940 32.466  -12.205 1.00 0.00 ? 52  ASP A O    3  
ATOM 8634  C CB   . ASP A 1 52  ? -26.788 35.863  -12.152 1.00 0.00 ? 52  ASP A CB   3  
ATOM 8635  C CG   . ASP A 1 52  ? -28.148 36.544  -12.310 1.00 0.00 ? 52  ASP A CG   3  
ATOM 8636  O OD1  . ASP A 1 52  ? -29.066 36.156  -11.607 1.00 0.00 ? 52  ASP A OD1  3  
ATOM 8637  O OD2  . ASP A 1 52  ? -28.248 37.443  -13.130 1.00 0.00 ? 52  ASP A OD2  3  
ATOM 8638  H H    . ASP A 1 52  ? -27.249 35.984  -14.663 1.00 0.00 ? 52  ASP A H    3  
ATOM 8639  H HA   . ASP A 1 52  ? -25.632 34.355  -13.123 1.00 0.00 ? 52  ASP A HA   3  
ATOM 8640  H HB2  . ASP A 1 52  ? -26.675 35.520  -11.135 1.00 0.00 ? 52  ASP A HB2  3  
ATOM 8641  H HB3  . ASP A 1 52  ? -26.006 36.573  -12.376 1.00 0.00 ? 52  ASP A HB3  3  
ATOM 8642  N N    . ALA A 1 53  ? -28.829 33.648  -12.533 1.00 0.00 ? 53  ALA A N    3  
ATOM 8643  C CA   . ALA A 1 53  ? -29.703 32.597  -12.003 1.00 0.00 ? 53  ALA A CA   3  
ATOM 8644  C C    . ALA A 1 53  ? -29.600 31.303  -12.817 1.00 0.00 ? 53  ALA A C    3  
ATOM 8645  O O    . ALA A 1 53  ? -29.527 30.211  -12.242 1.00 0.00 ? 53  ALA A O    3  
ATOM 8646  C CB   . ALA A 1 53  ? -31.154 33.080  -11.982 1.00 0.00 ? 53  ALA A CB   3  
ATOM 8647  H H    . ALA A 1 53  ? -29.226 34.494  -12.813 1.00 0.00 ? 53  ALA A H    3  
ATOM 8648  H HA   . ALA A 1 53  ? -29.404 32.384  -10.988 1.00 0.00 ? 53  ALA A HA   3  
ATOM 8649  H HB1  . ALA A 1 53  ? -31.334 33.712  -12.839 1.00 0.00 ? 53  ALA A HB1  3  
ATOM 8650  H HB2  . ALA A 1 53  ? -31.331 33.640  -11.076 1.00 0.00 ? 53  ALA A HB2  3  
ATOM 8651  H HB3  . ALA A 1 53  ? -31.819 32.230  -12.015 1.00 0.00 ? 53  ALA A HB3  3  
ATOM 8652  N N    . GLU A 1 54  ? -29.608 31.429  -14.152 1.00 0.00 ? 54  GLU A N    3  
ATOM 8653  C CA   . GLU A 1 54  ? -29.527 30.255  -15.035 1.00 0.00 ? 54  GLU A CA   3  
ATOM 8654  C C    . GLU A 1 54  ? -28.168 29.566  -14.917 1.00 0.00 ? 54  GLU A C    3  
ATOM 8655  O O    . GLU A 1 54  ? -28.087 28.335  -14.871 1.00 0.00 ? 54  GLU A O    3  
ATOM 8656  C CB   . GLU A 1 54  ? -29.759 30.670  -16.485 1.00 0.00 ? 54  GLU A CB   3  
ATOM 8657  C CG   . GLU A 1 54  ? -31.224 31.075  -16.679 1.00 0.00 ? 54  GLU A CG   3  
ATOM 8658  C CD   . GLU A 1 54  ? -32.127 29.850  -16.583 1.00 0.00 ? 54  GLU A CD   3  
ATOM 8659  O OE1  . GLU A 1 54  ? -32.584 29.558  -15.490 1.00 0.00 ? 54  GLU A OE1  3  
ATOM 8660  O OE2  . GLU A 1 54  ? -32.347 29.221  -17.605 1.00 0.00 ? 54  GLU A OE2  3  
ATOM 8661  H H    . GLU A 1 54  ? -29.677 32.322  -14.550 1.00 0.00 ? 54  GLU A H    3  
ATOM 8662  H HA   . GLU A 1 54  ? -30.297 29.554  -14.751 1.00 0.00 ? 54  GLU A HA   3  
ATOM 8663  H HB2  . GLU A 1 54  ? -29.112 31.500  -16.722 1.00 0.00 ? 54  GLU A HB2  3  
ATOM 8664  H HB3  . GLU A 1 54  ? -29.530 29.840  -17.136 1.00 0.00 ? 54  GLU A HB3  3  
ATOM 8665  H HG2  . GLU A 1 54  ? -31.502 31.786  -15.913 1.00 0.00 ? 54  GLU A HG2  3  
ATOM 8666  H HG3  . GLU A 1 54  ? -31.343 31.531  -17.651 1.00 0.00 ? 54  GLU A HG3  3  
ATOM 8667  N N    . HIS A 1 55  ? -27.104 30.376  -14.874 1.00 0.00 ? 55  HIS A N    3  
ATOM 8668  C CA   . HIS A 1 55  ? -25.737 29.865  -14.766 1.00 0.00 ? 55  HIS A CA   3  
ATOM 8669  C C    . HIS A 1 55  ? -25.477 29.246  -13.401 1.00 0.00 ? 55  HIS A C    3  
ATOM 8670  O O    . HIS A 1 55  ? -24.807 28.222  -13.305 1.00 0.00 ? 55  HIS A O    3  
ATOM 8671  C CB   . HIS A 1 55  ? -24.700 30.967  -15.098 1.00 0.00 ? 55  HIS A CB   3  
ATOM 8672  C CG   . HIS A 1 55  ? -24.602 31.137  -16.608 1.00 0.00 ? 55  HIS A CG   3  
ATOM 8673  N ND1  . HIS A 1 55  ? -25.499 31.904  -17.337 1.00 0.00 ? 55  HIS A ND1  3  
ATOM 8674  C CD2  . HIS A 1 55  ? -23.725 30.617  -17.530 1.00 0.00 ? 55  HIS A CD2  3  
ATOM 8675  C CE1  . HIS A 1 55  ? -25.144 31.824  -18.633 1.00 0.00 ? 55  HIS A CE1  3  
ATOM 8676  N NE2  . HIS A 1 55  ? -24.070 31.051  -18.806 1.00 0.00 ? 55  HIS A NE2  3  
ATOM 8677  H H    . HIS A 1 55  ? -27.247 31.341  -14.915 1.00 0.00 ? 55  HIS A H    3  
ATOM 8678  H HA   . HIS A 1 55  ? -25.632 29.068  -15.490 1.00 0.00 ? 55  HIS A HA   3  
ATOM 8679  H HB2  . HIS A 1 55  ? -25.001 31.892  -14.640 1.00 0.00 ? 55  HIS A HB2  3  
ATOM 8680  H HB3  . HIS A 1 55  ? -23.735 30.712  -14.706 1.00 0.00 ? 55  HIS A HB3  3  
ATOM 8681  H HD2  . HIS A 1 55  ? -22.894 29.967  -17.300 1.00 0.00 ? 55  HIS A HD2  3  
ATOM 8682  H HE1  . HIS A 1 55  ? -25.665 32.323  -19.436 1.00 0.00 ? 55  HIS A HE1  3  
ATOM 8683  H HE2  . HIS A 1 55  ? -23.621 30.836  -19.650 1.00 0.00 ? 55  HIS A HE2  3  
ATOM 8684  N N    . VAL A 1 56  ? -26.041 29.853  -12.350 1.00 0.00 ? 56  VAL A N    3  
ATOM 8685  C CA   . VAL A 1 56  ? -25.909 29.322  -10.993 1.00 0.00 ? 56  VAL A CA   3  
ATOM 8686  C C    . VAL A 1 56  ? -26.580 27.938  -10.908 1.00 0.00 ? 56  VAL A C    3  
ATOM 8687  O O    . VAL A 1 56  ? -26.020 27.005  -10.325 1.00 0.00 ? 56  VAL A O    3  
ATOM 8688  C CB   . VAL A 1 56  ? -26.495 30.335  -9.957  1.00 0.00 ? 56  VAL A CB   3  
ATOM 8689  C CG1  . VAL A 1 56  ? -26.581 29.708  -8.543  1.00 0.00 ? 56  VAL A CG1  3  
ATOM 8690  C CG2  . VAL A 1 56  ? -25.569 31.569  -9.893  1.00 0.00 ? 56  VAL A CG2  3  
ATOM 8691  H H    . VAL A 1 56  ? -26.585 30.652  -12.498 1.00 0.00 ? 56  VAL A H    3  
ATOM 8692  H HA   . VAL A 1 56  ? -24.855 29.192  -10.790 1.00 0.00 ? 56  VAL A HA   3  
ATOM 8693  H HB   . VAL A 1 56  ? -27.483 30.645  -10.269 1.00 0.00 ? 56  VAL A HB   3  
ATOM 8694  H HG11 . VAL A 1 56  ? -25.582 29.521  -8.176  1.00 0.00 ? 56  VAL A HG11 3  
ATOM 8695  H HG12 . VAL A 1 56  ? -27.128 28.777  -8.590  1.00 0.00 ? 56  VAL A HG12 3  
ATOM 8696  H HG13 . VAL A 1 56  ? -27.088 30.389  -7.878  1.00 0.00 ? 56  VAL A HG13 3  
ATOM 8697  H HG21 . VAL A 1 56  ? -24.714 31.351  -9.269  1.00 0.00 ? 56  VAL A HG21 3  
ATOM 8698  H HG22 . VAL A 1 56  ? -26.107 32.405  -9.478  1.00 0.00 ? 56  VAL A HG22 3  
ATOM 8699  H HG23 . VAL A 1 56  ? -25.220 31.827  -10.882 1.00 0.00 ? 56  VAL A HG23 3  
ATOM 8700  N N    . GLN A 1 57  ? -27.769 27.812  -11.518 1.00 0.00 ? 57  GLN A N    3  
ATOM 8701  C CA   . GLN A 1 57  ? -28.480 26.533  -11.540 1.00 0.00 ? 57  GLN A CA   3  
ATOM 8702  C C    . GLN A 1 57  ? -27.630 25.476  -12.241 1.00 0.00 ? 57  GLN A C    3  
ATOM 8703  O O    . GLN A 1 57  ? -27.460 24.362  -11.731 1.00 0.00 ? 57  GLN A O    3  
ATOM 8704  C CB   . GLN A 1 57  ? -29.843 26.698  -12.253 1.00 0.00 ? 57  GLN A CB   3  
ATOM 8705  C CG   . GLN A 1 57  ? -30.583 25.348  -12.315 1.00 0.00 ? 57  GLN A CG   3  
ATOM 8706  C CD   . GLN A 1 57  ? -32.059 25.568  -12.621 1.00 0.00 ? 57  GLN A CD   3  
ATOM 8707  O OE1  . GLN A 1 57  ? -32.753 26.255  -11.872 1.00 0.00 ? 57  GLN A OE1  3  
ATOM 8708  N NE2  . GLN A 1 57  ? -32.583 25.022  -13.686 1.00 0.00 ? 57  GLN A NE2  3  
ATOM 8709  H H    . GLN A 1 57  ? -28.154 28.584  -11.982 1.00 0.00 ? 57  GLN A H    3  
ATOM 8710  H HA   . GLN A 1 57  ? -28.657 26.218  -10.522 1.00 0.00 ? 57  GLN A HA   3  
ATOM 8711  H HB2  . GLN A 1 57  ? -30.446 27.411  -11.710 1.00 0.00 ? 57  GLN A HB2  3  
ATOM 8712  H HB3  . GLN A 1 57  ? -29.678 27.060  -13.257 1.00 0.00 ? 57  GLN A HB3  3  
ATOM 8713  H HG2  . GLN A 1 57  ? -30.144 24.756  -13.106 1.00 0.00 ? 57  GLN A HG2  3  
ATOM 8714  H HG3  . GLN A 1 57  ? -30.463 24.826  -11.381 1.00 0.00 ? 57  GLN A HG3  3  
ATOM 8715  H HE21 . GLN A 1 57  ? -32.027 24.476  -14.280 1.00 0.00 ? 57  GLN A HE21 3  
ATOM 8716  H HE22 . GLN A 1 57  ? -33.532 25.159  -13.889 1.00 0.00 ? 57  GLN A HE22 3  
ATOM 8717  N N    . GLN A 1 58  ? -27.089 25.848  -13.393 1.00 0.00 ? 58  GLN A N    3  
ATOM 8718  C CA   . GLN A 1 58  ? -26.232 24.952  -14.167 1.00 0.00 ? 58  GLN A CA   3  
ATOM 8719  C C    . GLN A 1 58  ? -24.960 24.610  -13.378 1.00 0.00 ? 58  GLN A C    3  
ATOM 8720  O O    . GLN A 1 58  ? -24.443 23.493  -13.463 1.00 0.00 ? 58  GLN A O    3  
ATOM 8721  C CB   . GLN A 1 58  ? -25.863 25.602  -15.509 1.00 0.00 ? 58  GLN A CB   3  
ATOM 8722  C CG   . GLN A 1 58  ? -25.133 24.587  -16.402 1.00 0.00 ? 58  GLN A CG   3  
ATOM 8723  C CD   . GLN A 1 58  ? -24.784 25.220  -17.749 1.00 0.00 ? 58  GLN A CD   3  
ATOM 8724  O OE1  . GLN A 1 58  ? -25.550 26.029  -18.276 1.00 0.00 ? 58  GLN A OE1  3  
ATOM 8725  N NE2  . GLN A 1 58  ? -23.666 24.900  -18.339 1.00 0.00 ? 58  GLN A NE2  3  
ATOM 8726  H H    . GLN A 1 58  ? -27.263 26.754  -13.729 1.00 0.00 ? 58  GLN A H    3  
ATOM 8727  H HA   . GLN A 1 58  ? -26.785 24.043  -14.357 1.00 0.00 ? 58  GLN A HA   3  
ATOM 8728  H HB2  . GLN A 1 58  ? -26.762 25.938  -16.004 1.00 0.00 ? 58  GLN A HB2  3  
ATOM 8729  H HB3  . GLN A 1 58  ? -25.215 26.449  -15.330 1.00 0.00 ? 58  GLN A HB3  3  
ATOM 8730  H HG2  . GLN A 1 58  ? -24.226 24.267  -15.912 1.00 0.00 ? 58  GLN A HG2  3  
ATOM 8731  H HG3  . GLN A 1 58  ? -25.772 23.732  -16.566 1.00 0.00 ? 58  GLN A HG3  3  
ATOM 8732  H HE21 . GLN A 1 58  ? -23.057 24.256  -17.919 1.00 0.00 ? 58  GLN A HE21 3  
ATOM 8733  H HE22 . GLN A 1 58  ? -23.434 25.302  -19.201 1.00 0.00 ? 58  GLN A HE22 3  
ATOM 8734  N N    . PHE A 1 59  ? -24.444 25.607  -12.656 1.00 0.00 ? 59  PHE A N    3  
ATOM 8735  C CA   . PHE A 1 59  ? -23.210 25.472  -11.892 1.00 0.00 ? 59  PHE A CA   3  
ATOM 8736  C C    . PHE A 1 59  ? -23.333 24.330  -10.871 1.00 0.00 ? 59  PHE A C    3  
ATOM 8737  O O    . PHE A 1 59  ? -22.481 23.434  -10.837 1.00 0.00 ? 59  PHE A O    3  
ATOM 8738  C CB   . PHE A 1 59  ? -22.936 26.815  -11.179 1.00 0.00 ? 59  PHE A CB   3  
ATOM 8739  C CG   . PHE A 1 59  ? -21.639 26.782  -10.402 1.00 0.00 ? 59  PHE A CG   3  
ATOM 8740  C CD1  . PHE A 1 59  ? -20.439 27.124  -11.031 1.00 0.00 ? 59  PHE A CD1  3  
ATOM 8741  C CD2  . PHE A 1 59  ? -21.645 26.427  -9.051  1.00 0.00 ? 59  PHE A CD2  3  
ATOM 8742  C CE1  . PHE A 1 59  ? -19.243 27.109  -10.307 1.00 0.00 ? 59  PHE A CE1  3  
ATOM 8743  C CE2  . PHE A 1 59  ? -20.449 26.409  -8.328  1.00 0.00 ? 59  PHE A CE2  3  
ATOM 8744  C CZ   . PHE A 1 59  ? -19.249 26.751  -8.956  1.00 0.00 ? 59  PHE A CZ   3  
ATOM 8745  H H    . PHE A 1 59  ? -24.892 26.472  -12.669 1.00 0.00 ? 59  PHE A H    3  
ATOM 8746  H HA   . PHE A 1 59  ? -22.393 25.263  -12.565 1.00 0.00 ? 59  PHE A HA   3  
ATOM 8747  H HB2  . PHE A 1 59  ? -22.881 27.600  -11.917 1.00 0.00 ? 59  PHE A HB2  3  
ATOM 8748  H HB3  . PHE A 1 59  ? -23.748 27.029  -10.501 1.00 0.00 ? 59  PHE A HB3  3  
ATOM 8749  H HD1  . PHE A 1 59  ? -20.434 27.399  -12.077 1.00 0.00 ? 59  PHE A HD1  3  
ATOM 8750  H HD2  . PHE A 1 59  ? -22.573 26.162  -8.565  1.00 0.00 ? 59  PHE A HD2  3  
ATOM 8751  H HE1  . PHE A 1 59  ? -18.318 27.375  -10.789 1.00 0.00 ? 59  PHE A HE1  3  
ATOM 8752  H HE2  . PHE A 1 59  ? -20.455 26.133  -7.285  1.00 0.00 ? 59  PHE A HE2  3  
ATOM 8753  H HZ   . PHE A 1 59  ? -18.325 26.741  -8.396  1.00 0.00 ? 59  PHE A HZ   3  
ATOM 8754  N N    . TYR A 1 60  ? -24.422 24.337  -10.079 1.00 0.00 ? 60  TYR A N    3  
ATOM 8755  C CA   . TYR A 1 60  ? -24.657 23.263  -9.106  1.00 0.00 ? 60  TYR A CA   3  
ATOM 8756  C C    . TYR A 1 60  ? -25.057 21.968  -9.800  1.00 0.00 ? 60  TYR A C    3  
ATOM 8757  O O    . TYR A 1 60  ? -24.698 20.882  -9.346  1.00 0.00 ? 60  TYR A O    3  
ATOM 8758  C CB   . TYR A 1 60  ? -25.718 23.641  -8.077  1.00 0.00 ? 60  TYR A CB   3  
ATOM 8759  C CG   . TYR A 1 60  ? -25.223 24.777  -7.211  1.00 0.00 ? 60  TYR A CG   3  
ATOM 8760  C CD1  . TYR A 1 60  ? -25.667 26.083  -7.445  1.00 0.00 ? 60  TYR A CD1  3  
ATOM 8761  C CD2  . TYR A 1 60  ? -24.320 24.521  -6.171  1.00 0.00 ? 60  TYR A CD2  3  
ATOM 8762  C CE1  . TYR A 1 60  ? -25.209 27.133  -6.639  1.00 0.00 ? 60  TYR A CE1  3  
ATOM 8763  C CE2  . TYR A 1 60  ? -23.862 25.572  -5.365  1.00 0.00 ? 60  TYR A CE2  3  
ATOM 8764  C CZ   . TYR A 1 60  ? -24.307 26.878  -5.600  1.00 0.00 ? 60  TYR A CZ   3  
ATOM 8765  O OH   . TYR A 1 60  ? -23.857 27.915  -4.805  1.00 0.00 ? 60  TYR A OH   3  
ATOM 8766  H H    . TYR A 1 60  ? -25.086 25.052  -10.176 1.00 0.00 ? 60  TYR A H    3  
ATOM 8767  H HA   . TYR A 1 60  ? -23.727 23.083  -8.584  1.00 0.00 ? 60  TYR A HA   3  
ATOM 8768  H HB2  . TYR A 1 60  ? -26.638 23.914  -8.565  1.00 0.00 ? 60  TYR A HB2  3  
ATOM 8769  H HB3  . TYR A 1 60  ? -25.895 22.778  -7.460  1.00 0.00 ? 60  TYR A HB3  3  
ATOM 8770  H HD1  . TYR A 1 60  ? -26.364 26.281  -8.246  1.00 0.00 ? 60  TYR A HD1  3  
ATOM 8771  H HD2  . TYR A 1 60  ? -23.976 23.513  -5.990  1.00 0.00 ? 60  TYR A HD2  3  
ATOM 8772  H HE1  . TYR A 1 60  ? -25.553 28.141  -6.818  1.00 0.00 ? 60  TYR A HE1  3  
ATOM 8773  H HE2  . TYR A 1 60  ? -23.165 25.375  -4.564  1.00 0.00 ? 60  TYR A HE2  3  
ATOM 8774  H HH   . TYR A 1 60  ? -22.904 27.968  -4.897  1.00 0.00 ? 60  TYR A HH   3  
ATOM 8775  N N    . ASN A 1 61  ? -25.824 22.089  -10.899 1.00 0.00 ? 61  ASN A N    3  
ATOM 8776  C CA   . ASN A 1 61  ? -26.287 20.915  -11.645 1.00 0.00 ? 61  ASN A CA   3  
ATOM 8777  C C    . ASN A 1 61  ? -25.097 20.100  -12.132 1.00 0.00 ? 61  ASN A C    3  
ATOM 8778  O O    . ASN A 1 61  ? -25.068 18.871  -11.974 1.00 0.00 ? 61  ASN A O    3  
ATOM 8779  C CB   . ASN A 1 61  ? -27.155 21.355  -12.834 1.00 0.00 ? 61  ASN A CB   3  
ATOM 8780  C CG   . ASN A 1 61  ? -27.634 20.141  -13.628 1.00 0.00 ? 61  ASN A CG   3  
ATOM 8781  O OD1  . ASN A 1 61  ? -27.030 19.783  -14.641 1.00 0.00 ? 61  ASN A OD1  3  
ATOM 8782  N ND2  . ASN A 1 61  ? -28.686 19.483  -13.227 1.00 0.00 ? 61  ASN A ND2  3  
ATOM 8783  H H    . ASN A 1 61  ? -26.095 22.983  -11.201 1.00 0.00 ? 61  ASN A H    3  
ATOM 8784  H HA   . ASN A 1 61  ? -26.880 20.294  -10.990 1.00 0.00 ? 61  ASN A HA   3  
ATOM 8785  H HB2  . ASN A 1 61  ? -28.012 21.899  -12.464 1.00 0.00 ? 61  ASN A HB2  3  
ATOM 8786  H HB3  . ASN A 1 61  ? -26.576 22.000  -13.479 1.00 0.00 ? 61  ASN A HB3  3  
ATOM 8787  H HD21 . ASN A 1 61  ? -29.166 19.768  -12.421 1.00 0.00 ? 61  ASN A HD21 3  
ATOM 8788  H HD22 . ASN A 1 61  ? -28.996 18.703  -13.734 1.00 0.00 ? 61  ASN A HD22 3  
ATOM 8789  N N    . LEU A 1 62  ? -24.093 20.794  -12.676 1.00 0.00 ? 62  LEU A N    3  
ATOM 8790  C CA   . LEU A 1 62  ? -22.871 20.136  -13.133 1.00 0.00 ? 62  LEU A CA   3  
ATOM 8791  C C    . LEU A 1 62  ? -22.153 19.485  -11.951 1.00 0.00 ? 62  LEU A C    3  
ATOM 8792  O O    . LEU A 1 62  ? -21.627 18.375  -12.066 1.00 0.00 ? 62  LEU A O    3  
ATOM 8793  C CB   . LEU A 1 62  ? -21.937 21.156  -13.807 1.00 0.00 ? 62  LEU A CB   3  
ATOM 8794  C CG   . LEU A 1 62  ? -22.531 21.623  -15.149 1.00 0.00 ? 62  LEU A CG   3  
ATOM 8795  C CD1  . LEU A 1 62  ? -21.736 22.826  -15.658 1.00 0.00 ? 62  LEU A CD1  3  
ATOM 8796  C CD2  . LEU A 1 62  ? -22.442 20.489  -16.188 1.00 0.00 ? 62  LEU A CD2  3  
ATOM 8797  H H    . LEU A 1 62  ? -24.162 21.769  -12.735 1.00 0.00 ? 62  LEU A H    3  
ATOM 8798  H HA   . LEU A 1 62  ? -23.132 19.373  -13.849 1.00 0.00 ? 62  LEU A HA   3  
ATOM 8799  H HB2  . LEU A 1 62  ? -21.808 22.009  -13.156 1.00 0.00 ? 62  LEU A HB2  3  
ATOM 8800  H HB3  . LEU A 1 62  ? -20.977 20.694  -13.985 1.00 0.00 ? 62  LEU A HB3  3  
ATOM 8801  H HG   . LEU A 1 62  ? -23.562 21.910  -15.005 1.00 0.00 ? 62  LEU A HG   3  
ATOM 8802  H HD11 . LEU A 1 62  ? -21.957 23.689  -15.048 1.00 0.00 ? 62  LEU A HD11 3  
ATOM 8803  H HD12 . LEU A 1 62  ? -22.010 23.032  -16.682 1.00 0.00 ? 62  LEU A HD12 3  
ATOM 8804  H HD13 . LEU A 1 62  ? -20.679 22.610  -15.605 1.00 0.00 ? 62  LEU A HD13 3  
ATOM 8805  H HD21 . LEU A 1 62  ? -23.129 19.701  -15.921 1.00 0.00 ? 62  LEU A HD21 3  
ATOM 8806  H HD22 . LEU A 1 62  ? -21.436 20.097  -16.210 1.00 0.00 ? 62  LEU A HD22 3  
ATOM 8807  H HD23 . LEU A 1 62  ? -22.697 20.873  -17.165 1.00 0.00 ? 62  LEU A HD23 3  
ATOM 8808  N N    . LEU A 1 63  ? -22.142 20.194  -10.813 1.00 0.00 ? 63  LEU A N    3  
ATOM 8809  C CA   . LEU A 1 63  ? -21.498 19.704  -9.598  1.00 0.00 ? 63  LEU A CA   3  
ATOM 8810  C C    . LEU A 1 63  ? -22.182 18.434  -9.074  1.00 0.00 ? 63  LEU A C    3  
ATOM 8811  O O    . LEU A 1 63  ? -21.513 17.522  -8.583  1.00 0.00 ? 63  LEU A O    3  
ATOM 8812  C CB   . LEU A 1 63  ? -21.503 20.794  -8.515  1.00 0.00 ? 63  LEU A CB   3  
ATOM 8813  C CG   . LEU A 1 63  ? -20.551 21.942  -8.910  1.00 0.00 ? 63  LEU A CG   3  
ATOM 8814  C CD1  . LEU A 1 63  ? -20.784 23.135  -7.980  1.00 0.00 ? 63  LEU A CD1  3  
ATOM 8815  C CD2  . LEU A 1 63  ? -19.086 21.488  -8.774  1.00 0.00 ? 63  LEU A CD2  3  
ATOM 8816  H H    . LEU A 1 63  ? -22.581 21.072  -10.794 1.00 0.00 ? 63  LEU A H    3  
ATOM 8817  H HA   . LEU A 1 63  ? -20.474 19.468  -9.837  1.00 0.00 ? 63  LEU A HA   3  
ATOM 8818  H HB2  . LEU A 1 63  ? -22.505 21.180  -8.396  1.00 0.00 ? 63  LEU A HB2  3  
ATOM 8819  H HB3  . LEU A 1 63  ? -21.170 20.368  -7.583  1.00 0.00 ? 63  LEU A HB3  3  
ATOM 8820  H HG   . LEU A 1 63  ? -20.749 22.237  -9.930  1.00 0.00 ? 63  LEU A HG   3  
ATOM 8821  H HD11 . LEU A 1 63  ? -19.980 23.846  -8.095  1.00 0.00 ? 63  LEU A HD11 3  
ATOM 8822  H HD12 . LEU A 1 63  ? -20.818 22.793  -6.957  1.00 0.00 ? 63  LEU A HD12 3  
ATOM 8823  H HD13 . LEU A 1 63  ? -21.722 23.609  -8.232  1.00 0.00 ? 63  LEU A HD13 3  
ATOM 8824  H HD21 . LEU A 1 63  ? -18.435 22.341  -8.887  1.00 0.00 ? 63  LEU A HD21 3  
ATOM 8825  H HD22 . LEU A 1 63  ? -18.857 20.759  -9.537  1.00 0.00 ? 63  LEU A HD22 3  
ATOM 8826  H HD23 . LEU A 1 63  ? -18.937 21.050  -7.800  1.00 0.00 ? 63  LEU A HD23 3  
ATOM 8827  N N    . THR A 1 64  ? -23.520 18.393  -9.172  1.00 0.00 ? 64  THR A N    3  
ATOM 8828  C CA   . THR A 1 64  ? -24.294 17.241  -8.697  1.00 0.00 ? 64  THR A CA   3  
ATOM 8829  C C    . THR A 1 64  ? -23.857 15.977  -9.449  1.00 0.00 ? 64  THR A C    3  
ATOM 8830  O O    . THR A 1 64  ? -23.590 14.925  -8.838  1.00 0.00 ? 64  THR A O    3  
ATOM 8831  C CB   . THR A 1 64  ? -25.805 17.506  -8.919  1.00 0.00 ? 64  THR A CB   3  
ATOM 8832  O OG1  . THR A 1 64  ? -26.185 18.664  -8.188  1.00 0.00 ? 64  THR A OG1  3  
ATOM 8833  C CG2  . THR A 1 64  ? -26.646 16.310  -8.435  1.00 0.00 ? 64  THR A CG2  3  
ATOM 8834  H H    . THR A 1 64  ? -23.993 19.154  -9.562  1.00 0.00 ? 64  THR A H    3  
ATOM 8835  H HA   . THR A 1 64  ? -24.118 17.114  -7.640  1.00 0.00 ? 64  THR A HA   3  
ATOM 8836  H HB   . THR A 1 64  ? -25.992 17.669  -9.970  1.00 0.00 ? 64  THR A HB   3  
ATOM 8837  H HG1  . THR A 1 64  ? -26.566 19.294  -8.803  1.00 0.00 ? 64  THR A HG1  3  
ATOM 8838  H HG21 . THR A 1 64  ? -26.270 15.967  -7.483  1.00 0.00 ? 64  THR A HG21 3  
ATOM 8839  H HG22 . THR A 1 64  ? -26.579 15.509  -9.158  1.00 0.00 ? 64  THR A HG22 3  
ATOM 8840  H HG23 . THR A 1 64  ? -27.677 16.613  -8.330  1.00 0.00 ? 64  THR A HG23 3  
ATOM 8841  N N    . ALA A 1 65  ? -23.767 16.094  -10.769 1.00 0.00 ? 65  ALA A N    3  
ATOM 8842  C CA   . ALA A 1 65  ? -23.335 14.983  -11.605 1.00 0.00 ? 65  ALA A CA   3  
ATOM 8843  C C    . ALA A 1 65  ? -21.894 14.586  -11.276 1.00 0.00 ? 65  ALA A C    3  
ATOM 8844  O O    . ALA A 1 65  ? -21.556 13.397  -11.250 1.00 0.00 ? 65  ALA A O    3  
ATOM 8845  C CB   . ALA A 1 65  ? -23.449 15.363  -13.079 1.00 0.00 ? 65  ALA A CB   3  
ATOM 8846  H H    . ALA A 1 65  ? -23.981 16.957  -11.187 1.00 0.00 ? 65  ALA A H    3  
ATOM 8847  H HA   . ALA A 1 65  ? -23.979 14.136  -11.416 1.00 0.00 ? 65  ALA A HA   3  
ATOM 8848  H HB1  . ALA A 1 65  ? -24.482 15.306  -13.384 1.00 0.00 ? 65  ALA A HB1  3  
ATOM 8849  H HB2  . ALA A 1 65  ? -22.857 14.683  -13.674 1.00 0.00 ? 65  ALA A HB2  3  
ATOM 8850  H HB3  . ALA A 1 65  ? -23.088 16.371  -13.218 1.00 0.00 ? 65  ALA A HB3  3  
ATOM 8851  N N    . SER A 1 66  ? -21.042 15.598  -11.063 1.00 0.00 ? 66  SER A N    3  
ATOM 8852  C CA   . SER A 1 66  ? -19.620 15.376  -10.783 1.00 0.00 ? 66  SER A CA   3  
ATOM 8853  C C    . SER A 1 66  ? -19.387 14.693  -9.433  1.00 0.00 ? 66  SER A C    3  
ATOM 8854  O O    . SER A 1 66  ? -18.494 13.851  -9.316  1.00 0.00 ? 66  SER A O    3  
ATOM 8855  C CB   . SER A 1 66  ? -18.859 16.694  -10.823 1.00 0.00 ? 66  SER A CB   3  
ATOM 8856  O OG   . SER A 1 66  ? -19.299 17.520  -9.758  1.00 0.00 ? 66  SER A OG   3  
ATOM 8857  H H    . SER A 1 66  ? -21.374 16.518  -11.126 1.00 0.00 ? 66  SER A H    3  
ATOM 8858  H HA   . SER A 1 66  ? -19.219 14.737  -11.556 1.00 0.00 ? 66  SER A HA   3  
ATOM 8859  H HB2  . SER A 1 66  ? -17.806 16.506  -10.709 1.00 0.00 ? 66  SER A HB2  3  
ATOM 8860  H HB3  . SER A 1 66  ? -19.033 17.179  -11.774 1.00 0.00 ? 66  SER A HB3  3  
ATOM 8861  H HG   . SER A 1 66  ? -18.654 18.222  -9.639  1.00 0.00 ? 66  SER A HG   3  
ATOM 8862  N N    . ILE A 1 67  ? -20.178 15.072  -8.406  1.00 0.00 ? 67  ILE A N    3  
ATOM 8863  C CA   . ILE A 1 67  ? -20.013 14.480  -7.067  1.00 0.00 ? 67  ILE A CA   3  
ATOM 8864  C C    . ILE A 1 67  ? -20.347 12.991  -7.091  1.00 0.00 ? 67  ILE A C    3  
ATOM 8865  O O    . ILE A 1 67  ? -19.646 12.185  -6.464  1.00 0.00 ? 67  ILE A O    3  
ATOM 8866  C CB   . ILE A 1 67  ? -20.844 15.253  -5.996  1.00 0.00 ? 67  ILE A CB   3  
ATOM 8867  C CG1  . ILE A 1 67  ? -20.624 14.640  -4.582  1.00 0.00 ? 67  ILE A CG1  3  
ATOM 8868  C CG2  . ILE A 1 67  ? -22.329 15.247  -6.348  1.00 0.00 ? 67  ILE A CG2  3  
ATOM 8869  C CD1  . ILE A 1 67  ? -19.330 15.163  -3.979  1.00 0.00 ? 67  ILE A CD1  3  
ATOM 8870  H H    . ILE A 1 67  ? -20.863 15.755  -8.552  1.00 0.00 ? 67  ILE A H    3  
ATOM 8871  H HA   . ILE A 1 67  ? -18.966 14.566  -6.806  1.00 0.00 ? 67  ILE A HA   3  
ATOM 8872  H HB   . ILE A 1 67  ? -20.512 16.283  -5.995  1.00 0.00 ? 67  ILE A HB   3  
ATOM 8873  H HG12 . ILE A 1 67  ? -21.430 14.919  -3.927  1.00 0.00 ? 67  ILE A HG12 3  
ATOM 8874  H HG13 . ILE A 1 67  ? -20.578 13.565  -4.651  1.00 0.00 ? 67  ILE A HG13 3  
ATOM 8875  H HG21 . ILE A 1 67  ? -22.636 14.267  -6.671  1.00 0.00 ? 67  ILE A HG21 3  
ATOM 8876  H HG22 . ILE A 1 67  ? -22.490 15.958  -7.141  1.00 0.00 ? 67  ILE A HG22 3  
ATOM 8877  H HG23 . ILE A 1 67  ? -22.908 15.543  -5.486  1.00 0.00 ? 67  ILE A HG23 3  
ATOM 8878  H HD11 . ILE A 1 67  ? -19.269 14.849  -2.949  1.00 0.00 ? 67  ILE A HD11 3  
ATOM 8879  H HD12 . ILE A 1 67  ? -19.344 16.242  -4.022  1.00 0.00 ? 67  ILE A HD12 3  
ATOM 8880  H HD13 . ILE A 1 67  ? -18.488 14.778  -4.532  1.00 0.00 ? 67  ILE A HD13 3  
ATOM 8881  N N    . ASP A 1 68  ? -21.380 12.621  -7.860  1.00 0.00 ? 68  ASP A N    3  
ATOM 8882  C CA   . ASP A 1 68  ? -21.750 11.214  -8.009  1.00 0.00 ? 68  ASP A CA   3  
ATOM 8883  C C    . ASP A 1 68  ? -20.603 10.443  -8.676  1.00 0.00 ? 68  ASP A C    3  
ATOM 8884  O O    . ASP A 1 68  ? -20.270 9.326   -8.269  1.00 0.00 ? 68  ASP A O    3  
ATOM 8885  C CB   . ASP A 1 68  ? -23.036 11.089  -8.848  1.00 0.00 ? 68  ASP A CB   3  
ATOM 8886  C CG   . ASP A 1 68  ? -24.269 11.608  -8.071  1.00 0.00 ? 68  ASP A CG   3  
ATOM 8887  O OD1  . ASP A 1 68  ? -24.193 11.734  -6.853  1.00 0.00 ? 68  ASP A OD1  3  
ATOM 8888  O OD2  . ASP A 1 68  ? -25.272 11.876  -8.715  1.00 0.00 ? 68  ASP A OD2  3  
ATOM 8889  H H    . ASP A 1 68  ? -21.874 13.307  -8.364  1.00 0.00 ? 68  ASP A H    3  
ATOM 8890  H HA   . ASP A 1 68  ? -21.923 10.789  -7.028  1.00 0.00 ? 68  ASP A HA   3  
ATOM 8891  H HB2  . ASP A 1 68  ? -22.925 11.662  -9.757  1.00 0.00 ? 68  ASP A HB2  3  
ATOM 8892  H HB3  . ASP A 1 68  ? -23.193 10.051  -9.103  1.00 0.00 ? 68  ASP A HB3  3  
ATOM 8893  N N    . VAL A 1 69  ? -19.978 11.078  -9.685  1.00 0.00 ? 69  VAL A N    3  
ATOM 8894  C CA   . VAL A 1 69  ? -18.837 10.489  -10.391 1.00 0.00 ? 69  VAL A CA   3  
ATOM 8895  C C    . VAL A 1 69  ? -17.638 10.352  -9.431  1.00 0.00 ? 69  VAL A C    3  
ATOM 8896  O O    . VAL A 1 69  ? -16.954 9.327   -9.423  1.00 0.00 ? 69  VAL A O    3  
ATOM 8897  C CB   . VAL A 1 69  ? -18.476 11.360  -11.630 1.00 0.00 ? 69  VAL A CB   3  
ATOM 8898  C CG1  . VAL A 1 69  ? -17.186 10.858  -12.312 1.00 0.00 ? 69  VAL A CG1  3  
ATOM 8899  C CG2  . VAL A 1 69  ? -19.630 11.305  -12.636 1.00 0.00 ? 69  VAL A CG2  3  
ATOM 8900  H H    . VAL A 1 69  ? -20.278 11.976  -9.938  1.00 0.00 ? 69  VAL A H    3  
ATOM 8901  H HA   . VAL A 1 69  ? -19.117 9.501   -10.731 1.00 0.00 ? 69  VAL A HA   3  
ATOM 8902  H HB   . VAL A 1 69  ? -18.325 12.382  -11.317 1.00 0.00 ? 69  VAL A HB   3  
ATOM 8903  H HG11 . VAL A 1 69  ? -17.010 11.427  -13.213 1.00 0.00 ? 69  VAL A HG11 3  
ATOM 8904  H HG12 . VAL A 1 69  ? -17.292 9.813   -12.561 1.00 0.00 ? 69  VAL A HG12 3  
ATOM 8905  H HG13 . VAL A 1 69  ? -16.351 10.984  -11.638 1.00 0.00 ? 69  VAL A HG13 3  
ATOM 8906  H HG21 . VAL A 1 69  ? -19.665 10.326  -13.091 1.00 0.00 ? 69  VAL A HG21 3  
ATOM 8907  H HG22 . VAL A 1 69  ? -19.477 12.052  -13.400 1.00 0.00 ? 69  VAL A HG22 3  
ATOM 8908  H HG23 . VAL A 1 69  ? -20.562 11.497  -12.124 1.00 0.00 ? 69  VAL A HG23 3  
ATOM 8909  N N    . SER A 1 70  ? -17.402 11.398  -8.626  1.00 0.00 ? 70  SER A N    3  
ATOM 8910  C CA   . SER A 1 70  ? -16.303 11.392  -7.661  1.00 0.00 ? 70  SER A CA   3  
ATOM 8911  C C    . SER A 1 70  ? -16.502 10.279  -6.645  1.00 0.00 ? 70  SER A C    3  
ATOM 8912  O O    . SER A 1 70  ? -15.547 9.591   -6.273  1.00 0.00 ? 70  SER A O    3  
ATOM 8913  C CB   . SER A 1 70  ? -16.211 12.740  -6.940  1.00 0.00 ? 70  SER A CB   3  
ATOM 8914  O OG   . SER A 1 70  ? -15.863 13.753  -7.877  1.00 0.00 ? 70  SER A OG   3  
ATOM 8915  H H    . SER A 1 70  ? -17.986 12.177  -8.675  1.00 0.00 ? 70  SER A H    3  
ATOM 8916  H HA   . SER A 1 70  ? -15.379 11.218  -8.190  1.00 0.00 ? 70  SER A HA   3  
ATOM 8917  H HB2  . SER A 1 70  ? -17.160 12.986  -6.492  1.00 0.00 ? 70  SER A HB2  3  
ATOM 8918  H HB3  . SER A 1 70  ? -15.459 12.675  -6.164  1.00 0.00 ? 70  SER A HB3  3  
ATOM 8919  H HG   . SER A 1 70  ? -16.632 14.314  -8.007  1.00 0.00 ? 70  SER A HG   3  
ATOM 8920  N N    . ARG A 1 71  ? -17.759 10.093  -6.215  1.00 0.00 ? 71  ARG A N    3  
ATOM 8921  C CA   . ARG A 1 71  ? -18.094 9.046   -5.260  1.00 0.00 ? 71  ARG A CA   3  
ATOM 8922  C C    . ARG A 1 71  ? -17.753 7.688   -5.833  1.00 0.00 ? 71  ARG A C    3  
ATOM 8923  O O    . ARG A 1 71  ? -17.104 6.880   -5.173  1.00 0.00 ? 71  ARG A O    3  
ATOM 8924  C CB   . ARG A 1 71  ? -19.590 9.094   -4.948  1.00 0.00 ? 71  ARG A CB   3  
ATOM 8925  C CG   . ARG A 1 71  ? -19.895 10.236  -3.944  1.00 0.00 ? 71  ARG A CG   3  
ATOM 8926  C CD   . ARG A 1 71  ? -21.368 10.700  -4.075  1.00 0.00 ? 71  ARG A CD   3  
ATOM 8927  N NE   . ARG A 1 71  ? -21.945 11.020  -2.747  1.00 0.00 ? 71  ARG A NE   3  
ATOM 8928  C CZ   . ARG A 1 71  ? -21.483 12.011  -1.935  1.00 0.00 ? 71  ARG A CZ   3  
ATOM 8929  N NH1  . ARG A 1 71  ? -20.441 12.740  -2.272  1.00 0.00 ? 71  ARG A NH1  3  
ATOM 8930  N NH2  . ARG A 1 71  ? -22.086 12.242  -0.801  1.00 0.00 ? 71  ARG A NH2  3  
ATOM 8931  H H    . ARG A 1 71  ? -18.473 10.667  -6.564  1.00 0.00 ? 71  ARG A H    3  
ATOM 8932  H HA   . ARG A 1 71  ? -17.540 9.196   -4.347  1.00 0.00 ? 71  ARG A HA   3  
ATOM 8933  H HB2  . ARG A 1 71  ? -20.133 9.241   -5.868  1.00 0.00 ? 71  ARG A HB2  3  
ATOM 8934  H HB3  . ARG A 1 71  ? -19.895 8.153   -4.523  1.00 0.00 ? 71  ARG A HB3  3  
ATOM 8935  H HG2  . ARG A 1 71  ? -19.716 9.885   -2.939  1.00 0.00 ? 71  ARG A HG2  3  
ATOM 8936  H HG3  . ARG A 1 71  ? -19.251 11.082  -4.142  1.00 0.00 ? 71  ARG A HG3  3  
ATOM 8937  H HD2  . ARG A 1 71  ? -21.401 11.589  -4.685  1.00 0.00 ? 71  ARG A HD2  3  
ATOM 8938  H HD3  . ARG A 1 71  ? -21.970 9.935   -4.546  1.00 0.00 ? 71  ARG A HD3  3  
ATOM 8939  H HE   . ARG A 1 71  ? -22.707 10.490  -2.442  1.00 0.00 ? 71  ARG A HE   3  
ATOM 8940  H HH11 . ARG A 1 71  ? -19.972 12.571  -3.136  1.00 0.00 ? 71  ARG A HH11 3  
ATOM 8941  H HH12 . ARG A 1 71  ? -20.121 13.465  -1.663  1.00 0.00 ? 71  ARG A HH12 3  
ATOM 8942  H HH21 . ARG A 1 71  ? -22.879 11.695  -0.534  1.00 0.00 ? 71  ARG A HH21 3  
ATOM 8943  H HH22 . ARG A 1 71  ? -21.752 12.967  -0.197  1.00 0.00 ? 71  ARG A HH22 3  
ATOM 8944  N N    . SER A 1 72  ? -18.156 7.460   -7.088  1.00 0.00 ? 72  SER A N    3  
ATOM 8945  C CA   . SER A 1 72  ? -17.863 6.196   -7.760  1.00 0.00 ? 72  SER A CA   3  
ATOM 8946  C C    . SER A 1 72  ? -16.356 6.019   -7.928  1.00 0.00 ? 72  SER A C    3  
ATOM 8947  O O    . SER A 1 72  ? -15.828 4.929   -7.731  1.00 0.00 ? 72  SER A O    3  
ATOM 8948  C CB   . SER A 1 72  ? -18.559 6.134   -9.122  1.00 0.00 ? 72  SER A CB   3  
ATOM 8949  O OG   . SER A 1 72  ? -18.042 7.151   -9.967  1.00 0.00 ? 72  SER A OG   3  
ATOM 8950  H H    . SER A 1 72  ? -18.645 8.160   -7.565  1.00 0.00 ? 72  SER A H    3  
ATOM 8951  H HA   . SER A 1 72  ? -18.239 5.397   -7.142  1.00 0.00 ? 72  SER A HA   3  
ATOM 8952  H HB2  . SER A 1 72  ? -18.382 5.176   -9.580  1.00 0.00 ? 72  SER A HB2  3  
ATOM 8953  H HB3  . SER A 1 72  ? -19.624 6.267   -8.979  1.00 0.00 ? 72  SER A HB3  3  
ATOM 8954  H HG   . SER A 1 72  ? -18.552 7.150   -10.780 1.00 0.00 ? 72  SER A HG   3  
ATOM 8955  N N    . TRP A 1 73  ? -15.664 7.125   -8.230  1.00 0.00 ? 73  TRP A N    3  
ATOM 8956  C CA   . TRP A 1 73  ? -14.208 7.120   -8.371  1.00 0.00 ? 73  TRP A CA   3  
ATOM 8957  C C    . TRP A 1 73  ? -13.553 6.667   -7.058  1.00 0.00 ? 73  TRP A C    3  
ATOM 8958  O O    . TRP A 1 73  ? -12.693 5.783   -7.063  1.00 0.00 ? 73  TRP A O    3  
ATOM 8959  C CB   . TRP A 1 73  ? -13.740 8.548   -8.809  1.00 0.00 ? 73  TRP A CB   3  
ATOM 8960  C CG   . TRP A 1 73  ? -12.243 8.748   -8.668  1.00 0.00 ? 73  TRP A CG   3  
ATOM 8961  C CD1  . TRP A 1 73  ? -11.672 9.770   -7.989  1.00 0.00 ? 73  TRP A CD1  3  
ATOM 8962  C CD2  . TRP A 1 73  ? -11.146 7.936   -9.176  1.00 0.00 ? 73  TRP A CD2  3  
ATOM 8963  N NE1  . TRP A 1 73  ? -10.299 9.646   -8.060  1.00 0.00 ? 73  TRP A NE1  3  
ATOM 8964  C CE2  . TRP A 1 73  ? -9.923  8.532   -8.778  1.00 0.00 ? 73  TRP A CE2  3  
ATOM 8965  C CE3  . TRP A 1 73  ? -11.087 6.759   -9.939  1.00 0.00 ? 73  TRP A CE3  3  
ATOM 8966  C CZ2  . TRP A 1 73  ? -8.692  7.980   -9.120  1.00 0.00 ? 73  TRP A CZ2  3  
ATOM 8967  C CZ3  . TRP A 1 73  ? -9.843  6.201   -10.283 1.00 0.00 ? 73  TRP A CZ3  3  
ATOM 8968  C CH2  . TRP A 1 73  ? -8.650  6.813   -9.876  1.00 0.00 ? 73  TRP A CH2  3  
ATOM 8969  H H    . TRP A 1 73  ? -16.146 7.973   -8.327  1.00 0.00 ? 73  TRP A H    3  
ATOM 8970  H HA   . TRP A 1 73  ? -13.946 6.412   -9.145  1.00 0.00 ? 73  TRP A HA   3  
ATOM 8971  H HB2  . TRP A 1 73  ? -14.011 8.699   -9.843  1.00 0.00 ? 73  TRP A HB2  3  
ATOM 8972  H HB3  . TRP A 1 73  ? -14.257 9.282   -8.206  1.00 0.00 ? 73  TRP A HB3  3  
ATOM 8973  H HD1  . TRP A 1 73  ? -12.205 10.560  -7.480  1.00 0.00 ? 73  TRP A HD1  3  
ATOM 8974  H HE1  . TRP A 1 73  ? -9.654  10.263  -7.655  1.00 0.00 ? 73  TRP A HE1  3  
ATOM 8975  H HE3  . TRP A 1 73  ? -12.000 6.279   -10.258 1.00 0.00 ? 73  TRP A HE3  3  
ATOM 8976  H HZ2  . TRP A 1 73  ? -7.775  8.456   -8.805  1.00 0.00 ? 73  TRP A HZ2  3  
ATOM 8977  H HZ3  . TRP A 1 73  ? -9.803  5.298   -10.865 1.00 0.00 ? 73  TRP A HZ3  3  
ATOM 8978  H HH2  . TRP A 1 73  ? -7.699  6.377   -10.147 1.00 0.00 ? 73  TRP A HH2  3  
ATOM 8979  N N    . ALA A 1 74  ? -13.994 7.254   -5.944  1.00 0.00 ? 74  ALA A N    3  
ATOM 8980  C CA   . ALA A 1 74  ? -13.477 6.885   -4.622  1.00 0.00 ? 74  ALA A CA   3  
ATOM 8981  C C    . ALA A 1 74  ? -13.802 5.421   -4.300  1.00 0.00 ? 74  ALA A C    3  
ATOM 8982  O O    . ALA A 1 74  ? -12.989 4.707   -3.709  1.00 0.00 ? 74  ALA A O    3  
ATOM 8983  C CB   . ALA A 1 74  ? -14.083 7.792   -3.552  1.00 0.00 ? 74  ALA A CB   3  
ATOM 8984  H H    . ALA A 1 74  ? -14.698 7.934   -6.012  1.00 0.00 ? 74  ALA A H    3  
ATOM 8985  H HA   . ALA A 1 74  ? -12.404 7.016   -4.620  1.00 0.00 ? 74  ALA A HA   3  
ATOM 8986  H HB1  . ALA A 1 74  ? -14.118 8.808   -3.918  1.00 0.00 ? 74  ALA A HB1  3  
ATOM 8987  H HB2  . ALA A 1 74  ? -13.476 7.752   -2.659  1.00 0.00 ? 74  ALA A HB2  3  
ATOM 8988  H HB3  . ALA A 1 74  ? -15.084 7.458   -3.322  1.00 0.00 ? 74  ALA A HB3  3  
ATOM 8989  N N    . GLU A 1 75  ? -15.016 5.006   -4.668  1.00 0.00 ? 75  GLU A N    3  
ATOM 8990  C CA   . GLU A 1 75  ? -15.505 3.647   -4.401  1.00 0.00 ? 75  GLU A CA   3  
ATOM 8991  C C    . GLU A 1 75  ? -14.695 2.568   -5.140  1.00 0.00 ? 75  GLU A C    3  
ATOM 8992  O O    . GLU A 1 75  ? -14.501 1.471   -4.608  1.00 0.00 ? 75  GLU A O    3  
ATOM 8993  C CB   . GLU A 1 75  ? -16.988 3.550   -4.780  1.00 0.00 ? 75  GLU A CB   3  
ATOM 8994  C CG   . GLU A 1 75  ? -17.841 4.353   -3.769  1.00 0.00 ? 75  GLU A CG   3  
ATOM 8995  C CD   . GLU A 1 75  ? -17.918 3.634   -2.412  1.00 0.00 ? 75  GLU A CD   3  
ATOM 8996  O OE1  . GLU A 1 75  ? -17.826 2.412   -2.389  1.00 0.00 ? 75  GLU A OE1  3  
ATOM 8997  O OE2  . GLU A 1 75  ? -18.070 4.321   -1.415  1.00 0.00 ? 75  GLU A OE2  3  
ATOM 8998  H H    . GLU A 1 75  ? -15.616 5.641   -5.110  1.00 0.00 ? 75  GLU A H    3  
ATOM 8999  H HA   . GLU A 1 75  ? -15.419 3.461   -3.341  1.00 0.00 ? 75  GLU A HA   3  
ATOM 9000  H HB2  . GLU A 1 75  ? -17.131 3.953   -5.772  1.00 0.00 ? 75  GLU A HB2  3  
ATOM 9001  H HB3  . GLU A 1 75  ? -17.298 2.516   -4.764  1.00 0.00 ? 75  GLU A HB3  3  
ATOM 9002  H HG2  . GLU A 1 75  ? -17.372 5.310   -3.605  1.00 0.00 ? 75  GLU A HG2  3  
ATOM 9003  H HG3  . GLU A 1 75  ? -18.837 4.508   -4.159  1.00 0.00 ? 75  GLU A HG3  3  
ATOM 9004  N N    . LYS A 1 76  ? -14.247 2.873   -6.373  1.00 0.00 ? 76  LYS A N    3  
ATOM 9005  C CA   . LYS A 1 76  ? -13.484 1.890   -7.176  1.00 0.00 ? 76  LYS A CA   3  
ATOM 9006  C C    . LYS A 1 76  ? -12.092 1.620   -6.589  1.00 0.00 ? 76  LYS A C    3  
ATOM 9007  O O    . LYS A 1 76  ? -11.481 0.589   -6.888  1.00 0.00 ? 76  LYS A O    3  
ATOM 9008  C CB   . LYS A 1 76  ? -13.341 2.344   -8.637  1.00 0.00 ? 76  LYS A CB   3  
ATOM 9009  C CG   . LYS A 1 76  ? -14.707 2.326   -9.326  1.00 0.00 ? 76  LYS A CG   3  
ATOM 9010  C CD   . LYS A 1 76  ? -14.547 2.740   -10.792 1.00 0.00 ? 76  LYS A CD   3  
ATOM 9011  C CE   . LYS A 1 76  ? -15.908 2.683   -11.496 1.00 0.00 ? 76  LYS A CE   3  
ATOM 9012  N NZ   . LYS A 1 76  ? -16.836 3.673   -10.875 1.00 0.00 ? 76  LYS A NZ   3  
ATOM 9013  H H    . LYS A 1 76  ? -14.439 3.757   -6.750  1.00 0.00 ? 76  LYS A H    3  
ATOM 9014  H HA   . LYS A 1 76  ? -14.033 0.960   -7.165  1.00 0.00 ? 76  LYS A HA   3  
ATOM 9015  H HB2  . LYS A 1 76  ? -12.914 3.335   -8.687  1.00 0.00 ? 76  LYS A HB2  3  
ATOM 9016  H HB3  . LYS A 1 76  ? -12.689 1.650   -9.144  1.00 0.00 ? 76  LYS A HB3  3  
ATOM 9017  H HG2  . LYS A 1 76  ? -15.128 1.333   -9.274  1.00 0.00 ? 76  LYS A HG2  3  
ATOM 9018  H HG3  . LYS A 1 76  ? -15.362 3.024   -8.836  1.00 0.00 ? 76  LYS A HG3  3  
ATOM 9019  H HD2  . LYS A 1 76  ? -14.154 3.745   -10.842 1.00 0.00 ? 76  LYS A HD2  3  
ATOM 9020  H HD3  . LYS A 1 76  ? -13.866 2.062   -11.283 1.00 0.00 ? 76  LYS A HD3  3  
ATOM 9021  H HE2  . LYS A 1 76  ? -15.781 2.919   -12.542 1.00 0.00 ? 76  LYS A HE2  3  
ATOM 9022  H HE3  . LYS A 1 76  ? -16.322 1.690   -11.399 1.00 0.00 ? 76  LYS A HE3  3  
ATOM 9023  H HZ1  . LYS A 1 76  ? -16.387 4.611   -10.860 1.00 0.00 ? 76  LYS A HZ1  3  
ATOM 9024  H HZ2  . LYS A 1 76  ? -17.055 3.376   -9.902  1.00 0.00 ? 76  LYS A HZ2  3  
ATOM 9025  H HZ3  . LYS A 1 76  ? -17.714 3.723   -11.429 1.00 0.00 ? 76  LYS A HZ3  3  
ATOM 9026  N N    . ILE A 1 77  ? -11.577 2.572   -5.799  1.00 0.00 ? 77  ILE A N    3  
ATOM 9027  C CA   . ILE A 1 77  ? -10.230 2.455   -5.223  1.00 0.00 ? 77  ILE A CA   3  
ATOM 9028  C C    . ILE A 1 77  ? -10.162 1.240   -4.245  1.00 0.00 ? 77  ILE A C    3  
ATOM 9029  O O    . ILE A 1 77  ? -10.977 1.163   -3.320  1.00 0.00 ? 77  ILE A O    3  
ATOM 9030  C CB   . ILE A 1 77  ? -9.866  3.761   -4.462  1.00 0.00 ? 77  ILE A CB   3  
ATOM 9031  C CG1  . ILE A 1 77  ? -9.946  4.961   -5.439  1.00 0.00 ? 77  ILE A CG1  3  
ATOM 9032  C CG2  . ILE A 1 77  ? -8.429  3.655   -3.894  1.00 0.00 ? 77  ILE A CG2  3  
ATOM 9033  C CD1  . ILE A 1 77  ? -9.870  6.289   -4.664  1.00 0.00 ? 77  ILE A CD1  3  
ATOM 9034  H H    . ILE A 1 77  ? -12.098 3.384   -5.627  1.00 0.00 ? 77  ILE A H    3  
ATOM 9035  H HA   . ILE A 1 77  ? -9.533  2.323   -6.034  1.00 0.00 ? 77  ILE A HA   3  
ATOM 9036  H HB   . ILE A 1 77  ? -10.567 3.901   -3.648  1.00 0.00 ? 77  ILE A HB   3  
ATOM 9037  H HG12 . ILE A 1 77  ? -9.142  4.905   -6.153  1.00 0.00 ? 77  ILE A HG12 3  
ATOM 9038  H HG13 . ILE A 1 77  ? -10.884 4.912   -5.967  1.00 0.00 ? 77  ILE A HG13 3  
ATOM 9039  H HG21 . ILE A 1 77  ? -7.783  3.203   -4.631  1.00 0.00 ? 77  ILE A HG21 3  
ATOM 9040  H HG22 . ILE A 1 77  ? -8.439  3.046   -3.003  1.00 0.00 ? 77  ILE A HG22 3  
ATOM 9041  H HG23 . ILE A 1 77  ? -8.063  4.642   -3.647  1.00 0.00 ? 77  ILE A HG23 3  
ATOM 9042  H HD11 . ILE A 1 77  ? -8.877  6.411   -4.258  1.00 0.00 ? 77  ILE A HD11 3  
ATOM 9043  H HD12 . ILE A 1 77  ? -10.589 6.279   -3.857  1.00 0.00 ? 77  ILE A HD12 3  
ATOM 9044  H HD13 . ILE A 1 77  ? -10.089 7.108   -5.332  1.00 0.00 ? 77  ILE A HD13 3  
ATOM 9045  N N    . PRO A 1 78  ? -9.196  0.296   -4.410  1.00 0.00 ? 78  PRO A N    3  
ATOM 9046  C CA   . PRO A 1 78  ? -9.071  -0.881  -3.480  1.00 0.00 ? 78  PRO A CA   3  
ATOM 9047  C C    . PRO A 1 78  ? -8.833  -0.436  -2.033  1.00 0.00 ? 78  PRO A C    3  
ATOM 9048  O O    . PRO A 1 78  ? -7.977  0.415   -1.770  1.00 0.00 ? 78  PRO A O    3  
ATOM 9049  C CB   . PRO A 1 78  ? -7.845  -1.643  -4.022  1.00 0.00 ? 78  PRO A CB   3  
ATOM 9050  C CG   . PRO A 1 78  ? -7.735  -1.228  -5.452  1.00 0.00 ? 78  PRO A CG   3  
ATOM 9051  C CD   . PRO A 1 78  ? -8.148  0.239   -5.474  1.00 0.00 ? 78  PRO A CD   3  
ATOM 9052  H HA   . PRO A 1 78  ? -9.936  -1.518  -3.548  1.00 0.00 ? 78  PRO A HA   3  
ATOM 9053  H HB2  . PRO A 1 78  ? -6.956  -1.360  -3.474  1.00 0.00 ? 78  PRO A HB2  3  
ATOM 9054  H HB3  . PRO A 1 78  ? -8.005  -2.710  -3.962  1.00 0.00 ? 78  PRO A HB3  3  
ATOM 9055  H HG2  . PRO A 1 78  ? -6.718  -1.355  -5.810  1.00 0.00 ? 78  PRO A HG2  3  
ATOM 9056  H HG3  . PRO A 1 78  ? -8.419  -1.799  -6.059  1.00 0.00 ? 78  PRO A HG3  3  
ATOM 9057  H HD2  . PRO A 1 78  ? -7.306  0.873   -5.232  1.00 0.00 ? 78  PRO A HD2  3  
ATOM 9058  H HD3  . PRO A 1 78  ? -8.577  0.509   -6.428  1.00 0.00 ? 78  PRO A HD3  3  
ATOM 9059  N N    . GLY A 1 79  ? -9.575  -1.042  -1.102  1.00 0.00 ? 79  GLY A N    3  
ATOM 9060  C CA   . GLY A 1 79  ? -9.429  -0.741  0.334   1.00 0.00 ? 79  GLY A CA   3  
ATOM 9061  C C    . GLY A 1 79  ? -10.281 0.467   0.779   1.00 0.00 ? 79  GLY A C    3  
ATOM 9062  O O    . GLY A 1 79  ? -10.405 0.729   1.980   1.00 0.00 ? 79  GLY A O    3  
ATOM 9063  H H    . GLY A 1 79  ? -10.221 -1.725  -1.380  1.00 0.00 ? 79  GLY A H    3  
ATOM 9064  H HA2  . GLY A 1 79  ? -9.728  -1.608  0.905   1.00 0.00 ? 79  GLY A HA2  3  
ATOM 9065  H HA3  . GLY A 1 79  ? -8.390  -0.529  0.540   1.00 0.00 ? 79  GLY A HA3  3  
ATOM 9066  N N    . PHE A 1 80  ? -10.859 1.196   -0.191  1.00 0.00 ? 80  PHE A N    3  
ATOM 9067  C CA   . PHE A 1 80  ? -11.691 2.369   0.110   1.00 0.00 ? 80  PHE A CA   3  
ATOM 9068  C C    . PHE A 1 80  ? -12.904 1.959   0.943   1.00 0.00 ? 80  PHE A C    3  
ATOM 9069  O O    . PHE A 1 80  ? -13.239 2.610   1.940   1.00 0.00 ? 80  PHE A O    3  
ATOM 9070  C CB   . PHE A 1 80  ? -12.139 3.049   -1.200  1.00 0.00 ? 80  PHE A CB   3  
ATOM 9071  C CG   . PHE A 1 80  ? -12.943 4.308   -0.906  1.00 0.00 ? 80  PHE A CG   3  
ATOM 9072  C CD1  . PHE A 1 80  ? -12.282 5.492   -0.559  1.00 0.00 ? 80  PHE A CD1  3  
ATOM 9073  C CD2  . PHE A 1 80  ? -14.342 4.284   -0.985  1.00 0.00 ? 80  PHE A CD2  3  
ATOM 9074  C CE1  . PHE A 1 80  ? -13.019 6.653   -0.290  1.00 0.00 ? 80  PHE A CE1  3  
ATOM 9075  C CE2  . PHE A 1 80  ? -15.078 5.443   -0.715  1.00 0.00 ? 80  PHE A CE2  3  
ATOM 9076  C CZ   . PHE A 1 80  ? -14.417 6.628   -0.368  1.00 0.00 ? 80  PHE A CZ   3  
ATOM 9077  H H    . PHE A 1 80  ? -10.723 0.939   -1.126  1.00 0.00 ? 80  PHE A H    3  
ATOM 9078  H HA   . PHE A 1 80  ? -11.101 3.071   0.681   1.00 0.00 ? 80  PHE A HA   3  
ATOM 9079  H HB2  . PHE A 1 80  ? -11.266 3.312   -1.765  1.00 0.00 ? 80  PHE A HB2  3  
ATOM 9080  H HB3  . PHE A 1 80  ? -12.738 2.366   -1.782  1.00 0.00 ? 80  PHE A HB3  3  
ATOM 9081  H HD1  . PHE A 1 80  ? -11.203 5.511   -0.499  1.00 0.00 ? 80  PHE A HD1  3  
ATOM 9082  H HD2  . PHE A 1 80  ? -14.851 3.369   -1.252  1.00 0.00 ? 80  PHE A HD2  3  
ATOM 9083  H HE1  . PHE A 1 80  ? -12.508 7.566   -0.023  1.00 0.00 ? 80  PHE A HE1  3  
ATOM 9084  H HE2  . PHE A 1 80  ? -16.156 5.425   -0.776  1.00 0.00 ? 80  PHE A HE2  3  
ATOM 9085  H HZ   . PHE A 1 80  ? -14.987 7.522   -0.161  1.00 0.00 ? 80  PHE A HZ   3  
ATOM 9086  N N    . THR A 1 81  ? -13.562 0.890   0.506   1.00 0.00 ? 81  THR A N    3  
ATOM 9087  C CA   . THR A 1 81  ? -14.756 0.384   1.175   1.00 0.00 ? 81  THR A CA   3  
ATOM 9088  C C    . THR A 1 81  ? -14.425 -0.033  2.620   1.00 0.00 ? 81  THR A C    3  
ATOM 9089  O O    . THR A 1 81  ? -15.229 0.167   3.536   1.00 0.00 ? 81  THR A O    3  
ATOM 9090  C CB   . THR A 1 81  ? -15.338 -0.810  0.380   1.00 0.00 ? 81  THR A CB   3  
ATOM 9091  O OG1  . THR A 1 81  ? -15.648 -0.383  -0.940  1.00 0.00 ? 81  THR A OG1  3  
ATOM 9092  C CG2  . THR A 1 81  ? -16.623 -1.328  1.052   1.00 0.00 ? 81  THR A CG2  3  
ATOM 9093  H H    . THR A 1 81  ? -13.243 0.438   -0.302  1.00 0.00 ? 81  THR A H    3  
ATOM 9094  H HA   . THR A 1 81  ? -15.484 1.180   1.191   1.00 0.00 ? 81  THR A HA   3  
ATOM 9095  H HB   . THR A 1 81  ? -14.612 -1.608  0.343   1.00 0.00 ? 81  THR A HB   3  
ATOM 9096  H HG1  . THR A 1 81  ? -16.363 0.256   -0.884  1.00 0.00 ? 81  THR A HG1  3  
ATOM 9097  H HG21 . THR A 1 81  ? -16.935 -2.243  0.570   1.00 0.00 ? 81  THR A HG21 3  
ATOM 9098  H HG22 . THR A 1 81  ? -17.403 -0.587  0.957   1.00 0.00 ? 81  THR A HG22 3  
ATOM 9099  H HG23 . THR A 1 81  ? -16.431 -1.518  2.097   1.00 0.00 ? 81  THR A HG23 3  
ATOM 9100  N N    . ASP A 1 82  ? -13.251 -0.641  2.795   1.00 0.00 ? 82  ASP A N    3  
ATOM 9101  C CA   . ASP A 1 82  ? -12.805 -1.132  4.099   1.00 0.00 ? 82  ASP A CA   3  
ATOM 9102  C C    . ASP A 1 82  ? -12.789 -0.020  5.153   1.00 0.00 ? 82  ASP A C    3  
ATOM 9103  O O    . ASP A 1 82  ? -13.030 -0.284  6.337   1.00 0.00 ? 82  ASP A O    3  
ATOM 9104  C CB   . ASP A 1 82  ? -11.404 -1.750  3.976   1.00 0.00 ? 82  ASP A CB   3  
ATOM 9105  C CG   . ASP A 1 82  ? -11.032 -2.522  5.251   1.00 0.00 ? 82  ASP A CG   3  
ATOM 9106  O OD1  . ASP A 1 82  ? -11.923 -3.089  5.871   1.00 0.00 ? 82  ASP A OD1  3  
ATOM 9107  O OD2  . ASP A 1 82  ? -9.861  -2.534  5.586   1.00 0.00 ? 82  ASP A OD2  3  
ATOM 9108  H H    . ASP A 1 82  ? -12.677 -0.787  2.016   1.00 0.00 ? 82  ASP A H    3  
ATOM 9109  H HA   . ASP A 1 82  ? -13.486 -1.904  4.425   1.00 0.00 ? 82  ASP A HA   3  
ATOM 9110  H HB2  . ASP A 1 82  ? -11.386 -2.425  3.133   1.00 0.00 ? 82  ASP A HB2  3  
ATOM 9111  H HB3  . ASP A 1 82  ? -10.682 -0.963  3.815   1.00 0.00 ? 82  ASP A HB3  3  
ATOM 9112  N N    . LEU A 1 83  ? -12.490 1.217   4.726   1.00 0.00 ? 83  LEU A N    3  
ATOM 9113  C CA   . LEU A 1 83  ? -12.426 2.356   5.655   1.00 0.00 ? 83  LEU A CA   3  
ATOM 9114  C C    . LEU A 1 83  ? -13.843 2.621   6.219   1.00 0.00 ? 83  LEU A C    3  
ATOM 9115  O O    . LEU A 1 83  ? -14.823 2.437   5.492   1.00 0.00 ? 83  LEU A O    3  
ATOM 9116  C CB   . LEU A 1 83  ? -11.964 3.623   4.900   1.00 0.00 ? 83  LEU A CB   3  
ATOM 9117  C CG   . LEU A 1 83  ? -10.593 3.396   4.214   1.00 0.00 ? 83  LEU A CG   3  
ATOM 9118  C CD1  . LEU A 1 83  ? -10.305 4.568   3.262   1.00 0.00 ? 83  LEU A CD1  3  
ATOM 9119  C CD2  . LEU A 1 83  ? -9.468  3.306   5.262   1.00 0.00 ? 83  LEU A CD2  3  
ATOM 9120  H H    . LEU A 1 83  ? -12.312 1.378   3.774   1.00 0.00 ? 83  LEU A H    3  
ATOM 9121  H HA   . LEU A 1 83  ? -11.741 2.142   6.472   1.00 0.00 ? 83  LEU A HA   3  
ATOM 9122  H HB2  . LEU A 1 83  ? -12.702 3.879   4.152   1.00 0.00 ? 83  LEU A HB2  3  
ATOM 9123  H HB3  . LEU A 1 83  ? -11.882 4.437   5.608   1.00 0.00 ? 83  LEU A HB3  3  
ATOM 9124  H HG   . LEU A 1 83  ? -10.635 2.482   3.639   1.00 0.00 ? 83  LEU A HG   3  
ATOM 9125  H HD11 . LEU A 1 83  ? -10.924 4.477   2.382   1.00 0.00 ? 83  LEU A HD11 3  
ATOM 9126  H HD12 . LEU A 1 83  ? -9.264  4.554   2.973   1.00 0.00 ? 83  LEU A HD12 3  
ATOM 9127  H HD13 . LEU A 1 83  ? -10.525 5.499   3.762   1.00 0.00 ? 83  LEU A HD13 3  
ATOM 9128  H HD21 . LEU A 1 83  ? -9.809  2.757   6.125   1.00 0.00 ? 83  LEU A HD21 3  
ATOM 9129  H HD22 . LEU A 1 83  ? -9.169  4.297   5.564   1.00 0.00 ? 83  LEU A HD22 3  
ATOM 9130  H HD23 . LEU A 1 83  ? -8.621  2.796   4.827   1.00 0.00 ? 83  LEU A HD23 3  
ATOM 9131  N N    . PRO A 1 84  ? -13.985 3.078   7.487   1.00 0.00 ? 84  PRO A N    3  
ATOM 9132  C CA   . PRO A 1 84  ? -15.328 3.392   8.076   1.00 0.00 ? 84  PRO A CA   3  
ATOM 9133  C C    . PRO A 1 84  ? -16.227 4.148   7.076   1.00 0.00 ? 84  PRO A C    3  
ATOM 9134  O O    . PRO A 1 84  ? -15.726 4.828   6.173   1.00 0.00 ? 84  PRO A O    3  
ATOM 9135  C CB   . PRO A 1 84  ? -15.007 4.282   9.299   1.00 0.00 ? 84  PRO A CB   3  
ATOM 9136  C CG   . PRO A 1 84  ? -13.510 4.314   9.434   1.00 0.00 ? 84  PRO A CG   3  
ATOM 9137  C CD   . PRO A 1 84  ? -12.907 3.323   8.473   1.00 0.00 ? 84  PRO A CD   3  
ATOM 9138  H HA   . PRO A 1 84  ? -15.813 2.492   8.417   1.00 0.00 ? 84  PRO A HA   3  
ATOM 9139  H HB2  . PRO A 1 84  ? -15.378 5.285   9.141   1.00 0.00 ? 84  PRO A HB2  3  
ATOM 9140  H HB3  . PRO A 1 84  ? -15.437 3.877   10.202  1.00 0.00 ? 84  PRO A HB3  3  
ATOM 9141  H HG2  . PRO A 1 84  ? -13.146 5.292   9.195   1.00 0.00 ? 84  PRO A HG2  3  
ATOM 9142  H HG3  . PRO A 1 84  ? -13.222 4.067   10.440  1.00 0.00 ? 84  PRO A HG3  3  
ATOM 9143  H HD2  . PRO A 1 84  ? -12.028 3.762   8.015   1.00 0.00 ? 84  PRO A HD2  3  
ATOM 9144  H HD3  . PRO A 1 84  ? -12.644 2.412   8.984   1.00 0.00 ? 84  PRO A HD3  3  
ATOM 9145  N N    . LYS A 1 85  ? -17.552 4.004   7.237   1.00 0.00 ? 85  LYS A N    3  
ATOM 9146  C CA   . LYS A 1 85  ? -18.518 4.652   6.338   1.00 0.00 ? 85  LYS A CA   3  
ATOM 9147  C C    . LYS A 1 85  ? -18.341 6.167   6.348   1.00 0.00 ? 85  LYS A C    3  
ATOM 9148  O O    . LYS A 1 85  ? -18.302 6.804   5.286   1.00 0.00 ? 85  LYS A O    3  
ATOM 9149  C CB   . LYS A 1 85  ? -19.959 4.275   6.762   1.00 0.00 ? 85  LYS A CB   3  
ATOM 9150  C CG   . LYS A 1 85  ? -20.989 4.966   5.849   1.00 0.00 ? 85  LYS A CG   3  
ATOM 9151  C CD   . LYS A 1 85  ? -22.395 4.462   6.176   1.00 0.00 ? 85  LYS A CD   3  
ATOM 9152  C CE   . LYS A 1 85  ? -23.411 5.142   5.256   1.00 0.00 ? 85  LYS A CE   3  
ATOM 9153  N NZ   . LYS A 1 85  ? -23.438 6.607   5.538   1.00 0.00 ? 85  LYS A NZ   3  
ATOM 9154  H H    . LYS A 1 85  ? -17.885 3.439   7.966   1.00 0.00 ? 85  LYS A H    3  
ATOM 9155  H HA   . LYS A 1 85  ? -18.351 4.291   5.334   1.00 0.00 ? 85  LYS A HA   3  
ATOM 9156  H HB2  . LYS A 1 85  ? -20.082 3.204   6.692   1.00 0.00 ? 85  LYS A HB2  3  
ATOM 9157  H HB3  . LYS A 1 85  ? -20.122 4.587   7.783   1.00 0.00 ? 85  LYS A HB3  3  
ATOM 9158  H HG2  . LYS A 1 85  ? -20.944 6.031   6.026   1.00 0.00 ? 85  LYS A HG2  3  
ATOM 9159  H HG3  . LYS A 1 85  ? -20.747 4.772   4.822   1.00 0.00 ? 85  LYS A HG3  3  
ATOM 9160  H HD2  . LYS A 1 85  ? -22.435 3.391   6.029   1.00 0.00 ? 85  LYS A HD2  3  
ATOM 9161  H HD3  . LYS A 1 85  ? -22.632 4.694   7.203   1.00 0.00 ? 85  LYS A HD3  3  
ATOM 9162  H HE2  . LYS A 1 85  ? -23.130 4.979   4.226   1.00 0.00 ? 85  LYS A HE2  3  
ATOM 9163  H HE3  . LYS A 1 85  ? -24.391 4.724   5.431   1.00 0.00 ? 85  LYS A HE3  3  
ATOM 9164  H HZ1  . LYS A 1 85  ? -22.572 7.048   5.172   1.00 0.00 ? 85  LYS A HZ1  3  
ATOM 9165  H HZ2  . LYS A 1 85  ? -23.501 6.759   6.566   1.00 0.00 ? 85  LYS A HZ2  3  
ATOM 9166  H HZ3  . LYS A 1 85  ? -24.263 7.035   5.071   1.00 0.00 ? 85  LYS A HZ3  3  
ATOM 9167  N N    . GLU A 1 86  ? -18.233 6.725   7.539   1.00 0.00 ? 86  GLU A N    3  
ATOM 9168  C CA   . GLU A 1 86  ? -18.059 8.161   7.698   1.00 0.00 ? 86  GLU A CA   3  
ATOM 9169  C C    . GLU A 1 86  ? -16.753 8.621   7.047   1.00 0.00 ? 86  GLU A C    3  
ATOM 9170  O O    . GLU A 1 86  ? -16.679 9.717   6.483   1.00 0.00 ? 86  GLU A O    3  
ATOM 9171  C CB   . GLU A 1 86  ? -18.073 8.547   9.180   1.00 0.00 ? 86  GLU A CB   3  
ATOM 9172  C CG   . GLU A 1 86  ? -19.489 8.379   9.742   1.00 0.00 ? 86  GLU A CG   3  
ATOM 9173  C CD   . GLU A 1 86  ? -19.511 8.742   11.225  1.00 0.00 ? 86  GLU A CD   3  
ATOM 9174  O OE1  . GLU A 1 86  ? -18.950 9.770   11.573  1.00 0.00 ? 86  GLU A OE1  3  
ATOM 9175  O OE2  . GLU A 1 86  ? -20.091 7.990   11.989  1.00 0.00 ? 86  GLU A OE2  3  
ATOM 9176  H H    . GLU A 1 86  ? -18.278 6.154   8.332   1.00 0.00 ? 86  GLU A H    3  
ATOM 9177  H HA   . GLU A 1 86  ? -18.888 8.644   7.201   1.00 0.00 ? 86  GLU A HA   3  
ATOM 9178  H HB2  . GLU A 1 86  ? -17.391 7.908   9.722   1.00 0.00 ? 86  GLU A HB2  3  
ATOM 9179  H HB3  . GLU A 1 86  ? -17.766 9.577   9.288   1.00 0.00 ? 86  GLU A HB3  3  
ATOM 9180  H HG2  . GLU A 1 86  ? -20.165 9.027   9.204   1.00 0.00 ? 86  GLU A HG2  3  
ATOM 9181  H HG3  . GLU A 1 86  ? -19.804 7.353   9.622   1.00 0.00 ? 86  GLU A HG3  3  
ATOM 9182  N N    . ASP A 1 87  ? -15.717 7.782   7.162   1.00 0.00 ? 87  ASP A N    3  
ATOM 9183  C CA   . ASP A 1 87  ? -14.395 8.091   6.621   1.00 0.00 ? 87  ASP A CA   3  
ATOM 9184  C C    . ASP A 1 87  ? -14.482 8.325   5.125   1.00 0.00 ? 87  ASP A C    3  
ATOM 9185  O O    . ASP A 1 87  ? -13.904 9.277   4.597   1.00 0.00 ? 87  ASP A O    3  
ATOM 9186  C CB   . ASP A 1 87  ? -13.463 6.902   6.867   1.00 0.00 ? 87  ASP A CB   3  
ATOM 9187  C CG   . ASP A 1 87  ? -12.043 7.375   7.103   1.00 0.00 ? 87  ASP A CG   3  
ATOM 9188  O OD1  . ASP A 1 87  ? -11.852 8.147   8.018   1.00 0.00 ? 87  ASP A OD1  3  
ATOM 9189  O OD2  . ASP A 1 87  ? -11.168 6.953   6.368   1.00 0.00 ? 87  ASP A OD2  3  
ATOM 9190  H H    . ASP A 1 87  ? -15.844 6.937   7.641   1.00 0.00 ? 87  ASP A H    3  
ATOM 9191  H HA   . ASP A 1 87  ? -13.993 8.965   7.110   1.00 0.00 ? 87  ASP A HA   3  
ATOM 9192  H HB2  . ASP A 1 87  ? -13.815 6.350   7.712   1.00 0.00 ? 87  ASP A HB2  3  
ATOM 9193  H HB3  . ASP A 1 87  ? -13.469 6.248   6.006   1.00 0.00 ? 87  ASP A HB3  3  
ATOM 9194  N N    . GLN A 1 88  ? -15.175 7.413   4.448   1.00 0.00 ? 88  GLN A N    3  
ATOM 9195  C CA   . GLN A 1 88  ? -15.305 7.462   3.005   1.00 0.00 ? 88  GLN A CA   3  
ATOM 9196  C C    . GLN A 1 88  ? -16.031 8.746   2.586   1.00 0.00 ? 88  GLN A C    3  
ATOM 9197  O O    . GLN A 1 88  ? -15.639 9.403   1.622   1.00 0.00 ? 88  GLN A O    3  
ATOM 9198  C CB   . GLN A 1 88  ? -16.088 6.235   2.521   1.00 0.00 ? 88  GLN A CB   3  
ATOM 9199  C CG   . GLN A 1 88  ? -15.271 4.950   2.792   1.00 0.00 ? 88  GLN A CG   3  
ATOM 9200  C CD   . GLN A 1 88  ? -16.011 3.738   2.237   1.00 0.00 ? 88  GLN A CD   3  
ATOM 9201  O OE1  . GLN A 1 88  ? -16.453 3.750   1.088   1.00 0.00 ? 88  GLN A OE1  3  
ATOM 9202  N NE2  . GLN A 1 88  ? -16.177 2.686   2.990   1.00 0.00 ? 88  GLN A NE2  3  
ATOM 9203  H H    . GLN A 1 88  ? -15.579 6.664   4.937   1.00 0.00 ? 88  GLN A H    3  
ATOM 9204  H HA   . GLN A 1 88  ? -14.323 7.449   2.557   1.00 0.00 ? 88  GLN A HA   3  
ATOM 9205  H HB2  . GLN A 1 88  ? -17.027 6.182   3.050   1.00 0.00 ? 88  GLN A HB2  3  
ATOM 9206  H HB3  . GLN A 1 88  ? -16.277 6.320   1.462   1.00 0.00 ? 88  GLN A HB3  3  
ATOM 9207  H HG2  . GLN A 1 88  ? -14.286 5.006   2.348   1.00 0.00 ? 88  GLN A HG2  3  
ATOM 9208  H HG3  . GLN A 1 88  ? -15.162 4.826   3.860   1.00 0.00 ? 88  GLN A HG3  3  
ATOM 9209  H HE21 . GLN A 1 88  ? -15.827 2.679   3.906   1.00 0.00 ? 88  GLN A HE21 3  
ATOM 9210  H HE22 . GLN A 1 88  ? -16.649 1.901   2.640   1.00 0.00 ? 88  GLN A HE22 3  
ATOM 9211  N N    . THR A 1 89  ? -17.077 9.104   3.345   1.00 0.00 ? 89  THR A N    3  
ATOM 9212  C CA   . THR A 1 89  ? -17.855 10.325  3.084   1.00 0.00 ? 89  THR A CA   3  
ATOM 9213  C C    . THR A 1 89  ? -16.990 11.582  3.289   1.00 0.00 ? 89  THR A C    3  
ATOM 9214  O O    . THR A 1 89  ? -17.019 12.494  2.465   1.00 0.00 ? 89  THR A O    3  
ATOM 9215  C CB   . THR A 1 89  ? -19.093 10.357  4.015   1.00 0.00 ? 89  THR A CB   3  
ATOM 9216  O OG1  . THR A 1 89  ? -19.886 9.201   3.772   1.00 0.00 ? 89  THR A OG1  3  
ATOM 9217  C CG2  . THR A 1 89  ? -19.947 11.609  3.739   1.00 0.00 ? 89  THR A CG2  3  
ATOM 9218  H H    . THR A 1 89  ? -17.321 8.542   4.110   1.00 0.00 ? 89  THR A H    3  
ATOM 9219  H HA   . THR A 1 89  ? -18.197 10.323  2.057   1.00 0.00 ? 89  THR A HA   3  
ATOM 9220  H HB   . THR A 1 89  ? -18.773 10.368  5.045   1.00 0.00 ? 89  THR A HB   3  
ATOM 9221  H HG1  . THR A 1 89  ? -19.684 8.554   4.453   1.00 0.00 ? 89  THR A HG1  3  
ATOM 9222  H HG21 . THR A 1 89  ? -20.027 11.763  2.673   1.00 0.00 ? 89  THR A HG21 3  
ATOM 9223  H HG22 . THR A 1 89  ? -19.482 12.471  4.193   1.00 0.00 ? 89  THR A HG22 3  
ATOM 9224  H HG23 . THR A 1 89  ? -20.934 11.474  4.157   1.00 0.00 ? 89  THR A HG23 3  
ATOM 9225  N N    . LEU A 1 90  ? -16.232 11.622  4.398   1.00 0.00 ? 90  LEU A N    3  
ATOM 9226  C CA   . LEU A 1 90  ? -15.387 12.786  4.704   1.00 0.00 ? 90  LEU A CA   3  
ATOM 9227  C C    . LEU A 1 90  ? -14.344 12.983  3.607   1.00 0.00 ? 90  LEU A C    3  
ATOM 9228  O O    . LEU A 1 90  ? -14.099 14.112  3.166   1.00 0.00 ? 90  LEU A O    3  
ATOM 9229  C CB   . LEU A 1 90  ? -14.693 12.603  6.084   1.00 0.00 ? 90  LEU A CB   3  
ATOM 9230  C CG   . LEU A 1 90  ? -13.817 13.840  6.461   1.00 0.00 ? 90  LEU A CG   3  
ATOM 9231  C CD1  . LEU A 1 90  ? -14.694 15.094  6.631   1.00 0.00 ? 90  LEU A CD1  3  
ATOM 9232  C CD2  . LEU A 1 90  ? -13.094 13.555  7.780   1.00 0.00 ? 90  LEU A CD2  3  
ATOM 9233  H H    . LEU A 1 90  ? -16.256 10.869  5.023   1.00 0.00 ? 90  LEU A H    3  
ATOM 9234  H HA   . LEU A 1 90  ? -16.014 13.665  4.747   1.00 0.00 ? 90  LEU A HA   3  
ATOM 9235  H HB2  . LEU A 1 90  ? -15.449 12.465  6.843   1.00 0.00 ? 90  LEU A HB2  3  
ATOM 9236  H HB3  . LEU A 1 90  ? -14.066 11.724  6.048   1.00 0.00 ? 90  LEU A HB3  3  
ATOM 9237  H HG   . LEU A 1 90  ? -13.084 14.028  5.685   1.00 0.00 ? 90  LEU A HG   3  
ATOM 9238  H HD11 . LEU A 1 90  ? -15.077 15.401  5.668   1.00 0.00 ? 90  LEU A HD11 3  
ATOM 9239  H HD12 . LEU A 1 90  ? -14.102 15.893  7.052   1.00 0.00 ? 90  LEU A HD12 3  
ATOM 9240  H HD13 . LEU A 1 90  ? -15.519 14.871  7.291   1.00 0.00 ? 90  LEU A HD13 3  
ATOM 9241  H HD21 . LEU A 1 90  ? -13.796 13.155  8.498   1.00 0.00 ? 90  LEU A HD21 3  
ATOM 9242  H HD22 . LEU A 1 90  ? -12.666 14.468  8.165   1.00 0.00 ? 90  LEU A HD22 3  
ATOM 9243  H HD23 . LEU A 1 90  ? -12.308 12.836  7.608   1.00 0.00 ? 90  LEU A HD23 3  
ATOM 9244  N N    . LEU A 1 91  ? -13.722 11.878  3.188   1.00 0.00 ? 91  LEU A N    3  
ATOM 9245  C CA   . LEU A 1 91  ? -12.686 11.918  2.158   1.00 0.00 ? 91  LEU A CA   3  
ATOM 9246  C C    . LEU A 1 91  ? -13.252 12.404  0.814   1.00 0.00 ? 91  LEU A C    3  
ATOM 9247  O O    . LEU A 1 91  ? -12.630 13.225  0.132   1.00 0.00 ? 91  LEU A O    3  
ATOM 9248  C CB   . LEU A 1 91  ? -12.091 10.511  1.974   1.00 0.00 ? 91  LEU A CB   3  
ATOM 9249  C CG   . LEU A 1 91  ? -11.277 10.093  3.229   1.00 0.00 ? 91  LEU A CG   3  
ATOM 9250  C CD1  . LEU A 1 91  ? -10.933 8.570   3.153   1.00 0.00 ? 91  LEU A CD1  3  
ATOM 9251  C CD2  . LEU A 1 91  ? -9.961  10.947  3.343   1.00 0.00 ? 91  LEU A CD2  3  
ATOM 9252  H H    . LEU A 1 91  ? -13.958 11.016  3.592   1.00 0.00 ? 91  LEU A H    3  
ATOM 9253  H HA   . LEU A 1 91  ? -11.902 12.586  2.471   1.00 0.00 ? 91  LEU A HA   3  
ATOM 9254  H HB2  . LEU A 1 91  ? -12.893 9.805   1.816   1.00 0.00 ? 91  LEU A HB2  3  
ATOM 9255  H HB3  . LEU A 1 91  ? -11.440 10.509  1.113   1.00 0.00 ? 91  LEU A HB3  3  
ATOM 9256  H HG   . LEU A 1 91  ? -11.889 10.250  4.107   1.00 0.00 ? 91  LEU A HG   3  
ATOM 9257  H HD11 . LEU A 1 91  ? -9.930  8.386   3.513   1.00 0.00 ? 91  LEU A HD11 3  
ATOM 9258  H HD12 . LEU A 1 91  ? -11.009 8.204   2.139   1.00 0.00 ? 91  LEU A HD12 3  
ATOM 9259  H HD13 . LEU A 1 91  ? -11.630 8.025   3.773   1.00 0.00 ? 91  LEU A HD13 3  
ATOM 9260  H HD21 . LEU A 1 91  ? -9.995  11.806  2.686   1.00 0.00 ? 91  LEU A HD21 3  
ATOM 9261  H HD22 . LEU A 1 91  ? -9.097  10.353  3.090   1.00 0.00 ? 91  LEU A HD22 3  
ATOM 9262  H HD23 . LEU A 1 91  ? -9.859  11.291  4.362   1.00 0.00 ? 91  LEU A HD23 3  
ATOM 9263  N N    . ILE A 1 92  ? -14.424 11.870  0.436   1.00 0.00 ? 92  ILE A N    3  
ATOM 9264  C CA   . ILE A 1 92  ? -15.066 12.225  -0.840  1.00 0.00 ? 92  ILE A CA   3  
ATOM 9265  C C    . ILE A 1 92  ? -15.547 13.688  -0.842  1.00 0.00 ? 92  ILE A C    3  
ATOM 9266  O O    . ILE A 1 92  ? -15.341 14.415  -1.819  1.00 0.00 ? 92  ILE A O    3  
ATOM 9267  C CB   . ILE A 1 92  ? -16.259 11.257  -1.109  1.00 0.00 ? 92  ILE A CB   3  
ATOM 9268  C CG1  . ILE A 1 92  ? -15.709 9.830   -1.309  1.00 0.00 ? 92  ILE A CG1  3  
ATOM 9269  C CG2  . ILE A 1 92  ? -17.032 11.681  -2.393  1.00 0.00 ? 92  ILE A CG2  3  
ATOM 9270  C CD1  . ILE A 1 92  ? -16.848 8.806   -1.207  1.00 0.00 ? 92  ILE A CD1  3  
ATOM 9271  H H    . ILE A 1 92  ? -14.855 11.211  1.017   1.00 0.00 ? 92  ILE A H    3  
ATOM 9272  H HA   . ILE A 1 92  ? -14.344 12.102  -1.634  1.00 0.00 ? 92  ILE A HA   3  
ATOM 9273  H HB   . ILE A 1 92  ? -16.934 11.277  -0.264  1.00 0.00 ? 92  ILE A HB   3  
ATOM 9274  H HG12 . ILE A 1 92  ? -15.259 9.761   -2.288  1.00 0.00 ? 92  ILE A HG12 3  
ATOM 9275  H HG13 . ILE A 1 92  ? -14.964 9.617   -0.557  1.00 0.00 ? 92  ILE A HG13 3  
ATOM 9276  H HG21 . ILE A 1 92  ? -16.324 11.956  -3.162  1.00 0.00 ? 92  ILE A HG21 3  
ATOM 9277  H HG22 . ILE A 1 92  ? -17.665 12.526  -2.169  1.00 0.00 ? 92  ILE A HG22 3  
ATOM 9278  H HG23 . ILE A 1 92  ? -17.643 10.860  -2.740  1.00 0.00 ? 92  ILE A HG23 3  
ATOM 9279  H HD11 . ILE A 1 92  ? -17.641 9.080   -1.888  1.00 0.00 ? 92  ILE A HD11 3  
ATOM 9280  H HD12 . ILE A 1 92  ? -17.230 8.794   -0.197  1.00 0.00 ? 92  ILE A HD12 3  
ATOM 9281  H HD13 . ILE A 1 92  ? -16.476 7.826   -1.464  1.00 0.00 ? 92  ILE A HD13 3  
ATOM 9282  N N    . GLU A 1 93  ? -16.257 14.074  0.224   1.00 0.00 ? 93  GLU A N    3  
ATOM 9283  C CA   . GLU A 1 93  ? -16.853 15.408  0.305   1.00 0.00 ? 93  GLU A CA   3  
ATOM 9284  C C    . GLU A 1 93  ? -15.783 16.499  0.328   1.00 0.00 ? 93  GLU A C    3  
ATOM 9285  O O    . GLU A 1 93  ? -15.899 17.509  -0.374  1.00 0.00 ? 93  GLU A O    3  
ATOM 9286  C CB   . GLU A 1 93  ? -17.745 15.506  1.548   1.00 0.00 ? 93  GLU A CB   3  
ATOM 9287  C CG   . GLU A 1 93  ? -18.970 14.575  1.374   1.00 0.00 ? 93  GLU A CG   3  
ATOM 9288  C CD   . GLU A 1 93  ? -19.938 14.665  2.576   1.00 0.00 ? 93  GLU A CD   3  
ATOM 9289  O OE1  . GLU A 1 93  ? -19.599 15.307  3.566   1.00 0.00 ? 93  GLU A OE1  3  
ATOM 9290  O OE2  . GLU A 1 93  ? -21.009 14.084  2.483   1.00 0.00 ? 93  GLU A OE2  3  
ATOM 9291  H H    . GLU A 1 93  ? -16.434 13.428  0.936   1.00 0.00 ? 93  GLU A H    3  
ATOM 9292  H HA   . GLU A 1 93  ? -17.471 15.558  -0.567  1.00 0.00 ? 93  GLU A HA   3  
ATOM 9293  H HB2  . GLU A 1 93  ? -17.182 15.203  2.420   1.00 0.00 ? 93  GLU A HB2  3  
ATOM 9294  H HB3  . GLU A 1 93  ? -18.087 16.522  1.675   1.00 0.00 ? 93  GLU A HB3  3  
ATOM 9295  H HG2  . GLU A 1 93  ? -19.495 14.830  0.471   1.00 0.00 ? 93  GLU A HG2  3  
ATOM 9296  H HG3  . GLU A 1 93  ? -18.627 13.557  1.281   1.00 0.00 ? 93  GLU A HG3  3  
ATOM 9297  N N    . SER A 1 94  ? -14.725 16.269  1.106   1.00 0.00 ? 94  SER A N    3  
ATOM 9298  C CA   . SER A 1 94  ? -13.604 17.213  1.187   1.00 0.00 ? 94  SER A CA   3  
ATOM 9299  C C    . SER A 1 94  ? -12.827 17.252  -0.129  1.00 0.00 ? 94  SER A C    3  
ATOM 9300  O O    . SER A 1 94  ? -12.336 18.304  -0.547  1.00 0.00 ? 94  SER A O    3  
ATOM 9301  C CB   . SER A 1 94  ? -12.666 16.821  2.326   1.00 0.00 ? 94  SER A CB   3  
ATOM 9302  O OG   . SER A 1 94  ? -13.353 16.948  3.564   1.00 0.00 ? 94  SER A OG   3  
ATOM 9303  H H    . SER A 1 94  ? -14.681 15.435  1.616   1.00 0.00 ? 94  SER A H    3  
ATOM 9304  H HA   . SER A 1 94  ? -13.995 18.200  1.386   1.00 0.00 ? 94  SER A HA   3  
ATOM 9305  H HB2  . SER A 1 94  ? -12.350 15.799  2.202   1.00 0.00 ? 94  SER A HB2  3  
ATOM 9306  H HB3  . SER A 1 94  ? -11.799 17.466  2.307   1.00 0.00 ? 94  SER A HB3  3  
ATOM 9307  H HG   . SER A 1 94  ? -13.300 16.104  4.019   1.00 0.00 ? 94  SER A HG   3  
ATOM 9308  N N    . ALA A 1 95  ? -12.684 16.078  -0.746  1.00 0.00 ? 95  ALA A N    3  
ATOM 9309  C CA   . ALA A 1 95  ? -11.924 15.924  -1.988  1.00 0.00 ? 95  ALA A CA   3  
ATOM 9310  C C    . ALA A 1 95  ? -12.738 16.276  -3.237  1.00 0.00 ? 95  ALA A C    3  
ATOM 9311  O O    . ALA A 1 95  ? -12.196 16.249  -4.342  1.00 0.00 ? 95  ALA A O    3  
ATOM 9312  C CB   . ALA A 1 95  ? -11.438 14.488  -2.107  1.00 0.00 ? 95  ALA A CB   3  
ATOM 9313  H H    . ALA A 1 95  ? -13.073 15.279  -0.332  1.00 0.00 ? 95  ALA A H    3  
ATOM 9314  H HA   . ALA A 1 95  ? -11.056 16.562  -1.958  1.00 0.00 ? 95  ALA A HA   3  
ATOM 9315  H HB1  . ALA A 1 95  ? -10.717 14.417  -2.907  1.00 0.00 ? 95  ALA A HB1  3  
ATOM 9316  H HB2  . ALA A 1 95  ? -12.277 13.842  -2.320  1.00 0.00 ? 95  ALA A HB2  3  
ATOM 9317  H HB3  . ALA A 1 95  ? -10.977 14.184  -1.178  1.00 0.00 ? 95  ALA A HB3  3  
ATOM 9318  N N    . PHE A 1 96  ? -14.042 16.559  -3.072  1.00 0.00 ? 96  PHE A N    3  
ATOM 9319  C CA   . PHE A 1 96  ? -14.902 16.841  -4.223  1.00 0.00 ? 96  PHE A CA   3  
ATOM 9320  C C    . PHE A 1 96  ? -14.375 18.034  -5.050  1.00 0.00 ? 96  PHE A C    3  
ATOM 9321  O O    . PHE A 1 96  ? -14.287 17.936  -6.281  1.00 0.00 ? 96  PHE A O    3  
ATOM 9322  C CB   . PHE A 1 96  ? -16.377 17.084  -3.755  1.00 0.00 ? 96  PHE A CB   3  
ATOM 9323  C CG   . PHE A 1 96  ? -17.256 17.524  -4.930  1.00 0.00 ? 96  PHE A CG   3  
ATOM 9324  C CD1  . PHE A 1 96  ? -17.458 16.665  -6.017  1.00 0.00 ? 96  PHE A CD1  3  
ATOM 9325  C CD2  . PHE A 1 96  ? -17.853 18.789  -4.921  1.00 0.00 ? 96  PHE A CD2  3  
ATOM 9326  C CE1  . PHE A 1 96  ? -18.253 17.073  -7.091  1.00 0.00 ? 96  PHE A CE1  3  
ATOM 9327  C CE2  . PHE A 1 96  ? -18.650 19.193  -5.994  1.00 0.00 ? 96  PHE A CE2  3  
ATOM 9328  C CZ   . PHE A 1 96  ? -18.849 18.336  -7.080  1.00 0.00 ? 96  PHE A CZ   3  
ATOM 9329  H H    . PHE A 1 96  ? -14.432 16.533  -2.173  1.00 0.00 ? 96  PHE A H    3  
ATOM 9330  H HA   . PHE A 1 96  ? -14.895 15.968  -4.858  1.00 0.00 ? 96  PHE A HA   3  
ATOM 9331  H HB2  . PHE A 1 96  ? -16.788 16.169  -3.343  1.00 0.00 ? 96  PHE A HB2  3  
ATOM 9332  H HB3  . PHE A 1 96  ? -16.380 17.852  -2.995  1.00 0.00 ? 96  PHE A HB3  3  
ATOM 9333  H HD1  . PHE A 1 96  ? -16.998 15.687  -6.026  1.00 0.00 ? 96  PHE A HD1  3  
ATOM 9334  H HD2  . PHE A 1 96  ? -17.701 19.452  -4.082  1.00 0.00 ? 96  PHE A HD2  3  
ATOM 9335  H HE1  . PHE A 1 96  ? -18.405 16.411  -7.929  1.00 0.00 ? 96  PHE A HE1  3  
ATOM 9336  H HE2  . PHE A 1 96  ? -19.110 20.169  -5.987  1.00 0.00 ? 96  PHE A HE2  3  
ATOM 9337  H HZ   . PHE A 1 96  ? -19.463 18.649  -7.911  1.00 0.00 ? 96  PHE A HZ   3  
ATOM 9338  N N    . LEU A 1 97  ? -14.073 19.157  -4.386  1.00 0.00 ? 97  LEU A N    3  
ATOM 9339  C CA   . LEU A 1 97  ? -13.613 20.356  -5.103  1.00 0.00 ? 97  LEU A CA   3  
ATOM 9340  C C    . LEU A 1 97  ? -12.245 20.156  -5.766  1.00 0.00 ? 97  LEU A C    3  
ATOM 9341  O O    . LEU A 1 97  ? -12.032 20.606  -6.898  1.00 0.00 ? 97  LEU A O    3  
ATOM 9342  C CB   . LEU A 1 97  ? -13.567 21.567  -4.158  1.00 0.00 ? 97  LEU A CB   3  
ATOM 9343  C CG   . LEU A 1 97  ? -14.998 22.002  -3.785  1.00 0.00 ? 97  LEU A CG   3  
ATOM 9344  C CD1  . LEU A 1 97  ? -14.935 22.997  -2.626  1.00 0.00 ? 97  LEU A CD1  3  
ATOM 9345  C CD2  . LEU A 1 97  ? -15.669 22.686  -4.991  1.00 0.00 ? 97  LEU A CD2  3  
ATOM 9346  H H    . LEU A 1 97  ? -14.191 19.190  -3.414  1.00 0.00 ? 97  LEU A H    3  
ATOM 9347  H HA   . LEU A 1 97  ? -14.330 20.570  -5.881  1.00 0.00 ? 97  LEU A HA   3  
ATOM 9348  H HB2  . LEU A 1 97  ? -13.023 21.310  -3.261  1.00 0.00 ? 97  LEU A HB2  3  
ATOM 9349  H HB3  . LEU A 1 97  ? -13.068 22.385  -4.657  1.00 0.00 ? 97  LEU A HB3  3  
ATOM 9350  H HG   . LEU A 1 97  ? -15.571 21.136  -3.487  1.00 0.00 ? 97  LEU A HG   3  
ATOM 9351  H HD11 . LEU A 1 97  ? -14.500 22.517  -1.762  1.00 0.00 ? 97  LEU A HD11 3  
ATOM 9352  H HD12 . LEU A 1 97  ? -15.932 23.336  -2.386  1.00 0.00 ? 97  LEU A HD12 3  
ATOM 9353  H HD13 . LEU A 1 97  ? -14.327 23.840  -2.914  1.00 0.00 ? 97  LEU A HD13 3  
ATOM 9354  H HD21 . LEU A 1 97  ? -15.919 21.943  -5.734  1.00 0.00 ? 97  LEU A HD21 3  
ATOM 9355  H HD22 . LEU A 1 97  ? -14.992 23.410  -5.421  1.00 0.00 ? 97  LEU A HD22 3  
ATOM 9356  H HD23 . LEU A 1 97  ? -16.570 23.186  -4.668  1.00 0.00 ? 97  LEU A HD23 3  
ATOM 9357  N N    . GLU A 1 98  ? -11.310 19.516  -5.044  1.00 0.00 ? 98  GLU A N    3  
ATOM 9358  C CA   . GLU A 1 98  ? -9.946  19.311  -5.562  1.00 0.00 ? 98  GLU A CA   3  
ATOM 9359  C C    . GLU A 1 98  ? -9.919  18.287  -6.701  1.00 0.00 ? 98  GLU A C    3  
ATOM 9360  O O    . GLU A 1 98  ? -9.262  18.503  -7.722  1.00 0.00 ? 98  GLU A O    3  
ATOM 9361  C CB   . GLU A 1 98  ? -9.011  18.874  -4.428  1.00 0.00 ? 98  GLU A CB   3  
ATOM 9362  C CG   . GLU A 1 98  ? -7.547  18.912  -4.917  1.00 0.00 ? 98  GLU A CG   3  
ATOM 9363  C CD   . GLU A 1 98  ? -6.551  18.671  -3.755  1.00 0.00 ? 98  GLU A CD   3  
ATOM 9364  O OE1  . GLU A 1 98  ? -6.991  18.492  -2.622  1.00 0.00 ? 98  GLU A OE1  3  
ATOM 9365  O OE2  . GLU A 1 98  ? -5.363  18.667  -4.023  1.00 0.00 ? 98  GLU A OE2  3  
ATOM 9366  H H    . GLU A 1 98  ? -11.531 19.210  -4.141  1.00 0.00 ? 98  GLU A H    3  
ATOM 9367  H HA   . GLU A 1 98  ? -9.588  20.250  -5.953  1.00 0.00 ? 98  GLU A HA   3  
ATOM 9368  H HB2  . GLU A 1 98  ? -9.132  19.534  -3.583  1.00 0.00 ? 98  GLU A HB2  3  
ATOM 9369  H HB3  . GLU A 1 98  ? -9.258  17.862  -4.135  1.00 0.00 ? 98  GLU A HB3  3  
ATOM 9370  H HG2  . GLU A 1 98  ? -7.402  18.155  -5.672  1.00 0.00 ? 98  GLU A HG2  3  
ATOM 9371  H HG3  . GLU A 1 98  ? -7.354  19.874  -5.359  1.00 0.00 ? 98  GLU A HG3  3  
ATOM 9372  N N    . LEU A 1 99  ? -10.638 17.179  -6.515  1.00 0.00 ? 99  LEU A N    3  
ATOM 9373  C CA   . LEU A 1 99  ? -10.708 16.115  -7.528  1.00 0.00 ? 99  LEU A CA   3  
ATOM 9374  C C    . LEU A 1 99  ? -11.385 16.611  -8.794  1.00 0.00 ? 99  LEU A C    3  
ATOM 9375  O O    . LEU A 1 99  ? -10.956 16.283  -9.903  1.00 0.00 ? 99  LEU A O    3  
ATOM 9376  C CB   . LEU A 1 99  ? -11.461 14.883  -6.960  1.00 0.00 ? 99  LEU A CB   3  
ATOM 9377  C CG   . LEU A 1 99  ? -10.536 13.941  -6.083  1.00 0.00 ? 99  LEU A CG   3  
ATOM 9378  C CD1  . LEU A 1 99  ? -9.778  12.971  -6.990  1.00 0.00 ? 99  LEU A CD1  3  
ATOM 9379  C CD2  . LEU A 1 99  ? -9.511  14.730  -5.214  1.00 0.00 ? 99  LEU A CD2  3  
ATOM 9380  H H    . LEU A 1 99  ? -11.135 17.075  -5.678  1.00 0.00 ? 99  LEU A H    3  
ATOM 9381  H HA   . LEU A 1 99  ? -9.702  15.812  -7.774  1.00 0.00 ? 99  LEU A HA   3  
ATOM 9382  H HB2  . LEU A 1 99  ? -12.290 15.224  -6.361  1.00 0.00 ? 99  LEU A HB2  3  
ATOM 9383  H HB3  . LEU A 1 99  ? -11.857 14.315  -7.789  1.00 0.00 ? 99  LEU A HB3  3  
ATOM 9384  H HG   . LEU A 1 99  ? -11.182 13.364  -5.432  1.00 0.00 ? 99  LEU A HG   3  
ATOM 9385  H HD11 . LEU A 1 99  ? -10.485 12.326  -7.492  1.00 0.00 ? 99  LEU A HD11 3  
ATOM 9386  H HD12 . LEU A 1 99  ? -9.104  12.372  -6.396  1.00 0.00 ? 99  LEU A HD12 3  
ATOM 9387  H HD13 . LEU A 1 99  ? -9.216  13.528  -7.724  1.00 0.00 ? 99  LEU A HD13 3  
ATOM 9388  H HD21 . LEU A 1 99  ? -8.697  15.063  -5.842  1.00 0.00 ? 99  LEU A HD21 3  
ATOM 9389  H HD22 . LEU A 1 99  ? -9.123  14.083  -4.441  1.00 0.00 ? 99  LEU A HD22 3  
ATOM 9390  H HD23 . LEU A 1 99  ? -9.996  15.583  -4.763  1.00 0.00 ? 99  LEU A HD23 3  
ATOM 9391  N N    . PHE A 1 100 ? -12.440 17.407  -8.620  1.00 0.00 ? 100 PHE A N    3  
ATOM 9392  C CA   . PHE A 1 100 ? -13.174 17.969  -9.746  1.00 0.00 ? 100 PHE A CA   3  
ATOM 9393  C C    . PHE A 1 100 ? -12.237 18.846  -10.591 1.00 0.00 ? 100 PHE A C    3  
ATOM 9394  O O    . PHE A 1 100 ? -12.178 18.708  -11.813 1.00 0.00 ? 100 PHE A O    3  
ATOM 9395  C CB   . PHE A 1 100 ? -14.364 18.797  -9.214  1.00 0.00 ? 100 PHE A CB   3  
ATOM 9396  C CG   . PHE A 1 100 ? -15.176 19.380  -10.359 1.00 0.00 ? 100 PHE A CG   3  
ATOM 9397  C CD1  . PHE A 1 100 ? -16.072 18.569  -11.061 1.00 0.00 ? 100 PHE A CD1  3  
ATOM 9398  C CD2  . PHE A 1 100 ? -15.032 20.729  -10.707 1.00 0.00 ? 100 PHE A CD2  3  
ATOM 9399  C CE1  . PHE A 1 100 ? -16.828 19.105  -12.110 1.00 0.00 ? 100 PHE A CE1  3  
ATOM 9400  C CE2  . PHE A 1 100 ? -15.786 21.264  -11.757 1.00 0.00 ? 100 PHE A CE2  3  
ATOM 9401  C CZ   . PHE A 1 100 ? -16.684 20.453  -12.458 1.00 0.00 ? 100 PHE A CZ   3  
ATOM 9402  H H    . PHE A 1 100 ? -12.723 17.630  -7.709  1.00 0.00 ? 100 PHE A H    3  
ATOM 9403  H HA   . PHE A 1 100 ? -13.553 17.163  -10.357 1.00 0.00 ? 100 PHE A HA   3  
ATOM 9404  H HB2  . PHE A 1 100 ? -15.001 18.158  -8.619  1.00 0.00 ? 100 PHE A HB2  3  
ATOM 9405  H HB3  . PHE A 1 100 ? -13.989 19.598  -8.594  1.00 0.00 ? 100 PHE A HB3  3  
ATOM 9406  H HD1  . PHE A 1 100 ? -16.178 17.530  -10.792 1.00 0.00 ? 100 PHE A HD1  3  
ATOM 9407  H HD2  . PHE A 1 100 ? -14.339 21.355  -10.165 1.00 0.00 ? 100 PHE A HD2  3  
ATOM 9408  H HE1  . PHE A 1 100 ? -17.521 18.477  -12.651 1.00 0.00 ? 100 PHE A HE1  3  
ATOM 9409  H HE2  . PHE A 1 100 ? -15.675 22.304  -12.026 1.00 0.00 ? 100 PHE A HE2  3  
ATOM 9410  H HZ   . PHE A 1 100 ? -17.268 20.866  -13.266 1.00 0.00 ? 100 PHE A HZ   3  
ATOM 9411  N N    . VAL A 1 101 ? -11.511 19.744  -9.915  1.00 0.00 ? 101 VAL A N    3  
ATOM 9412  C CA   . VAL A 1 101 ? -10.571 20.654  -10.581 1.00 0.00 ? 101 VAL A CA   3  
ATOM 9413  C C    . VAL A 1 101 ? -9.432  19.864  -11.250 1.00 0.00 ? 101 VAL A C    3  
ATOM 9414  O O    . VAL A 1 101 ? -9.073  20.124  -12.403 1.00 0.00 ? 101 VAL A O    3  
ATOM 9415  C CB   . VAL A 1 101 ? -9.992  21.637  -9.525  1.00 0.00 ? 101 VAL A CB   3  
ATOM 9416  C CG1  . VAL A 1 101 ? -8.865  22.516  -10.124 1.00 0.00 ? 101 VAL A CG1  3  
ATOM 9417  C CG2  . VAL A 1 101 ? -11.115 22.538  -8.994  1.00 0.00 ? 101 VAL A CG2  3  
ATOM 9418  H H    . VAL A 1 101 ? -11.610 19.797  -8.941  1.00 0.00 ? 101 VAL A H    3  
ATOM 9419  H HA   . VAL A 1 101 ? -11.096 21.222  -11.333 1.00 0.00 ? 101 VAL A HA   3  
ATOM 9420  H HB   . VAL A 1 101 ? -9.583  21.053  -8.711  1.00 0.00 ? 101 VAL A HB   3  
ATOM 9421  H HG11 . VAL A 1 101 ? -8.688  23.370  -9.488  1.00 0.00 ? 101 VAL A HG11 3  
ATOM 9422  H HG12 . VAL A 1 101 ? -9.154  22.848  -11.109 1.00 0.00 ? 101 VAL A HG12 3  
ATOM 9423  H HG13 . VAL A 1 101 ? -7.960  21.930  -10.200 1.00 0.00 ? 101 VAL A HG13 3  
ATOM 9424  H HG21 . VAL A 1 101 ? -10.797 23.001  -8.071  1.00 0.00 ? 101 VAL A HG21 3  
ATOM 9425  H HG22 . VAL A 1 101 ? -12.002 21.947  -8.813  1.00 0.00 ? 101 VAL A HG22 3  
ATOM 9426  H HG23 . VAL A 1 101 ? -11.336 23.305  -9.722  1.00 0.00 ? 101 VAL A HG23 3  
ATOM 9427  N N    . LEU A 1 102 ? -8.848  18.945  -10.487 1.00 0.00 ? 102 LEU A N    3  
ATOM 9428  C CA   . LEU A 1 102 ? -7.712  18.153  -10.948 1.00 0.00 ? 102 LEU A CA   3  
ATOM 9429  C C    . LEU A 1 102 ? -8.088  17.315  -12.168 1.00 0.00 ? 102 LEU A C    3  
ATOM 9430  O O    . LEU A 1 102 ? -7.364  17.289  -13.168 1.00 0.00 ? 102 LEU A O    3  
ATOM 9431  C CB   . LEU A 1 102 ? -7.243  17.236  -9.787  1.00 0.00 ? 102 LEU A CB   3  
ATOM 9432  C CG   . LEU A 1 102 ? -6.049  16.331  -10.205 1.00 0.00 ? 102 LEU A CG   3  
ATOM 9433  C CD1  . LEU A 1 102 ? -4.810  17.181  -10.532 1.00 0.00 ? 102 LEU A CD1  3  
ATOM 9434  C CD2  . LEU A 1 102 ? -5.717  15.370  -9.060  1.00 0.00 ? 102 LEU A CD2  3  
ATOM 9435  H H    . LEU A 1 102 ? -9.164  18.827  -9.568  1.00 0.00 ? 102 LEU A H    3  
ATOM 9436  H HA   . LEU A 1 102 ? -6.900  18.815  -11.209 1.00 0.00 ? 102 LEU A HA   3  
ATOM 9437  H HB2  . LEU A 1 102 ? -6.947  17.850  -8.956  1.00 0.00 ? 102 LEU A HB2  3  
ATOM 9438  H HB3  . LEU A 1 102 ? -8.070  16.620  -9.472  1.00 0.00 ? 102 LEU A HB3  3  
ATOM 9439  H HG   . LEU A 1 102 ? -6.329  15.764  -11.083 1.00 0.00 ? 102 LEU A HG   3  
ATOM 9440  H HD11 . LEU A 1 102 ? -5.007  17.785  -11.404 1.00 0.00 ? 102 LEU A HD11 3  
ATOM 9441  H HD12 . LEU A 1 102 ? -3.968  16.532  -10.727 1.00 0.00 ? 102 LEU A HD12 3  
ATOM 9442  H HD13 . LEU A 1 102 ? -4.581  17.823  -9.693  1.00 0.00 ? 102 LEU A HD13 3  
ATOM 9443  H HD21 . LEU A 1 102 ? -4.860  14.771  -9.331  1.00 0.00 ? 102 LEU A HD21 3  
ATOM 9444  H HD22 . LEU A 1 102 ? -6.562  14.724  -8.874  1.00 0.00 ? 102 LEU A HD22 3  
ATOM 9445  H HD23 . LEU A 1 102 ? -5.493  15.936  -8.168  1.00 0.00 ? 102 LEU A HD23 3  
ATOM 9446  N N    . ARG A 1 103 ? -9.202  16.613  -12.054 1.00 0.00 ? 103 ARG A N    3  
ATOM 9447  C CA   . ARG A 1 103 ? -9.685  15.738  -13.117 1.00 0.00 ? 103 ARG A CA   3  
ATOM 9448  C C    . ARG A 1 103 ? -10.159 16.547  -14.327 1.00 0.00 ? 103 ARG A C    3  
ATOM 9449  O O    . ARG A 1 103 ? -9.922  16.162  -15.478 1.00 0.00 ? 103 ARG A O    3  
ATOM 9450  C CB   . ARG A 1 103 ? -10.814 14.864  -12.578 1.00 0.00 ? 103 ARG A CB   3  
ATOM 9451  C CG   . ARG A 1 103 ? -10.241 13.910  -11.521 1.00 0.00 ? 103 ARG A CG   3  
ATOM 9452  C CD   . ARG A 1 103 ? -11.377 13.119  -10.874 1.00 0.00 ? 103 ARG A CD   3  
ATOM 9453  N NE   . ARG A 1 103 ? -11.992 12.206  -11.858 1.00 0.00 ? 103 ARG A NE   3  
ATOM 9454  C CZ   . ARG A 1 103 ? -13.186 12.444  -12.469 1.00 0.00 ? 103 ARG A CZ   3  
ATOM 9455  N NH1  . ARG A 1 103 ? -13.879 13.546  -12.239 1.00 0.00 ? 103 ARG A NH1  3  
ATOM 9456  N NH2  . ARG A 1 103 ? -13.660 11.557  -13.301 1.00 0.00 ? 103 ARG A NH2  3  
ATOM 9457  H H    . ARG A 1 103 ? -9.707  16.669  -11.219 1.00 0.00 ? 103 ARG A H    3  
ATOM 9458  H HA   . ARG A 1 103 ? -8.876  15.095  -13.428 1.00 0.00 ? 103 ARG A HA   3  
ATOM 9459  H HB2  . ARG A 1 103 ? -11.573 15.490  -12.133 1.00 0.00 ? 103 ARG A HB2  3  
ATOM 9460  H HB3  . ARG A 1 103 ? -11.243 14.287  -13.384 1.00 0.00 ? 103 ARG A HB3  3  
ATOM 9461  H HG2  . ARG A 1 103 ? -9.547  13.229  -11.993 1.00 0.00 ? 103 ARG A HG2  3  
ATOM 9462  H HG3  . ARG A 1 103 ? -9.721  14.487  -10.763 1.00 0.00 ? 103 ARG A HG3  3  
ATOM 9463  H HD2  . ARG A 1 103 ? -10.972 12.535  -10.060 1.00 0.00 ? 103 ARG A HD2  3  
ATOM 9464  H HD3  . ARG A 1 103 ? -12.115 13.800  -10.484 1.00 0.00 ? 103 ARG A HD3  3  
ATOM 9465  H HE   . ARG A 1 103 ? -11.515 11.380  -12.084 1.00 0.00 ? 103 ARG A HE   3  
ATOM 9466  H HH11 . ARG A 1 103 ? -13.540 14.239  -11.608 1.00 0.00 ? 103 ARG A HH11 3  
ATOM 9467  H HH12 . ARG A 1 103 ? -14.752 13.687  -12.706 1.00 0.00 ? 103 ARG A HH12 3  
ATOM 9468  H HH21 . ARG A 1 103 ? -13.146 10.718  -13.481 1.00 0.00 ? 103 ARG A HH21 3  
ATOM 9469  H HH22 . ARG A 1 103 ? -14.534 11.716  -13.758 1.00 0.00 ? 103 ARG A HH22 3  
ATOM 9470  N N    . LEU A 1 104 ? -10.825 17.674  -14.050 1.00 0.00 ? 104 LEU A N    3  
ATOM 9471  C CA   . LEU A 1 104 ? -11.340 18.556  -15.099 1.00 0.00 ? 104 LEU A CA   3  
ATOM 9472  C C    . LEU A 1 104 ? -10.189 19.126  -15.935 1.00 0.00 ? 104 LEU A C    3  
ATOM 9473  O O    . LEU A 1 104 ? -10.292 19.218  -17.160 1.00 0.00 ? 104 LEU A O    3  
ATOM 9474  C CB   . LEU A 1 104 ? -12.168 19.709  -14.463 1.00 0.00 ? 104 LEU A CB   3  
ATOM 9475  C CG   . LEU A 1 104 ? -12.758 20.651  -15.546 1.00 0.00 ? 104 LEU A CG   3  
ATOM 9476  C CD1  . LEU A 1 104 ? -13.798 19.904  -16.399 1.00 0.00 ? 104 LEU A CD1  3  
ATOM 9477  C CD2  . LEU A 1 104 ? -13.429 21.850  -14.866 1.00 0.00 ? 104 LEU A CD2  3  
ATOM 9478  H H    . LEU A 1 104 ? -10.973 17.918  -13.112 1.00 0.00 ? 104 LEU A H    3  
ATOM 9479  H HA   . LEU A 1 104 ? -11.987 17.985  -15.746 1.00 0.00 ? 104 LEU A HA   3  
ATOM 9480  H HB2  . LEU A 1 104 ? -12.981 19.284  -13.892 1.00 0.00 ? 104 LEU A HB2  3  
ATOM 9481  H HB3  . LEU A 1 104 ? -11.533 20.281  -13.802 1.00 0.00 ? 104 LEU A HB3  3  
ATOM 9482  H HG   . LEU A 1 104 ? -11.960 20.998  -16.186 1.00 0.00 ? 104 LEU A HG   3  
ATOM 9483  H HD11 . LEU A 1 104 ? -14.468 19.358  -15.751 1.00 0.00 ? 104 LEU A HD11 3  
ATOM 9484  H HD12 . LEU A 1 104 ? -13.291 19.215  -17.057 1.00 0.00 ? 104 LEU A HD12 3  
ATOM 9485  H HD13 . LEU A 1 104 ? -14.361 20.614  -16.986 1.00 0.00 ? 104 LEU A HD13 3  
ATOM 9486  H HD21 . LEU A 1 104 ? -13.943 22.443  -15.606 1.00 0.00 ? 104 LEU A HD21 3  
ATOM 9487  H HD22 . LEU A 1 104 ? -12.678 22.454  -14.379 1.00 0.00 ? 104 LEU A HD22 3  
ATOM 9488  H HD23 . LEU A 1 104 ? -14.138 21.497  -14.131 1.00 0.00 ? 104 LEU A HD23 3  
ATOM 9489  N N    . SER A 1 105 ? -9.113  19.533  -15.255 1.00 0.00 ? 105 SER A N    3  
ATOM 9490  C CA   . SER A 1 105 ? -7.954  20.129  -15.921 1.00 0.00 ? 105 SER A CA   3  
ATOM 9491  C C    . SER A 1 105 ? -7.309  19.152  -16.903 1.00 0.00 ? 105 SER A C    3  
ATOM 9492  O O    . SER A 1 105 ? -6.865  19.552  -17.984 1.00 0.00 ? 105 SER A O    3  
ATOM 9493  C CB   . SER A 1 105 ? -6.924  20.559  -14.876 1.00 0.00 ? 105 SER A CB   3  
ATOM 9494  O OG   . SER A 1 105 ? -6.487  19.420  -14.151 1.00 0.00 ? 105 SER A OG   3  
ATOM 9495  H H    . SER A 1 105 ? -9.110  19.452  -14.278 1.00 0.00 ? 105 SER A H    3  
ATOM 9496  H HA   . SER A 1 105 ? -8.275  21.005  -16.463 1.00 0.00 ? 105 SER A HA   3  
ATOM 9497  H HB2  . SER A 1 105 ? -6.071  20.999  -15.364 1.00 0.00 ? 105 SER A HB2  3  
ATOM 9498  H HB3  . SER A 1 105 ? -7.368  21.284  -14.208 1.00 0.00 ? 105 SER A HB3  3  
ATOM 9499  H HG   . SER A 1 105 ? -7.095  19.282  -13.421 1.00 0.00 ? 105 SER A HG   3  
ATOM 9500  N N    . ILE A 1 106 ? -7.250  17.874  -16.514 1.00 0.00 ? 106 ILE A N    3  
ATOM 9501  C CA   . ILE A 1 106 ? -6.647  16.839  -17.356 1.00 0.00 ? 106 ILE A CA   3  
ATOM 9502  C C    . ILE A 1 106 ? -7.448  16.673  -18.666 1.00 0.00 ? 106 ILE A C    3  
ATOM 9503  O O    . ILE A 1 106 ? -6.869  16.581  -19.752 1.00 0.00 ? 106 ILE A O    3  
ATOM 9504  C CB   . ILE A 1 106 ? -6.586  15.497  -16.567 1.00 0.00 ? 106 ILE A CB   3  
ATOM 9505  C CG1  . ILE A 1 106 ? -5.621  15.668  -15.378 1.00 0.00 ? 106 ILE A CG1  3  
ATOM 9506  C CG2  . ILE A 1 106 ? -6.063  14.353  -17.476 1.00 0.00 ? 106 ILE A CG2  3  
ATOM 9507  C CD1  . ILE A 1 106 ? -5.780  14.501  -14.388 1.00 0.00 ? 106 ILE A CD1  3  
ATOM 9508  H H    . ILE A 1 106 ? -7.614  17.625  -15.638 1.00 0.00 ? 106 ILE A H    3  
ATOM 9509  H HA   . ILE A 1 106 ? -5.639  17.138  -17.604 1.00 0.00 ? 106 ILE A HA   3  
ATOM 9510  H HB   . ILE A 1 106 ? -7.573  15.248  -16.203 1.00 0.00 ? 106 ILE A HB   3  
ATOM 9511  H HG12 . ILE A 1 106 ? -4.605  15.690  -15.744 1.00 0.00 ? 106 ILE A HG12 3  
ATOM 9512  H HG13 . ILE A 1 106 ? -5.837  16.597  -14.870 1.00 0.00 ? 106 ILE A HG13 3  
ATOM 9513  H HG21 . ILE A 1 106 ? -5.130  14.652  -17.930 1.00 0.00 ? 106 ILE A HG21 3  
ATOM 9514  H HG22 . ILE A 1 106 ? -6.789  14.146  -18.248 1.00 0.00 ? 106 ILE A HG22 3  
ATOM 9515  H HG23 . ILE A 1 106 ? -5.907  13.465  -16.881 1.00 0.00 ? 106 ILE A HG23 3  
ATOM 9516  H HD11 . ILE A 1 106 ? -5.573  13.570  -14.894 1.00 0.00 ? 106 ILE A HD11 3  
ATOM 9517  H HD12 . ILE A 1 106 ? -6.791  14.486  -14.008 1.00 0.00 ? 106 ILE A HD12 3  
ATOM 9518  H HD13 . ILE A 1 106 ? -5.088  14.627  -13.568 1.00 0.00 ? 106 ILE A HD13 3  
ATOM 9519  N N    . ARG A 1 107 ? -8.774  16.584  -18.530 1.00 0.00 ? 107 ARG A N    3  
ATOM 9520  C CA   . ARG A 1 107 ? -9.664  16.370  -19.679 1.00 0.00 ? 107 ARG A CA   3  
ATOM 9521  C C    . ARG A 1 107 ? -9.820  17.645  -20.525 1.00 0.00 ? 107 ARG A C    3  
ATOM 9522  O O    . ARG A 1 107 ? -10.015 17.569  -21.741 1.00 0.00 ? 107 ARG A O    3  
ATOM 9523  C CB   . ARG A 1 107 ? -11.037 15.875  -19.190 1.00 0.00 ? 107 ARG A CB   3  
ATOM 9524  C CG   . ARG A 1 107 ? -11.778 15.147  -20.328 1.00 0.00 ? 107 ARG A CG   3  
ATOM 9525  C CD   . ARG A 1 107 ? -13.145 14.639  -19.837 1.00 0.00 ? 107 ARG A CD   3  
ATOM 9526  N NE   . ARG A 1 107 ? -12.980 13.754  -18.662 1.00 0.00 ? 107 ARG A NE   3  
ATOM 9527  C CZ   . ARG A 1 107 ? -12.452 12.508  -18.740 1.00 0.00 ? 107 ARG A CZ   3  
ATOM 9528  N NH1  . ARG A 1 107 ? -12.014 12.023  -19.884 1.00 0.00 ? 107 ARG A NH1  3  
ATOM 9529  N NH2  . ARG A 1 107 ? -12.372 11.779  -17.660 1.00 0.00 ? 107 ARG A NH2  3  
ATOM 9530  H H    . ARG A 1 107 ? -9.161  16.627  -17.630 1.00 0.00 ? 107 ARG A H    3  
ATOM 9531  H HA   . ARG A 1 107 ? -9.225  15.610  -20.306 1.00 0.00 ? 107 ARG A HA   3  
ATOM 9532  H HB2  . ARG A 1 107 ? -10.897 15.196  -18.363 1.00 0.00 ? 107 ARG A HB2  3  
ATOM 9533  H HB3  . ARG A 1 107 ? -11.628 16.719  -18.865 1.00 0.00 ? 107 ARG A HB3  3  
ATOM 9534  H HG2  . ARG A 1 107 ? -11.916 15.812  -21.164 1.00 0.00 ? 107 ARG A HG2  3  
ATOM 9535  H HG3  . ARG A 1 107 ? -11.194 14.297  -20.648 1.00 0.00 ? 107 ARG A HG3  3  
ATOM 9536  H HD2  . ARG A 1 107 ? -13.756 15.483  -19.556 1.00 0.00 ? 107 ARG A HD2  3  
ATOM 9537  H HD3  . ARG A 1 107 ? -13.635 14.095  -20.631 1.00 0.00 ? 107 ARG A HD3  3  
ATOM 9538  H HE   . ARG A 1 107 ? -13.276 14.080  -17.789 1.00 0.00 ? 107 ARG A HE   3  
ATOM 9539  H HH11 . ARG A 1 107 ? -12.070 12.574  -20.716 1.00 0.00 ? 107 ARG A HH11 3  
ATOM 9540  H HH12 . ARG A 1 107 ? -11.626 11.102  -19.919 1.00 0.00 ? 107 ARG A HH12 3  
ATOM 9541  H HH21 . ARG A 1 107 ? -12.699 12.139  -16.787 1.00 0.00 ? 107 ARG A HH21 3  
ATOM 9542  H HH22 . ARG A 1 107 ? -11.983 10.858  -17.707 1.00 0.00 ? 107 ARG A HH22 3  
ATOM 9543  N N    . SER A 1 108 ? -9.771  18.806  -19.861 1.00 0.00 ? 108 SER A N    3  
ATOM 9544  C CA   . SER A 1 108 ? -9.949  20.100  -20.532 1.00 0.00 ? 108 SER A CA   3  
ATOM 9545  C C    . SER A 1 108 ? -8.768  20.458  -21.419 1.00 0.00 ? 108 SER A C    3  
ATOM 9546  O O    . SER A 1 108 ? -7.689  19.870  -21.318 1.00 0.00 ? 108 SER A O    3  
ATOM 9547  C CB   . SER A 1 108 ? -10.165 21.210  -19.512 1.00 0.00 ? 108 SER A CB   3  
ATOM 9548  O OG   . SER A 1 108 ? -8.970  21.410  -18.770 1.00 0.00 ? 108 SER A OG   3  
ATOM 9549  H H    . SER A 1 108 ? -9.643  18.792  -18.890 1.00 0.00 ? 108 SER A H    3  
ATOM 9550  H HA   . SER A 1 108 ? -10.830 20.041  -21.152 1.00 0.00 ? 108 SER A HA   3  
ATOM 9551  H HB2  . SER A 1 108 ? -10.413 22.126  -20.024 1.00 0.00 ? 108 SER A HB2  3  
ATOM 9552  H HB3  . SER A 1 108 ? -10.981 20.940  -18.865 1.00 0.00 ? 108 SER A HB3  3  
ATOM 9553  H HG   . SER A 1 108 ? -8.381  21.955  -19.298 1.00 0.00 ? 108 SER A HG   3  
ATOM 9554  N N    . ASN A 1 109 ? -8.999  21.441  -22.290 1.00 0.00 ? 109 ASN A N    3  
ATOM 9555  C CA   . ASN A 1 109 ? -7.972  21.924  -23.222 1.00 0.00 ? 109 ASN A CA   3  
ATOM 9556  C C    . ASN A 1 109 ? -7.795  23.445  -23.074 1.00 0.00 ? 109 ASN A C    3  
ATOM 9557  O O    . ASN A 1 109 ? -8.684  24.222  -23.448 1.00 0.00 ? 109 ASN A O    3  
ATOM 9558  C CB   . ASN A 1 109 ? -8.379  21.589  -24.659 1.00 0.00 ? 109 ASN A CB   3  
ATOM 9559  C CG   . ASN A 1 109 ? -7.212  21.852  -25.602 1.00 0.00 ? 109 ASN A CG   3  
ATOM 9560  O OD1  . ASN A 1 109 ? -7.128  22.917  -26.203 1.00 0.00 ? 109 ASN A OD1  3  
ATOM 9561  N ND2  . ASN A 1 109 ? -6.299  20.934  -25.766 1.00 0.00 ? 109 ASN A ND2  3  
ATOM 9562  H H    . ASN A 1 109 ? -9.887  21.852  -22.289 1.00 0.00 ? 109 ASN A H    3  
ATOM 9563  H HA   . ASN A 1 109 ? -7.035  21.437  -22.998 1.00 0.00 ? 109 ASN A HA   3  
ATOM 9564  H HB2  . ASN A 1 109 ? -8.674  20.551  -24.723 1.00 0.00 ? 109 ASN A HB2  3  
ATOM 9565  H HB3  . ASN A 1 109 ? -9.215  22.214  -24.949 1.00 0.00 ? 109 ASN A HB3  3  
ATOM 9566  H HD21 . ASN A 1 109 ? -6.367  20.083  -25.285 1.00 0.00 ? 109 ASN A HD21 3  
ATOM 9567  H HD22 . ASN A 1 109 ? -5.546  21.096  -26.371 1.00 0.00 ? 109 ASN A HD22 3  
ATOM 9568  N N    . THR A 1 110 ? -6.665  23.858  -22.481 1.00 0.00 ? 110 THR A N    3  
ATOM 9569  C CA   . THR A 1 110 ? -6.401  25.288  -22.221 1.00 0.00 ? 110 THR A CA   3  
ATOM 9570  C C    . THR A 1 110 ? -6.159  26.060  -23.513 1.00 0.00 ? 110 THR A C    3  
ATOM 9571  O O    . THR A 1 110 ? -6.572  27.218  -23.636 1.00 0.00 ? 110 THR A O    3  
ATOM 9572  C CB   . THR A 1 110 ? -5.183  25.465  -21.308 1.00 0.00 ? 110 THR A CB   3  
ATOM 9573  O OG1  . THR A 1 110 ? -4.025  24.970  -21.969 1.00 0.00 ? 110 THR A OG1  3  
ATOM 9574  C CG2  . THR A 1 110 ? -5.379  24.694  -20.001 1.00 0.00 ? 110 THR A CG2  3  
ATOM 9575  H H    . THR A 1 110 ? -6.015  23.191  -22.176 1.00 0.00 ? 110 THR A H    3  
ATOM 9576  H HA   . THR A 1 110 ? -7.262  25.713  -21.724 1.00 0.00 ? 110 THR A HA   3  
ATOM 9577  H HB   . THR A 1 110 ? -5.068  26.515  -21.081 1.00 0.00 ? 110 THR A HB   3  
ATOM 9578  H HG1  . THR A 1 110 ? -3.289  25.544  -21.749 1.00 0.00 ? 110 THR A HG1  3  
ATOM 9579  H HG21 . THR A 1 110 ? -6.397  24.797  -19.656 1.00 0.00 ? 110 THR A HG21 3  
ATOM 9580  H HG22 . THR A 1 110 ? -4.704  25.082  -19.255 1.00 0.00 ? 110 THR A HG22 3  
ATOM 9581  H HG23 . THR A 1 110 ? -5.161  23.649  -20.168 1.00 0.00 ? 110 THR A HG23 3  
ATOM 9582  N N    . ALA A 1 111 ? -5.491  25.412  -24.476 1.00 0.00 ? 111 ALA A N    3  
ATOM 9583  C CA   . ALA A 1 111 ? -5.200  26.049  -25.767 1.00 0.00 ? 111 ALA A CA   3  
ATOM 9584  C C    . ALA A 1 111 ? -6.497  26.435  -26.463 1.00 0.00 ? 111 ALA A C    3  
ATOM 9585  O O    . ALA A 1 111 ? -6.605  27.516  -27.049 1.00 0.00 ? 111 ALA A O    3  
ATOM 9586  C CB   . ALA A 1 111 ? -4.403  25.094  -26.658 1.00 0.00 ? 111 ALA A CB   3  
ATOM 9587  H H    . ALA A 1 111 ? -5.193  24.494  -24.316 1.00 0.00 ? 111 ALA A H    3  
ATOM 9588  H HA   . ALA A 1 111 ? -4.613  26.939  -25.596 1.00 0.00 ? 111 ALA A HA   3  
ATOM 9589  H HB1  . ALA A 1 111 ? -3.700  24.540  -26.053 1.00 0.00 ? 111 ALA A HB1  3  
ATOM 9590  H HB2  . ALA A 1 111 ? -3.868  25.661  -27.405 1.00 0.00 ? 111 ALA A HB2  3  
ATOM 9591  H HB3  . ALA A 1 111 ? -5.079  24.406  -27.144 1.00 0.00 ? 111 ALA A HB3  3  
ATOM 9592  N N    . GLU A 1 112 ? -7.483  25.554  -26.353 1.00 0.00 ? 112 GLU A N    3  
ATOM 9593  C CA   . GLU A 1 112 ? -8.804  25.777  -26.923 1.00 0.00 ? 112 GLU A CA   3  
ATOM 9594  C C    . GLU A 1 112 ? -9.724  26.558  -25.958 1.00 0.00 ? 112 GLU A C    3  
ATOM 9595  O O    . GLU A 1 112 ? -10.830 26.953  -26.341 1.00 0.00 ? 112 GLU A O    3  
ATOM 9596  C CB   . GLU A 1 112 ? -9.439  24.428  -27.282 1.00 0.00 ? 112 GLU A CB   3  
ATOM 9597  C CG   . GLU A 1 112 ? -8.734  23.810  -28.505 1.00 0.00 ? 112 GLU A CG   3  
ATOM 9598  C CD   . GLU A 1 112 ? -8.894  24.703  -29.739 1.00 0.00 ? 112 GLU A CD   3  
ATOM 9599  O OE1  . GLU A 1 112 ? -10.012 25.105  -30.013 1.00 0.00 ? 112 GLU A OE1  3  
ATOM 9600  O OE2  . GLU A 1 112 ? -7.895  24.970  -30.385 1.00 0.00 ? 112 GLU A OE2  3  
ATOM 9601  H H    . GLU A 1 112 ? -7.323  24.735  -25.842 1.00 0.00 ? 112 GLU A H    3  
ATOM 9602  H HA   . GLU A 1 112 ? -8.695  26.351  -27.830 1.00 0.00 ? 112 GLU A HA   3  
ATOM 9603  H HB2  . GLU A 1 112 ? -9.309  23.759  -26.444 1.00 0.00 ? 112 GLU A HB2  3  
ATOM 9604  H HB3  . GLU A 1 112 ? -10.490 24.552  -27.484 1.00 0.00 ? 112 GLU A HB3  3  
ATOM 9605  H HG2  . GLU A 1 112 ? -7.683  23.692  -28.291 1.00 0.00 ? 112 GLU A HG2  3  
ATOM 9606  H HG3  . GLU A 1 112 ? -9.167  22.842  -28.708 1.00 0.00 ? 112 GLU A HG3  3  
ATOM 9607  N N    . ASP A 1 113 ? -9.269  26.760  -24.700 1.00 0.00 ? 113 ASP A N    3  
ATOM 9608  C CA   . ASP A 1 113 ? -10.065 27.467  -23.698 1.00 0.00 ? 113 ASP A CA   3  
ATOM 9609  C C    . ASP A 1 113 ? -11.421 26.774  -23.501 1.00 0.00 ? 113 ASP A C    3  
ATOM 9610  O O    . ASP A 1 113 ? -12.449 27.427  -23.269 1.00 0.00 ? 113 ASP A O    3  
ATOM 9611  C CB   . ASP A 1 113 ? -10.265 28.934  -24.118 1.00 0.00 ? 113 ASP A CB   3  
ATOM 9612  C CG   . ASP A 1 113 ? -8.914  29.628  -24.267 1.00 0.00 ? 113 ASP A CG   3  
ATOM 9613  O OD1  . ASP A 1 113 ? -8.084  29.463  -23.386 1.00 0.00 ? 113 ASP A OD1  3  
ATOM 9614  O OD2  . ASP A 1 113 ? -8.730  30.315  -25.256 1.00 0.00 ? 113 ASP A OD2  3  
ATOM 9615  H H    . ASP A 1 113 ? -8.394  26.404  -24.435 1.00 0.00 ? 113 ASP A H    3  
ATOM 9616  H HA   . ASP A 1 113 ? -9.530  27.448  -22.760 1.00 0.00 ? 113 ASP A HA   3  
ATOM 9617  H HB2  . ASP A 1 113 ? -10.792 28.967  -25.061 1.00 0.00 ? 113 ASP A HB2  3  
ATOM 9618  H HB3  . ASP A 1 113 ? -10.847 29.443  -23.364 1.00 0.00 ? 113 ASP A HB3  3  
ATOM 9619  N N    . LYS A 1 114 ? -11.403 25.436  -23.569 1.00 0.00 ? 114 LYS A N    3  
ATOM 9620  C CA   . LYS A 1 114 ? -12.609 24.632  -23.383 1.00 0.00 ? 114 LYS A CA   3  
ATOM 9621  C C    . LYS A 1 114 ? -12.433 23.669  -22.212 1.00 0.00 ? 114 LYS A C    3  
ATOM 9622  O O    . LYS A 1 114 ? -11.330 23.162  -21.977 1.00 0.00 ? 114 LYS A O    3  
ATOM 9623  C CB   . LYS A 1 114 ? -12.932 23.842  -24.674 1.00 0.00 ? 114 LYS A CB   3  
ATOM 9624  C CG   . LYS A 1 114 ? -11.767 22.894  -25.026 1.00 0.00 ? 114 LYS A CG   3  
ATOM 9625  C CD   . LYS A 1 114 ? -12.093 22.120  -26.303 1.00 0.00 ? 114 LYS A CD   3  
ATOM 9626  C CE   . LYS A 1 114 ? -10.930 21.191  -26.654 1.00 0.00 ? 114 LYS A CE   3  
ATOM 9627  N NZ   . LYS A 1 114 ? -11.256 20.431  -27.893 1.00 0.00 ? 114 LYS A NZ   3  
ATOM 9628  H H    . LYS A 1 114 ? -10.553 24.982  -23.750 1.00 0.00 ? 114 LYS A H    3  
ATOM 9629  H HA   . LYS A 1 114 ? -13.438 25.289  -23.167 1.00 0.00 ? 114 LYS A HA   3  
ATOM 9630  H HB2  . LYS A 1 114 ? -13.831 23.264  -24.522 1.00 0.00 ? 114 LYS A HB2  3  
ATOM 9631  H HB3  . LYS A 1 114 ? -13.084 24.534  -25.489 1.00 0.00 ? 114 LYS A HB3  3  
ATOM 9632  H HG2  . LYS A 1 114 ? -10.873 23.477  -25.167 1.00 0.00 ? 114 LYS A HG2  3  
ATOM 9633  H HG3  . LYS A 1 114 ? -11.614 22.198  -24.214 1.00 0.00 ? 114 LYS A HG3  3  
ATOM 9634  H HD2  . LYS A 1 114 ? -12.977 21.528  -26.138 1.00 0.00 ? 114 LYS A HD2  3  
ATOM 9635  H HD3  . LYS A 1 114 ? -12.259 22.810  -27.117 1.00 0.00 ? 114 LYS A HD3  3  
ATOM 9636  H HE2  . LYS A 1 114 ? -10.038 21.776  -26.818 1.00 0.00 ? 114 LYS A HE2  3  
ATOM 9637  H HE3  . LYS A 1 114 ? -10.766 20.501  -25.839 1.00 0.00 ? 114 LYS A HE3  3  
ATOM 9638  H HZ1  . LYS A 1 114 ? -11.696 21.069  -28.587 1.00 0.00 ? 114 LYS A HZ1  3  
ATOM 9639  H HZ2  . LYS A 1 114 ? -11.915 19.660  -27.662 1.00 0.00 ? 114 LYS A HZ2  3  
ATOM 9640  H HZ3  . LYS A 1 114 ? -10.385 20.035  -28.298 1.00 0.00 ? 114 LYS A HZ3  3  
ATOM 9641  N N    . PHE A 1 115 ? -13.529 23.402  -21.509 1.00 0.00 ? 115 PHE A N    3  
ATOM 9642  C CA   . PHE A 1 115 ? -13.515 22.476  -20.384 1.00 0.00 ? 115 PHE A CA   3  
ATOM 9643  C C    . PHE A 1 115 ? -14.389 21.276  -20.668 1.00 0.00 ? 115 PHE A C    3  
ATOM 9644  O O    . PHE A 1 115 ? -15.596 21.417  -20.883 1.00 0.00 ? 115 PHE A O    3  
ATOM 9645  C CB   . PHE A 1 115 ? -13.996 23.172  -19.116 1.00 0.00 ? 115 PHE A CB   3  
ATOM 9646  C CG   . PHE A 1 115 ? -12.986 24.206  -18.693 1.00 0.00 ? 115 PHE A CG   3  
ATOM 9647  C CD1  . PHE A 1 115 ? -13.055 25.504  -19.207 1.00 0.00 ? 115 PHE A CD1  3  
ATOM 9648  C CD2  . PHE A 1 115 ? -11.983 23.866  -17.777 1.00 0.00 ? 115 PHE A CD2  3  
ATOM 9649  C CE1  . PHE A 1 115 ? -12.119 26.461  -18.804 1.00 0.00 ? 115 PHE A CE1  3  
ATOM 9650  C CE2  . PHE A 1 115 ? -11.048 24.824  -17.377 1.00 0.00 ? 115 PHE A CE2  3  
ATOM 9651  C CZ   . PHE A 1 115 ? -11.117 26.122  -17.889 1.00 0.00 ? 115 PHE A CZ   3  
ATOM 9652  H H    . PHE A 1 115 ? -14.375 23.826  -21.766 1.00 0.00 ? 115 PHE A H    3  
ATOM 9653  H HA   . PHE A 1 115 ? -12.504 22.134  -20.222 1.00 0.00 ? 115 PHE A HA   3  
ATOM 9654  H HB2  . PHE A 1 115 ? -14.945 23.653  -19.310 1.00 0.00 ? 115 PHE A HB2  3  
ATOM 9655  H HB3  . PHE A 1 115 ? -14.118 22.443  -18.328 1.00 0.00 ? 115 PHE A HB3  3  
ATOM 9656  H HD1  . PHE A 1 115 ? -13.827 25.767  -19.913 1.00 0.00 ? 115 PHE A HD1  3  
ATOM 9657  H HD2  . PHE A 1 115 ? -11.931 22.861  -17.381 1.00 0.00 ? 115 PHE A HD2  3  
ATOM 9658  H HE1  . PHE A 1 115 ? -12.172 27.463  -19.196 1.00 0.00 ? 115 PHE A HE1  3  
ATOM 9659  H HE2  . PHE A 1 115 ? -10.273 24.563  -16.670 1.00 0.00 ? 115 PHE A HE2  3  
ATOM 9660  H HZ   . PHE A 1 115 ? -10.398 26.863  -17.579 1.00 0.00 ? 115 PHE A HZ   3  
ATOM 9661  N N    . VAL A 1 116 ? -13.779 20.091  -20.635 1.00 0.00 ? 116 VAL A N    3  
ATOM 9662  C CA   . VAL A 1 116 ? -14.509 18.851  -20.861 1.00 0.00 ? 116 VAL A CA   3  
ATOM 9663  C C    . VAL A 1 116 ? -14.773 18.182  -19.514 1.00 0.00 ? 116 VAL A C    3  
ATOM 9664  O O    . VAL A 1 116 ? -13.838 17.809  -18.798 1.00 0.00 ? 116 VAL A O    3  
ATOM 9665  C CB   . VAL A 1 116 ? -13.700 17.909  -21.791 1.00 0.00 ? 116 VAL A CB   3  
ATOM 9666  C CG1  . VAL A 1 116 ? -14.487 16.609  -22.056 1.00 0.00 ? 116 VAL A CG1  3  
ATOM 9667  C CG2  . VAL A 1 116 ? -13.407 18.616  -23.135 1.00 0.00 ? 116 VAL A CG2  3  
ATOM 9668  H H    . VAL A 1 116 ? -12.818 20.053  -20.439 1.00 0.00 ? 116 VAL A H    3  
ATOM 9669  H HA   . VAL A 1 116 ? -15.455 19.079  -21.328 1.00 0.00 ? 116 VAL A HA   3  
ATOM 9670  H HB   . VAL A 1 116 ? -12.768 17.671  -21.301 1.00 0.00 ? 116 VAL A HB   3  
ATOM 9671  H HG11 . VAL A 1 116 ? -13.822 15.862  -22.465 1.00 0.00 ? 116 VAL A HG11 3  
ATOM 9672  H HG12 . VAL A 1 116 ? -15.281 16.807  -22.760 1.00 0.00 ? 116 VAL A HG12 3  
ATOM 9673  H HG13 . VAL A 1 116 ? -14.912 16.246  -21.133 1.00 0.00 ? 116 VAL A HG13 3  
ATOM 9674  H HG21 . VAL A 1 116 ? -13.172 17.886  -23.896 1.00 0.00 ? 116 VAL A HG21 3  
ATOM 9675  H HG22 . VAL A 1 116 ? -12.565 19.279  -23.011 1.00 0.00 ? 116 VAL A HG22 3  
ATOM 9676  H HG23 . VAL A 1 116 ? -14.268 19.191  -23.441 1.00 0.00 ? 116 VAL A HG23 3  
ATOM 9677  N N    . PHE A 1 117 ? -16.051 18.064  -19.173 1.00 0.00 ? 117 PHE A N    3  
ATOM 9678  C CA   . PHE A 1 117 ? -16.469 17.480  -17.901 1.00 0.00 ? 117 PHE A CA   3  
ATOM 9679  C C    . PHE A 1 117 ? -16.679 15.985  -18.046 1.00 0.00 ? 117 PHE A C    3  
ATOM 9680  O O    . PHE A 1 117 ? -16.867 15.490  -19.155 1.00 0.00 ? 117 PHE A O    3  
ATOM 9681  C CB   . PHE A 1 117 ? -17.763 18.145  -17.417 1.00 0.00 ? 117 PHE A CB   3  
ATOM 9682  C CG   . PHE A 1 117 ? -17.503 19.611  -17.136 1.00 0.00 ? 117 PHE A CG   3  
ATOM 9683  C CD1  . PHE A 1 117 ? -17.735 20.567  -18.134 1.00 0.00 ? 117 PHE A CD1  3  
ATOM 9684  C CD2  . PHE A 1 117 ? -17.024 20.011  -15.883 1.00 0.00 ? 117 PHE A CD2  3  
ATOM 9685  C CE1  . PHE A 1 117 ? -17.489 21.922  -17.879 1.00 0.00 ? 117 PHE A CE1  3  
ATOM 9686  C CE2  . PHE A 1 117 ? -16.779 21.366  -15.629 1.00 0.00 ? 117 PHE A CE2  3  
ATOM 9687  C CZ   . PHE A 1 117 ? -17.011 22.321  -16.626 1.00 0.00 ? 117 PHE A CZ   3  
ATOM 9688  H H    . PHE A 1 117 ? -16.736 18.403  -19.786 1.00 0.00 ? 117 PHE A H    3  
ATOM 9689  H HA   . PHE A 1 117 ? -15.696 17.656  -17.168 1.00 0.00 ? 117 PHE A HA   3  
ATOM 9690  H HB2  . PHE A 1 117 ? -18.522 18.054  -18.180 1.00 0.00 ? 117 PHE A HB2  3  
ATOM 9691  H HB3  . PHE A 1 117 ? -18.102 17.662  -16.513 1.00 0.00 ? 117 PHE A HB3  3  
ATOM 9692  H HD1  . PHE A 1 117 ? -18.105 20.260  -19.101 1.00 0.00 ? 117 PHE A HD1  3  
ATOM 9693  H HD2  . PHE A 1 117 ? -16.845 19.276  -15.114 1.00 0.00 ? 117 PHE A HD2  3  
ATOM 9694  H HE1  . PHE A 1 117 ? -17.669 22.658  -18.648 1.00 0.00 ? 117 PHE A HE1  3  
ATOM 9695  H HE2  . PHE A 1 117 ? -16.410 21.675  -14.661 1.00 0.00 ? 117 PHE A HE2  3  
ATOM 9696  H HZ   . PHE A 1 117 ? -16.821 23.366  -16.428 1.00 0.00 ? 117 PHE A HZ   3  
ATOM 9697  N N    . CYS A 1 118 ? -16.655 15.269  -16.915 1.00 0.00 ? 118 CYS A N    3  
ATOM 9698  C CA   . CYS A 1 118 ? -16.862 13.813  -16.921 1.00 0.00 ? 118 CYS A CA   3  
ATOM 9699  C C    . CYS A 1 118 ? -18.226 13.438  -17.541 1.00 0.00 ? 118 CYS A C    3  
ATOM 9700  O O    . CYS A 1 118 ? -18.449 12.279  -17.901 1.00 0.00 ? 118 CYS A O    3  
ATOM 9701  C CB   . CYS A 1 118 ? -16.762 13.251  -15.497 1.00 0.00 ? 118 CYS A CB   3  
ATOM 9702  S SG   . CYS A 1 118 ? -18.000 14.041  -14.442 1.00 0.00 ? 118 CYS A SG   3  
ATOM 9703  H H    . CYS A 1 118 ? -16.506 15.728  -16.062 1.00 0.00 ? 118 CYS A H    3  
ATOM 9704  H HA   . CYS A 1 118 ? -16.079 13.370  -17.516 1.00 0.00 ? 118 CYS A HA   3  
ATOM 9705  H HB2  . CYS A 1 118 ? -16.947 12.186  -15.518 1.00 0.00 ? 118 CYS A HB2  3  
ATOM 9706  H HB3  . CYS A 1 118 ? -15.774 13.432  -15.107 1.00 0.00 ? 118 CYS A HB3  3  
ATOM 9707  H HG   . CYS A 1 118 ? -17.538 14.539  -13.764 1.00 0.00 ? 118 CYS A HG   3  
ATOM 9708  N N    . ASN A 1 119 ? -19.127 14.430  -17.661 1.00 0.00 ? 119 ASN A N    3  
ATOM 9709  C CA   . ASN A 1 119 ? -20.462 14.210  -18.237 1.00 0.00 ? 119 ASN A CA   3  
ATOM 9710  C C    . ASN A 1 119 ? -20.448 14.306  -19.784 1.00 0.00 ? 119 ASN A C    3  
ATOM 9711  O O    . ASN A 1 119 ? -21.481 14.092  -20.426 1.00 0.00 ? 119 ASN A O    3  
ATOM 9712  C CB   . ASN A 1 119 ? -21.436 15.255  -17.688 1.00 0.00 ? 119 ASN A CB   3  
ATOM 9713  C CG   . ASN A 1 119 ? -21.545 15.128  -16.174 1.00 0.00 ? 119 ASN A CG   3  
ATOM 9714  O OD1  . ASN A 1 119 ? -21.676 14.023  -15.649 1.00 0.00 ? 119 ASN A OD1  3  
ATOM 9715  N ND2  . ASN A 1 119 ? -21.491 16.203  -15.435 1.00 0.00 ? 119 ASN A ND2  3  
ATOM 9716  H H    . ASN A 1 119 ? -18.888 15.331  -17.358 1.00 0.00 ? 119 ASN A H    3  
ATOM 9717  H HA   . ASN A 1 119 ? -20.812 13.232  -17.949 1.00 0.00 ? 119 ASN A HA   3  
ATOM 9718  H HB2  . ASN A 1 119 ? -21.080 16.244  -17.943 1.00 0.00 ? 119 ASN A HB2  3  
ATOM 9719  H HB3  . ASN A 1 119 ? -22.409 15.102  -18.129 1.00 0.00 ? 119 ASN A HB3  3  
ATOM 9720  H HD21 . ASN A 1 119 ? -21.381 17.082  -15.856 1.00 0.00 ? 119 ASN A HD21 3  
ATOM 9721  H HD22 . ASN A 1 119 ? -21.557 16.133  -14.460 1.00 0.00 ? 119 ASN A HD22 3  
ATOM 9722  N N    . GLY A 1 120 ? -19.283 14.652  -20.367 1.00 0.00 ? 120 GLY A N    3  
ATOM 9723  C CA   . GLY A 1 120 ? -19.157 14.801  -21.824 1.00 0.00 ? 120 GLY A CA   3  
ATOM 9724  C C    . GLY A 1 120 ? -19.458 16.238  -22.291 1.00 0.00 ? 120 GLY A C    3  
ATOM 9725  O O    . GLY A 1 120 ? -19.248 16.567  -23.460 1.00 0.00 ? 120 GLY A O    3  
ATOM 9726  H H    . GLY A 1 120 ? -18.498 14.822  -19.808 1.00 0.00 ? 120 GLY A H    3  
ATOM 9727  H HA2  . GLY A 1 120 ? -18.150 14.546  -22.118 1.00 0.00 ? 120 GLY A HA2  3  
ATOM 9728  H HA3  . GLY A 1 120 ? -19.846 14.124  -22.309 1.00 0.00 ? 120 GLY A HA3  3  
ATOM 9729  N N    . LEU A 1 121 ? -19.948 17.087  -21.371 1.00 0.00 ? 121 LEU A N    3  
ATOM 9730  C CA   . LEU A 1 121 ? -20.276 18.473  -21.695 1.00 0.00 ? 121 LEU A CA   3  
ATOM 9731  C C    . LEU A 1 121 ? -19.002 19.298  -21.879 1.00 0.00 ? 121 LEU A C    3  
ATOM 9732  O O    . LEU A 1 121 ? -18.112 19.279  -21.023 1.00 0.00 ? 121 LEU A O    3  
ATOM 9733  C CB   . LEU A 1 121 ? -21.143 19.086  -20.571 1.00 0.00 ? 121 LEU A CB   3  
ATOM 9734  C CG   . LEU A 1 121 ? -21.615 20.516  -20.950 1.00 0.00 ? 121 LEU A CG   3  
ATOM 9735  C CD1  . LEU A 1 121 ? -22.588 20.470  -22.140 1.00 0.00 ? 121 LEU A CD1  3  
ATOM 9736  C CD2  . LEU A 1 121 ? -22.316 21.153  -19.748 1.00 0.00 ? 121 LEU A CD2  3  
ATOM 9737  H H    . LEU A 1 121 ? -20.093 16.770  -20.456 1.00 0.00 ? 121 LEU A H    3  
ATOM 9738  H HA   . LEU A 1 121 ? -20.839 18.489  -22.616 1.00 0.00 ? 121 LEU A HA   3  
ATOM 9739  H HB2  . LEU A 1 121 ? -22.004 18.456  -20.402 1.00 0.00 ? 121 LEU A HB2  3  
ATOM 9740  H HB3  . LEU A 1 121 ? -20.559 19.137  -19.664 1.00 0.00 ? 121 LEU A HB3  3  
ATOM 9741  H HG   . LEU A 1 121 ? -20.754 21.110  -21.222 1.00 0.00 ? 121 LEU A HG   3  
ATOM 9742  H HD11 . LEU A 1 121 ? -22.051 20.200  -23.038 1.00 0.00 ? 121 LEU A HD11 3  
ATOM 9743  H HD12 . LEU A 1 121 ? -23.042 21.442  -22.271 1.00 0.00 ? 121 LEU A HD12 3  
ATOM 9744  H HD13 . LEU A 1 121 ? -23.359 19.738  -21.947 1.00 0.00 ? 121 LEU A HD13 3  
ATOM 9745  H HD21 . LEU A 1 121 ? -21.600 21.309  -18.955 1.00 0.00 ? 121 LEU A HD21 3  
ATOM 9746  H HD22 . LEU A 1 121 ? -23.100 20.497  -19.401 1.00 0.00 ? 121 LEU A HD22 3  
ATOM 9747  H HD23 . LEU A 1 121 ? -22.743 22.100  -20.042 1.00 0.00 ? 121 LEU A HD23 3  
ATOM 9748  N N    . VAL A 1 122 ? -18.932 20.031  -22.998 1.00 0.00 ? 122 VAL A N    3  
ATOM 9749  C CA   . VAL A 1 122 ? -17.774 20.882  -23.292 1.00 0.00 ? 122 VAL A CA   3  
ATOM 9750  C C    . VAL A 1 122 ? -18.203 22.354  -23.246 1.00 0.00 ? 122 VAL A C    3  
ATOM 9751  O O    . VAL A 1 122 ? -19.103 22.766  -23.985 1.00 0.00 ? 122 VAL A O    3  
ATOM 9752  C CB   . VAL A 1 122 ? -17.191 20.527  -24.688 1.00 0.00 ? 122 VAL A CB   3  
ATOM 9753  C CG1  . VAL A 1 122 ? -15.959 21.401  -24.992 1.00 0.00 ? 122 VAL A CG1  3  
ATOM 9754  C CG2  . VAL A 1 122 ? -16.782 19.041  -24.720 1.00 0.00 ? 122 VAL A CG2  3  
ATOM 9755  H H    . VAL A 1 122 ? -19.678 20.007  -23.634 1.00 0.00 ? 122 VAL A H    3  
ATOM 9756  H HA   . VAL A 1 122 ? -17.015 20.716  -22.542 1.00 0.00 ? 122 VAL A HA   3  
ATOM 9757  H HB   . VAL A 1 122 ? -17.946 20.712  -25.439 1.00 0.00 ? 122 VAL A HB   3  
ATOM 9758  H HG11 . VAL A 1 122 ? -16.231 22.443  -24.918 1.00 0.00 ? 122 VAL A HG11 3  
ATOM 9759  H HG12 . VAL A 1 122 ? -15.608 21.190  -25.991 1.00 0.00 ? 122 VAL A HG12 3  
ATOM 9760  H HG13 . VAL A 1 122 ? -15.176 21.180  -24.282 1.00 0.00 ? 122 VAL A HG13 3  
ATOM 9761  H HG21 . VAL A 1 122 ? -17.667 18.429  -24.826 1.00 0.00 ? 122 VAL A HG21 3  
ATOM 9762  H HG22 . VAL A 1 122 ? -16.283 18.784  -23.799 1.00 0.00 ? 122 VAL A HG22 3  
ATOM 9763  H HG23 . VAL A 1 122 ? -16.119 18.857  -25.554 1.00 0.00 ? 122 VAL A HG23 3  
ATOM 9764  N N    . LEU A 1 123 ? -17.571 23.136  -22.351 1.00 0.00 ? 123 LEU A N    3  
ATOM 9765  C CA   . LEU A 1 123 ? -17.919 24.556  -22.190 1.00 0.00 ? 123 LEU A CA   3  
ATOM 9766  C C    . LEU A 1 123 ? -16.726 25.471  -22.508 1.00 0.00 ? 123 LEU A C    3  
ATOM 9767  O O    . LEU A 1 123 ? -15.603 25.282  -22.001 1.00 0.00 ? 123 LEU A O    3  
ATOM 9768  C CB   . LEU A 1 123 ? -18.456 24.811  -20.767 1.00 0.00 ? 123 LEU A CB   3  
ATOM 9769  C CG   . LEU A 1 123 ? -19.745 23.975  -20.533 1.00 0.00 ? 123 LEU A CG   3  
ATOM 9770  C CD1  . LEU A 1 123 ? -20.132 24.021  -19.058 1.00 0.00 ? 123 LEU A CD1  3  
ATOM 9771  C CD2  . LEU A 1 123 ? -20.905 24.548  -21.365 1.00 0.00 ? 123 LEU A CD2  3  
ATOM 9772  H H    . LEU A 1 123 ? -16.880 22.745  -21.776 1.00 0.00 ? 123 LEU A H    3  
ATOM 9773  H HA   . LEU A 1 123 ? -18.708 24.791  -22.892 1.00 0.00 ? 123 LEU A HA   3  
ATOM 9774  H HB2  . LEU A 1 123 ? -17.708 24.538  -20.040 1.00 0.00 ? 123 LEU A HB2  3  
ATOM 9775  H HB3  . LEU A 1 123 ? -18.694 25.859  -20.658 1.00 0.00 ? 123 LEU A HB3  3  
ATOM 9776  H HG   . LEU A 1 123 ? -19.561 22.948  -20.822 1.00 0.00 ? 123 LEU A HG   3  
ATOM 9777  H HD11 . LEU A 1 123 ? -20.926 23.313  -18.872 1.00 0.00 ? 123 LEU A HD11 3  
ATOM 9778  H HD12 . LEU A 1 123 ? -20.469 25.015  -18.805 1.00 0.00 ? 123 LEU A HD12 3  
ATOM 9779  H HD13 . LEU A 1 123 ? -19.274 23.765  -18.452 1.00 0.00 ? 123 LEU A HD13 3  
ATOM 9780  H HD21 . LEU A 1 123 ? -20.969 25.614  -21.204 1.00 0.00 ? 123 LEU A HD21 3  
ATOM 9781  H HD22 . LEU A 1 123 ? -21.832 24.082  -21.061 1.00 0.00 ? 123 LEU A HD22 3  
ATOM 9782  H HD23 . LEU A 1 123 ? -20.729 24.349  -22.412 1.00 0.00 ? 123 LEU A HD23 3  
ATOM 9783  N N    . HIS A 1 124 ? -16.975 26.441  -23.377 1.00 0.00 ? 124 HIS A N    3  
ATOM 9784  C CA   . HIS A 1 124 ? -15.941 27.356  -23.832 1.00 0.00 ? 124 HIS A CA   3  
ATOM 9785  C C    . HIS A 1 124 ? -15.713 28.490  -22.835 1.00 0.00 ? 124 HIS A C    3  
ATOM 9786  O O    . HIS A 1 124 ? -16.410 29.473  -22.883 1.00 0.00 ? 124 HIS A O    3  
ATOM 9787  C CB   . HIS A 1 124 ? -16.358 27.954  -25.185 1.00 0.00 ? 124 HIS A CB   3  
ATOM 9788  C CG   . HIS A 1 124 ? -15.190 28.678  -25.809 1.00 0.00 ? 124 HIS A CG   3  
ATOM 9789  N ND1  . HIS A 1 124 ? -14.854 29.976  -25.460 1.00 0.00 ? 124 HIS A ND1  3  
ATOM 9790  C CD2  . HIS A 1 124 ? -14.273 28.294  -26.753 1.00 0.00 ? 124 HIS A CD2  3  
ATOM 9791  C CE1  . HIS A 1 124 ? -13.773 30.322  -26.184 1.00 0.00 ? 124 HIS A CE1  3  
ATOM 9792  N NE2  . HIS A 1 124 ? -13.378 29.332  -26.988 1.00 0.00 ? 124 HIS A NE2  3  
ATOM 9793  H H    . HIS A 1 124 ? -17.876 26.518  -23.753 1.00 0.00 ? 124 HIS A H    3  
ATOM 9794  H HA   . HIS A 1 124 ? -15.021 26.813  -23.972 1.00 0.00 ? 124 HIS A HA   3  
ATOM 9795  H HB2  . HIS A 1 124 ? -16.706 27.176  -25.849 1.00 0.00 ? 124 HIS A HB2  3  
ATOM 9796  H HB3  . HIS A 1 124 ? -17.158 28.663  -24.989 1.00 0.00 ? 124 HIS A HB3  3  
ATOM 9797  H HD2  . HIS A 1 124 ? -14.246 27.329  -27.234 1.00 0.00 ? 124 HIS A HD2  3  
ATOM 9798  H HE1  . HIS A 1 124 ? -13.283 31.283  -26.120 1.00 0.00 ? 124 HIS A HE1  3  
ATOM 9799  H HE2  . HIS A 1 124 ? -12.622 29.336  -27.612 1.00 0.00 ? 124 HIS A HE2  3  
ATOM 9800  N N    . ARG A 1 125 ? -14.671 28.334  -21.988 1.00 0.00 ? 125 ARG A N    3  
ATOM 9801  C CA   . ARG A 1 125 ? -14.212 29.373  -20.977 1.00 0.00 ? 125 ARG A CA   3  
ATOM 9802  C C    . ARG A 1 125 ? -15.321 30.391  -20.557 1.00 0.00 ? 125 ARG A C    3  
ATOM 9803  O O    . ARG A 1 125 ? -15.765 30.388  -19.407 1.00 0.00 ? 125 ARG A O    3  
ATOM 9804  C CB   . ARG A 1 125 ? -12.962 30.146  -21.530 1.00 0.00 ? 125 ARG A CB   3  
ATOM 9805  C CG   . ARG A 1 125 ? -11.675 29.802  -20.721 1.00 0.00 ? 125 ARG A CG   3  
ATOM 9806  C CD   . ARG A 1 125 ? -11.635 30.609  -19.408 1.00 0.00 ? 125 ARG A CD   3  
ATOM 9807  N NE   . ARG A 1 125 ? -10.904 31.878  -19.606 1.00 0.00 ? 125 ARG A NE   3  
ATOM 9808  C CZ   . ARG A 1 125 ? -11.503 33.100  -19.656 1.00 0.00 ? 125 ARG A CZ   3  
ATOM 9809  N NH1  . ARG A 1 125 ? -12.814 33.240  -19.549 1.00 0.00 ? 125 ARG A NH1  3  
ATOM 9810  N NH2  . ARG A 1 125 ? -10.761 34.162  -19.808 1.00 0.00 ? 125 ARG A NH2  3  
ATOM 9811  H H    . ARG A 1 125 ? -14.164 27.492  -22.062 1.00 0.00 ? 125 ARG A H    3  
ATOM 9812  H HA   . ARG A 1 125 ? -13.923 28.840  -20.085 1.00 0.00 ? 125 ARG A HA   3  
ATOM 9813  H HB2  . ARG A 1 125 ? -12.808 29.869  -22.563 1.00 0.00 ? 125 ARG A HB2  3  
ATOM 9814  H HB3  . ARG A 1 125 ? -13.138 31.212  -21.477 1.00 0.00 ? 125 ARG A HB3  3  
ATOM 9815  H HG2  . ARG A 1 125 ? -11.644 28.748  -20.502 1.00 0.00 ? 125 ARG A HG2  3  
ATOM 9816  H HG3  . ARG A 1 125 ? -10.801 30.049  -21.304 1.00 0.00 ? 125 ARG A HG3  3  
ATOM 9817  H HD2  . ARG A 1 125 ? -12.632 30.809  -19.048 1.00 0.00 ? 125 ARG A HD2  3  
ATOM 9818  H HD3  . ARG A 1 125 ? -11.115 30.021  -18.664 1.00 0.00 ? 125 ARG A HD3  3  
ATOM 9819  H HE   . ARG A 1 125 ? -9.930  31.837  -19.707 1.00 0.00 ? 125 ARG A HE   3  
ATOM 9820  H HH11 . ARG A 1 125 ? -13.407 32.447  -19.431 1.00 0.00 ? 125 ARG A HH11 3  
ATOM 9821  H HH12 . ARG A 1 125 ? -13.216 34.155  -19.589 1.00 0.00 ? 125 ARG A HH12 3  
ATOM 9822  H HH21 . ARG A 1 125 ? -9.768  34.070  -19.886 1.00 0.00 ? 125 ARG A HH21 3  
ATOM 9823  H HH22 . ARG A 1 125 ? -11.183 35.067  -19.850 1.00 0.00 ? 125 ARG A HH22 3  
ATOM 9824  N N    . LEU A 1 126 ? -15.731 31.256  -21.494 1.00 0.00 ? 126 LEU A N    3  
ATOM 9825  C CA   . LEU A 1 126 ? -16.753 32.280  -21.243 1.00 0.00 ? 126 LEU A CA   3  
ATOM 9826  C C    . LEU A 1 126 ? -18.069 31.656  -20.779 1.00 0.00 ? 126 LEU A C    3  
ATOM 9827  O O    . LEU A 1 126 ? -18.779 32.246  -19.955 1.00 0.00 ? 126 LEU A O    3  
ATOM 9828  C CB   . LEU A 1 126 ? -17.003 33.100  -22.518 1.00 0.00 ? 126 LEU A CB   3  
ATOM 9829  C CG   . LEU A 1 126 ? -15.793 34.000  -22.815 1.00 0.00 ? 126 LEU A CG   3  
ATOM 9830  C CD1  . LEU A 1 126 ? -15.904 34.542  -24.242 1.00 0.00 ? 126 LEU A CD1  3  
ATOM 9831  C CD2  . LEU A 1 126 ? -15.778 35.186  -21.835 1.00 0.00 ? 126 LEU A CD2  3  
ATOM 9832  H H    . LEU A 1 126 ? -15.329 31.207  -22.388 1.00 0.00 ? 126 LEU A H    3  
ATOM 9833  H HA   . LEU A 1 126 ? -16.395 32.948  -20.473 1.00 0.00 ? 126 LEU A HA   3  
ATOM 9834  H HB2  . LEU A 1 126 ? -17.168 32.427  -23.349 1.00 0.00 ? 126 LEU A HB2  3  
ATOM 9835  H HB3  . LEU A 1 126 ? -17.879 33.716  -22.380 1.00 0.00 ? 126 LEU A HB3  3  
ATOM 9836  H HG   . LEU A 1 126 ? -14.884 33.424  -22.710 1.00 0.00 ? 126 LEU A HG   3  
ATOM 9837  H HD11 . LEU A 1 126 ? -15.163 35.313  -24.393 1.00 0.00 ? 126 LEU A HD11 3  
ATOM 9838  H HD12 . LEU A 1 126 ? -16.891 34.954  -24.394 1.00 0.00 ? 126 LEU A HD12 3  
ATOM 9839  H HD13 . LEU A 1 126 ? -15.737 33.739  -24.946 1.00 0.00 ? 126 LEU A HD13 3  
ATOM 9840  H HD21 . LEU A 1 126 ? -15.036 35.904  -22.150 1.00 0.00 ? 126 LEU A HD21 3  
ATOM 9841  H HD22 . LEU A 1 126 ? -15.539 34.835  -20.842 1.00 0.00 ? 126 LEU A HD22 3  
ATOM 9842  H HD23 . LEU A 1 126 ? -16.753 35.655  -21.827 1.00 0.00 ? 126 LEU A HD23 3  
ATOM 9843  N N    . GLN A 1 127 ? -18.401 30.470  -21.314 1.00 0.00 ? 127 GLN A N    3  
ATOM 9844  C CA   . GLN A 1 127 ? -19.648 29.793  -20.950 1.00 0.00 ? 127 GLN A CA   3  
ATOM 9845  C C    . GLN A 1 127 ? -19.681 29.520  -19.442 1.00 0.00 ? 127 GLN A C    3  
ATOM 9846  O O    . GLN A 1 127 ? -20.720 29.692  -18.798 1.00 0.00 ? 127 GLN A O    3  
ATOM 9847  C CB   . GLN A 1 127 ? -19.769 28.455  -21.699 1.00 0.00 ? 127 GLN A CB   3  
ATOM 9848  C CG   . GLN A 1 127 ? -20.027 28.686  -23.191 1.00 0.00 ? 127 GLN A CG   3  
ATOM 9849  C CD   . GLN A 1 127 ? -20.304 27.355  -23.862 1.00 0.00 ? 127 GLN A CD   3  
ATOM 9850  O OE1  . GLN A 1 127 ? -21.086 26.553  -23.353 1.00 0.00 ? 127 GLN A OE1  3  
ATOM 9851  N NE2  . GLN A 1 127 ? -19.717 27.069  -24.975 1.00 0.00 ? 127 GLN A NE2  3  
ATOM 9852  H H    . GLN A 1 127 ? -17.812 30.054  -21.978 1.00 0.00 ? 127 GLN A H    3  
ATOM 9853  H HA   . GLN A 1 127 ? -20.485 30.420  -21.216 1.00 0.00 ? 127 GLN A HA   3  
ATOM 9854  H HB2  . GLN A 1 127 ? -18.847 27.906  -21.587 1.00 0.00 ? 127 GLN A HB2  3  
ATOM 9855  H HB3  . GLN A 1 127 ? -20.574 27.874  -21.286 1.00 0.00 ? 127 GLN A HB3  3  
ATOM 9856  H HG2  . GLN A 1 127 ? -20.878 29.331  -23.335 1.00 0.00 ? 127 GLN A HG2  3  
ATOM 9857  H HG3  . GLN A 1 127 ? -19.155 29.131  -23.647 1.00 0.00 ? 127 GLN A HG3  3  
ATOM 9858  H HE21 . GLN A 1 127 ? -19.096 27.709  -25.380 1.00 0.00 ? 127 GLN A HE21 3  
ATOM 9859  H HE22 . GLN A 1 127 ? -19.892 26.211  -25.414 1.00 0.00 ? 127 GLN A HE22 3  
ATOM 9860  N N    . CYS A 1 128 ? -18.530 29.126  -18.884 1.00 0.00 ? 128 CYS A N    3  
ATOM 9861  C CA   . CYS A 1 128 ? -18.414 28.864  -17.436 1.00 0.00 ? 128 CYS A CA   3  
ATOM 9862  C C    . CYS A 1 128 ? -17.950 30.111  -16.649 1.00 0.00 ? 128 CYS A C    3  
ATOM 9863  O O    . CYS A 1 128 ? -18.013 30.127  -15.418 1.00 0.00 ? 128 CYS A O    3  
ATOM 9864  C CB   . CYS A 1 128 ? -17.452 27.706  -17.189 1.00 0.00 ? 128 CYS A CB   3  
ATOM 9865  S SG   . CYS A 1 128 ? -18.201 26.165  -17.747 1.00 0.00 ? 128 CYS A SG   3  
ATOM 9866  H H    . CYS A 1 128 ? -17.735 29.035  -19.451 1.00 0.00 ? 128 CYS A H    3  
ATOM 9867  H HA   . CYS A 1 128 ? -19.388 28.577  -17.067 1.00 0.00 ? 128 CYS A HA   3  
ATOM 9868  H HB2  . CYS A 1 128 ? -16.553 27.875  -17.758 1.00 0.00 ? 128 CYS A HB2  3  
ATOM 9869  H HB3  . CYS A 1 128 ? -17.214 27.639  -16.138 1.00 0.00 ? 128 CYS A HB3  3  
ATOM 9870  H HG   . CYS A 1 128 ? -18.434 25.651  -16.971 1.00 0.00 ? 128 CYS A HG   3  
ATOM 9871  N N    . LEU A 1 129 ? -17.503 31.150  -17.371 1.00 0.00 ? 129 LEU A N    3  
ATOM 9872  C CA   . LEU A 1 129 ? -17.043 32.401  -16.750 1.00 0.00 ? 129 LEU A CA   3  
ATOM 9873  C C    . LEU A 1 129 ? -18.195 33.063  -15.964 1.00 0.00 ? 129 LEU A C    3  
ATOM 9874  O O    . LEU A 1 129 ? -17.985 33.644  -14.900 1.00 0.00 ? 129 LEU A O    3  
ATOM 9875  C CB   . LEU A 1 129 ? -16.503 33.360  -17.838 1.00 0.00 ? 129 LEU A CB   3  
ATOM 9876  C CG   . LEU A 1 129 ? -15.926 34.646  -17.210 1.00 0.00 ? 129 LEU A CG   3  
ATOM 9877  C CD1  . LEU A 1 129 ? -14.596 34.346  -16.498 1.00 0.00 ? 129 LEU A CD1  3  
ATOM 9878  C CD2  . LEU A 1 129 ? -15.690 35.689  -18.309 1.00 0.00 ? 129 LEU A CD2  3  
ATOM 9879  H H    . LEU A 1 129 ? -17.487 31.077  -18.348 1.00 0.00 ? 129 LEU A H    3  
ATOM 9880  H HA   . LEU A 1 129 ? -16.249 32.160  -16.061 1.00 0.00 ? 129 LEU A HA   3  
ATOM 9881  H HB2  . LEU A 1 129 ? -15.722 32.859  -18.393 1.00 0.00 ? 129 LEU A HB2  3  
ATOM 9882  H HB3  . LEU A 1 129 ? -17.300 33.619  -18.517 1.00 0.00 ? 129 LEU A HB3  3  
ATOM 9883  H HG   . LEU A 1 129 ? -16.632 35.034  -16.489 1.00 0.00 ? 129 LEU A HG   3  
ATOM 9884  H HD11 . LEU A 1 129 ? -14.685 33.458  -15.895 1.00 0.00 ? 129 LEU A HD11 3  
ATOM 9885  H HD12 . LEU A 1 129 ? -14.334 35.180  -15.866 1.00 0.00 ? 129 LEU A HD12 3  
ATOM 9886  H HD13 . LEU A 1 129 ? -13.821 34.202  -17.236 1.00 0.00 ? 129 LEU A HD13 3  
ATOM 9887  H HD21 . LEU A 1 129 ? -15.481 36.648  -17.855 1.00 0.00 ? 129 LEU A HD21 3  
ATOM 9888  H HD22 . LEU A 1 129 ? -16.570 35.768  -18.928 1.00 0.00 ? 129 LEU A HD22 3  
ATOM 9889  H HD23 . LEU A 1 129 ? -14.847 35.388  -18.914 1.00 0.00 ? 129 LEU A HD23 3  
ATOM 9890  N N    . ARG A 1 130 ? -19.398 32.975  -16.516 1.00 0.00 ? 130 ARG A N    3  
ATOM 9891  C CA   . ARG A 1 130 ? -20.597 33.565  -15.907 1.00 0.00 ? 130 ARG A CA   3  
ATOM 9892  C C    . ARG A 1 130 ? -20.831 33.047  -14.479 1.00 0.00 ? 130 ARG A C    3  
ATOM 9893  O O    . ARG A 1 130 ? -21.443 33.744  -13.660 1.00 0.00 ? 130 ARG A O    3  
ATOM 9894  C CB   . ARG A 1 130 ? -21.832 33.244  -16.758 1.00 0.00 ? 130 ARG A CB   3  
ATOM 9895  C CG   . ARG A 1 130 ? -21.945 34.205  -17.959 1.00 0.00 ? 130 ARG A CG   3  
ATOM 9896  C CD   . ARG A 1 130 ? -22.449 35.585  -17.495 1.00 0.00 ? 130 ARG A CD   3  
ATOM 9897  N NE   . ARG A 1 130 ? -21.311 36.477  -17.186 1.00 0.00 ? 130 ARG A NE   3  
ATOM 9898  C CZ   . ARG A 1 130 ? -21.437 37.635  -16.485 1.00 0.00 ? 130 ARG A CZ   3  
ATOM 9899  N NH1  . ARG A 1 130 ? -22.605 38.038  -16.023 1.00 0.00 ? 130 ARG A NH1  3  
ATOM 9900  N NH2  . ARG A 1 130 ? -20.375 38.365  -16.264 1.00 0.00 ? 130 ARG A NH2  3  
ATOM 9901  H H    . ARG A 1 130 ? -19.490 32.504  -17.372 1.00 0.00 ? 130 ARG A H    3  
ATOM 9902  H HA   . ARG A 1 130 ? -20.474 34.634  -15.862 1.00 0.00 ? 130 ARG A HA   3  
ATOM 9903  H HB2  . ARG A 1 130 ? -21.738 32.235  -17.126 1.00 0.00 ? 130 ARG A HB2  3  
ATOM 9904  H HB3  . ARG A 1 130 ? -22.720 33.325  -16.149 1.00 0.00 ? 130 ARG A HB3  3  
ATOM 9905  H HG2  . ARG A 1 130 ? -20.984 34.311  -18.428 1.00 0.00 ? 130 ARG A HG2  3  
ATOM 9906  H HG3  . ARG A 1 130 ? -22.644 33.797  -18.673 1.00 0.00 ? 130 ARG A HG3  3  
ATOM 9907  H HD2  . ARG A 1 130 ? -23.037 36.018  -18.292 1.00 0.00 ? 130 ARG A HD2  3  
ATOM 9908  H HD3  . ARG A 1 130 ? -23.090 35.477  -16.626 1.00 0.00 ? 130 ARG A HD3  3  
ATOM 9909  H HE   . ARG A 1 130 ? -20.421 36.222  -17.505 1.00 0.00 ? 130 ARG A HE   3  
ATOM 9910  H HH11 . ARG A 1 130 ? -23.425 37.489  -16.186 1.00 0.00 ? 130 ARG A HH11 3  
ATOM 9911  H HH12 . ARG A 1 130 ? -22.669 38.894  -15.510 1.00 0.00 ? 130 ARG A HH12 3  
ATOM 9912  H HH21 . ARG A 1 130 ? -19.485 38.071  -16.610 1.00 0.00 ? 130 ARG A HH21 3  
ATOM 9913  H HH22 . ARG A 1 130 ? -20.455 39.219  -15.750 1.00 0.00 ? 130 ARG A HH22 3  
ATOM 9914  N N    . GLY A 1 131 ? -20.389 31.811  -14.199 1.00 0.00 ? 131 GLY A N    3  
ATOM 9915  C CA   . GLY A 1 131 ? -20.605 31.198  -12.892 1.00 0.00 ? 131 GLY A CA   3  
ATOM 9916  C C    . GLY A 1 131 ? -19.303 31.030  -12.160 1.00 0.00 ? 131 GLY A C    3  
ATOM 9917  O O    . GLY A 1 131 ? -19.071 31.674  -11.141 1.00 0.00 ? 131 GLY A O    3  
ATOM 9918  H H    . GLY A 1 131 ? -19.895 31.302  -14.876 1.00 0.00 ? 131 GLY A H    3  
ATOM 9919  H HA2  . GLY A 1 131 ? -21.268 31.822  -12.308 1.00 0.00 ? 131 GLY A HA2  3  
ATOM 9920  H HA3  . GLY A 1 131 ? -21.059 30.227  -13.028 1.00 0.00 ? 131 GLY A HA3  3  
ATOM 9921  N N    . PHE A 1 132 ? -18.444 30.174  -12.704 1.00 0.00 ? 132 PHE A N    3  
ATOM 9922  C CA   . PHE A 1 132 ? -17.137 29.912  -12.118 1.00 0.00 ? 132 PHE A CA   3  
ATOM 9923  C C    . PHE A 1 132 ? -16.328 31.205  -12.061 1.00 0.00 ? 132 PHE A C    3  
ATOM 9924  O O    . PHE A 1 132 ? -15.666 31.492  -11.058 1.00 0.00 ? 132 PHE A O    3  
ATOM 9925  C CB   . PHE A 1 132 ? -16.394 28.912  -12.990 1.00 0.00 ? 132 PHE A CB   3  
ATOM 9926  C CG   . PHE A 1 132 ? -17.039 27.545  -12.910 1.00 0.00 ? 132 PHE A CG   3  
ATOM 9927  C CD1  . PHE A 1 132 ? -18.208 27.280  -13.636 1.00 0.00 ? 132 PHE A CD1  3  
ATOM 9928  C CD2  . PHE A 1 132 ? -16.457 26.537  -12.133 1.00 0.00 ? 132 PHE A CD2  3  
ATOM 9929  C CE1  . PHE A 1 132 ? -18.795 26.010  -13.579 1.00 0.00 ? 132 PHE A CE1  3  
ATOM 9930  C CE2  . PHE A 1 132 ? -17.045 25.268  -12.073 1.00 0.00 ? 132 PHE A CE2  3  
ATOM 9931  C CZ   . PHE A 1 132 ? -18.215 25.005  -12.797 1.00 0.00 ? 132 PHE A CZ   3  
ATOM 9932  H H    . PHE A 1 132 ? -18.696 29.711  -13.530 1.00 0.00 ? 132 PHE A H    3  
ATOM 9933  H HA   . PHE A 1 132 ? -17.254 29.506  -11.122 1.00 0.00 ? 132 PHE A HA   3  
ATOM 9934  H HB2  . PHE A 1 132 ? -16.406 29.259  -14.012 1.00 0.00 ? 132 PHE A HB2  3  
ATOM 9935  H HB3  . PHE A 1 132 ? -15.368 28.849  -12.659 1.00 0.00 ? 132 PHE A HB3  3  
ATOM 9936  H HD1  . PHE A 1 132 ? -18.659 28.056  -14.236 1.00 0.00 ? 132 PHE A HD1  3  
ATOM 9937  H HD2  . PHE A 1 132 ? -15.553 26.741  -11.579 1.00 0.00 ? 132 PHE A HD2  3  
ATOM 9938  H HE1  . PHE A 1 132 ? -19.696 25.807  -14.138 1.00 0.00 ? 132 PHE A HE1  3  
ATOM 9939  H HE2  . PHE A 1 132 ? -16.596 24.492  -11.471 1.00 0.00 ? 132 PHE A HE2  3  
ATOM 9940  H HZ   . PHE A 1 132 ? -18.667 24.026  -12.752 1.00 0.00 ? 132 PHE A HZ   3  
ATOM 9941  N N    . GLY A 1 133 ? -16.400 31.991  -13.149 1.00 0.00 ? 133 GLY A N    3  
ATOM 9942  C CA   . GLY A 1 133 ? -15.689 33.263  -13.227 1.00 0.00 ? 133 GLY A CA   3  
ATOM 9943  C C    . GLY A 1 133 ? -14.202 33.072  -13.035 1.00 0.00 ? 133 GLY A C    3  
ATOM 9944  O O    . GLY A 1 133 ? -13.573 32.226  -13.695 1.00 0.00 ? 133 GLY A O    3  
ATOM 9945  H H    . GLY A 1 133 ? -16.952 31.706  -13.908 1.00 0.00 ? 133 GLY A H    3  
ATOM 9946  H HA2  . GLY A 1 133 ? -15.857 33.717  -14.190 1.00 0.00 ? 133 GLY A HA2  3  
ATOM 9947  H HA3  . GLY A 1 133 ? -16.060 33.919  -12.453 1.00 0.00 ? 133 GLY A HA3  3  
ATOM 9948  N N    . GLU A 1 134 ? -13.644 33.851  -12.119 1.00 0.00 ? 134 GLU A N    3  
ATOM 9949  C CA   . GLU A 1 134 ? -12.231 33.778  -11.808 1.00 0.00 ? 134 GLU A CA   3  
ATOM 9950  C C    . GLU A 1 134 ? -11.839 32.361  -11.378 1.00 0.00 ? 134 GLU A C    3  
ATOM 9951  O O    . GLU A 1 134 ? -10.668 31.981  -11.501 1.00 0.00 ? 134 GLU A O    3  
ATOM 9952  C CB   . GLU A 1 134 ? -11.873 34.773  -10.696 1.00 0.00 ? 134 GLU A CB   3  
ATOM 9953  C CG   . GLU A 1 134 ? -10.343 34.882  -10.579 1.00 0.00 ? 134 GLU A CG   3  
ATOM 9954  C CD   . GLU A 1 134 ? -9.955  35.841  -9.448  1.00 0.00 ? 134 GLU A CD   3  
ATOM 9955  O OE1  . GLU A 1 134 ? -10.624 36.853  -9.291  1.00 0.00 ? 134 GLU A OE1  3  
ATOM 9956  O OE2  . GLU A 1 134 ? -8.994  35.547  -8.757  1.00 0.00 ? 134 GLU A OE2  3  
ATOM 9957  H H    . GLU A 1 134 ? -14.207 34.488  -11.630 1.00 0.00 ? 134 GLU A H    3  
ATOM 9958  H HA   . GLU A 1 134 ? -11.669 34.038  -12.692 1.00 0.00 ? 134 GLU A HA   3  
ATOM 9959  H HB2  . GLU A 1 134 ? -12.290 35.742  -10.930 1.00 0.00 ? 134 GLU A HB2  3  
ATOM 9960  H HB3  . GLU A 1 134 ? -12.278 34.423  -9.759  1.00 0.00 ? 134 GLU A HB3  3  
ATOM 9961  H HG2  . GLU A 1 134 ? -9.930  33.904  -10.381 1.00 0.00 ? 134 GLU A HG2  3  
ATOM 9962  H HG3  . GLU A 1 134 ? -9.943  35.254  -11.511 1.00 0.00 ? 134 GLU A HG3  3  
ATOM 9963  N N    . TRP A 1 135 ? -12.816 31.584  -10.847 1.00 0.00 ? 135 TRP A N    3  
ATOM 9964  C CA   . TRP A 1 135 ? -12.518 30.231  -10.387 1.00 0.00 ? 135 TRP A CA   3  
ATOM 9965  C C    . TRP A 1 135 ? -12.059 29.360  -11.556 1.00 0.00 ? 135 TRP A C    3  
ATOM 9966  O O    . TRP A 1 135 ? -11.082 28.618  -11.437 1.00 0.00 ? 135 TRP A O    3  
ATOM 9967  C CB   . TRP A 1 135 ? -13.739 29.601  -9.656  1.00 0.00 ? 135 TRP A CB   3  
ATOM 9968  C CG   . TRP A 1 135 ? -13.382 28.253  -9.014  1.00 0.00 ? 135 TRP A CG   3  
ATOM 9969  C CD1  . TRP A 1 135 ? -12.166 27.906  -8.479  1.00 0.00 ? 135 TRP A CD1  3  
ATOM 9970  C CD2  . TRP A 1 135 ? -14.245 27.093  -8.812  1.00 0.00 ? 135 TRP A CD2  3  
ATOM 9971  N NE1  . TRP A 1 135 ? -12.243 26.615  -7.994  1.00 0.00 ? 135 TRP A NE1  3  
ATOM 9972  C CE2  . TRP A 1 135 ? -13.498 26.072  -8.172  1.00 0.00 ? 135 TRP A CE2  3  
ATOM 9973  C CE3  . TRP A 1 135 ? -15.589 26.828  -9.126  1.00 0.00 ? 135 TRP A CE3  3  
ATOM 9974  C CZ2  . TRP A 1 135 ? -14.064 24.840  -7.856  1.00 0.00 ? 135 TRP A CZ2  3  
ATOM 9975  C CZ3  . TRP A 1 135 ? -16.162 25.583  -8.808  1.00 0.00 ? 135 TRP A CZ3  3  
ATOM 9976  C CH2  . TRP A 1 135 ? -15.399 24.592  -8.176  1.00 0.00 ? 135 TRP A CH2  3  
ATOM 9977  H H    . TRP A 1 135 ? -13.746 31.924  -10.792 1.00 0.00 ? 135 TRP A H    3  
ATOM 9978  H HA   . TRP A 1 135 ? -11.701 30.297  -9.680  1.00 0.00 ? 135 TRP A HA   3  
ATOM 9979  H HB2  . TRP A 1 135 ? -14.071 30.277  -8.882  1.00 0.00 ? 135 TRP A HB2  3  
ATOM 9980  H HB3  . TRP A 1 135 ? -14.547 29.456  -10.360 1.00 0.00 ? 135 TRP A HB3  3  
ATOM 9981  H HD1  . TRP A 1 135 ? -11.289 28.533  -8.452  1.00 0.00 ? 135 TRP A HD1  3  
ATOM 9982  H HE1  . TRP A 1 135 ? -11.509 26.125  -7.569  1.00 0.00 ? 135 TRP A HE1  3  
ATOM 9983  H HE3  . TRP A 1 135 ? -16.185 27.585  -9.614  1.00 0.00 ? 135 TRP A HE3  3  
ATOM 9984  H HZ2  . TRP A 1 135 ? -13.473 24.078  -7.370  1.00 0.00 ? 135 TRP A HZ2  3  
ATOM 9985  H HZ3  . TRP A 1 135 ? -17.195 25.389  -9.054  1.00 0.00 ? 135 TRP A HZ3  3  
ATOM 9986  H HH2  . TRP A 1 135 ? -15.846 23.639  -7.933  1.00 0.00 ? 135 TRP A HH2  3  
ATOM 9987  N N    . LEU A 1 136 ? -12.758 29.481  -12.695 1.00 0.00 ? 136 LEU A N    3  
ATOM 9988  C CA   . LEU A 1 136 ? -12.410 28.726  -13.906 1.00 0.00 ? 136 LEU A CA   3  
ATOM 9989  C C    . LEU A 1 136 ? -11.049 29.162  -14.450 1.00 0.00 ? 136 LEU A C    3  
ATOM 9990  O O    . LEU A 1 136 ? -10.246 28.326  -14.878 1.00 0.00 ? 136 LEU A O    3  
ATOM 9991  C CB   . LEU A 1 136 ? -13.474 28.948  -14.992 1.00 0.00 ? 136 LEU A CB   3  
ATOM 9992  C CG   . LEU A 1 136 ? -13.211 28.037  -16.209 1.00 0.00 ? 136 LEU A CG   3  
ATOM 9993  C CD1  . LEU A 1 136 ? -13.555 26.572  -15.850 1.00 0.00 ? 136 LEU A CD1  3  
ATOM 9994  C CD2  . LEU A 1 136 ? -14.058 28.516  -17.416 1.00 0.00 ? 136 LEU A CD2  3  
ATOM 9995  H H    . LEU A 1 136 ? -13.512 30.106  -12.726 1.00 0.00 ? 136 LEU A H    3  
ATOM 9996  H HA   . LEU A 1 136 ? -12.374 27.673  -13.670 1.00 0.00 ? 136 LEU A HA   3  
ATOM 9997  H HB2  . LEU A 1 136 ? -14.441 28.708  -14.593 1.00 0.00 ? 136 LEU A HB2  3  
ATOM 9998  H HB3  . LEU A 1 136 ? -13.461 29.978  -15.309 1.00 0.00 ? 136 LEU A HB3  3  
ATOM 9999  H HG   . LEU A 1 136 ? -12.161 28.091  -16.461 1.00 0.00 ? 136 LEU A HG   3  
ATOM 10000 H HD11 . LEU A 1 136 ? -13.728 26.005  -16.750 1.00 0.00 ? 136 LEU A HD11 3  
ATOM 10001 H HD12 . LEU A 1 136 ? -14.445 26.543  -15.238 1.00 0.00 ? 136 LEU A HD12 3  
ATOM 10002 H HD13 . LEU A 1 136 ? -12.733 26.135  -15.303 1.00 0.00 ? 136 LEU A HD13 3  
ATOM 10003 H HD21 . LEU A 1 136 ? -14.315 27.680  -18.054 1.00 0.00 ? 136 LEU A HD21 3  
ATOM 10004 H HD22 . LEU A 1 136 ? -13.481 29.224  -17.989 1.00 0.00 ? 136 LEU A HD22 3  
ATOM 10005 H HD23 . LEU A 1 136 ? -14.964 28.997  -17.076 1.00 0.00 ? 136 LEU A HD23 3  
ATOM 10006 N N    . ASP A 1 137 ? -10.819 30.485  -14.471 1.00 0.00 ? 137 ASP A N    3  
ATOM 10007 C CA   . ASP A 1 137 ? -9.580  31.035  -15.033 1.00 0.00 ? 137 ASP A CA   3  
ATOM 10008 C C    . ASP A 1 137 ? -8.371  30.440  -14.327 1.00 0.00 ? 137 ASP A C    3  
ATOM 10009 O O    . ASP A 1 137 ? -7.395  30.047  -14.974 1.00 0.00 ? 137 ASP A O    3  
ATOM 10010 C CB   . ASP A 1 137 ? -9.560  32.568  -14.885 1.00 0.00 ? 137 ASP A CB   3  
ATOM 10011 C CG   . ASP A 1 137 ? -8.324  33.191  -15.575 1.00 0.00 ? 137 ASP A CG   3  
ATOM 10012 O OD1  . ASP A 1 137 ? -7.394  32.458  -15.903 1.00 0.00 ? 137 ASP A OD1  3  
ATOM 10013 O OD2  . ASP A 1 137 ? -8.330  34.396  -15.763 1.00 0.00 ? 137 ASP A OD2  3  
ATOM 10014 H H    . ASP A 1 137 ? -11.515 31.098  -14.147 1.00 0.00 ? 137 ASP A H    3  
ATOM 10015 H HA   . ASP A 1 137 ? -9.539  30.788  -16.088 1.00 0.00 ? 137 ASP A HA   3  
ATOM 10016 H HB2  . ASP A 1 137 ? -10.454 32.983  -15.327 1.00 0.00 ? 137 ASP A HB2  3  
ATOM 10017 H HB3  . ASP A 1 137 ? -9.540  32.820  -13.834 1.00 0.00 ? 137 ASP A HB3  3  
ATOM 10018 N N    . SER A 1 138 ? -8.459  30.345  -12.998 1.00 0.00 ? 138 SER A N    3  
ATOM 10019 C CA   . SER A 1 138 ? -7.389  29.760  -12.196 1.00 0.00 ? 138 SER A CA   3  
ATOM 10020 C C    . SER A 1 138 ? -7.163  28.296  -12.583 1.00 0.00 ? 138 SER A C    3  
ATOM 10021 O O    . SER A 1 138 ? -6.022  27.828  -12.635 1.00 0.00 ? 138 SER A O    3  
ATOM 10022 C CB   . SER A 1 138 ? -7.736  29.854  -10.710 1.00 0.00 ? 138 SER A CB   3  
ATOM 10023 O OG   . SER A 1 138 ? -7.767  31.223  -10.321 1.00 0.00 ? 138 SER A OG   3  
ATOM 10024 H H    . SER A 1 138 ? -9.273  30.659  -12.549 1.00 0.00 ? 138 SER A H    3  
ATOM 10025 H HA   . SER A 1 138 ? -6.478  30.311  -12.374 1.00 0.00 ? 138 SER A HA   3  
ATOM 10026 H HB2  . SER A 1 138 ? -8.704  29.416  -10.533 1.00 0.00 ? 138 SER A HB2  3  
ATOM 10027 H HB3  . SER A 1 138 ? -6.992  29.316  -10.137 1.00 0.00 ? 138 SER A HB3  3  
ATOM 10028 H HG   . SER A 1 138 ? -7.302  31.305  -9.486  1.00 0.00 ? 138 SER A HG   3  
ATOM 10029 N N    . ILE A 1 139 ? -8.266  27.579  -12.844 1.00 0.00 ? 139 ILE A N    3  
ATOM 10030 C CA   . ILE A 1 139 ? -8.205  26.167  -13.218 1.00 0.00 ? 139 ILE A CA   3  
ATOM 10031 C C    . ILE A 1 139 ? -7.450  25.999  -14.548 1.00 0.00 ? 139 ILE A C    3  
ATOM 10032 O O    . ILE A 1 139 ? -6.631  25.086  -14.689 1.00 0.00 ? 139 ILE A O    3  
ATOM 10033 C CB   . ILE A 1 139 ? -9.644  25.582  -13.296 1.00 0.00 ? 139 ILE A CB   3  
ATOM 10034 C CG1  . ILE A 1 139 ? -10.247 25.592  -11.874 1.00 0.00 ? 139 ILE A CG1  3  
ATOM 10035 C CG2  . ILE A 1 139 ? -9.609  24.121  -13.817 1.00 0.00 ? 139 ILE A CG2  3  
ATOM 10036 C CD1  . ILE A 1 139 ? -11.763 25.326  -11.926 1.00 0.00 ? 139 ILE A CD1  3  
ATOM 10037 H H    . ILE A 1 139 ? -9.144  28.015  -12.788 1.00 0.00 ? 139 ILE A H    3  
ATOM 10038 H HA   . ILE A 1 139 ? -7.660  25.636  -12.452 1.00 0.00 ? 139 ILE A HA   3  
ATOM 10039 H HB   . ILE A 1 139 ? -10.249 26.188  -13.953 1.00 0.00 ? 139 ILE A HB   3  
ATOM 10040 H HG12 . ILE A 1 139 ? -9.769  24.826  -11.280 1.00 0.00 ? 139 ILE A HG12 3  
ATOM 10041 H HG13 . ILE A 1 139 ? -10.067 26.556  -11.423 1.00 0.00 ? 139 ILE A HG13 3  
ATOM 10042 H HG21 . ILE A 1 139 ? -10.614 23.725  -13.845 1.00 0.00 ? 139 ILE A HG21 3  
ATOM 10043 H HG22 . ILE A 1 139 ? -9.002  23.516  -13.158 1.00 0.00 ? 139 ILE A HG22 3  
ATOM 10044 H HG23 . ILE A 1 139 ? -9.186  24.103  -14.811 1.00 0.00 ? 139 ILE A HG23 3  
ATOM 10045 H HD11 . ILE A 1 139 ? -12.284 26.247  -12.142 1.00 0.00 ? 139 ILE A HD11 3  
ATOM 10046 H HD12 . ILE A 1 139 ? -12.092 24.948  -10.969 1.00 0.00 ? 139 ILE A HD12 3  
ATOM 10047 H HD13 . ILE A 1 139 ? -11.985 24.596  -12.692 1.00 0.00 ? 139 ILE A HD13 3  
ATOM 10048 N N    . LYS A 1 140 ? -7.742  26.881  -15.514 1.00 0.00 ? 140 LYS A N    3  
ATOM 10049 C CA   . LYS A 1 140 ? -7.093  26.825  -16.825 1.00 0.00 ? 140 LYS A CA   3  
ATOM 10050 C C    . LYS A 1 140 ? -5.580  26.979  -16.668 1.00 0.00 ? 140 LYS A C    3  
ATOM 10051 O O    . LYS A 1 140 ? -4.809  26.231  -17.275 1.00 0.00 ? 140 LYS A O    3  
ATOM 10052 C CB   . LYS A 1 140 ? -7.671  27.923  -17.749 1.00 0.00 ? 140 LYS A CB   3  
ATOM 10053 C CG   . LYS A 1 140 ? -7.050  27.835  -19.176 1.00 0.00 ? 140 LYS A CG   3  
ATOM 10054 C CD   . LYS A 1 140 ? -7.998  28.490  -20.226 1.00 0.00 ? 140 LYS A CD   3  
ATOM 10055 C CE   . LYS A 1 140 ? -8.128  30.004  -19.979 1.00 0.00 ? 140 LYS A CE   3  
ATOM 10056 N NZ   . LYS A 1 140 ? -6.840  30.678  -20.305 1.00 0.00 ? 140 LYS A NZ   3  
ATOM 10057 H H    . LYS A 1 140 ? -8.406  27.579  -15.338 1.00 0.00 ? 140 LYS A H    3  
ATOM 10058 H HA   . LYS A 1 140 ? -7.295  25.860  -17.267 1.00 0.00 ? 140 LYS A HA   3  
ATOM 10059 H HB2  . LYS A 1 140 ? -8.741  27.803  -17.814 1.00 0.00 ? 140 LYS A HB2  3  
ATOM 10060 H HB3  . LYS A 1 140 ? -7.449  28.891  -17.327 1.00 0.00 ? 140 LYS A HB3  3  
ATOM 10061 H HG2  . LYS A 1 140 ? -6.097  28.342  -19.186 1.00 0.00 ? 140 LYS A HG2  3  
ATOM 10062 H HG3  . LYS A 1 140 ? -6.901  26.800  -19.438 1.00 0.00 ? 140 LYS A HG3  3  
ATOM 10063 H HD2  . LYS A 1 140 ? -7.610  28.333  -21.220 1.00 0.00 ? 140 LYS A HD2  3  
ATOM 10064 H HD3  . LYS A 1 140 ? -8.968  28.027  -20.172 1.00 0.00 ? 140 LYS A HD3  3  
ATOM 10065 H HE2  . LYS A 1 140 ? -8.910  30.405  -20.606 1.00 0.00 ? 140 LYS A HE2  3  
ATOM 10066 H HE3  . LYS A 1 140 ? -8.375  30.179  -18.942 1.00 0.00 ? 140 LYS A HE3  3  
ATOM 10067 H HZ1  . LYS A 1 140 ? -6.838  30.953  -21.306 1.00 0.00 ? 140 LYS A HZ1  3  
ATOM 10068 H HZ2  . LYS A 1 140 ? -6.050  30.027  -20.120 1.00 0.00 ? 140 LYS A HZ2  3  
ATOM 10069 H HZ3  . LYS A 1 140 ? -6.737  31.529  -19.717 1.00 0.00 ? 140 LYS A HZ3  3  
ATOM 10070 N N    . ASP A 1 141 ? -5.165  27.921  -15.811 1.00 0.00 ? 141 ASP A N    3  
ATOM 10071 C CA   . ASP A 1 141 ? -3.741  28.135  -15.537 1.00 0.00 ? 141 ASP A CA   3  
ATOM 10072 C C    . ASP A 1 141 ? -3.119  26.883  -14.914 1.00 0.00 ? 141 ASP A C    3  
ATOM 10073 O O    . ASP A 1 141 ? -2.013  26.478  -15.282 1.00 0.00 ? 141 ASP A O    3  
ATOM 10074 C CB   . ASP A 1 141 ? -3.558  29.336  -14.590 1.00 0.00 ? 141 ASP A CB   3  
ATOM 10075 C CG   . ASP A 1 141 ? -3.870  30.672  -15.305 1.00 0.00 ? 141 ASP A CG   3  
ATOM 10076 O OD1  . ASP A 1 141 ? -3.921  30.691  -16.532 1.00 0.00 ? 141 ASP A OD1  3  
ATOM 10077 O OD2  . ASP A 1 141 ? -4.054  31.655  -14.606 1.00 0.00 ? 141 ASP A OD2  3  
ATOM 10078 H H    . ASP A 1 141 ? -5.830  28.460  -15.334 1.00 0.00 ? 141 ASP A H    3  
ATOM 10079 H HA   . ASP A 1 141 ? -3.236  28.347  -16.466 1.00 0.00 ? 141 ASP A HA   3  
ATOM 10080 H HB2  . ASP A 1 141 ? -4.222  29.224  -13.747 1.00 0.00 ? 141 ASP A HB2  3  
ATOM 10081 H HB3  . ASP A 1 141 ? -2.537  29.353  -14.237 1.00 0.00 ? 141 ASP A HB3  3  
ATOM 10082 N N    . PHE A 1 142 ? -3.861  26.257  -13.988 1.00 0.00 ? 142 PHE A N    3  
ATOM 10083 C CA   . PHE A 1 142 ? -3.413  25.025  -13.331 1.00 0.00 ? 142 PHE A CA   3  
ATOM 10084 C C    . PHE A 1 142 ? -3.217  23.910  -14.366 1.00 0.00 ? 142 PHE A C    3  
ATOM 10085 O O    . PHE A 1 142 ? -2.222  23.179  -14.326 1.00 0.00 ? 142 PHE A O    3  
ATOM 10086 C CB   . PHE A 1 142 ? -4.433  24.600  -12.244 1.00 0.00 ? 142 PHE A CB   3  
ATOM 10087 C CG   . PHE A 1 142 ? -3.986  23.308  -11.563 1.00 0.00 ? 142 PHE A CG   3  
ATOM 10088 C CD1  . PHE A 1 142 ? -2.894  23.319  -10.686 1.00 0.00 ? 142 PHE A CD1  3  
ATOM 10089 C CD2  . PHE A 1 142 ? -4.666  22.109  -11.818 1.00 0.00 ? 142 PHE A CD2  3  
ATOM 10090 C CE1  . PHE A 1 142 ? -2.483  22.132  -10.067 1.00 0.00 ? 142 PHE A CE1  3  
ATOM 10091 C CE2  . PHE A 1 142 ? -4.255  20.925  -11.197 1.00 0.00 ? 142 PHE A CE2  3  
ATOM 10092 C CZ   . PHE A 1 142 ? -3.164  20.937  -10.323 1.00 0.00 ? 142 PHE A CZ   3  
ATOM 10093 H H    . PHE A 1 142 ? -4.744  26.621  -13.759 1.00 0.00 ? 142 PHE A H    3  
ATOM 10094 H HA   . PHE A 1 142 ? -2.462  25.216  -12.853 1.00 0.00 ? 142 PHE A HA   3  
ATOM 10095 H HB2  . PHE A 1 142 ? -4.509  25.384  -11.506 1.00 0.00 ? 142 PHE A HB2  3  
ATOM 10096 H HB3  . PHE A 1 142 ? -5.400  24.450  -12.704 1.00 0.00 ? 142 PHE A HB3  3  
ATOM 10097 H HD1  . PHE A 1 142 ? -2.369  24.241  -10.488 1.00 0.00 ? 142 PHE A HD1  3  
ATOM 10098 H HD2  . PHE A 1 142 ? -5.509  22.101  -12.493 1.00 0.00 ? 142 PHE A HD2  3  
ATOM 10099 H HE1  . PHE A 1 142 ? -1.641  22.137  -9.394  1.00 0.00 ? 142 PHE A HE1  3  
ATOM 10100 H HE2  . PHE A 1 142 ? -4.779  20.002  -11.393 1.00 0.00 ? 142 PHE A HE2  3  
ATOM 10101 H HZ   . PHE A 1 142 ? -2.846  20.021  -9.844  1.00 0.00 ? 142 PHE A HZ   3  
ATOM 10102 N N    . SER A 1 143 ? -4.196  23.772  -15.258 1.00 0.00 ? 143 SER A N    3  
ATOM 10103 C CA   . SER A 1 143 ? -4.178  22.731  -16.279 1.00 0.00 ? 143 SER A CA   3  
ATOM 10104 C C    . SER A 1 143 ? -2.941  22.854  -17.162 1.00 0.00 ? 143 SER A C    3  
ATOM 10105 O O    . SER A 1 143 ? -2.306  21.845  -17.486 1.00 0.00 ? 143 SER A O    3  
ATOM 10106 C CB   . SER A 1 143 ? -5.438  22.826  -17.136 1.00 0.00 ? 143 SER A CB   3  
ATOM 10107 O OG   . SER A 1 143 ? -5.407  21.815  -18.138 1.00 0.00 ? 143 SER A OG   3  
ATOM 10108 H H    . SER A 1 143 ? -4.967  24.374  -15.210 1.00 0.00 ? 143 SER A H    3  
ATOM 10109 H HA   . SER A 1 143 ? -4.165  21.768  -15.793 1.00 0.00 ? 143 SER A HA   3  
ATOM 10110 H HB2  . SER A 1 143 ? -6.312  22.689  -16.522 1.00 0.00 ? 143 SER A HB2  3  
ATOM 10111 H HB3  . SER A 1 143 ? -5.481  23.805  -17.583 1.00 0.00 ? 143 SER A HB3  3  
ATOM 10112 H HG   . SER A 1 143 ? -5.967  22.100  -18.864 1.00 0.00 ? 143 SER A HG   3  
ATOM 10113 N N    . LEU A 1 144 ? -2.592  24.092  -17.532 1.00 0.00 ? 144 LEU A N    3  
ATOM 10114 C CA   . LEU A 1 144 ? -1.414  24.336  -18.367 1.00 0.00 ? 144 LEU A CA   3  
ATOM 10115 C C    . LEU A 1 144 ? -0.161  23.810  -17.660 1.00 0.00 ? 144 LEU A C    3  
ATOM 10116 O O    . LEU A 1 144 ? 0.658   23.105  -18.266 1.00 0.00 ? 144 LEU A O    3  
ATOM 10117 C CB   . LEU A 1 144 ? -1.274  25.856  -18.653 1.00 0.00 ? 144 LEU A CB   3  
ATOM 10118 C CG   . LEU A 1 144 ? -0.036  26.156  -19.542 1.00 0.00 ? 144 LEU A CG   3  
ATOM 10119 C CD1  . LEU A 1 144 ? -0.211  25.538  -20.942 1.00 0.00 ? 144 LEU A CD1  3  
ATOM 10120 C CD2  . LEU A 1 144 ? 0.140   27.672  -19.673 1.00 0.00 ? 144 LEU A CD2  3  
ATOM 10121 H H    . LEU A 1 144 ? -3.131  24.852  -17.231 1.00 0.00 ? 144 LEU A H    3  
ATOM 10122 H HA   . LEU A 1 144 ? -1.533  23.812  -19.305 1.00 0.00 ? 144 LEU A HA   3  
ATOM 10123 H HB2  . LEU A 1 144 ? -2.163  26.203  -19.159 1.00 0.00 ? 144 LEU A HB2  3  
ATOM 10124 H HB3  . LEU A 1 144 ? -1.173  26.383  -17.716 1.00 0.00 ? 144 LEU A HB3  3  
ATOM 10125 H HG   . LEU A 1 144 ? 0.842   25.728  -19.078 1.00 0.00 ? 144 LEU A HG   3  
ATOM 10126 H HD11 . LEU A 1 144 ? 0.563   25.910  -21.599 1.00 0.00 ? 144 LEU A HD11 3  
ATOM 10127 H HD12 . LEU A 1 144 ? -1.178  25.810  -21.337 1.00 0.00 ? 144 LEU A HD12 3  
ATOM 10128 H HD13 . LEU A 1 144 ? -0.139  24.463  -20.873 1.00 0.00 ? 144 LEU A HD13 3  
ATOM 10129 H HD21 . LEU A 1 144 ? 0.064   28.127  -18.697 1.00 0.00 ? 144 LEU A HD21 3  
ATOM 10130 H HD22 . LEU A 1 144 ? -0.632  28.069  -20.316 1.00 0.00 ? 144 LEU A HD22 3  
ATOM 10131 H HD23 . LEU A 1 144 ? 1.109   27.886  -20.097 1.00 0.00 ? 144 LEU A HD23 3  
ATOM 10132 N N    . ASN A 1 145 ? -0.042  24.127  -16.364 1.00 0.00 ? 145 ASN A N    3  
ATOM 10133 C CA   . ASN A 1 145 ? 1.087   23.661  -15.558 1.00 0.00 ? 145 ASN A CA   3  
ATOM 10134 C C    . ASN A 1 145 ? 1.098   22.134  -15.491 1.00 0.00 ? 145 ASN A C    3  
ATOM 10135 O O    . ASN A 1 145 ? 2.158   21.507  -15.580 1.00 0.00 ? 145 ASN A O    3  
ATOM 10136 C CB   . ASN A 1 145 ? 1.003   24.245  -14.139 1.00 0.00 ? 145 ASN A CB   3  
ATOM 10137 C CG   . ASN A 1 145 ? 2.251   23.881  -13.320 1.00 0.00 ? 145 ASN A CG   3  
ATOM 10138 O OD1  . ASN A 1 145 ? 2.922   22.882  -13.600 1.00 0.00 ? 145 ASN A OD1  3  
ATOM 10139 N ND2  . ASN A 1 145 ? 2.598   24.636  -12.315 1.00 0.00 ? 145 ASN A ND2  3  
ATOM 10140 H H    . ASN A 1 145 ? -0.740  24.667  -15.939 1.00 0.00 ? 145 ASN A H    3  
ATOM 10141 H HA   . ASN A 1 145 ? 2.005   23.996  -16.017 1.00 0.00 ? 145 ASN A HA   3  
ATOM 10142 H HB2  . ASN A 1 145 ? 0.925   25.321  -14.206 1.00 0.00 ? 145 ASN A HB2  3  
ATOM 10143 H HB3  . ASN A 1 145 ? 0.124   23.857  -13.645 1.00 0.00 ? 145 ASN A HB3  3  
ATOM 10144 H HD21 . ASN A 1 145 ? 2.065   25.426  -12.088 1.00 0.00 ? 145 ASN A HD21 3  
ATOM 10145 H HD22 . ASN A 1 145 ? 3.393   24.413  -11.787 1.00 0.00 ? 145 ASN A HD22 3  
ATOM 10146 N N    . LEU A 1 146 ? -0.095  21.549  -15.338 1.00 0.00 ? 146 LEU A N    3  
ATOM 10147 C CA   . LEU A 1 146 ? -0.242  20.094  -15.261 1.00 0.00 ? 146 LEU A CA   3  
ATOM 10148 C C    . LEU A 1 146 ? 0.230   19.438  -16.564 1.00 0.00 ? 146 LEU A C    3  
ATOM 10149 O O    . LEU A 1 146 ? 0.903   18.401  -16.537 1.00 0.00 ? 146 LEU A O    3  
ATOM 10150 C CB   . LEU A 1 146 ? -1.719  19.723  -14.969 1.00 0.00 ? 146 LEU A CB   3  
ATOM 10151 C CG   . LEU A 1 146 ? -1.902  18.185  -14.837 1.00 0.00 ? 146 LEU A CG   3  
ATOM 10152 C CD1  . LEU A 1 146 ? -1.132  17.647  -13.614 1.00 0.00 ? 146 LEU A CD1  3  
ATOM 10153 C CD2  . LEU A 1 146 ? -3.392  17.867  -14.678 1.00 0.00 ? 146 LEU A CD2  3  
ATOM 10154 H H    . LEU A 1 146 ? -0.896  22.112  -15.275 1.00 0.00 ? 146 LEU A H    3  
ATOM 10155 H HA   . LEU A 1 146 ? 0.371   19.728  -14.451 1.00 0.00 ? 146 LEU A HA   3  
ATOM 10156 H HB2  . LEU A 1 146 ? -2.028  20.195  -14.048 1.00 0.00 ? 146 LEU A HB2  3  
ATOM 10157 H HB3  . LEU A 1 146 ? -2.339  20.084  -15.775 1.00 0.00 ? 146 LEU A HB3  3  
ATOM 10158 H HG   . LEU A 1 146 ? -1.524  17.707  -15.731 1.00 0.00 ? 146 LEU A HG   3  
ATOM 10159 H HD11 . LEU A 1 146 ? -1.368  16.602  -13.471 1.00 0.00 ? 146 LEU A HD11 3  
ATOM 10160 H HD12 . LEU A 1 146 ? -1.418  18.203  -12.733 1.00 0.00 ? 146 LEU A HD12 3  
ATOM 10161 H HD13 . LEU A 1 146 ? -0.070  17.757  -13.779 1.00 0.00 ? 146 LEU A HD13 3  
ATOM 10162 H HD21 . LEU A 1 146 ? -3.893  18.010  -15.624 1.00 0.00 ? 146 LEU A HD21 3  
ATOM 10163 H HD22 . LEU A 1 146 ? -3.822  18.527  -13.939 1.00 0.00 ? 146 LEU A HD22 3  
ATOM 10164 H HD23 . LEU A 1 146 ? -3.512  16.843  -14.356 1.00 0.00 ? 146 LEU A HD23 3  
ATOM 10165 N N    . GLN A 1 147 ? -0.129  20.050  -17.701 1.00 0.00 ? 147 GLN A N    3  
ATOM 10166 C CA   . GLN A 1 147 ? 0.256   19.526  -19.017 1.00 0.00 ? 147 GLN A CA   3  
ATOM 10167 C C    . GLN A 1 147 ? 1.774   19.503  -19.171 1.00 0.00 ? 147 GLN A C    3  
ATOM 10168 O O    . GLN A 1 147 ? 2.332   18.551  -19.731 1.00 0.00 ? 147 GLN A O    3  
ATOM 10169 C CB   . GLN A 1 147 ? -0.373  20.361  -20.136 1.00 0.00 ? 147 GLN A CB   3  
ATOM 10170 C CG   . GLN A 1 147 ? -1.883  20.104  -20.182 1.00 0.00 ? 147 GLN A CG   3  
ATOM 10171 C CD   . GLN A 1 147 ? -2.532  20.958  -21.268 1.00 0.00 ? 147 GLN A CD   3  
ATOM 10172 O OE1  . GLN A 1 147 ? -1.959  21.140  -22.344 1.00 0.00 ? 147 GLN A OE1  3  
ATOM 10173 N NE2  . GLN A 1 147 ? -3.703  21.491  -21.052 1.00 0.00 ? 147 GLN A NE2  3  
ATOM 10174 H H    . GLN A 1 147 ? -0.664  20.870  -17.653 1.00 0.00 ? 147 GLN A H    3  
ATOM 10175 H HA   . GLN A 1 147 ? -0.107  18.512  -19.100 1.00 0.00 ? 147 GLN A HA   3  
ATOM 10176 H HB2  . GLN A 1 147 ? -0.191  21.409  -19.946 1.00 0.00 ? 147 GLN A HB2  3  
ATOM 10177 H HB3  . GLN A 1 147 ? 0.065   20.086  -21.084 1.00 0.00 ? 147 GLN A HB3  3  
ATOM 10178 H HG2  . GLN A 1 147 ? -2.059  19.060  -20.398 1.00 0.00 ? 147 GLN A HG2  3  
ATOM 10179 H HG3  . GLN A 1 147 ? -2.319  20.349  -19.226 1.00 0.00 ? 147 GLN A HG3  3  
ATOM 10180 H HE21 . GLN A 1 147 ? -4.159  21.342  -20.197 1.00 0.00 ? 147 GLN A HE21 3  
ATOM 10181 H HE22 . GLN A 1 147 ? -4.126  22.041  -21.743 1.00 0.00 ? 147 GLN A HE22 3  
ATOM 10182 N N    . SER A 1 148 ? 2.442   20.537  -18.643 1.00 0.00 ? 148 SER A N    3  
ATOM 10183 C CA   . SER A 1 148 ? 3.903   20.610  -18.693 1.00 0.00 ? 148 SER A CA   3  
ATOM 10184 C C    . SER A 1 148 ? 4.509   19.413  -17.961 1.00 0.00 ? 148 SER A C    3  
ATOM 10185 O O    . SER A 1 148 ? 5.440   18.773  -18.457 1.00 0.00 ? 148 SER A O    3  
ATOM 10186 C CB   . SER A 1 148 ? 4.390   21.909  -18.051 1.00 0.00 ? 148 SER A CB   3  
ATOM 10187 O OG   . SER A 1 148 ? 5.812   21.958  -18.103 1.00 0.00 ? 148 SER A OG   3  
ATOM 10188 H H    . SER A 1 148 ? 1.941   21.251  -18.193 1.00 0.00 ? 148 SER A H    3  
ATOM 10189 H HA   . SER A 1 148 ? 4.222   20.587  -19.724 1.00 0.00 ? 148 SER A HA   3  
ATOM 10190 H HB2  . SER A 1 148 ? 3.991   22.754  -18.590 1.00 0.00 ? 148 SER A HB2  3  
ATOM 10191 H HB3  . SER A 1 148 ? 4.049   21.949  -17.026 1.00 0.00 ? 148 SER A HB3  3  
ATOM 10192 H HG   . SER A 1 148 ? 6.126   22.326  -17.274 1.00 0.00 ? 148 SER A HG   3  
ATOM 10193 N N    . LEU A 1 149 ? 3.941   19.103  -16.793 1.00 0.00 ? 149 LEU A N    3  
ATOM 10194 C CA   . LEU A 1 149 ? 4.376   17.965  -15.985 1.00 0.00 ? 149 LEU A CA   3  
ATOM 10195 C C    . LEU A 1 149 ? 4.131   16.653  -16.723 1.00 0.00 ? 149 LEU A C    3  
ATOM 10196 O O    . LEU A 1 149 ? 4.918   15.713  -16.614 1.00 0.00 ? 149 LEU A O    3  
ATOM 10197 C CB   . LEU A 1 149 ? 3.625   17.953  -14.647 1.00 0.00 ? 149 LEU A CB   3  
ATOM 10198 C CG   . LEU A 1 149 ? 4.066   19.145  -13.777 1.00 0.00 ? 149 LEU A CG   3  
ATOM 10199 C CD1  . LEU A 1 149 ? 3.119   19.278  -12.586 1.00 0.00 ? 149 LEU A CD1  3  
ATOM 10200 C CD2  . LEU A 1 149 ? 5.492   18.916  -13.253 1.00 0.00 ? 149 LEU A CD2  3  
ATOM 10201 H H    . LEU A 1 149 ? 3.185   19.639  -16.477 1.00 0.00 ? 149 LEU A H    3  
ATOM 10202 H HA   . LEU A 1 149 ? 5.432   18.058  -15.788 1.00 0.00 ? 149 LEU A HA   3  
ATOM 10203 H HB2  . LEU A 1 149 ? 2.562   18.019  -14.833 1.00 0.00 ? 149 LEU A HB2  3  
ATOM 10204 H HB3  . LEU A 1 149 ? 3.840   17.033  -14.123 1.00 0.00 ? 149 LEU A HB3  3  
ATOM 10205 H HG   . LEU A 1 149 ? 4.032   20.049  -14.366 1.00 0.00 ? 149 LEU A HG   3  
ATOM 10206 H HD11 . LEU A 1 149 ? 3.302   20.216  -12.083 1.00 0.00 ? 149 LEU A HD11 3  
ATOM 10207 H HD12 . LEU A 1 149 ? 3.288   18.461  -11.898 1.00 0.00 ? 149 LEU A HD12 3  
ATOM 10208 H HD13 . LEU A 1 149 ? 2.097   19.248  -12.934 1.00 0.00 ? 149 LEU A HD13 3  
ATOM 10209 H HD21 . LEU A 1 149 ? 6.193   18.984  -14.071 1.00 0.00 ? 149 LEU A HD21 3  
ATOM 10210 H HD22 . LEU A 1 149 ? 5.559   17.937  -12.802 1.00 0.00 ? 149 LEU A HD22 3  
ATOM 10211 H HD23 . LEU A 1 149 ? 5.726   19.670  -12.516 1.00 0.00 ? 149 LEU A HD23 3  
ATOM 10212 N N    . ASN A 1 150 ? 3.000   16.589  -17.451 1.00 0.00 ? 150 ASN A N    3  
ATOM 10213 C CA   . ASN A 1 150 ? 2.583   15.387  -18.204 1.00 0.00 ? 150 ASN A CA   3  
ATOM 10214 C C    . ASN A 1 150 ? 1.967   14.349  -17.273 1.00 0.00 ? 150 ASN A C    3  
ATOM 10215 O O    . ASN A 1 150 ? 0.763   14.100  -17.336 1.00 0.00 ? 150 ASN A O    3  
ATOM 10216 C CB   . ASN A 1 150 ? 3.749   14.766  -19.009 1.00 0.00 ? 150 ASN A CB   3  
ATOM 10217 C CG   . ASN A 1 150 ? 4.472   15.847  -19.807 1.00 0.00 ? 150 ASN A CG   3  
ATOM 10218 O OD1  . ASN A 1 150 ? 5.668   16.063  -19.618 1.00 0.00 ? 150 ASN A OD1  3  
ATOM 10219 N ND2  . ASN A 1 150 ? 3.811   16.543  -20.692 1.00 0.00 ? 150 ASN A ND2  3  
ATOM 10220 H H    . ASN A 1 150 ? 2.413   17.374  -17.465 1.00 0.00 ? 150 ASN A H    3  
ATOM 10221 H HA   . ASN A 1 150 ? 1.815   15.693  -18.902 1.00 0.00 ? 150 ASN A HA   3  
ATOM 10222 H HB2  . ASN A 1 150 ? 4.445   14.292  -18.333 1.00 0.00 ? 150 ASN A HB2  3  
ATOM 10223 H HB3  . ASN A 1 150 ? 3.356   14.025  -19.690 1.00 0.00 ? 150 ASN A HB3  3  
ATOM 10224 H HD21 . ASN A 1 150 ? 2.859   16.368  -20.840 1.00 0.00 ? 150 ASN A HD21 3  
ATOM 10225 H HD22 . ASN A 1 150 ? 4.268   17.238  -21.208 1.00 0.00 ? 150 ASN A HD22 3  
ATOM 10226 N N    . LEU A 1 151 ? 2.796   13.765  -16.395 1.00 0.00 ? 151 LEU A N    3  
ATOM 10227 C CA   . LEU A 1 151 ? 2.324   12.759  -15.430 1.00 0.00 ? 151 LEU A CA   3  
ATOM 10228 C C    . LEU A 1 151 ? 1.565   11.630  -16.133 1.00 0.00 ? 151 LEU A C    3  
ATOM 10229 O O    . LEU A 1 151 ? 0.401   11.795  -16.511 1.00 0.00 ? 151 LEU A O    3  
ATOM 10230 C CB   . LEU A 1 151 ? 1.417   13.419  -14.377 1.00 0.00 ? 151 LEU A CB   3  
ATOM 10231 C CG   . LEU A 1 151 ? 2.253   14.298  -13.431 1.00 0.00 ? 151 LEU A CG   3  
ATOM 10232 C CD1  . LEU A 1 151 ? 1.318   15.172  -12.595 1.00 0.00 ? 151 LEU A CD1  3  
ATOM 10233 C CD2  . LEU A 1 151 ? 3.080   13.410  -12.484 1.00 0.00 ? 151 LEU A CD2  3  
ATOM 10234 H H    . LEU A 1 151 ? 3.739   14.030  -16.386 1.00 0.00 ? 151 LEU A H    3  
ATOM 10235 H HA   . LEU A 1 151 ? 3.181   12.336  -14.927 1.00 0.00 ? 151 LEU A HA   3  
ATOM 10236 H HB2  . LEU A 1 151 ? 0.679   14.029  -14.876 1.00 0.00 ? 151 LEU A HB2  3  
ATOM 10237 H HB3  . LEU A 1 151 ? 0.919   12.652  -13.804 1.00 0.00 ? 151 LEU A HB3  3  
ATOM 10238 H HG   . LEU A 1 151 ? 2.911   14.927  -14.011 1.00 0.00 ? 151 LEU A HG   3  
ATOM 10239 H HD11 . LEU A 1 151 ? 0.622   15.680  -13.247 1.00 0.00 ? 151 LEU A HD11 3  
ATOM 10240 H HD12 . LEU A 1 151 ? 1.898   15.902  -12.051 1.00 0.00 ? 151 LEU A HD12 3  
ATOM 10241 H HD13 . LEU A 1 151 ? 0.772   14.552  -11.898 1.00 0.00 ? 151 LEU A HD13 3  
ATOM 10242 H HD21 . LEU A 1 151 ? 2.442   12.653  -12.051 1.00 0.00 ? 151 LEU A HD21 3  
ATOM 10243 H HD22 . LEU A 1 151 ? 3.501   14.018  -11.696 1.00 0.00 ? 151 LEU A HD22 3  
ATOM 10244 H HD23 . LEU A 1 151 ? 3.877   12.936  -13.036 1.00 0.00 ? 151 LEU A HD23 3  
ATOM 10245 N N    . ASP A 1 152 ? 2.234   10.480  -16.306 1.00 0.00 ? 152 ASP A N    3  
ATOM 10246 C CA   . ASP A 1 152 ? 1.620   9.322   -16.984 1.00 0.00 ? 152 ASP A CA   3  
ATOM 10247 C C    . ASP A 1 152 ? 0.257   9.000   -16.384 1.00 0.00 ? 152 ASP A C    3  
ATOM 10248 O O    . ASP A 1 152 ? -0.163  9.613   -15.398 1.00 0.00 ? 152 ASP A O    3  
ATOM 10249 C CB   . ASP A 1 152 ? 2.518   8.078   -16.896 1.00 0.00 ? 152 ASP A CB   3  
ATOM 10250 C CG   . ASP A 1 152 ? 3.970   8.432   -17.229 1.00 0.00 ? 152 ASP A CG   3  
ATOM 10251 O OD1  . ASP A 1 152 ? 4.704   8.759   -16.311 1.00 0.00 ? 152 ASP A OD1  3  
ATOM 10252 O OD2  . ASP A 1 152 ? 4.322   8.371   -18.396 1.00 0.00 ? 152 ASP A OD2  3  
ATOM 10253 H H    . ASP A 1 152 ? 3.156   10.410  -15.984 1.00 0.00 ? 152 ASP A H    3  
ATOM 10254 H HA   . ASP A 1 152 ? 1.480   9.570   -18.025 1.00 0.00 ? 152 ASP A HA   3  
ATOM 10255 H HB2  . ASP A 1 152 ? 2.452   7.658   -15.906 1.00 0.00 ? 152 ASP A HB2  3  
ATOM 10256 H HB3  . ASP A 1 152 ? 2.164   7.345   -17.607 1.00 0.00 ? 152 ASP A HB3  3  
ATOM 10257 N N    . ILE A 1 153 ? -0.439  8.056   -17.012 1.00 0.00 ? 153 ILE A N    3  
ATOM 10258 C CA   . ILE A 1 153 ? -1.780  7.662   -16.585 1.00 0.00 ? 153 ILE A CA   3  
ATOM 10259 C C    . ILE A 1 153 ? -1.741  7.091   -15.160 1.00 0.00 ? 153 ILE A C    3  
ATOM 10260 O O    . ILE A 1 153 ? -2.580  7.440   -14.321 1.00 0.00 ? 153 ILE A O    3  
ATOM 10261 C CB   . ILE A 1 153 ? -2.346  6.598   -17.573 1.00 0.00 ? 153 ILE A CB   3  
ATOM 10262 C CG1  . ILE A 1 153 ? -2.412  7.195   -19.035 1.00 0.00 ? 153 ILE A CG1  3  
ATOM 10263 C CG2  . ILE A 1 153 ? -3.769  6.173   -17.127 1.00 0.00 ? 153 ILE A CG2  3  
ATOM 10264 C CD1  . ILE A 1 153 ? -1.252  6.652   -19.897 1.00 0.00 ? 153 ILE A CD1  3  
ATOM 10265 H H    . ILE A 1 153 ? -0.042  7.630   -17.799 1.00 0.00 ? 153 ILE A H    3  
ATOM 10266 H HA   . ILE A 1 153 ? -2.424  8.527   -16.602 1.00 0.00 ? 153 ILE A HA   3  
ATOM 10267 H HB   . ILE A 1 153 ? -1.697  5.732   -17.545 1.00 0.00 ? 153 ILE A HB   3  
ATOM 10268 H HG12 . ILE A 1 153 ? -3.341  6.922   -19.519 1.00 0.00 ? 153 ILE A HG12 3  
ATOM 10269 H HG13 . ILE A 1 153 ? -2.344  8.274   -19.008 1.00 0.00 ? 153 ILE A HG13 3  
ATOM 10270 H HG21 . ILE A 1 153 ? -4.143  5.410   -17.794 1.00 0.00 ? 153 ILE A HG21 3  
ATOM 10271 H HG22 . ILE A 1 153 ? -4.426  7.029   -17.155 1.00 0.00 ? 153 ILE A HG22 3  
ATOM 10272 H HG23 . ILE A 1 153 ? -3.728  5.785   -16.120 1.00 0.00 ? 153 ILE A HG23 3  
ATOM 10273 H HD11 . ILE A 1 153 ? -0.989  7.386   -20.644 1.00 0.00 ? 153 ILE A HD11 3  
ATOM 10274 H HD12 . ILE A 1 153 ? -1.567  5.743   -20.387 1.00 0.00 ? 153 ILE A HD12 3  
ATOM 10275 H HD13 . ILE A 1 153 ? -0.391  6.443   -19.279 1.00 0.00 ? 153 ILE A HD13 3  
ATOM 10276 N N    . GLN A 1 154 ? -0.785  6.192   -14.913 1.00 0.00 ? 154 GLN A N    3  
ATOM 10277 C CA   . GLN A 1 154 ? -0.656  5.543   -13.611 1.00 0.00 ? 154 GLN A CA   3  
ATOM 10278 C C    . GLN A 1 154 ? -0.346  6.566   -12.523 1.00 0.00 ? 154 GLN A C    3  
ATOM 10279 O O    . GLN A 1 154 ? -0.920  6.515   -11.428 1.00 0.00 ? 154 GLN A O    3  
ATOM 10280 C CB   . GLN A 1 154 ? 0.456   4.497   -13.670 1.00 0.00 ? 154 GLN A CB   3  
ATOM 10281 C CG   . GLN A 1 154 ? 0.015   3.336   -14.568 1.00 0.00 ? 154 GLN A CG   3  
ATOM 10282 C CD   . GLN A 1 154 ? 1.145   2.314   -14.731 1.00 0.00 ? 154 GLN A CD   3  
ATOM 10283 O OE1  . GLN A 1 154 ? 1.956   2.121   -13.823 1.00 0.00 ? 154 GLN A OE1  3  
ATOM 10284 N NE2  . GLN A 1 154 ? 1.241   1.644   -15.847 1.00 0.00 ? 154 GLN A NE2  3  
ATOM 10285 H H    . GLN A 1 154 ? -0.167  5.944   -15.632 1.00 0.00 ? 154 GLN A H    3  
ATOM 10286 H HA   . GLN A 1 154 ? -1.582  5.046   -13.369 1.00 0.00 ? 154 GLN A HA   3  
ATOM 10287 H HB2  . GLN A 1 154 ? 1.348   4.948   -14.075 1.00 0.00 ? 154 GLN A HB2  3  
ATOM 10288 H HB3  . GLN A 1 154 ? 0.658   4.126   -12.677 1.00 0.00 ? 154 GLN A HB3  3  
ATOM 10289 H HG2  . GLN A 1 154 ? -0.853  2.858   -14.146 1.00 0.00 ? 154 GLN A HG2  3  
ATOM 10290 H HG3  . GLN A 1 154 ? -0.243  3.727   -15.538 1.00 0.00 ? 154 GLN A HG3  3  
ATOM 10291 H HE21 . GLN A 1 154 ? 0.594   1.798   -16.567 1.00 0.00 ? 154 GLN A HE21 3  
ATOM 10292 H HE22 . GLN A 1 154 ? 1.958   0.988   -15.966 1.00 0.00 ? 154 GLN A HE22 3  
ATOM 10293 N N    . ALA A 1 155 ? 0.554   7.501   -12.842 1.00 0.00 ? 155 ALA A N    3  
ATOM 10294 C CA   . ALA A 1 155 ? 0.939   8.553   -11.901 1.00 0.00 ? 155 ALA A CA   3  
ATOM 10295 C C    . ALA A 1 155 ? -0.251  9.442   -11.557 1.00 0.00 ? 155 ALA A C    3  
ATOM 10296 O O    . ALA A 1 155 ? -0.453  9.800   -10.395 1.00 0.00 ? 155 ALA A O    3  
ATOM 10297 C CB   . ALA A 1 155 ? 2.065   9.405   -12.494 1.00 0.00 ? 155 ALA A CB   3  
ATOM 10298 H H    . ALA A 1 155 ? 0.961   7.482   -13.732 1.00 0.00 ? 155 ALA A H    3  
ATOM 10299 H HA   . ALA A 1 155 ? 1.300   8.092   -10.994 1.00 0.00 ? 155 ALA A HA   3  
ATOM 10300 H HB1  . ALA A 1 155 ? 3.018   8.944   -12.279 1.00 0.00 ? 155 ALA A HB1  3  
ATOM 10301 H HB2  . ALA A 1 155 ? 2.040   10.394  -12.060 1.00 0.00 ? 155 ALA A HB2  3  
ATOM 10302 H HB3  . ALA A 1 155 ? 1.936   9.480   -13.564 1.00 0.00 ? 155 ALA A HB3  3  
ATOM 10303 N N    . LEU A 1 156 ? -1.036  9.796   -12.581 1.00 0.00 ? 156 LEU A N    3  
ATOM 10304 C CA   . LEU A 1 156 ? -2.208  10.654  -12.398 1.00 0.00 ? 156 LEU A CA   3  
ATOM 10305 C C    . LEU A 1 156 ? -3.256  9.991   -11.519 1.00 0.00 ? 156 LEU A C    3  
ATOM 10306 O O    . LEU A 1 156 ? -3.878  10.651  -10.677 1.00 0.00 ? 156 LEU A O    3  
ATOM 10307 C CB   . LEU A 1 156 ? -2.827  11.001  -13.757 1.00 0.00 ? 156 LEU A CB   3  
ATOM 10308 C CG   . LEU A 1 156 ? -1.917  11.971  -14.528 1.00 0.00 ? 156 LEU A CG   3  
ATOM 10309 C CD1  . LEU A 1 156 ? -2.394  12.062  -15.979 1.00 0.00 ? 156 LEU A CD1  3  
ATOM 10310 C CD2  . LEU A 1 156 ? -1.995  13.370  -13.894 1.00 0.00 ? 156 LEU A CD2  3  
ATOM 10311 H H    . LEU A 1 156 ? -0.815  9.477   -13.481 1.00 0.00 ? 156 LEU A H    3  
ATOM 10312 H HA   . LEU A 1 156 ? -1.894  11.573  -11.926 1.00 0.00 ? 156 LEU A HA   3  
ATOM 10313 H HB2  . LEU A 1 156 ? -2.952  10.093  -14.332 1.00 0.00 ? 156 LEU A HB2  3  
ATOM 10314 H HB3  . LEU A 1 156 ? -3.791  11.459  -13.602 1.00 0.00 ? 156 LEU A HB3  3  
ATOM 10315 H HG   . LEU A 1 156 ? -0.899  11.612  -14.503 1.00 0.00 ? 156 LEU A HG   3  
ATOM 10316 H HD11 . LEU A 1 156 ? -2.399  11.076  -16.418 1.00 0.00 ? 156 LEU A HD11 3  
ATOM 10317 H HD12 . LEU A 1 156 ? -1.727  12.702  -16.537 1.00 0.00 ? 156 LEU A HD12 3  
ATOM 10318 H HD13 . LEU A 1 156 ? -3.393  12.473  -16.004 1.00 0.00 ? 156 LEU A HD13 3  
ATOM 10319 H HD21 . LEU A 1 156 ? -1.478  13.364  -12.947 1.00 0.00 ? 156 LEU A HD21 3  
ATOM 10320 H HD22 . LEU A 1 156 ? -3.030  13.636  -13.737 1.00 0.00 ? 156 LEU A HD22 3  
ATOM 10321 H HD23 . LEU A 1 156 ? -1.534  14.092  -14.553 1.00 0.00 ? 156 LEU A HD23 3  
ATOM 10322 N N    . ALA A 1 157 ? -3.470  8.690   -11.739 1.00 0.00 ? 157 ALA A N    3  
ATOM 10323 C CA   . ALA A 1 157 ? -4.473  7.944   -10.984 1.00 0.00 ? 157 ALA A CA   3  
ATOM 10324 C C    . ALA A 1 157 ? -4.151  7.944   -9.491  1.00 0.00 ? 157 ALA A C    3  
ATOM 10325 O O    . ALA A 1 157 ? -5.031  8.203   -8.660  1.00 0.00 ? 157 ALA A O    3  
ATOM 10326 C CB   . ALA A 1 157 ? -4.541  6.503   -11.491 1.00 0.00 ? 157 ALA A CB   3  
ATOM 10327 H H    . ALA A 1 157 ? -2.957  8.237   -12.439 1.00 0.00 ? 157 ALA A H    3  
ATOM 10328 H HA   . ALA A 1 157 ? -5.441  8.401   -11.139 1.00 0.00 ? 157 ALA A HA   3  
ATOM 10329 H HB1  . ALA A 1 157 ? -3.540  6.127   -11.645 1.00 0.00 ? 157 ALA A HB1  3  
ATOM 10330 H HB2  . ALA A 1 157 ? -5.082  6.477   -12.426 1.00 0.00 ? 157 ALA A HB2  3  
ATOM 10331 H HB3  . ALA A 1 157 ? -5.049  5.888   -10.764 1.00 0.00 ? 157 ALA A HB3  3  
ATOM 10332 N N    . CYS A 1 158 ? -2.879  7.663   -9.156  1.00 0.00 ? 158 CYS A N    3  
ATOM 10333 C CA   . CYS A 1 158 ? -2.450  7.638   -7.755  1.00 0.00 ? 158 CYS A CA   3  
ATOM 10334 C C    . CYS A 1 158 ? -2.451  9.022   -7.121  1.00 0.00 ? 158 CYS A C    3  
ATOM 10335 O O    . CYS A 1 158 ? -2.797  9.157   -5.958  1.00 0.00 ? 158 CYS A O    3  
ATOM 10336 C CB   . CYS A 1 158 ? -1.080  6.982   -7.595  1.00 0.00 ? 158 CYS A CB   3  
ATOM 10337 S SG   . CYS A 1 158 ? -1.227  5.210   -7.912  1.00 0.00 ? 158 CYS A SG   3  
ATOM 10338 H H    . CYS A 1 158 ? -2.226  7.472   -9.863  1.00 0.00 ? 158 CYS A H    3  
ATOM 10339 H HA   . CYS A 1 158 ? -3.166  7.038   -7.213  1.00 0.00 ? 158 CYS A HA   3  
ATOM 10340 H HB2  . CYS A 1 158 ? -0.366  7.413   -8.279  1.00 0.00 ? 158 CYS A HB2  3  
ATOM 10341 H HB3  . CYS A 1 158 ? -0.744  7.134   -6.581  1.00 0.00 ? 158 CYS A HB3  3  
ATOM 10342 H HG   . CYS A 1 158 ? -1.951  4.873   -7.381  1.00 0.00 ? 158 CYS A HG   3  
ATOM 10343 N N    . LEU A 1 159 ? -2.023  10.045  -7.881  1.00 0.00 ? 159 LEU A N    3  
ATOM 10344 C CA   . LEU A 1 159 ? -1.960  11.416  -7.346  1.00 0.00 ? 159 LEU A CA   3  
ATOM 10345 C C    . LEU A 1 159 ? -3.346  11.927  -6.967  1.00 0.00 ? 159 LEU A C    3  
ATOM 10346 O O    . LEU A 1 159 ? -3.515  12.529  -5.900  1.00 0.00 ? 159 LEU A O    3  
ATOM 10347 C CB   . LEU A 1 159 ? -1.309  12.367  -8.362  1.00 0.00 ? 159 LEU A CB   3  
ATOM 10348 C CG   . LEU A 1 159 ? 0.197   12.068  -8.488  1.00 0.00 ? 159 LEU A CG   3  
ATOM 10349 C CD1  . LEU A 1 159 ? 0.757   12.813  -9.699  1.00 0.00 ? 159 LEU A CD1  3  
ATOM 10350 C CD2  . LEU A 1 159 ? 0.936   12.549  -7.226  1.00 0.00 ? 159 LEU A CD2  3  
ATOM 10351 H H    . LEU A 1 159 ? -1.730  9.872   -8.801  1.00 0.00 ? 159 LEU A H    3  
ATOM 10352 H HA   . LEU A 1 159 ? -1.356  11.407  -6.447  1.00 0.00 ? 159 LEU A HA   3  
ATOM 10353 H HB2  . LEU A 1 159 ? -1.781  12.236  -9.324  1.00 0.00 ? 159 LEU A HB2  3  
ATOM 10354 H HB3  . LEU A 1 159 ? -1.442  13.387  -8.034  1.00 0.00 ? 159 LEU A HB3  3  
ATOM 10355 H HG   . LEU A 1 159 ? 0.345   11.006  -8.616  1.00 0.00 ? 159 LEU A HG   3  
ATOM 10356 H HD11 . LEU A 1 159 ? 1.837   12.766  -9.684  1.00 0.00 ? 159 LEU A HD11 3  
ATOM 10357 H HD12 . LEU A 1 159 ? 0.443   13.846  -9.662  1.00 0.00 ? 159 LEU A HD12 3  
ATOM 10358 H HD13 . LEU A 1 159 ? 0.389   12.358  -10.606 1.00 0.00 ? 159 LEU A HD13 3  
ATOM 10359 H HD21 . LEU A 1 159 ? 0.673   11.918  -6.390  1.00 0.00 ? 159 LEU A HD21 3  
ATOM 10360 H HD22 . LEU A 1 159 ? 0.658   13.570  -7.011  1.00 0.00 ? 159 LEU A HD22 3  
ATOM 10361 H HD23 . LEU A 1 159 ? 2.002   12.496  -7.395  1.00 0.00 ? 159 LEU A HD23 3  
ATOM 10362 N N    . SER A 1 160 ? -4.348  11.653  -7.823  1.00 0.00 ? 160 SER A N    3  
ATOM 10363 C CA   . SER A 1 160 ? -5.725  12.066  -7.528  1.00 0.00 ? 160 SER A CA   3  
ATOM 10364 C C    . SER A 1 160 ? -6.245  11.316  -6.310  1.00 0.00 ? 160 SER A C    3  
ATOM 10365 O O    . SER A 1 160 ? -6.880  11.905  -5.432  1.00 0.00 ? 160 SER A O    3  
ATOM 10366 C CB   . SER A 1 160 ? -6.638  11.812  -8.722  1.00 0.00 ? 160 SER A CB   3  
ATOM 10367 O OG   . SER A 1 160 ? -6.687  10.416  -8.990  1.00 0.00 ? 160 SER A OG   3  
ATOM 10368 H H    . SER A 1 160 ? -4.160  11.148  -8.642  1.00 0.00 ? 160 SER A H    3  
ATOM 10369 H HA   . SER A 1 160 ? -5.726  13.124  -7.308  1.00 0.00 ? 160 SER A HA   3  
ATOM 10370 H HB2  . SER A 1 160 ? -7.632  12.166  -8.491  1.00 0.00 ? 160 SER A HB2  3  
ATOM 10371 H HB3  . SER A 1 160 ? -6.261  12.350  -9.581  1.00 0.00 ? 160 SER A HB3  3  
ATOM 10372 H HG   . SER A 1 160 ? -5.785  10.089  -9.034  1.00 0.00 ? 160 SER A HG   3  
ATOM 10373 N N    . ALA A 1 161 ? -5.908  10.019  -6.234  1.00 0.00 ? 161 ALA A N    3  
ATOM 10374 C CA   . ALA A 1 161 ? -6.274  9.193   -5.088  1.00 0.00 ? 161 ALA A CA   3  
ATOM 10375 C C    . ALA A 1 161 ? -5.601  9.728   -3.822  1.00 0.00 ? 161 ALA A C    3  
ATOM 10376 O O    . ALA A 1 161 ? -6.221  9.808   -2.762  1.00 0.00 ? 161 ALA A O    3  
ATOM 10377 C CB   . ALA A 1 161 ? -5.864  7.741   -5.335  1.00 0.00 ? 161 ALA A CB   3  
ATOM 10378 H H    . ALA A 1 161 ? -5.361  9.625   -6.947  1.00 0.00 ? 161 ALA A H    3  
ATOM 10379 H HA   . ALA A 1 161 ? -7.345  9.236   -4.955  1.00 0.00 ? 161 ALA A HA   3  
ATOM 10380 H HB1  . ALA A 1 161 ? -5.928  7.184   -4.415  1.00 0.00 ? 161 ALA A HB1  3  
ATOM 10381 H HB2  . ALA A 1 161 ? -4.851  7.711   -5.707  1.00 0.00 ? 161 ALA A HB2  3  
ATOM 10382 H HB3  . ALA A 1 161 ? -6.528  7.302   -6.067  1.00 0.00 ? 161 ALA A HB3  3  
ATOM 10383 N N    . LEU A 1 162 ? -4.335  10.144  -3.968  1.00 0.00 ? 162 LEU A N    3  
ATOM 10384 C CA   . LEU A 1 162 ? -3.570  10.739  -2.870  1.00 0.00 ? 162 LEU A CA   3  
ATOM 10385 C C    . LEU A 1 162 ? -4.255  12.018  -2.402  1.00 0.00 ? 162 LEU A C    3  
ATOM 10386 O O    . LEU A 1 162 ? -4.412  12.242  -1.201  1.00 0.00 ? 162 LEU A O    3  
ATOM 10387 C CB   . LEU A 1 162 ? -2.117  11.040  -3.337  1.00 0.00 ? 162 LEU A CB   3  
ATOM 10388 C CG   . LEU A 1 162 ? -1.130  9.969   -2.811  1.00 0.00 ? 162 LEU A CG   3  
ATOM 10389 C CD1  . LEU A 1 162 ? 0.172   10.027  -3.621  1.00 0.00 ? 162 LEU A CD1  3  
ATOM 10390 C CD2  . LEU A 1 162 ? -0.822  10.252  -1.335  1.00 0.00 ? 162 LEU A CD2  3  
ATOM 10391 H H    . LEU A 1 162 ? -3.922  10.087  -4.847  1.00 0.00 ? 162 LEU A H    3  
ATOM 10392 H HA   . LEU A 1 162 ? -3.552  10.045  -2.044  1.00 0.00 ? 162 LEU A HA   3  
ATOM 10393 H HB2  . LEU A 1 162 ? -2.101  11.030  -4.418  1.00 0.00 ? 162 LEU A HB2  3  
ATOM 10394 H HB3  . LEU A 1 162 ? -1.807  12.017  -3.000  1.00 0.00 ? 162 LEU A HB3  3  
ATOM 10395 H HG   . LEU A 1 162 ? -1.565  8.985   -2.905  1.00 0.00 ? 162 LEU A HG   3  
ATOM 10396 H HD11 . LEU A 1 162 ? 0.745   10.894  -3.329  1.00 0.00 ? 162 LEU A HD11 3  
ATOM 10397 H HD12 . LEU A 1 162 ? -0.063  10.090  -4.674  1.00 0.00 ? 162 LEU A HD12 3  
ATOM 10398 H HD13 . LEU A 1 162 ? 0.752   9.135   -3.440  1.00 0.00 ? 162 LEU A HD13 3  
ATOM 10399 H HD21 . LEU A 1 162 ? -0.478  11.271  -1.229  1.00 0.00 ? 162 LEU A HD21 3  
ATOM 10400 H HD22 . LEU A 1 162 ? -0.056  9.575   -0.988  1.00 0.00 ? 162 LEU A HD22 3  
ATOM 10401 H HD23 . LEU A 1 162 ? -1.717  10.112  -0.748  1.00 0.00 ? 162 LEU A HD23 3  
ATOM 10402 N N    . SER A 1 163 ? -4.717  12.818  -3.368  1.00 0.00 ? 163 SER A N    3  
ATOM 10403 C CA   . SER A 1 163 ? -5.458  14.036  -3.064  1.00 0.00 ? 163 SER A CA   3  
ATOM 10404 C C    . SER A 1 163 ? -6.742  13.685  -2.314  1.00 0.00 ? 163 SER A C    3  
ATOM 10405 O O    . SER A 1 163 ? -7.106  14.343  -1.336  1.00 0.00 ? 163 SER A O    3  
ATOM 10406 C CB   . SER A 1 163 ? -5.798  14.781  -4.353  1.00 0.00 ? 163 SER A CB   3  
ATOM 10407 O OG   . SER A 1 163 ? -6.530  15.954  -4.038  1.00 0.00 ? 163 SER A OG   3  
ATOM 10408 H H    . SER A 1 163 ? -4.597  12.555  -4.305  1.00 0.00 ? 163 SER A H    3  
ATOM 10409 H HA   . SER A 1 163 ? -4.842  14.667  -2.442  1.00 0.00 ? 163 SER A HA   3  
ATOM 10410 H HB2  . SER A 1 163 ? -4.890  15.059  -4.863  1.00 0.00 ? 163 SER A HB2  3  
ATOM 10411 H HB3  . SER A 1 163 ? -6.380  14.133  -4.995  1.00 0.00 ? 163 SER A HB3  3  
ATOM 10412 H HG   . SER A 1 163 ? -6.751  16.397  -4.860  1.00 0.00 ? 163 SER A HG   3  
ATOM 10413 N N    . MET A 1 164 ? -7.410  12.627  -2.784  1.00 0.00 ? 164 MET A N    3  
ATOM 10414 C CA   . MET A 1 164 ? -8.647  12.144  -2.180  1.00 0.00 ? 164 MET A CA   3  
ATOM 10415 C C    . MET A 1 164 ? -8.408  11.709  -0.732  1.00 0.00 ? 164 MET A C    3  
ATOM 10416 O O    . MET A 1 164 ? -9.258  11.926  0.136   1.00 0.00 ? 164 MET A O    3  
ATOM 10417 C CB   . MET A 1 164 ? -9.202  10.956  -3.004  1.00 0.00 ? 164 MET A CB   3  
ATOM 10418 C CG   . MET A 1 164 ? -10.544 10.466  -2.423  1.00 0.00 ? 164 MET A CG   3  
ATOM 10419 S SD   . MET A 1 164 ? -11.145 9.061   -3.389  1.00 0.00 ? 164 MET A SD   3  
ATOM 10420 C CE   . MET A 1 164 ? -11.628 9.994   -4.859  1.00 0.00 ? 164 MET A CE   3  
ATOM 10421 H H    . MET A 1 164 ? -7.050  12.151  -3.561  1.00 0.00 ? 164 MET A H    3  
ATOM 10422 H HA   . MET A 1 164 ? -9.371  12.938  -2.191  1.00 0.00 ? 164 MET A HA   3  
ATOM 10423 H HB2  . MET A 1 164 ? -9.354  11.273  -4.026  1.00 0.00 ? 164 MET A HB2  3  
ATOM 10424 H HB3  . MET A 1 164 ? -8.490  10.145  -2.986  1.00 0.00 ? 164 MET A HB3  3  
ATOM 10425 H HG2  . MET A 1 164 ? -10.405 10.162  -1.396  1.00 0.00 ? 164 MET A HG2  3  
ATOM 10426 H HG3  . MET A 1 164 ? -11.269 11.264  -2.467  1.00 0.00 ? 164 MET A HG3  3  
ATOM 10427 H HE1  . MET A 1 164 ? -10.752 10.195  -5.459  1.00 0.00 ? 164 MET A HE1  3  
ATOM 10428 H HE2  . MET A 1 164 ? -12.078 10.928  -4.564  1.00 0.00 ? 164 MET A HE2  3  
ATOM 10429 H HE3  . MET A 1 164 ? -12.343 9.417   -5.429  1.00 0.00 ? 164 MET A HE3  3  
ATOM 10430 N N    . ILE A 1 165 ? -7.282  11.029  -0.504  1.00 0.00 ? 165 ILE A N    3  
ATOM 10431 C CA   . ILE A 1 165 ? -6.969  10.478  0.814   1.00 0.00 ? 165 ILE A CA   3  
ATOM 10432 C C    . ILE A 1 165 ? -5.888  11.307  1.509   1.00 0.00 ? 165 ILE A C    3  
ATOM 10433 O O    . ILE A 1 165 ? -4.727  11.310  1.093   1.00 0.00 ? 165 ILE A O    3  
ATOM 10434 C CB   . ILE A 1 165 ? -6.510  8.996   0.663   1.00 0.00 ? 165 ILE A CB   3  
ATOM 10435 C CG1  . ILE A 1 165 ? -7.564  8.156   -0.157  1.00 0.00 ? 165 ILE A CG1  3  
ATOM 10436 C CG2  . ILE A 1 165 ? -6.284  8.354   2.040   1.00 0.00 ? 165 ILE A CG2  3  
ATOM 10437 C CD1  . ILE A 1 165 ? -8.968  8.176   0.508   1.00 0.00 ? 165 ILE A CD1  3  
ATOM 10438 H H    . ILE A 1 165 ? -6.674  10.850  -1.250  1.00 0.00 ? 165 ILE A H    3  
ATOM 10439 H HA   . ILE A 1 165 ? -7.861  10.497  1.420   1.00 0.00 ? 165 ILE A HA   3  
ATOM 10440 H HB   . ILE A 1 165 ? -5.567  8.990   0.133   1.00 0.00 ? 165 ILE A HB   3  
ATOM 10441 H HG12 . ILE A 1 165 ? -7.645  8.570   -1.151  1.00 0.00 ? 165 ILE A HG12 3  
ATOM 10442 H HG13 . ILE A 1 165 ? -7.218  7.136   -0.228  1.00 0.00 ? 165 ILE A HG13 3  
ATOM 10443 H HG21 . ILE A 1 165 ? -5.804  9.066   2.695   1.00 0.00 ? 165 ILE A HG21 3  
ATOM 10444 H HG22 . ILE A 1 165 ? -5.651  7.486   1.928   1.00 0.00 ? 165 ILE A HG22 3  
ATOM 10445 H HG23 . ILE A 1 165 ? -7.232  8.054   2.463   1.00 0.00 ? 165 ILE A HG23 3  
ATOM 10446 H HD11 . ILE A 1 165 ? -9.352  9.186   0.508   1.00 0.00 ? 165 ILE A HD11 3  
ATOM 10447 H HD12 . ILE A 1 165 ? -8.890  7.823   1.525   1.00 0.00 ? 165 ILE A HD12 3  
ATOM 10448 H HD13 . ILE A 1 165 ? -9.638  7.535   -0.044  1.00 0.00 ? 165 ILE A HD13 3  
ATOM 10449 N N    . THR A 1 166 ? -6.289  12.000  2.578   1.00 0.00 ? 166 THR A N    3  
ATOM 10450 C CA   . THR A 1 166 ? -5.372  12.841  3.347   1.00 0.00 ? 166 THR A CA   3  
ATOM 10451 C C    . THR A 1 166 ? -5.902  13.071  4.769   1.00 0.00 ? 166 THR A C    3  
ATOM 10452 O O    . THR A 1 166 ? -7.110  12.974  5.009   1.00 0.00 ? 166 THR A O    3  
ATOM 10453 C CB   . THR A 1 166 ? -5.144  14.178  2.620   1.00 0.00 ? 166 THR A CB   3  
ATOM 10454 O OG1  . THR A 1 166 ? -4.223  14.969  3.354   1.00 0.00 ? 166 THR A OG1  3  
ATOM 10455 C CG2  . THR A 1 166 ? -6.471  14.937  2.459   1.00 0.00 ? 166 THR A CG2  3  
ATOM 10456 H H    . THR A 1 166 ? -7.228  11.946  2.853   1.00 0.00 ? 166 THR A H    3  
ATOM 10457 H HA   . THR A 1 166 ? -4.425  12.328  3.421   1.00 0.00 ? 166 THR A HA   3  
ATOM 10458 H HB   . THR A 1 166 ? -4.742  13.974  1.638   1.00 0.00 ? 166 THR A HB   3  
ATOM 10459 H HG1  . THR A 1 166 ? -3.386  14.500  3.380   1.00 0.00 ? 166 THR A HG1  3  
ATOM 10460 H HG21 . THR A 1 166 ? -7.190  14.301  1.964   1.00 0.00 ? 166 THR A HG21 3  
ATOM 10461 H HG22 . THR A 1 166 ? -6.308  15.824  1.867   1.00 0.00 ? 166 THR A HG22 3  
ATOM 10462 H HG23 . THR A 1 166 ? -6.846  15.212  3.433   1.00 0.00 ? 166 THR A HG23 3  
ATOM 10463 N N    . GLU A 1 167 ? -4.986  13.363  5.708   1.00 0.00 ? 167 GLU A N    3  
ATOM 10464 C CA   . GLU A 1 167 ? -5.369  13.586  7.105   1.00 0.00 ? 167 GLU A CA   3  
ATOM 10465 C C    . GLU A 1 167 ? -6.229  14.852  7.236   1.00 0.00 ? 167 GLU A C    3  
ATOM 10466 O O    . GLU A 1 167 ? -5.879  15.916  6.720   1.00 0.00 ? 167 GLU A O    3  
ATOM 10467 C CB   . GLU A 1 167 ? -4.121  13.696  7.993   1.00 0.00 ? 167 GLU A CB   3  
ATOM 10468 C CG   . GLU A 1 167 ? -4.521  13.590  9.479   1.00 0.00 ? 167 GLU A CG   3  
ATOM 10469 C CD   . GLU A 1 167 ? -3.295  13.793  10.376  1.00 0.00 ? 167 GLU A CD   3  
ATOM 10470 O OE1  . GLU A 1 167 ? -2.226  13.317  10.017  1.00 0.00 ? 167 GLU A OE1  3  
ATOM 10471 O OE2  . GLU A 1 167 ? -3.445  14.425  11.409  1.00 0.00 ? 167 GLU A OE2  3  
ATOM 10472 H H    . GLU A 1 167 ? -4.042  13.416  5.454   1.00 0.00 ? 167 GLU A H    3  
ATOM 10473 H HA   . GLU A 1 167 ? -5.954  12.742  7.438   1.00 0.00 ? 167 GLU A HA   3  
ATOM 10474 H HB2  . GLU A 1 167 ? -3.435  12.898  7.746   1.00 0.00 ? 167 GLU A HB2  3  
ATOM 10475 H HB3  . GLU A 1 167 ? -3.640  14.647  7.821   1.00 0.00 ? 167 GLU A HB3  3  
ATOM 10476 H HG2  . GLU A 1 167 ? -5.261  14.342  9.708   1.00 0.00 ? 167 GLU A HG2  3  
ATOM 10477 H HG3  . GLU A 1 167 ? -4.936  12.606  9.676   1.00 0.00 ? 167 GLU A HG3  3  
ATOM 10478 N N    . ARG A 1 168 ? -7.357  14.704  7.917   1.00 0.00 ? 168 ARG A N    3  
ATOM 10479 C CA   . ARG A 1 168 ? -8.317  15.783  8.137   1.00 0.00 ? 168 ARG A CA   3  
ATOM 10480 C C    . ARG A 1 168 ? -8.819  15.748  9.578   1.00 0.00 ? 168 ARG A C    3  
ATOM 10481 O O    . ARG A 1 168 ? -8.797  14.695  10.219  1.00 0.00 ? 168 ARG A O    3  
ATOM 10482 C CB   . ARG A 1 168 ? -9.499  15.637  7.153   1.00 0.00 ? 168 ARG A CB   3  
ATOM 10483 C CG   . ARG A 1 168 ? -9.044  15.940  5.708   1.00 0.00 ? 168 ARG A CG   3  
ATOM 10484 C CD   . ARG A 1 168 ? -8.804  17.454  5.540   1.00 0.00 ? 168 ARG A CD   3  
ATOM 10485 N NE   . ARG A 1 168 ? -8.442  17.780  4.143   1.00 0.00 ? 168 ARG A NE   3  
ATOM 10486 C CZ   . ARG A 1 168 ? -7.164  17.789  3.682   1.00 0.00 ? 168 ARG A CZ   3  
ATOM 10487 N NH1  . ARG A 1 168 ? -6.147  17.488  4.467   1.00 0.00 ? 168 ARG A NH1  3  
ATOM 10488 N NH2  . ARG A 1 168 ? -6.937  18.108  2.436   1.00 0.00 ? 168 ARG A NH2  3  
ATOM 10489 H H    . ARG A 1 168 ? -7.560  13.830  8.290   1.00 0.00 ? 168 ARG A H    3  
ATOM 10490 H HA   . ARG A 1 168 ? -7.828  16.728  7.963   1.00 0.00 ? 168 ARG A HA   3  
ATOM 10491 H HB2  . ARG A 1 168 ? -9.862  14.619  7.199   1.00 0.00 ? 168 ARG A HB2  3  
ATOM 10492 H HB3  . ARG A 1 168 ? -10.304 16.305  7.424   1.00 0.00 ? 168 ARG A HB3  3  
ATOM 10493 H HG2  . ARG A 1 168 ? -8.128  15.406  5.503   1.00 0.00 ? 168 ARG A HG2  3  
ATOM 10494 H HG3  . ARG A 1 168 ? -9.809  15.621  5.016   1.00 0.00 ? 168 ARG A HG3  3  
ATOM 10495 H HD2  . ARG A 1 168 ? -9.704  17.988  5.800   1.00 0.00 ? 168 ARG A HD2  3  
ATOM 10496 H HD3  . ARG A 1 168 ? -8.007  17.771  6.196   1.00 0.00 ? 168 ARG A HD3  3  
ATOM 10497 H HE   . ARG A 1 168 ? -9.162  18.002  3.515   1.00 0.00 ? 168 ARG A HE   3  
ATOM 10498 H HH11 . ARG A 1 168 ? -6.307  17.244  5.423   1.00 0.00 ? 168 ARG A HH11 3  
ATOM 10499 H HH12 . ARG A 1 168 ? -5.216  17.503  4.104   1.00 0.00 ? 168 ARG A HH12 3  
ATOM 10500 H HH21 . ARG A 1 168 ? -7.698  18.341  1.833   1.00 0.00 ? 168 ARG A HH21 3  
ATOM 10501 H HH22 . ARG A 1 168 ? -6.000  18.120  2.087   1.00 0.00 ? 168 ARG A HH22 3  
ATOM 10502 N N    . HIS A 1 169 ? -9.250  16.907  10.091  1.00 0.00 ? 169 HIS A N    3  
ATOM 10503 C CA   . HIS A 1 169 ? -9.740  16.999  11.471  1.00 0.00 ? 169 HIS A CA   3  
ATOM 10504 C C    . HIS A 1 169 ? -11.051 16.231  11.632  1.00 0.00 ? 169 HIS A C    3  
ATOM 10505 O O    . HIS A 1 169 ? -11.894 16.234  10.730  1.00 0.00 ? 169 HIS A O    3  
ATOM 10506 C CB   . HIS A 1 169 ? -9.943  18.464  11.865  1.00 0.00 ? 169 HIS A CB   3  
ATOM 10507 C CG   . HIS A 1 169 ? -8.605  19.141  11.995  1.00 0.00 ? 169 HIS A CG   3  
ATOM 10508 N ND1  . HIS A 1 169 ? -7.903  19.606  10.895  1.00 0.00 ? 169 HIS A ND1  3  
ATOM 10509 C CD2  . HIS A 1 169 ? -7.826  19.434  13.088  1.00 0.00 ? 169 HIS A CD2  3  
ATOM 10510 C CE1  . HIS A 1 169 ? -6.756  20.150  11.345  1.00 0.00 ? 169 HIS A CE1  3  
ATOM 10511 N NE2  . HIS A 1 169 ? -6.661  20.071  12.676  1.00 0.00 ? 169 HIS A NE2  3  
ATOM 10512 H H    . HIS A 1 169 ? -9.229  17.714  9.535   1.00 0.00 ? 169 HIS A H    3  
ATOM 10513 H HA   . HIS A 1 169 ? -9.004  16.561  12.129  1.00 0.00 ? 169 HIS A HA   3  
ATOM 10514 H HB2  . HIS A 1 169 ? -10.527 18.962  11.106  1.00 0.00 ? 169 HIS A HB2  3  
ATOM 10515 H HB3  . HIS A 1 169 ? -10.464 18.512  12.811  1.00 0.00 ? 169 HIS A HB3  3  
ATOM 10516 H HD2  . HIS A 1 169 ? -8.081  19.206  14.112  1.00 0.00 ? 169 HIS A HD2  3  
ATOM 10517 H HE1  . HIS A 1 169 ? -6.005  20.595  10.709  1.00 0.00 ? 169 HIS A HE1  3  
ATOM 10518 H HE2  . HIS A 1 169 ? -5.926  20.391  13.240  1.00 0.00 ? 169 HIS A HE2  3  
ATOM 10519 N N    . GLY A 1 170 ? -11.208 15.568  12.787  1.00 0.00 ? 170 GLY A N    3  
ATOM 10520 C CA   . GLY A 1 170 ? -12.416 14.780  13.069  1.00 0.00 ? 170 GLY A CA   3  
ATOM 10521 C C    . GLY A 1 170 ? -12.491 13.534  12.179  1.00 0.00 ? 170 GLY A C    3  
ATOM 10522 O O    . GLY A 1 170 ? -13.584 13.098  11.801  1.00 0.00 ? 170 GLY A O    3  
ATOM 10523 H H    . GLY A 1 170 ? -10.494 15.604  13.457  1.00 0.00 ? 170 GLY A H    3  
ATOM 10524 H HA2  . GLY A 1 170 ? -12.404 14.477  14.105  1.00 0.00 ? 170 GLY A HA2  3  
ATOM 10525 H HA3  . GLY A 1 170 ? -13.286 15.393  12.888  1.00 0.00 ? 170 GLY A HA3  3  
ATOM 10526 N N    . LEU A 1 171 ? -11.320 12.994  11.811  1.00 0.00 ? 171 LEU A N    3  
ATOM 10527 C CA   . LEU A 1 171 ? -11.245 11.827  10.919  1.00 0.00 ? 171 LEU A CA   3  
ATOM 10528 C C    . LEU A 1 171 ? -11.565 10.526  11.645  1.00 0.00 ? 171 LEU A C    3  
ATOM 10529 O O    . LEU A 1 171 ? -11.157 10.330  12.806  1.00 0.00 ? 171 LEU A O    3  
ATOM 10530 C CB   . LEU A 1 171 ? -9.812  11.703  10.294  1.00 0.00 ? 171 LEU A CB   3  
ATOM 10531 C CG   . LEU A 1 171 ? -9.818  11.824  8.733   1.00 0.00 ? 171 LEU A CG   3  
ATOM 10532 C CD1  . LEU A 1 171 ? -8.394  11.569  8.205   1.00 0.00 ? 171 LEU A CD1  3  
ATOM 10533 C CD2  . LEU A 1 171 ? -10.762 10.781  8.093   1.00 0.00 ? 171 LEU A CD2  3  
ATOM 10534 H H    . LEU A 1 171 ? -10.489 13.411  12.119  1.00 0.00 ? 171 LEU A H    3  
ATOM 10535 H HA   . LEU A 1 171 ? -11.961 11.974  10.134  1.00 0.00 ? 171 LEU A HA   3  
ATOM 10536 H HB2  . LEU A 1 171 ? -9.206  12.498  10.691  1.00 0.00 ? 171 LEU A HB2  3  
ATOM 10537 H HB3  . LEU A 1 171 ? -9.346  10.766  10.579  1.00 0.00 ? 171 LEU A HB3  3  
ATOM 10538 H HG   . LEU A 1 171 ? -10.125 12.824  8.457   1.00 0.00 ? 171 LEU A HG   3  
ATOM 10539 H HD11 . LEU A 1 171 ? -8.298  11.995  7.218   1.00 0.00 ? 171 LEU A HD11 3  
ATOM 10540 H HD12 . LEU A 1 171 ? -8.195  10.506  8.158   1.00 0.00 ? 171 LEU A HD12 3  
ATOM 10541 H HD13 . LEU A 1 171 ? -7.668  12.025  8.862   1.00 0.00 ? 171 LEU A HD13 3  
ATOM 10542 H HD21 . LEU A 1 171 ? -10.365 9.802   8.294   1.00 0.00 ? 171 LEU A HD21 3  
ATOM 10543 H HD22 . LEU A 1 171 ? -10.802 10.947  7.027   1.00 0.00 ? 171 LEU A HD22 3  
ATOM 10544 H HD23 . LEU A 1 171 ? -11.759 10.861  8.492   1.00 0.00 ? 171 LEU A HD23 3  
ATOM 10545 N N    . LYS A 1 172 ? -12.147 9.568   10.898  1.00 0.00 ? 172 LYS A N    3  
ATOM 10546 C CA   . LYS A 1 172 ? -12.338 8.242   11.443  1.00 0.00 ? 172 LYS A CA   3  
ATOM 10547 C C    . LYS A 1 172 ? -11.034 7.503   11.380  1.00 0.00 ? 172 LYS A C    3  
ATOM 10548 O O    . LYS A 1 172 ? -10.595 6.916   10.289  1.00 0.00 ? 172 LYS A O    3  
ATOM 10549 C CB   . LYS A 1 172 ? -13.384 7.417   10.707  1.00 0.00 ? 172 LYS A CB   3  
ATOM 10550 C CG   . LYS A 1 172 ? -14.787 7.553   11.347  1.00 0.00 ? 172 LYS A CG   3  
ATOM 10551 C CD   . LYS A 1 172 ? -14.981 6.438   12.412  1.00 0.00 ? 172 LYS A CD   3  
ATOM 10552 C CE   . LYS A 1 172 ? -16.462 6.163   12.643  1.00 0.00 ? 172 LYS A CE   3  
ATOM 10553 N NZ   . LYS A 1 172 ? -17.003 7.129   13.639  1.00 0.00 ? 172 LYS A NZ   3  
ATOM 10554 H H    . LYS A 1 172 ? -12.332 9.741   9.953   1.00 0.00 ? 172 LYS A H    3  
ATOM 10555 H HA   . LYS A 1 172 ? -12.625 8.343   12.480  1.00 0.00 ? 172 LYS A HA   3  
ATOM 10556 H HB2  . LYS A 1 172 ? -13.399 7.665   9.672   1.00 0.00 ? 172 LYS A HB2  3  
ATOM 10557 H HB3  . LYS A 1 172 ? -13.075 6.393   10.794  1.00 0.00 ? 172 LYS A HB3  3  
ATOM 10558 H HG2  . LYS A 1 172 ? -14.899 8.525   11.808  1.00 0.00 ? 172 LYS A HG2  3  
ATOM 10559 H HG3  . LYS A 1 172 ? -15.522 7.429   10.572  1.00 0.00 ? 172 LYS A HG3  3  
ATOM 10560 H HD2  . LYS A 1 172 ? -14.512 5.525   12.072  1.00 0.00 ? 172 LYS A HD2  3  
ATOM 10561 H HD3  . LYS A 1 172 ? -14.526 6.739   13.338  1.00 0.00 ? 172 LYS A HD3  3  
ATOM 10562 H HE2  . LYS A 1 172 ? -17.008 6.248   11.713  1.00 0.00 ? 172 LYS A HE2  3  
ATOM 10563 H HE3  . LYS A 1 172 ? -16.553 5.158   13.021  1.00 0.00 ? 172 LYS A HE3  3  
ATOM 10564 H HZ1  . LYS A 1 172 ? -18.014 7.287   13.460  1.00 0.00 ? 172 LYS A HZ1  3  
ATOM 10565 H HZ2  . LYS A 1 172 ? -16.489 8.031   13.559  1.00 0.00 ? 172 LYS A HZ2  3  
ATOM 10566 H HZ3  . LYS A 1 172 ? -16.881 6.745   14.597  1.00 0.00 ? 172 LYS A HZ3  3  
ATOM 10567 N N    . GLU A 1 173 ? -10.393 7.437   12.510  1.00 0.00 ? 173 GLU A N    3  
ATOM 10568 C CA   . GLU A 1 173 ? -9.181  6.686   12.567  1.00 0.00 ? 173 GLU A CA   3  
ATOM 10569 C C    . GLU A 1 173 ? -8.205  7.334   11.544  1.00 0.00 ? 173 GLU A C    3  
ATOM 10570 O O    . GLU A 1 173 ? -8.183  6.934   10.372  1.00 0.00 ? 173 GLU A O    3  
ATOM 10571 C CB   . GLU A 1 173 ? -9.485  5.149   12.176  1.00 0.00 ? 173 GLU A CB   3  
ATOM 10572 C CG   . GLU A 1 173 ? -10.910 4.714   12.667  1.00 0.00 ? 173 GLU A CG   3  
ATOM 10573 C CD   . GLU A 1 173 ? -10.967 3.204   12.881  1.00 0.00 ? 173 GLU A CD   3  
ATOM 10574 O OE1  . GLU A 1 173 ? -10.335 2.733   13.813  1.00 0.00 ? 173 GLU A OE1  3  
ATOM 10575 O OE2  . GLU A 1 173 ? -11.641 2.542   12.110  1.00 0.00 ? 173 GLU A OE2  3  
ATOM 10576 H H    . GLU A 1 173 ? -10.767 7.870   13.307  1.00 0.00 ? 173 GLU A H    3  
ATOM 10577 H HA   . GLU A 1 173 ? -8.762  6.730   13.560  1.00 0.00 ? 173 GLU A HA   3  
ATOM 10578 H HB2  . GLU A 1 173 ? -9.496  5.057   11.100  1.00 0.00 ? 173 GLU A HB2  3  
ATOM 10579 H HB3  . GLU A 1 173 ? -8.742  4.477   12.568  1.00 0.00 ? 173 GLU A HB3  3  
ATOM 10580 H HG2  . GLU A 1 173 ? -11.167 5.237   13.573  1.00 0.00 ? 173 GLU A HG2  3  
ATOM 10581 H HG3  . GLU A 1 173 ? -11.644 4.991   11.914  1.00 0.00 ? 173 GLU A HG3  3  
ATOM 10582 N N    . PRO A 1 174 ? -7.453  8.387   11.922  1.00 0.00 ? 174 PRO A N    3  
ATOM 10583 C CA   . PRO A 1 174 ? -6.479  9.038   10.972  1.00 0.00 ? 174 PRO A CA   3  
ATOM 10584 C C    . PRO A 1 174 ? -5.694  7.969   10.236  1.00 0.00 ? 174 PRO A C    3  
ATOM 10585 O O    . PRO A 1 174 ? -5.349  8.104   9.062   1.00 0.00 ? 174 PRO A O    3  
ATOM 10586 C CB   . PRO A 1 174 ? -5.556  9.751   11.938  1.00 0.00 ? 174 PRO A CB   3  
ATOM 10587 C CG   . PRO A 1 174 ? -6.474  10.242  12.997  1.00 0.00 ? 174 PRO A CG   3  
ATOM 10588 C CD   . PRO A 1 174 ? -7.444  9.080   13.244  1.00 0.00 ? 174 PRO A CD   3  
ATOM 10589 H HA   . PRO A 1 174 ? -6.948  9.749   10.311  1.00 0.00 ? 174 PRO A HA   3  
ATOM 10590 H HB2  . PRO A 1 174 ? -4.847  9.046   12.345  1.00 0.00 ? 174 PRO A HB2  3  
ATOM 10591 H HB3  . PRO A 1 174 ? -5.024  10.542  11.471  1.00 0.00 ? 174 PRO A HB3  3  
ATOM 10592 H HG2  . PRO A 1 174 ? -5.926  10.487  13.891  1.00 0.00 ? 174 PRO A HG2  3  
ATOM 10593 H HG3  . PRO A 1 174 ? -7.032  11.096  12.645  1.00 0.00 ? 174 PRO A HG3  3  
ATOM 10594 H HD2  . PRO A 1 174 ? -7.069  8.433   14.025  1.00 0.00 ? 174 PRO A HD2  3  
ATOM 10595 H HD3  . PRO A 1 174 ? -8.432  9.444   13.476  1.00 0.00 ? 174 PRO A HD3  3  
ATOM 10596 N N    . LYS A 1 175 ? -5.444  6.908   10.970  1.00 0.00 ? 175 LYS A N    3  
ATOM 10597 C CA   . LYS A 1 175 ? -4.725  5.781   10.510  1.00 0.00 ? 175 LYS A CA   3  
ATOM 10598 C C    . LYS A 1 175 ? -5.458  5.047   9.366   1.00 0.00 ? 175 LYS A C    3  
ATOM 10599 O O    . LYS A 1 175 ? -4.788  4.528   8.478   1.00 0.00 ? 175 LYS A O    3  
ATOM 10600 C CB   . LYS A 1 175 ? -4.428  4.855   11.685  1.00 0.00 ? 175 LYS A CB   3  
ATOM 10601 C CG   . LYS A 1 175 ? -3.503  5.612   12.675  1.00 0.00 ? 175 LYS A CG   3  
ATOM 10602 C CD   . LYS A 1 175 ? -3.134  4.708   13.866  1.00 0.00 ? 175 LYS A CD   3  
ATOM 10603 C CE   . LYS A 1 175 ? -2.151  3.619   13.414  1.00 0.00 ? 175 LYS A CE   3  
ATOM 10604 N NZ   . LYS A 1 175 ? -1.737  2.804   14.591  1.00 0.00 ? 175 LYS A NZ   3  
ATOM 10605 H H    . LYS A 1 175 ? -5.760  6.903   11.897  1.00 0.00 ? 175 LYS A H    3  
ATOM 10606 H HA   . LYS A 1 175 ? -3.783  6.136   10.129  1.00 0.00 ? 175 LYS A HA   3  
ATOM 10607 H HB2  . LYS A 1 175 ? -5.352  4.584   12.176  1.00 0.00 ? 175 LYS A HB2  3  
ATOM 10608 H HB3  . LYS A 1 175 ? -3.924  3.967   11.335  1.00 0.00 ? 175 LYS A HB3  3  
ATOM 10609 H HG2  . LYS A 1 175 ? -2.618  5.954   12.157  1.00 0.00 ? 175 LYS A HG2  3  
ATOM 10610 H HG3  . LYS A 1 175 ? -4.033  6.487   13.037  1.00 0.00 ? 175 LYS A HG3  3  
ATOM 10611 H HD2  . LYS A 1 175 ? -2.678  5.305   14.642  1.00 0.00 ? 175 LYS A HD2  3  
ATOM 10612 H HD3  . LYS A 1 175 ? -4.029  4.242   14.253  1.00 0.00 ? 175 LYS A HD3  3  
ATOM 10613 H HE2  . LYS A 1 175 ? -2.632  2.981   12.688  1.00 0.00 ? 175 LYS A HE2  3  
ATOM 10614 H HE3  . LYS A 1 175 ? -1.281  4.079   12.970  1.00 0.00 ? 175 LYS A HE3  3  
ATOM 10615 H HZ1  . LYS A 1 175 ? -1.206  3.400   15.257  1.00 0.00 ? 175 LYS A HZ1  3  
ATOM 10616 H HZ2  . LYS A 1 175 ? -1.136  2.017   14.272  1.00 0.00 ? 175 LYS A HZ2  3  
ATOM 10617 H HZ3  . LYS A 1 175 ? -2.581  2.427   15.067  1.00 0.00 ? 175 LYS A HZ3  3  
ATOM 10618 N N    . ARG A 1 176 ? -6.849  5.011   9.357   1.00 0.00 ? 176 ARG A N    3  
ATOM 10619 C CA   . ARG A 1 176 ? -7.532  4.355   8.241   1.00 0.00 ? 176 ARG A CA   3  
ATOM 10620 C C    . ARG A 1 176 ? -7.226  5.092   6.957   1.00 0.00 ? 176 ARG A C    3  
ATOM 10621 O O    . ARG A 1 176 ? -6.887  4.477   5.938   1.00 0.00 ? 176 ARG A O    3  
ATOM 10622 C CB   . ARG A 1 176 ? -9.052  4.333   8.499   1.00 0.00 ? 176 ARG A CB   3  
ATOM 10623 C CG   . ARG A 1 176 ? -9.508  2.982   9.126   1.00 0.00 ? 176 ARG A CG   3  
ATOM 10624 C CD   . ARG A 1 176 ? -8.704  2.611   10.382  1.00 0.00 ? 176 ARG A CD   3  
ATOM 10625 N NE   . ARG A 1 176 ? -7.791  1.490   10.090  1.00 0.00 ? 176 ARG A NE   3  
ATOM 10626 C CZ   . ARG A 1 176 ? -6.771  1.130   10.910  1.00 0.00 ? 176 ARG A CZ   3  
ATOM 10627 N NH1  . ARG A 1 176 ? -6.535  1.776   12.036  1.00 0.00 ? 176 ARG A NH1  3  
ATOM 10628 N NH2  . ARG A 1 176 ? -6.008  0.127   10.578  1.00 0.00 ? 176 ARG A NH2  3  
ATOM 10629 H H    . ARG A 1 176 ? -7.405  5.444   10.056  1.00 0.00 ? 176 ARG A H    3  
ATOM 10630 H HA   . ARG A 1 176 ? -7.160  3.341   8.144   1.00 0.00 ? 176 ARG A HA   3  
ATOM 10631 H HB2  . ARG A 1 176 ? -9.300  5.143   9.161   1.00 0.00 ? 176 ARG A HB2  3  
ATOM 10632 H HB3  . ARG A 1 176 ? -9.585  4.486   7.576   1.00 0.00 ? 176 ARG A HB3  3  
ATOM 10633 H HG2  . ARG A 1 176 ? -10.535 3.074   9.416   1.00 0.00 ? 176 ARG A HG2  3  
ATOM 10634 H HG3  . ARG A 1 176 ? -9.408  2.197   8.400   1.00 0.00 ? 176 ARG A HG3  3  
ATOM 10635 H HD2  . ARG A 1 176 ? -8.127  3.457   10.733  1.00 0.00 ? 176 ARG A HD2  3  
ATOM 10636 H HD3  . ARG A 1 176 ? -9.418  2.303   11.123  1.00 0.00 ? 176 ARG A HD3  3  
ATOM 10637 H HE   . ARG A 1 176 ? -7.926  0.981   9.262   1.00 0.00 ? 176 ARG A HE   3  
ATOM 10638 H HH11 . ARG A 1 176 ? -7.112  2.548   12.301  1.00 0.00 ? 176 ARG A HH11 3  
ATOM 10639 H HH12 . ARG A 1 176 ? -5.777  1.492   12.625  1.00 0.00 ? 176 ARG A HH12 3  
ATOM 10640 H HH21 . ARG A 1 176 ? -6.180  -0.369  9.725   1.00 0.00 ? 176 ARG A HH21 3  
ATOM 10641 H HH22 . ARG A 1 176 ? -5.255  -0.149  11.174  1.00 0.00 ? 176 ARG A HH22 3  
ATOM 10642 N N    . VAL A 1 177 ? -7.323  6.415   7.020   1.00 0.00 ? 177 VAL A N    3  
ATOM 10643 C CA   . VAL A 1 177 ? -7.030  7.258   5.855   1.00 0.00 ? 177 VAL A CA   3  
ATOM 10644 C C    . VAL A 1 177 ? -5.540  7.159   5.475   1.00 0.00 ? 177 VAL A C    3  
ATOM 10645 O O    . VAL A 1 177 ? -5.193  7.091   4.296   1.00 0.00 ? 177 VAL A O    3  
ATOM 10646 C CB   . VAL A 1 177 ? -7.447  8.724   6.143   1.00 0.00 ? 177 VAL A CB   3  
ATOM 10647 C CG1  . VAL A 1 177 ? -7.009  9.668   4.997   1.00 0.00 ? 177 VAL A CG1  3  
ATOM 10648 C CG2  . VAL A 1 177 ? -8.968  8.783   6.288   1.00 0.00 ? 177 VAL A CG2  3  
ATOM 10649 H H    . VAL A 1 177 ? -7.587  6.829   7.880   1.00 0.00 ? 177 VAL A H    3  
ATOM 10650 H HA   . VAL A 1 177 ? -7.613  6.893   5.022   1.00 0.00 ? 177 VAL A HA   3  
ATOM 10651 H HB   . VAL A 1 177 ? -6.985  9.050   7.064   1.00 0.00 ? 177 VAL A HB   3  
ATOM 10652 H HG11 . VAL A 1 177 ? -7.256  10.686  5.258   1.00 0.00 ? 177 VAL A HG11 3  
ATOM 10653 H HG12 . VAL A 1 177 ? -7.530  9.394   4.093   1.00 0.00 ? 177 VAL A HG12 3  
ATOM 10654 H HG13 . VAL A 1 177 ? -5.943  9.581   4.843   1.00 0.00 ? 177 VAL A HG13 3  
ATOM 10655 H HG21 . VAL A 1 177 ? -9.299  9.804   6.191   1.00 0.00 ? 177 VAL A HG21 3  
ATOM 10656 H HG22 . VAL A 1 177 ? -9.250  8.397   7.254   1.00 0.00 ? 177 VAL A HG22 3  
ATOM 10657 H HG23 . VAL A 1 177 ? -9.431  8.186   5.517   1.00 0.00 ? 177 VAL A HG23 3  
ATOM 10658 N N    . GLU A 1 178 ? -4.683  7.148   6.486   1.00 0.00 ? 178 GLU A N    3  
ATOM 10659 C CA   . GLU A 1 178 ? -3.220  7.061   6.277   1.00 0.00 ? 178 GLU A CA   3  
ATOM 10660 C C    . GLU A 1 178 ? -2.835  5.730   5.661   1.00 0.00 ? 178 GLU A C    3  
ATOM 10661 O O    . GLU A 1 178 ? -1.933  5.656   4.827   1.00 0.00 ? 178 GLU A O    3  
ATOM 10662 C CB   . GLU A 1 178 ? -2.463  7.273   7.588   1.00 0.00 ? 178 GLU A CB   3  
ATOM 10663 C CG   . GLU A 1 178 ? -2.565  8.752   8.016   1.00 0.00 ? 178 GLU A CG   3  
ATOM 10664 C CD   . GLU A 1 178 ? -2.013  8.964   9.442   1.00 0.00 ? 178 GLU A CD   3  
ATOM 10665 O OE1  . GLU A 1 178 ? -1.926  7.997   10.194  1.00 0.00 ? 178 GLU A OE1  3  
ATOM 10666 O OE2  . GLU A 1 178 ? -1.687  10.096  9.760   1.00 0.00 ? 178 GLU A OE2  3  
ATOM 10667 H H    . GLU A 1 178 ? -5.050  7.154   7.392   1.00 0.00 ? 178 GLU A H    3  
ATOM 10668 H HA   . GLU A 1 178 ? -2.934  7.842   5.586   1.00 0.00 ? 178 GLU A HA   3  
ATOM 10669 H HB2  . GLU A 1 178 ? -2.892  6.642   8.347   1.00 0.00 ? 178 GLU A HB2  3  
ATOM 10670 H HB3  . GLU A 1 178 ? -1.424  7.013   7.449   1.00 0.00 ? 178 GLU A HB3  3  
ATOM 10671 H HG2  . GLU A 1 178 ? -1.990  9.352   7.326   1.00 0.00 ? 178 GLU A HG2  3  
ATOM 10672 H HG3  . GLU A 1 178 ? -3.595  9.069   7.980   1.00 0.00 ? 178 GLU A HG3  3  
ATOM 10673 N N    . GLU A 1 179 ? -3.531  4.683   6.085   1.00 0.00 ? 179 GLU A N    3  
ATOM 10674 C CA   . GLU A 1 179 ? -3.299  3.335   5.599   1.00 0.00 ? 179 GLU A CA   3  
ATOM 10675 C C    . GLU A 1 179 ? -3.501  3.310   4.089   1.00 0.00 ? 179 GLU A C    3  
ATOM 10676 O O    . GLU A 1 179 ? -2.666  2.795   3.344   1.00 0.00 ? 179 GLU A O    3  
ATOM 10677 C CB   . GLU A 1 179 ? -4.329  2.406   6.267   1.00 0.00 ? 179 GLU A CB   3  
ATOM 10678 C CG   . GLU A 1 179 ? -4.102  0.952   5.859   1.00 0.00 ? 179 GLU A CG   3  
ATOM 10679 C CD   . GLU A 1 179 ? -5.154  0.057   6.508   1.00 0.00 ? 179 GLU A CD   3  
ATOM 10680 O OE1  . GLU A 1 179 ? -6.328  0.296   6.280   1.00 0.00 ? 179 GLU A OE1  3  
ATOM 10681 O OE2  . GLU A 1 179 ? -4.768  -0.855  7.222   1.00 0.00 ? 179 GLU A OE2  3  
ATOM 10682 H H    . GLU A 1 179 ? -4.229  4.827   6.748   1.00 0.00 ? 179 GLU A H    3  
ATOM 10683 H HA   . GLU A 1 179 ? -2.304  3.007   5.849   1.00 0.00 ? 179 GLU A HA   3  
ATOM 10684 H HB2  . GLU A 1 179 ? -4.246  2.493   7.340   1.00 0.00 ? 179 GLU A HB2  3  
ATOM 10685 H HB3  . GLU A 1 179 ? -5.320  2.713   5.956   1.00 0.00 ? 179 GLU A HB3  3  
ATOM 10686 H HG2  . GLU A 1 179 ? -4.156  0.860   4.784   1.00 0.00 ? 179 GLU A HG2  3  
ATOM 10687 H HG3  . GLU A 1 179 ? -3.129  0.652   6.201   1.00 0.00 ? 179 GLU A HG3  3  
ATOM 10688 N N    . LEU A 1 180 ? -4.605  3.903   3.659   1.00 0.00 ? 180 LEU A N    3  
ATOM 10689 C CA   . LEU A 1 180 ? -4.952  3.987   2.249   1.00 0.00 ? 180 LEU A CA   3  
ATOM 10690 C C    . LEU A 1 180 ? -4.018  4.958   1.525   1.00 0.00 ? 180 LEU A C    3  
ATOM 10691 O O    . LEU A 1 180 ? -3.628  4.720   0.378   1.00 0.00 ? 180 LEU A O    3  
ATOM 10692 C CB   . LEU A 1 180 ? -6.408  4.459   2.119   1.00 0.00 ? 180 LEU A CB   3  
ATOM 10693 C CG   . LEU A 1 180 ? -7.033  3.918   0.822   1.00 0.00 ? 180 LEU A CG   3  
ATOM 10694 C CD1  . LEU A 1 180 ? -7.342  2.426   1.012   1.00 0.00 ? 180 LEU A CD1  3  
ATOM 10695 C CD2  . LEU A 1 180 ? -8.336  4.689   0.487   1.00 0.00 ? 180 LEU A CD2  3  
ATOM 10696 H H    . LEU A 1 180 ? -5.209  4.306   4.319   1.00 0.00 ? 180 LEU A H    3  
ATOM 10697 H HA   . LEU A 1 180 ? -4.844  3.007   1.794   1.00 0.00 ? 180 LEU A HA   3  
ATOM 10698 H HB2  . LEU A 1 180 ? -6.971  4.109   2.972   1.00 0.00 ? 180 LEU A HB2  3  
ATOM 10699 H HB3  . LEU A 1 180 ? -6.427  5.536   2.106   1.00 0.00 ? 180 LEU A HB3  3  
ATOM 10700 H HG   . LEU A 1 180 ? -6.320  4.033   0.016   1.00 0.00 ? 180 LEU A HG   3  
ATOM 10701 H HD11 . LEU A 1 180 ? -6.417  1.870   1.010   1.00 0.00 ? 180 LEU A HD11 3  
ATOM 10702 H HD12 . LEU A 1 180 ? -7.982  2.078   0.217   1.00 0.00 ? 180 LEU A HD12 3  
ATOM 10703 H HD13 . LEU A 1 180 ? -7.835  2.291   1.967   1.00 0.00 ? 180 LEU A HD13 3  
ATOM 10704 H HD21 . LEU A 1 180 ? -9.197  4.194   0.917   1.00 0.00 ? 180 LEU A HD21 3  
ATOM 10705 H HD22 . LEU A 1 180 ? -8.456  4.727   -0.585  1.00 0.00 ? 180 LEU A HD22 3  
ATOM 10706 H HD23 . LEU A 1 180 ? -8.280  5.697   0.866   1.00 0.00 ? 180 LEU A HD23 3  
ATOM 10707 N N    . CYS A 1 181 ? -3.657  6.049   2.212   1.00 0.00 ? 181 CYS A N    3  
ATOM 10708 C CA   . CYS A 1 181 ? -2.756  7.048   1.649   1.00 0.00 ? 181 CYS A CA   3  
ATOM 10709 C C    . CYS A 1 181 ? -1.431  6.396   1.294   1.00 0.00 ? 181 CYS A C    3  
ATOM 10710 O O    . CYS A 1 181 ? -0.909  6.592   0.198   1.00 0.00 ? 181 CYS A O    3  
ATOM 10711 C CB   . CYS A 1 181 ? -2.528  8.183   2.653   1.00 0.00 ? 181 CYS A CB   3  
ATOM 10712 S SG   . CYS A 1 181 ? -1.438  9.431   1.920   1.00 0.00 ? 181 CYS A SG   3  
ATOM 10713 H H    . CYS A 1 181 ? -3.998  6.174   3.122   1.00 0.00 ? 181 CYS A H    3  
ATOM 10714 H HA   . CYS A 1 181 ? -3.200  7.457   0.753   1.00 0.00 ? 181 CYS A HA   3  
ATOM 10715 H HB2  . CYS A 1 181 ? -3.475  8.636   2.904   1.00 0.00 ? 181 CYS A HB2  3  
ATOM 10716 H HB3  . CYS A 1 181 ? -2.071  7.786   3.547   1.00 0.00 ? 181 CYS A HB3  3  
ATOM 10717 H HG   . CYS A 1 181 ? -1.766  10.296  2.174   1.00 0.00 ? 181 CYS A HG   3  
ATOM 10718 N N    . ASN A 1 182 ? -0.914  5.588   2.228   1.00 0.00 ? 182 ASN A N    3  
ATOM 10719 C CA   . ASN A 1 182 ? 0.336   4.860   2.025   1.00 0.00 ? 182 ASN A CA   3  
ATOM 10720 C C    . ASN A 1 182 ? 0.207   3.898   0.844   1.00 0.00 ? 182 ASN A C    3  
ATOM 10721 O O    . ASN A 1 182 ? 1.138   3.744   0.056   1.00 0.00 ? 182 ASN A O    3  
ATOM 10722 C CB   . ASN A 1 182 ? 0.700   4.080   3.290   1.00 0.00 ? 182 ASN A CB   3  
ATOM 10723 C CG   . ASN A 1 182 ? 1.108   5.046   4.398   1.00 0.00 ? 182 ASN A CG   3  
ATOM 10724 O OD1  . ASN A 1 182 ? 0.461   5.100   5.444   1.00 0.00 ? 182 ASN A OD1  3  
ATOM 10725 N ND2  . ASN A 1 182 ? 2.149   5.814   4.231   1.00 0.00 ? 182 ASN A ND2  3  
ATOM 10726 H H    . ASN A 1 182 ? -1.404  5.460   3.065   1.00 0.00 ? 182 ASN A H    3  
ATOM 10727 H HA   . ASN A 1 182 ? 1.122   5.570   1.819   1.00 0.00 ? 182 ASN A HA   3  
ATOM 10728 H HB2  . ASN A 1 182 ? -0.155  3.504   3.613   1.00 0.00 ? 182 ASN A HB2  3  
ATOM 10729 H HB3  . ASN A 1 182 ? 1.523   3.415   3.077   1.00 0.00 ? 182 ASN A HB3  3  
ATOM 10730 H HD21 . ASN A 1 182 ? 2.663   5.770   3.398   1.00 0.00 ? 182 ASN A HD21 3  
ATOM 10731 H HD22 . ASN A 1 182 ? 2.417   6.438   4.939   1.00 0.00 ? 182 ASN A HD22 3  
ATOM 10732 N N    . LYS A 1 183 ? -0.959  3.255   0.736   1.00 0.00 ? 183 LYS A N    3  
ATOM 10733 C CA   . LYS A 1 183 ? -1.239  2.315   -0.355  1.00 0.00 ? 183 LYS A CA   3  
ATOM 10734 C C    . LYS A 1 183 ? -1.204  2.993   -1.733  1.00 0.00 ? 183 LYS A C    3  
ATOM 10735 O O    . LYS A 1 183 ? -0.641  2.446   -2.694  1.00 0.00 ? 183 LYS A O    3  
ATOM 10736 C CB   . LYS A 1 183 ? -2.618  1.679   -0.127  1.00 0.00 ? 183 LYS A CB   3  
ATOM 10737 C CG   . LYS A 1 183 ? -2.547  0.647   1.002   1.00 0.00 ? 183 LYS A CG   3  
ATOM 10738 C CD   . LYS A 1 183 ? -3.937  0.049   1.238   1.00 0.00 ? 183 LYS A CD   3  
ATOM 10739 C CE   . LYS A 1 183 ? -3.873  -0.970  2.379   1.00 0.00 ? 183 LYS A CE   3  
ATOM 10740 N NZ   . LYS A 1 183 ? -2.991  -2.107  1.986   1.00 0.00 ? 183 LYS A NZ   3  
ATOM 10741 H H    . LYS A 1 183 ? -1.659  3.424   1.404   1.00 0.00 ? 183 LYS A H    3  
ATOM 10742 H HA   . LYS A 1 183 ? -0.498  1.530   -0.339  1.00 0.00 ? 183 LYS A HA   3  
ATOM 10743 H HB2  . LYS A 1 183 ? -3.305  2.460   0.165   1.00 0.00 ? 183 LYS A HB2  3  
ATOM 10744 H HB3  . LYS A 1 183 ? -2.984  1.227   -1.027  1.00 0.00 ? 183 LYS A HB3  3  
ATOM 10745 H HG2  . LYS A 1 183 ? -1.862  -0.140  0.719   1.00 0.00 ? 183 LYS A HG2  3  
ATOM 10746 H HG3  . LYS A 1 183 ? -2.196  1.114   1.906   1.00 0.00 ? 183 LYS A HG3  3  
ATOM 10747 H HD2  . LYS A 1 183 ? -4.627  0.839   1.496   1.00 0.00 ? 183 LYS A HD2  3  
ATOM 10748 H HD3  . LYS A 1 183 ? -4.274  -0.444  0.339   1.00 0.00 ? 183 LYS A HD3  3  
ATOM 10749 H HE2  . LYS A 1 183 ? -3.476  -0.496  3.264   1.00 0.00 ? 183 LYS A HE2  3  
ATOM 10750 H HE3  . LYS A 1 183 ? -4.867  -1.341  2.586   1.00 0.00 ? 183 LYS A HE3  3  
ATOM 10751 H HZ1  . LYS A 1 183 ? -3.193  -2.381  1.003   1.00 0.00 ? 183 LYS A HZ1  3  
ATOM 10752 H HZ2  . LYS A 1 183 ? -3.169  -2.917  2.615   1.00 0.00 ? 183 LYS A HZ2  3  
ATOM 10753 H HZ3  . LYS A 1 183 ? -1.996  -1.818  2.063   1.00 0.00 ? 183 LYS A HZ3  3  
ATOM 10754 N N    . ILE A 1 184 ? -1.820  4.171   -1.823  1.00 0.00 ? 184 ILE A N    3  
ATOM 10755 C CA   . ILE A 1 184 ? -1.901  4.922   -3.069  1.00 0.00 ? 184 ILE A CA   3  
ATOM 10756 C C    . ILE A 1 184 ? -0.502  5.372   -3.500  1.00 0.00 ? 184 ILE A C    3  
ATOM 10757 O O    . ILE A 1 184 ? -0.116  5.216   -4.668  1.00 0.00 ? 184 ILE A O    3  
ATOM 10758 C CB   . ILE A 1 184 ? -2.844  6.137   -2.853  1.00 0.00 ? 184 ILE A CB   3  
ATOM 10759 C CG1  . ILE A 1 184 ? -4.271  5.615   -2.563  1.00 0.00 ? 184 ILE A CG1  3  
ATOM 10760 C CG2  . ILE A 1 184 ? -2.884  7.021   -4.121  1.00 0.00 ? 184 ILE A CG2  3  
ATOM 10761 C CD1  . ILE A 1 184 ? -5.131  6.739   -1.974  1.00 0.00 ? 184 ILE A CD1  3  
ATOM 10762 H H    . ILE A 1 184 ? -2.244  4.551   -1.035  1.00 0.00 ? 184 ILE A H    3  
ATOM 10763 H HA   . ILE A 1 184 ? -2.321  4.290   -3.835  1.00 0.00 ? 184 ILE A HA   3  
ATOM 10764 H HB   . ILE A 1 184 ? -2.493  6.722   -2.014  1.00 0.00 ? 184 ILE A HB   3  
ATOM 10765 H HG12 . ILE A 1 184 ? -4.720  5.264   -3.481  1.00 0.00 ? 184 ILE A HG12 3  
ATOM 10766 H HG13 . ILE A 1 184 ? -4.219  4.797   -1.857  1.00 0.00 ? 184 ILE A HG13 3  
ATOM 10767 H HG21 . ILE A 1 184 ? -3.609  7.809   -3.987  1.00 0.00 ? 184 ILE A HG21 3  
ATOM 10768 H HG22 . ILE A 1 184 ? -3.161  6.416   -4.973  1.00 0.00 ? 184 ILE A HG22 3  
ATOM 10769 H HG23 . ILE A 1 184 ? -1.908  7.451   -4.291  1.00 0.00 ? 184 ILE A HG23 3  
ATOM 10770 H HD11 . ILE A 1 184 ? -4.849  6.909   -0.946  1.00 0.00 ? 184 ILE A HD11 3  
ATOM 10771 H HD12 . ILE A 1 184 ? -6.174  6.456   -2.018  1.00 0.00 ? 184 ILE A HD12 3  
ATOM 10772 H HD13 . ILE A 1 184 ? -4.979  7.642   -2.543  1.00 0.00 ? 184 ILE A HD13 3  
ATOM 10773 N N    . THR A 1 185 ? 0.243   5.932   -2.545  1.00 0.00 ? 185 THR A N    3  
ATOM 10774 C CA   . THR A 1 185 ? 1.592   6.415   -2.811  1.00 0.00 ? 185 THR A CA   3  
ATOM 10775 C C    . THR A 1 185 ? 2.587   5.263   -2.991  1.00 0.00 ? 185 THR A C    3  
ATOM 10776 O O    . THR A 1 185 ? 3.602   5.432   -3.648  1.00 0.00 ? 185 THR A O    3  
ATOM 10777 C CB   . THR A 1 185 ? 2.068   7.382   -1.710  1.00 0.00 ? 185 THR A CB   3  
ATOM 10778 O OG1  . THR A 1 185 ? 3.381   7.829   -2.011  1.00 0.00 ? 185 THR A OG1  3  
ATOM 10779 C CG2  . THR A 1 185 ? 2.063   6.694   -0.346  1.00 0.00 ? 185 THR A CG2  3  
ATOM 10780 H H    . THR A 1 185 ? -0.132  6.025   -1.644  1.00 0.00 ? 185 THR A H    3  
ATOM 10781 H HA   . THR A 1 185 ? 1.549   6.968   -3.736  1.00 0.00 ? 185 THR A HA   3  
ATOM 10782 H HB   . THR A 1 185 ? 1.405   8.232   -1.674  1.00 0.00 ? 185 THR A HB   3  
ATOM 10783 H HG1  . THR A 1 185 ? 3.491   8.705   -1.634  1.00 0.00 ? 185 THR A HG1  3  
ATOM 10784 H HG21 . THR A 1 185 ? 2.991   6.163   -0.203  1.00 0.00 ? 185 THR A HG21 3  
ATOM 10785 H HG22 . THR A 1 185 ? 1.235   6.007   -0.283  1.00 0.00 ? 185 THR A HG22 3  
ATOM 10786 H HG23 . THR A 1 185 ? 1.956   7.444   0.424   1.00 0.00 ? 185 THR A HG23 3  
ATOM 10787 N N    . SER A 1 186 ? 2.289   4.094   -2.390  1.00 0.00 ? 186 SER A N    3  
ATOM 10788 C CA   . SER A 1 186 ? 3.167   2.920   -2.512  1.00 0.00 ? 186 SER A CA   3  
ATOM 10789 C C    . SER A 1 186 ? 3.249   2.462   -3.970  1.00 0.00 ? 186 SER A C    3  
ATOM 10790 O O    . SER A 1 186 ? 4.347   2.322   -4.524  1.00 0.00 ? 186 SER A O    3  
ATOM 10791 C CB   . SER A 1 186 ? 2.648   1.780   -1.635  1.00 0.00 ? 186 SER A CB   3  
ATOM 10792 O OG   . SER A 1 186 ? 3.500   0.652   -1.778  1.00 0.00 ? 186 SER A OG   3  
ATOM 10793 H H    . SER A 1 186 ? 1.466   4.021   -1.869  1.00 0.00 ? 186 SER A H    3  
ATOM 10794 H HA   . SER A 1 186 ? 4.159   3.191   -2.182  1.00 0.00 ? 186 SER A HA   3  
ATOM 10795 H HB2  . SER A 1 186 ? 2.645   2.089   -0.602  1.00 0.00 ? 186 SER A HB2  3  
ATOM 10796 H HB3  . SER A 1 186 ? 1.639   1.533   -1.933  1.00 0.00 ? 186 SER A HB3  3  
ATOM 10797 H HG   . SER A 1 186 ? 3.270   0.209   -2.599  1.00 0.00 ? 186 SER A HG   3  
ATOM 10798 N N    . SER A 1 187 ? 2.076   2.307   -4.609  1.00 0.00 ? 187 SER A N    3  
ATOM 10799 C CA   . SER A 1 187 ? 2.016   1.950   -6.039  1.00 0.00 ? 187 SER A CA   3  
ATOM 10800 C C    . SER A 1 187 ? 2.654   3.047   -6.874  1.00 0.00 ? 187 SER A C    3  
ATOM 10801 O O    . SER A 1 187 ? 3.390   2.783   -7.828  1.00 0.00 ? 187 SER A O    3  
ATOM 10802 C CB   . SER A 1 187 ? 0.568   1.765   -6.488  1.00 0.00 ? 187 SER A CB   3  
ATOM 10803 O OG   . SER A 1 187 ? 0.550   1.463   -7.862  1.00 0.00 ? 187 SER A OG   3  
ATOM 10804 H H    . SER A 1 187 ? 1.240   2.488   -4.125  1.00 0.00 ? 187 SER A H    3  
ATOM 10805 H HA   . SER A 1 187 ? 2.554   1.027   -6.196  1.00 0.00 ? 187 SER A HA   3  
ATOM 10806 H HB2  . SER A 1 187 ? 0.116   0.945   -5.968  1.00 0.00 ? 187 SER A HB2  3  
ATOM 10807 H HB3  . SER A 1 187 ? 0.010   2.669   -6.294  1.00 0.00 ? 187 SER A HB3  3  
ATOM 10808 H HG   . SER A 1 187 ? -0.348  1.581   -8.180  1.00 0.00 ? 187 SER A HG   3  
ATOM 10809 N N    . LEU A 1 188 ? 2.340   4.276   -6.502  1.00 0.00 ? 188 LEU A N    3  
ATOM 10810 C CA   . LEU A 1 188 ? 2.830   5.467   -7.181  1.00 0.00 ? 188 LEU A CA   3  
ATOM 10811 C C    . LEU A 1 188 ? 4.353   5.505   -7.163  1.00 0.00 ? 188 LEU A C    3  
ATOM 10812 O O    . LEU A 1 188 ? 4.994   5.789   -8.173  1.00 0.00 ? 188 LEU A O    3  
ATOM 10813 C CB   . LEU A 1 188 ? 2.286   6.673   -6.428  1.00 0.00 ? 188 LEU A CB   3  
ATOM 10814 C CG   . LEU A 1 188 ? 2.715   8.016   -7.086  1.00 0.00 ? 188 LEU A CG   3  
ATOM 10815 C CD1  . LEU A 1 188 ? 1.589   9.058   -6.911  1.00 0.00 ? 188 LEU A CD1  3  
ATOM 10816 C CD2  . LEU A 1 188 ? 4.012   8.535   -6.422  1.00 0.00 ? 188 LEU A CD2  3  
ATOM 10817 H H    . LEU A 1 188 ? 1.730   4.386   -5.739  1.00 0.00 ? 188 LEU A H    3  
ATOM 10818 H HA   . LEU A 1 188 ? 2.460   5.486   -8.192  1.00 0.00 ? 188 LEU A HA   3  
ATOM 10819 H HB2  . LEU A 1 188 ? 1.218   6.581   -6.399  1.00 0.00 ? 188 LEU A HB2  3  
ATOM 10820 H HB3  . LEU A 1 188 ? 2.645   6.629   -5.417  1.00 0.00 ? 188 LEU A HB3  3  
ATOM 10821 H HG   . LEU A 1 188 ? 2.892   7.854   -8.138  1.00 0.00 ? 188 LEU A HG   3  
ATOM 10822 H HD11 . LEU A 1 188 ? 1.066   8.888   -5.972  1.00 0.00 ? 188 LEU A HD11 3  
ATOM 10823 H HD12 . LEU A 1 188 ? 0.894   8.947   -7.726  1.00 0.00 ? 188 LEU A HD12 3  
ATOM 10824 H HD13 . LEU A 1 188 ? 1.992   10.059  -6.927  1.00 0.00 ? 188 LEU A HD13 3  
ATOM 10825 H HD21 . LEU A 1 188 ? 4.149   9.579   -6.663  1.00 0.00 ? 188 LEU A HD21 3  
ATOM 10826 H HD22 . LEU A 1 188 ? 4.857   7.969   -6.788  1.00 0.00 ? 188 LEU A HD22 3  
ATOM 10827 H HD23 . LEU A 1 188 ? 3.938   8.419   -5.350  1.00 0.00 ? 188 LEU A HD23 3  
ATOM 10828 N N    . LYS A 1 189 ? 4.901   5.225   -6.003  1.00 0.00 ? 189 LYS A N    3  
ATOM 10829 C CA   . LYS A 1 189 ? 6.339   5.216   -5.794  1.00 0.00 ? 189 LYS A CA   3  
ATOM 10830 C C    . LYS A 1 189 ? 6.982   4.207   -6.738  1.00 0.00 ? 189 LYS A C    3  
ATOM 10831 O O    . LYS A 1 189 ? 7.994   4.504   -7.381  1.00 0.00 ? 189 LYS A O    3  
ATOM 10832 C CB   . LYS A 1 189 ? 6.635   4.860   -4.336  1.00 0.00 ? 189 LYS A CB   3  
ATOM 10833 C CG   . LYS A 1 189 ? 8.141   5.000   -4.049  1.00 0.00 ? 189 LYS A CG   3  
ATOM 10834 C CD   . LYS A 1 189 ? 8.433   4.629   -2.585  1.00 0.00 ? 189 LYS A CD   3  
ATOM 10835 C CE   . LYS A 1 189 ? 7.940   5.744   -1.650  1.00 0.00 ? 189 LYS A CE   3  
ATOM 10836 N NZ   . LYS A 1 189 ? 8.319   5.419   -0.246  1.00 0.00 ? 189 LYS A NZ   3  
ATOM 10837 H H    . LYS A 1 189 ? 4.309   5.031   -5.259  1.00 0.00 ? 189 LYS A H    3  
ATOM 10838 H HA   . LYS A 1 189 ? 6.734   6.200   -6.003  1.00 0.00 ? 189 LYS A HA   3  
ATOM 10839 H HB2  . LYS A 1 189 ? 6.073   5.524   -3.694  1.00 0.00 ? 189 LYS A HB2  3  
ATOM 10840 H HB3  . LYS A 1 189 ? 6.330   3.841   -4.148  1.00 0.00 ? 189 LYS A HB3  3  
ATOM 10841 H HG2  . LYS A 1 189 ? 8.693   4.341   -4.703  1.00 0.00 ? 189 LYS A HG2  3  
ATOM 10842 H HG3  . LYS A 1 189 ? 8.446   6.020   -4.225  1.00 0.00 ? 189 LYS A HG3  3  
ATOM 10843 H HD2  . LYS A 1 189 ? 7.921   3.708   -2.343  1.00 0.00 ? 189 LYS A HD2  3  
ATOM 10844 H HD3  . LYS A 1 189 ? 9.497   4.496   -2.452  1.00 0.00 ? 189 LYS A HD3  3  
ATOM 10845 H HE2  . LYS A 1 189 ? 8.391   6.681   -1.937  1.00 0.00 ? 189 LYS A HE2  3  
ATOM 10846 H HE3  . LYS A 1 189 ? 6.865   5.825   -1.723  1.00 0.00 ? 189 LYS A HE3  3  
ATOM 10847 H HZ1  . LYS A 1 189 ? 8.214   4.397   -0.086  1.00 0.00 ? 189 LYS A HZ1  3  
ATOM 10848 H HZ2  . LYS A 1 189 ? 7.702   5.941   0.408   1.00 0.00 ? 189 LYS A HZ2  3  
ATOM 10849 H HZ3  . LYS A 1 189 ? 9.309   5.690   -0.082  1.00 0.00 ? 189 LYS A HZ3  3  
ATOM 10850 N N    . ASP A 1 190 ? 6.335   3.042   -6.876  1.00 0.00 ? 190 ASP A N    3  
ATOM 10851 C CA   . ASP A 1 190 ? 6.794   2.023   -7.812  1.00 0.00 ? 190 ASP A CA   3  
ATOM 10852 C C    . ASP A 1 190 ? 6.781   2.591   -9.233  1.00 0.00 ? 190 ASP A C    3  
ATOM 10853 O O    . ASP A 1 190 ? 7.716   2.374   -10.005 1.00 0.00 ? 190 ASP A O    3  
ATOM 10854 C CB   . ASP A 1 190 ? 5.887   0.781   -7.734  1.00 0.00 ? 190 ASP A CB   3  
ATOM 10855 C CG   . ASP A 1 190 ? 6.438   -0.376  -8.597  1.00 0.00 ? 190 ASP A CG   3  
ATOM 10856 O OD1  . ASP A 1 190 ? 7.280   -0.128  -9.455  1.00 0.00 ? 190 ASP A OD1  3  
ATOM 10857 O OD2  . ASP A 1 190 ? 6.006   -1.497  -8.382  1.00 0.00 ? 190 ASP A OD2  3  
ATOM 10858 H H    . ASP A 1 190 ? 5.505   2.894   -6.372  1.00 0.00 ? 190 ASP A H    3  
ATOM 10859 H HA   . ASP A 1 190 ? 7.804   1.738   -7.555  1.00 0.00 ? 190 ASP A HA   3  
ATOM 10860 H HB2  . ASP A 1 190 ? 5.822   0.454   -6.707  1.00 0.00 ? 190 ASP A HB2  3  
ATOM 10861 H HB3  . ASP A 1 190 ? 4.900   1.043   -8.084  1.00 0.00 ? 190 ASP A HB3  3  
ATOM 10862 N N    . HIS A 1 191 ? 5.716   3.348   -9.558  1.00 0.00 ? 191 HIS A N    3  
ATOM 10863 C CA   . HIS A 1 191 ? 5.593   3.982   -10.872 1.00 0.00 ? 191 HIS A CA   3  
ATOM 10864 C C    . HIS A 1 191 ? 6.756   4.967   -11.099 1.00 0.00 ? 191 HIS A C    3  
ATOM 10865 O O    . HIS A 1 191 ? 7.366   4.979   -12.172 1.00 0.00 ? 191 HIS A O    3  
ATOM 10866 C CB   . HIS A 1 191 ? 4.217   4.699   -11.009 1.00 0.00 ? 191 HIS A CB   3  
ATOM 10867 C CG   . HIS A 1 191 ? 4.093   5.326   -12.384 1.00 0.00 ? 191 HIS A CG   3  
ATOM 10868 N ND1  . HIS A 1 191 ? 3.911   4.566   -13.530 1.00 0.00 ? 191 HIS A ND1  3  
ATOM 10869 C CD2  . HIS A 1 191 ? 4.150   6.629   -12.804 1.00 0.00 ? 191 HIS A CD2  3  
ATOM 10870 C CE1  . HIS A 1 191 ? 3.867   5.415   -14.576 1.00 0.00 ? 191 HIS A CE1  3  
ATOM 10871 N NE2  . HIS A 1 191 ? 4.006   6.685   -14.186 1.00 0.00 ? 191 HIS A NE2  3  
ATOM 10872 H H    . HIS A 1 191 ? 5.014   3.497   -8.890  1.00 0.00 ? 191 HIS A H    3  
ATOM 10873 H HA   . HIS A 1 191 ? 5.654   3.210   -11.626 1.00 0.00 ? 191 HIS A HA   3  
ATOM 10874 H HB2  . HIS A 1 191 ? 3.431   3.968   -10.884 1.00 0.00 ? 191 HIS A HB2  3  
ATOM 10875 H HB3  . HIS A 1 191 ? 4.108   5.470   -10.252 1.00 0.00 ? 191 HIS A HB3  3  
ATOM 10876 H HD2  . HIS A 1 191 ? 4.287   7.483   -12.158 1.00 0.00 ? 191 HIS A HD2  3  
ATOM 10877 H HE1  . HIS A 1 191 ? 3.733   5.107   -15.603 1.00 0.00 ? 191 HIS A HE1  3  
ATOM 10878 H HE2  . HIS A 1 191 ? 4.012   7.484   -14.753 1.00 0.00 ? 191 HIS A HE2  3  
ATOM 10879 N N    . GLN A 1 192 ? 7.044   5.792   -10.082 1.00 0.00 ? 192 GLN A N    3  
ATOM 10880 C CA   . GLN A 1 192 ? 8.127   6.786   -10.172 1.00 0.00 ? 192 GLN A CA   3  
ATOM 10881 C C    . GLN A 1 192 ? 9.497   6.124   -10.282 1.00 0.00 ? 192 GLN A C    3  
ATOM 10882 O O    . GLN A 1 192 ? 10.419  6.695   -10.877 1.00 0.00 ? 192 GLN A O    3  
ATOM 10883 C CB   . GLN A 1 192 ? 8.104   7.725   -8.957  1.00 0.00 ? 192 GLN A CB   3  
ATOM 10884 C CG   . GLN A 1 192 ? 6.860   8.633   -9.008  1.00 0.00 ? 192 GLN A CG   3  
ATOM 10885 C CD   . GLN A 1 192 ? 6.912   9.552   -10.233 1.00 0.00 ? 192 GLN A CD   3  
ATOM 10886 O OE1  . GLN A 1 192 ? 7.934   10.186  -10.490 1.00 0.00 ? 192 GLN A OE1  3  
ATOM 10887 N NE2  . GLN A 1 192 ? 5.864   9.658   -11.003 1.00 0.00 ? 192 GLN A NE2  3  
ATOM 10888 H H    . GLN A 1 192 ? 6.519   5.735   -9.257  1.00 0.00 ? 192 GLN A H    3  
ATOM 10889 H HA   . GLN A 1 192 ? 7.971   7.373   -11.062 1.00 0.00 ? 192 GLN A HA   3  
ATOM 10890 H HB2  . GLN A 1 192 ? 8.079   7.132   -8.052  1.00 0.00 ? 192 GLN A HB2  3  
ATOM 10891 H HB3  . GLN A 1 192 ? 8.999   8.335   -8.960  1.00 0.00 ? 192 GLN A HB3  3  
ATOM 10892 H HG2  . GLN A 1 192 ? 5.976   8.015   -9.068  1.00 0.00 ? 192 GLN A HG2  3  
ATOM 10893 H HG3  . GLN A 1 192 ? 6.811   9.234   -8.112  1.00 0.00 ? 192 GLN A HG3  3  
ATOM 10894 H HE21 . GLN A 1 192 ? 5.051   9.150   -10.796 1.00 0.00 ? 192 GLN A HE21 3  
ATOM 10895 H HE22 . GLN A 1 192 ? 5.890   10.243  -11.789 1.00 0.00 ? 192 GLN A HE22 3  
ATOM 10896 N N    . SER A 1 193 ? 9.612   4.903   -9.752  1.00 0.00 ? 193 SER A N    3  
ATOM 10897 C CA   . SER A 1 193 ? 10.850  4.146   -9.838  1.00 0.00 ? 193 SER A CA   3  
ATOM 10898 C C    . SER A 1 193 ? 11.186  3.860   -11.296 1.00 0.00 ? 193 SER A C    3  
ATOM 10899 O O    . SER A 1 193 ? 12.354  3.828   -11.691 1.00 0.00 ? 193 SER A O    3  
ATOM 10900 C CB   . SER A 1 193 ? 10.745  2.839   -9.056  1.00 0.00 ? 193 SER A CB   3  
ATOM 10901 O OG   . SER A 1 193 ? 11.972  2.128   -9.159  1.00 0.00 ? 193 SER A OG   3  
ATOM 10902 H H    . SER A 1 193 ? 8.828   4.474   -9.350  1.00 0.00 ? 193 SER A H    3  
ATOM 10903 H HA   . SER A 1 193 ? 11.629  4.750   -9.402  1.00 0.00 ? 193 SER A HA   3  
ATOM 10904 H HB2  . SER A 1 193 ? 10.553  3.054   -8.018  1.00 0.00 ? 193 SER A HB2  3  
ATOM 10905 H HB3  . SER A 1 193 ? 9.933   2.248   -9.455  1.00 0.00 ? 193 SER A HB3  3  
ATOM 10906 H HG   . SER A 1 193 ? 11.999  1.480   -8.452  1.00 0.00 ? 193 SER A HG   3  
ATOM 10907 N N    . LYS A 1 194 ? 10.141  3.599   -12.071 1.00 0.00 ? 194 LYS A N    3  
ATOM 10908 C CA   . LYS A 1 194 ? 10.267  3.242   -13.481 1.00 0.00 ? 194 LYS A CA   3  
ATOM 10909 C C    . LYS A 1 194 ? 10.959  4.366   -14.280 1.00 0.00 ? 194 LYS A C    3  
ATOM 10910 O O    . LYS A 1 194 ? 11.484  4.123   -15.371 1.00 0.00 ? 194 LYS A O    3  
ATOM 10911 C CB   . LYS A 1 194 ? 8.869   2.994   -14.074 1.00 0.00 ? 194 LYS A CB   3  
ATOM 10912 C CG   . LYS A 1 194 ? 8.174   1.855   -13.311 1.00 0.00 ? 194 LYS A CG   3  
ATOM 10913 C CD   . LYS A 1 194 ? 6.821   1.551   -13.959 1.00 0.00 ? 194 LYS A CD   3  
ATOM 10914 C CE   . LYS A 1 194 ? 6.127   0.427   -13.189 1.00 0.00 ? 194 LYS A CE   3  
ATOM 10915 N NZ   . LYS A 1 194 ? 4.811   0.129   -13.821 1.00 0.00 ? 194 LYS A NZ   3  
ATOM 10916 H H    . LYS A 1 194 ? 9.246   3.619   -11.670 1.00 0.00 ? 194 LYS A H    3  
ATOM 10917 H HA   . LYS A 1 194 ? 10.844  2.336   -13.570 1.00 0.00 ? 194 LYS A HA   3  
ATOM 10918 H HB2  . LYS A 1 194 ? 8.280   3.895   -13.992 1.00 0.00 ? 194 LYS A HB2  3  
ATOM 10919 H HB3  . LYS A 1 194 ? 8.966   2.718   -15.115 1.00 0.00 ? 194 LYS A HB3  3  
ATOM 10920 H HG2  . LYS A 1 194 ? 8.801   0.983   -13.292 1.00 0.00 ? 194 LYS A HG2  3  
ATOM 10921 H HG3  . LYS A 1 194 ? 8.006   2.179   -12.295 1.00 0.00 ? 194 LYS A HG3  3  
ATOM 10922 H HD2  . LYS A 1 194 ? 6.204   2.438   -13.935 1.00 0.00 ? 194 LYS A HD2  3  
ATOM 10923 H HD3  . LYS A 1 194 ? 6.971   1.242   -14.983 1.00 0.00 ? 194 LYS A HD3  3  
ATOM 10924 H HE2  . LYS A 1 194 ? 6.745   -0.459  -13.208 1.00 0.00 ? 194 LYS A HE2  3  
ATOM 10925 H HE3  . LYS A 1 194 ? 5.974   0.736   -12.164 1.00 0.00 ? 194 LYS A HE3  3  
ATOM 10926 H HZ1  . LYS A 1 194 ? 4.960   -0.413  -14.694 1.00 0.00 ? 194 LYS A HZ1  3  
ATOM 10927 H HZ2  . LYS A 1 194 ? 4.323   1.021   -14.043 1.00 0.00 ? 194 LYS A HZ2  3  
ATOM 10928 H HZ3  . LYS A 1 194 ? 4.230   -0.431  -13.165 1.00 0.00 ? 194 LYS A HZ3  3  
ATOM 10929 N N    . GLY A 1 195 ? 10.940  5.594   -13.732 1.00 0.00 ? 195 GLY A N    3  
ATOM 10930 C CA   . GLY A 1 195 ? 11.545  6.749   -14.396 1.00 0.00 ? 195 GLY A CA   3  
ATOM 10931 C C    . GLY A 1 195 ? 13.058  6.765   -14.214 1.00 0.00 ? 195 GLY A C    3  
ATOM 10932 O O    . GLY A 1 195 ? 13.621  5.896   -13.539 1.00 0.00 ? 195 GLY A O    3  
ATOM 10933 H H    . GLY A 1 195 ? 10.505  5.719   -12.862 1.00 0.00 ? 195 GLY A H    3  
ATOM 10934 H HA2  . GLY A 1 195 ? 11.315  6.709   -15.451 1.00 0.00 ? 195 GLY A HA2  3  
ATOM 10935 H HA3  . GLY A 1 195 ? 11.131  7.656   -13.978 1.00 0.00 ? 195 GLY A HA3  3  
ATOM 10936 N N    . GLN A 1 196 ? 13.711  7.752   -14.834 1.00 0.00 ? 196 GLN A N    3  
ATOM 10937 C CA   . GLN A 1 196 ? 15.166  7.887   -14.766 1.00 0.00 ? 196 GLN A CA   3  
ATOM 10938 C C    . GLN A 1 196 ? 15.627  8.255   -13.355 1.00 0.00 ? 196 GLN A C    3  
ATOM 10939 O O    . GLN A 1 196 ? 15.026  9.103   -12.690 1.00 0.00 ? 196 GLN A O    3  
ATOM 10940 C CB   . GLN A 1 196 ? 15.652  8.942   -15.778 1.00 0.00 ? 196 GLN A CB   3  
ATOM 10941 C CG   . GLN A 1 196 ? 17.190  8.978   -15.806 1.00 0.00 ? 196 GLN A CG   3  
ATOM 10942 C CD   . GLN A 1 196 ? 17.672  9.895   -16.924 1.00 0.00 ? 196 GLN A CD   3  
ATOM 10943 O OE1  . GLN A 1 196 ? 17.100  9.898   -18.015 1.00 0.00 ? 196 GLN A OE1  3  
ATOM 10944 N NE2  . GLN A 1 196 ? 18.693  10.680  -16.718 1.00 0.00 ? 196 GLN A NE2  3  
ATOM 10945 H H    . GLN A 1 196 ? 13.198  8.400   -15.362 1.00 0.00 ? 196 GLN A H    3  
ATOM 10946 H HA   . GLN A 1 196 ? 15.608  6.938   -15.031 1.00 0.00 ? 196 GLN A HA   3  
ATOM 10947 H HB2  . GLN A 1 196 ? 15.279  8.693   -16.761 1.00 0.00 ? 196 GLN A HB2  3  
ATOM 10948 H HB3  . GLN A 1 196 ? 15.278  9.913   -15.488 1.00 0.00 ? 196 GLN A HB3  3  
ATOM 10949 H HG2  . GLN A 1 196 ? 17.551  9.355   -14.860 1.00 0.00 ? 196 GLN A HG2  3  
ATOM 10950 H HG3  . GLN A 1 196 ? 17.576  7.981   -15.962 1.00 0.00 ? 196 GLN A HG3  3  
ATOM 10951 H HE21 . GLN A 1 196 ? 19.145  10.676  -15.848 1.00 0.00 ? 196 GLN A HE21 3  
ATOM 10952 H HE22 . GLN A 1 196 ? 19.007  11.271  -17.432 1.00 0.00 ? 196 GLN A HE22 3  
ATOM 10953 N N    . ALA A 1 197 ? 16.713  7.614   -12.926 1.00 0.00 ? 197 ALA A N    3  
ATOM 10954 C CA   . ALA A 1 197 ? 17.302  7.862   -11.608 1.00 0.00 ? 197 ALA A CA   3  
ATOM 10955 C C    . ALA A 1 197 ? 16.277  7.688   -10.471 1.00 0.00 ? 197 ALA A C    3  
ATOM 10956 O O    . ALA A 1 197 ? 16.521  8.129   -9.343  1.00 0.00 ? 197 ALA A O    3  
ATOM 10957 C CB   . ALA A 1 197 ? 17.894  9.271   -11.555 1.00 0.00 ? 197 ALA A CB   3  
ATOM 10958 H H    . ALA A 1 197 ? 17.143  6.963   -13.519 1.00 0.00 ? 197 ALA A H    3  
ATOM 10959 H HA   . ALA A 1 197 ? 18.103  7.155   -11.466 1.00 0.00 ? 197 ALA A HA   3  
ATOM 10960 H HB1  . ALA A 1 197 ? 18.727  9.337   -12.241 1.00 0.00 ? 197 ALA A HB1  3  
ATOM 10961 H HB2  . ALA A 1 197 ? 18.236  9.481   -10.553 1.00 0.00 ? 197 ALA A HB2  3  
ATOM 10962 H HB3  . ALA A 1 197 ? 17.140  9.990   -11.837 1.00 0.00 ? 197 ALA A HB3  3  
ATOM 10963 N N    . LEU A 1 198 ? 15.147  7.026   -10.769 1.00 0.00 ? 198 LEU A N    3  
ATOM 10964 C CA   . LEU A 1 198 ? 14.105  6.778   -9.759  1.00 0.00 ? 198 LEU A CA   3  
ATOM 10965 C C    . LEU A 1 198 ? 13.716  8.080   -9.024  1.00 0.00 ? 198 LEU A C    3  
ATOM 10966 O O    . LEU A 1 198 ? 13.163  8.029   -7.919  1.00 0.00 ? 198 LEU A O    3  
ATOM 10967 C CB   . LEU A 1 198 ? 14.622  5.751   -8.737  1.00 0.00 ? 198 LEU A CB   3  
ATOM 10968 C CG   . LEU A 1 198 ? 14.488  4.323   -9.297  1.00 0.00 ? 198 LEU A CG   3  
ATOM 10969 C CD1  . LEU A 1 198 ? 15.580  4.072   -10.344 1.00 0.00 ? 198 LEU A CD1  3  
ATOM 10970 C CD2  . LEU A 1 198 ? 14.633  3.311   -8.155  1.00 0.00 ? 198 LEU A CD2  3  
ATOM 10971 H H    . LEU A 1 198 ? 15.018  6.684   -11.678 1.00 0.00 ? 198 LEU A H    3  
ATOM 10972 H HA   . LEU A 1 198 ? 13.217  6.385   -10.235 1.00 0.00 ? 198 LEU A HA   3  
ATOM 10973 H HB2  . LEU A 1 198 ? 15.661  5.956   -8.519  1.00 0.00 ? 198 LEU A HB2  3  
ATOM 10974 H HB3  . LEU A 1 198 ? 14.044  5.836   -7.830  1.00 0.00 ? 198 LEU A HB3  3  
ATOM 10975 H HG   . LEU A 1 198 ? 13.526  4.209   -9.767  1.00 0.00 ? 198 LEU A HG   3  
ATOM 10976 H HD11 . LEU A 1 198 ? 16.531  4.413   -9.964  1.00 0.00 ? 198 LEU A HD11 3  
ATOM 10977 H HD12 . LEU A 1 198 ? 15.339  4.612   -11.249 1.00 0.00 ? 198 LEU A HD12 3  
ATOM 10978 H HD13 . LEU A 1 198 ? 15.636  3.016   -10.562 1.00 0.00 ? 198 LEU A HD13 3  
ATOM 10979 H HD21 . LEU A 1 198 ? 14.719  2.316   -8.564  1.00 0.00 ? 198 LEU A HD21 3  
ATOM 10980 H HD22 . LEU A 1 198 ? 13.764  3.364   -7.516  1.00 0.00 ? 198 LEU A HD22 3  
ATOM 10981 H HD23 . LEU A 1 198 ? 15.517  3.544   -7.580  1.00 0.00 ? 198 LEU A HD23 3  
ATOM 10982 N N    . GLU A 1 199 ? 14.007  9.239   -9.645  1.00 0.00 ? 199 GLU A N    3  
ATOM 10983 C CA   . GLU A 1 199 ? 13.690  10.532  -9.046  1.00 0.00 ? 199 GLU A CA   3  
ATOM 10984 C C    . GLU A 1 199 ? 12.161  10.772  -9.028  1.00 0.00 ? 199 GLU A C    3  
ATOM 10985 O O    . GLU A 1 199 ? 11.499  10.556  -10.051 1.00 0.00 ? 199 GLU A O    3  
ATOM 10986 C CB   . GLU A 1 199 ? 14.384  11.672  -9.810  1.00 0.00 ? 199 GLU A CB   3  
ATOM 10987 C CG   . GLU A 1 199 ? 14.123  13.013  -9.091  1.00 0.00 ? 199 GLU A CG   3  
ATOM 10988 C CD   . GLU A 1 199 ? 14.795  14.162  -9.841  1.00 0.00 ? 199 GLU A CD   3  
ATOM 10989 O OE1  . GLU A 1 199 ? 15.926  13.987  -10.273 1.00 0.00 ? 199 GLU A OE1  3  
ATOM 10990 O OE2  . GLU A 1 199 ? 14.170  15.201  -9.976  1.00 0.00 ? 199 GLU A OE2  3  
ATOM 10991 H H    . GLU A 1 199 ? 14.441  9.216   -10.523 1.00 0.00 ? 199 GLU A H    3  
ATOM 10992 H HA   . GLU A 1 199 ? 14.070  10.517  -8.037  1.00 0.00 ? 199 GLU A HA   3  
ATOM 10993 H HB2  . GLU A 1 199 ? 15.447  11.483  -9.847  1.00 0.00 ? 199 GLU A HB2  3  
ATOM 10994 H HB3  . GLU A 1 199 ? 13.991  11.724  -10.815 1.00 0.00 ? 199 GLU A HB3  3  
ATOM 10995 H HG2  . GLU A 1 199 ? 13.050  13.183  -9.039  1.00 0.00 ? 199 GLU A HG2  3  
ATOM 10996 H HG3  . GLU A 1 199 ? 14.519  12.957  -8.086  1.00 0.00 ? 199 GLU A HG3  3  
ATOM 10997 N N    . PRO A 1 200 ? 11.582  11.261  -7.903  1.00 0.00 ? 200 PRO A N    3  
ATOM 10998 C CA   . PRO A 1 200 ? 10.140  11.561  -7.836  1.00 0.00 ? 200 PRO A CA   3  
ATOM 10999 C C    . PRO A 1 200 ? 9.854   12.960  -8.327  1.00 0.00 ? 200 PRO A C    3  
ATOM 11000 O O    . PRO A 1 200 ? 10.489  13.925  -7.880  1.00 0.00 ? 200 PRO A O    3  
ATOM 11001 C CB   . PRO A 1 200 ? 9.820   11.448  -6.354  1.00 0.00 ? 200 PRO A CB   3  
ATOM 11002 C CG   . PRO A 1 200 ? 11.070  11.883  -5.655  1.00 0.00 ? 200 PRO A CG   3  
ATOM 11003 C CD   . PRO A 1 200 ? 12.243  11.581  -6.603  1.00 0.00 ? 200 PRO A CD   3  
ATOM 11004 H HA   . PRO A 1 200 ? 9.557   10.832  -8.375  1.00 0.00 ? 200 PRO A HA   3  
ATOM 11005 H HB2  . PRO A 1 200 ? 8.995   12.102  -6.110  1.00 0.00 ? 200 PRO A HB2  3  
ATOM 11006 H HB3  . PRO A 1 200 ? 9.575   10.438  -6.088  1.00 0.00 ? 200 PRO A HB3  3  
ATOM 11007 H HG2  . PRO A 1 200 ? 11.021  12.942  -5.442  1.00 0.00 ? 200 PRO A HG2  3  
ATOM 11008 H HG3  . PRO A 1 200 ? 11.198  11.325  -4.741  1.00 0.00 ? 200 PRO A HG3  3  
ATOM 11009 H HD2  . PRO A 1 200 ? 12.874  12.454  -6.702  1.00 0.00 ? 200 PRO A HD2  3  
ATOM 11010 H HD3  . PRO A 1 200 ? 12.817  10.737  -6.266  1.00 0.00 ? 200 PRO A HD3  3  
ATOM 11011 N N    . THR A 1 201 ? 8.847   13.076  -9.169  1.00 0.00 ? 201 THR A N    3  
ATOM 11012 C CA   . THR A 1 201 ? 8.397   14.381  -9.643  1.00 0.00 ? 201 THR A CA   3  
ATOM 11013 C C    . THR A 1 201 ? 7.323   14.954  -8.684  1.00 0.00 ? 201 THR A C    3  
ATOM 11014 O O    . THR A 1 201 ? 6.628   15.913  -9.021  1.00 0.00 ? 201 THR A O    3  
ATOM 11015 C CB   . THR A 1 201 ? 7.835   14.272  -11.070 1.00 0.00 ? 201 THR A CB   3  
ATOM 11016 O OG1  . THR A 1 201 ? 6.755   13.346  -11.085 1.00 0.00 ? 201 THR A OG1  3  
ATOM 11017 C CG2  . THR A 1 201 ? 8.936   13.798  -12.026 1.00 0.00 ? 201 THR A CG2  3  
ATOM 11018 H H    . THR A 1 201 ? 8.355   12.274  -9.433  1.00 0.00 ? 201 THR A H    3  
ATOM 11019 H HA   . THR A 1 201 ? 9.251   15.045  -9.652  1.00 0.00 ? 201 THR A HA   3  
ATOM 11020 H HB   . THR A 1 201 ? 7.483   15.240  -11.394 1.00 0.00 ? 201 THR A HB   3  
ATOM 11021 H HG1  . THR A 1 201 ? 5.974   13.807  -11.402 1.00 0.00 ? 201 THR A HG1  3  
ATOM 11022 H HG21 . THR A 1 201 ? 9.400   12.904  -11.630 1.00 0.00 ? 201 THR A HG21 3  
ATOM 11023 H HG22 . THR A 1 201 ? 9.682   14.571  -12.128 1.00 0.00 ? 201 THR A HG22 3  
ATOM 11024 H HG23 . THR A 1 201 ? 8.508   13.581  -12.994 1.00 0.00 ? 201 THR A HG23 3  
ATOM 11025 N N    . GLU A 1 202 ? 7.187   14.322  -7.491  1.00 0.00 ? 202 GLU A N    3  
ATOM 11026 C CA   . GLU A 1 202 ? 6.202   14.715  -6.495  1.00 0.00 ? 202 GLU A CA   3  
ATOM 11027 C C    . GLU A 1 202 ? 6.424   16.144  -6.004  1.00 0.00 ? 202 GLU A C    3  
ATOM 11028 O O    . GLU A 1 202 ? 5.458   16.872  -5.758  1.00 0.00 ? 202 GLU A O    3  
ATOM 11029 C CB   . GLU A 1 202 ? 6.247   13.739  -5.314  1.00 0.00 ? 202 GLU A CB   3  
ATOM 11030 C CG   . GLU A 1 202 ? 5.688   12.380  -5.747  1.00 0.00 ? 202 GLU A CG   3  
ATOM 11031 C CD   . GLU A 1 202 ? 5.724   11.400  -4.577  1.00 0.00 ? 202 GLU A CD   3  
ATOM 11032 O OE1  . GLU A 1 202 ? 5.311   11.784  -3.494  1.00 0.00 ? 202 GLU A OE1  3  
ATOM 11033 O OE2  . GLU A 1 202 ? 6.165   10.281  -4.781  1.00 0.00 ? 202 GLU A OE2  3  
ATOM 11034 H H    . GLU A 1 202 ? 7.762   13.552  -7.285  1.00 0.00 ? 202 GLU A H    3  
ATOM 11035 H HA   . GLU A 1 202 ? 5.220   14.659  -6.941  1.00 0.00 ? 202 GLU A HA   3  
ATOM 11036 H HB2  . GLU A 1 202 ? 7.273   13.611  -4.996  1.00 0.00 ? 202 GLU A HB2  3  
ATOM 11037 H HB3  . GLU A 1 202 ? 5.656   14.128  -4.498  1.00 0.00 ? 202 GLU A HB3  3  
ATOM 11038 H HG2  . GLU A 1 202 ? 4.668   12.505  -6.081  1.00 0.00 ? 202 GLU A HG2  3  
ATOM 11039 H HG3  . GLU A 1 202 ? 6.287   11.990  -6.557  1.00 0.00 ? 202 GLU A HG3  3  
ATOM 11040 N N    . SER A 1 203 ? 7.696   16.540  -5.838  1.00 0.00 ? 203 SER A N    3  
ATOM 11041 C CA   . SER A 1 203 ? 8.007   17.891  -5.351  1.00 0.00 ? 203 SER A CA   3  
ATOM 11042 C C    . SER A 1 203 ? 7.445   18.945  -6.305  1.00 0.00 ? 203 SER A C    3  
ATOM 11043 O O    . SER A 1 203 ? 6.850   19.939  -5.865  1.00 0.00 ? 203 SER A O    3  
ATOM 11044 C CB   . SER A 1 203 ? 9.518   18.066  -5.211  1.00 0.00 ? 203 SER A CB   3  
ATOM 11045 O OG   . SER A 1 203 ? 10.129  17.920  -6.486  1.00 0.00 ? 203 SER A OG   3  
ATOM 11046 H H    . SER A 1 203 ? 8.425   15.915  -6.033  1.00 0.00 ? 203 SER A H    3  
ATOM 11047 H HA   . SER A 1 203 ? 7.550   18.023  -4.382  1.00 0.00 ? 203 SER A HA   3  
ATOM 11048 H HB2  . SER A 1 203 ? 9.736   19.050  -4.827  1.00 0.00 ? 203 SER A HB2  3  
ATOM 11049 H HB3  . SER A 1 203 ? 9.899   17.324  -4.522  1.00 0.00 ? 203 SER A HB3  3  
ATOM 11050 H HG   . SER A 1 203 ? 10.242  18.794  -6.865  1.00 0.00 ? 203 SER A HG   3  
ATOM 11051 N N    . LYS A 1 204 ? 7.567   18.681  -7.613  1.00 0.00 ? 204 LYS A N    3  
ATOM 11052 C CA   . LYS A 1 204 ? 7.001   19.566  -8.632  1.00 0.00 ? 204 LYS A CA   3  
ATOM 11053 C C    . LYS A 1 204 ? 5.474   19.581  -8.528  1.00 0.00 ? 204 LYS A C    3  
ATOM 11054 O O    . LYS A 1 204 ? 4.841   20.632  -8.656  1.00 0.00 ? 204 LYS A O    3  
ATOM 11055 C CB   . LYS A 1 204 ? 7.438   19.127  -10.030 1.00 0.00 ? 204 LYS A CB   3  
ATOM 11056 C CG   . LYS A 1 204 ? 8.936   19.427  -10.210 1.00 0.00 ? 204 LYS A CG   3  
ATOM 11057 C CD   . LYS A 1 204 ? 9.419   18.936  -11.588 1.00 0.00 ? 204 LYS A CD   3  
ATOM 11058 C CE   . LYS A 1 204 ? 8.882   19.857  -12.702 1.00 0.00 ? 204 LYS A CE   3  
ATOM 11059 N NZ   . LYS A 1 204 ? 9.508   21.212  -12.593 1.00 0.00 ? 204 LYS A NZ   3  
ATOM 11060 H H    . LYS A 1 204 ? 8.001   17.847  -7.893  1.00 0.00 ? 204 LYS A H    3  
ATOM 11061 H HA   . LYS A 1 204 ? 7.361   20.570  -8.453  1.00 0.00 ? 204 LYS A HA   3  
ATOM 11062 H HB2  . LYS A 1 204 ? 7.260   18.067  -10.145 1.00 0.00 ? 204 LYS A HB2  3  
ATOM 11063 H HB3  . LYS A 1 204 ? 6.873   19.673  -10.767 1.00 0.00 ? 204 LYS A HB3  3  
ATOM 11064 H HG2  . LYS A 1 204 ? 9.097   20.491  -10.130 1.00 0.00 ? 204 LYS A HG2  3  
ATOM 11065 H HG3  . LYS A 1 204 ? 9.496   18.922  -9.437  1.00 0.00 ? 204 LYS A HG3  3  
ATOM 11066 H HD2  . LYS A 1 204 ? 10.499  18.939  -11.608 1.00 0.00 ? 204 LYS A HD2  3  
ATOM 11067 H HD3  . LYS A 1 204 ? 9.061   17.931  -11.754 1.00 0.00 ? 204 LYS A HD3  3  
ATOM 11068 H HE2  . LYS A 1 204 ? 9.122   19.432  -13.665 1.00 0.00 ? 204 LYS A HE2  3  
ATOM 11069 H HE3  . LYS A 1 204 ? 7.812   19.949  -12.609 1.00 0.00 ? 204 LYS A HE3  3  
ATOM 11070 H HZ1  . LYS A 1 204 ? 9.940   21.335  -11.655 1.00 0.00 ? 204 LYS A HZ1  3  
ATOM 11071 H HZ2  . LYS A 1 204 ? 8.776   21.938  -12.735 1.00 0.00 ? 204 LYS A HZ2  3  
ATOM 11072 H HZ3  . LYS A 1 204 ? 10.240  21.316  -13.324 1.00 0.00 ? 204 LYS A HZ3  3  
ATOM 11073 N N    . VAL A 1 205 ? 4.899   18.400  -8.255  1.00 0.00 ? 205 VAL A N    3  
ATOM 11074 C CA   . VAL A 1 205 ? 3.455   18.255  -8.084  1.00 0.00 ? 205 VAL A CA   3  
ATOM 11075 C C    . VAL A 1 205 ? 2.991   19.094  -6.908  1.00 0.00 ? 205 VAL A C    3  
ATOM 11076 O O    . VAL A 1 205 ? 1.944   19.705  -6.983  1.00 0.00 ? 205 VAL A O    3  
ATOM 11077 C CB   . VAL A 1 205 ? 3.089   16.750  -7.889  1.00 0.00 ? 205 VAL A CB   3  
ATOM 11078 C CG1  . VAL A 1 205 ? 1.590   16.575  -7.560  1.00 0.00 ? 205 VAL A CG1  3  
ATOM 11079 C CG2  . VAL A 1 205 ? 3.412   15.984  -9.174  1.00 0.00 ? 205 VAL A CG2  3  
ATOM 11080 H H    . VAL A 1 205 ? 5.469   17.613  -8.140  1.00 0.00 ? 205 VAL A H    3  
ATOM 11081 H HA   . VAL A 1 205 ? 2.926   18.624  -8.944  1.00 0.00 ? 205 VAL A HA   3  
ATOM 11082 H HB   . VAL A 1 205 ? 3.670   16.345  -7.076  1.00 0.00 ? 205 VAL A HB   3  
ATOM 11083 H HG11 . VAL A 1 205 ? 1.402   16.910  -6.551  1.00 0.00 ? 205 VAL A HG11 3  
ATOM 11084 H HG12 . VAL A 1 205 ? 1.320   15.532  -7.650  1.00 0.00 ? 205 VAL A HG12 3  
ATOM 11085 H HG13 . VAL A 1 205 ? 1.000   17.159  -8.250  1.00 0.00 ? 205 VAL A HG13 3  
ATOM 11086 H HG21 . VAL A 1 205 ? 4.406   16.241  -9.508  1.00 0.00 ? 205 VAL A HG21 3  
ATOM 11087 H HG22 . VAL A 1 205 ? 2.698   16.247  -9.940  1.00 0.00 ? 205 VAL A HG22 3  
ATOM 11088 H HG23 . VAL A 1 205 ? 3.361   14.922  -8.982  1.00 0.00 ? 205 VAL A HG23 3  
ATOM 11089 N N    . LEU A 1 206 ? 3.766   19.084  -5.813  1.00 0.00 ? 206 LEU A N    3  
ATOM 11090 C CA   . LEU A 1 206 ? 3.389   19.814  -4.601  1.00 0.00 ? 206 LEU A CA   3  
ATOM 11091 C C    . LEU A 1 206 ? 3.315   21.327  -4.835  1.00 0.00 ? 206 LEU A C    3  
ATOM 11092 O O    . LEU A 1 206 ? 2.425   21.987  -4.295  1.00 0.00 ? 206 LEU A O    3  
ATOM 11093 C CB   . LEU A 1 206 ? 4.386   19.514  -3.472  1.00 0.00 ? 206 LEU A CB   3  
ATOM 11094 C CG   . LEU A 1 206 ? 4.236   18.054  -3.001  1.00 0.00 ? 206 LEU A CG   3  
ATOM 11095 C CD1  . LEU A 1 206 ? 5.417   17.693  -2.101  1.00 0.00 ? 206 LEU A CD1  3  
ATOM 11096 C CD2  . LEU A 1 206 ? 2.934   17.890  -2.201  1.00 0.00 ? 206 LEU A CD2  3  
ATOM 11097 H H    . LEU A 1 206 ? 4.587   18.549  -5.814  1.00 0.00 ? 206 LEU A H    3  
ATOM 11098 H HA   . LEU A 1 206 ? 2.414   19.475  -4.293  1.00 0.00 ? 206 LEU A HA   3  
ATOM 11099 H HB2  . LEU A 1 206 ? 5.392   19.672  -3.833  1.00 0.00 ? 206 LEU A HB2  3  
ATOM 11100 H HB3  . LEU A 1 206 ? 4.194   20.176  -2.642  1.00 0.00 ? 206 LEU A HB3  3  
ATOM 11101 H HG   . LEU A 1 206 ? 4.225   17.398  -3.861  1.00 0.00 ? 206 LEU A HG   3  
ATOM 11102 H HD11 . LEU A 1 206 ? 5.380   18.288  -1.201  1.00 0.00 ? 206 LEU A HD11 3  
ATOM 11103 H HD12 . LEU A 1 206 ? 6.342   17.889  -2.625  1.00 0.00 ? 206 LEU A HD12 3  
ATOM 11104 H HD13 . LEU A 1 206 ? 5.366   16.646  -1.842  1.00 0.00 ? 206 LEU A HD13 3  
ATOM 11105 H HD21 . LEU A 1 206 ? 2.872   18.663  -1.450  1.00 0.00 ? 206 LEU A HD21 3  
ATOM 11106 H HD22 . LEU A 1 206 ? 2.928   16.922  -1.722  1.00 0.00 ? 206 LEU A HD22 3  
ATOM 11107 H HD23 . LEU A 1 206 ? 2.087   17.966  -2.868  1.00 0.00 ? 206 LEU A HD23 3  
ATOM 11108 N N    . GLY A 1 207 ? 4.228   21.870  -5.659  1.00 0.00 ? 207 GLY A N    3  
ATOM 11109 C CA   . GLY A 1 207 ? 4.210   23.319  -5.959  1.00 0.00 ? 207 GLY A CA   3  
ATOM 11110 C C    . GLY A 1 207 ? 2.928   23.702  -6.699  1.00 0.00 ? 207 GLY A C    3  
ATOM 11111 O O    . GLY A 1 207 ? 2.274   24.722  -6.381  1.00 0.00 ? 207 GLY A O    3  
ATOM 11112 H H    . GLY A 1 207 ? 4.906   21.296  -6.076  1.00 0.00 ? 207 GLY A H    3  
ATOM 11113 H HA2  . GLY A 1 207 ? 4.268   23.875  -5.034  1.00 0.00 ? 207 GLY A HA2  3  
ATOM 11114 H HA3  . GLY A 1 207 ? 5.057   23.567  -6.578  1.00 0.00 ? 207 GLY A HA3  3  
ATOM 11115 N N    . ALA A 1 208 ? 2.520   22.825  -7.616  1.00 0.00 ? 208 ALA A N    3  
ATOM 11116 C CA   . ALA A 1 208 ? 1.277   23.017  -8.355  1.00 0.00 ? 208 ALA A CA   3  
ATOM 11117 C C    . ALA A 1 208 ? 0.087   22.642  -7.478  1.00 0.00 ? 208 ALA A C    3  
ATOM 11118 O O    . ALA A 1 208 ? -1.006  23.176  -7.649  1.00 0.00 ? 208 ALA A O    3  
ATOM 11119 C CB   . ALA A 1 208 ? 1.278   22.160  -9.624  1.00 0.00 ? 208 ALA A CB   3  
ATOM 11120 H H    . ALA A 1 208 ? 3.039   22.005  -7.756  1.00 0.00 ? 208 ALA A H    3  
ATOM 11121 H HA   . ALA A 1 208 ? 1.192   24.056  -8.636  1.00 0.00 ? 208 ALA A HA   3  
ATOM 11122 H HB1  . ALA A 1 208 ? 2.231   22.255  -10.123 1.00 0.00 ? 208 ALA A HB1  3  
ATOM 11123 H HB2  . ALA A 1 208 ? 0.491   22.494  -10.284 1.00 0.00 ? 208 ALA A HB2  3  
ATOM 11124 H HB3  . ALA A 1 208 ? 1.111   21.125  -9.360  1.00 0.00 ? 208 ALA A HB3  3  
ATOM 11125 N N    . LEU A 1 209 ? 0.329   21.749  -6.507  1.00 0.00 ? 209 LEU A N    3  
ATOM 11126 C CA   . LEU A 1 209 ? -0.689  21.333  -5.572  1.00 0.00 ? 209 LEU A CA   3  
ATOM 11127 C C    . LEU A 1 209 ? -1.063  22.487  -4.672  1.00 0.00 ? 209 LEU A C    3  
ATOM 11128 O O    . LEU A 1 209 ? -2.228  22.689  -4.394  1.00 0.00 ? 209 LEU A O    3  
ATOM 11129 C CB   . LEU A 1 209 ? -0.198  20.145  -4.715  1.00 0.00 ? 209 LEU A CB   3  
ATOM 11130 C CG   . LEU A 1 209 ? -1.358  19.197  -4.300  1.00 0.00 ? 209 LEU A CG   3  
ATOM 11131 C CD1  . LEU A 1 209 ? -2.433  19.931  -3.482  1.00 0.00 ? 209 LEU A CD1  3  
ATOM 11132 C CD2  . LEU A 1 209 ? -1.996  18.528  -5.537  1.00 0.00 ? 209 LEU A CD2  3  
ATOM 11133 H H    . LEU A 1 209 ? 1.232   21.391  -6.407  1.00 0.00 ? 209 LEU A H    3  
ATOM 11134 H HA   . LEU A 1 209 ? -1.561  21.031  -6.130  1.00 0.00 ? 209 LEU A HA   3  
ATOM 11135 H HB2  . LEU A 1 209 ? 0.526   19.574  -5.269  1.00 0.00 ? 209 LEU A HB2  3  
ATOM 11136 H HB3  . LEU A 1 209 ? 0.273   20.527  -3.821  1.00 0.00 ? 209 LEU A HB3  3  
ATOM 11137 H HG   . LEU A 1 209 ? -0.921  18.446  -3.680  1.00 0.00 ? 209 LEU A HG   3  
ATOM 11138 H HD11 . LEU A 1 209 ? -1.956  20.574  -2.756  1.00 0.00 ? 209 LEU A HD11 3  
ATOM 11139 H HD12 . LEU A 1 209 ? -3.052  19.208  -2.970  1.00 0.00 ? 209 LEU A HD12 3  
ATOM 11140 H HD13 . LEU A 1 209 ? -3.045  20.525  -4.143  1.00 0.00 ? 209 LEU A HD13 3  
ATOM 11141 H HD21 . LEU A 1 209 ? -2.626  19.239  -6.049  1.00 0.00 ? 209 LEU A HD21 3  
ATOM 11142 H HD22 . LEU A 1 209 ? -2.592  17.683  -5.223  1.00 0.00 ? 209 LEU A HD22 3  
ATOM 11143 H HD23 . LEU A 1 209 ? -1.218  18.189  -6.204  1.00 0.00 ? 209 LEU A HD23 3  
ATOM 11144 N N    . VAL A 1 210 ? -0.056  23.286  -4.265  1.00 0.00 ? 210 VAL A N    3  
ATOM 11145 C CA   . VAL A 1 210 ? -0.308  24.467  -3.445  1.00 0.00 ? 210 VAL A CA   3  
ATOM 11146 C C    . VAL A 1 210 ? -1.242  25.385  -4.223  1.00 0.00 ? 210 VAL A C    3  
ATOM 11147 O O    . VAL A 1 210 ? -2.268  25.804  -3.698  1.00 0.00 ? 210 VAL A O    3  
ATOM 11148 C CB   . VAL A 1 210 ? 1.039   25.176  -3.099  1.00 0.00 ? 210 VAL A CB   3  
ATOM 11149 C CG1  . VAL A 1 210 ? 0.796   26.540  -2.413  1.00 0.00 ? 210 VAL A CG1  3  
ATOM 11150 C CG2  . VAL A 1 210 ? 1.856   24.277  -2.157  1.00 0.00 ? 210 VAL A CG2  3  
ATOM 11151 H H    . VAL A 1 210 ? 0.859   23.092  -4.558  1.00 0.00 ? 210 VAL A H    3  
ATOM 11152 H HA   . VAL A 1 210 ? -0.806  24.178  -2.531  1.00 0.00 ? 210 VAL A HA   3  
ATOM 11153 H HB   . VAL A 1 210 ? 1.596   25.337  -4.011  1.00 0.00 ? 210 VAL A HB   3  
ATOM 11154 H HG11 . VAL A 1 210 ? 1.709   26.880  -1.944  1.00 0.00 ? 210 VAL A HG11 3  
ATOM 11155 H HG12 . VAL A 1 210 ? 0.024   26.437  -1.665  1.00 0.00 ? 210 VAL A HG12 3  
ATOM 11156 H HG13 . VAL A 1 210 ? 0.484   27.260  -3.154  1.00 0.00 ? 210 VAL A HG13 3  
ATOM 11157 H HG21 . VAL A 1 210 ? 1.460   24.347  -1.153  1.00 0.00 ? 210 VAL A HG21 3  
ATOM 11158 H HG22 . VAL A 1 210 ? 2.887   24.600  -2.158  1.00 0.00 ? 210 VAL A HG22 3  
ATOM 11159 H HG23 . VAL A 1 210 ? 1.803   23.253  -2.492  1.00 0.00 ? 210 VAL A HG23 3  
ATOM 11160 N N    . GLU A 1 211 ? -0.933  25.590  -5.515  1.00 0.00 ? 211 GLU A N    3  
ATOM 11161 C CA   . GLU A 1 211 ? -1.814  26.376  -6.386  1.00 0.00 ? 211 GLU A CA   3  
ATOM 11162 C C    . GLU A 1 211 ? -3.203  25.709  -6.487  1.00 0.00 ? 211 GLU A C    3  
ATOM 11163 O O    . GLU A 1 211 ? -4.226  26.392  -6.485  1.00 0.00 ? 211 GLU A O    3  
ATOM 11164 C CB   . GLU A 1 211 ? -1.186  26.543  -7.784  1.00 0.00 ? 211 GLU A CB   3  
ATOM 11165 C CG   . GLU A 1 211 ? -2.043  27.484  -8.664  1.00 0.00 ? 211 GLU A CG   3  
ATOM 11166 C CD   . GLU A 1 211 ? -2.196  28.866  -8.017  1.00 0.00 ? 211 GLU A CD   3  
ATOM 11167 O OE1  . GLU A 1 211 ? -3.150  29.049  -7.278  1.00 0.00 ? 211 GLU A OE1  3  
ATOM 11168 O OE2  . GLU A 1 211 ? -1.356  29.715  -8.269  1.00 0.00 ? 211 GLU A OE2  3  
ATOM 11169 H H    . GLU A 1 211 ? -0.128  25.159  -5.895  1.00 0.00 ? 211 GLU A H    3  
ATOM 11170 H HA   . GLU A 1 211 ? -1.944  27.355  -5.943  1.00 0.00 ? 211 GLU A HA   3  
ATOM 11171 H HB2  . GLU A 1 211 ? -0.192  26.957  -7.681  1.00 0.00 ? 211 GLU A HB2  3  
ATOM 11172 H HB3  . GLU A 1 211 ? -1.120  25.575  -8.260  1.00 0.00 ? 211 GLU A HB3  3  
ATOM 11173 H HG2  . GLU A 1 211 ? -1.558  27.606  -9.618  1.00 0.00 ? 211 GLU A HG2  3  
ATOM 11174 H HG3  . GLU A 1 211 ? -3.019  27.047  -8.816  1.00 0.00 ? 211 GLU A HG3  3  
ATOM 11175 N N    . LEU A 1 212 ? -3.220  24.370  -6.563  1.00 0.00 ? 212 LEU A N    3  
ATOM 11176 C CA   . LEU A 1 212 ? -4.482  23.607  -6.639  1.00 0.00 ? 212 LEU A CA   3  
ATOM 11177 C C    . LEU A 1 212 ? -5.319  23.844  -5.375  1.00 0.00 ? 212 LEU A C    3  
ATOM 11178 O O    . LEU A 1 212 ? -6.538  24.022  -5.450  1.00 0.00 ? 212 LEU A O    3  
ATOM 11179 C CB   . LEU A 1 212 ? -4.185  22.092  -6.815  1.00 0.00 ? 212 LEU A CB   3  
ATOM 11180 C CG   . LEU A 1 212 ? -5.497  21.256  -6.933  1.00 0.00 ? 212 LEU A CG   3  
ATOM 11181 C CD1  . LEU A 1 212 ? -6.289  21.656  -8.191  1.00 0.00 ? 212 LEU A CD1  3  
ATOM 11182 C CD2  . LEU A 1 212 ? -5.136  19.773  -7.023  1.00 0.00 ? 212 LEU A CD2  3  
ATOM 11183 H H    . LEU A 1 212 ? -2.373  23.884  -6.554  1.00 0.00 ? 212 LEU A H    3  
ATOM 11184 H HA   . LEU A 1 212 ? -5.043  23.953  -7.494  1.00 0.00 ? 212 LEU A HA   3  
ATOM 11185 H HB2  . LEU A 1 212 ? -3.599  21.950  -7.709  1.00 0.00 ? 212 LEU A HB2  3  
ATOM 11186 H HB3  . LEU A 1 212 ? -3.620  21.740  -5.965  1.00 0.00 ? 212 LEU A HB3  3  
ATOM 11187 H HG   . LEU A 1 212 ? -6.111  21.421  -6.057  1.00 0.00 ? 212 LEU A HG   3  
ATOM 11188 H HD11 . LEU A 1 212 ? -5.630  21.656  -9.047  1.00 0.00 ? 212 LEU A HD11 3  
ATOM 11189 H HD12 . LEU A 1 212 ? -6.705  22.643  -8.057  1.00 0.00 ? 212 LEU A HD12 3  
ATOM 11190 H HD13 . LEU A 1 212 ? -7.089  20.948  -8.351  1.00 0.00 ? 212 LEU A HD13 3  
ATOM 11191 H HD21 . LEU A 1 212 ? -4.415  19.626  -7.814  1.00 0.00 ? 212 LEU A HD21 3  
ATOM 11192 H HD22 . LEU A 1 212 ? -6.025  19.197  -7.232  1.00 0.00 ? 212 LEU A HD22 3  
ATOM 11193 H HD23 . LEU A 1 212 ? -4.710  19.450  -6.086  1.00 0.00 ? 212 LEU A HD23 3  
ATOM 11194 N N    . ARG A 1 213 ? -4.640  23.875  -4.224  1.00 0.00 ? 213 ARG A N    3  
ATOM 11195 C CA   . ARG A 1 213 ? -5.282  24.122  -2.946  1.00 0.00 ? 213 ARG A CA   3  
ATOM 11196 C C    . ARG A 1 213 ? -5.926  25.502  -2.946  1.00 0.00 ? 213 ARG A C    3  
ATOM 11197 O O    . ARG A 1 213 ? -7.028  25.680  -2.417  1.00 0.00 ? 213 ARG A O    3  
ATOM 11198 C CB   . ARG A 1 213 ? -4.259  24.033  -1.802  1.00 0.00 ? 213 ARG A CB   3  
ATOM 11199 C CG   . ARG A 1 213 ? -3.795  22.565  -1.600  1.00 0.00 ? 213 ARG A CG   3  
ATOM 11200 C CD   . ARG A 1 213 ? -2.771  22.511  -0.462  1.00 0.00 ? 213 ARG A CD   3  
ATOM 11201 N NE   . ARG A 1 213 ? -3.402  22.901  0.816   1.00 0.00 ? 213 ARG A NE   3  
ATOM 11202 C CZ   . ARG A 1 213 ? -2.700  23.095  1.965   1.00 0.00 ? 213 ARG A CZ   3  
ATOM 11203 N NH1  . ARG A 1 213 ? -1.389  22.951  2.000   1.00 0.00 ? 213 ARG A NH1  3  
ATOM 11204 N NH2  . ARG A 1 213 ? -3.337  23.427  3.054   1.00 0.00 ? 213 ARG A NH2  3  
ATOM 11205 H H    . ARG A 1 213 ? -3.678  23.760  -4.243  1.00 0.00 ? 213 ARG A H    3  
ATOM 11206 H HA   . ARG A 1 213 ? -6.047  23.379  -2.786  1.00 0.00 ? 213 ARG A HA   3  
ATOM 11207 H HB2  . ARG A 1 213 ? -3.412  24.669  -2.034  1.00 0.00 ? 213 ARG A HB2  3  
ATOM 11208 H HB3  . ARG A 1 213 ? -4.720  24.386  -0.891  1.00 0.00 ? 213 ARG A HB3  3  
ATOM 11209 H HG2  . ARG A 1 213 ? -4.648  21.960  -1.332  1.00 0.00 ? 213 ARG A HG2  3  
ATOM 11210 H HG3  . ARG A 1 213 ? -3.341  22.155  -2.497  1.00 0.00 ? 213 ARG A HG3  3  
ATOM 11211 H HD2  . ARG A 1 213 ? -2.385  21.507  -0.374  1.00 0.00 ? 213 ARG A HD2  3  
ATOM 11212 H HD3  . ARG A 1 213 ? -1.959  23.188  -0.682  1.00 0.00 ? 213 ARG A HD3  3  
ATOM 11213 H HE   . ARG A 1 213 ? -4.374  23.025  0.837   1.00 0.00 ? 213 ARG A HE   3  
ATOM 11214 H HH11 . ARG A 1 213 ? -0.891  22.694  1.173   1.00 0.00 ? 213 ARG A HH11 3  
ATOM 11215 H HH12 . ARG A 1 213 ? -0.894  23.098  2.856   1.00 0.00 ? 213 ARG A HH12 3  
ATOM 11216 H HH21 . ARG A 1 213 ? -4.331  23.536  3.040   1.00 0.00 ? 213 ARG A HH21 3  
ATOM 11217 H HH22 . ARG A 1 213 ? -2.830  23.571  3.904   1.00 0.00 ? 213 ARG A HH22 3  
ATOM 11218 N N    . LYS A 1 214 ? -5.235  26.479  -3.567  1.00 0.00 ? 214 LYS A N    3  
ATOM 11219 C CA   . LYS A 1 214 ? -5.748  27.835  -3.656  1.00 0.00 ? 214 LYS A CA   3  
ATOM 11220 C C    . LYS A 1 214 ? -7.057  27.819  -4.444  1.00 0.00 ? 214 LYS A C    3  
ATOM 11221 O O    . LYS A 1 214 ? -8.029  28.459  -4.064  1.00 0.00 ? 214 LYS A O    3  
ATOM 11222 C CB   . LYS A 1 214 ? -4.735  28.737  -4.370  1.00 0.00 ? 214 LYS A CB   3  
ATOM 11223 C CG   . LYS A 1 214 ? -3.462  28.847  -3.531  1.00 0.00 ? 214 LYS A CG   3  
ATOM 11224 C CD   . LYS A 1 214 ? -2.479  29.800  -4.215  1.00 0.00 ? 214 LYS A CD   3  
ATOM 11225 C CE   . LYS A 1 214 ? -1.211  29.913  -3.369  1.00 0.00 ? 214 LYS A CE   3  
ATOM 11226 N NZ   . LYS A 1 214 ? -0.252  30.839  -4.032  1.00 0.00 ? 214 LYS A NZ   3  
ATOM 11227 H H    . LYS A 1 214 ? -4.376  26.273  -3.987  1.00 0.00 ? 214 LYS A H    3  
ATOM 11228 H HA   . LYS A 1 214 ? -5.923  28.218  -2.663  1.00 0.00 ? 214 LYS A HA   3  
ATOM 11229 H HB2  . LYS A 1 214 ? -4.498  28.328  -5.339  1.00 0.00 ? 214 LYS A HB2  3  
ATOM 11230 H HB3  . LYS A 1 214 ? -5.161  29.721  -4.496  1.00 0.00 ? 214 LYS A HB3  3  
ATOM 11231 H HG2  . LYS A 1 214 ? -3.684  29.160  -2.527  1.00 0.00 ? 214 LYS A HG2  3  
ATOM 11232 H HG3  . LYS A 1 214 ? -3.008  27.876  -3.478  1.00 0.00 ? 214 LYS A HG3  3  
ATOM 11233 H HD2  . LYS A 1 214 ? -2.229  29.415  -5.196  1.00 0.00 ? 214 LYS A HD2  3  
ATOM 11234 H HD3  . LYS A 1 214 ? -2.932  30.775  -4.313  1.00 0.00 ? 214 LYS A HD3  3  
ATOM 11235 H HE2  . LYS A 1 214 ? -1.464  30.296  -2.391  1.00 0.00 ? 214 LYS A HE2  3  
ATOM 11236 H HE3  . LYS A 1 214 ? -0.761  28.938  -3.267  1.00 0.00 ? 214 LYS A HE3  3  
ATOM 11237 H HZ1  . LYS A 1 214 ? -0.212  30.627  -5.048  1.00 0.00 ? 214 LYS A HZ1  3  
ATOM 11238 H HZ2  . LYS A 1 214 ? 0.692   30.716  -3.612  1.00 0.00 ? 214 LYS A HZ2  3  
ATOM 11239 H HZ3  . LYS A 1 214 ? -0.567  31.820  -3.898  1.00 0.00 ? 214 LYS A HZ3  3  
ATOM 11240 N N    . ILE A 1 215 ? -7.079  27.021  -5.518  1.00 0.00 ? 215 ILE A N    3  
ATOM 11241 C CA   . ILE A 1 215 ? -8.273  26.854  -6.337  1.00 0.00 ? 215 ILE A CA   3  
ATOM 11242 C C    . ILE A 1 215 ? -9.384  26.186  -5.499  1.00 0.00 ? 215 ILE A C    3  
ATOM 11243 O O    . ILE A 1 215 ? -10.555 26.540  -5.616  1.00 0.00 ? 215 ILE A O    3  
ATOM 11244 C CB   . ILE A 1 215 ? -7.931  26.013  -7.601  1.00 0.00 ? 215 ILE A CB   3  
ATOM 11245 C CG1  . ILE A 1 215 ? -6.937  26.815  -8.469  1.00 0.00 ? 215 ILE A CG1  3  
ATOM 11246 C CG2  . ILE A 1 215 ? -9.219  25.743  -8.425  1.00 0.00 ? 215 ILE A CG2  3  
ATOM 11247 C CD1  . ILE A 1 215 ? -6.331  25.913  -9.558  1.00 0.00 ? 215 ILE A CD1  3  
ATOM 11248 H H    . ILE A 1 215 ? -6.277  26.504  -5.740  1.00 0.00 ? 215 ILE A H    3  
ATOM 11249 H HA   . ILE A 1 215 ? -8.618  27.829  -6.649  1.00 0.00 ? 215 ILE A HA   3  
ATOM 11250 H HB   . ILE A 1 215 ? -7.487  25.074  -7.305  1.00 0.00 ? 215 ILE A HB   3  
ATOM 11251 H HG12 . ILE A 1 215 ? -7.456  27.640  -8.936  1.00 0.00 ? 215 ILE A HG12 3  
ATOM 11252 H HG13 . ILE A 1 215 ? -6.144  27.199  -7.843  1.00 0.00 ? 215 ILE A HG13 3  
ATOM 11253 H HG21 . ILE A 1 215 ? -9.786  24.951  -7.958  1.00 0.00 ? 215 ILE A HG21 3  
ATOM 11254 H HG22 . ILE A 1 215 ? -8.953  25.450  -9.431  1.00 0.00 ? 215 ILE A HG22 3  
ATOM 11255 H HG23 . ILE A 1 215 ? -9.817  26.641  -8.460  1.00 0.00 ? 215 ILE A HG23 3  
ATOM 11256 H HD11 . ILE A 1 215 ? -5.744  26.515  -10.237 1.00 0.00 ? 215 ILE A HD11 3  
ATOM 11257 H HD12 . ILE A 1 215 ? -7.124  25.426  -10.106 1.00 0.00 ? 215 ILE A HD12 3  
ATOM 11258 H HD13 . ILE A 1 215 ? -5.698  25.167  -9.101  1.00 0.00 ? 215 ILE A HD13 3  
ATOM 11259 N N    . CYS A 1 216 ? -8.994  25.195  -4.680  1.00 0.00 ? 216 CYS A N    3  
ATOM 11260 C CA   . CYS A 1 216 ? -9.946  24.454  -3.844  1.00 0.00 ? 216 CYS A CA   3  
ATOM 11261 C C    . CYS A 1 216 ? -10.650 25.379  -2.852  1.00 0.00 ? 216 CYS A C    3  
ATOM 11262 O O    . CYS A 1 216 ? -11.868 25.295  -2.673  1.00 0.00 ? 216 CYS A O    3  
ATOM 11263 C CB   . CYS A 1 216 ? -9.215  23.353  -3.079  1.00 0.00 ? 216 CYS A CB   3  
ATOM 11264 S SG   . CYS A 1 216 ? -8.688  22.070  -4.234  1.00 0.00 ? 216 CYS A SG   3  
ATOM 11265 H H    . CYS A 1 216 ? -8.045  24.948  -4.652  1.00 0.00 ? 216 CYS A H    3  
ATOM 11266 H HA   . CYS A 1 216 ? -10.688 23.995  -4.480  1.00 0.00 ? 216 CYS A HA   3  
ATOM 11267 H HB2  . CYS A 1 216 ? -8.351  23.771  -2.585  1.00 0.00 ? 216 CYS A HB2  3  
ATOM 11268 H HB3  . CYS A 1 216 ? -9.878  22.924  -2.342  1.00 0.00 ? 216 CYS A HB3  3  
ATOM 11269 H HG   . CYS A 1 216 ? -9.414  21.450  -4.339  1.00 0.00 ? 216 CYS A HG   3  
ATOM 11270 N N    . THR A 1 217 ? -9.877  26.280  -2.231  1.00 0.00 ? 217 THR A N    3  
ATOM 11271 C CA   . THR A 1 217 ? -10.436 27.253  -1.276  1.00 0.00 ? 217 THR A CA   3  
ATOM 11272 C C    . THR A 1 217 ? -11.213 28.342  -2.010  1.00 0.00 ? 217 THR A C    3  
ATOM 11273 O O    . THR A 1 217 ? -12.281 28.765  -1.561  1.00 0.00 ? 217 THR A O    3  
ATOM 11274 C CB   . THR A 1 217 ? -9.330  27.870  -0.399  1.00 0.00 ? 217 THR A CB   3  
ATOM 11275 O OG1  . THR A 1 217 ? -9.900  28.830  0.478   1.00 0.00 ? 217 THR A OG1  3  
ATOM 11276 C CG2  . THR A 1 217 ? -8.260  28.537  -1.265  1.00 0.00 ? 217 THR A CG2  3  
ATOM 11277 H H    . THR A 1 217 ? -8.918  26.306  -2.434  1.00 0.00 ? 217 THR A H    3  
ATOM 11278 H HA   . THR A 1 217 ? -11.130 26.729  -0.633  1.00 0.00 ? 217 THR A HA   3  
ATOM 11279 H HB   . THR A 1 217 ? -8.868  27.087  0.179   1.00 0.00 ? 217 THR A HB   3  
ATOM 11280 H HG1  . THR A 1 217 ? -10.104 28.391  1.306   1.00 0.00 ? 217 THR A HG1  3  
ATOM 11281 H HG21 . THR A 1 217 ? -7.515  28.994  -0.632  1.00 0.00 ? 217 THR A HG21 3  
ATOM 11282 H HG22 . THR A 1 217 ? -8.713  29.293  -1.889  1.00 0.00 ? 217 THR A HG22 3  
ATOM 11283 H HG23 . THR A 1 217 ? -7.792  27.787  -1.884  1.00 0.00 ? 217 THR A HG23 3  
ATOM 11284 N N    . LEU A 1 218 ? -10.699 28.736  -3.178  1.00 0.00 ? 218 LEU A N    3  
ATOM 11285 C CA   . LEU A 1 218 ? -11.367 29.719  -4.031  1.00 0.00 ? 218 LEU A CA   3  
ATOM 11286 C C    . LEU A 1 218 ? -12.738 29.196  -4.463  1.00 0.00 ? 218 LEU A C    3  
ATOM 11287 O O    . LEU A 1 218 ? -13.718 29.948  -4.484  1.00 0.00 ? 218 LEU A O    3  
ATOM 11288 C CB   . LEU A 1 218 ? -10.491 30.024  -5.258  1.00 0.00 ? 218 LEU A CB   3  
ATOM 11289 C CG   . LEU A 1 218 ? -9.282  30.883  -4.829  1.00 0.00 ? 218 LEU A CG   3  
ATOM 11290 C CD1  . LEU A 1 218 ? -8.190  30.824  -5.907  1.00 0.00 ? 218 LEU A CD1  3  
ATOM 11291 C CD2  . LEU A 1 218 ? -9.735  32.341  -4.654  1.00 0.00 ? 218 LEU A CD2  3  
ATOM 11292 H H    . LEU A 1 218 ? -9.869  28.317  -3.486  1.00 0.00 ? 218 LEU A H    3  
ATOM 11293 H HA   . LEU A 1 218 ? -11.506 30.630  -3.467  1.00 0.00 ? 218 LEU A HA   3  
ATOM 11294 H HB2  . LEU A 1 218 ? -10.142 29.091  -5.680  1.00 0.00 ? 218 LEU A HB2  3  
ATOM 11295 H HB3  . LEU A 1 218 ? -11.071 30.555  -6.001  1.00 0.00 ? 218 LEU A HB3  3  
ATOM 11296 H HG   . LEU A 1 218 ? -8.885  30.521  -3.893  1.00 0.00 ? 218 LEU A HG   3  
ATOM 11297 H HD11 . LEU A 1 218 ? -7.473  31.616  -5.745  1.00 0.00 ? 218 LEU A HD11 3  
ATOM 11298 H HD12 . LEU A 1 218 ? -8.638  30.937  -6.883  1.00 0.00 ? 218 LEU A HD12 3  
ATOM 11299 H HD13 . LEU A 1 218 ? -7.684  29.868  -5.852  1.00 0.00 ? 218 LEU A HD13 3  
ATOM 11300 H HD21 . LEU A 1 218 ? -8.877  32.960  -4.435  1.00 0.00 ? 218 LEU A HD21 3  
ATOM 11301 H HD22 . LEU A 1 218 ? -10.441 32.404  -3.839  1.00 0.00 ? 218 LEU A HD22 3  
ATOM 11302 H HD23 . LEU A 1 218 ? -10.204 32.685  -5.564  1.00 0.00 ? 218 LEU A HD23 3  
ATOM 11303 N N    . GLY A 1 219 ? -12.804 27.888  -4.760  1.00 0.00 ? 219 GLY A N    3  
ATOM 11304 C CA   . GLY A 1 219 ? -14.062 27.246  -5.136  1.00 0.00 ? 219 GLY A CA   3  
ATOM 11305 C C    . GLY A 1 219 ? -15.073 27.355  -3.997  1.00 0.00 ? 219 GLY A C    3  
ATOM 11306 O O    . GLY A 1 219 ? -16.247 27.653  -4.228  1.00 0.00 ? 219 GLY A O    3  
ATOM 11307 H H    . GLY A 1 219 ? -11.995 27.343  -4.692  1.00 0.00 ? 219 GLY A H    3  
ATOM 11308 H HA2  . GLY A 1 219 ? -14.459 27.723  -6.020  1.00 0.00 ? 219 GLY A HA2  3  
ATOM 11309 H HA3  . GLY A 1 219 ? -13.879 26.200  -5.340  1.00 0.00 ? 219 GLY A HA3  3  
ATOM 11310 N N    . LEU A 1 220 ? -14.592 27.151  -2.761  1.00 0.00 ? 220 LEU A N    3  
ATOM 11311 C CA   . LEU A 1 220 ? -15.441 27.267  -1.571  1.00 0.00 ? 220 LEU A CA   3  
ATOM 11312 C C    . LEU A 1 220 ? -15.963 28.694  -1.426  1.00 0.00 ? 220 LEU A C    3  
ATOM 11313 O O    . LEU A 1 220 ? -17.128 28.905  -1.070  1.00 0.00 ? 220 LEU A O    3  
ATOM 11314 C CB   . LEU A 1 220 ? -14.656 26.870  -0.306  1.00 0.00 ? 220 LEU A CB   3  
ATOM 11315 C CG   . LEU A 1 220 ? -14.379 25.355  -0.295  1.00 0.00 ? 220 LEU A CG   3  
ATOM 11316 C CD1  . LEU A 1 220 ? -13.363 25.038  0.804   1.00 0.00 ? 220 LEU A CD1  3  
ATOM 11317 C CD2  . LEU A 1 220 ? -15.679 24.583  -0.005  1.00 0.00 ? 220 LEU A CD2  3  
ATOM 11318 H H    . LEU A 1 220 ? -13.640 26.946  -2.648  1.00 0.00 ? 220 LEU A H    3  
ATOM 11319 H HA   . LEU A 1 220 ? -16.283 26.602  -1.680  1.00 0.00 ? 220 LEU A HA   3  
ATOM 11320 H HB2  . LEU A 1 220 ? -13.717 27.403  -0.287  1.00 0.00 ? 220 LEU A HB2  3  
ATOM 11321 H HB3  . LEU A 1 220 ? -15.233 27.132  0.570   1.00 0.00 ? 220 LEU A HB3  3  
ATOM 11322 H HG   . LEU A 1 220 ? -13.978 25.056  -1.251  1.00 0.00 ? 220 LEU A HG   3  
ATOM 11323 H HD11 . LEU A 1 220 ? -13.802 25.242  1.769   1.00 0.00 ? 220 LEU A HD11 3  
ATOM 11324 H HD12 . LEU A 1 220 ? -12.485 25.651  0.672   1.00 0.00 ? 220 LEU A HD12 3  
ATOM 11325 H HD13 . LEU A 1 220 ? -13.087 23.995  0.749   1.00 0.00 ? 220 LEU A HD13 3  
ATOM 11326 H HD21 . LEU A 1 220 ? -16.129 24.964  0.901   1.00 0.00 ? 220 LEU A HD21 3  
ATOM 11327 H HD22 . LEU A 1 220 ? -15.454 23.534  0.122   1.00 0.00 ? 220 LEU A HD22 3  
ATOM 11328 H HD23 . LEU A 1 220 ? -16.367 24.703  -0.828  1.00 0.00 ? 220 LEU A HD23 3  
ATOM 11329 N N    . GLN A 1 221 ? -15.093 29.669  -1.722  1.00 0.00 ? 221 GLN A N    3  
ATOM 11330 C CA   . GLN A 1 221 ? -15.460 31.082  -1.646  1.00 0.00 ? 221 GLN A CA   3  
ATOM 11331 C C    . GLN A 1 221 ? -16.576 31.394  -2.638  1.00 0.00 ? 221 GLN A C    3  
ATOM 11332 O O    . GLN A 1 221 ? -17.519 32.120  -2.318  1.00 0.00 ? 221 GLN A O    3  
ATOM 11333 C CB   . GLN A 1 221 ? -14.238 31.958  -1.958  1.00 0.00 ? 221 GLN A CB   3  
ATOM 11334 C CG   . GLN A 1 221 ? -13.195 31.845  -0.828  1.00 0.00 ? 221 GLN A CG   3  
ATOM 11335 C CD   . GLN A 1 221 ? -13.769 32.372  0.491   1.00 0.00 ? 221 GLN A CD   3  
ATOM 11336 O OE1  . GLN A 1 221 ? -14.323 33.470  0.535   1.00 0.00 ? 221 GLN A OE1  3  
ATOM 11337 N NE2  . GLN A 1 221 ? -13.667 31.647  1.571   1.00 0.00 ? 221 GLN A NE2  3  
ATOM 11338 H H    . GLN A 1 221 ? -14.188 29.428  -2.010  1.00 0.00 ? 221 GLN A H    3  
ATOM 11339 H HA   . GLN A 1 221 ? -15.802 31.307  -0.647  1.00 0.00 ? 221 GLN A HA   3  
ATOM 11340 H HB2  . GLN A 1 221 ? -13.801 31.627  -2.889  1.00 0.00 ? 221 GLN A HB2  3  
ATOM 11341 H HB3  . GLN A 1 221 ? -14.550 32.987  -2.054  1.00 0.00 ? 221 GLN A HB3  3  
ATOM 11342 H HG2  . GLN A 1 221 ? -12.909 30.811  -0.706  1.00 0.00 ? 221 GLN A HG2  3  
ATOM 11343 H HG3  . GLN A 1 221 ? -12.323 32.426  -1.092  1.00 0.00 ? 221 GLN A HG3  3  
ATOM 11344 H HE21 . GLN A 1 221 ? -13.227 30.772  1.532   1.00 0.00 ? 221 GLN A HE21 3  
ATOM 11345 H HE22 . GLN A 1 221 ? -14.032 31.975  2.419   1.00 0.00 ? 221 GLN A HE22 3  
ATOM 11346 N N    . ARG A 1 222 ? -16.471 30.807  -3.837  1.00 0.00 ? 222 ARG A N    3  
ATOM 11347 C CA   . ARG A 1 222 ? -17.474 30.994  -4.882  1.00 0.00 ? 222 ARG A CA   3  
ATOM 11348 C C    . ARG A 1 222 ? -18.837 30.515  -4.384  1.00 0.00 ? 222 ARG A C    3  
ATOM 11349 O O    . ARG A 1 222 ? -19.850 31.200  -4.554  1.00 0.00 ? 222 ARG A O    3  
ATOM 11350 C CB   . ARG A 1 222 ? -17.052 30.201  -6.139  1.00 0.00 ? 222 ARG A CB   3  
ATOM 11351 C CG   . ARG A 1 222 ? -18.081 30.382  -7.293  1.00 0.00 ? 222 ARG A CG   3  
ATOM 11352 C CD   . ARG A 1 222 ? -17.665 31.526  -8.224  1.00 0.00 ? 222 ARG A CD   3  
ATOM 11353 N NE   . ARG A 1 222 ? -17.610 32.814  -7.510  1.00 0.00 ? 222 ARG A NE   3  
ATOM 11354 C CZ   . ARG A 1 222 ? -16.862 33.867  -7.944  1.00 0.00 ? 222 ARG A CZ   3  
ATOM 11355 N NH1  . ARG A 1 222 ? -16.125 33.783  -9.039  1.00 0.00 ? 222 ARG A NH1  3  
ATOM 11356 N NH2  . ARG A 1 222 ? -16.878 34.982  -7.269  1.00 0.00 ? 222 ARG A NH2  3  
ATOM 11357 H H    . ARG A 1 222 ? -15.705 30.223  -4.013  1.00 0.00 ? 222 ARG A H    3  
ATOM 11358 H HA   . ARG A 1 222 ? -17.531 32.041  -5.129  1.00 0.00 ? 222 ARG A HA   3  
ATOM 11359 H HB2  . ARG A 1 222 ? -16.076 30.534  -6.448  1.00 0.00 ? 222 ARG A HB2  3  
ATOM 11360 H HB3  . ARG A 1 222 ? -16.987 29.154  -5.884  1.00 0.00 ? 222 ARG A HB3  3  
ATOM 11361 H HG2  . ARG A 1 222 ? -18.124 29.468  -7.865  1.00 0.00 ? 222 ARG A HG2  3  
ATOM 11362 H HG3  . ARG A 1 222 ? -19.063 30.586  -6.900  1.00 0.00 ? 222 ARG A HG3  3  
ATOM 11363 H HD2  . ARG A 1 222 ? -16.702 31.317  -8.666  1.00 0.00 ? 222 ARG A HD2  3  
ATOM 11364 H HD3  . ARG A 1 222 ? -18.408 31.595  -9.001  1.00 0.00 ? 222 ARG A HD3  3  
ATOM 11365 H HE   . ARG A 1 222 ? -18.142 32.924  -6.696  1.00 0.00 ? 222 ARG A HE   3  
ATOM 11366 H HH11 . ARG A 1 222 ? -16.109 32.935  -9.569  1.00 0.00 ? 222 ARG A HH11 3  
ATOM 11367 H HH12 . ARG A 1 222 ? -15.585 34.569  -9.340  1.00 0.00 ? 222 ARG A HH12 3  
ATOM 11368 H HH21 . ARG A 1 222 ? -17.434 35.061  -6.442  1.00 0.00 ? 222 ARG A HH21 3  
ATOM 11369 H HH22 . ARG A 1 222 ? -16.332 35.762  -7.582  1.00 0.00 ? 222 ARG A HH22 3  
ATOM 11370 N N    . ILE A 1 223 ? -18.839 29.343  -3.752  1.00 0.00 ? 223 ILE A N    3  
ATOM 11371 C CA   . ILE A 1 223 ? -20.062 28.758  -3.198  1.00 0.00 ? 223 ILE A CA   3  
ATOM 11372 C C    . ILE A 1 223 ? -20.636 29.682  -2.110  1.00 0.00 ? 223 ILE A C    3  
ATOM 11373 O O    . ILE A 1 223 ? -21.849 29.903  -2.050  1.00 0.00 ? 223 ILE A O    3  
ATOM 11374 C CB   . ILE A 1 223 ? -19.745 27.344  -2.605  1.00 0.00 ? 223 ILE A CB   3  
ATOM 11375 C CG1  . ILE A 1 223 ? -19.260 26.370  -3.737  1.00 0.00 ? 223 ILE A CG1  3  
ATOM 11376 C CG2  . ILE A 1 223 ? -20.984 26.742  -1.883  1.00 0.00 ? 223 ILE A CG2  3  
ATOM 11377 C CD1  . ILE A 1 223 ? -20.346 26.155  -4.826  1.00 0.00 ? 223 ILE A CD1  3  
ATOM 11378 H H    . ILE A 1 223 ? -17.988 28.866  -3.653  1.00 0.00 ? 223 ILE A H    3  
ATOM 11379 H HA   . ILE A 1 223 ? -20.790 28.650  -3.987  1.00 0.00 ? 223 ILE A HA   3  
ATOM 11380 H HB   . ILE A 1 223 ? -18.955 27.458  -1.875  1.00 0.00 ? 223 ILE A HB   3  
ATOM 11381 H HG12 . ILE A 1 223 ? -18.379 26.784  -4.202  1.00 0.00 ? 223 ILE A HG12 3  
ATOM 11382 H HG13 . ILE A 1 223 ? -19.008 25.416  -3.294  1.00 0.00 ? 223 ILE A HG13 3  
ATOM 11383 H HG21 . ILE A 1 223 ? -20.793 25.707  -1.643  1.00 0.00 ? 223 ILE A HG21 3  
ATOM 11384 H HG22 . ILE A 1 223 ? -21.846 26.809  -2.530  1.00 0.00 ? 223 ILE A HG22 3  
ATOM 11385 H HG23 . ILE A 1 223 ? -21.175 27.295  -0.974  1.00 0.00 ? 223 ILE A HG23 3  
ATOM 11386 H HD11 . ILE A 1 223 ? -21.265 25.838  -4.356  1.00 0.00 ? 223 ILE A HD11 3  
ATOM 11387 H HD12 . ILE A 1 223 ? -20.016 25.394  -5.517  1.00 0.00 ? 223 ILE A HD12 3  
ATOM 11388 H HD13 . ILE A 1 223 ? -20.511 27.079  -5.359  1.00 0.00 ? 223 ILE A HD13 3  
ATOM 11389 N N    . PHE A 1 224 ? -19.754 30.178  -1.240  1.00 0.00 ? 224 PHE A N    3  
ATOM 11390 C CA   . PHE A 1 224 ? -20.161 31.032  -0.124  1.00 0.00 ? 224 PHE A CA   3  
ATOM 11391 C C    . PHE A 1 224 ? -20.867 32.304  -0.631  1.00 0.00 ? 224 PHE A C    3  
ATOM 11392 O O    . PHE A 1 224 ? -21.937 32.665  -0.127  1.00 0.00 ? 224 PHE A O    3  
ATOM 11393 C CB   . PHE A 1 224 ? -18.924 31.396  0.733   1.00 0.00 ? 224 PHE A CB   3  
ATOM 11394 C CG   . PHE A 1 224 ? -19.329 32.246  1.929   1.00 0.00 ? 224 PHE A CG   3  
ATOM 11395 C CD1  . PHE A 1 224 ? -19.888 31.639  3.060   1.00 0.00 ? 224 PHE A CD1  3  
ATOM 11396 C CD2  . PHE A 1 224 ? -19.142 33.634  1.901   1.00 0.00 ? 224 PHE A CD2  3  
ATOM 11397 C CE1  . PHE A 1 224 ? -20.262 32.419  4.161   1.00 0.00 ? 224 PHE A CE1  3  
ATOM 11398 C CE2  . PHE A 1 224 ? -19.516 34.414  3.002   1.00 0.00 ? 224 PHE A CE2  3  
ATOM 11399 C CZ   . PHE A 1 224 ? -20.075 33.806  4.132   1.00 0.00 ? 224 PHE A CZ   3  
ATOM 11400 H H    . PHE A 1 224 ? -18.809 29.937  -1.334  1.00 0.00 ? 224 PHE A H    3  
ATOM 11401 H HA   . PHE A 1 224 ? -20.856 30.483  0.494   1.00 0.00 ? 224 PHE A HA   3  
ATOM 11402 H HB2  . PHE A 1 224 ? -18.458 30.488  1.085   1.00 0.00 ? 224 PHE A HB2  3  
ATOM 11403 H HB3  . PHE A 1 224 ? -18.219 31.945  0.125   1.00 0.00 ? 224 PHE A HB3  3  
ATOM 11404 H HD1  . PHE A 1 224 ? -20.032 30.569  3.083   1.00 0.00 ? 224 PHE A HD1  3  
ATOM 11405 H HD2  . PHE A 1 224 ? -18.711 34.103  1.029   1.00 0.00 ? 224 PHE A HD2  3  
ATOM 11406 H HE1  . PHE A 1 224 ? -20.694 31.950  5.033   1.00 0.00 ? 224 PHE A HE1  3  
ATOM 11407 H HE2  . PHE A 1 224 ? -19.372 35.484  2.980   1.00 0.00 ? 224 PHE A HE2  3  
ATOM 11408 H HZ   . PHE A 1 224 ? -20.364 34.407  4.982   1.00 0.00 ? 224 PHE A HZ   3  
ATOM 11409 N N    . TYR A 1 225 ? -20.256 32.981  -1.617  1.00 0.00 ? 225 TYR A N    3  
ATOM 11410 C CA   . TYR A 1 225 ? -20.832 34.215  -2.166  1.00 0.00 ? 225 TYR A CA   3  
ATOM 11411 C C    . TYR A 1 225 ? -22.167 33.945  -2.859  1.00 0.00 ? 225 TYR A C    3  
ATOM 11412 O O    . TYR A 1 225 ? -23.110 34.732  -2.724  1.00 0.00 ? 225 TYR A O    3  
ATOM 11413 C CB   . TYR A 1 225 ? -19.861 34.877  -3.156  1.00 0.00 ? 225 TYR A CB   3  
ATOM 11414 C CG   . TYR A 1 225 ? -18.709 35.518  -2.403  1.00 0.00 ? 225 TYR A CG   3  
ATOM 11415 C CD1  . TYR A 1 225 ? -17.422 34.967  -2.481  1.00 0.00 ? 225 TYR A CD1  3  
ATOM 11416 C CD2  . TYR A 1 225 ? -18.933 36.661  -1.626  1.00 0.00 ? 225 TYR A CD2  3  
ATOM 11417 C CE1  . TYR A 1 225 ? -16.364 35.559  -1.784  1.00 0.00 ? 225 TYR A CE1  3  
ATOM 11418 C CE2  . TYR A 1 225 ? -17.873 37.254  -0.929  1.00 0.00 ? 225 TYR A CE2  3  
ATOM 11419 C CZ   . TYR A 1 225 ? -16.589 36.703  -1.007  1.00 0.00 ? 225 TYR A CZ   3  
ATOM 11420 O OH   . TYR A 1 225 ? -15.544 37.287  -0.319  1.00 0.00 ? 225 TYR A OH   3  
ATOM 11421 H H    . TYR A 1 225 ? -19.404 32.651  -1.970  1.00 0.00 ? 225 TYR A H    3  
ATOM 11422 H HA   . TYR A 1 225 ? -21.010 34.900  -1.350  1.00 0.00 ? 225 TYR A HA   3  
ATOM 11423 H HB2  . TYR A 1 225 ? -19.484 34.130  -3.838  1.00 0.00 ? 225 TYR A HB2  3  
ATOM 11424 H HB3  . TYR A 1 225 ? -20.388 35.636  -3.715  1.00 0.00 ? 225 TYR A HB3  3  
ATOM 11425 H HD1  . TYR A 1 225 ? -17.247 34.088  -3.081  1.00 0.00 ? 225 TYR A HD1  3  
ATOM 11426 H HD2  . TYR A 1 225 ? -19.924 37.086  -1.566  1.00 0.00 ? 225 TYR A HD2  3  
ATOM 11427 H HE1  . TYR A 1 225 ? -15.373 35.134  -1.843  1.00 0.00 ? 225 TYR A HE1  3  
ATOM 11428 H HE2  . TYR A 1 225 ? -18.048 38.136  -0.331  1.00 0.00 ? 225 TYR A HE2  3  
ATOM 11429 H HH   . TYR A 1 225 ? -15.157 37.961  -0.883  1.00 0.00 ? 225 TYR A HH   3  
ATOM 11430 N N    . LEU A 1 226 ? -22.238 32.833  -3.602  1.00 0.00 ? 226 LEU A N    3  
ATOM 11431 C CA   . LEU A 1 226 ? -23.463 32.466  -4.322  1.00 0.00 ? 226 LEU A CA   3  
ATOM 11432 C C    . LEU A 1 226 ? -24.605 32.178  -3.357  1.00 0.00 ? 226 LEU A C    3  
ATOM 11433 O O    . LEU A 1 226 ? -25.742 32.553  -3.615  1.00 0.00 ? 226 LEU A O    3  
ATOM 11434 C CB   . LEU A 1 226 ? -23.222 31.240  -5.209  1.00 0.00 ? 226 LEU A CB   3  
ATOM 11435 C CG   . LEU A 1 226 ? -22.297 31.591  -6.400  1.00 0.00 ? 226 LEU A CG   3  
ATOM 11436 C CD1  . LEU A 1 226 ? -21.898 30.300  -7.124  1.00 0.00 ? 226 LEU A CD1  3  
ATOM 11437 C CD2  . LEU A 1 226 ? -23.035 32.525  -7.388  1.00 0.00 ? 226 LEU A CD2  3  
ATOM 11438 H H    . LEU A 1 226 ? -21.451 32.252  -3.669  1.00 0.00 ? 226 LEU A H    3  
ATOM 11439 H HA   . LEU A 1 226 ? -23.753 33.293  -4.953  1.00 0.00 ? 226 LEU A HA   3  
ATOM 11440 H HB2  . LEU A 1 226 ? -22.768 30.468  -4.612  1.00 0.00 ? 226 LEU A HB2  3  
ATOM 11441 H HB3  . LEU A 1 226 ? -24.170 30.885  -5.583  1.00 0.00 ? 226 LEU A HB3  3  
ATOM 11442 H HG   . LEU A 1 226 ? -21.399 32.075  -6.038  1.00 0.00 ? 226 LEU A HG   3  
ATOM 11443 H HD11 . LEU A 1 226 ? -21.261 29.709  -6.482  1.00 0.00 ? 226 LEU A HD11 3  
ATOM 11444 H HD12 . LEU A 1 226 ? -21.366 30.544  -8.031  1.00 0.00 ? 226 LEU A HD12 3  
ATOM 11445 H HD13 . LEU A 1 226 ? -22.786 29.735  -7.369  1.00 0.00 ? 226 LEU A HD13 3  
ATOM 11446 H HD21 . LEU A 1 226 ? -22.553 32.499  -8.354  1.00 0.00 ? 226 LEU A HD21 3  
ATOM 11447 H HD22 . LEU A 1 226 ? -23.011 33.535  -7.006  1.00 0.00 ? 226 LEU A HD22 3  
ATOM 11448 H HD23 . LEU A 1 226 ? -24.063 32.208  -7.486  1.00 0.00 ? 226 LEU A HD23 3  
ATOM 11449 N N    . LYS A 1 227 ? -24.288 31.501  -2.248  1.00 0.00 ? 227 LYS A N    3  
ATOM 11450 C CA   . LYS A 1 227 ? -25.290 31.155  -1.225  1.00 0.00 ? 227 LYS A CA   3  
ATOM 11451 C C    . LYS A 1 227 ? -25.891 32.392  -0.593  1.00 0.00 ? 227 LYS A C    3  
ATOM 11452 O O    . LYS A 1 227 ? -27.096 32.431  -0.338  1.00 0.00 ? 227 LYS A O    3  
ATOM 11453 C CB   . LYS A 1 227 ? -24.682 30.241  -0.156  1.00 0.00 ? 227 LYS A CB   3  
ATOM 11454 C CG   . LYS A 1 227 ? -24.483 28.842  -0.749  1.00 0.00 ? 227 LYS A CG   3  
ATOM 11455 C CD   . LYS A 1 227 ? -23.828 27.905  0.277   1.00 0.00 ? 227 LYS A CD   3  
ATOM 11456 C CE   . LYS A 1 227 ? -24.846 27.520  1.359   1.00 0.00 ? 227 LYS A CE   3  
ATOM 11457 N NZ   . LYS A 1 227 ? -24.207 26.595  2.340   1.00 0.00 ? 227 LYS A NZ   3  
ATOM 11458 H H    . LYS A 1 227 ? -23.358 31.226  -2.116  1.00 0.00 ? 227 LYS A H    3  
ATOM 11459 H HA   . LYS A 1 227 ? -26.108 30.628  -1.704  1.00 0.00 ? 227 LYS A HA   3  
ATOM 11460 H HB2  . LYS A 1 227 ? -23.729 30.641  0.156   1.00 0.00 ? 227 LYS A HB2  3  
ATOM 11461 H HB3  . LYS A 1 227 ? -25.345 30.180  0.693   1.00 0.00 ? 227 LYS A HB3  3  
ATOM 11462 H HG2  . LYS A 1 227 ? -25.453 28.462  -1.013  1.00 0.00 ? 227 LYS A HG2  3  
ATOM 11463 H HG3  . LYS A 1 227 ? -23.872 28.899  -1.635  1.00 0.00 ? 227 LYS A HG3  3  
ATOM 11464 H HD2  . LYS A 1 227 ? -23.487 27.011  -0.226  1.00 0.00 ? 227 LYS A HD2  3  
ATOM 11465 H HD3  . LYS A 1 227 ? -22.989 28.402  0.736   1.00 0.00 ? 227 LYS A HD3  3  
ATOM 11466 H HE2  . LYS A 1 227 ? -25.188 28.410  1.862   1.00 0.00 ? 227 LYS A HE2  3  
ATOM 11467 H HE3  . LYS A 1 227 ? -25.690 27.027  0.898   1.00 0.00 ? 227 LYS A HE3  3  
ATOM 11468 H HZ1  . LYS A 1 227 ? -24.853 26.436  3.140   1.00 0.00 ? 227 LYS A HZ1  3  
ATOM 11469 H HZ2  . LYS A 1 227 ? -23.322 27.016  2.686   1.00 0.00 ? 227 LYS A HZ2  3  
ATOM 11470 H HZ3  . LYS A 1 227 ? -24.002 25.686  1.879   1.00 0.00 ? 227 LYS A HZ3  3  
ATOM 11471 N N    . LEU A 1 228 ? -25.062 33.417  -0.367  1.00 0.00 ? 228 LEU A N    3  
ATOM 11472 C CA   . LEU A 1 228 ? -25.562 34.669  0.199   1.00 0.00 ? 228 LEU A CA   3  
ATOM 11473 C C    . LEU A 1 228 ? -26.604 35.267  -0.745  1.00 0.00 ? 228 LEU A C    3  
ATOM 11474 O O    . LEU A 1 228 ? -27.666 35.721  -0.310  1.00 0.00 ? 228 LEU A O    3  
ATOM 11475 C CB   . LEU A 1 228 ? -24.404 35.664  0.395   1.00 0.00 ? 228 LEU A CB   3  
ATOM 11476 C CG   . LEU A 1 228 ? -23.480 35.190  1.532   1.00 0.00 ? 228 LEU A CG   3  
ATOM 11477 C CD1  . LEU A 1 228 ? -22.194 36.018  1.513   1.00 0.00 ? 228 LEU A CD1  3  
ATOM 11478 C CD2  . LEU A 1 228 ? -24.177 35.386  2.891   1.00 0.00 ? 228 LEU A CD2  3  
ATOM 11479 H H    . LEU A 1 228 ? -24.116 33.338  -0.610  1.00 0.00 ? 228 LEU A H    3  
ATOM 11480 H HA   . LEU A 1 228 ? -26.022 34.467  1.156   1.00 0.00 ? 228 LEU A HA   3  
ATOM 11481 H HB2  . LEU A 1 228 ? -23.837 35.735  -0.521  1.00 0.00 ? 228 LEU A HB2  3  
ATOM 11482 H HB3  . LEU A 1 228 ? -24.805 36.634  0.644   1.00 0.00 ? 228 LEU A HB3  3  
ATOM 11483 H HG   . LEU A 1 228 ? -23.238 34.146  1.390   1.00 0.00 ? 228 LEU A HG   3  
ATOM 11484 H HD11 . LEU A 1 228 ? -21.591 35.725  0.665   1.00 0.00 ? 228 LEU A HD11 3  
ATOM 11485 H HD12 . LEU A 1 228 ? -21.639 35.846  2.423   1.00 0.00 ? 228 LEU A HD12 3  
ATOM 11486 H HD13 . LEU A 1 228 ? -22.441 37.066  1.433   1.00 0.00 ? 228 LEU A HD13 3  
ATOM 11487 H HD21 . LEU A 1 228 ? -24.998 34.690  2.979   1.00 0.00 ? 228 LEU A HD21 3  
ATOM 11488 H HD22 . LEU A 1 228 ? -24.550 36.396  2.961   1.00 0.00 ? 228 LEU A HD22 3  
ATOM 11489 H HD23 . LEU A 1 228 ? -23.467 35.209  3.685   1.00 0.00 ? 228 LEU A HD23 3  
ATOM 11490 N N    . GLU A 1 229 ? -26.308 35.204  -2.051  1.00 0.00 ? 229 GLU A N    3  
ATOM 11491 C CA   . GLU A 1 229 ? -27.222 35.673  -3.086  1.00 0.00 ? 229 GLU A CA   3  
ATOM 11492 C C    . GLU A 1 229 ? -28.454 34.743  -3.176  1.00 0.00 ? 229 GLU A C    3  
ATOM 11493 O O    . GLU A 1 229 ? -29.590 35.203  -3.298  1.00 0.00 ? 229 GLU A O    3  
ATOM 11494 C CB   . GLU A 1 229 ? -26.489 35.709  -4.434  1.00 0.00 ? 229 GLU A CB   3  
ATOM 11495 C CG   . GLU A 1 229 ? -27.383 36.383  -5.489  1.00 0.00 ? 229 GLU A CG   3  
ATOM 11496 C CD   . GLU A 1 229 ? -27.555 37.889  -5.195  1.00 0.00 ? 229 GLU A CD   3  
ATOM 11497 O OE1  . GLU A 1 229 ? -26.712 38.458  -4.509  1.00 0.00 ? 229 GLU A OE1  3  
ATOM 11498 O OE2  . GLU A 1 229 ? -28.533 38.448  -5.663  1.00 0.00 ? 229 GLU A OE2  3  
ATOM 11499 H H    . GLU A 1 229 ? -25.461 34.791  -2.321  1.00 0.00 ? 229 GLU A H    3  
ATOM 11500 H HA   . GLU A 1 229 ? -27.552 36.671  -2.840  1.00 0.00 ? 229 GLU A HA   3  
ATOM 11501 H HB2  . GLU A 1 229 ? -25.576 36.278  -4.321  1.00 0.00 ? 229 GLU A HB2  3  
ATOM 11502 H HB3  . GLU A 1 229 ? -26.244 34.701  -4.749  1.00 0.00 ? 229 GLU A HB3  3  
ATOM 11503 H HG2  . GLU A 1 229 ? -26.946 36.256  -6.468  1.00 0.00 ? 229 GLU A HG2  3  
ATOM 11504 H HG3  . GLU A 1 229 ? -28.353 35.916  -5.464  1.00 0.00 ? 229 GLU A HG3  3  
ATOM 11505 N N    . ASP A 1 230 ? -28.196 33.433  -3.086  1.00 0.00 ? 230 ASP A N    3  
ATOM 11506 C CA   . ASP A 1 230 ? -29.243 32.404  -3.124  1.00 0.00 ? 230 ASP A CA   3  
ATOM 11507 C C    . ASP A 1 230 ? -30.235 32.597  -4.303  1.00 0.00 ? 230 ASP A C    3  
ATOM 11508 O O    . ASP A 1 230 ? -31.462 32.617  -4.102  1.00 0.00 ? 230 ASP A O    3  
ATOM 11509 C CB   . ASP A 1 230 ? -29.991 32.354  -1.771  1.00 0.00 ? 230 ASP A CB   3  
ATOM 11510 C CG   . ASP A 1 230 ? -30.912 31.117  -1.679  1.00 0.00 ? 230 ASP A CG   3  
ATOM 11511 O OD1  . ASP A 1 230 ? -31.230 30.536  -2.712  1.00 0.00 ? 230 ASP A OD1  3  
ATOM 11512 O OD2  . ASP A 1 230 ? -31.285 30.772  -0.570  1.00 0.00 ? 230 ASP A OD2  3  
ATOM 11513 H H    . ASP A 1 230 ? -27.272 33.152  -2.960  1.00 0.00 ? 230 ASP A H    3  
ATOM 11514 H HA   . ASP A 1 230 ? -28.754 31.450  -3.263  1.00 0.00 ? 230 ASP A HA   3  
ATOM 11515 H HB2  . ASP A 1 230 ? -29.275 32.313  -0.968  1.00 0.00 ? 230 ASP A HB2  3  
ATOM 11516 H HB3  . ASP A 1 230 ? -30.580 33.246  -1.665  1.00 0.00 ? 230 ASP A HB3  3  
ATOM 11517 N N    . LEU A 1 231 ? -29.700 32.705  -5.540  1.00 0.00 ? 231 LEU A N    3  
ATOM 11518 C CA   . LEU A 1 231 ? -30.564 32.849  -6.729  1.00 0.00 ? 231 LEU A CA   3  
ATOM 11519 C C    . LEU A 1 231 ? -31.441 31.612  -6.918  1.00 0.00 ? 231 LEU A C    3  
ATOM 11520 O O    . LEU A 1 231 ? -32.618 31.726  -7.274  1.00 0.00 ? 231 LEU A O    3  
ATOM 11521 C CB   . LEU A 1 231 ? -29.733 33.111  -8.015  1.00 0.00 ? 231 LEU A CB   3  
ATOM 11522 C CG   . LEU A 1 231 ? -29.116 34.518  -7.977  1.00 0.00 ? 231 LEU A CG   3  
ATOM 11523 C CD1  . LEU A 1 231 ? -28.104 34.658  -9.114  1.00 0.00 ? 231 LEU A CD1  3  
ATOM 11524 C CD2  . LEU A 1 231 ? -30.215 35.584  -8.147  1.00 0.00 ? 231 LEU A CD2  3  
ATOM 11525 H H    . LEU A 1 231 ? -28.728 32.659  -5.652  1.00 0.00 ? 231 LEU A H    3  
ATOM 11526 H HA   . LEU A 1 231 ? -31.215 33.697  -6.566  1.00 0.00 ? 231 LEU A HA   3  
ATOM 11527 H HB2  . LEU A 1 231 ? -28.943 32.381  -8.109  1.00 0.00 ? 231 LEU A HB2  3  
ATOM 11528 H HB3  . LEU A 1 231 ? -30.377 33.034  -8.878  1.00 0.00 ? 231 LEU A HB3  3  
ATOM 11529 H HG   . LEU A 1 231 ? -28.612 34.654  -7.036  1.00 0.00 ? 231 LEU A HG   3  
ATOM 11530 H HD11 . LEU A 1 231 ? -27.827 35.696  -9.226  1.00 0.00 ? 231 LEU A HD11 3  
ATOM 11531 H HD12 . LEU A 1 231 ? -28.546 34.303  -10.034 1.00 0.00 ? 231 LEU A HD12 3  
ATOM 11532 H HD13 . LEU A 1 231 ? -27.225 34.074  -8.887  1.00 0.00 ? 231 LEU A HD13 3  
ATOM 11533 H HD21 . LEU A 1 231 ? -29.759 36.545  -8.343  1.00 0.00 ? 231 LEU A HD21 3  
ATOM 11534 H HD22 . LEU A 1 231 ? -30.803 35.644  -7.244  1.00 0.00 ? 231 LEU A HD22 3  
ATOM 11535 H HD23 . LEU A 1 231 ? -30.853 35.312  -8.975  1.00 0.00 ? 231 LEU A HD23 3  
ATOM 11536 N N    . VAL A 1 232 ? -30.857 30.427  -6.681  1.00 0.00 ? 232 VAL A N    3  
ATOM 11537 C CA   . VAL A 1 232 ? -31.593 29.153  -6.832  1.00 0.00 ? 232 VAL A CA   3  
ATOM 11538 C C    . VAL A 1 232 ? -31.404 28.208  -5.621  1.00 0.00 ? 232 VAL A C    3  
ATOM 11539 O O    . VAL A 1 232 ? -31.972 27.112  -5.598  1.00 0.00 ? 232 VAL A O    3  
ATOM 11540 C CB   . VAL A 1 232 ? -31.177 28.433  -8.131  1.00 0.00 ? 232 VAL A CB   3  
ATOM 11541 C CG1  . VAL A 1 232 ? -31.511 29.313  -9.338  1.00 0.00 ? 232 VAL A CG1  3  
ATOM 11542 C CG2  . VAL A 1 232 ? -29.668 28.141  -8.114  1.00 0.00 ? 232 VAL A CG2  3  
ATOM 11543 H H    . VAL A 1 232 ? -29.917 30.404  -6.403  1.00 0.00 ? 232 VAL A H    3  
ATOM 11544 H HA   . VAL A 1 232 ? -32.646 29.386  -6.904  1.00 0.00 ? 232 VAL A HA   3  
ATOM 11545 H HB   . VAL A 1 232 ? -31.727 27.505  -8.211  1.00 0.00 ? 232 VAL A HB   3  
ATOM 11546 H HG11 . VAL A 1 232 ? -31.241 28.796  -10.247 1.00 0.00 ? 232 VAL A HG11 3  
ATOM 11547 H HG12 . VAL A 1 232 ? -30.956 30.238  -9.272  1.00 0.00 ? 232 VAL A HG12 3  
ATOM 11548 H HG13 . VAL A 1 232 ? -32.569 29.527  -9.346  1.00 0.00 ? 232 VAL A HG13 3  
ATOM 11549 H HG21 . VAL A 1 232 ? -29.129 29.044  -7.870  1.00 0.00 ? 232 VAL A HG21 3  
ATOM 11550 H HG22 . VAL A 1 232 ? -29.359 27.789  -9.087  1.00 0.00 ? 232 VAL A HG22 3  
ATOM 11551 H HG23 . VAL A 1 232 ? -29.458 27.382  -7.374  1.00 0.00 ? 232 VAL A HG23 3  
ATOM 11552 N N    . SER A 1 233 ? -30.598 28.634  -4.625  1.00 0.00 ? 233 SER A N    3  
ATOM 11553 C CA   . SER A 1 233 ? -30.327 27.813  -3.427  1.00 0.00 ? 233 SER A CA   3  
ATOM 11554 C C    . SER A 1 233 ? -29.587 26.497  -3.811  1.00 0.00 ? 233 SER A C    3  
ATOM 11555 O O    . SER A 1 233 ? -30.049 25.777  -4.700  1.00 0.00 ? 233 SER A O    3  
ATOM 11556 C CB   . SER A 1 233 ? -31.632 27.476  -2.694  1.00 0.00 ? 233 SER A CB   3  
ATOM 11557 O OG   . SER A 1 233 ? -31.334 27.062  -1.367  1.00 0.00 ? 233 SER A OG   3  
ATOM 11558 H H    . SER A 1 233 ? -30.170 29.513  -4.702  1.00 0.00 ? 233 SER A H    3  
ATOM 11559 H HA   . SER A 1 233 ? -29.709 28.404  -2.770  1.00 0.00 ? 233 SER A HA   3  
ATOM 11560 H HB2  . SER A 1 233 ? -32.263 28.348  -2.653  1.00 0.00 ? 233 SER A HB2  3  
ATOM 11561 H HB3  . SER A 1 233 ? -32.144 26.690  -3.229  1.00 0.00 ? 233 SER A HB3  3  
ATOM 11562 H HG   . SER A 1 233 ? -32.151 27.064  -0.865  1.00 0.00 ? 233 SER A HG   3  
ATOM 11563 N N    . PRO A 1 234 ? -28.429 26.170  -3.178  1.00 0.00 ? 234 PRO A N    3  
ATOM 11564 C CA   . PRO A 1 234 ? -27.647 24.933  -3.522  1.00 0.00 ? 234 PRO A CA   3  
ATOM 11565 C C    . PRO A 1 234 ? -28.458 23.611  -3.373  1.00 0.00 ? 234 PRO A C    3  
ATOM 11566 O O    . PRO A 1 234 ? -29.353 23.525  -2.529  1.00 0.00 ? 234 PRO A O    3  
ATOM 11567 C CB   . PRO A 1 234 ? -26.509 24.919  -2.504  1.00 0.00 ? 234 PRO A CB   3  
ATOM 11568 C CG   . PRO A 1 234 ? -26.337 26.328  -2.096  1.00 0.00 ? 234 PRO A CG   3  
ATOM 11569 C CD   . PRO A 1 234 ? -27.735 26.932  -2.096  1.00 0.00 ? 234 PRO A CD   3  
ATOM 11570 H HA   . PRO A 1 234 ? -27.221 25.028  -4.505  1.00 0.00 ? 234 PRO A HA   3  
ATOM 11571 H HB2  . PRO A 1 234 ? -26.807 24.323  -1.669  1.00 0.00 ? 234 PRO A HB2  3  
ATOM 11572 H HB3  . PRO A 1 234 ? -25.599 24.518  -2.912  1.00 0.00 ? 234 PRO A HB3  3  
ATOM 11573 H HG2  . PRO A 1 234 ? -25.909 26.369  -1.103  1.00 0.00 ? 234 PRO A HG2  3  
ATOM 11574 H HG3  . PRO A 1 234 ? -25.712 26.861  -2.794  1.00 0.00 ? 234 PRO A HG3  3  
ATOM 11575 H HD2  . PRO A 1 234 ? -28.208 26.791  -1.137  1.00 0.00 ? 234 PRO A HD2  3  
ATOM 11576 H HD3  . PRO A 1 234 ? -27.697 27.976  -2.351  1.00 0.00 ? 234 PRO A HD3  3  
ATOM 11577 N N    . PRO A 1 235 ? -28.075 22.548  -4.114  1.00 0.00 ? 235 PRO A N    3  
ATOM 11578 C CA   . PRO A 1 235 ? -28.696 21.201  -3.969  1.00 0.00 ? 235 PRO A CA   3  
ATOM 11579 C C    . PRO A 1 235 ? -28.312 20.580  -2.627  1.00 0.00 ? 235 PRO A C    3  
ATOM 11580 O O    . PRO A 1 235 ? -27.462 21.120  -1.909  1.00 0.00 ? 235 PRO A O    3  
ATOM 11581 C CB   . PRO A 1 235 ? -28.125 20.392  -5.141  1.00 0.00 ? 235 PRO A CB   3  
ATOM 11582 C CG   . PRO A 1 235 ? -26.865 21.079  -5.521  1.00 0.00 ? 235 PRO A CG   3  
ATOM 11583 C CD   . PRO A 1 235 ? -27.022 22.540  -5.153  1.00 0.00 ? 235 PRO A CD   3  
ATOM 11584 H HA   . PRO A 1 235 ? -29.768 21.263  -4.067  1.00 0.00 ? 235 PRO A HA   3  
ATOM 11585 H HB2  . PRO A 1 235 ? -27.896 19.383  -4.818  1.00 0.00 ? 235 PRO A HB2  3  
ATOM 11586 H HB3  . PRO A 1 235 ? -28.811 20.386  -5.975  1.00 0.00 ? 235 PRO A HB3  3  
ATOM 11587 H HG2  . PRO A 1 235 ? -26.045 20.651  -4.983  1.00 0.00 ? 235 PRO A HG2  3  
ATOM 11588 H HG3  . PRO A 1 235 ? -26.699 20.995  -6.584  1.00 0.00 ? 235 PRO A HG3  3  
ATOM 11589 H HD2  . PRO A 1 235 ? -26.099 22.928  -4.743  1.00 0.00 ? 235 PRO A HD2  3  
ATOM 11590 H HD3  . PRO A 1 235 ? -27.342 23.130  -5.995  1.00 0.00 ? 235 PRO A HD3  3  
ATOM 11591 N N    . SER A 1 236 ? -28.995 19.499  -2.260  1.00 0.00 ? 236 SER A N    3  
ATOM 11592 C CA   . SER A 1 236 ? -28.791 18.860  -0.958  1.00 0.00 ? 236 SER A CA   3  
ATOM 11593 C C    . SER A 1 236 ? -27.349 18.372  -0.755  1.00 0.00 ? 236 SER A C    3  
ATOM 11594 O O    . SER A 1 236 ? -26.808 18.489  0.351   1.00 0.00 ? 236 SER A O    3  
ATOM 11595 C CB   . SER A 1 236 ? -29.757 17.688  -0.797  1.00 0.00 ? 236 SER A CB   3  
ATOM 11596 O OG   . SER A 1 236 ? -31.089 18.182  -0.742  1.00 0.00 ? 236 SER A OG   3  
ATOM 11597 H H    . SER A 1 236 ? -29.697 19.157  -2.852  1.00 0.00 ? 236 SER A H    3  
ATOM 11598 H HA   . SER A 1 236 ? -29.015 19.582  -0.188  1.00 0.00 ? 236 SER A HA   3  
ATOM 11599 H HB2  . SER A 1 236 ? -29.666 17.023  -1.640  1.00 0.00 ? 236 SER A HB2  3  
ATOM 11600 H HB3  . SER A 1 236 ? -29.516 17.147  0.108   1.00 0.00 ? 236 SER A HB3  3  
ATOM 11601 H HG   . SER A 1 236 ? -31.255 18.483  0.155   1.00 0.00 ? 236 SER A HG   3  
ATOM 11602 N N    . ILE A 1 237 ? -26.751 17.774  -1.800  1.00 0.00 ? 237 ILE A N    3  
ATOM 11603 C CA   . ILE A 1 237 ? -25.388 17.211  -1.676  1.00 0.00 ? 237 ILE A CA   3  
ATOM 11604 C C    . ILE A 1 237 ? -24.353 18.335  -1.516  1.00 0.00 ? 237 ILE A C    3  
ATOM 11605 O O    . ILE A 1 237 ? -23.457 18.246  -0.674  1.00 0.00 ? 237 ILE A O    3  
ATOM 11606 C CB   . ILE A 1 237 ? -25.025 16.348  -2.925  1.00 0.00 ? 237 ILE A CB   3  
ATOM 11607 C CG1  . ILE A 1 237 ? -26.083 15.237  -3.108  1.00 0.00 ? 237 ILE A CG1  3  
ATOM 11608 C CG2  . ILE A 1 237 ? -23.650 15.680  -2.694  1.00 0.00 ? 237 ILE A CG2  3  
ATOM 11609 C CD1  . ILE A 1 237 ? -25.908 14.556  -4.482  1.00 0.00 ? 237 ILE A CD1  3  
ATOM 11610 H H    . ILE A 1 237 ? -27.241 17.670  -2.642  1.00 0.00 ? 237 ILE A H    3  
ATOM 11611 H HA   . ILE A 1 237 ? -25.353 16.584  -0.795  1.00 0.00 ? 237 ILE A HA   3  
ATOM 11612 H HB   . ILE A 1 237 ? -24.959 16.965  -3.809  1.00 0.00 ? 237 ILE A HB   3  
ATOM 11613 H HG12 . ILE A 1 237 ? -25.973 14.503  -2.323  1.00 0.00 ? 237 ILE A HG12 3  
ATOM 11614 H HG13 . ILE A 1 237 ? -27.066 15.682  -3.057  1.00 0.00 ? 237 ILE A HG13 3  
ATOM 11615 H HG21 . ILE A 1 237 ? -22.880 16.436  -2.653  1.00 0.00 ? 237 ILE A HG21 3  
ATOM 11616 H HG22 . ILE A 1 237 ? -23.451 15.001  -3.508  1.00 0.00 ? 237 ILE A HG22 3  
ATOM 11617 H HG23 . ILE A 1 237 ? -23.672 15.130  -1.765  1.00 0.00 ? 237 ILE A HG23 3  
ATOM 11618 H HD11 . ILE A 1 237 ? -24.912 14.143  -4.551  1.00 0.00 ? 237 ILE A HD11 3  
ATOM 11619 H HD12 . ILE A 1 237 ? -26.049 15.283  -5.267  1.00 0.00 ? 237 ILE A HD12 3  
ATOM 11620 H HD13 . ILE A 1 237 ? -26.634 13.763  -4.589  1.00 0.00 ? 237 ILE A HD13 3  
ATOM 11621 N N    . ILE A 1 238 ? -24.457 19.355  -2.377  1.00 0.00 ? 238 ILE A N    3  
ATOM 11622 C CA   . ILE A 1 238 ? -23.498 20.467  -2.380  1.00 0.00 ? 238 ILE A CA   3  
ATOM 11623 C C    . ILE A 1 238 ? -23.587 21.292  -1.082  1.00 0.00 ? 238 ILE A C    3  
ATOM 11624 O O    . ILE A 1 238 ? -22.559 21.562  -0.450  1.00 0.00 ? 238 ILE A O    3  
ATOM 11625 C CB   . ILE A 1 238 ? -23.711 21.343  -3.650  1.00 0.00 ? 238 ILE A CB   3  
ATOM 11626 C CG1  . ILE A 1 238 ? -23.487 20.473  -4.949  1.00 0.00 ? 238 ILE A CG1  3  
ATOM 11627 C CG2  . ILE A 1 238 ? -22.749 22.558  -3.654  1.00 0.00 ? 238 ILE A CG2  3  
ATOM 11628 C CD1  . ILE A 1 238 ? -22.051 19.879  -5.026  1.00 0.00 ? 238 ILE A CD1  3  
ATOM 11629 H H    . ILE A 1 238 ? -25.170 19.338  -3.050  1.00 0.00 ? 238 ILE A H    3  
ATOM 11630 H HA   . ILE A 1 238 ? -22.505 20.048  -2.420  1.00 0.00 ? 238 ILE A HA   3  
ATOM 11631 H HB   . ILE A 1 238 ? -24.731 21.706  -3.645  1.00 0.00 ? 238 ILE A HB   3  
ATOM 11632 H HG12 . ILE A 1 238 ? -24.201 19.661  -4.948  1.00 0.00 ? 238 ILE A HG12 3  
ATOM 11633 H HG13 . ILE A 1 238 ? -23.665 21.085  -5.820  1.00 0.00 ? 238 ILE A HG13 3  
ATOM 11634 H HG21 . ILE A 1 238 ? -21.773 22.244  -3.315  1.00 0.00 ? 238 ILE A HG21 3  
ATOM 11635 H HG22 . ILE A 1 238 ? -23.130 23.321  -2.992  1.00 0.00 ? 238 ILE A HG22 3  
ATOM 11636 H HG23 . ILE A 1 238 ? -22.672 22.954  -4.656  1.00 0.00 ? 238 ILE A HG23 3  
ATOM 11637 H HD11 . ILE A 1 238 ? -21.888 19.208  -4.196  1.00 0.00 ? 238 ILE A HD11 3  
ATOM 11638 H HD12 . ILE A 1 238 ? -21.324 20.677  -4.992  1.00 0.00 ? 238 ILE A HD12 3  
ATOM 11639 H HD13 . ILE A 1 238 ? -21.943 19.334  -5.951  1.00 0.00 ? 238 ILE A HD13 3  
ATOM 11640 N N    . ASP A 1 239 ? -24.814 21.653  -0.671  1.00 0.00 ? 239 ASP A N    3  
ATOM 11641 C CA   . ASP A 1 239 ? -25.007 22.398  0.580   1.00 0.00 ? 239 ASP A CA   3  
ATOM 11642 C C    . ASP A 1 239 ? -24.471 21.586  1.759   1.00 0.00 ? 239 ASP A C    3  
ATOM 11643 O O    . ASP A 1 239 ? -23.745 22.113  2.608   1.00 0.00 ? 239 ASP A O    3  
ATOM 11644 C CB   . ASP A 1 239 ? -26.495 22.718  0.790   1.00 0.00 ? 239 ASP A CB   3  
ATOM 11645 C CG   . ASP A 1 239 ? -26.710 23.452  2.114   1.00 0.00 ? 239 ASP A CG   3  
ATOM 11646 O OD1  . ASP A 1 239 ? -26.300 24.598  2.208   1.00 0.00 ? 239 ASP A OD1  3  
ATOM 11647 O OD2  . ASP A 1 239 ? -27.280 22.856  3.014   1.00 0.00 ? 239 ASP A OD2  3  
ATOM 11648 H H    . ASP A 1 239 ? -25.597 21.400  -1.206  1.00 0.00 ? 239 ASP A H    3  
ATOM 11649 H HA   . ASP A 1 239 ? -24.455 23.325  0.519   1.00 0.00 ? 239 ASP A HA   3  
ATOM 11650 H HB2  . ASP A 1 239 ? -26.837 23.351  -0.008  1.00 0.00 ? 239 ASP A HB2  3  
ATOM 11651 H HB3  . ASP A 1 239 ? -27.064 21.806  0.781   1.00 0.00 ? 239 ASP A HB3  3  
ATOM 11652 N N    . LYS A 1 240 ? -24.804 20.291  1.775   1.00 0.00 ? 240 LYS A N    3  
ATOM 11653 C CA   . LYS A 1 240 ? -24.326 19.381  2.821   1.00 0.00 ? 240 LYS A CA   3  
ATOM 11654 C C    . LYS A 1 240 ? -22.797 19.319  2.791   1.00 0.00 ? 240 LYS A C    3  
ATOM 11655 O O    . LYS A 1 240 ? -22.142 19.347  3.835   1.00 0.00 ? 240 LYS A O    3  
ATOM 11656 C CB   . LYS A 1 240 ? -24.916 17.970  2.602   1.00 0.00 ? 240 LYS A CB   3  
ATOM 11657 C CG   . LYS A 1 240 ? -24.446 17.020  3.721   1.00 0.00 ? 240 LYS A CG   3  
ATOM 11658 C CD   . LYS A 1 240 ? -25.128 15.657  3.568   1.00 0.00 ? 240 LYS A CD   3  
ATOM 11659 C CE   . LYS A 1 240 ? -24.597 14.689  4.634   1.00 0.00 ? 240 LYS A CE   3  
ATOM 11660 N NZ   . LYS A 1 240 ? -24.947 15.195  5.995   1.00 0.00 ? 240 LYS A NZ   3  
ATOM 11661 H H    . LYS A 1 240 ? -25.360 19.932  1.052   1.00 0.00 ? 240 LYS A H    3  
ATOM 11662 H HA   . LYS A 1 240 ? -24.645 19.749  3.784   1.00 0.00 ? 240 LYS A HA   3  
ATOM 11663 H HB2  . LYS A 1 240 ? -25.994 18.021  2.589   1.00 0.00 ? 240 LYS A HB2  3  
ATOM 11664 H HB3  . LYS A 1 240 ? -24.571 17.591  1.652   1.00 0.00 ? 240 LYS A HB3  3  
ATOM 11665 H HG2  . LYS A 1 240 ? -23.375 16.896  3.646   1.00 0.00 ? 240 LYS A HG2  3  
ATOM 11666 H HG3  . LYS A 1 240 ? -24.686 17.448  4.681   1.00 0.00 ? 240 LYS A HG3  3  
ATOM 11667 H HD2  . LYS A 1 240 ? -26.195 15.774  3.686   1.00 0.00 ? 240 LYS A HD2  3  
ATOM 11668 H HD3  . LYS A 1 240 ? -24.916 15.257  2.588   1.00 0.00 ? 240 LYS A HD3  3  
ATOM 11669 H HE2  . LYS A 1 240 ? -25.042 13.716  4.490   1.00 0.00 ? 240 LYS A HE2  3  
ATOM 11670 H HE3  . LYS A 1 240 ? -23.524 14.610  4.545   1.00 0.00 ? 240 LYS A HE3  3  
ATOM 11671 H HZ1  . LYS A 1 240 ? -25.927 15.541  5.996   1.00 0.00 ? 240 LYS A HZ1  3  
ATOM 11672 H HZ2  . LYS A 1 240 ? -24.303 15.971  6.251   1.00 0.00 ? 240 LYS A HZ2  3  
ATOM 11673 H HZ3  . LYS A 1 240 ? -24.855 14.424  6.686   1.00 0.00 ? 240 LYS A HZ3  3  
ATOM 11674 N N    . LEU A 1 241 ? -22.257 19.219  1.585   1.00 0.00 ? 241 LEU A N    3  
ATOM 11675 C CA   . LEU A 1 241 ? -20.818 19.134  1.376   1.00 0.00 ? 241 LEU A CA   3  
ATOM 11676 C C    . LEU A 1 241 ? -20.128 20.376  1.924   1.00 0.00 ? 241 LEU A C    3  
ATOM 11677 O O    . LEU A 1 241 ? -19.090 20.280  2.590   1.00 0.00 ? 241 LEU A O    3  
ATOM 11678 C CB   . LEU A 1 241 ? -20.525 18.984  -0.126  1.00 0.00 ? 241 LEU A CB   3  
ATOM 11679 C CG   . LEU A 1 241 ? -19.006 18.731  -0.362  1.00 0.00 ? 241 LEU A CG   3  
ATOM 11680 C CD1  . LEU A 1 241 ? -18.808 17.861  -1.621  1.00 0.00 ? 241 LEU A CD1  3  
ATOM 11681 C CD2  . LEU A 1 241 ? -18.267 20.079  -0.541  1.00 0.00 ? 241 LEU A CD2  3  
ATOM 11682 H H    . LEU A 1 241 ? -22.853 19.190  0.811   1.00 0.00 ? 241 LEU A H    3  
ATOM 11683 H HA   . LEU A 1 241 ? -20.438 18.265  1.890   1.00 0.00 ? 241 LEU A HA   3  
ATOM 11684 H HB2  . LEU A 1 241 ? -21.105 18.149  -0.498  1.00 0.00 ? 241 LEU A HB2  3  
ATOM 11685 H HB3  . LEU A 1 241 ? -20.835 19.881  -0.641  1.00 0.00 ? 241 LEU A HB3  3  
ATOM 11686 H HG   . LEU A 1 241 ? -18.596 18.207  0.493   1.00 0.00 ? 241 LEU A HG   3  
ATOM 11687 H HD11 . LEU A 1 241 ? -17.840 17.388  -1.582  1.00 0.00 ? 241 LEU A HD11 3  
ATOM 11688 H HD12 . LEU A 1 241 ? -18.872 18.475  -2.508  1.00 0.00 ? 241 LEU A HD12 3  
ATOM 11689 H HD13 . LEU A 1 241 ? -19.574 17.100  -1.662  1.00 0.00 ? 241 LEU A HD13 3  
ATOM 11690 H HD21 . LEU A 1 241 ? -18.098 20.526  0.426   1.00 0.00 ? 241 LEU A HD21 3  
ATOM 11691 H HD22 . LEU A 1 241 ? -18.868 20.744  -1.142  1.00 0.00 ? 241 LEU A HD22 3  
ATOM 11692 H HD23 . LEU A 1 241 ? -17.317 19.915  -1.030  1.00 0.00 ? 241 LEU A HD23 3  
ATOM 11693 N N    . PHE A 1 242 ? -20.732 21.535  1.666   1.00 0.00 ? 242 PHE A N    3  
ATOM 11694 C CA   . PHE A 1 242 ? -20.211 22.801  2.158   1.00 0.00 ? 242 PHE A CA   3  
ATOM 11695 C C    . PHE A 1 242 ? -20.157 22.763  3.691   1.00 0.00 ? 242 PHE A C    3  
ATOM 11696 O O    . PHE A 1 242 ? -19.157 23.155  4.298   1.00 0.00 ? 242 PHE A O    3  
ATOM 11697 C CB   . PHE A 1 242 ? -21.106 23.962  1.669   1.00 0.00 ? 242 PHE A CB   3  
ATOM 11698 C CG   . PHE A 1 242 ? -20.543 25.295  2.133   1.00 0.00 ? 242 PHE A CG   3  
ATOM 11699 C CD1  . PHE A 1 242 ? -19.476 25.881  1.443   1.00 0.00 ? 242 PHE A CD1  3  
ATOM 11700 C CD2  . PHE A 1 242 ? -21.088 25.932  3.254   1.00 0.00 ? 242 PHE A CD2  3  
ATOM 11701 C CE1  . PHE A 1 242 ? -18.954 27.107  1.874   1.00 0.00 ? 242 PHE A CE1  3  
ATOM 11702 C CE2  . PHE A 1 242 ? -20.567 27.158  3.683   1.00 0.00 ? 242 PHE A CE2  3  
ATOM 11703 C CZ   . PHE A 1 242 ? -19.499 27.744  2.994   1.00 0.00 ? 242 PHE A CZ   3  
ATOM 11704 H H    . PHE A 1 242 ? -21.566 21.533  1.153   1.00 0.00 ? 242 PHE A H    3  
ATOM 11705 H HA   . PHE A 1 242 ? -19.211 22.941  1.774   1.00 0.00 ? 242 PHE A HA   3  
ATOM 11706 H HB2  . PHE A 1 242 ? -21.146 23.948  0.590   1.00 0.00 ? 242 PHE A HB2  3  
ATOM 11707 H HB3  . PHE A 1 242 ? -22.104 23.834  2.063   1.00 0.00 ? 242 PHE A HB3  3  
ATOM 11708 H HD1  . PHE A 1 242 ? -19.056 25.388  0.579   1.00 0.00 ? 242 PHE A HD1  3  
ATOM 11709 H HD2  . PHE A 1 242 ? -21.913 25.480  3.785   1.00 0.00 ? 242 PHE A HD2  3  
ATOM 11710 H HE1  . PHE A 1 242 ? -18.130 27.559  1.342   1.00 0.00 ? 242 PHE A HE1  3  
ATOM 11711 H HE2  . PHE A 1 242 ? -20.989 27.650  4.547   1.00 0.00 ? 242 PHE A HE2  3  
ATOM 11712 H HZ   . PHE A 1 242 ? -19.096 28.690  3.327   1.00 0.00 ? 242 PHE A HZ   3  
ATOM 11713 N N    . LEU A 1 243 ? -21.244 22.278  4.296   1.00 0.00 ? 243 LEU A N    3  
ATOM 11714 C CA   . LEU A 1 243 ? -21.340 22.168  5.754   1.00 0.00 ? 243 LEU A CA   3  
ATOM 11715 C C    . LEU A 1 243 ? -20.293 21.196  6.296   1.00 0.00 ? 243 LEU A C    3  
ATOM 11716 O O    . LEU A 1 243 ? -19.685 21.445  7.342   1.00 0.00 ? 243 LEU A O    3  
ATOM 11717 C CB   . LEU A 1 243 ? -22.748 21.704  6.162   1.00 0.00 ? 243 LEU A CB   3  
ATOM 11718 C CG   . LEU A 1 243 ? -23.776 22.819  5.889   1.00 0.00 ? 243 LEU A CG   3  
ATOM 11719 C CD1  . LEU A 1 243 ? -25.188 22.248  6.025   1.00 0.00 ? 243 LEU A CD1  3  
ATOM 11720 C CD2  . LEU A 1 243 ? -23.601 23.960  6.908   1.00 0.00 ? 243 LEU A CD2  3  
ATOM 11721 H H    . LEU A 1 243 ? -21.988 21.967  3.740   1.00 0.00 ? 243 LEU A H    3  
ATOM 11722 H HA   . LEU A 1 243 ? -21.162 23.142  6.187   1.00 0.00 ? 243 LEU A HA   3  
ATOM 11723 H HB2  . LEU A 1 243 ? -23.013 20.824  5.594   1.00 0.00 ? 243 LEU A HB2  3  
ATOM 11724 H HB3  . LEU A 1 243 ? -22.755 21.465  7.215   1.00 0.00 ? 243 LEU A HB3  3  
ATOM 11725 H HG   . LEU A 1 243 ? -23.637 23.197  4.886   1.00 0.00 ? 243 LEU A HG   3  
ATOM 11726 H HD11 . LEU A 1 243 ? -25.909 23.042  5.903   1.00 0.00 ? 243 LEU A HD11 3  
ATOM 11727 H HD12 . LEU A 1 243 ? -25.303 21.804  7.003   1.00 0.00 ? 243 LEU A HD12 3  
ATOM 11728 H HD13 . LEU A 1 243 ? -25.347 21.496  5.267   1.00 0.00 ? 243 LEU A HD13 3  
ATOM 11729 H HD21 . LEU A 1 243 ? -24.437 24.640  6.836   1.00 0.00 ? 243 LEU A HD21 3  
ATOM 11730 H HD22 . LEU A 1 243 ? -22.685 24.494  6.698   1.00 0.00 ? 243 LEU A HD22 3  
ATOM 11731 H HD23 . LEU A 1 243 ? -23.556 23.548  7.906   1.00 0.00 ? 243 LEU A HD23 3  
ATOM 11732 N N    . ASP A 1 244 ? -20.086 20.092  5.568   1.00 0.00 ? 244 ASP A N    3  
ATOM 11733 C CA   . ASP A 1 244 ? -19.105 19.076  5.960   1.00 0.00 ? 244 ASP A CA   3  
ATOM 11734 C C    . ASP A 1 244 ? -17.705 19.678  6.021   1.00 0.00 ? 244 ASP A C    3  
ATOM 11735 O O    . ASP A 1 244 ? -16.932 19.386  6.938   1.00 0.00 ? 244 ASP A O    3  
ATOM 11736 C CB   . ASP A 1 244 ? -19.119 17.923  4.961   1.00 0.00 ? 244 ASP A CB   3  
ATOM 11737 C CG   . ASP A 1 244 ? -18.222 16.794  5.455   1.00 0.00 ? 244 ASP A CG   3  
ATOM 11738 O OD1  . ASP A 1 244 ? -17.053 16.799  5.110   1.00 0.00 ? 244 ASP A OD1  3  
ATOM 11739 O OD2  . ASP A 1 244 ? -18.718 15.941  6.173   1.00 0.00 ? 244 ASP A OD2  3  
ATOM 11740 H H    . ASP A 1 244 ? -20.604 19.958  4.747   1.00 0.00 ? 244 ASP A H    3  
ATOM 11741 H HA   . ASP A 1 244 ? -19.366 18.695  6.935   1.00 0.00 ? 244 ASP A HA   3  
ATOM 11742 H HB2  . ASP A 1 244 ? -20.131 17.565  4.845   1.00 0.00 ? 244 ASP A HB2  3  
ATOM 11743 H HB3  . ASP A 1 244 ? -18.754 18.274  4.008   1.00 0.00 ? 244 ASP A HB3  3  
ATOM 11744 N N    . THR A 1 245 ? -17.395 20.526  5.038   1.00 0.00 ? 245 THR A N    3  
ATOM 11745 C CA   . THR A 1 245 ? -16.091 21.189  4.965   1.00 0.00 ? 245 THR A CA   3  
ATOM 11746 C C    . THR A 1 245 ? -15.987 22.267  6.035   1.00 0.00 ? 245 THR A C    3  
ATOM 11747 O O    . THR A 1 245 ? -16.993 22.649  6.643   1.00 0.00 ? 245 THR A O    3  
ATOM 11748 C CB   . THR A 1 245 ? -15.873 21.813  3.574   1.00 0.00 ? 245 THR A CB   3  
ATOM 11749 O OG1  . THR A 1 245 ? -16.866 22.798  3.333   1.00 0.00 ? 245 THR A OG1  3  
ATOM 11750 C CG2  . THR A 1 245 ? -15.943 20.730  2.488   1.00 0.00 ? 245 THR A CG2  3  
ATOM 11751 H H    . THR A 1 245 ? -18.063 20.710  4.350   1.00 0.00 ? 245 THR A H    3  
ATOM 11752 H HA   . THR A 1 245 ? -15.319 20.455  5.139   1.00 0.00 ? 245 THR A HA   3  
ATOM 11753 H HB   . THR A 1 245 ? -14.898 22.275  3.542   1.00 0.00 ? 245 THR A HB   3  
ATOM 11754 H HG1  . THR A 1 245 ? -16.840 23.428  4.056   1.00 0.00 ? 245 THR A HG1  3  
ATOM 11755 H HG21 . THR A 1 245 ? -15.013 20.182  2.467   1.00 0.00 ? 245 THR A HG21 3  
ATOM 11756 H HG22 . THR A 1 245 ? -16.105 21.198  1.528   1.00 0.00 ? 245 THR A HG22 3  
ATOM 11757 H HG23 . THR A 1 245 ? -16.758 20.053  2.700   1.00 0.00 ? 245 THR A HG23 3  
ATOM 11758 N N    . LEU A 1 246 ? -14.759 22.724  6.289   1.00 0.00 ? 246 LEU A N    3  
ATOM 11759 C CA   . LEU A 1 246 ? -14.506 23.730  7.323   1.00 0.00 ? 246 LEU A CA   3  
ATOM 11760 C C    . LEU A 1 246 ? -13.618 24.876  6.782   1.00 0.00 ? 246 LEU A C    3  
ATOM 11761 O O    . LEU A 1 246 ? -12.872 24.670  5.820   1.00 0.00 ? 246 LEU A O    3  
ATOM 11762 C CB   . LEU A 1 246 ? -13.840 23.064  8.538   1.00 0.00 ? 246 LEU A CB   3  
ATOM 11763 C CG   . LEU A 1 246 ? -14.803 22.027  9.153   1.00 0.00 ? 246 LEU A CG   3  
ATOM 11764 C CD1  . LEU A 1 246 ? -14.037 21.125  10.117  1.00 0.00 ? 246 LEU A CD1  3  
ATOM 11765 C CD2  . LEU A 1 246 ? -15.921 22.749  9.923   1.00 0.00 ? 246 LEU A CD2  3  
ATOM 11766 H H    . LEU A 1 246 ? -14.000 22.355  5.788   1.00 0.00 ? 246 LEU A H    3  
ATOM 11767 H HA   . LEU A 1 246 ? -15.450 24.150  7.635   1.00 0.00 ? 246 LEU A HA   3  
ATOM 11768 H HB2  . LEU A 1 246 ? -12.931 22.572  8.224   1.00 0.00 ? 246 LEU A HB2  3  
ATOM 11769 H HB3  . LEU A 1 246 ? -13.608 23.815  9.278   1.00 0.00 ? 246 LEU A HB3  3  
ATOM 11770 H HG   . LEU A 1 246 ? -15.234 21.425  8.365   1.00 0.00 ? 246 LEU A HG   3  
ATOM 11771 H HD11 . LEU A 1 246 ? -13.129 20.786  9.641   1.00 0.00 ? 246 LEU A HD11 3  
ATOM 11772 H HD12 . LEU A 1 246 ? -14.651 20.272  10.366  1.00 0.00 ? 246 LEU A HD12 3  
ATOM 11773 H HD13 . LEU A 1 246 ? -13.794 21.673  11.015  1.00 0.00 ? 246 LEU A HD13 3  
ATOM 11774 H HD21 . LEU A 1 246 ? -16.536 23.304  9.228   1.00 0.00 ? 246 LEU A HD21 3  
ATOM 11775 H HD22 . LEU A 1 246 ? -15.485 23.430  10.638  1.00 0.00 ? 246 LEU A HD22 3  
ATOM 11776 H HD23 . LEU A 1 246 ? -16.530 22.023  10.442  1.00 0.00 ? 246 LEU A HD23 3  
ATOM 11777 N N    . PRO A 1 247 ? -13.697 26.097  7.364   1.00 0.00 ? 247 PRO A N    3  
ATOM 11778 C CA   . PRO A 1 247 ? -12.889 27.270  6.881   1.00 0.00 ? 247 PRO A CA   3  
ATOM 11779 C C    . PRO A 1 247 ? -11.381 27.053  7.047   1.00 0.00 ? 247 PRO A C    3  
ATOM 11780 O O    . PRO A 1 247 ? -10.579 27.652  6.322   1.00 0.00 ? 247 PRO A O    3  
ATOM 11781 C CB   . PRO A 1 247 ? -13.372 28.437  7.754   1.00 0.00 ? 247 PRO A CB   3  
ATOM 11782 C CG   . PRO A 1 247 ? -13.934 27.799  8.980   1.00 0.00 ? 247 PRO A CG   3  
ATOM 11783 C CD   . PRO A 1 247 ? -14.548 26.482  8.525   1.00 0.00 ? 247 PRO A CD   3  
ATOM 11784 H HA   . PRO A 1 247 ? -13.123 27.490  5.852   1.00 0.00 ? 247 PRO A HA   3  
ATOM 11785 H HB2  . PRO A 1 247 ? -12.545 29.085  8.006   1.00 0.00 ? 247 PRO A HB2  3  
ATOM 11786 H HB3  . PRO A 1 247 ? -14.145 28.992  7.245   1.00 0.00 ? 247 PRO A HB3  3  
ATOM 11787 H HG2  . PRO A 1 247 ? -13.145 27.621  9.698   1.00 0.00 ? 247 PRO A HG2  3  
ATOM 11788 H HG3  . PRO A 1 247 ? -14.702 28.423  9.410   1.00 0.00 ? 247 PRO A HG3  3  
ATOM 11789 H HD2  . PRO A 1 247 ? -14.489 25.746  9.314   1.00 0.00 ? 247 PRO A HD2  3  
ATOM 11790 H HD3  . PRO A 1 247 ? -15.567 26.624  8.202   1.00 0.00 ? 247 PRO A HD3  3  
ATOM 11791 N N    . PHE A 1 248 ? -11.004 26.197  8.007   1.00 0.00 ? 248 PHE A N    3  
ATOM 11792 C CA   . PHE A 1 248 ? -9.591  25.908  8.266   1.00 0.00 ? 248 PHE A CA   3  
ATOM 11793 C C    . PHE A 1 248 ? -9.380  24.417  8.516   1.00 0.00 ? 248 PHE A C    3  
ATOM 11794 O O    . PHE A 1 248 ? -10.072 23.874  9.360   1.00 0.00 ? 248 PHE A O    3  
ATOM 11795 C CB   . PHE A 1 248 ? -9.098  26.714  9.477   1.00 0.00 ? 248 PHE A CB   3  
ATOM 11796 C CG   . PHE A 1 248 ? -7.586  26.785  9.470   1.00 0.00 ? 248 PHE A CG   3  
ATOM 11797 C CD1  . PHE A 1 248 ? -6.939  27.787  8.737   1.00 0.00 ? 248 PHE A CD1  3  
ATOM 11798 C CD2  . PHE A 1 248 ? -6.837  25.854  10.194  1.00 0.00 ? 248 PHE A CD2  3  
ATOM 11799 C CE1  . PHE A 1 248 ? -5.540  27.856  8.729   1.00 0.00 ? 248 PHE A CE1  3  
ATOM 11800 C CE2  . PHE A 1 248 ? -5.437  25.921  10.185  1.00 0.00 ? 248 PHE A CE2  3  
ATOM 11801 C CZ   . PHE A 1 248 ? -4.789  26.922  9.453   1.00 0.00 ? 248 PHE A CZ   3  
ATOM 11802 O OXT  . PHE A 1 248 ? -8.531  23.841  7.856   1.00 0.00 ? 248 PHE A OXT  3  
ATOM 11803 H H    . PHE A 1 248 ? -11.689 25.754  8.550   1.00 0.00 ? 248 PHE A H    3  
ATOM 11804 H HA   . PHE A 1 248 ? -9.020  26.198  7.395   1.00 0.00 ? 248 PHE A HA   3  
ATOM 11805 H HB2  . PHE A 1 248 ? -9.505  27.714  9.432   1.00 0.00 ? 248 PHE A HB2  3  
ATOM 11806 H HB3  . PHE A 1 248 ? -9.429  26.234  10.386  1.00 0.00 ? 248 PHE A HB3  3  
ATOM 11807 H HD1  . PHE A 1 248 ? -7.518  28.507  8.179   1.00 0.00 ? 248 PHE A HD1  3  
ATOM 11808 H HD2  . PHE A 1 248 ? -7.336  25.081  10.760  1.00 0.00 ? 248 PHE A HD2  3  
ATOM 11809 H HE1  . PHE A 1 248 ? -5.041  28.629  8.163   1.00 0.00 ? 248 PHE A HE1  3  
ATOM 11810 H HE2  . PHE A 1 248 ? -4.859  25.200  10.745  1.00 0.00 ? 248 PHE A HE2  3  
ATOM 11811 H HZ   . PHE A 1 248 ? -3.711  26.974  9.445   1.00 0.00 ? 248 PHE A HZ   3  
ATOM 11812 N N    . LYS A 1 1   ? -19.385 0.641   35.739  1.00 0.00 ? 1   LYS A N    4  
ATOM 11813 C CA   . LYS A 1 1   ? -17.937 0.278   35.856  1.00 0.00 ? 1   LYS A CA   4  
ATOM 11814 C C    . LYS A 1 1   ? -17.710 -1.107  35.255  1.00 0.00 ? 1   LYS A C    4  
ATOM 11815 O O    . LYS A 1 1   ? -18.343 -2.086  35.663  1.00 0.00 ? 1   LYS A O    4  
ATOM 11816 C CB   . LYS A 1 1   ? -17.494 0.301   37.341  1.00 0.00 ? 1   LYS A CB   4  
ATOM 11817 C CG   . LYS A 1 1   ? -18.434 -0.569  38.208  1.00 0.00 ? 1   LYS A CG   4  
ATOM 11818 C CD   . LYS A 1 1   ? -18.043 -0.449  39.693  1.00 0.00 ? 1   LYS A CD   4  
ATOM 11819 C CE   . LYS A 1 1   ? -16.735 -1.210  39.958  1.00 0.00 ? 1   LYS A CE   4  
ATOM 11820 N NZ   . LYS A 1 1   ? -16.937 -2.661  39.684  1.00 0.00 ? 1   LYS A NZ   4  
ATOM 11821 H H1   . LYS A 1 1   ? -19.614 1.386   36.427  1.00 0.00 ? 1   LYS A H1   4  
ATOM 11822 H H2   . LYS A 1 1   ? -19.968 -0.199  35.929  1.00 0.00 ? 1   LYS A H2   4  
ATOM 11823 H H3   . LYS A 1 1   ? -19.578 0.988   34.778  1.00 0.00 ? 1   LYS A H3   4  
ATOM 11824 H HA   . LYS A 1 1   ? -17.353 0.996   35.300  1.00 0.00 ? 1   LYS A HA   4  
ATOM 11825 H HB2  . LYS A 1 1   ? -16.486 -0.077  37.417  1.00 0.00 ? 1   LYS A HB2  4  
ATOM 11826 H HB3  . LYS A 1 1   ? -17.520 1.319   37.703  1.00 0.00 ? 1   LYS A HB3  4  
ATOM 11827 H HG2  . LYS A 1 1   ? -19.452 -0.235  38.078  1.00 0.00 ? 1   LYS A HG2  4  
ATOM 11828 H HG3  . LYS A 1 1   ? -18.353 -1.602  37.905  1.00 0.00 ? 1   LYS A HG3  4  
ATOM 11829 H HD2  . LYS A 1 1   ? -17.910 0.593   39.944  1.00 0.00 ? 1   LYS A HD2  4  
ATOM 11830 H HD3  . LYS A 1 1   ? -18.828 -0.866  40.306  1.00 0.00 ? 1   LYS A HD3  4  
ATOM 11831 H HE2  . LYS A 1 1   ? -15.959 -0.826  39.312  1.00 0.00 ? 1   LYS A HE2  4  
ATOM 11832 H HE3  . LYS A 1 1   ? -16.443 -1.073  40.990  1.00 0.00 ? 1   LYS A HE3  4  
ATOM 11833 H HZ1  . LYS A 1 1   ? -17.872 -2.954  40.030  1.00 0.00 ? 1   LYS A HZ1  4  
ATOM 11834 H HZ2  . LYS A 1 1   ? -16.198 -3.209  40.171  1.00 0.00 ? 1   LYS A HZ2  4  
ATOM 11835 H HZ3  . LYS A 1 1   ? -16.880 -2.833  38.660  1.00 0.00 ? 1   LYS A HZ3  4  
ATOM 11836 N N    . SER A 1 2   ? -16.809 -1.176  34.265  1.00 0.00 ? 2   SER A N    4  
ATOM 11837 C CA   . SER A 1 2   ? -16.496 -2.435  33.586  1.00 0.00 ? 2   SER A CA   4  
ATOM 11838 C C    . SER A 1 2   ? -14.958 -2.659  33.507  1.00 0.00 ? 2   SER A C    4  
ATOM 11839 O O    . SER A 1 2   ? -14.323 -2.226  32.540  1.00 0.00 ? 2   SER A O    4  
ATOM 11840 C CB   . SER A 1 2   ? -17.101 -2.437  32.179  1.00 0.00 ? 2   SER A CB   4  
ATOM 11841 O OG   . SER A 1 2   ? -16.855 -3.695  31.564  1.00 0.00 ? 2   SER A OG   4  
ATOM 11842 H H    . SER A 1 2   ? -16.351 -0.357  33.982  1.00 0.00 ? 2   SER A H    4  
ATOM 11843 H HA   . SER A 1 2   ? -16.934 -3.247  34.148  1.00 0.00 ? 2   SER A HA   4  
ATOM 11844 H HB2  . SER A 1 2   ? -18.166 -2.282  32.242  1.00 0.00 ? 2   SER A HB2  4  
ATOM 11845 H HB3  . SER A 1 2   ? -16.660 -1.639  31.598  1.00 0.00 ? 2   SER A HB3  4  
ATOM 11846 H HG   . SER A 1 2   ? -16.331 -3.542  30.774  1.00 0.00 ? 2   SER A HG   4  
ATOM 11847 N N    . PRO A 1 3   ? -14.339 -3.326  34.511  1.00 0.00 ? 3   PRO A N    4  
ATOM 11848 C CA   . PRO A 1 3   ? -12.855 -3.586  34.508  1.00 0.00 ? 3   PRO A CA   4  
ATOM 11849 C C    . PRO A 1 3   ? -12.412 -4.373  33.272  1.00 0.00 ? 3   PRO A C    4  
ATOM 11850 O O    . PRO A 1 3   ? -13.147 -5.221  32.771  1.00 0.00 ? 3   PRO A O    4  
ATOM 11851 C CB   . PRO A 1 3   ? -12.628 -4.412  35.783  1.00 0.00 ? 3   PRO A CB   4  
ATOM 11852 C CG   . PRO A 1 3   ? -13.777 -4.070  36.668  1.00 0.00 ? 3   PRO A CG   4  
ATOM 11853 C CD   . PRO A 1 3   ? -14.968 -3.891  35.740  1.00 0.00 ? 3   PRO A CD   4  
ATOM 11854 H HA   . PRO A 1 3   ? -12.305 -2.663  34.588  1.00 0.00 ? 3   PRO A HA   4  
ATOM 11855 H HB2  . PRO A 1 3   ? -12.627 -5.468  35.551  1.00 0.00 ? 3   PRO A HB2  4  
ATOM 11856 H HB3  . PRO A 1 3   ? -11.702 -4.127  36.259  1.00 0.00 ? 3   PRO A HB3  4  
ATOM 11857 H HG2  . PRO A 1 3   ? -13.956 -4.871  37.373  1.00 0.00 ? 3   PRO A HG2  4  
ATOM 11858 H HG3  . PRO A 1 3   ? -13.588 -3.143  37.189  1.00 0.00 ? 3   PRO A HG3  4  
ATOM 11859 H HD2  . PRO A 1 3   ? -15.438 -4.844  35.539  1.00 0.00 ? 3   PRO A HD2  4  
ATOM 11860 H HD3  . PRO A 1 3   ? -15.675 -3.187  36.148  1.00 0.00 ? 3   PRO A HD3  4  
ATOM 11861 N N    . LEU A 1 4   ? -11.198 -4.065  32.786  1.00 0.00 ? 4   LEU A N    4  
ATOM 11862 C CA   . LEU A 1 4   ? -10.598 -4.720  31.596  1.00 0.00 ? 4   LEU A CA   4  
ATOM 11863 C C    . LEU A 1 4   ? -11.216 -4.220  30.282  1.00 0.00 ? 4   LEU A C    4  
ATOM 11864 O O    . LEU A 1 4   ? -10.491 -3.970  29.312  1.00 0.00 ? 4   LEU A O    4  
ATOM 11865 C CB   . LEU A 1 4   ? -10.692 -6.269  31.675  1.00 0.00 ? 4   LEU A CB   4  
ATOM 11866 C CG   . LEU A 1 4   ? -10.000 -6.792  32.954  1.00 0.00 ? 4   LEU A CG   4  
ATOM 11867 C CD1  . LEU A 1 4   ? -10.268 -8.291  33.093  1.00 0.00 ? 4   LEU A CD1  4  
ATOM 11868 C CD2  . LEU A 1 4   ? -8.476  -6.573  32.862  1.00 0.00 ? 4   LEU A CD2  4  
ATOM 11869 H H    . LEU A 1 4   ? -10.680 -3.369  33.242  1.00 0.00 ? 4   LEU A H    4  
ATOM 11870 H HA   . LEU A 1 4   ? -9.551  -4.453  31.578  1.00 0.00 ? 4   LEU A HA   4  
ATOM 11871 H HB2  . LEU A 1 4   ? -11.724 -6.581  31.668  1.00 0.00 ? 4   LEU A HB2  4  
ATOM 11872 H HB3  . LEU A 1 4   ? -10.196 -6.692  30.813  1.00 0.00 ? 4   LEU A HB3  4  
ATOM 11873 H HG   . LEU A 1 4   ? -10.394 -6.274  33.816  1.00 0.00 ? 4   LEU A HG   4  
ATOM 11874 H HD11 . LEU A 1 4   ? -9.699  -8.685  33.921  1.00 0.00 ? 4   LEU A HD11 4  
ATOM 11875 H HD12 . LEU A 1 4   ? -9.974  -8.795  32.183  1.00 0.00 ? 4   LEU A HD12 4  
ATOM 11876 H HD13 . LEU A 1 4   ? -11.321 -8.454  33.269  1.00 0.00 ? 4   LEU A HD13 4  
ATOM 11877 H HD21 . LEU A 1 4   ? -7.988  -7.085  33.679  1.00 0.00 ? 4   LEU A HD21 4  
ATOM 11878 H HD22 . LEU A 1 4   ? -8.260  -5.517  32.920  1.00 0.00 ? 4   LEU A HD22 4  
ATOM 11879 H HD23 . LEU A 1 4   ? -8.114  -6.964  31.923  1.00 0.00 ? 4   LEU A HD23 4  
ATOM 11880 N N    . GLN A 1 5   ? -12.552 -4.073  30.253  1.00 0.00 ? 5   GLN A N    4  
ATOM 11881 C CA   . GLN A 1 5   ? -13.244 -3.600  29.051  1.00 0.00 ? 5   GLN A CA   4  
ATOM 11882 C C    . GLN A 1 5   ? -12.882 -4.469  27.838  1.00 0.00 ? 5   GLN A C    4  
ATOM 11883 O O    . GLN A 1 5   ? -11.976 -4.134  27.061  1.00 0.00 ? 5   GLN A O    4  
ATOM 11884 C CB   . GLN A 1 5   ? -12.894 -2.127  28.777  1.00 0.00 ? 5   GLN A CB   4  
ATOM 11885 C CG   . GLN A 1 5   ? -13.415 -1.254  29.918  1.00 0.00 ? 5   GLN A CG   4  
ATOM 11886 C CD   . GLN A 1 5   ? -13.121 0.213   29.628  1.00 0.00 ? 5   GLN A CD   4  
ATOM 11887 O OE1  . GLN A 1 5   ? -13.411 0.702   28.538  1.00 0.00 ? 5   GLN A OE1  4  
ATOM 11888 N NE2  . GLN A 1 5   ? -12.555 0.948   30.546  1.00 0.00 ? 5   GLN A NE2  4  
ATOM 11889 H H    . GLN A 1 5   ? -13.081 -4.288  31.046  1.00 0.00 ? 5   GLN A H    4  
ATOM 11890 H HA   . GLN A 1 5   ? -14.308 -3.675  29.219  1.00 0.00 ? 5   GLN A HA   4  
ATOM 11891 H HB2  . GLN A 1 5   ? -11.822 -2.021  28.703  1.00 0.00 ? 5   GLN A HB2  4  
ATOM 11892 H HB3  . GLN A 1 5   ? -13.353 -1.814  27.851  1.00 0.00 ? 5   GLN A HB3  4  
ATOM 11893 H HG2  . GLN A 1 5   ? -14.482 -1.394  30.019  1.00 0.00 ? 5   GLN A HG2  4  
ATOM 11894 H HG3  . GLN A 1 5   ? -12.927 -1.540  30.837  1.00 0.00 ? 5   GLN A HG3  4  
ATOM 11895 H HE21 . GLN A 1 5   ? -12.323 0.557   31.414  1.00 0.00 ? 5   GLN A HE21 4  
ATOM 11896 H HE22 . GLN A 1 5   ? -12.361 1.892   30.367  1.00 0.00 ? 5   GLN A HE22 4  
ATOM 11897 N N    . GLN A 1 6   ? -13.579 -5.605  27.702  1.00 0.00 ? 6   GLN A N    4  
ATOM 11898 C CA   . GLN A 1 6   ? -13.322 -6.542  26.604  1.00 0.00 ? 6   GLN A CA   4  
ATOM 11899 C C    . GLN A 1 6   ? -13.415 -5.816  25.256  1.00 0.00 ? 6   GLN A C    4  
ATOM 11900 O O    . GLN A 1 6   ? -14.404 -5.132  24.976  1.00 0.00 ? 6   GLN A O    4  
ATOM 11901 C CB   . GLN A 1 6   ? -14.341 -7.697  26.659  1.00 0.00 ? 6   GLN A CB   4  
ATOM 11902 C CG   . GLN A 1 6   ? -14.016 -8.753  25.589  1.00 0.00 ? 6   GLN A CG   4  
ATOM 11903 C CD   . GLN A 1 6   ? -15.045 -9.876  25.635  1.00 0.00 ? 6   GLN A CD   4  
ATOM 11904 O OE1  . GLN A 1 6   ? -16.242 -9.626  25.490  1.00 0.00 ? 6   GLN A OE1  4  
ATOM 11905 N NE2  . GLN A 1 6   ? -14.651 -11.104 25.829  1.00 0.00 ? 6   GLN A NE2  4  
ATOM 11906 H H    . GLN A 1 6   ? -14.269 -5.824  28.364  1.00 0.00 ? 6   GLN A H    4  
ATOM 11907 H HA   . GLN A 1 6   ? -12.328 -6.948  26.715  1.00 0.00 ? 6   GLN A HA   4  
ATOM 11908 H HB2  . GLN A 1 6   ? -14.308 -8.158  27.636  1.00 0.00 ? 6   GLN A HB2  4  
ATOM 11909 H HB3  . GLN A 1 6   ? -15.333 -7.306  26.481  1.00 0.00 ? 6   GLN A HB3  4  
ATOM 11910 H HG2  . GLN A 1 6   ? -14.034 -8.288  24.614  1.00 0.00 ? 6   GLN A HG2  4  
ATOM 11911 H HG3  . GLN A 1 6   ? -13.033 -9.161  25.774  1.00 0.00 ? 6   GLN A HG3  4  
ATOM 11912 H HE21 . GLN A 1 6   ? -13.697 -11.300 25.945  1.00 0.00 ? 6   GLN A HE21 4  
ATOM 11913 H HE22 . GLN A 1 6   ? -15.308 -11.830 25.861  1.00 0.00 ? 6   GLN A HE22 4  
ATOM 11914 N N    . GLU A 1 7   ? -12.367 -5.970  24.438  1.00 0.00 ? 7   GLU A N    4  
ATOM 11915 C CA   . GLU A 1 7   ? -12.310 -5.329  23.125  1.00 0.00 ? 7   GLU A CA   4  
ATOM 11916 C C    . GLU A 1 7   ? -11.497 -6.208  22.133  1.00 0.00 ? 7   GLU A C    4  
ATOM 11917 O O    . GLU A 1 7   ? -10.286 -6.007  21.980  1.00 0.00 ? 7   GLU A O    4  
ATOM 11918 C CB   . GLU A 1 7   ? -11.676 -3.923  23.253  1.00 0.00 ? 7   GLU A CB   4  
ATOM 11919 C CG   . GLU A 1 7   ? -12.053 -3.040  22.042  1.00 0.00 ? 7   GLU A CG   4  
ATOM 11920 C CD   . GLU A 1 7   ? -11.502 -3.620  20.738  1.00 0.00 ? 7   GLU A CD   4  
ATOM 11921 O OE1  . GLU A 1 7   ? -10.312 -3.874  20.681  1.00 0.00 ? 7   GLU A OE1  4  
ATOM 11922 O OE2  . GLU A 1 7   ? -12.282 -3.800  19.816  1.00 0.00 ? 7   GLU A OE2  4  
ATOM 11923 H H    . GLU A 1 7   ? -11.612 -6.522  24.730  1.00 0.00 ? 7   GLU A H    4  
ATOM 11924 H HA   . GLU A 1 7   ? -13.319 -5.225  22.750  1.00 0.00 ? 7   GLU A HA   4  
ATOM 11925 H HB2  . GLU A 1 7   ? -12.029 -3.455  24.160  1.00 0.00 ? 7   GLU A HB2  4  
ATOM 11926 H HB3  . GLU A 1 7   ? -10.601 -4.022  23.298  1.00 0.00 ? 7   GLU A HB3  4  
ATOM 11927 H HG2  . GLU A 1 7   ? -13.129 -2.973  21.972  1.00 0.00 ? 7   GLU A HG2  4  
ATOM 11928 H HG3  . GLU A 1 7   ? -11.648 -2.049  22.189  1.00 0.00 ? 7   GLU A HG3  4  
ATOM 11929 N N    . PRO A 1 8   ? -12.131 -7.201  21.466  1.00 0.00 ? 8   PRO A N    4  
ATOM 11930 C CA   . PRO A 1 8   ? -11.415 -8.098  20.495  1.00 0.00 ? 8   PRO A CA   4  
ATOM 11931 C C    . PRO A 1 8   ? -10.757 -7.299  19.371  1.00 0.00 ? 8   PRO A C    4  
ATOM 11932 O O    . PRO A 1 8   ? -11.292 -6.275  18.932  1.00 0.00 ? 8   PRO A O    4  
ATOM 11933 C CB   . PRO A 1 8   ? -12.530 -8.995  19.939  1.00 0.00 ? 8   PRO A CB   4  
ATOM 11934 C CG   . PRO A 1 8   ? -13.591 -8.979  20.986  1.00 0.00 ? 8   PRO A CG   4  
ATOM 11935 C CD   . PRO A 1 8   ? -13.571 -7.574  21.566  1.00 0.00 ? 8   PRO A CD   4  
ATOM 11936 H HA   . PRO A 1 8   ? -10.691 -8.713  21.005  1.00 0.00 ? 8   PRO A HA   4  
ATOM 11937 H HB2  . PRO A 1 8   ? -12.907 -8.591  19.009  1.00 0.00 ? 8   PRO A HB2  4  
ATOM 11938 H HB3  . PRO A 1 8   ? -12.171 -10.002 19.797  1.00 0.00 ? 8   PRO A HB3  4  
ATOM 11939 H HG2  . PRO A 1 8   ? -14.553 -9.197  20.544  1.00 0.00 ? 8   PRO A HG2  4  
ATOM 11940 H HG3  . PRO A 1 8   ? -13.362 -9.691  21.765  1.00 0.00 ? 8   PRO A HG3  4  
ATOM 11941 H HD2  . PRO A 1 8   ? -14.188 -6.910  20.976  1.00 0.00 ? 8   PRO A HD2  4  
ATOM 11942 H HD3  . PRO A 1 8   ? -13.878 -7.576  22.599  1.00 0.00 ? 8   PRO A HD3  4  
ATOM 11943 N N    . SER A 1 9   ? -9.589  -7.771  18.917  1.00 0.00 ? 9   SER A N    4  
ATOM 11944 C CA   . SER A 1 9   ? -8.847  -7.098  17.849  1.00 0.00 ? 9   SER A CA   4  
ATOM 11945 C C    . SER A 1 9   ? -9.588  -7.216  16.522  1.00 0.00 ? 9   SER A C    4  
ATOM 11946 O O    . SER A 1 9   ? -10.459 -8.078  16.363  1.00 0.00 ? 9   SER A O    4  
ATOM 11947 C CB   . SER A 1 9   ? -7.449  -7.701  17.717  1.00 0.00 ? 9   SER A CB   4  
ATOM 11948 O OG   . SER A 1 9   ? -7.553  -9.023  17.204  1.00 0.00 ? 9   SER A OG   4  
ATOM 11949 H H    . SER A 1 9   ? -9.218  -8.586  19.316  1.00 0.00 ? 9   SER A H    4  
ATOM 11950 H HA   . SER A 1 9   ? -8.748  -6.052  18.100  1.00 0.00 ? 9   SER A HA   4  
ATOM 11951 H HB2  . SER A 1 9   ? -6.858  -7.108  17.039  1.00 0.00 ? 9   SER A HB2  4  
ATOM 11952 H HB3  . SER A 1 9   ? -6.971  -7.711  18.688  1.00 0.00 ? 9   SER A HB3  4  
ATOM 11953 H HG   . SER A 1 9   ? -7.614  -8.967  16.248  1.00 0.00 ? 9   SER A HG   4  
ATOM 11954 N N    . GLN A 1 10  ? -9.247  -6.331  15.576  1.00 0.00 ? 10  GLN A N    4  
ATOM 11955 C CA   . GLN A 1 10  ? -9.893  -6.319  14.261  1.00 0.00 ? 10  GLN A CA   4  
ATOM 11956 C C    . GLN A 1 10  ? -8.999  -6.981  13.197  1.00 0.00 ? 10  GLN A C    4  
ATOM 11957 O O    . GLN A 1 10  ? -7.770  -6.900  13.295  1.00 0.00 ? 10  GLN A O    4  
ATOM 11958 C CB   . GLN A 1 10  ? -10.220 -4.882  13.841  1.00 0.00 ? 10  GLN A CB   4  
ATOM 11959 C CG   . GLN A 1 10  ? -11.223 -4.267  14.828  1.00 0.00 ? 10  GLN A CG   4  
ATOM 11960 C CD   . GLN A 1 10  ? -11.415 -2.775  14.540  1.00 0.00 ? 10  GLN A CD   4  
ATOM 11961 O OE1  . GLN A 1 10  ? -10.486 -2.097  14.090  1.00 0.00 ? 10  GLN A OE1  4  
ATOM 11962 N NE2  . GLN A 1 10  ? -12.572 -2.220  14.774  1.00 0.00 ? 10  GLN A NE2  4  
ATOM 11963 H H    . GLN A 1 10  ? -8.555  -5.665  15.775  1.00 0.00 ? 10  GLN A H    4  
ATOM 11964 H HA   . GLN A 1 10  ? -10.808 -6.880  14.322  1.00 0.00 ? 10  GLN A HA   4  
ATOM 11965 H HB2  . GLN A 1 10  ? -9.313  -4.295  13.837  1.00 0.00 ? 10  GLN A HB2  4  
ATOM 11966 H HB3  . GLN A 1 10  ? -10.652 -4.885  12.851  1.00 0.00 ? 10  GLN A HB3  4  
ATOM 11967 H HG2  . GLN A 1 10  ? -12.172 -4.774  14.735  1.00 0.00 ? 10  GLN A HG2  4  
ATOM 11968 H HG3  . GLN A 1 10  ? -10.851 -4.389  15.835  1.00 0.00 ? 10  GLN A HG3  4  
ATOM 11969 H HE21 . GLN A 1 10  ? -13.310 -2.757  15.132  1.00 0.00 ? 10  GLN A HE21 4  
ATOM 11970 H HE22 . GLN A 1 10  ? -12.704 -1.266  14.593  1.00 0.00 ? 10  GLN A HE22 4  
ATOM 11971 N N    . PRO A 1 11  ? -9.586  -7.637  12.164  1.00 0.00 ? 11  PRO A N    4  
ATOM 11972 C CA   . PRO A 1 11  ? -8.787  -8.294  11.093  1.00 0.00 ? 11  PRO A CA   4  
ATOM 11973 C C    . PRO A 1 11  ? -8.133  -7.271  10.179  1.00 0.00 ? 11  PRO A C    4  
ATOM 11974 O O    . PRO A 1 11  ? -8.671  -6.178  9.968   1.00 0.00 ? 11  PRO A O    4  
ATOM 11975 C CB   . PRO A 1 11  ? -9.817  -9.125  10.326  1.00 0.00 ? 11  PRO A CB   4  
ATOM 11976 C CG   . PRO A 1 11  ? -11.101 -8.395  10.507  1.00 0.00 ? 11  PRO A CG   4  
ATOM 11977 C CD   . PRO A 1 11  ? -11.053 -7.813  11.915  1.00 0.00 ? 11  PRO A CD   4  
ATOM 11978 H HA   . PRO A 1 11  ? -8.049  -8.956  11.515  1.00 0.00 ? 11  PRO A HA   4  
ATOM 11979 H HB2  . PRO A 1 11  ? -9.551  -9.179  9.279   1.00 0.00 ? 11  PRO A HB2  4  
ATOM 11980 H HB3  . PRO A 1 11  ? -9.896  -10.115 10.750  1.00 0.00 ? 11  PRO A HB3  4  
ATOM 11981 H HG2  . PRO A 1 11  ? -11.181 -7.606  9.772   1.00 0.00 ? 11  PRO A HG2  4  
ATOM 11982 H HG3  . PRO A 1 11  ? -11.935 -9.073  10.427  1.00 0.00 ? 11  PRO A HG3  4  
ATOM 11983 H HD2  . PRO A 1 11  ? -11.572 -6.864  11.951  1.00 0.00 ? 11  PRO A HD2  4  
ATOM 11984 H HD3  . PRO A 1 11  ? -11.466 -8.506  12.632  1.00 0.00 ? 11  PRO A HD3  4  
ATOM 11985 N N    . SER A 1 12  ? -6.982  -7.639  9.634   1.00 0.00 ? 12  SER A N    4  
ATOM 11986 C CA   . SER A 1 12  ? -6.244  -6.765  8.723   1.00 0.00 ? 12  SER A CA   4  
ATOM 11987 C C    . SER A 1 12  ? -7.038  -6.568  7.411   1.00 0.00 ? 12  SER A C    4  
ATOM 11988 O O    . SER A 1 12  ? -7.792  -7.463  7.016   1.00 0.00 ? 12  SER A O    4  
ATOM 11989 C CB   . SER A 1 12  ? -4.871  -7.361  8.414   1.00 0.00 ? 12  SER A CB   4  
ATOM 11990 O OG   . SER A 1 12  ? -4.072  -7.332  9.591   1.00 0.00 ? 12  SER A OG   4  
ATOM 11991 H H    . SER A 1 12  ? -6.628  -8.524  9.856   1.00 0.00 ? 12  SER A H    4  
ATOM 11992 H HA   . SER A 1 12  ? -6.111  -5.804  9.197   1.00 0.00 ? 12  SER A HA   4  
ATOM 11993 H HB2  . SER A 1 12  ? -4.981  -8.384  8.091   1.00 0.00 ? 12  SER A HB2  4  
ATOM 11994 H HB3  . SER A 1 12  ? -4.403  -6.789  7.626   1.00 0.00 ? 12  SER A HB3  4  
ATOM 11995 H HG   . SER A 1 12  ? -3.385  -7.996  9.500   1.00 0.00 ? 12  SER A HG   4  
ATOM 11996 N N    . PRO A 1 13  ? -6.914  -5.401  6.732   1.00 0.00 ? 13  PRO A N    4  
ATOM 11997 C CA   . PRO A 1 13  ? -7.683  -5.131  5.472   1.00 0.00 ? 13  PRO A CA   4  
ATOM 11998 C C    . PRO A 1 13  ? -7.193  -6.012  4.288   1.00 0.00 ? 13  PRO A C    4  
ATOM 11999 O O    . PRO A 1 13  ? -5.991  -6.264  4.173   1.00 0.00 ? 13  PRO A O    4  
ATOM 12000 C CB   . PRO A 1 13  ? -7.411  -3.650  5.192   1.00 0.00 ? 13  PRO A CB   4  
ATOM 12001 C CG   . PRO A 1 13  ? -6.097  -3.369  5.839   1.00 0.00 ? 13  PRO A CG   4  
ATOM 12002 C CD   . PRO A 1 13  ? -6.045  -4.242  7.089   1.00 0.00 ? 13  PRO A CD   4  
ATOM 12003 H HA   . PRO A 1 13  ? -8.736  -5.263  5.650   1.00 0.00 ? 13  PRO A HA   4  
ATOM 12004 H HB2  . PRO A 1 13  ? -7.353  -3.477  4.125   1.00 0.00 ? 13  PRO A HB2  4  
ATOM 12005 H HB3  . PRO A 1 13  ? -8.178  -3.034  5.635   1.00 0.00 ? 13  PRO A HB3  4  
ATOM 12006 H HG2  . PRO A 1 13  ? -5.291  -3.622  5.166   1.00 0.00 ? 13  PRO A HG2  4  
ATOM 12007 H HG3  . PRO A 1 13  ? -6.036  -2.331  6.126   1.00 0.00 ? 13  PRO A HG3  4  
ATOM 12008 H HD2  . PRO A 1 13  ? -5.030  -4.562  7.282   1.00 0.00 ? 13  PRO A HD2  4  
ATOM 12009 H HD3  . PRO A 1 13  ? -6.456  -3.722  7.940   1.00 0.00 ? 13  PRO A HD3  4  
ATOM 12010 N N    . PRO A 1 14  ? -8.099  -6.483  3.392   1.00 0.00 ? 14  PRO A N    4  
ATOM 12011 C CA   . PRO A 1 14  ? -7.699  -7.333  2.214   1.00 0.00 ? 14  PRO A CA   4  
ATOM 12012 C C    . PRO A 1 14  ? -6.721  -6.614  1.280   1.00 0.00 ? 14  PRO A C    4  
ATOM 12013 O O    . PRO A 1 14  ? -6.862  -5.415  1.024   1.00 0.00 ? 14  PRO A O    4  
ATOM 12014 C CB   . PRO A 1 14  ? -9.028  -7.605  1.490   1.00 0.00 ? 14  PRO A CB   4  
ATOM 12015 C CG   . PRO A 1 14  ? -10.079 -7.403  2.525   1.00 0.00 ? 14  PRO A CG   4  
ATOM 12016 C CD   . PRO A 1 14  ? -9.576  -6.269  3.401   1.00 0.00 ? 14  PRO A CD   4  
ATOM 12017 H HA   . PRO A 1 14  ? -7.287  -8.273  2.545   1.00 0.00 ? 14  PRO A HA   4  
ATOM 12018 H HB2  . PRO A 1 14  ? -9.160  -6.910  0.673   1.00 0.00 ? 14  PRO A HB2  4  
ATOM 12019 H HB3  . PRO A 1 14  ? -9.061  -8.623  1.131   1.00 0.00 ? 14  PRO A HB3  4  
ATOM 12020 H HG2  . PRO A 1 14  ? -11.015 -7.135  2.056   1.00 0.00 ? 14  PRO A HG2  4  
ATOM 12021 H HG3  . PRO A 1 14  ? -10.196 -8.293  3.123   1.00 0.00 ? 14  PRO A HG3  4  
ATOM 12022 H HD2  . PRO A 1 14  ? -9.839  -5.311  2.972   1.00 0.00 ? 14  PRO A HD2  4  
ATOM 12023 H HD3  . PRO A 1 14  ? -9.958  -6.367  4.404   1.00 0.00 ? 14  PRO A HD3  4  
ATOM 12024 N N    . SER A 1 15  ? -5.760  -7.373  0.742   1.00 0.00 ? 15  SER A N    4  
ATOM 12025 C CA   . SER A 1 15  ? -4.783  -6.838  -0.208  1.00 0.00 ? 15  SER A CA   4  
ATOM 12026 C C    . SER A 1 15  ? -5.342  -6.930  -1.653  1.00 0.00 ? 15  SER A C    4  
ATOM 12027 O O    . SER A 1 15  ? -5.696  -8.030  -2.091  1.00 0.00 ? 15  SER A O    4  
ATOM 12028 C CB   . SER A 1 15  ? -3.475  -7.624  -0.116  1.00 0.00 ? 15  SER A CB   4  
ATOM 12029 O OG   . SER A 1 15  ? -2.536  -7.085  -1.039  1.00 0.00 ? 15  SER A OG   4  
ATOM 12030 H H    . SER A 1 15  ? -5.728  -8.327  0.966   1.00 0.00 ? 15  SER A H    4  
ATOM 12031 H HA   . SER A 1 15  ? -4.590  -5.809  0.055   1.00 0.00 ? 15  SER A HA   4  
ATOM 12032 H HB2  . SER A 1 15  ? -3.071  -7.545  0.880   1.00 0.00 ? 15  SER A HB2  4  
ATOM 12033 H HB3  . SER A 1 15  ? -3.670  -8.664  -0.339  1.00 0.00 ? 15  SER A HB3  4  
ATOM 12034 H HG   . SER A 1 15  ? -1.957  -6.489  -0.559  1.00 0.00 ? 15  SER A HG   4  
ATOM 12035 N N    . PRO A 1 16  ? -5.464  -5.805  -2.408  1.00 0.00 ? 16  PRO A N    4  
ATOM 12036 C CA   . PRO A 1 16  ? -6.035  -5.842  -3.799  1.00 0.00 ? 16  PRO A CA   4  
ATOM 12037 C C    . PRO A 1 16  ? -5.307  -6.883  -4.702  1.00 0.00 ? 16  PRO A C    4  
ATOM 12038 O O    . PRO A 1 16  ? -4.076  -6.957  -4.680  1.00 0.00 ? 16  PRO A O    4  
ATOM 12039 C CB   . PRO A 1 16  ? -5.798  -4.421  -4.316  1.00 0.00 ? 16  PRO A CB   4  
ATOM 12040 C CG   . PRO A 1 16  ? -5.798  -3.579  -3.090  1.00 0.00 ? 16  PRO A CG   4  
ATOM 12041 C CD   . PRO A 1 16  ? -5.089  -4.412  -2.031  1.00 0.00 ? 16  PRO A CD   4  
ATOM 12042 H HA   . PRO A 1 16  ? -7.095  -6.023  -3.755  1.00 0.00 ? 16  PRO A HA   4  
ATOM 12043 H HB2  . PRO A 1 16  ? -4.843  -4.362  -4.822  1.00 0.00 ? 16  PRO A HB2  4  
ATOM 12044 H HB3  . PRO A 1 16  ? -6.597  -4.115  -4.972  1.00 0.00 ? 16  PRO A HB3  4  
ATOM 12045 H HG2  . PRO A 1 16  ? -5.273  -2.653  -3.272  1.00 0.00 ? 16  PRO A HG2  4  
ATOM 12046 H HG3  . PRO A 1 16  ? -6.811  -3.386  -2.771  1.00 0.00 ? 16  PRO A HG3  4  
ATOM 12047 H HD2  . PRO A 1 16  ? -4.019  -4.265  -2.089  1.00 0.00 ? 16  PRO A HD2  4  
ATOM 12048 H HD3  . PRO A 1 16  ? -5.461  -4.184  -1.044  1.00 0.00 ? 16  PRO A HD3  4  
ATOM 12049 N N    . PRO A 1 17  ? -6.049  -7.705  -5.489  1.00 0.00 ? 17  PRO A N    4  
ATOM 12050 C CA   . PRO A 1 17  ? -5.431  -8.745  -6.374  1.00 0.00 ? 17  PRO A CA   4  
ATOM 12051 C C    . PRO A 1 17  ? -4.856  -8.163  -7.669  1.00 0.00 ? 17  PRO A C    4  
ATOM 12052 O O    . PRO A 1 17  ? -5.219  -7.062  -8.088  1.00 0.00 ? 17  PRO A O    4  
ATOM 12053 C CB   . PRO A 1 17  ? -6.596  -9.681  -6.675  1.00 0.00 ? 17  PRO A CB   4  
ATOM 12054 C CG   . PRO A 1 17  ? -7.792  -8.796  -6.684  1.00 0.00 ? 17  PRO A CG   4  
ATOM 12055 C CD   . PRO A 1 17  ? -7.542  -7.731  -5.616  1.00 0.00 ? 17  PRO A CD   4  
ATOM 12056 H HA   . PRO A 1 17  ? -4.676  -9.298  -5.840  1.00 0.00 ? 17  PRO A HA   4  
ATOM 12057 H HB2  . PRO A 1 17  ? -6.460  -10.152 -7.639  1.00 0.00 ? 17  PRO A HB2  4  
ATOM 12058 H HB3  . PRO A 1 17  ? -6.696  -10.424 -5.899  1.00 0.00 ? 17  PRO A HB3  4  
ATOM 12059 H HG2  . PRO A 1 17  ? -7.908  -8.338  -7.658  1.00 0.00 ? 17  PRO A HG2  4  
ATOM 12060 H HG3  . PRO A 1 17  ? -8.676  -9.358  -6.427  1.00 0.00 ? 17  PRO A HG3  4  
ATOM 12061 H HD2  . PRO A 1 17  ? -7.919  -6.771  -5.943  1.00 0.00 ? 17  PRO A HD2  4  
ATOM 12062 H HD3  . PRO A 1 17  ? -7.983  -8.019  -4.675  1.00 0.00 ? 17  PRO A HD3  4  
ATOM 12063 N N    . ILE A 1 18  ? -3.986  -8.947  -8.315  1.00 0.00 ? 18  ILE A N    4  
ATOM 12064 C CA   . ILE A 1 18  ? -3.369  -8.573  -9.601  1.00 0.00 ? 18  ILE A CA   4  
ATOM 12065 C C    . ILE A 1 18  ? -2.324  -7.420  -9.419  1.00 0.00 ? 18  ILE A C    4  
ATOM 12066 O O    . ILE A 1 18  ? -1.255  -7.656  -8.845  1.00 0.00 ? 18  ILE A O    4  
ATOM 12067 C CB   . ILE A 1 18  ? -4.468  -8.246  -10.675 1.00 0.00 ? 18  ILE A CB   4  
ATOM 12068 C CG1  . ILE A 1 18  ? -5.416  -9.466  -10.820 1.00 0.00 ? 18  ILE A CG1  4  
ATOM 12069 C CG2  . ILE A 1 18  ? -3.790  -7.956  -12.040 1.00 0.00 ? 18  ILE A CG2  4  
ATOM 12070 C CD1  . ILE A 1 18  ? -6.668  -9.073  -11.622 1.00 0.00 ? 18  ILE A CD1  4  
ATOM 12071 H H    . ILE A 1 18  ? -3.772  -9.822  -7.931  1.00 0.00 ? 18  ILE A H    4  
ATOM 12072 H HA   . ILE A 1 18  ? -2.817  -9.440  -9.940  1.00 0.00 ? 18  ILE A HA   4  
ATOM 12073 H HB   . ILE A 1 18  ? -5.030  -7.375  -10.363 1.00 0.00 ? 18  ILE A HB   4  
ATOM 12074 H HG12 . ILE A 1 18  ? -4.898  -10.263 -11.333 1.00 0.00 ? 18  ILE A HG12 4  
ATOM 12075 H HG13 . ILE A 1 18  ? -5.714  -9.804  -9.838  1.00 0.00 ? 18  ILE A HG13 4  
ATOM 12076 H HG21 . ILE A 1 18  ? -2.941  -8.611  -12.174 1.00 0.00 ? 18  ILE A HG21 4  
ATOM 12077 H HG22 . ILE A 1 18  ? -3.458  -6.930  -12.074 1.00 0.00 ? 18  ILE A HG22 4  
ATOM 12078 H HG23 . ILE A 1 18  ? -4.497  -8.119  -12.841 1.00 0.00 ? 18  ILE A HG23 4  
ATOM 12079 H HD11 . ILE A 1 18  ? -6.377  -8.755  -12.613 1.00 0.00 ? 18  ILE A HD11 4  
ATOM 12080 H HD12 . ILE A 1 18  ? -7.178  -8.264  -11.120 1.00 0.00 ? 18  ILE A HD12 4  
ATOM 12081 H HD13 . ILE A 1 18  ? -7.330  -9.924  -11.695 1.00 0.00 ? 18  ILE A HD13 4  
ATOM 12082 N N    . CYS A 1 19  ? -2.624  -6.192  -9.918  1.00 0.00 ? 19  CYS A N    4  
ATOM 12083 C CA   . CYS A 1 19  ? -1.688  -5.067  -9.804  1.00 0.00 ? 19  CYS A CA   4  
ATOM 12084 C C    . CYS A 1 19  ? -2.373  -3.829  -9.231  1.00 0.00 ? 19  CYS A C    4  
ATOM 12085 O O    . CYS A 1 19  ? -3.433  -3.418  -9.711  1.00 0.00 ? 19  CYS A O    4  
ATOM 12086 C CB   . CYS A 1 19  ? -1.088  -4.741  -11.174 1.00 0.00 ? 19  CYS A CB   4  
ATOM 12087 S SG   . CYS A 1 19  ? -0.175  -6.178  -11.789 1.00 0.00 ? 19  CYS A SG   4  
ATOM 12088 H H    . CYS A 1 19  ? -3.480  -6.045  -10.369 1.00 0.00 ? 19  CYS A H    4  
ATOM 12089 H HA   . CYS A 1 19  ? -0.885  -5.353  -9.139  1.00 0.00 ? 19  CYS A HA   4  
ATOM 12090 H HB2  . CYS A 1 19  ? -1.880  -4.495  -11.866 1.00 0.00 ? 19  CYS A HB2  4  
ATOM 12091 H HB3  . CYS A 1 19  ? -0.416  -3.900  -11.083 1.00 0.00 ? 19  CYS A HB3  4  
ATOM 12092 H HG   . CYS A 1 19  ? -0.810  -6.808  -12.138 1.00 0.00 ? 19  CYS A HG   4  
ATOM 12093 N N    . MET A 1 20  ? -1.743  -3.227  -8.217  1.00 0.00 ? 20  MET A N    4  
ATOM 12094 C CA   . MET A 1 20  ? -2.269  -2.016  -7.585  1.00 0.00 ? 20  MET A CA   4  
ATOM 12095 C C    . MET A 1 20  ? -2.349  -0.871  -8.607  1.00 0.00 ? 20  MET A C    4  
ATOM 12096 O O    . MET A 1 20  ? -3.380  -0.190  -8.710  1.00 0.00 ? 20  MET A O    4  
ATOM 12097 C CB   . MET A 1 20  ? -1.356  -1.612  -6.408  1.00 0.00 ? 20  MET A CB   4  
ATOM 12098 C CG   . MET A 1 20  ? -1.933  -0.394  -5.666  1.00 0.00 ? 20  MET A CG   4  
ATOM 12099 S SD   . MET A 1 20  ? -3.500  -0.852  -4.882  1.00 0.00 ? 20  MET A SD   4  
ATOM 12100 C CE   . MET A 1 20  ? -2.802  -1.833  -3.526  1.00 0.00 ? 20  MET A CE   4  
ATOM 12101 H H    . MET A 1 20  ? -0.894  -3.600  -7.898  1.00 0.00 ? 20  MET A H    4  
ATOM 12102 H HA   . MET A 1 20  ? -3.263  -2.210  -7.203  1.00 0.00 ? 20  MET A HA   4  
ATOM 12103 H HB2  . MET A 1 20  ? -1.279  -2.443  -5.721  1.00 0.00 ? 20  MET A HB2  4  
ATOM 12104 H HB3  . MET A 1 20  ? -0.375  -1.367  -6.785  1.00 0.00 ? 20  MET A HB3  4  
ATOM 12105 H HG2  . MET A 1 20  ? -1.234  -0.072  -4.910  1.00 0.00 ? 20  MET A HG2  4  
ATOM 12106 H HG3  . MET A 1 20  ? -2.100  0.409   -6.367  1.00 0.00 ? 20  MET A HG3  4  
ATOM 12107 H HE1  . MET A 1 20  ? -1.790  -1.508  -3.322  1.00 0.00 ? 20  MET A HE1  4  
ATOM 12108 H HE2  . MET A 1 20  ? -2.790  -2.876  -3.801  1.00 0.00 ? 20  MET A HE2  4  
ATOM 12109 H HE3  . MET A 1 20  ? -3.413  -1.707  -2.644  1.00 0.00 ? 20  MET A HE3  4  
ATOM 12110 N N    . MET A 1 21  ? -1.242  -0.651  -9.343  1.00 0.00 ? 21  MET A N    4  
ATOM 12111 C CA   . MET A 1 21  ? -1.187  0.431   -10.327 1.00 0.00 ? 21  MET A CA   4  
ATOM 12112 C C    . MET A 1 21  ? -2.272  0.257   -11.389 1.00 0.00 ? 21  MET A C    4  
ATOM 12113 O O    . MET A 1 21  ? -2.925  1.223   -11.782 1.00 0.00 ? 21  MET A O    4  
ATOM 12114 C CB   . MET A 1 21  ? 0.195   0.507   -11.008 1.00 0.00 ? 21  MET A CB   4  
ATOM 12115 C CG   . MET A 1 21  ? 0.303   1.831   -11.788 1.00 0.00 ? 21  MET A CG   4  
ATOM 12116 S SD   . MET A 1 21  ? 0.436   3.208   -10.607 1.00 0.00 ? 21  MET A SD   4  
ATOM 12117 C CE   . MET A 1 21  ? -1.272  3.809   -10.719 1.00 0.00 ? 21  MET A CE   4  
ATOM 12118 H H    . MET A 1 21  ? -0.452  -1.214  -9.203  1.00 0.00 ? 21  MET A H    4  
ATOM 12119 H HA   . MET A 1 21  ? -1.360  1.355   -9.799  1.00 0.00 ? 21  MET A HA   4  
ATOM 12120 H HB2  . MET A 1 21  ? 0.980   0.464   -10.266 1.00 0.00 ? 21  MET A HB2  4  
ATOM 12121 H HB3  . MET A 1 21  ? 0.303   -0.317  -11.695 1.00 0.00 ? 21  MET A HB3  4  
ATOM 12122 H HG2  . MET A 1 21  ? 1.178   1.815   -12.423 1.00 0.00 ? 21  MET A HG2  4  
ATOM 12123 H HG3  . MET A 1 21  ? -0.570  1.961   -12.404 1.00 0.00 ? 21  MET A HG3  4  
ATOM 12124 H HE1  . MET A 1 21  ? -1.289  4.873   -10.554 1.00 0.00 ? 21  MET A HE1  4  
ATOM 12125 H HE2  . MET A 1 21  ? -1.867  3.339   -9.957  1.00 0.00 ? 21  MET A HE2  4  
ATOM 12126 H HE3  . MET A 1 21  ? -1.681  3.577   -11.692 1.00 0.00 ? 21  MET A HE3  4  
ATOM 12127 N N    . ASN A 1 22  ? -2.431  -0.984  -11.867 1.00 0.00 ? 22  ASN A N    4  
ATOM 12128 C CA   . ASN A 1 22  ? -3.404  -1.292  -12.920 1.00 0.00 ? 22  ASN A CA   4  
ATOM 12129 C C    . ASN A 1 22  ? -4.827  -0.966  -12.473 1.00 0.00 ? 22  ASN A C    4  
ATOM 12130 O O    . ASN A 1 22  ? -5.619  -0.423  -13.253 1.00 0.00 ? 22  ASN A O    4  
ATOM 12131 C CB   . ASN A 1 22  ? -3.309  -2.772  -13.308 1.00 0.00 ? 22  ASN A CB   4  
ATOM 12132 C CG   . ASN A 1 22  ? -4.287  -3.090  -14.442 1.00 0.00 ? 22  ASN A CG   4  
ATOM 12133 O OD1  . ASN A 1 22  ? -5.374  -3.614  -14.197 1.00 0.00 ? 22  ASN A OD1  4  
ATOM 12134 N ND2  . ASN A 1 22  ? -3.964  -2.799  -15.674 1.00 0.00 ? 22  ASN A ND2  4  
ATOM 12135 H H    . ASN A 1 22  ? -1.860  -1.702  -11.522 1.00 0.00 ? 22  ASN A H    4  
ATOM 12136 H HA   . ASN A 1 22  ? -3.171  -0.696  -13.788 1.00 0.00 ? 22  ASN A HA   4  
ATOM 12137 H HB2  . ASN A 1 22  ? -2.301  -2.995  -13.626 1.00 0.00 ? 22  ASN A HB2  4  
ATOM 12138 H HB3  . ASN A 1 22  ? -3.554  -3.379  -12.449 1.00 0.00 ? 22  ASN A HB3  4  
ATOM 12139 H HD21 . ASN A 1 22  ? -3.099  -2.380  -15.867 1.00 0.00 ? 22  ASN A HD21 4  
ATOM 12140 H HD22 . ASN A 1 22  ? -4.586  -2.999  -16.404 1.00 0.00 ? 22  ASN A HD22 4  
ATOM 12141 N N    . ALA A 1 23  ? -5.153  -1.318  -11.224 1.00 0.00 ? 23  ALA A N    4  
ATOM 12142 C CA   . ALA A 1 23  ? -6.492  -1.078  -10.686 1.00 0.00 ? 23  ALA A CA   4  
ATOM 12143 C C    . ALA A 1 23  ? -6.811  0.411   -10.673 1.00 0.00 ? 23  ALA A C    4  
ATOM 12144 O O    . ALA A 1 23  ? -7.920  0.818   -11.038 1.00 0.00 ? 23  ALA A O    4  
ATOM 12145 C CB   . ALA A 1 23  ? -6.602  -1.643  -9.268  1.00 0.00 ? 23  ALA A CB   4  
ATOM 12146 H H    . ALA A 1 23  ? -4.482  -1.760  -10.663 1.00 0.00 ? 23  ALA A H    4  
ATOM 12147 H HA   . ALA A 1 23  ? -7.214  -1.582  -11.312 1.00 0.00 ? 23  ALA A HA   4  
ATOM 12148 H HB1  . ALA A 1 23  ? -5.941  -1.096  -8.612  1.00 0.00 ? 23  ALA A HB1  4  
ATOM 12149 H HB2  . ALA A 1 23  ? -6.321  -2.686  -9.273  1.00 0.00 ? 23  ALA A HB2  4  
ATOM 12150 H HB3  . ALA A 1 23  ? -7.618  -1.545  -8.917  1.00 0.00 ? 23  ALA A HB3  4  
ATOM 12151 N N    . LEU A 1 24  ? -5.827  1.224   -10.265 1.00 0.00 ? 24  LEU A N    4  
ATOM 12152 C CA   . LEU A 1 24  ? -6.001  2.677   -10.223 1.00 0.00 ? 24  LEU A CA   4  
ATOM 12153 C C    . LEU A 1 24  ? -6.203  3.246   -11.629 1.00 0.00 ? 24  LEU A C    4  
ATOM 12154 O O    . LEU A 1 24  ? -7.053  4.118   -11.838 1.00 0.00 ? 24  LEU A O    4  
ATOM 12155 C CB   . LEU A 1 24  ? -4.783  3.335   -9.563  1.00 0.00 ? 24  LEU A CB   4  
ATOM 12156 C CG   . LEU A 1 24  ? -4.750  3.004   -8.058  1.00 0.00 ? 24  LEU A CG   4  
ATOM 12157 C CD1  . LEU A 1 24  ? -3.394  3.411   -7.478  1.00 0.00 ? 24  LEU A CD1  4  
ATOM 12158 C CD2  . LEU A 1 24  ? -5.858  3.783   -7.324  1.00 0.00 ? 24  LEU A CD2  4  
ATOM 12159 H H    . LEU A 1 24  ? -4.965  0.836   -9.996  1.00 0.00 ? 24  LEU A H    4  
ATOM 12160 H HA   . LEU A 1 24  ? -6.875  2.902   -9.631  1.00 0.00 ? 24  LEU A HA   4  
ATOM 12161 H HB2  . LEU A 1 24  ? -3.890  2.958   -10.032 1.00 0.00 ? 24  LEU A HB2  4  
ATOM 12162 H HB3  . LEU A 1 24  ? -4.834  4.406   -9.693  1.00 0.00 ? 24  LEU A HB3  4  
ATOM 12163 H HG   . LEU A 1 24  ? -4.896  1.943   -7.921  1.00 0.00 ? 24  LEU A HG   4  
ATOM 12164 H HD11 . LEU A 1 24  ? -3.202  4.449   -7.703  1.00 0.00 ? 24  LEU A HD11 4  
ATOM 12165 H HD12 . LEU A 1 24  ? -2.619  2.798   -7.914  1.00 0.00 ? 24  LEU A HD12 4  
ATOM 12166 H HD13 . LEU A 1 24  ? -3.404  3.270   -6.408  1.00 0.00 ? 24  LEU A HD13 4  
ATOM 12167 H HD21 . LEU A 1 24  ? -5.826  4.820   -7.622  1.00 0.00 ? 24  LEU A HD21 4  
ATOM 12168 H HD22 . LEU A 1 24  ? -5.703  3.708   -6.258  1.00 0.00 ? 24  LEU A HD22 4  
ATOM 12169 H HD23 . LEU A 1 24  ? -6.821  3.365   -7.577  1.00 0.00 ? 24  LEU A HD23 4  
ATOM 12170 N N    . VAL A 1 25  ? -5.426  2.729   -12.594 1.00 0.00 ? 25  VAL A N    4  
ATOM 12171 C CA   . VAL A 1 25  ? -5.527  3.167   -13.992 1.00 0.00 ? 25  VAL A CA   4  
ATOM 12172 C C    . VAL A 1 25  ? -6.900  2.805   -14.561 1.00 0.00 ? 25  VAL A C    4  
ATOM 12173 O O    . VAL A 1 25  ? -7.492  3.591   -15.300 1.00 0.00 ? 25  VAL A O    4  
ATOM 12174 C CB   . VAL A 1 25  ? -4.386  2.533   -14.843 1.00 0.00 ? 25  VAL A CB   4  
ATOM 12175 C CG1  . VAL A 1 25  ? -4.580  2.820   -16.353 1.00 0.00 ? 25  VAL A CG1  4  
ATOM 12176 C CG2  . VAL A 1 25  ? -3.052  3.123   -14.406 1.00 0.00 ? 25  VAL A CG2  4  
ATOM 12177 H H    . VAL A 1 25  ? -4.780  2.030   -12.360 1.00 0.00 ? 25  VAL A H    4  
ATOM 12178 H HA   . VAL A 1 25  ? -5.422  4.242   -14.019 1.00 0.00 ? 25  VAL A HA   4  
ATOM 12179 H HB   . VAL A 1 25  ? -4.379  1.465   -14.682 1.00 0.00 ? 25  VAL A HB   4  
ATOM 12180 H HG11 . VAL A 1 25  ? -3.673  2.574   -16.889 1.00 0.00 ? 25  VAL A HG11 4  
ATOM 12181 H HG12 . VAL A 1 25  ? -4.807  3.866   -16.494 1.00 0.00 ? 25  VAL A HG12 4  
ATOM 12182 H HG13 . VAL A 1 25  ? -5.395  2.221   -16.730 1.00 0.00 ? 25  VAL A HG13 4  
ATOM 12183 H HG21 . VAL A 1 25  ? -2.847  2.849   -13.384 1.00 0.00 ? 25  VAL A HG21 4  
ATOM 12184 H HG22 . VAL A 1 25  ? -3.093  4.200   -14.489 1.00 0.00 ? 25  VAL A HG22 4  
ATOM 12185 H HG23 . VAL A 1 25  ? -2.276  2.741   -15.048 1.00 0.00 ? 25  VAL A HG23 4  
ATOM 12186 N N    . ARG A 1 26  ? -7.370  1.597   -14.241 1.00 0.00 ? 26  ARG A N    4  
ATOM 12187 C CA   . ARG A 1 26  ? -8.645  1.114   -14.757 1.00 0.00 ? 26  ARG A CA   4  
ATOM 12188 C C    . ARG A 1 26  ? -9.759  2.059   -14.325 1.00 0.00 ? 26  ARG A C    4  
ATOM 12189 O O    . ARG A 1 26  ? -10.563 2.497   -15.150 1.00 0.00 ? 26  ARG A O    4  
ATOM 12190 C CB   . ARG A 1 26  ? -8.906  -0.315  -14.219 1.00 0.00 ? 26  ARG A CB   4  
ATOM 12191 C CG   . ARG A 1 26  ? -10.251 -0.880  -14.740 1.00 0.00 ? 26  ARG A CG   4  
ATOM 12192 C CD   . ARG A 1 26  ? -10.182 -1.127  -16.258 1.00 0.00 ? 26  ARG A CD   4  
ATOM 12193 N NE   . ARG A 1 26  ? -11.466 -1.668  -16.748 1.00 0.00 ? 26  ARG A NE   4  
ATOM 12194 C CZ   . ARG A 1 26  ? -11.782 -2.990  -16.705 1.00 0.00 ? 26  ARG A CZ   4  
ATOM 12195 N NH1  . ARG A 1 26  ? -10.941 -3.881  -16.215 1.00 0.00 ? 26  ARG A NH1  4  
ATOM 12196 N NH2  . ARG A 1 26  ? -12.941 -3.386  -17.157 1.00 0.00 ? 26  ARG A NH2  4  
ATOM 12197 H H    . ARG A 1 26  ? -6.831  1.011   -13.669 1.00 0.00 ? 26  ARG A H    4  
ATOM 12198 H HA   . ARG A 1 26  ? -8.602  1.081   -15.834 1.00 0.00 ? 26  ARG A HA   4  
ATOM 12199 H HB2  . ARG A 1 26  ? -8.100  -0.958  -14.534 1.00 0.00 ? 26  ARG A HB2  4  
ATOM 12200 H HB3  . ARG A 1 26  ? -8.926  -0.283  -13.141 1.00 0.00 ? 26  ARG A HB3  4  
ATOM 12201 H HG2  . ARG A 1 26  ? -10.466 -1.810  -14.236 1.00 0.00 ? 26  ARG A HG2  4  
ATOM 12202 H HG3  . ARG A 1 26  ? -11.036 -0.171  -14.529 1.00 0.00 ? 26  ARG A HG3  4  
ATOM 12203 H HD2  . ARG A 1 26  ? -9.973  -0.197  -16.764 1.00 0.00 ? 26  ARG A HD2  4  
ATOM 12204 H HD3  . ARG A 1 26  ? -9.391  -1.832  -16.468 1.00 0.00 ? 26  ARG A HD3  4  
ATOM 12205 H HE   . ARG A 1 26  ? -12.122 -1.043  -17.123 1.00 0.00 ? 26  ARG A HE   4  
ATOM 12206 H HH11 . ARG A 1 26  ? -10.051 -3.590  -15.866 1.00 0.00 ? 26  ARG A HH11 4  
ATOM 12207 H HH12 . ARG A 1 26  ? -11.195 -4.848  -16.192 1.00 0.00 ? 26  ARG A HH12 4  
ATOM 12208 H HH21 . ARG A 1 26  ? -13.587 -2.720  -17.531 1.00 0.00 ? 26  ARG A HH21 4  
ATOM 12209 H HH22 . ARG A 1 26  ? -13.183 -4.356  -17.129 1.00 0.00 ? 26  ARG A HH22 4  
ATOM 12210 N N    . ALA A 1 27  ? -9.759  2.410   -13.046 1.00 0.00 ? 27  ALA A N    4  
ATOM 12211 C CA   . ALA A 1 27  ? -10.732 3.359   -12.509 1.00 0.00 ? 27  ALA A CA   4  
ATOM 12212 C C    . ALA A 1 27  ? -10.562 4.730   -13.160 1.00 0.00 ? 27  ALA A C    4  
ATOM 12213 O O    . ALA A 1 27  ? -11.543 5.410   -13.441 1.00 0.00 ? 27  ALA A O    4  
ATOM 12214 C CB   . ALA A 1 27  ? -10.555 3.492   -10.997 1.00 0.00 ? 27  ALA A CB   4  
ATOM 12215 H H    . ALA A 1 27  ? -9.062  2.049   -12.459 1.00 0.00 ? 27  ALA A H    4  
ATOM 12216 H HA   . ALA A 1 27  ? -11.737 3.003   -12.710 1.00 0.00 ? 27  ALA A HA   4  
ATOM 12217 H HB1  . ALA A 1 27  ? -11.367 4.076   -10.591 1.00 0.00 ? 27  ALA A HB1  4  
ATOM 12218 H HB2  . ALA A 1 27  ? -9.619  3.988   -10.787 1.00 0.00 ? 27  ALA A HB2  4  
ATOM 12219 H HB3  . ALA A 1 27  ? -10.555 2.512   -10.545 1.00 0.00 ? 27  ALA A HB3  4  
ATOM 12220 N N    . LEU A 1 28  ? -9.295  5.148   -13.345 1.00 0.00 ? 28  LEU A N    4  
ATOM 12221 C CA   . LEU A 1 28  ? -8.985  6.475   -13.904 1.00 0.00 ? 28  LEU A CA   4  
ATOM 12222 C C    . LEU A 1 28  ? -9.507  6.626   -15.349 1.00 0.00 ? 28  LEU A C    4  
ATOM 12223 O O    . LEU A 1 28  ? -10.189 7.607   -15.663 1.00 0.00 ? 28  LEU A O    4  
ATOM 12224 C CB   . LEU A 1 28  ? -7.448  6.721   -13.852 1.00 0.00 ? 28  LEU A CB   4  
ATOM 12225 C CG   . LEU A 1 28  ? -7.076  8.124   -14.407 1.00 0.00 ? 28  LEU A CG   4  
ATOM 12226 C CD1  . LEU A 1 28  ? -7.665  9.233   -13.516 1.00 0.00 ? 28  LEU A CD1  4  
ATOM 12227 C CD2  . LEU A 1 28  ? -5.551  8.263   -14.442 1.00 0.00 ? 28  LEU A CD2  4  
ATOM 12228 H H    . LEU A 1 28  ? -8.556  4.569   -13.060 1.00 0.00 ? 28  LEU A H    4  
ATOM 12229 H HA   . LEU A 1 28  ? -9.466  7.221   -13.290 1.00 0.00 ? 28  LEU A HA   4  
ATOM 12230 H HB2  . LEU A 1 28  ? -7.112  6.645   -12.829 1.00 0.00 ? 28  LEU A HB2  4  
ATOM 12231 H HB3  . LEU A 1 28  ? -6.948  5.966   -14.439 1.00 0.00 ? 28  LEU A HB3  4  
ATOM 12232 H HG   . LEU A 1 28  ? -7.471  8.226   -15.407 1.00 0.00 ? 28  LEU A HG   4  
ATOM 12233 H HD11 . LEU A 1 28  ? -7.248  10.187  -13.805 1.00 0.00 ? 28  LEU A HD11 4  
ATOM 12234 H HD12 . LEU A 1 28  ? -7.424  9.032   -12.483 1.00 0.00 ? 28  LEU A HD12 4  
ATOM 12235 H HD13 . LEU A 1 28  ? -8.739  9.257   -13.637 1.00 0.00 ? 28  LEU A HD13 4  
ATOM 12236 H HD21 . LEU A 1 28  ? -5.132  7.483   -15.060 1.00 0.00 ? 28  LEU A HD21 4  
ATOM 12237 H HD22 . LEU A 1 28  ? -5.159  8.177   -13.440 1.00 0.00 ? 28  LEU A HD22 4  
ATOM 12238 H HD23 . LEU A 1 28  ? -5.286  9.227   -14.851 1.00 0.00 ? 28  LEU A HD23 4  
ATOM 12239 N N    . THR A 1 29  ? -9.198  5.643   -16.213 1.00 0.00 ? 29  THR A N    4  
ATOM 12240 C CA   . THR A 1 29  ? -9.666  5.675   -17.611 1.00 0.00 ? 29  THR A CA   4  
ATOM 12241 C C    . THR A 1 29  ? -11.169 5.424   -17.690 1.00 0.00 ? 29  THR A C    4  
ATOM 12242 O O    . THR A 1 29  ? -11.868 6.044   -18.490 1.00 0.00 ? 29  THR A O    4  
ATOM 12243 C CB   . THR A 1 29  ? -8.886  4.671   -18.499 1.00 0.00 ? 29  THR A CB   4  
ATOM 12244 O OG1  . THR A 1 29  ? -9.444  4.666   -19.805 1.00 0.00 ? 29  THR A OG1  4  
ATOM 12245 C CG2  . THR A 1 29  ? -8.930  3.244   -17.918 1.00 0.00 ? 29  THR A CG2  4  
ATOM 12246 H H    . THR A 1 29  ? -8.665  4.884   -15.905 1.00 0.00 ? 29  THR A H    4  
ATOM 12247 H HA   . THR A 1 29  ? -9.484  6.672   -17.990 1.00 0.00 ? 29  THR A HA   4  
ATOM 12248 H HB   . THR A 1 29  ? -7.856  4.989   -18.564 1.00 0.00 ? 29  THR A HB   4  
ATOM 12249 H HG1  . THR A 1 29  ? -9.450  5.569   -20.130 1.00 0.00 ? 29  THR A HG1  4  
ATOM 12250 H HG21 . THR A 1 29  ? -7.973  3.019   -17.471 1.00 0.00 ? 29  THR A HG21 4  
ATOM 12251 H HG22 . THR A 1 29  ? -9.113  2.543   -18.718 1.00 0.00 ? 29  THR A HG22 4  
ATOM 12252 H HG23 . THR A 1 29  ? -9.707  3.143   -17.178 1.00 0.00 ? 29  THR A HG23 4  
ATOM 12253 N N    . ASP A 1 30  ? -11.661 4.546   -16.813 1.00 0.00 ? 30  ASP A N    4  
ATOM 12254 C CA   . ASP A 1 30  ? -13.088 4.246   -16.721 1.00 0.00 ? 30  ASP A CA   4  
ATOM 12255 C C    . ASP A 1 30  ? -13.887 5.483   -16.312 1.00 0.00 ? 30  ASP A C    4  
ATOM 12256 O O    . ASP A 1 30  ? -15.029 5.668   -16.745 1.00 0.00 ? 30  ASP A O    4  
ATOM 12257 C CB   . ASP A 1 30  ? -13.327 3.102   -15.714 1.00 0.00 ? 30  ASP A CB   4  
ATOM 12258 C CG   . ASP A 1 30  ? -12.912 1.732   -16.300 1.00 0.00 ? 30  ASP A CG   4  
ATOM 12259 O OD1  . ASP A 1 30  ? -12.658 1.649   -17.499 1.00 0.00 ? 30  ASP A OD1  4  
ATOM 12260 O OD2  . ASP A 1 30  ? -12.864 0.785   -15.535 1.00 0.00 ? 30  ASP A OD2  4  
ATOM 12261 H H    . ASP A 1 30  ? -11.048 4.120   -16.176 1.00 0.00 ? 30  ASP A H    4  
ATOM 12262 H HA   . ASP A 1 30  ? -13.431 3.920   -17.692 1.00 0.00 ? 30  ASP A HA   4  
ATOM 12263 H HB2  . ASP A 1 30  ? -12.735 3.295   -14.831 1.00 0.00 ? 30  ASP A HB2  4  
ATOM 12264 H HB3  . ASP A 1 30  ? -14.366 3.072   -15.430 1.00 0.00 ? 30  ASP A HB3  4  
ATOM 12265 N N    . SER A 1 31  ? -13.289 6.302   -15.442 1.00 0.00 ? 31  SER A N    4  
ATOM 12266 C CA   . SER A 1 31  ? -13.936 7.499   -14.921 1.00 0.00 ? 31  SER A CA   4  
ATOM 12267 C C    . SER A 1 31  ? -13.917 8.649   -15.951 1.00 0.00 ? 31  SER A C    4  
ATOM 12268 O O    . SER A 1 31  ? -13.215 9.661   -15.777 1.00 0.00 ? 31  SER A O    4  
ATOM 12269 C CB   . SER A 1 31  ? -13.248 7.930   -13.623 1.00 0.00 ? 31  SER A CB   4  
ATOM 12270 O OG   . SER A 1 31  ? -11.839 7.854   -13.786 1.00 0.00 ? 31  SER A OG   4  
ATOM 12271 H H    . SER A 1 31  ? -12.393 6.077   -15.122 1.00 0.00 ? 31  SER A H    4  
ATOM 12272 H HA   . SER A 1 31  ? -14.961 7.253   -14.698 1.00 0.00 ? 31  SER A HA   4  
ATOM 12273 H HB2  . SER A 1 31  ? -13.506 8.948   -13.409 1.00 0.00 ? 31  SER A HB2  4  
ATOM 12274 H HB3  . SER A 1 31  ? -13.573 7.296   -12.810 1.00 0.00 ? 31  SER A HB3  4  
ATOM 12275 H HG   . SER A 1 31  ? -11.499 8.750   -13.853 1.00 0.00 ? 31  SER A HG   4  
ATOM 12276 N N    . THR A 1 32  ? -14.690 8.478   -17.028 1.00 0.00 ? 32  THR A N    4  
ATOM 12277 C CA   . THR A 1 32  ? -14.771 9.484   -18.089 1.00 0.00 ? 32  THR A CA   4  
ATOM 12278 C C    . THR A 1 32  ? -16.047 9.263   -18.961 1.00 0.00 ? 32  THR A C    4  
ATOM 12279 O O    . THR A 1 32  ? -16.469 8.116   -19.136 1.00 0.00 ? 32  THR A O    4  
ATOM 12280 C CB   . THR A 1 32  ? -13.489 9.430   -18.958 1.00 0.00 ? 32  THR A CB   4  
ATOM 12281 O OG1  . THR A 1 32  ? -13.503 10.488  -19.903 1.00 0.00 ? 32  THR A OG1  4  
ATOM 12282 C CG2  . THR A 1 32  ? -13.392 8.084   -19.697 1.00 0.00 ? 32  THR A CG2  4  
ATOM 12283 H H    . THR A 1 32  ? -15.215 7.655   -17.110 1.00 0.00 ? 32  THR A H    4  
ATOM 12284 H HA   . THR A 1 32  ? -14.839 10.461  -17.619 1.00 0.00 ? 32  THR A HA   4  
ATOM 12285 H HB   . THR A 1 32  ? -12.627 9.532   -18.314 1.00 0.00 ? 32  THR A HB   4  
ATOM 12286 H HG1  . THR A 1 32  ? -12.594 10.748  -20.069 1.00 0.00 ? 32  THR A HG1  4  
ATOM 12287 H HG21 . THR A 1 32  ? -12.366 7.905   -19.983 1.00 0.00 ? 32  THR A HG21 4  
ATOM 12288 H HG22 . THR A 1 32  ? -14.011 8.116   -20.582 1.00 0.00 ? 32  THR A HG22 4  
ATOM 12289 H HG23 . THR A 1 32  ? -13.731 7.287   -19.051 1.00 0.00 ? 32  THR A HG23 4  
ATOM 12290 N N    . PRO A 1 33  ? -16.676 10.334  -19.501 1.00 0.00 ? 33  PRO A N    4  
ATOM 12291 C CA   . PRO A 1 33  ? -17.912 10.188  -20.334 1.00 0.00 ? 33  PRO A CA   4  
ATOM 12292 C C    . PRO A 1 33  ? -17.612 9.535   -21.677 1.00 0.00 ? 33  PRO A C    4  
ATOM 12293 O O    . PRO A 1 33  ? -16.524 9.709   -22.236 1.00 0.00 ? 33  PRO A O    4  
ATOM 12294 C CB   . PRO A 1 33  ? -18.409 11.626  -20.514 1.00 0.00 ? 33  PRO A CB   4  
ATOM 12295 C CG   . PRO A 1 33  ? -17.200 12.483  -20.349 1.00 0.00 ? 33  PRO A CG   4  
ATOM 12296 C CD   . PRO A 1 33  ? -16.281 11.761  -19.374 1.00 0.00 ? 33  PRO A CD   4  
ATOM 12297 H HA   . PRO A 1 33  ? -18.663 9.624   -19.808 1.00 0.00 ? 33  PRO A HA   4  
ATOM 12298 H HB2  . PRO A 1 33  ? -18.831 11.752  -21.501 1.00 0.00 ? 33  PRO A HB2  4  
ATOM 12299 H HB3  . PRO A 1 33  ? -19.139 11.874  -19.760 1.00 0.00 ? 33  PRO A HB3  4  
ATOM 12300 H HG2  . PRO A 1 33  ? -16.722 12.638  -21.300 1.00 0.00 ? 33  PRO A HG2  4  
ATOM 12301 H HG3  . PRO A 1 33  ? -17.474 13.434  -19.928 1.00 0.00 ? 33  PRO A HG3  4  
ATOM 12302 H HD2  . PRO A 1 33  ? -15.248 11.914  -19.645 1.00 0.00 ? 33  PRO A HD2  4  
ATOM 12303 H HD3  . PRO A 1 33  ? -16.466 12.089  -18.372 1.00 0.00 ? 33  PRO A HD3  4  
ATOM 12304 N N    . ARG A 1 34  ? -18.576 8.758   -22.170 1.00 0.00 ? 34  ARG A N    4  
ATOM 12305 C CA   . ARG A 1 34  ? -18.422 8.036   -23.435 1.00 0.00 ? 34  ARG A CA   4  
ATOM 12306 C C    . ARG A 1 34  ? -19.266 8.677   -24.520 1.00 0.00 ? 34  ARG A C    4  
ATOM 12307 O O    . ARG A 1 34  ? -18.796 8.910   -25.637 1.00 0.00 ? 34  ARG A O    4  
ATOM 12308 C CB   . ARG A 1 34  ? -18.861 6.580   -23.254 1.00 0.00 ? 34  ARG A CB   4  
ATOM 12309 C CG   . ARG A 1 34  ? -17.956 5.887   -22.233 1.00 0.00 ? 34  ARG A CG   4  
ATOM 12310 C CD   . ARG A 1 34  ? -18.542 4.519   -21.873 1.00 0.00 ? 34  ARG A CD   4  
ATOM 12311 N NE   . ARG A 1 34  ? -19.821 4.685   -21.151 1.00 0.00 ? 34  ARG A NE   4  
ATOM 12312 C CZ   . ARG A 1 34  ? -20.599 3.639   -20.760 1.00 0.00 ? 34  ARG A CZ   4  
ATOM 12313 N NH1  . ARG A 1 34  ? -20.247 2.391   -21.009 1.00 0.00 ? 34  ARG A NH1  4  
ATOM 12314 N NH2  . ARG A 1 34  ? -21.713 3.876   -20.121 1.00 0.00 ? 34  ARG A NH2  4  
ATOM 12315 H H    . ARG A 1 34  ? -19.405 8.648   -21.658 1.00 0.00 ? 34  ARG A H    4  
ATOM 12316 H HA   . ARG A 1 34  ? -17.385 8.052   -23.732 1.00 0.00 ? 34  ARG A HA   4  
ATOM 12317 H HB2  . ARG A 1 34  ? -19.884 6.558   -22.905 1.00 0.00 ? 34  ARG A HB2  4  
ATOM 12318 H HB3  . ARG A 1 34  ? -18.792 6.065   -24.200 1.00 0.00 ? 34  ARG A HB3  4  
ATOM 12319 H HG2  . ARG A 1 34  ? -16.976 5.766   -22.663 1.00 0.00 ? 34  ARG A HG2  4  
ATOM 12320 H HG3  . ARG A 1 34  ? -17.888 6.494   -21.343 1.00 0.00 ? 34  ARG A HG3  4  
ATOM 12321 H HD2  . ARG A 1 34  ? -18.713 3.954   -22.776 1.00 0.00 ? 34  ARG A HD2  4  
ATOM 12322 H HD3  . ARG A 1 34  ? -17.842 3.985   -21.246 1.00 0.00 ? 34  ARG A HD3  4  
ATOM 12323 H HE   . ARG A 1 34  ? -20.126 5.593   -20.944 1.00 0.00 ? 34  ARG A HE   4  
ATOM 12324 H HH11 . ARG A 1 34  ? -19.395 2.201   -21.497 1.00 0.00 ? 34  ARG A HH11 4  
ATOM 12325 H HH12 . ARG A 1 34  ? -20.833 1.637   -20.713 1.00 0.00 ? 34  ARG A HH12 4  
ATOM 12326 H HH21 . ARG A 1 34  ? -21.987 4.818   -19.926 1.00 0.00 ? 34  ARG A HH21 4  
ATOM 12327 H HH22 . ARG A 1 34  ? -22.294 3.116   -19.827 1.00 0.00 ? 34  ARG A HH22 4  
ATOM 12328 N N    . ASP A 1 35  ? -20.521 8.941   -24.178 1.00 0.00 ? 35  ASP A N    4  
ATOM 12329 C CA   . ASP A 1 35  ? -21.474 9.543   -25.110 1.00 0.00 ? 35  ASP A CA   4  
ATOM 12330 C C    . ASP A 1 35  ? -21.032 10.939  -25.539 1.00 0.00 ? 35  ASP A C    4  
ATOM 12331 O O    . ASP A 1 35  ? -21.176 11.309  -26.708 1.00 0.00 ? 35  ASP A O    4  
ATOM 12332 C CB   . ASP A 1 35  ? -22.861 9.610   -24.473 1.00 0.00 ? 35  ASP A CB   4  
ATOM 12333 C CG   . ASP A 1 35  ? -23.450 8.210   -24.354 1.00 0.00 ? 35  ASP A CG   4  
ATOM 12334 O OD1  . ASP A 1 35  ? -23.246 7.588   -23.324 1.00 0.00 ? 35  ASP A OD1  4  
ATOM 12335 O OD2  . ASP A 1 35  ? -24.095 7.778   -25.295 1.00 0.00 ? 35  ASP A OD2  4  
ATOM 12336 H H    . ASP A 1 35  ? -20.812 8.710   -23.270 1.00 0.00 ? 35  ASP A H    4  
ATOM 12337 H HA   . ASP A 1 35  ? -21.533 8.920   -25.989 1.00 0.00 ? 35  ASP A HA   4  
ATOM 12338 H HB2  . ASP A 1 35  ? -22.776 10.046  -23.488 1.00 0.00 ? 35  ASP A HB2  4  
ATOM 12339 H HB3  . ASP A 1 35  ? -23.509 10.221  -25.083 1.00 0.00 ? 35  ASP A HB3  4  
ATOM 12340 N N    . LEU A 1 36  ? -20.502 11.713  -24.580 1.00 0.00 ? 36  LEU A N    4  
ATOM 12341 C CA   . LEU A 1 36  ? -20.054 13.089  -24.846 1.00 0.00 ? 36  LEU A CA   4  
ATOM 12342 C C    . LEU A 1 36  ? -21.227 13.947  -25.323 1.00 0.00 ? 36  LEU A C    4  
ATOM 12343 O O    . LEU A 1 36  ? -22.208 13.419  -25.858 1.00 0.00 ? 36  LEU A O    4  
ATOM 12344 C CB   . LEU A 1 36  ? -18.928 13.095  -25.904 1.00 0.00 ? 36  LEU A CB   4  
ATOM 12345 C CG   . LEU A 1 36  ? -17.702 12.310  -25.391 1.00 0.00 ? 36  LEU A CG   4  
ATOM 12346 C CD1  . LEU A 1 36  ? -16.699 12.139  -26.531 1.00 0.00 ? 36  LEU A CD1  4  
ATOM 12347 C CD2  . LEU A 1 36  ? -17.020 13.079  -24.241 1.00 0.00 ? 36  LEU A CD2  4  
ATOM 12348 H H    . LEU A 1 36  ? -20.427 11.356  -23.670 1.00 0.00 ? 36  LEU A H    4  
ATOM 12349 H HA   . LEU A 1 36  ? -19.669 13.507  -23.926 1.00 0.00 ? 36  LEU A HA   4  
ATOM 12350 H HB2  . LEU A 1 36  ? -19.290 12.639  -26.815 1.00 0.00 ? 36  LEU A HB2  4  
ATOM 12351 H HB3  . LEU A 1 36  ? -18.636 14.114  -26.109 1.00 0.00 ? 36  LEU A HB3  4  
ATOM 12352 H HG   . LEU A 1 36  ? -18.022 11.336  -25.044 1.00 0.00 ? 36  LEU A HG   4  
ATOM 12353 H HD11 . LEU A 1 36  ? -16.238 13.091  -26.751 1.00 0.00 ? 36  LEU A HD11 4  
ATOM 12354 H HD12 . LEU A 1 36  ? -17.211 11.775  -27.410 1.00 0.00 ? 36  LEU A HD12 4  
ATOM 12355 H HD13 . LEU A 1 36  ? -15.939 11.430  -26.238 1.00 0.00 ? 36  LEU A HD13 4  
ATOM 12356 H HD21 . LEU A 1 36  ? -17.645 13.038  -23.361 1.00 0.00 ? 36  LEU A HD21 4  
ATOM 12357 H HD22 . LEU A 1 36  ? -16.876 14.109  -24.532 1.00 0.00 ? 36  LEU A HD22 4  
ATOM 12358 H HD23 . LEU A 1 36  ? -16.063 12.628  -24.026 1.00 0.00 ? 36  LEU A HD23 4  
ATOM 12359 N N    . ASP A 1 37  ? -21.134 15.270  -25.107 1.00 0.00 ? 37  ASP A N    4  
ATOM 12360 C CA   . ASP A 1 37  ? -22.212 16.184  -25.506 1.00 0.00 ? 37  ASP A CA   4  
ATOM 12361 C C    . ASP A 1 37  ? -21.670 17.543  -25.956 1.00 0.00 ? 37  ASP A C    4  
ATOM 12362 O O    . ASP A 1 37  ? -21.310 18.384  -25.128 1.00 0.00 ? 37  ASP A O    4  
ATOM 12363 C CB   . ASP A 1 37  ? -23.196 16.375  -24.348 1.00 0.00 ? 37  ASP A CB   4  
ATOM 12364 C CG   . ASP A 1 37  ? -24.372 17.239  -24.795 1.00 0.00 ? 37  ASP A CG   4  
ATOM 12365 O OD1  . ASP A 1 37  ? -25.124 16.788  -25.642 1.00 0.00 ? 37  ASP A OD1  4  
ATOM 12366 O OD2  . ASP A 1 37  ? -24.500 18.340  -24.285 1.00 0.00 ? 37  ASP A OD2  4  
ATOM 12367 H H    . ASP A 1 37  ? -20.338 15.630  -24.664 1.00 0.00 ? 37  ASP A H    4  
ATOM 12368 H HA   . ASP A 1 37  ? -22.746 15.738  -26.332 1.00 0.00 ? 37  ASP A HA   4  
ATOM 12369 H HB2  . ASP A 1 37  ? -23.562 15.409  -24.026 1.00 0.00 ? 37  ASP A HB2  4  
ATOM 12370 H HB3  . ASP A 1 37  ? -22.690 16.859  -23.524 1.00 0.00 ? 37  ASP A HB3  4  
ATOM 12371 N N    . TYR A 1 38  ? -21.661 17.762  -27.277 1.00 0.00 ? 38  TYR A N    4  
ATOM 12372 C CA   . TYR A 1 38  ? -21.215 19.042  -27.855 1.00 0.00 ? 38  TYR A CA   4  
ATOM 12373 C C    . TYR A 1 38  ? -22.398 19.959  -28.236 1.00 0.00 ? 38  TYR A C    4  
ATOM 12374 O O    . TYR A 1 38  ? -22.181 21.071  -28.729 1.00 0.00 ? 38  TYR A O    4  
ATOM 12375 C CB   . TYR A 1 38  ? -20.324 18.801  -29.092 1.00 0.00 ? 38  TYR A CB   4  
ATOM 12376 C CG   . TYR A 1 38  ? -18.873 18.589  -28.679 1.00 0.00 ? 38  TYR A CG   4  
ATOM 12377 C CD1  . TYR A 1 38  ? -18.467 17.375  -28.113 1.00 0.00 ? 38  TYR A CD1  4  
ATOM 12378 C CD2  . TYR A 1 38  ? -17.941 19.621  -28.870 1.00 0.00 ? 38  TYR A CD2  4  
ATOM 12379 C CE1  . TYR A 1 38  ? -17.127 17.193  -27.738 1.00 0.00 ? 38  TYR A CE1  4  
ATOM 12380 C CE2  . TYR A 1 38  ? -16.607 19.438  -28.496 1.00 0.00 ? 38  TYR A CE2  4  
ATOM 12381 C CZ   . TYR A 1 38  ? -16.198 18.226  -27.930 1.00 0.00 ? 38  TYR A CZ   4  
ATOM 12382 O OH   . TYR A 1 38  ? -14.878 18.047  -27.562 1.00 0.00 ? 38  TYR A OH   4  
ATOM 12383 H H    . TYR A 1 38  ? -21.993 17.060  -27.876 1.00 0.00 ? 38  TYR A H    4  
ATOM 12384 H HA   . TYR A 1 38  ? -20.636 19.562  -27.106 1.00 0.00 ? 38  TYR A HA   4  
ATOM 12385 H HB2  . TYR A 1 38  ? -20.674 17.921  -29.612 1.00 0.00 ? 38  TYR A HB2  4  
ATOM 12386 H HB3  . TYR A 1 38  ? -20.392 19.653  -29.754 1.00 0.00 ? 38  TYR A HB3  4  
ATOM 12387 H HD1  . TYR A 1 38  ? -19.182 16.580  -27.963 1.00 0.00 ? 38  TYR A HD1  4  
ATOM 12388 H HD2  . TYR A 1 38  ? -18.255 20.557  -29.308 1.00 0.00 ? 38  TYR A HD2  4  
ATOM 12389 H HE1  . TYR A 1 38  ? -16.809 16.258  -27.300 1.00 0.00 ? 38  TYR A HE1  4  
ATOM 12390 H HE2  . TYR A 1 38  ? -15.893 20.234  -28.645 1.00 0.00 ? 38  TYR A HE2  4  
ATOM 12391 H HH   . TYR A 1 38  ? -14.528 18.898  -27.284 1.00 0.00 ? 38  TYR A HH   4  
ATOM 12392 N N    . SER A 1 39  ? -23.641 19.496  -28.000 1.00 0.00 ? 39  SER A N    4  
ATOM 12393 C CA   . SER A 1 39  ? -24.826 20.300  -28.317 1.00 0.00 ? 39  SER A CA   4  
ATOM 12394 C C    . SER A 1 39  ? -24.817 21.595  -27.508 1.00 0.00 ? 39  SER A C    4  
ATOM 12395 O O    . SER A 1 39  ? -25.018 22.683  -28.057 1.00 0.00 ? 39  SER A O    4  
ATOM 12396 C CB   . SER A 1 39  ? -26.098 19.507  -28.017 1.00 0.00 ? 39  SER A CB   4  
ATOM 12397 O OG   . SER A 1 39  ? -27.233 20.307  -28.324 1.00 0.00 ? 39  SER A OG   4  
ATOM 12398 H H    . SER A 1 39  ? -23.758 18.608  -27.603 1.00 0.00 ? 39  SER A H    4  
ATOM 12399 H HA   . SER A 1 39  ? -24.807 20.546  -29.367 1.00 0.00 ? 39  SER A HA   4  
ATOM 12400 H HB2  . SER A 1 39  ? -26.123 18.617  -28.624 1.00 0.00 ? 39  SER A HB2  4  
ATOM 12401 H HB3  . SER A 1 39  ? -26.105 19.225  -26.973 1.00 0.00 ? 39  SER A HB3  4  
ATOM 12402 H HG   . SER A 1 39  ? -27.999 19.906  -27.904 1.00 0.00 ? 39  SER A HG   4  
ATOM 12403 N N    . ARG A 1 40  ? -24.541 21.466  -26.207 1.00 0.00 ? 40  ARG A N    4  
ATOM 12404 C CA   . ARG A 1 40  ? -24.453 22.622  -25.309 1.00 0.00 ? 40  ARG A CA   4  
ATOM 12405 C C    . ARG A 1 40  ? -23.271 23.519  -25.694 1.00 0.00 ? 40  ARG A C    4  
ATOM 12406 O O    . ARG A 1 40  ? -23.355 24.746  -25.614 1.00 0.00 ? 40  ARG A O    4  
ATOM 12407 C CB   . ARG A 1 40  ? -24.302 22.152  -23.851 1.00 0.00 ? 40  ARG A CB   4  
ATOM 12408 C CG   . ARG A 1 40  ? -25.582 21.430  -23.377 1.00 0.00 ? 40  ARG A CG   4  
ATOM 12409 C CD   . ARG A 1 40  ? -26.731 22.435  -23.189 1.00 0.00 ? 40  ARG A CD   4  
ATOM 12410 N NE   . ARG A 1 40  ? -27.929 21.750  -22.667 1.00 0.00 ? 40  ARG A NE   4  
ATOM 12411 C CZ   . ARG A 1 40  ? -28.854 21.154  -23.464 1.00 0.00 ? 40  ARG A CZ   4  
ATOM 12412 N NH1  . ARG A 1 40  ? -28.729 21.150  -24.779 1.00 0.00 ? 40  ARG A NH1  4  
ATOM 12413 N NH2  . ARG A 1 40  ? -29.887 20.572  -22.918 1.00 0.00 ? 40  ARG A NH2  4  
ATOM 12414 H H    . ARG A 1 40  ? -24.363 20.572  -25.847 1.00 0.00 ? 40  ARG A H    4  
ATOM 12415 H HA   . ARG A 1 40  ? -25.360 23.197  -25.397 1.00 0.00 ? 40  ARG A HA   4  
ATOM 12416 H HB2  . ARG A 1 40  ? -23.462 21.476  -23.777 1.00 0.00 ? 40  ARG A HB2  4  
ATOM 12417 H HB3  . ARG A 1 40  ? -24.125 23.010  -23.219 1.00 0.00 ? 40  ARG A HB3  4  
ATOM 12418 H HG2  . ARG A 1 40  ? -25.868 20.695  -24.113 1.00 0.00 ? 40  ARG A HG2  4  
ATOM 12419 H HG3  . ARG A 1 40  ? -25.385 20.936  -22.437 1.00 0.00 ? 40  ARG A HG3  4  
ATOM 12420 H HD2  . ARG A 1 40  ? -26.427 23.198  -22.489 1.00 0.00 ? 40  ARG A HD2  4  
ATOM 12421 H HD3  . ARG A 1 40  ? -26.968 22.896  -24.135 1.00 0.00 ? 40  ARG A HD3  4  
ATOM 12422 H HE   . ARG A 1 40  ? -28.065 21.723  -21.697 1.00 0.00 ? 40  ARG A HE   4  
ATOM 12423 H HH11 . ARG A 1 40  ? -27.942 21.593  -25.208 1.00 0.00 ? 40  ARG A HH11 4  
ATOM 12424 H HH12 . ARG A 1 40  ? -29.421 20.705  -25.346 1.00 0.00 ? 40  ARG A HH12 4  
ATOM 12425 H HH21 . ARG A 1 40  ? -29.991 20.570  -21.923 1.00 0.00 ? 40  ARG A HH21 4  
ATOM 12426 H HH22 . ARG A 1 40  ? -30.576 20.129  -23.492 1.00 0.00 ? 40  ARG A HH22 4  
ATOM 12427 N N    . TYR A 1 41  ? -22.166 22.881  -26.094 1.00 0.00 ? 41  TYR A N    4  
ATOM 12428 C CA   . TYR A 1 41  ? -20.942 23.588  -26.477 1.00 0.00 ? 41  TYR A CA   4  
ATOM 12429 C C    . TYR A 1 41  ? -21.231 24.605  -27.595 1.00 0.00 ? 41  TYR A C    4  
ATOM 12430 O O    . TYR A 1 41  ? -21.836 24.267  -28.616 1.00 0.00 ? 41  TYR A O    4  
ATOM 12431 C CB   . TYR A 1 41  ? -19.893 22.547  -26.943 1.00 0.00 ? 41  TYR A CB   4  
ATOM 12432 C CG   . TYR A 1 41  ? -18.595 23.214  -27.374 1.00 0.00 ? 41  TYR A CG   4  
ATOM 12433 C CD1  . TYR A 1 41  ? -17.650 23.599  -26.418 1.00 0.00 ? 41  TYR A CD1  4  
ATOM 12434 C CD2  . TYR A 1 41  ? -18.342 23.431  -28.736 1.00 0.00 ? 41  TYR A CD2  4  
ATOM 12435 C CE1  . TYR A 1 41  ? -16.453 24.203  -26.823 1.00 0.00 ? 41  TYR A CE1  4  
ATOM 12436 C CE2  . TYR A 1 41  ? -17.149 24.036  -29.138 1.00 0.00 ? 41  TYR A CE2  4  
ATOM 12437 C CZ   . TYR A 1 41  ? -16.204 24.421  -28.185 1.00 0.00 ? 41  TYR A CZ   4  
ATOM 12438 O OH   . TYR A 1 41  ? -15.025 25.014  -28.585 1.00 0.00 ? 41  TYR A OH   4  
ATOM 12439 H H    . TYR A 1 41  ? -22.171 21.902  -26.119 1.00 0.00 ? 41  TYR A H    4  
ATOM 12440 H HA   . TYR A 1 41  ? -20.553 24.111  -25.616 1.00 0.00 ? 41  TYR A HA   4  
ATOM 12441 H HB2  . TYR A 1 41  ? -19.684 21.870  -26.127 1.00 0.00 ? 41  TYR A HB2  4  
ATOM 12442 H HB3  . TYR A 1 41  ? -20.300 21.985  -27.771 1.00 0.00 ? 41  TYR A HB3  4  
ATOM 12443 H HD1  . TYR A 1 41  ? -17.843 23.432  -25.368 1.00 0.00 ? 41  TYR A HD1  4  
ATOM 12444 H HD2  . TYR A 1 41  ? -19.072 23.135  -29.475 1.00 0.00 ? 41  TYR A HD2  4  
ATOM 12445 H HE1  . TYR A 1 41  ? -15.721 24.501  -26.087 1.00 0.00 ? 41  TYR A HE1  4  
ATOM 12446 H HE2  . TYR A 1 41  ? -16.956 24.204  -30.188 1.00 0.00 ? 41  TYR A HE2  4  
ATOM 12447 H HH   . TYR A 1 41  ? -14.763 24.620  -29.422 1.00 0.00 ? 41  TYR A HH   4  
ATOM 12448 N N    . CYS A 1 42  ? -20.768 25.847  -27.388 1.00 0.00 ? 42  CYS A N    4  
ATOM 12449 C CA   . CYS A 1 42  ? -20.947 26.918  -28.370 1.00 0.00 ? 42  CYS A CA   4  
ATOM 12450 C C    . CYS A 1 42  ? -19.597 27.624  -28.649 1.00 0.00 ? 42  CYS A C    4  
ATOM 12451 O O    . CYS A 1 42  ? -18.754 27.701  -27.751 1.00 0.00 ? 42  CYS A O    4  
ATOM 12452 C CB   . CYS A 1 42  ? -21.964 27.940  -27.854 1.00 0.00 ? 42  CYS A CB   4  
ATOM 12453 S SG   . CYS A 1 42  ? -23.572 27.137  -27.635 1.00 0.00 ? 42  CYS A SG   4  
ATOM 12454 H H    . CYS A 1 42  ? -20.284 26.042  -26.558 1.00 0.00 ? 42  CYS A H    4  
ATOM 12455 H HA   . CYS A 1 42  ? -21.317 26.489  -29.289 1.00 0.00 ? 42  CYS A HA   4  
ATOM 12456 H HB2  . CYS A 1 42  ? -21.628 28.340  -26.906 1.00 0.00 ? 42  CYS A HB2  4  
ATOM 12457 H HB3  . CYS A 1 42  ? -22.058 28.745  -28.567 1.00 0.00 ? 42  CYS A HB3  4  
ATOM 12458 H HG   . CYS A 1 42  ? -23.547 26.643  -26.812 1.00 0.00 ? 42  CYS A HG   4  
ATOM 12459 N N    . PRO A 1 43  ? -19.363 28.139  -29.881 1.00 0.00 ? 43  PRO A N    4  
ATOM 12460 C CA   . PRO A 1 43  ? -18.075 28.827  -30.222 1.00 0.00 ? 43  PRO A CA   4  
ATOM 12461 C C    . PRO A 1 43  ? -17.968 30.199  -29.562 1.00 0.00 ? 43  PRO A C    4  
ATOM 12462 O O    . PRO A 1 43  ? -16.872 30.650  -29.218 1.00 0.00 ? 43  PRO A O    4  
ATOM 12463 C CB   . PRO A 1 43  ? -18.127 28.957  -31.743 1.00 0.00 ? 43  PRO A CB   4  
ATOM 12464 C CG   . PRO A 1 43  ? -19.579 29.014  -32.076 1.00 0.00 ? 43  PRO A CG   4  
ATOM 12465 C CD   . PRO A 1 43  ? -20.288 28.132  -31.050 1.00 0.00 ? 43  PRO A CD   4  
ATOM 12466 H HA   . PRO A 1 43  ? -17.233 28.210  -29.953 1.00 0.00 ? 43  PRO A HA   4  
ATOM 12467 H HB2  . PRO A 1 43  ? -17.627 29.864  -32.056 1.00 0.00 ? 43  PRO A HB2  4  
ATOM 12468 H HB3  . PRO A 1 43  ? -17.676 28.096  -32.212 1.00 0.00 ? 43  PRO A HB3  4  
ATOM 12469 H HG2  . PRO A 1 43  ? -19.931 30.034  -32.007 1.00 0.00 ? 43  PRO A HG2  4  
ATOM 12470 H HG3  . PRO A 1 43  ? -19.752 28.622  -33.065 1.00 0.00 ? 43  PRO A HG3  4  
ATOM 12471 H HD2  . PRO A 1 43  ? -21.247 28.556  -30.786 1.00 0.00 ? 43  PRO A HD2  4  
ATOM 12472 H HD3  . PRO A 1 43  ? -20.402 27.129  -31.418 1.00 0.00 ? 43  PRO A HD3  4  
ATOM 12473 N N    . THR A 1 44  ? -19.122 30.856  -29.394 1.00 0.00 ? 44  THR A N    4  
ATOM 12474 C CA   . THR A 1 44  ? -19.176 32.185  -28.777 1.00 0.00 ? 44  THR A CA   4  
ATOM 12475 C C    . THR A 1 44  ? -20.252 32.229  -27.684 1.00 0.00 ? 44  THR A C    4  
ATOM 12476 O O    . THR A 1 44  ? -21.393 31.811  -27.909 1.00 0.00 ? 44  THR A O    4  
ATOM 12477 C CB   . THR A 1 44  ? -19.459 33.252  -29.857 1.00 0.00 ? 44  THR A CB   4  
ATOM 12478 O OG1  . THR A 1 44  ? -18.469 33.161  -30.871 1.00 0.00 ? 44  THR A OG1  4  
ATOM 12479 C CG2  . THR A 1 44  ? -19.411 34.657  -29.240 1.00 0.00 ? 44  THR A CG2  4  
ATOM 12480 H H    . THR A 1 44  ? -19.954 30.428  -29.697 1.00 0.00 ? 44  THR A H    4  
ATOM 12481 H HA   . THR A 1 44  ? -18.217 32.397  -28.327 1.00 0.00 ? 44  THR A HA   4  
ATOM 12482 H HB   . THR A 1 44  ? -20.435 33.087  -30.284 1.00 0.00 ? 44  THR A HB   4  
ATOM 12483 H HG1  . THR A 1 44  ? -17.613 33.316  -30.464 1.00 0.00 ? 44  THR A HG1  4  
ATOM 12484 H HG21 . THR A 1 44  ? -18.392 34.896  -28.974 1.00 0.00 ? 44  THR A HG21 4  
ATOM 12485 H HG22 . THR A 1 44  ? -20.029 34.684  -28.354 1.00 0.00 ? 44  THR A HG22 4  
ATOM 12486 H HG23 . THR A 1 44  ? -19.776 35.379  -29.956 1.00 0.00 ? 44  THR A HG23 4  
ATOM 12487 N N    . ASP A 1 45  ? -19.875 32.738  -26.502 1.00 0.00 ? 45  ASP A N    4  
ATOM 12488 C CA   . ASP A 1 45  ? -20.803 32.838  -25.375 1.00 0.00 ? 45  ASP A CA   4  
ATOM 12489 C C    . ASP A 1 45  ? -20.669 34.191  -24.668 1.00 0.00 ? 45  ASP A C    4  
ATOM 12490 O O    . ASP A 1 45  ? -19.587 34.547  -24.191 1.00 0.00 ? 45  ASP A O    4  
ATOM 12491 C CB   . ASP A 1 45  ? -20.549 31.704  -24.384 1.00 0.00 ? 45  ASP A CB   4  
ATOM 12492 C CG   . ASP A 1 45  ? -21.568 31.768  -23.252 1.00 0.00 ? 45  ASP A CG   4  
ATOM 12493 O OD1  . ASP A 1 45  ? -22.698 31.365  -23.473 1.00 0.00 ? 45  ASP A OD1  4  
ATOM 12494 O OD2  . ASP A 1 45  ? -21.208 32.238  -22.187 1.00 0.00 ? 45  ASP A OD2  4  
ATOM 12495 H H    . ASP A 1 45  ? -18.951 33.047  -26.385 1.00 0.00 ? 45  ASP A H    4  
ATOM 12496 H HA   . ASP A 1 45  ? -21.811 32.745  -25.751 1.00 0.00 ? 45  ASP A HA   4  
ATOM 12497 H HB2  . ASP A 1 45  ? -20.640 30.759  -24.901 1.00 0.00 ? 45  ASP A HB2  4  
ATOM 12498 H HB3  . ASP A 1 45  ? -19.553 31.798  -23.977 1.00 0.00 ? 45  ASP A HB3  4  
ATOM 12499 N N    . GLN A 1 46  ? -21.783 34.936  -24.601 1.00 0.00 ? 46  GLN A N    4  
ATOM 12500 C CA   . GLN A 1 46  ? -21.799 36.252  -23.947 1.00 0.00 ? 46  GLN A CA   4  
ATOM 12501 C C    . GLN A 1 46  ? -22.720 36.243  -22.726 1.00 0.00 ? 46  GLN A C    4  
ATOM 12502 O O    . GLN A 1 46  ? -23.801 35.650  -22.758 1.00 0.00 ? 46  GLN A O    4  
ATOM 12503 C CB   . GLN A 1 46  ? -22.262 37.338  -24.939 1.00 0.00 ? 46  GLN A CB   4  
ATOM 12504 C CG   . GLN A 1 46  ? -21.311 37.403  -26.154 1.00 0.00 ? 46  GLN A CG   4  
ATOM 12505 C CD   . GLN A 1 46  ? -19.894 37.783  -25.714 1.00 0.00 ? 46  GLN A CD   4  
ATOM 12506 O OE1  . GLN A 1 46  ? -19.688 38.845  -25.127 1.00 0.00 ? 46  GLN A OE1  4  
ATOM 12507 N NE2  . GLN A 1 46  ? -18.902 36.971  -25.966 1.00 0.00 ? 46  GLN A NE2  4  
ATOM 12508 H H    . GLN A 1 46  ? -22.610 34.592  -24.997 1.00 0.00 ? 46  GLN A H    4  
ATOM 12509 H HA   . GLN A 1 46  ? -20.797 36.491  -23.621 1.00 0.00 ? 46  GLN A HA   4  
ATOM 12510 H HB2  . GLN A 1 46  ? -23.262 37.108  -25.278 1.00 0.00 ? 46  GLN A HB2  4  
ATOM 12511 H HB3  . GLN A 1 46  ? -22.266 38.296  -24.440 1.00 0.00 ? 46  GLN A HB3  4  
ATOM 12512 H HG2  . GLN A 1 46  ? -21.286 36.437  -26.637 1.00 0.00 ? 46  GLN A HG2  4  
ATOM 12513 H HG3  . GLN A 1 46  ? -21.677 38.140  -26.852 1.00 0.00 ? 46  GLN A HG3  4  
ATOM 12514 H HE21 . GLN A 1 46  ? -19.068 36.125  -26.432 1.00 0.00 ? 46  GLN A HE21 4  
ATOM 12515 H HE22 . GLN A 1 46  ? -17.992 37.208  -25.688 1.00 0.00 ? 46  GLN A HE22 4  
ATOM 12516 N N    . ALA A 1 47  ? -22.275 36.907  -21.654 1.00 0.00 ? 47  ALA A N    4  
ATOM 12517 C CA   . ALA A 1 47  ? -23.045 36.989  -20.408 1.00 0.00 ? 47  ALA A CA   4  
ATOM 12518 C C    . ALA A 1 47  ? -24.321 37.805  -20.604 1.00 0.00 ? 47  ALA A C    4  
ATOM 12519 O O    . ALA A 1 47  ? -24.368 38.705  -21.449 1.00 0.00 ? 47  ALA A O    4  
ATOM 12520 C CB   . ALA A 1 47  ? -22.195 37.619  -19.303 1.00 0.00 ? 47  ALA A CB   4  
ATOM 12521 H H    . ALA A 1 47  ? -21.405 37.355  -21.702 1.00 0.00 ? 47  ALA A H    4  
ATOM 12522 H HA   . ALA A 1 47  ? -23.319 35.989  -20.102 1.00 0.00 ? 47  ALA A HA   4  
ATOM 12523 H HB1  . ALA A 1 47  ? -22.080 38.675  -19.496 1.00 0.00 ? 47  ALA A HB1  4  
ATOM 12524 H HB2  . ALA A 1 47  ? -21.223 37.148  -19.287 1.00 0.00 ? 47  ALA A HB2  4  
ATOM 12525 H HB3  . ALA A 1 47  ? -22.681 37.478  -18.350 1.00 0.00 ? 47  ALA A HB3  4  
ATOM 12526 N N    . ALA A 1 48  ? -25.357 37.478  -19.818 1.00 0.00 ? 48  ALA A N    4  
ATOM 12527 C CA   . ALA A 1 48  ? -26.646 38.178  -19.907 1.00 0.00 ? 48  ALA A CA   4  
ATOM 12528 C C    . ALA A 1 48  ? -27.240 38.431  -18.517 1.00 0.00 ? 48  ALA A C    4  
ATOM 12529 O O    . ALA A 1 48  ? -26.808 37.833  -17.528 1.00 0.00 ? 48  ALA A O    4  
ATOM 12530 C CB   . ALA A 1 48  ? -27.631 37.384  -20.776 1.00 0.00 ? 48  ALA A CB   4  
ATOM 12531 H H    . ALA A 1 48  ? -25.249 36.746  -19.173 1.00 0.00 ? 48  ALA A H    4  
ATOM 12532 H HA   . ALA A 1 48  ? -26.475 39.136  -20.376 1.00 0.00 ? 48  ALA A HA   4  
ATOM 12533 H HB1  . ALA A 1 48  ? -27.099 36.599  -21.293 1.00 0.00 ? 48  ALA A HB1  4  
ATOM 12534 H HB2  . ALA A 1 48  ? -28.083 38.046  -21.499 1.00 0.00 ? 48  ALA A HB2  4  
ATOM 12535 H HB3  . ALA A 1 48  ? -28.405 36.949  -20.160 1.00 0.00 ? 48  ALA A HB3  4  
ATOM 12536 N N    . ALA A 1 49  ? -28.203 39.360  -18.453 1.00 0.00 ? 49  ALA A N    4  
ATOM 12537 C CA   . ALA A 1 49  ? -28.835 39.750  -17.187 1.00 0.00 ? 49  ALA A CA   4  
ATOM 12538 C C    . ALA A 1 49  ? -29.544 38.574  -16.504 1.00 0.00 ? 49  ALA A C    4  
ATOM 12539 O O    . ALA A 1 49  ? -29.483 38.441  -15.281 1.00 0.00 ? 49  ALA A O    4  
ATOM 12540 C CB   . ALA A 1 49  ? -29.833 40.884  -17.426 1.00 0.00 ? 49  ALA A CB   4  
ATOM 12541 H H    . ALA A 1 49  ? -28.472 39.819  -19.277 1.00 0.00 ? 49  ALA A H    4  
ATOM 12542 H HA   . ALA A 1 49  ? -28.065 40.115  -16.523 1.00 0.00 ? 49  ALA A HA   4  
ATOM 12543 H HB1  . ALA A 1 49  ? -29.512 41.475  -18.270 1.00 0.00 ? 49  ALA A HB1  4  
ATOM 12544 H HB2  . ALA A 1 49  ? -29.884 41.510  -16.548 1.00 0.00 ? 49  ALA A HB2  4  
ATOM 12545 H HB3  . ALA A 1 49  ? -30.808 40.467  -17.629 1.00 0.00 ? 49  ALA A HB3  4  
ATOM 12546 N N    . GLY A 1 50  ? -30.235 37.742  -17.297 1.00 0.00 ? 50  GLY A N    4  
ATOM 12547 C CA   . GLY A 1 50  ? -30.970 36.581  -16.749 1.00 0.00 ? 50  GLY A CA   4  
ATOM 12548 C C    . GLY A 1 50  ? -30.154 35.281  -16.844 1.00 0.00 ? 50  GLY A C    4  
ATOM 12549 O O    . GLY A 1 50  ? -30.394 34.324  -16.087 1.00 0.00 ? 50  GLY A O    4  
ATOM 12550 H H    . GLY A 1 50  ? -30.260 37.912  -18.261 1.00 0.00 ? 50  GLY A H    4  
ATOM 12551 H HA2  . GLY A 1 50  ? -31.207 36.772  -15.712 1.00 0.00 ? 50  GLY A HA2  4  
ATOM 12552 H HA3  . GLY A 1 50  ? -31.890 36.457  -17.302 1.00 0.00 ? 50  GLY A HA3  4  
ATOM 12553 N N    . THR A 1 51  ? -29.188 35.256  -17.770 1.00 0.00 ? 51  THR A N    4  
ATOM 12554 C CA   . THR A 1 51  ? -28.343 34.086  -17.974 1.00 0.00 ? 51  THR A CA   4  
ATOM 12555 C C    . THR A 1 51  ? -27.560 33.745  -16.711 1.00 0.00 ? 51  THR A C    4  
ATOM 12556 O O    . THR A 1 51  ? -27.285 32.581  -16.463 1.00 0.00 ? 51  THR A O    4  
ATOM 12557 C CB   . THR A 1 51  ? -27.408 34.283  -19.175 1.00 0.00 ? 51  THR A CB   4  
ATOM 12558 O OG1  . THR A 1 51  ? -28.185 34.667  -20.302 1.00 0.00 ? 51  THR A OG1  4  
ATOM 12559 C CG2  . THR A 1 51  ? -26.725 32.953  -19.504 1.00 0.00 ? 51  THR A CG2  4  
ATOM 12560 H H    . THR A 1 51  ? -29.047 36.049  -18.330 1.00 0.00 ? 51  THR A H    4  
ATOM 12561 H HA   . THR A 1 51  ? -28.966 33.237  -18.181 1.00 0.00 ? 51  THR A HA   4  
ATOM 12562 H HB   . THR A 1 51  ? -26.658 35.027  -18.958 1.00 0.00 ? 51  THR A HB   4  
ATOM 12563 H HG1  . THR A 1 51  ? -27.615 34.645  -21.074 1.00 0.00 ? 51  THR A HG1  4  
ATOM 12564 H HG21 . THR A 1 51  ? -25.884 33.137  -20.153 1.00 0.00 ? 51  THR A HG21 4  
ATOM 12565 H HG22 . THR A 1 51  ? -27.429 32.303  -20.003 1.00 0.00 ? 51  THR A HG22 4  
ATOM 12566 H HG23 . THR A 1 51  ? -26.386 32.480  -18.592 1.00 0.00 ? 51  THR A HG23 4  
ATOM 12567 N N    . ASP A 1 52  ? -27.177 34.771  -15.933 1.00 0.00 ? 52  ASP A N    4  
ATOM 12568 C CA   . ASP A 1 52  ? -26.409 34.546  -14.703 1.00 0.00 ? 52  ASP A CA   4  
ATOM 12569 C C    . ASP A 1 52  ? -27.167 33.628  -13.730 1.00 0.00 ? 52  ASP A C    4  
ATOM 12570 O O    . ASP A 1 52  ? -26.599 32.664  -13.235 1.00 0.00 ? 52  ASP A O    4  
ATOM 12571 C CB   . ASP A 1 52  ? -26.071 35.887  -14.013 1.00 0.00 ? 52  ASP A CB   4  
ATOM 12572 C CG   . ASP A 1 52  ? -27.341 36.702  -13.685 1.00 0.00 ? 52  ASP A CG   4  
ATOM 12573 O OD1  . ASP A 1 52  ? -28.377 36.444  -14.280 1.00 0.00 ? 52  ASP A OD1  4  
ATOM 12574 O OD2  . ASP A 1 52  ? -27.249 37.574  -12.838 1.00 0.00 ? 52  ASP A OD2  4  
ATOM 12575 H H    . ASP A 1 52  ? -27.410 35.683  -16.195 1.00 0.00 ? 52  ASP A H    4  
ATOM 12576 H HA   . ASP A 1 52  ? -25.482 34.060  -14.970 1.00 0.00 ? 52  ASP A HA   4  
ATOM 12577 H HB2  . ASP A 1 52  ? -25.540 35.686  -13.095 1.00 0.00 ? 52  ASP A HB2  4  
ATOM 12578 H HB3  . ASP A 1 52  ? -25.438 36.469  -14.666 1.00 0.00 ? 52  ASP A HB3  4  
ATOM 12579 N N    . ALA A 1 53  ? -28.459 33.924  -13.477 1.00 0.00 ? 53  ALA A N    4  
ATOM 12580 C CA   . ALA A 1 53  ? -29.271 33.105  -12.577 1.00 0.00 ? 53  ALA A CA   4  
ATOM 12581 C C    . ALA A 1 53  ? -29.389 31.675  -13.095 1.00 0.00 ? 53  ALA A C    4  
ATOM 12582 O O    . ALA A 1 53  ? -29.242 30.719  -12.326 1.00 0.00 ? 53  ALA A O    4  
ATOM 12583 C CB   . ALA A 1 53  ? -30.667 33.714  -12.424 1.00 0.00 ? 53  ALA A CB   4  
ATOM 12584 H H    . ALA A 1 53  ? -28.871 34.699  -13.895 1.00 0.00 ? 53  ALA A H    4  
ATOM 12585 H HA   . ALA A 1 53  ? -28.798 33.083  -11.607 1.00 0.00 ? 53  ALA A HA   4  
ATOM 12586 H HB1  . ALA A 1 53  ? -31.112 33.849  -13.398 1.00 0.00 ? 53  ALA A HB1  4  
ATOM 12587 H HB2  . ALA A 1 53  ? -30.591 34.669  -11.927 1.00 0.00 ? 53  ALA A HB2  4  
ATOM 12588 H HB3  . ALA A 1 53  ? -31.285 33.051  -11.835 1.00 0.00 ? 53  ALA A HB3  4  
ATOM 12589 N N    . GLU A 1 54  ? -29.631 31.529  -14.412 1.00 0.00 ? 54  GLU A N    4  
ATOM 12590 C CA   . GLU A 1 54  ? -29.736 30.195  -15.021 1.00 0.00 ? 54  GLU A CA   4  
ATOM 12591 C C    . GLU A 1 54  ? -28.403 29.454  -14.944 1.00 0.00 ? 54  GLU A C    4  
ATOM 12592 O O    . GLU A 1 54  ? -28.367 28.254  -14.654 1.00 0.00 ? 54  GLU A O    4  
ATOM 12593 C CB   . GLU A 1 54  ? -30.208 30.291  -16.482 1.00 0.00 ? 54  GLU A CB   4  
ATOM 12594 C CG   . GLU A 1 54  ? -31.716 30.594  -16.531 1.00 0.00 ? 54  GLU A CG   4  
ATOM 12595 C CD   . GLU A 1 54  ? -31.968 32.076  -16.288 1.00 0.00 ? 54  GLU A CD   4  
ATOM 12596 O OE1  . GLU A 1 54  ? -32.129 32.448  -15.136 1.00 0.00 ? 54  GLU A OE1  4  
ATOM 12597 O OE2  . GLU A 1 54  ? -32.009 32.815  -17.257 1.00 0.00 ? 54  GLU A OE2  4  
ATOM 12598 H H    . GLU A 1 54  ? -29.721 32.328  -14.977 1.00 0.00 ? 54  GLU A H    4  
ATOM 12599 H HA   . GLU A 1 54  ? -30.464 29.625  -14.461 1.00 0.00 ? 54  GLU A HA   4  
ATOM 12600 H HB2  . GLU A 1 54  ? -29.664 31.078  -16.981 1.00 0.00 ? 54  GLU A HB2  4  
ATOM 12601 H HB3  . GLU A 1 54  ? -30.018 29.353  -16.983 1.00 0.00 ? 54  GLU A HB3  4  
ATOM 12602 H HG2  . GLU A 1 54  ? -32.099 30.325  -17.506 1.00 0.00 ? 54  GLU A HG2  4  
ATOM 12603 H HG3  . GLU A 1 54  ? -32.229 30.014  -15.778 1.00 0.00 ? 54  GLU A HG3  4  
ATOM 12604 N N    . HIS A 1 55  ? -27.307 30.184  -15.189 1.00 0.00 ? 55  HIS A N    4  
ATOM 12605 C CA   . HIS A 1 55  ? -25.962 29.607  -15.130 1.00 0.00 ? 55  HIS A CA   4  
ATOM 12606 C C    . HIS A 1 55  ? -25.645 29.168  -13.702 1.00 0.00 ? 55  HIS A C    4  
ATOM 12607 O O    . HIS A 1 55  ? -25.049 28.119  -13.490 1.00 0.00 ? 55  HIS A O    4  
ATOM 12608 C CB   . HIS A 1 55  ? -24.904 30.609  -15.623 1.00 0.00 ? 55  HIS A CB   4  
ATOM 12609 C CG   . HIS A 1 55  ? -23.589 29.893  -15.812 1.00 0.00 ? 55  HIS A CG   4  
ATOM 12610 N ND1  . HIS A 1 55  ? -23.337 29.082  -16.909 1.00 0.00 ? 55  HIS A ND1  4  
ATOM 12611 C CD2  . HIS A 1 55  ? -22.455 29.846  -15.045 1.00 0.00 ? 55  HIS A CD2  4  
ATOM 12612 C CE1  . HIS A 1 55  ? -22.093 28.588  -16.771 1.00 0.00 ? 55  HIS A CE1  4  
ATOM 12613 N NE2  . HIS A 1 55  ? -21.511 29.023  -15.651 1.00 0.00 ? 55  HIS A NE2  4  
ATOM 12614 H H    . HIS A 1 55  ? -27.408 31.132  -15.395 1.00 0.00 ? 55  HIS A H    4  
ATOM 12615 H HA   . HIS A 1 55  ? -25.938 28.735  -15.767 1.00 0.00 ? 55  HIS A HA   4  
ATOM 12616 H HB2  . HIS A 1 55  ? -25.223 31.045  -16.559 1.00 0.00 ? 55  HIS A HB2  4  
ATOM 12617 H HB3  . HIS A 1 55  ? -24.770 31.391  -14.889 1.00 0.00 ? 55  HIS A HB3  4  
ATOM 12618 H HD2  . HIS A 1 55  ? -22.317 30.365  -14.109 1.00 0.00 ? 55  HIS A HD2  4  
ATOM 12619 H HE1  . HIS A 1 55  ? -21.622 27.921  -17.478 1.00 0.00 ? 55  HIS A HE1  4  
ATOM 12620 H HE2  . HIS A 1 55  ? -20.610 28.812  -15.328 1.00 0.00 ? 55  HIS A HE2  4  
ATOM 12621 N N    . VAL A 1 56  ? -26.062 29.991  -12.730 1.00 0.00 ? 56  VAL A N    4  
ATOM 12622 C CA   . VAL A 1 56  ? -25.850 29.698  -11.317 1.00 0.00 ? 56  VAL A CA   4  
ATOM 12623 C C    . VAL A 1 56  ? -26.554 28.378  -10.966 1.00 0.00 ? 56  VAL A C    4  
ATOM 12624 O O    . VAL A 1 56  ? -25.967 27.506  -10.319 1.00 0.00 ? 56  VAL A O    4  
ATOM 12625 C CB   . VAL A 1 56  ? -26.371 30.895  -10.454 1.00 0.00 ? 56  VAL A CB   4  
ATOM 12626 C CG1  . VAL A 1 56  ? -26.373 30.545  -8.949  1.00 0.00 ? 56  VAL A CG1  4  
ATOM 12627 C CG2  . VAL A 1 56  ? -25.462 32.131  -10.693 1.00 0.00 ? 56  VAL A CG2  4  
ATOM 12628 H H    . VAL A 1 56  ? -26.537 30.809  -12.976 1.00 0.00 ? 56  VAL A H    4  
ATOM 12629 H HA   . VAL A 1 56  ? -24.789 29.578  -11.145 1.00 0.00 ? 56  VAL A HA   4  
ATOM 12630 H HB   . VAL A 1 56  ? -27.383 31.137  -10.753 1.00 0.00 ? 56  VAL A HB   4  
ATOM 12631 H HG11 . VAL A 1 56  ? -25.365 30.326  -8.628  1.00 0.00 ? 56  VAL A HG11 4  
ATOM 12632 H HG12 . VAL A 1 56  ? -26.999 29.683  -8.779  1.00 0.00 ? 56  VAL A HG12 4  
ATOM 12633 H HG13 . VAL A 1 56  ? -26.756 31.384  -8.387  1.00 0.00 ? 56  VAL A HG13 4  
ATOM 12634 H HG21 . VAL A 1 56  ? -26.049 33.028  -10.573 1.00 0.00 ? 56  VAL A HG21 4  
ATOM 12635 H HG22 . VAL A 1 56  ? -25.049 32.112  -11.692 1.00 0.00 ? 56  VAL A HG22 4  
ATOM 12636 H HG23 . VAL A 1 56  ? -24.646 32.144  -9.984  1.00 0.00 ? 56  VAL A HG23 4  
ATOM 12637 N N    . GLN A 1 57  ? -27.788 28.218  -11.459 1.00 0.00 ? 57  GLN A N    4  
ATOM 12638 C CA   . GLN A 1 57  ? -28.539 26.977  -11.264 1.00 0.00 ? 57  GLN A CA   4  
ATOM 12639 C C    . GLN A 1 57  ? -27.788 25.811  -11.905 1.00 0.00 ? 57  GLN A C    4  
ATOM 12640 O O    . GLN A 1 57  ? -27.673 24.729  -11.317 1.00 0.00 ? 57  GLN A O    4  
ATOM 12641 C CB   . GLN A 1 57  ? -29.950 27.114  -11.884 1.00 0.00 ? 57  GLN A CB   4  
ATOM 12642 C CG   . GLN A 1 57  ? -30.747 25.809  -11.708 1.00 0.00 ? 57  GLN A CG   4  
ATOM 12643 C CD   . GLN A 1 57  ? -32.235 26.065  -11.914 1.00 0.00 ? 57  GLN A CD   4  
ATOM 12644 O OE1  . GLN A 1 57  ? -32.807 26.953  -11.279 1.00 0.00 ? 57  GLN A OE1  4  
ATOM 12645 N NE2  . GLN A 1 57  ? -32.902 25.336  -12.766 1.00 0.00 ? 57  GLN A NE2  4  
ATOM 12646 H H    . GLN A 1 57  ? -28.178 28.932  -12.007 1.00 0.00 ? 57  GLN A H    4  
ATOM 12647 H HA   . GLN A 1 57  ? -28.639 26.791  -10.206 1.00 0.00 ? 57  GLN A HA   4  
ATOM 12648 H HB2  . GLN A 1 57  ? -30.477 27.917  -11.391 1.00 0.00 ? 57  GLN A HB2  4  
ATOM 12649 H HB3  . GLN A 1 57  ? -29.860 27.337  -12.936 1.00 0.00 ? 57  GLN A HB3  4  
ATOM 12650 H HG2  . GLN A 1 57  ? -30.405 25.097  -12.447 1.00 0.00 ? 57  GLN A HG2  4  
ATOM 12651 H HG3  . GLN A 1 57  ? -30.565 25.406  -10.728 1.00 0.00 ? 57  GLN A HG3  4  
ATOM 12652 H HE21 . GLN A 1 57  ? -32.445 24.629  -13.268 1.00 0.00 ? 57  GLN A HE21 4  
ATOM 12653 H HE22 . GLN A 1 57  ? -33.859 25.495  -12.903 1.00 0.00 ? 57  GLN A HE22 4  
ATOM 12654 N N    . GLN A 1 58  ? -27.297 26.048  -13.112 1.00 0.00 ? 58  GLN A N    4  
ATOM 12655 C CA   . GLN A 1 58  ? -26.568 25.041  -13.867 1.00 0.00 ? 58  GLN A CA   4  
ATOM 12656 C C    . GLN A 1 58  ? -25.290 24.629  -13.119 1.00 0.00 ? 58  GLN A C    4  
ATOM 12657 O O    . GLN A 1 58  ? -24.912 23.457  -13.117 1.00 0.00 ? 58  GLN A O    4  
ATOM 12658 C CB   . GLN A 1 58  ? -26.219 25.591  -15.253 1.00 0.00 ? 58  GLN A CB   4  
ATOM 12659 C CG   . GLN A 1 58  ? -25.687 24.470  -16.146 1.00 0.00 ? 58  GLN A CG   4  
ATOM 12660 C CD   . GLN A 1 58  ? -25.361 25.028  -17.530 1.00 0.00 ? 58  GLN A CD   4  
ATOM 12661 O OE1  . GLN A 1 58  ? -24.403 25.787  -17.684 1.00 0.00 ? 58  GLN A OE1  4  
ATOM 12662 N NE2  . GLN A 1 58  ? -26.117 24.710  -18.550 1.00 0.00 ? 58  GLN A NE2  4  
ATOM 12663 H H    . GLN A 1 58  ? -27.447 26.929  -13.513 1.00 0.00 ? 58  GLN A H    4  
ATOM 12664 H HA   . GLN A 1 58  ? -27.209 24.180  -13.980 1.00 0.00 ? 58  GLN A HA   4  
ATOM 12665 H HB2  . GLN A 1 58  ? -27.101 26.022  -15.702 1.00 0.00 ? 58  GLN A HB2  4  
ATOM 12666 H HB3  . GLN A 1 58  ? -25.460 26.353  -15.153 1.00 0.00 ? 58  GLN A HB3  4  
ATOM 12667 H HG2  . GLN A 1 58  ? -24.795 24.051  -15.705 1.00 0.00 ? 58  GLN A HG2  4  
ATOM 12668 H HG3  . GLN A 1 58  ? -26.439 23.700  -16.242 1.00 0.00 ? 58  GLN A HG3  4  
ATOM 12669 H HE21 . GLN A 1 58  ? -26.889 24.117  -18.425 1.00 0.00 ? 58  GLN A HE21 4  
ATOM 12670 H HE22 . GLN A 1 58  ? -25.915 25.068  -19.439 1.00 0.00 ? 58  GLN A HE22 4  
ATOM 12671 N N    . PHE A 1 59  ? -24.636 25.613  -12.492 1.00 0.00 ? 59  PHE A N    4  
ATOM 12672 C CA   . PHE A 1 59  ? -23.400 25.386  -11.746 1.00 0.00 ? 59  PHE A CA   4  
ATOM 12673 C C    . PHE A 1 59  ? -23.629 24.356  -10.635 1.00 0.00 ? 59  PHE A C    4  
ATOM 12674 O O    . PHE A 1 59  ? -22.867 23.391  -10.517 1.00 0.00 ? 59  PHE A O    4  
ATOM 12675 C CB   . PHE A 1 59  ? -22.909 26.740  -11.161 1.00 0.00 ? 59  PHE A CB   4  
ATOM 12676 C CG   . PHE A 1 59  ? -21.673 26.562  -10.281 1.00 0.00 ? 59  PHE A CG   4  
ATOM 12677 C CD1  . PHE A 1 59  ? -20.434 26.287  -10.862 1.00 0.00 ? 59  PHE A CD1  4  
ATOM 12678 C CD2  . PHE A 1 59  ? -21.781 26.689  -8.889  1.00 0.00 ? 59  PHE A CD2  4  
ATOM 12679 C CE1  . PHE A 1 59  ? -19.300 26.136  -10.054 1.00 0.00 ? 59  PHE A CE1  4  
ATOM 12680 C CE2  . PHE A 1 59  ? -20.651 26.539  -8.083  1.00 0.00 ? 59  PHE A CE2  4  
ATOM 12681 C CZ   . PHE A 1 59  ? -19.409 26.262  -8.664  1.00 0.00 ? 59  PHE A CZ   4  
ATOM 12682 H H    . PHE A 1 59  ? -24.996 26.519  -12.539 1.00 0.00 ? 59  PHE A H    4  
ATOM 12683 H HA   . PHE A 1 59  ? -22.646 25.010  -12.421 1.00 0.00 ? 59  PHE A HA   4  
ATOM 12684 H HB2  . PHE A 1 59  ? -22.664 27.405  -11.976 1.00 0.00 ? 59  PHE A HB2  4  
ATOM 12685 H HB3  . PHE A 1 59  ? -23.706 27.180  -10.579 1.00 0.00 ? 59  PHE A HB3  4  
ATOM 12686 H HD1  . PHE A 1 59  ? -20.354 26.187  -11.931 1.00 0.00 ? 59  PHE A HD1  4  
ATOM 12687 H HD2  . PHE A 1 59  ? -22.740 26.903  -8.440  1.00 0.00 ? 59  PHE A HD2  4  
ATOM 12688 H HE1  . PHE A 1 59  ? -18.341 25.923  -10.505 1.00 0.00 ? 59  PHE A HE1  4  
ATOM 12689 H HE2  . PHE A 1 59  ? -20.737 26.635  -7.011  1.00 0.00 ? 59  PHE A HE2  4  
ATOM 12690 H HZ   . PHE A 1 59  ? -18.535 26.146  -8.040  1.00 0.00 ? 59  PHE A HZ   4  
ATOM 12691 N N    . TYR A 1 60  ? -24.685 24.558  -9.837  1.00 0.00 ? 60  TYR A N    4  
ATOM 12692 C CA   . TYR A 1 60  ? -25.004 23.629  -8.753  1.00 0.00 ? 60  TYR A CA   4  
ATOM 12693 C C    . TYR A 1 60  ? -25.446 22.280  -9.304  1.00 0.00 ? 60  TYR A C    4  
ATOM 12694 O O    . TYR A 1 60  ? -25.089 21.231  -8.757  1.00 0.00 ? 60  TYR A O    4  
ATOM 12695 C CB   . TYR A 1 60  ? -26.089 24.184  -7.847  1.00 0.00 ? 60  TYR A CB   4  
ATOM 12696 C CG   . TYR A 1 60  ? -25.607 25.450  -7.171  1.00 0.00 ? 60  TYR A CG   4  
ATOM 12697 C CD1  . TYR A 1 60  ? -26.107 26.694  -7.569  1.00 0.00 ? 60  TYR A CD1  4  
ATOM 12698 C CD2  . TYR A 1 60  ? -24.661 25.374  -6.147  1.00 0.00 ? 60  TYR A CD2  4  
ATOM 12699 C CE1  . TYR A 1 60  ? -25.659 27.861  -6.937  1.00 0.00 ? 60  TYR A CE1  4  
ATOM 12700 C CE2  . TYR A 1 60  ? -24.212 26.538  -5.517  1.00 0.00 ? 60  TYR A CE2  4  
ATOM 12701 C CZ   . TYR A 1 60  ? -24.711 27.782  -5.912  1.00 0.00 ? 60  TYR A CZ   4  
ATOM 12702 O OH   . TYR A 1 60  ? -24.269 28.931  -5.292  1.00 0.00 ? 60  TYR A OH   4  
ATOM 12703 H H    . TYR A 1 60  ? -25.258 25.338  -9.989  1.00 0.00 ? 60  TYR A H    4  
ATOM 12704 H HA   . TYR A 1 60  ? -24.114 23.475  -8.161  1.00 0.00 ? 60  TYR A HA   4  
ATOM 12705 H HB2  . TYR A 1 60  ? -26.989 24.374  -8.410  1.00 0.00 ? 60  TYR A HB2  4  
ATOM 12706 H HB3  . TYR A 1 60  ? -26.288 23.440  -7.100  1.00 0.00 ? 60  TYR A HB3  4  
ATOM 12707 H HD1  . TYR A 1 60  ? -26.839 26.755  -8.360  1.00 0.00 ? 60  TYR A HD1  4  
ATOM 12708 H HD2  . TYR A 1 60  ? -24.278 24.415  -5.844  1.00 0.00 ? 60  TYR A HD2  4  
ATOM 12709 H HE1  . TYR A 1 60  ? -26.045 28.820  -7.241  1.00 0.00 ? 60  TYR A HE1  4  
ATOM 12710 H HE2  . TYR A 1 60  ? -23.479 26.476  -4.725  1.00 0.00 ? 60  TYR A HE2  4  
ATOM 12711 H HH   . TYR A 1 60  ? -23.657 29.371  -5.886  1.00 0.00 ? 60  TYR A HH   4  
ATOM 12712 N N    . ASN A 1 61  ? -26.225 22.315  -10.396 1.00 0.00 ? 61  ASN A N    4  
ATOM 12713 C CA   . ASN A 1 61  ? -26.717 21.090  -11.025 1.00 0.00 ? 61  ASN A CA   4  
ATOM 12714 C C    . ASN A 1 61  ? -25.547 20.236  -11.497 1.00 0.00 ? 61  ASN A C    4  
ATOM 12715 O O    . ASN A 1 61  ? -25.543 19.015  -11.307 1.00 0.00 ? 61  ASN A O    4  
ATOM 12716 C CB   . ASN A 1 61  ? -27.628 21.435  -12.214 1.00 0.00 ? 61  ASN A CB   4  
ATOM 12717 C CG   . ASN A 1 61  ? -28.964 22.020  -11.728 1.00 0.00 ? 61  ASN A CG   4  
ATOM 12718 O OD1  . ASN A 1 61  ? -29.368 21.809  -10.579 1.00 0.00 ? 61  ASN A OD1  4  
ATOM 12719 N ND2  . ASN A 1 61  ? -29.676 22.747  -12.544 1.00 0.00 ? 61  ASN A ND2  4  
ATOM 12720 H H    . ASN A 1 61  ? -26.471 23.182  -10.780 1.00 0.00 ? 61  ASN A H    4  
ATOM 12721 H HA   . ASN A 1 61  ? -27.290 20.530  -10.301 1.00 0.00 ? 61  ASN A HA   4  
ATOM 12722 H HB2  . ASN A 1 61  ? -27.131 22.160  -12.843 1.00 0.00 ? 61  ASN A HB2  4  
ATOM 12723 H HB3  . ASN A 1 61  ? -27.820 20.540  -12.787 1.00 0.00 ? 61  ASN A HB3  4  
ATOM 12724 H HD21 . ASN A 1 61  ? -29.359 22.917  -13.455 1.00 0.00 ? 61  ASN A HD21 4  
ATOM 12725 H HD22 . ASN A 1 61  ? -30.529 23.127  -12.244 1.00 0.00 ? 61  ASN A HD22 4  
ATOM 12726 N N    . LEU A 1 62  ? -24.529 20.898  -12.059 1.00 0.00 ? 62  LEU A N    4  
ATOM 12727 C CA   . LEU A 1 62  ? -23.317 20.214  -12.496 1.00 0.00 ? 62  LEU A CA   4  
ATOM 12728 C C    . LEU A 1 62  ? -22.589 19.607  -11.305 1.00 0.00 ? 62  LEU A C    4  
ATOM 12729 O O    . LEU A 1 62  ? -22.070 18.490  -11.387 1.00 0.00 ? 62  LEU A O    4  
ATOM 12730 C CB   . LEU A 1 62  ? -22.388 21.190  -13.239 1.00 0.00 ? 62  LEU A CB   4  
ATOM 12731 C CG   . LEU A 1 62  ? -22.991 21.562  -14.605 1.00 0.00 ? 62  LEU A CG   4  
ATOM 12732 C CD1  . LEU A 1 62  ? -22.218 22.744  -15.195 1.00 0.00 ? 62  LEU A CD1  4  
ATOM 12733 C CD2  . LEU A 1 62  ? -22.882 20.369  -15.568 1.00 0.00 ? 62  LEU A CD2  4  
ATOM 12734 H H    . LEU A 1 62  ? -24.580 21.872  -12.139 1.00 0.00 ? 62  LEU A H    4  
ATOM 12735 H HA   . LEU A 1 62  ? -23.593 19.419  -13.172 1.00 0.00 ? 62  LEU A HA   4  
ATOM 12736 H HB2  . LEU A 1 62  ? -22.263 22.084  -12.646 1.00 0.00 ? 62  LEU A HB2  4  
ATOM 12737 H HB3  . LEU A 1 62  ? -21.424 20.724  -13.391 1.00 0.00 ? 62  LEU A HB3  4  
ATOM 12738 H HG   . LEU A 1 62  ? -24.028 21.836  -14.479 1.00 0.00 ? 62  LEU A HG   4  
ATOM 12739 H HD11 . LEU A 1 62  ? -22.164 23.539  -14.467 1.00 0.00 ? 62  LEU A HD11 4  
ATOM 12740 H HD12 . LEU A 1 62  ? -22.727 23.099  -16.079 1.00 0.00 ? 62  LEU A HD12 4  
ATOM 12741 H HD13 . LEU A 1 62  ? -21.220 22.426  -15.457 1.00 0.00 ? 62  LEU A HD13 4  
ATOM 12742 H HD21 . LEU A 1 62  ? -23.564 19.591  -15.259 1.00 0.00 ? 62  LEU A HD21 4  
ATOM 12743 H HD22 . LEU A 1 62  ? -21.872 19.987  -15.558 1.00 0.00 ? 62  LEU A HD22 4  
ATOM 12744 H HD23 . LEU A 1 62  ? -23.135 20.692  -16.565 1.00 0.00 ? 62  LEU A HD23 4  
ATOM 12745 N N    . LEU A 1 63  ? -22.560 20.354  -10.188 1.00 0.00 ? 63  LEU A N    4  
ATOM 12746 C CA   . LEU A 1 63  ? -21.903 19.891  -8.970  1.00 0.00 ? 63  LEU A CA   4  
ATOM 12747 C C    . LEU A 1 63  ? -22.588 18.646  -8.415  1.00 0.00 ? 63  LEU A C    4  
ATOM 12748 O O    . LEU A 1 63  ? -21.921 17.712  -7.962  1.00 0.00 ? 63  LEU A O    4  
ATOM 12749 C CB   . LEU A 1 63  ? -21.899 21.001  -7.905  1.00 0.00 ? 63  LEU A CB   4  
ATOM 12750 C CG   . LEU A 1 63  ? -20.943 22.140  -8.315  1.00 0.00 ? 63  LEU A CG   4  
ATOM 12751 C CD1  . LEU A 1 63  ? -21.158 23.342  -7.385  1.00 0.00 ? 63  LEU A CD1  4  
ATOM 12752 C CD2  . LEU A 1 63  ? -19.478 21.672  -8.197  1.00 0.00 ? 63  LEU A CD2  4  
ATOM 12753 H H    . LEU A 1 63  ? -22.998 21.231  -10.192 1.00 0.00 ? 63  LEU A H    4  
ATOM 12754 H HA   . LEU A 1 63  ? -20.881 19.650  -9.209  1.00 0.00 ? 63  LEU A HA   4  
ATOM 12755 H HB2  . LEU A 1 63  ? -22.900 21.395  -7.800  1.00 0.00 ? 63  LEU A HB2  4  
ATOM 12756 H HB3  . LEU A 1 63  ? -21.577 20.589  -6.961  1.00 0.00 ? 63  LEU A HB3  4  
ATOM 12757 H HG   . LEU A 1 63  ? -21.151 22.435  -9.332  1.00 0.00 ? 63  LEU A HG   4  
ATOM 12758 H HD11 . LEU A 1 63  ? -21.240 23.001  -6.363  1.00 0.00 ? 63  LEU A HD11 4  
ATOM 12759 H HD12 . LEU A 1 63  ? -22.067 23.855  -7.664  1.00 0.00 ? 63  LEU A HD12 4  
ATOM 12760 H HD13 . LEU A 1 63  ? -20.324 24.022  -7.469  1.00 0.00 ? 63  LEU A HD13 4  
ATOM 12761 H HD21 . LEU A 1 63  ? -18.820 22.521  -8.313  1.00 0.00 ? 63  LEU A HD21 4  
ATOM 12762 H HD22 . LEU A 1 63  ? -19.261 20.947  -8.965  1.00 0.00 ? 63  LEU A HD22 4  
ATOM 12763 H HD23 . LEU A 1 63  ? -19.320 21.229  -7.227  1.00 0.00 ? 63  LEU A HD23 4  
ATOM 12764 N N    . THR A 1 64  ? -23.928 18.640  -8.463  1.00 0.00 ? 64  THR A N    4  
ATOM 12765 C CA   . THR A 1 64  ? -24.711 17.504  -7.971  1.00 0.00 ? 64  THR A CA   4  
ATOM 12766 C C    . THR A 1 64  ? -24.369 16.253  -8.785  1.00 0.00 ? 64  THR A C    4  
ATOM 12767 O O    . THR A 1 64  ? -24.118 15.174  -8.226  1.00 0.00 ? 64  THR A O    4  
ATOM 12768 C CB   . THR A 1 64  ? -26.220 17.827  -8.079  1.00 0.00 ? 64  THR A CB   4  
ATOM 12769 O OG1  . THR A 1 64  ? -26.503 18.988  -7.310  1.00 0.00 ? 64  THR A OG1  4  
ATOM 12770 C CG2  . THR A 1 64  ? -27.059 16.655  -7.538  1.00 0.00 ? 64  THR A CG2  4  
ATOM 12771 H H    . THR A 1 64  ? -24.397 19.413  -8.840  1.00 0.00 ? 64  THR A H    4  
ATOM 12772 H HA   . THR A 1 64  ? -24.466 17.333  -6.934  1.00 0.00 ? 64  THR A HA   4  
ATOM 12773 H HB   . THR A 1 64  ? -26.481 18.001  -9.111  1.00 0.00 ? 64  THR A HB   4  
ATOM 12774 H HG1  . THR A 1 64  ? -26.307 18.790  -6.392  1.00 0.00 ? 64  THR A HG1  4  
ATOM 12775 H HG21 . THR A 1 64  ? -27.087 15.865  -8.273  1.00 0.00 ? 64  THR A HG21 4  
ATOM 12776 H HG22 . THR A 1 64  ? -28.064 16.995  -7.336  1.00 0.00 ? 64  THR A HG22 4  
ATOM 12777 H HG23 . THR A 1 64  ? -26.613 16.287  -6.626  1.00 0.00 ? 64  THR A HG23 4  
ATOM 12778 N N    . ALA A 1 65  ? -24.346 16.414  -10.106 1.00 0.00 ? 65  ALA A N    4  
ATOM 12779 C CA   . ALA A 1 65  ? -24.008 15.323  -11.008 1.00 0.00 ? 65  ALA A CA   4  
ATOM 12780 C C    . ALA A 1 65  ? -22.565 14.869  -10.787 1.00 0.00 ? 65  ALA A C    4  
ATOM 12781 O O    . ALA A 1 65  ? -22.271 13.673  -10.823 1.00 0.00 ? 65  ALA A O    4  
ATOM 12782 C CB   . ALA A 1 65  ? -24.202 15.762  -12.460 1.00 0.00 ? 65  ALA A CB   4  
ATOM 12783 H H    . ALA A 1 65  ? -24.545 17.298  -10.481 1.00 0.00 ? 65  ALA A H    4  
ATOM 12784 H HA   . ALA A 1 65  ? -24.669 14.491  -10.809 1.00 0.00 ? 65  ALA A HA   4  
ATOM 12785 H HB1  . ALA A 1 65  ? -23.525 16.573  -12.685 1.00 0.00 ? 65  ALA A HB1  4  
ATOM 12786 H HB2  . ALA A 1 65  ? -25.220 16.093  -12.603 1.00 0.00 ? 65  ALA A HB2  4  
ATOM 12787 H HB3  . ALA A 1 65  ? -23.999 14.929  -13.117 1.00 0.00 ? 65  ALA A HB3  4  
ATOM 12788 N N    . SER A 1 66  ? -21.667 15.844  -10.593 1.00 0.00 ? 66  SER A N    4  
ATOM 12789 C CA   . SER A 1 66  ? -20.241 15.564  -10.407 1.00 0.00 ? 66  SER A CA   4  
ATOM 12790 C C    . SER A 1 66  ? -19.958 14.833  -9.097  1.00 0.00 ? 66  SER A C    4  
ATOM 12791 O O    . SER A 1 66  ? -19.074 13.970  -9.053  1.00 0.00 ? 66  SER A O    4  
ATOM 12792 C CB   . SER A 1 66  ? -19.436 16.857  -10.449 1.00 0.00 ? 66  SER A CB   4  
ATOM 12793 O OG   . SER A 1 66  ? -19.806 17.665  -9.351  1.00 0.00 ? 66  SER A OG   4  
ATOM 12794 H H    . SER A 1 66  ? -21.969 16.775  -10.600 1.00 0.00 ? 66  SER A H    4  
ATOM 12795 H HA   . SER A 1 66  ? -19.910 14.938  -11.222 1.00 0.00 ? 66  SER A HA   4  
ATOM 12796 H HB2  . SER A 1 66  ? -18.382 16.639  -10.378 1.00 0.00 ? 66  SER A HB2  4  
ATOM 12797 H HB3  . SER A 1 66  ? -19.633 17.370  -11.381 1.00 0.00 ? 66  SER A HB3  4  
ATOM 12798 H HG   . SER A 1 66  ? -19.121 18.326  -9.224  1.00 0.00 ? 66  SER A HG   4  
ATOM 12799 N N    . ILE A 1 67  ? -20.682 15.200  -8.016  1.00 0.00 ? 67  ILE A N    4  
ATOM 12800 C CA   . ILE A 1 67  ? -20.447 14.571  -6.712  1.00 0.00 ? 67  ILE A CA   4  
ATOM 12801 C C    . ILE A 1 67  ? -20.846 13.093  -6.722  1.00 0.00 ? 67  ILE A C    4  
ATOM 12802 O O    . ILE A 1 67  ? -20.084 12.251  -6.256  1.00 0.00 ? 67  ILE A O    4  
ATOM 12803 C CB   . ILE A 1 67  ? -21.130 15.359  -5.553  1.00 0.00 ? 67  ILE A CB   4  
ATOM 12804 C CG1  . ILE A 1 67  ? -20.738 14.742  -4.193  1.00 0.00 ? 67  ILE A CG1  4  
ATOM 12805 C CG2  . ILE A 1 67  ? -22.653 15.367  -5.703  1.00 0.00 ? 67  ILE A CG2  4  
ATOM 12806 C CD1  . ILE A 1 67  ? -21.022 15.742  -3.062  1.00 0.00 ? 67  ILE A CD1  4  
ATOM 12807 H H    . ILE A 1 67  ? -21.353 15.909  -8.098  1.00 0.00 ? 67  ILE A H    4  
ATOM 12808 H HA   . ILE A 1 67  ? -19.378 14.600  -6.543  1.00 0.00 ? 67  ILE A HA   4  
ATOM 12809 H HB   . ILE A 1 67  ? -20.788 16.383  -5.588  1.00 0.00 ? 67  ILE A HB   4  
ATOM 12810 H HG12 . ILE A 1 67  ? -21.316 13.847  -4.028  1.00 0.00 ? 67  ILE A HG12 4  
ATOM 12811 H HG13 . ILE A 1 67  ? -19.692 14.487  -4.199  1.00 0.00 ? 67  ILE A HG13 4  
ATOM 12812 H HG21 . ILE A 1 67  ? -22.913 16.014  -6.522  1.00 0.00 ? 67  ILE A HG21 4  
ATOM 12813 H HG22 . ILE A 1 67  ? -23.092 15.752  -4.794  1.00 0.00 ? 67  ILE A HG22 4  
ATOM 12814 H HG23 . ILE A 1 67  ? -23.028 14.375  -5.882  1.00 0.00 ? 67  ILE A HG23 4  
ATOM 12815 H HD11 . ILE A 1 67  ? -20.857 15.263  -2.110  1.00 0.00 ? 67  ILE A HD11 4  
ATOM 12816 H HD12 . ILE A 1 67  ? -22.048 16.074  -3.125  1.00 0.00 ? 67  ILE A HD12 4  
ATOM 12817 H HD13 . ILE A 1 67  ? -20.362 16.592  -3.158  1.00 0.00 ? 67  ILE A HD13 4  
ATOM 12818 N N    . ASP A 1 68  ? -22.010 12.780  -7.311  1.00 0.00 ? 68  ASP A N    4  
ATOM 12819 C CA   . ASP A 1 68  ? -22.459 11.382  -7.419  1.00 0.00 ? 68  ASP A CA   4  
ATOM 12820 C C    . ASP A 1 68  ? -21.478 10.579  -8.265  1.00 0.00 ? 68  ASP A C    4  
ATOM 12821 O O    . ASP A 1 68  ? -21.123 9.449   -7.919  1.00 0.00 ? 68  ASP A O    4  
ATOM 12822 C CB   . ASP A 1 68  ? -23.868 11.316  -8.038  1.00 0.00 ? 68  ASP A CB   4  
ATOM 12823 C CG   . ASP A 1 68  ? -24.944 11.840  -7.059  1.00 0.00 ? 68  ASP A CG   4  
ATOM 12824 O OD1  . ASP A 1 68  ? -24.665 11.940  -5.869  1.00 0.00 ? 68  ASP A OD1  4  
ATOM 12825 O OD2  . ASP A 1 68  ? -26.034 12.134  -7.524  1.00 0.00 ? 68  ASP A OD2  4  
ATOM 12826 H H    . ASP A 1 68  ? -22.556 13.494  -7.704  1.00 0.00 ? 68  ASP A H    4  
ATOM 12827 H HA   . ASP A 1 68  ? -22.485 10.945  -6.428  1.00 0.00 ? 68  ASP A HA   4  
ATOM 12828 H HB2  . ASP A 1 68  ? -23.886 11.916  -8.935  1.00 0.00 ? 68  ASP A HB2  4  
ATOM 12829 H HB3  . ASP A 1 68  ? -24.094 10.291  -8.295  1.00 0.00 ? 68  ASP A HB3  4  
ATOM 12830 N N    . VAL A 1 69  ? -21.001 11.201  -9.347  1.00 0.00 ? 69  VAL A N    4  
ATOM 12831 C CA   . VAL A 1 69  ? -20.002 10.588  -10.215 1.00 0.00 ? 69  VAL A CA   4  
ATOM 12832 C C    . VAL A 1 69  ? -18.697 10.381  -9.413  1.00 0.00 ? 69  VAL A C    4  
ATOM 12833 O O    . VAL A 1 69  ? -18.054 9.332   -9.511  1.00 0.00 ? 69  VAL A O    4  
ATOM 12834 C CB   . VAL A 1 69  ? -19.778 11.486  -11.471 1.00 0.00 ? 69  VAL A CB   4  
ATOM 12835 C CG1  . VAL A 1 69  ? -18.613 10.966  -12.322 1.00 0.00 ? 69  VAL A CG1  4  
ATOM 12836 C CG2  . VAL A 1 69  ? -21.059 11.495  -12.324 1.00 0.00 ? 69  VAL A CG2  4  
ATOM 12837 H H    . VAL A 1 69  ? -21.298 12.115  -9.538  1.00 0.00 ? 69  VAL A H    4  
ATOM 12838 H HA   . VAL A 1 69  ? -20.368 9.622   -10.534 1.00 0.00 ? 69  VAL A HA   4  
ATOM 12839 H HB   . VAL A 1 69  ? -19.550 12.494  -11.158 1.00 0.00 ? 69  VAL A HB   4  
ATOM 12840 H HG11 . VAL A 1 69  ? -18.629 11.438  -13.294 1.00 0.00 ? 69  VAL A HG11 4  
ATOM 12841 H HG12 . VAL A 1 69  ? -18.706 9.897   -12.437 1.00 0.00 ? 69  VAL A HG12 4  
ATOM 12842 H HG13 . VAL A 1 69  ? -17.680 11.195  -11.827 1.00 0.00 ? 69  VAL A HG13 4  
ATOM 12843 H HG21 . VAL A 1 69  ? -21.033 12.338  -13.000 1.00 0.00 ? 69  VAL A HG21 4  
ATOM 12844 H HG22 . VAL A 1 69  ? -21.926 11.577  -11.684 1.00 0.00 ? 69  VAL A HG22 4  
ATOM 12845 H HG23 . VAL A 1 69  ? -21.126 10.580  -12.895 1.00 0.00 ? 69  VAL A HG23 4  
ATOM 12846 N N    . SER A 1 70  ? -18.346 11.388  -8.602  1.00 0.00 ? 70  SER A N    4  
ATOM 12847 C CA   . SER A 1 70  ? -17.160 11.337  -7.750  1.00 0.00 ? 70  SER A CA   4  
ATOM 12848 C C    . SER A 1 70  ? -17.268 10.194  -6.741  1.00 0.00 ? 70  SER A C    4  
ATOM 12849 O O    . SER A 1 70  ? -16.266 9.547   -6.417  1.00 0.00 ? 70  SER A O    4  
ATOM 12850 C CB   . SER A 1 70  ? -16.975 12.657  -7.012  1.00 0.00 ? 70  SER A CB   4  
ATOM 12851 O OG   . SER A 1 70  ? -16.709 13.691  -7.953  1.00 0.00 ? 70  SER A OG   4  
ATOM 12852 H H    . SER A 1 70  ? -18.919 12.176  -8.556  1.00 0.00 ? 70  SER A H    4  
ATOM 12853 H HA   . SER A 1 70  ? -16.293 11.177  -8.379  1.00 0.00 ? 70  SER A HA   4  
ATOM 12854 H HB2  . SER A 1 70  ? -17.867 12.901  -6.459  1.00 0.00 ? 70  SER A HB2  4  
ATOM 12855 H HB3  . SER A 1 70  ? -16.145 12.553  -6.326  1.00 0.00 ? 70  SER A HB3  4  
ATOM 12856 H HG   . SER A 1 70  ? -15.756 13.791  -8.022  1.00 0.00 ? 70  SER A HG   4  
ATOM 12857 N N    . ARG A 1 71  ? -18.491 9.962   -6.221  1.00 0.00 ? 71  ARG A N    4  
ATOM 12858 C CA   . ARG A 1 71  ? -18.704 8.895   -5.243  1.00 0.00 ? 71  ARG A CA   4  
ATOM 12859 C C    . ARG A 1 71  ? -18.314 7.561   -5.842  1.00 0.00 ? 71  ARG A C    4  
ATOM 12860 O O    . ARG A 1 71  ? -17.540 6.816   -5.251  1.00 0.00 ? 71  ARG A O    4  
ATOM 12861 C CB   . ARG A 1 71  ? -20.177 8.836   -4.833  1.00 0.00 ? 71  ARG A CB   4  
ATOM 12862 C CG   . ARG A 1 71  ? -20.527 10.029  -3.932  1.00 0.00 ? 71  ARG A CG   4  
ATOM 12863 C CD   . ARG A 1 71  ? -22.025 10.004  -3.609  1.00 0.00 ? 71  ARG A CD   4  
ATOM 12864 N NE   . ARG A 1 71  ? -22.380 11.132  -2.724  1.00 0.00 ? 71  ARG A NE   4  
ATOM 12865 C CZ   . ARG A 1 71  ? -23.651 11.384  -2.311  1.00 0.00 ? 71  ARG A CZ   4  
ATOM 12866 N NH1  . ARG A 1 71  ? -24.662 10.631  -2.698  1.00 0.00 ? 71  ARG A NH1  4  
ATOM 12867 N NH2  . ARG A 1 71  ? -23.875 12.392  -1.512  1.00 0.00 ? 71  ARG A NH2  4  
ATOM 12868 H H    . ARG A 1 71  ? -19.247 10.518  -6.499  1.00 0.00 ? 71  ARG A H    4  
ATOM 12869 H HA   . ARG A 1 71  ? -18.102 9.086   -4.367  1.00 0.00 ? 71  ARG A HA   4  
ATOM 12870 H HB2  . ARG A 1 71  ? -20.785 8.847   -5.721  1.00 0.00 ? 71  ARG A HB2  4  
ATOM 12871 H HB3  . ARG A 1 71  ? -20.369 7.919   -4.308  1.00 0.00 ? 71  ARG A HB3  4  
ATOM 12872 H HG2  . ARG A 1 71  ? -19.964 9.949   -3.015  1.00 0.00 ? 71  ARG A HG2  4  
ATOM 12873 H HG3  . ARG A 1 71  ? -20.279 10.955  -4.424  1.00 0.00 ? 71  ARG A HG3  4  
ATOM 12874 H HD2  . ARG A 1 71  ? -22.593 10.079  -4.524  1.00 0.00 ? 71  ARG A HD2  4  
ATOM 12875 H HD3  . ARG A 1 71  ? -22.266 9.073   -3.118  1.00 0.00 ? 71  ARG A HD3  4  
ATOM 12876 H HE   . ARG A 1 71  ? -21.665 11.730  -2.420  1.00 0.00 ? 71  ARG A HE   4  
ATOM 12877 H HH11 . ARG A 1 71  ? -24.504 9.854   -3.308  1.00 0.00 ? 71  ARG A HH11 4  
ATOM 12878 H HH12 . ARG A 1 71  ? -25.588 10.838  -2.382  1.00 0.00 ? 71  ARG A HH12 4  
ATOM 12879 H HH21 . ARG A 1 71  ? -23.117 12.968  -1.210  1.00 0.00 ? 71  ARG A HH21 4  
ATOM 12880 H HH22 . ARG A 1 71  ? -24.806 12.587  -1.204  1.00 0.00 ? 71  ARG A HH22 4  
ATOM 12881 N N    . SER A 1 72  ? -18.797 7.302   -7.056  1.00 0.00 ? 72  SER A N    4  
ATOM 12882 C CA   . SER A 1 72  ? -18.453 6.075   -7.780  1.00 0.00 ? 72  SER A CA   4  
ATOM 12883 C C    . SER A 1 72  ? -16.966 6.058   -8.147  1.00 0.00 ? 72  SER A C    4  
ATOM 12884 O O    . SER A 1 72  ? -16.328 5.004   -8.145  1.00 0.00 ? 72  SER A O    4  
ATOM 12885 C CB   . SER A 1 72  ? -19.299 5.951   -9.044  1.00 0.00 ? 72  SER A CB   4  
ATOM 12886 O OG   . SER A 1 72  ? -19.013 7.041   -9.910  1.00 0.00 ? 72  SER A OG   4  
ATOM 12887 H H    . SER A 1 72  ? -19.373 7.968   -7.484  1.00 0.00 ? 72  SER A H    4  
ATOM 12888 H HA   . SER A 1 72  ? -18.662 5.231   -7.140  1.00 0.00 ? 72  SER A HA   4  
ATOM 12889 H HB2  . SER A 1 72  ? -19.060 5.028   -9.553  1.00 0.00 ? 72  SER A HB2  4  
ATOM 12890 H HB3  . SER A 1 72  ? -20.345 5.950   -8.769  1.00 0.00 ? 72  SER A HB3  4  
ATOM 12891 H HG   . SER A 1 72  ? -19.753 7.652   -9.875  1.00 0.00 ? 72  SER A HG   4  
ATOM 12892 N N    . TRP A 1 73  ? -16.437 7.240   -8.472  1.00 0.00 ? 73  TRP A N    4  
ATOM 12893 C CA   . TRP A 1 73  ? -15.035 7.395   -8.867  1.00 0.00 ? 73  TRP A CA   4  
ATOM 12894 C C    . TRP A 1 73  ? -14.115 6.934   -7.734  1.00 0.00 ? 73  TRP A C    4  
ATOM 12895 O O    . TRP A 1 73  ? -13.183 6.153   -7.952  1.00 0.00 ? 73  TRP A O    4  
ATOM 12896 C CB   . TRP A 1 73  ? -14.779 8.887   -9.150  1.00 0.00 ? 73  TRP A CB   4  
ATOM 12897 C CG   . TRP A 1 73  ? -15.112 9.275   -10.579 1.00 0.00 ? 73  TRP A CG   4  
ATOM 12898 C CD1  . TRP A 1 73  ? -14.640 10.384  -11.192 1.00 0.00 ? 73  TRP A CD1  4  
ATOM 12899 C CD2  . TRP A 1 73  ? -15.975 8.606   -11.565 1.00 0.00 ? 73  TRP A CD2  4  
ATOM 12900 N NE1  . TRP A 1 73  ? -15.153 10.446  -12.473 1.00 0.00 ? 73  TRP A NE1  4  
ATOM 12901 C CE2  . TRP A 1 73  ? -15.976 9.373   -12.753 1.00 0.00 ? 73  TRP A CE2  4  
ATOM 12902 C CE3  . TRP A 1 73  ? -16.744 7.426   -11.544 1.00 0.00 ? 73  TRP A CE3  4  
ATOM 12903 C CZ2  . TRP A 1 73  ? -16.710 8.993   -13.873 1.00 0.00 ? 73  TRP A CZ2  4  
ATOM 12904 C CZ3  . TRP A 1 73  ? -17.486 7.038   -12.676 1.00 0.00 ? 73  TRP A CZ3  4  
ATOM 12905 C CH2  . TRP A 1 73  ? -17.468 7.823   -13.837 1.00 0.00 ? 73  TRP A CH2  4  
ATOM 12906 H H    . TRP A 1 73  ? -17.012 8.033   -8.459  1.00 0.00 ? 73  TRP A H    4  
ATOM 12907 H HA   . TRP A 1 73  ? -14.833 6.822   -9.758  1.00 0.00 ? 73  TRP A HA   4  
ATOM 12908 H HB2  . TRP A 1 73  ? -15.417 9.444   -8.499  1.00 0.00 ? 73  TRP A HB2  4  
ATOM 12909 H HB3  . TRP A 1 73  ? -13.764 9.159   -8.925  1.00 0.00 ? 73  TRP A HB3  4  
ATOM 12910 H HD1  . TRP A 1 73  ? -13.972 11.108  -10.748 1.00 0.00 ? 73  TRP A HD1  4  
ATOM 12911 H HE1  . TRP A 1 73  ? -14.964 11.154  -13.123 1.00 0.00 ? 73  TRP A HE1  4  
ATOM 12912 H HE3  . TRP A 1 73  ? -16.768 6.809   -10.660 1.00 0.00 ? 73  TRP A HE3  4  
ATOM 12913 H HZ2  . TRP A 1 73  ? -16.693 9.600   -14.765 1.00 0.00 ? 73  TRP A HZ2  4  
ATOM 12914 H HZ3  . TRP A 1 73  ? -18.073 6.133   -12.651 1.00 0.00 ? 73  TRP A HZ3  4  
ATOM 12915 H HH2  . TRP A 1 73  ? -18.039 7.521   -14.702 1.00 0.00 ? 73  TRP A HH2  4  
ATOM 12916 N N    . ALA A 1 74  ? -14.414 7.401   -6.520  1.00 0.00 ? 74  ALA A N    4  
ATOM 12917 C CA   . ALA A 1 74  ? -13.654 7.026   -5.319  1.00 0.00 ? 74  ALA A CA   4  
ATOM 12918 C C    . ALA A 1 74  ? -13.813 5.533   -5.002  1.00 0.00 ? 74  ALA A C    4  
ATOM 12919 O O    . ALA A 1 74  ? -12.870 4.876   -4.555  1.00 0.00 ? 74  ALA A O    4  
ATOM 12920 C CB   . ALA A 1 74  ? -14.110 7.866   -4.129  1.00 0.00 ? 74  ALA A CB   4  
ATOM 12921 H H    . ALA A 1 74  ? -15.185 8.001   -6.425  1.00 0.00 ? 74  ALA A H    4  
ATOM 12922 H HA   . ALA A 1 74  ? -12.605 7.226   -5.495  1.00 0.00 ? 74  ALA A HA   4  
ATOM 12923 H HB1  . ALA A 1 74  ? -14.228 8.894   -4.439  1.00 0.00 ? 74  ALA A HB1  4  
ATOM 12924 H HB2  . ALA A 1 74  ? -13.368 7.811   -3.348  1.00 0.00 ? 74  ALA A HB2  4  
ATOM 12925 H HB3  . ALA A 1 74  ? -15.054 7.490   -3.763  1.00 0.00 ? 74  ALA A HB3  4  
ATOM 12926 N N    . GLU A 1 75  ? -15.029 5.026   -5.205  1.00 0.00 ? 75  GLU A N    4  
ATOM 12927 C CA   . GLU A 1 75  ? -15.371 3.626   -4.917  1.00 0.00 ? 75  GLU A CA   4  
ATOM 12928 C C    . GLU A 1 75  ? -14.525 2.648   -5.731  1.00 0.00 ? 75  GLU A C    4  
ATOM 12929 O O    . GLU A 1 75  ? -14.178 1.566   -5.242  1.00 0.00 ? 75  GLU A O    4  
ATOM 12930 C CB   . GLU A 1 75  ? -16.866 3.398   -5.189  1.00 0.00 ? 75  GLU A CB   4  
ATOM 12931 C CG   . GLU A 1 75  ? -17.710 4.093   -4.092  1.00 0.00 ? 75  GLU A CG   4  
ATOM 12932 C CD   . GLU A 1 75  ? -17.671 3.298   -2.776  1.00 0.00 ? 75  GLU A CD   4  
ATOM 12933 O OE1  . GLU A 1 75  ? -17.508 2.084   -2.829  1.00 0.00 ? 75  GLU A OE1  4  
ATOM 12934 O OE2  . GLU A 1 75  ? -17.806 3.918   -1.734  1.00 0.00 ? 75  GLU A OE2  4  
ATOM 12935 H H    . GLU A 1 75  ? -15.734 5.620   -5.539  1.00 0.00 ? 75  GLU A H    4  
ATOM 12936 H HA   . GLU A 1 75  ? -15.187 3.436   -3.872  1.00 0.00 ? 75  GLU A HA   4  
ATOM 12937 H HB2  . GLU A 1 75  ? -17.120 3.808   -6.156  1.00 0.00 ? 75  GLU A HB2  4  
ATOM 12938 H HB3  . GLU A 1 75  ? -17.075 2.339   -5.182  1.00 0.00 ? 75  GLU A HB3  4  
ATOM 12939 H HG2  . GLU A 1 75  ? -17.290 5.066   -3.896  1.00 0.00 ? 75  GLU A HG2  4  
ATOM 12940 H HG3  . GLU A 1 75  ? -18.734 4.210   -4.422  1.00 0.00 ? 75  GLU A HG3  4  
ATOM 12941 N N    . LYS A 1 76  ? -14.189 3.031   -6.965  1.00 0.00 ? 76  LYS A N    4  
ATOM 12942 C CA   . LYS A 1 76  ? -13.372 2.182   -7.842  1.00 0.00 ? 76  LYS A CA   4  
ATOM 12943 C C    . LYS A 1 76  ? -11.989 1.939   -7.230  1.00 0.00 ? 76  LYS A C    4  
ATOM 12944 O O    . LYS A 1 76  ? -11.398 0.870   -7.412  1.00 0.00 ? 76  LYS A O    4  
ATOM 12945 C CB   . LYS A 1 76  ? -13.224 2.820   -9.225  1.00 0.00 ? 76  LYS A CB   4  
ATOM 12946 C CG   . LYS A 1 76  ? -14.574 2.800   -9.939  1.00 0.00 ? 76  LYS A CG   4  
ATOM 12947 C CD   . LYS A 1 76  ? -14.432 3.429   -11.324 1.00 0.00 ? 76  LYS A CD   4  
ATOM 12948 C CE   . LYS A 1 76  ? -15.790 3.405   -12.034 1.00 0.00 ? 76  LYS A CE   4  
ATOM 12949 N NZ   . LYS A 1 76  ? -16.750 4.273   -11.297 1.00 0.00 ? 76  LYS A NZ   4  
ATOM 12950 H H    . LYS A 1 76  ? -14.475 3.911   -7.290  1.00 0.00 ? 76  LYS A H    4  
ATOM 12951 H HA   . LYS A 1 76  ? -13.868 1.229   -7.954  1.00 0.00 ? 76  LYS A HA   4  
ATOM 12952 H HB2  . LYS A 1 76  ? -12.880 3.839   -9.125  1.00 0.00 ? 76  LYS A HB2  4  
ATOM 12953 H HB3  . LYS A 1 76  ? -12.513 2.252   -9.802  1.00 0.00 ? 76  LYS A HB3  4  
ATOM 12954 H HG2  . LYS A 1 76  ? -14.913 1.780   -10.039 1.00 0.00 ? 76  LYS A HG2  4  
ATOM 12955 H HG3  . LYS A 1 76  ? -15.290 3.365   -9.368  1.00 0.00 ? 76  LYS A HG3  4  
ATOM 12956 H HD2  . LYS A 1 76  ? -14.093 4.450   -11.222 1.00 0.00 ? 76  LYS A HD2  4  
ATOM 12957 H HD3  . LYS A 1 76  ? -13.715 2.869   -11.906 1.00 0.00 ? 76  LYS A HD3  4  
ATOM 12958 H HE2  . LYS A 1 76  ? -15.678 3.768   -13.045 1.00 0.00 ? 76  LYS A HE2  4  
ATOM 12959 H HE3  . LYS A 1 76  ? -16.168 2.395   -12.051 1.00 0.00 ? 76  LYS A HE3  4  
ATOM 12960 H HZ1  . LYS A 1 76  ? -16.247 5.095   -10.906 1.00 0.00 ? 76  LYS A HZ1  4  
ATOM 12961 H HZ2  . LYS A 1 76  ? -17.181 3.729   -10.521 1.00 0.00 ? 76  LYS A HZ2  4  
ATOM 12962 H HZ3  . LYS A 1 76  ? -17.492 4.601   -11.946 1.00 0.00 ? 76  LYS A HZ3  4  
ATOM 12963 N N    . ILE A 1 77  ? -11.467 2.959   -6.543  1.00 0.00 ? 77  ILE A N    4  
ATOM 12964 C CA   . ILE A 1 77  ? -10.131 2.898   -5.934  1.00 0.00 ? 77  ILE A CA   4  
ATOM 12965 C C    . ILE A 1 77  ? -10.068 1.719   -4.909  1.00 0.00 ? 77  ILE A C    4  
ATOM 12966 O O    . ILE A 1 77  ? -10.950 1.615   -4.053  1.00 0.00 ? 77  ILE A O    4  
ATOM 12967 C CB   . ILE A 1 77  ? -9.827  4.239   -5.206  1.00 0.00 ? 77  ILE A CB   4  
ATOM 12968 C CG1  . ILE A 1 77  ? -9.946  5.415   -6.213  1.00 0.00 ? 77  ILE A CG1  4  
ATOM 12969 C CG2  . ILE A 1 77  ? -8.393  4.204   -4.633  1.00 0.00 ? 77  ILE A CG2  4  
ATOM 12970 C CD1  . ILE A 1 77  ? -9.951  6.761   -5.467  1.00 0.00 ? 77  ILE A CD1  4  
ATOM 12971 H H    . ILE A 1 77  ? -11.987 3.786   -6.462  1.00 0.00 ? 77  ILE A H    4  
ATOM 12972 H HA   . ILE A 1 77  ? -9.407  2.756   -6.721  1.00 0.00 ? 77  ILE A HA   4  
ATOM 12973 H HB   . ILE A 1 77  ? -10.532 4.373   -4.397  1.00 0.00 ? 77  ILE A HB   4  
ATOM 12974 H HG12 . ILE A 1 77  ? -9.125  5.384   -6.906  1.00 0.00 ? 77  ILE A HG12 4  
ATOM 12975 H HG13 . ILE A 1 77  ? -10.867 5.317   -6.765  1.00 0.00 ? 77  ILE A HG13 4  
ATOM 12976 H HG21 . ILE A 1 77  ? -7.697  3.944   -5.418  1.00 0.00 ? 77  ILE A HG21 4  
ATOM 12977 H HG22 . ILE A 1 77  ? -8.337  3.467   -3.846  1.00 0.00 ? 77  ILE A HG22 4  
ATOM 12978 H HG23 . ILE A 1 77  ? -8.141  5.176   -4.234  1.00 0.00 ? 77  ILE A HG23 4  
ATOM 12979 H HD11 . ILE A 1 77  ? -10.712 6.745   -4.700  1.00 0.00 ? 77  ILE A HD11 4  
ATOM 12980 H HD12 . ILE A 1 77  ? -10.163 7.557   -6.165  1.00 0.00 ? 77  ILE A HD12 4  
ATOM 12981 H HD13 . ILE A 1 77  ? -8.985  6.927   -5.014  1.00 0.00 ? 77  ILE A HD13 4  
ATOM 12982 N N    . PRO A 1 78  ? -9.052  0.815   -4.983  1.00 0.00 ? 78  PRO A N    4  
ATOM 12983 C CA   . PRO A 1 78  ? -8.952  -0.353  -4.032  1.00 0.00 ? 78  PRO A CA   4  
ATOM 12984 C C    . PRO A 1 78  ? -8.860  0.086   -2.566  1.00 0.00 ? 78  PRO A C    4  
ATOM 12985 O O    . PRO A 1 78  ? -8.054  0.953   -2.216  1.00 0.00 ? 78  PRO A O    4  
ATOM 12986 C CB   . PRO A 1 78  ? -7.652  -1.059  -4.459  1.00 0.00 ? 78  PRO A CB   4  
ATOM 12987 C CG   . PRO A 1 78  ? -7.434  -0.643  -5.875  1.00 0.00 ? 78  PRO A CG   4  
ATOM 12988 C CD   . PRO A 1 78  ? -7.920  0.800   -5.954  1.00 0.00 ? 78  PRO A CD   4  
ATOM 12989 H HA   . PRO A 1 78  ? -9.775  -1.033  -4.175  1.00 0.00 ? 78  PRO A HA   4  
ATOM 12990 H HB2  . PRO A 1 78  ? -6.828  -0.738  -3.837  1.00 0.00 ? 78  PRO A HB2  4  
ATOM 12991 H HB3  . PRO A 1 78  ? -7.771  -2.130  -4.407  1.00 0.00 ? 78  PRO A HB3  4  
ATOM 12992 H HG2  . PRO A 1 78  ? -6.381  -0.714  -6.128  1.00 0.00 ? 78  PRO A HG2  4  
ATOM 12993 H HG3  . PRO A 1 78  ? -8.022  -1.256  -6.539  1.00 0.00 ? 78  PRO A HG3  4  
ATOM 12994 H HD2  . PRO A 1 78  ? -7.135  1.481   -5.655  1.00 0.00 ? 78  PRO A HD2  4  
ATOM 12995 H HD3  . PRO A 1 78  ? -8.280  1.031   -6.944  1.00 0.00 ? 78  PRO A HD3  4  
ATOM 12996 N N    . GLY A 1 79  ? -9.650  -0.571  -1.708  1.00 0.00 ? 79  GLY A N    4  
ATOM 12997 C CA   . GLY A 1 79  ? -9.625  -0.314  -0.258  1.00 0.00 ? 79  GLY A CA   4  
ATOM 12998 C C    . GLY A 1 79  ? -10.529 0.860   0.161   1.00 0.00 ? 79  GLY A C    4  
ATOM 12999 O O    . GLY A 1 79  ? -10.765 1.066   1.356   1.00 0.00 ? 79  GLY A O    4  
ATOM 13000 H H    . GLY A 1 79  ? -10.232 -1.281  -2.052  1.00 0.00 ? 79  GLY A H    4  
ATOM 13001 H HA2  . GLY A 1 79  ? -9.950  -1.204  0.258   1.00 0.00 ? 79  GLY A HA2  4  
ATOM 13002 H HA3  . GLY A 1 79  ? -8.609  -0.094  0.036   1.00 0.00 ? 79  GLY A HA3  4  
ATOM 13003 N N    . PHE A 1 80  ? -11.020 1.630   -0.822  1.00 0.00 ? 80  PHE A N    4  
ATOM 13004 C CA   . PHE A 1 80  ? -11.883 2.785   -0.544  1.00 0.00 ? 80  PHE A CA   4  
ATOM 13005 C C    . PHE A 1 80  ? -13.218 2.339   0.038   1.00 0.00 ? 80  PHE A C    4  
ATOM 13006 O O    . PHE A 1 80  ? -13.752 2.975   0.954   1.00 0.00 ? 80  PHE A O    4  
ATOM 13007 C CB   . PHE A 1 80  ? -12.114 3.598   -1.827  1.00 0.00 ? 80  PHE A CB   4  
ATOM 13008 C CG   . PHE A 1 80  ? -12.799 4.913   -1.493  1.00 0.00 ? 80  PHE A CG   4  
ATOM 13009 C CD1  . PHE A 1 80  ? -12.064 5.953   -0.914  1.00 0.00 ? 80  PHE A CD1  4  
ATOM 13010 C CD2  . PHE A 1 80  ? -14.163 5.087   -1.762  1.00 0.00 ? 80  PHE A CD2  4  
ATOM 13011 C CE1  . PHE A 1 80  ? -12.691 7.167   -0.603  1.00 0.00 ? 80  PHE A CE1  4  
ATOM 13012 C CE2  . PHE A 1 80  ? -14.790 6.300   -1.450  1.00 0.00 ? 80  PHE A CE2  4  
ATOM 13013 C CZ   . PHE A 1 80  ? -14.053 7.340   -0.871  1.00 0.00 ? 80  PHE A CZ   4  
ATOM 13014 H H    . PHE A 1 80  ? -10.792 1.420   -1.751  1.00 0.00 ? 80  PHE A H    4  
ATOM 13015 H HA   . PHE A 1 80  ? -11.394 3.415   0.182   1.00 0.00 ? 80  PHE A HA   4  
ATOM 13016 H HB2  . PHE A 1 80  ? -11.165 3.795   -2.293  1.00 0.00 ? 80  PHE A HB2  4  
ATOM 13017 H HB3  . PHE A 1 80  ? -12.731 3.033   -2.509  1.00 0.00 ? 80  PHE A HB3  4  
ATOM 13018 H HD1  . PHE A 1 80  ? -11.012 5.821   -0.706  1.00 0.00 ? 80  PHE A HD1  4  
ATOM 13019 H HD2  . PHE A 1 80  ? -14.732 4.285   -2.206  1.00 0.00 ? 80  PHE A HD2  4  
ATOM 13020 H HE1  . PHE A 1 80  ? -12.122 7.970   -0.157  1.00 0.00 ? 80  PHE A HE1  4  
ATOM 13021 H HE2  . PHE A 1 80  ? -15.841 6.433   -1.657  1.00 0.00 ? 80  PHE A HE2  4  
ATOM 13022 H HZ   . PHE A 1 80  ? -14.536 8.276   -0.632  1.00 0.00 ? 80  PHE A HZ   4  
ATOM 13023 N N    . THR A 1 81  ? -13.765 1.272   -0.534  1.00 0.00 ? 81  THR A N    4  
ATOM 13024 C CA   . THR A 1 81  ? -15.060 0.755   -0.126  1.00 0.00 ? 81  THR A CA   4  
ATOM 13025 C C    . THR A 1 81  ? -15.029 0.292   1.338   1.00 0.00 ? 81  THR A C    4  
ATOM 13026 O O    . THR A 1 81  ? -15.992 0.509   2.081   1.00 0.00 ? 81  THR A O    4  
ATOM 13027 C CB   . THR A 1 81  ? -15.482 -0.404  -1.061  1.00 0.00 ? 81  THR A CB   4  
ATOM 13028 O OG1  . THR A 1 81  ? -15.536 0.074   -2.398  1.00 0.00 ? 81  THR A OG1  4  
ATOM 13029 C CG2  . THR A 1 81  ? -16.873 -0.934  -0.668  1.00 0.00 ? 81  THR A CG2  4  
ATOM 13030 H H    . THR A 1 81  ? -13.295 0.841   -1.276  1.00 0.00 ? 81  THR A H    4  
ATOM 13031 H HA   . THR A 1 81  ? -15.778 1.554   -0.226  1.00 0.00 ? 81  THR A HA   4  
ATOM 13032 H HB   . THR A 1 81  ? -14.766 -1.208  -0.990  1.00 0.00 ? 81  THR A HB   4  
ATOM 13033 H HG1  . THR A 1 81  ? -16.032 0.896   -2.400  1.00 0.00 ? 81  THR A HG1  4  
ATOM 13034 H HG21 . THR A 1 81  ? -17.218 -1.630  -1.418  1.00 0.00 ? 81  THR A HG21 4  
ATOM 13035 H HG22 . THR A 1 81  ? -17.567 -0.109  -0.596  1.00 0.00 ? 81  THR A HG22 4  
ATOM 13036 H HG23 . THR A 1 81  ? -16.809 -1.436  0.286   1.00 0.00 ? 81  THR A HG23 4  
ATOM 13037 N N    . ASP A 1 82  ? -13.942 -0.392  1.723   1.00 0.00 ? 82  ASP A N    4  
ATOM 13038 C CA   . ASP A 1 82  ? -13.824 -0.936  3.077   1.00 0.00 ? 82  ASP A CA   4  
ATOM 13039 C C    . ASP A 1 82  ? -13.309 0.119   4.079   1.00 0.00 ? 82  ASP A C    4  
ATOM 13040 O O    . ASP A 1 82  ? -12.204 -0.002  4.634   1.00 0.00 ? 82  ASP A O    4  
ATOM 13041 C CB   . ASP A 1 82  ? -12.913 -2.173  3.072   1.00 0.00 ? 82  ASP A CB   4  
ATOM 13042 C CG   . ASP A 1 82  ? -12.926 -2.836  4.446   1.00 0.00 ? 82  ASP A CG   4  
ATOM 13043 O OD1  . ASP A 1 82  ? -13.979 -3.307  4.846   1.00 0.00 ? 82  ASP A OD1  4  
ATOM 13044 O OD2  . ASP A 1 82  ? -11.884 -2.861  5.079   1.00 0.00 ? 82  ASP A OD2  4  
ATOM 13045 H H    . ASP A 1 82  ? -13.227 -0.559  1.073   1.00 0.00 ? 82  ASP A H    4  
ATOM 13046 H HA   . ASP A 1 82  ? -14.808 -1.244  3.397   1.00 0.00 ? 82  ASP A HA   4  
ATOM 13047 H HB2  . ASP A 1 82  ? -13.269 -2.876  2.332   1.00 0.00 ? 82  ASP A HB2  4  
ATOM 13048 H HB3  . ASP A 1 82  ? -11.905 -1.876  2.829   1.00 0.00 ? 82  ASP A HB3  4  
ATOM 13049 N N    . LEU A 1 83  ? -14.151 1.123   4.343   1.00 0.00 ? 83  LEU A N    4  
ATOM 13050 C CA   . LEU A 1 83  ? -13.839 2.165   5.317   1.00 0.00 ? 83  LEU A CA   4  
ATOM 13051 C C    . LEU A 1 83  ? -15.081 2.477   6.177   1.00 0.00 ? 83  LEU A C    4  
ATOM 13052 O O    . LEU A 1 83  ? -16.208 2.296   5.705   1.00 0.00 ? 83  LEU A O    4  
ATOM 13053 C CB   . LEU A 1 83  ? -13.377 3.457   4.609   1.00 0.00 ? 83  LEU A CB   4  
ATOM 13054 C CG   . LEU A 1 83  ? -12.061 3.211   3.841   1.00 0.00 ? 83  LEU A CG   4  
ATOM 13055 C CD1  . LEU A 1 83  ? -11.752 4.426   2.963   1.00 0.00 ? 83  LEU A CD1  4  
ATOM 13056 C CD2  . LEU A 1 83  ? -10.897 3.007   4.832   1.00 0.00 ? 83  LEU A CD2  4  
ATOM 13057 H H    . LEU A 1 83  ? -15.022 1.148   3.893   1.00 0.00 ? 83  LEU A H    4  
ATOM 13058 H HA   . LEU A 1 83  ? -13.042 1.823   5.968   1.00 0.00 ? 83  LEU A HA   4  
ATOM 13059 H HB2  . LEU A 1 83  ? -14.146 3.775   3.917   1.00 0.00 ? 83  LEU A HB2  4  
ATOM 13060 H HB3  . LEU A 1 83  ? -13.222 4.233   5.347   1.00 0.00 ? 83  LEU A HB3  4  
ATOM 13061 H HG   . LEU A 1 83  ? -12.167 2.337   3.215   1.00 0.00 ? 83  LEU A HG   4  
ATOM 13062 H HD11 . LEU A 1 83  ? -12.495 4.509   2.183   1.00 0.00 ? 83  LEU A HD11 4  
ATOM 13063 H HD12 . LEU A 1 83  ? -10.775 4.309   2.520   1.00 0.00 ? 83  LEU A HD12 4  
ATOM 13064 H HD13 . LEU A 1 83  ? -11.765 5.321   3.568   1.00 0.00 ? 83  LEU A HD13 4  
ATOM 13065 H HD21 . LEU A 1 83  ? -9.965  2.974   4.287   1.00 0.00 ? 83  LEU A HD21 4  
ATOM 13066 H HD22 . LEU A 1 83  ? -11.033 2.078   5.365   1.00 0.00 ? 83  LEU A HD22 4  
ATOM 13067 H HD23 . LEU A 1 83  ? -10.875 3.826   5.535   1.00 0.00 ? 83  LEU A HD23 4  
ATOM 13068 N N    . PRO A 1 84  ? -14.910 3.007   7.405   1.00 0.00 ? 84  PRO A N    4  
ATOM 13069 C CA   . PRO A 1 84  ? -16.069 3.410   8.260   1.00 0.00 ? 84  PRO A CA   4  
ATOM 13070 C C    . PRO A 1 84  ? -17.008 4.337   7.475   1.00 0.00 ? 84  PRO A C    4  
ATOM 13071 O O    . PRO A 1 84  ? -16.553 5.130   6.645   1.00 0.00 ? 84  PRO A O    4  
ATOM 13072 C CB   . PRO A 1 84  ? -15.414 4.145   9.455   1.00 0.00 ? 84  PRO A CB   4  
ATOM 13073 C CG   . PRO A 1 84  ? -13.976 4.339   9.078   1.00 0.00 ? 84  PRO A CG   4  
ATOM 13074 C CD   . PRO A 1 84  ? -13.628 3.261   8.087   1.00 0.00 ? 84  PRO A CD   4  
ATOM 13075 H HA   . PRO A 1 84  ? -16.600 2.544   8.619   1.00 0.00 ? 84  PRO A HA   4  
ATOM 13076 H HB2  . PRO A 1 84  ? -15.879 5.112   9.603   1.00 0.00 ? 84  PRO A HB2  4  
ATOM 13077 H HB3  . PRO A 1 84  ? -15.479 3.548   10.351  1.00 0.00 ? 84  PRO A HB3  4  
ATOM 13078 H HG2  . PRO A 1 84  ? -13.859 5.292   8.622   1.00 0.00 ? 84  PRO A HG2  4  
ATOM 13079 H HG3  . PRO A 1 84  ? -13.328 4.262   9.933   1.00 0.00 ? 84  PRO A HG3  4  
ATOM 13080 H HD2  . PRO A 1 84  ? -12.895 3.617   7.380   1.00 0.00 ? 84  PRO A HD2  4  
ATOM 13081 H HD3  . PRO A 1 84  ? -13.282 2.371   8.582   1.00 0.00 ? 84  PRO A HD3  4  
ATOM 13082 N N    . LYS A 1 85  ? -18.320 4.151   7.668   1.00 0.00 ? 85  LYS A N    4  
ATOM 13083 C CA   . LYS A 1 85  ? -19.331 4.882   6.890   1.00 0.00 ? 85  LYS A CA   4  
ATOM 13084 C C    . LYS A 1 85  ? -19.213 6.404   7.050   1.00 0.00 ? 85  LYS A C    4  
ATOM 13085 O O    . LYS A 1 85  ? -19.286 7.139   6.053   1.00 0.00 ? 85  LYS A O    4  
ATOM 13086 C CB   . LYS A 1 85  ? -20.751 4.387   7.266   1.00 0.00 ? 85  LYS A CB   4  
ATOM 13087 C CG   . LYS A 1 85  ? -21.808 5.128   6.431   1.00 0.00 ? 85  LYS A CG   4  
ATOM 13088 C CD   . LYS A 1 85  ? -23.190 4.512   6.657   1.00 0.00 ? 85  LYS A CD   4  
ATOM 13089 C CE   . LYS A 1 85  ? -24.221 5.257   5.807   1.00 0.00 ? 85  LYS A CE   4  
ATOM 13090 N NZ   . LYS A 1 85  ? -25.568 4.647   6.004   1.00 0.00 ? 85  LYS A NZ   4  
ATOM 13091 H H    . LYS A 1 85  ? -18.613 3.450   8.287   1.00 0.00 ? 85  LYS A H    4  
ATOM 13092 H HA   . LYS A 1 85  ? -19.168 4.652   5.848   1.00 0.00 ? 85  LYS A HA   4  
ATOM 13093 H HB2  . LYS A 1 85  ? -20.822 3.326   7.072   1.00 0.00 ? 85  LYS A HB2  4  
ATOM 13094 H HB3  . LYS A 1 85  ? -20.930 4.573   8.314   1.00 0.00 ? 85  LYS A HB3  4  
ATOM 13095 H HG2  . LYS A 1 85  ? -21.826 6.164   6.742   1.00 0.00 ? 85  LYS A HG2  4  
ATOM 13096 H HG3  . LYS A 1 85  ? -21.537 5.082   5.394   1.00 0.00 ? 85  LYS A HG3  4  
ATOM 13097 H HD2  . LYS A 1 85  ? -23.169 3.470   6.370   1.00 0.00 ? 85  LYS A HD2  4  
ATOM 13098 H HD3  . LYS A 1 85  ? -23.459 4.594   7.699   1.00 0.00 ? 85  LYS A HD3  4  
ATOM 13099 H HE2  . LYS A 1 85  ? -24.249 6.295   6.102   1.00 0.00 ? 85  LYS A HE2  4  
ATOM 13100 H HE3  . LYS A 1 85  ? -23.945 5.186   4.765   1.00 0.00 ? 85  LYS A HE3  4  
ATOM 13101 H HZ1  . LYS A 1 85  ? -25.710 3.880   5.315   1.00 0.00 ? 85  LYS A HZ1  4  
ATOM 13102 H HZ2  . LYS A 1 85  ? -26.299 5.376   5.869   1.00 0.00 ? 85  LYS A HZ2  4  
ATOM 13103 H HZ3  . LYS A 1 85  ? -25.635 4.262   6.967   1.00 0.00 ? 85  LYS A HZ3  4  
ATOM 13104 N N    . GLU A 1 86  ? -19.057 6.865   8.280   1.00 0.00 ? 86  GLU A N    4  
ATOM 13105 C CA   . GLU A 1 86  ? -18.960 8.306   8.542   1.00 0.00 ? 86  GLU A CA   4  
ATOM 13106 C C    . GLU A 1 86  ? -17.753 8.897   7.824   1.00 0.00 ? 86  GLU A C    4  
ATOM 13107 O O    . GLU A 1 86  ? -17.830 9.994   7.259   1.00 0.00 ? 86  GLU A O    4  
ATOM 13108 C CB   . GLU A 1 86  ? -18.866 8.575   10.044  1.00 0.00 ? 86  GLU A CB   4  
ATOM 13109 C CG   . GLU A 1 86  ? -20.219 8.258   10.701  1.00 0.00 ? 86  GLU A CG   4  
ATOM 13110 C CD   . GLU A 1 86  ? -20.129 8.323   12.240  1.00 0.00 ? 86  GLU A CD   4  
ATOM 13111 O OE1  . GLU A 1 86  ? -19.029 8.219   12.774  1.00 0.00 ? 86  GLU A OE1  4  
ATOM 13112 O OE2  . GLU A 1 86  ? -21.169 8.476   12.860  1.00 0.00 ? 86  GLU A OE2  4  
ATOM 13113 H H    . GLU A 1 86  ? -19.030 6.230   9.024   1.00 0.00 ? 86  GLU A H    4  
ATOM 13114 H HA   . GLU A 1 86  ? -19.852 8.772   8.150   1.00 0.00 ? 86  GLU A HA   4  
ATOM 13115 H HB2  . GLU A 1 86  ? -18.095 7.954   10.476  1.00 0.00 ? 86  GLU A HB2  4  
ATOM 13116 H HB3  . GLU A 1 86  ? -18.626 9.615   10.209  1.00 0.00 ? 86  GLU A HB3  4  
ATOM 13117 H HG2  . GLU A 1 86  ? -20.955 8.971   10.358  1.00 0.00 ? 86  GLU A HG2  4  
ATOM 13118 H HG3  . GLU A 1 86  ? -20.525 7.265   10.407  1.00 0.00 ? 86  GLU A HG3  4  
ATOM 13119 N N    . ASP A 1 87  ? -16.654 8.148   7.826   1.00 0.00 ? 87  ASP A N    4  
ATOM 13120 C CA   . ASP A 1 87  ? -15.430 8.559   7.153   1.00 0.00 ? 87  ASP A CA   4  
ATOM 13121 C C    . ASP A 1 87  ? -15.640 8.728   5.666   1.00 0.00 ? 87  ASP A C    4  
ATOM 13122 O O    . ASP A 1 87  ? -15.093 9.654   5.053   1.00 0.00 ? 87  ASP A O    4  
ATOM 13123 C CB   . ASP A 1 87  ? -14.388 7.510   7.370   1.00 0.00 ? 87  ASP A CB   4  
ATOM 13124 C CG   . ASP A 1 87  ? -13.807 7.719   8.713   1.00 0.00 ? 87  ASP A CG   4  
ATOM 13125 O OD1  . ASP A 1 87  ? -14.402 7.264   9.679   1.00 0.00 ? 87  ASP A OD1  4  
ATOM 13126 O OD2  . ASP A 1 87  ? -12.779 8.327   8.765   1.00 0.00 ? 87  ASP A OD2  4  
ATOM 13127 H H    . ASP A 1 87  ? -16.671 7.276   8.280   1.00 0.00 ? 87  ASP A H    4  
ATOM 13128 H HA   . ASP A 1 87  ? -15.069 9.486   7.592   1.00 0.00 ? 87  ASP A HA   4  
ATOM 13129 H HB2  . ASP A 1 87  ? -14.829 6.523   7.307   1.00 0.00 ? 87  ASP A HB2  4  
ATOM 13130 H HB3  . ASP A 1 87  ? -13.612 7.599   6.631   1.00 0.00 ? 87  ASP A HB3  4  
ATOM 13131 N N    . GLN A 1 88  ? -16.404 7.805   5.084   1.00 0.00 ? 88  GLN A N    4  
ATOM 13132 C CA   . GLN A 1 88  ? -16.655 7.823   3.654   1.00 0.00 ? 88  GLN A CA   4  
ATOM 13133 C C    . GLN A 1 88  ? -17.360 9.122   3.260   1.00 0.00 ? 88  GLN A C    4  
ATOM 13134 O O    . GLN A 1 88  ? -17.026 9.733   2.243   1.00 0.00 ? 88  GLN A O    4  
ATOM 13135 C CB   . GLN A 1 88  ? -17.506 6.604   3.254   1.00 0.00 ? 88  GLN A CB   4  
ATOM 13136 C CG   . GLN A 1 88  ? -16.671 5.309   3.381   1.00 0.00 ? 88  GLN A CG   4  
ATOM 13137 C CD   . GLN A 1 88  ? -15.540 5.297   2.360   1.00 0.00 ? 88  GLN A CD   4  
ATOM 13138 O OE1  . GLN A 1 88  ? -14.419 5.698   2.668   1.00 0.00 ? 88  GLN A OE1  4  
ATOM 13139 N NE2  . GLN A 1 88  ? -15.763 4.842   1.162   1.00 0.00 ? 88  GLN A NE2  4  
ATOM 13140 H H    . GLN A 1 88  ? -16.779 7.082   5.632   1.00 0.00 ? 88  GLN A H    4  
ATOM 13141 H HA   . GLN A 1 88  ? -15.709 7.769   3.135   1.00 0.00 ? 88  GLN A HA   4  
ATOM 13142 H HB2  . GLN A 1 88  ? -18.367 6.540   3.904   1.00 0.00 ? 88  GLN A HB2  4  
ATOM 13143 H HB3  . GLN A 1 88  ? -17.837 6.714   2.232   1.00 0.00 ? 88  GLN A HB3  4  
ATOM 13144 H HG2  . GLN A 1 88  ? -16.248 5.234   4.371   1.00 0.00 ? 88  GLN A HG2  4  
ATOM 13145 H HG3  . GLN A 1 88  ? -17.306 4.454   3.209   1.00 0.00 ? 88  GLN A HG3  4  
ATOM 13146 H HE21 . GLN A 1 88  ? -16.652 4.510   0.916   1.00 0.00 ? 88  GLN A HE21 4  
ATOM 13147 H HE22 . GLN A 1 88  ? -15.036 4.826   0.508   1.00 0.00 ? 88  GLN A HE22 4  
ATOM 13148 N N    . THR A 1 89  ? -18.323 9.549   4.093   1.00 0.00 ? 89  THR A N    4  
ATOM 13149 C CA   . THR A 1 89  ? -19.062 10.793  3.848   1.00 0.00 ? 89  THR A CA   4  
ATOM 13150 C C    . THR A 1 89  ? -18.134 12.029  3.941   1.00 0.00 ? 89  THR A C    4  
ATOM 13151 O O    . THR A 1 89  ? -18.202 12.922  3.093   1.00 0.00 ? 89  THR A O    4  
ATOM 13152 C CB   . THR A 1 89  ? -20.234 10.914  4.858   1.00 0.00 ? 89  THR A CB   4  
ATOM 13153 O OG1  . THR A 1 89  ? -21.091 9.789   4.711   1.00 0.00 ? 89  THR A OG1  4  
ATOM 13154 C CG2  . THR A 1 89  ? -21.048 12.195  4.592   1.00 0.00 ? 89  THR A CG2  4  
ATOM 13155 H H    . THR A 1 89  ? -18.527 9.023   4.895   1.00 0.00 ? 89  THR A H    4  
ATOM 13156 H HA   . THR A 1 89  ? -19.477 10.753  2.851   1.00 0.00 ? 89  THR A HA   4  
ATOM 13157 H HB   . THR A 1 89  ? -19.844 10.945  5.864   1.00 0.00 ? 89  THR A HB   4  
ATOM 13158 H HG1  . THR A 1 89  ? -21.702 9.782   5.452   1.00 0.00 ? 89  THR A HG1  4  
ATOM 13159 H HG21 . THR A 1 89  ? -21.409 12.187  3.573   1.00 0.00 ? 89  THR A HG21 4  
ATOM 13160 H HG22 . THR A 1 89  ? -20.420 13.061  4.743   1.00 0.00 ? 89  THR A HG22 4  
ATOM 13161 H HG23 . THR A 1 89  ? -21.886 12.237  5.271   1.00 0.00 ? 89  THR A HG23 4  
ATOM 13162 N N    . LEU A 1 90  ? -17.306 12.089  5.003   1.00 0.00 ? 90  LEU A N    4  
ATOM 13163 C CA   . LEU A 1 90  ? -16.415 13.253  5.223   1.00 0.00 ? 90  LEU A CA   4  
ATOM 13164 C C    . LEU A 1 90  ? -15.399 13.407  4.085   1.00 0.00 ? 90  LEU A C    4  
ATOM 13165 O O    . LEU A 1 90  ? -15.170 14.519  3.596   1.00 0.00 ? 90  LEU A O    4  
ATOM 13166 C CB   . LEU A 1 90  ? -15.669 13.125  6.589   1.00 0.00 ? 90  LEU A CB   4  
ATOM 13167 C CG   . LEU A 1 90  ? -14.740 14.364  6.853   1.00 0.00 ? 90  LEU A CG   4  
ATOM 13168 C CD1  . LEU A 1 90  ? -15.577 15.650  6.980   1.00 0.00 ? 90  LEU A CD1  4  
ATOM 13169 C CD2  . LEU A 1 90  ? -13.932 14.146  8.150   1.00 0.00 ? 90  LEU A CD2  4  
ATOM 13170 H H    . LEU A 1 90  ? -17.326 11.364  5.665   1.00 0.00 ? 90  LEU A H    4  
ATOM 13171 H HA   . LEU A 1 90  ? -17.025 14.143  5.254   1.00 0.00 ? 90  LEU A HA   4  
ATOM 13172 H HB2  . LEU A 1 90  ? -16.397 13.052  7.384   1.00 0.00 ? 90  LEU A HB2  4  
ATOM 13173 H HB3  . LEU A 1 90  ? -15.066 12.229  6.578   1.00 0.00 ? 90  LEU A HB3  4  
ATOM 13174 H HG   . LEU A 1 90  ? -14.053 14.478  6.024   1.00 0.00 ? 90  LEU A HG   4  
ATOM 13175 H HD11 . LEU A 1 90  ? -16.344 15.507  7.727   1.00 0.00 ? 90  LEU A HD11 4  
ATOM 13176 H HD12 . LEU A 1 90  ? -16.037 15.877  6.030   1.00 0.00 ? 90  LEU A HD12 4  
ATOM 13177 H HD13 . LEU A 1 90  ? -14.935 16.468  7.274   1.00 0.00 ? 90  LEU A HD13 4  
ATOM 13178 H HD21 . LEU A 1 90  ? -13.596 15.093  8.548   1.00 0.00 ? 90  LEU A HD21 4  
ATOM 13179 H HD22 . LEU A 1 90  ? -13.066 13.539  7.930   1.00 0.00 ? 90  LEU A HD22 4  
ATOM 13180 H HD23 . LEU A 1 90  ? -14.541 13.642  8.887   1.00 0.00 ? 90  LEU A HD23 4  
ATOM 13181 N N    . LEU A 1 91  ? -14.759 12.295  3.707   1.00 0.00 ? 91  LEU A N    4  
ATOM 13182 C CA   . LEU A 1 91  ? -13.725 12.318  2.671   1.00 0.00 ? 91  LEU A CA   4  
ATOM 13183 C C    . LEU A 1 91  ? -14.289 12.748  1.326   1.00 0.00 ? 91  LEU A C    4  
ATOM 13184 O O    . LEU A 1 91  ? -13.663 13.534  0.608   1.00 0.00 ? 91  LEU A O    4  
ATOM 13185 C CB   . LEU A 1 91  ? -13.077 10.932  2.546   1.00 0.00 ? 91  LEU A CB   4  
ATOM 13186 C CG   . LEU A 1 91  ? -12.228 10.635  3.795   1.00 0.00 ? 91  LEU A CG   4  
ATOM 13187 C CD1  . LEU A 1 91  ? -11.844 9.152   3.807   1.00 0.00 ? 91  LEU A CD1  4  
ATOM 13188 C CD2  . LEU A 1 91  ? -10.946 11.486  3.771   1.00 0.00 ? 91  LEU A CD2  4  
ATOM 13189 H H    . LEU A 1 91  ? -14.961 11.450  4.161   1.00 0.00 ? 91  LEU A H    4  
ATOM 13190 H HA   . LEU A 1 91  ? -12.962 13.022  2.963   1.00 0.00 ? 91  LEU A HA   4  
ATOM 13191 H HB2  . LEU A 1 91  ? -13.848 10.182  2.448   1.00 0.00 ? 91  LEU A HB2  4  
ATOM 13192 H HB3  . LEU A 1 91  ? -12.443 10.911  1.673   1.00 0.00 ? 91  LEU A HB3  4  
ATOM 13193 H HG   . LEU A 1 91  ? -12.805 10.864  4.681   1.00 0.00 ? 91  LEU A HG   4  
ATOM 13194 H HD11 . LEU A 1 91  ? -11.058 8.988   4.528   1.00 0.00 ? 91  LEU A HD11 4  
ATOM 13195 H HD12 . LEU A 1 91  ? -11.499 8.858   2.827   1.00 0.00 ? 91  LEU A HD12 4  
ATOM 13196 H HD13 . LEU A 1 91  ? -12.708 8.561   4.078   1.00 0.00 ? 91  LEU A HD13 4  
ATOM 13197 H HD21 . LEU A 1 91  ? -10.257 11.120  4.517   1.00 0.00 ? 91  LEU A HD21 4  
ATOM 13198 H HD22 . LEU A 1 91  ? -11.193 12.516  3.983   1.00 0.00 ? 91  LEU A HD22 4  
ATOM 13199 H HD23 . LEU A 1 91  ? -10.490 11.420  2.794   1.00 0.00 ? 91  LEU A HD23 4  
ATOM 13200 N N    . ILE A 1 92  ? -15.470 12.228  0.991   1.00 0.00 ? 92  ILE A N    4  
ATOM 13201 C CA   . ILE A 1 92  ? -16.122 12.557  -0.273  1.00 0.00 ? 92  ILE A CA   4  
ATOM 13202 C C    . ILE A 1 92  ? -16.486 14.054  -0.314  1.00 0.00 ? 92  ILE A C    4  
ATOM 13203 O O    . ILE A 1 92  ? -16.237 14.734  -1.314  1.00 0.00 ? 92  ILE A O    4  
ATOM 13204 C CB   . ILE A 1 92  ? -17.379 11.659  -0.457  1.00 0.00 ? 92  ILE A CB   4  
ATOM 13205 C CG1  . ILE A 1 92  ? -16.919 10.197  -0.628  1.00 0.00 ? 92  ILE A CG1  4  
ATOM 13206 C CG2  . ILE A 1 92  ? -18.173 12.086  -1.718  1.00 0.00 ? 92  ILE A CG2  4  
ATOM 13207 C CD1  . ILE A 1 92  ? -18.113 9.243   -0.465  1.00 0.00 ? 92  ILE A CD1  4  
ATOM 13208 H H    . ILE A 1 92  ? -15.912 11.608  1.609   1.00 0.00 ? 92  ILE A H    4  
ATOM 13209 H HA   . ILE A 1 92  ? -15.431 12.351  -1.078  1.00 0.00 ? 92  ILE A HA   4  
ATOM 13210 H HB   . ILE A 1 92  ? -18.012 11.742  0.414   1.00 0.00 ? 92  ILE A HB   4  
ATOM 13211 H HG12 . ILE A 1 92  ? -16.491 10.070  -1.612  1.00 0.00 ? 92  ILE A HG12 4  
ATOM 13212 H HG13 . ILE A 1 92  ? -16.173 9.964   0.116   1.00 0.00 ? 92  ILE A HG13 4  
ATOM 13213 H HG21 . ILE A 1 92  ? -18.559 13.085  -1.579  1.00 0.00 ? 92  ILE A HG21 4  
ATOM 13214 H HG22 . ILE A 1 92  ? -18.995 11.404  -1.871  1.00 0.00 ? 92  ILE A HG22 4  
ATOM 13215 H HG23 . ILE A 1 92  ? -17.521 12.066  -2.579  1.00 0.00 ? 92  ILE A HG23 4  
ATOM 13216 H HD11 . ILE A 1 92  ? -17.773 8.222   -0.555  1.00 0.00 ? 92  ILE A HD11 4  
ATOM 13217 H HD12 . ILE A 1 92  ? -18.846 9.449   -1.232  1.00 0.00 ? 92  ILE A HD12 4  
ATOM 13218 H HD13 . ILE A 1 92  ? -18.559 9.391   0.507   1.00 0.00 ? 92  ILE A HD13 4  
ATOM 13219 N N    . GLU A 1 93  ? -17.100 14.543  0.772   1.00 0.00 ? 93  GLU A N    4  
ATOM 13220 C CA   . GLU A 1 93  ? -17.532 15.941  0.852   1.00 0.00 ? 93  GLU A CA   4  
ATOM 13221 C C    . GLU A 1 93  ? -16.341 16.903  0.816   1.00 0.00 ? 93  GLU A C    4  
ATOM 13222 O O    . GLU A 1 93  ? -16.379 17.928  0.128   1.00 0.00 ? 93  GLU A O    4  
ATOM 13223 C CB   . GLU A 1 93  ? -18.324 16.165  2.151   1.00 0.00 ? 93  GLU A CB   4  
ATOM 13224 C CG   . GLU A 1 93  ? -19.682 15.437  2.085   1.00 0.00 ? 93  GLU A CG   4  
ATOM 13225 C CD   . GLU A 1 93  ? -20.547 15.992  0.955   1.00 0.00 ? 93  GLU A CD   4  
ATOM 13226 O OE1  . GLU A 1 93  ? -20.693 17.198  0.887   1.00 0.00 ? 93  GLU A OE1  4  
ATOM 13227 O OE2  . GLU A 1 93  ? -21.050 15.198  0.180   1.00 0.00 ? 93  GLU A OE2  4  
ATOM 13228 H H    . GLU A 1 93  ? -17.286 13.943  1.524   1.00 0.00 ? 93  GLU A H    4  
ATOM 13229 H HA   . GLU A 1 93  ? -18.180 16.156  0.017   1.00 0.00 ? 93  GLU A HA   4  
ATOM 13230 H HB2  . GLU A 1 93  ? -17.755 15.782  2.985   1.00 0.00 ? 93  GLU A HB2  4  
ATOM 13231 H HB3  . GLU A 1 93  ? -18.494 17.222  2.288   1.00 0.00 ? 93  GLU A HB3  4  
ATOM 13232 H HG2  . GLU A 1 93  ? -19.514 14.386  1.913   1.00 0.00 ? 93  GLU A HG2  4  
ATOM 13233 H HG3  . GLU A 1 93  ? -20.200 15.566  3.024   1.00 0.00 ? 93  GLU A HG3  4  
ATOM 13234 N N    . SER A 1 94  ? -15.299 16.574  1.586   1.00 0.00 ? 94  SER A N    4  
ATOM 13235 C CA   . SER A 1 94  ? -14.100 17.414  1.679   1.00 0.00 ? 94  SER A CA   4  
ATOM 13236 C C    . SER A 1 94  ? -13.261 17.360  0.402   1.00 0.00 ? 94  SER A C    4  
ATOM 13237 O O    . SER A 1 94  ? -12.650 18.359  0.008   1.00 0.00 ? 94  SER A O    4  
ATOM 13238 C CB   . SER A 1 94  ? -13.253 16.982  2.875   1.00 0.00 ? 94  SER A CB   4  
ATOM 13239 O OG   . SER A 1 94  ? -12.803 15.648  2.676   1.00 0.00 ? 94  SER A OG   4  
ATOM 13240 H H    . SER A 1 94  ? -15.346 15.755  2.121   1.00 0.00 ? 94  SER A H    4  
ATOM 13241 H HA   . SER A 1 94  ? -14.411 18.435  1.839   1.00 0.00 ? 94  SER A HA   4  
ATOM 13242 H HB2  . SER A 1 94  ? -12.398 17.630  2.973   1.00 0.00 ? 94  SER A HB2  4  
ATOM 13243 H HB3  . SER A 1 94  ? -13.852 17.047  3.773   1.00 0.00 ? 94  SER A HB3  4  
ATOM 13244 H HG   . SER A 1 94  ? -13.002 15.147  3.470   1.00 0.00 ? 94  SER A HG   4  
ATOM 13245 N N    . ALA A 1 95  ? -13.194 16.173  -0.206  1.00 0.00 ? 95  ALA A N    4  
ATOM 13246 C CA   . ALA A 1 95  ? -12.377 15.957  -1.410  1.00 0.00 ? 95  ALA A CA   4  
ATOM 13247 C C    . ALA A 1 95  ? -13.143 16.235  -2.714  1.00 0.00 ? 95  ALA A C    4  
ATOM 13248 O O    . ALA A 1 95  ? -12.564 16.138  -3.797  1.00 0.00 ? 95  ALA A O    4  
ATOM 13249 C CB   . ALA A 1 95  ? -11.841 14.524  -1.427  1.00 0.00 ? 95  ALA A CB   4  
ATOM 13250 H H    . ALA A 1 95  ? -13.673 15.414  0.184   1.00 0.00 ? 95  ALA A H    4  
ATOM 13251 H HA   . ALA A 1 95  ? -11.531 16.625  -1.367  1.00 0.00 ? 95  ALA A HA   4  
ATOM 13252 H HB1  . ALA A 1 95  ? -10.966 14.475  -2.060  1.00 0.00 ? 95  ALA A HB1  4  
ATOM 13253 H HB2  . ALA A 1 95  ? -12.600 13.859  -1.814  1.00 0.00 ? 95  ALA A HB2  4  
ATOM 13254 H HB3  . ALA A 1 95  ? -11.576 14.224  -0.425  1.00 0.00 ? 95  ALA A HB3  4  
ATOM 13255 N N    . PHE A 1 96  ? -14.446 16.538  -2.611  1.00 0.00 ? 96  PHE A N    4  
ATOM 13256 C CA   . PHE A 1 96  ? -15.267 16.776  -3.799  1.00 0.00 ? 96  PHE A CA   4  
ATOM 13257 C C    . PHE A 1 96  ? -14.721 17.950  -4.652  1.00 0.00 ? 96  PHE A C    4  
ATOM 13258 O O    . PHE A 1 96  ? -14.569 17.804  -5.872  1.00 0.00 ? 96  PHE A O    4  
ATOM 13259 C CB   . PHE A 1 96  ? -16.760 16.997  -3.379  1.00 0.00 ? 96  PHE A CB   4  
ATOM 13260 C CG   . PHE A 1 96  ? -17.601 17.490  -4.555  1.00 0.00 ? 96  PHE A CG   4  
ATOM 13261 C CD1  . PHE A 1 96  ? -17.812 16.666  -5.665  1.00 0.00 ? 96  PHE A CD1  4  
ATOM 13262 C CD2  . PHE A 1 96  ? -18.159 18.776  -4.522  1.00 0.00 ? 96  PHE A CD2  4  
ATOM 13263 C CE1  . PHE A 1 96  ? -18.579 17.128  -6.742  1.00 0.00 ? 96  PHE A CE1  4  
ATOM 13264 C CE2  . PHE A 1 96  ? -18.923 19.235  -5.592  1.00 0.00 ? 96  PHE A CE2  4  
ATOM 13265 C CZ   . PHE A 1 96  ? -19.134 18.415  -6.703  1.00 0.00 ? 96  PHE A CZ   4  
ATOM 13266 H H    . PHE A 1 96  ? -14.866 16.571  -1.725  1.00 0.00 ? 96  PHE A H    4  
ATOM 13267 H HA   . PHE A 1 96  ? -15.222 15.884  -4.408  1.00 0.00 ? 96  PHE A HA   4  
ATOM 13268 H HB2  . PHE A 1 96  ? -17.175 16.055  -3.037  1.00 0.00 ? 96  PHE A HB2  4  
ATOM 13269 H HB3  . PHE A 1 96  ? -16.800 17.717  -2.573  1.00 0.00 ? 96  PHE A HB3  4  
ATOM 13270 H HD1  . PHE A 1 96  ? -17.383 15.675  -5.691  1.00 0.00 ? 96  PHE A HD1  4  
ATOM 13271 H HD2  . PHE A 1 96  ? -17.997 19.411  -3.663  1.00 0.00 ? 96  PHE A HD2  4  
ATOM 13272 H HE1  . PHE A 1 96  ? -18.742 16.495  -7.600  1.00 0.00 ? 96  PHE A HE1  4  
ATOM 13273 H HE2  . PHE A 1 96  ? -19.352 20.225  -5.562  1.00 0.00 ? 96  PHE A HE2  4  
ATOM 13274 H HZ   . PHE A 1 96  ? -19.725 18.776  -7.531  1.00 0.00 ? 96  PHE A HZ   4  
ATOM 13275 N N    . LEU A 1 97  ? -14.461 19.105  -4.019  1.00 0.00 ? 97  LEU A N    4  
ATOM 13276 C CA   . LEU A 1 97  ? -13.973 20.279  -4.761  1.00 0.00 ? 97  LEU A CA   4  
ATOM 13277 C C    . LEU A 1 97  ? -12.574 20.051  -5.344  1.00 0.00 ? 97  LEU A C    4  
ATOM 13278 O O    . LEU A 1 97  ? -12.303 20.439  -6.485  1.00 0.00 ? 97  LEU A O    4  
ATOM 13279 C CB   . LEU A 1 97  ? -13.974 21.536  -3.867  1.00 0.00 ? 97  LEU A CB   4  
ATOM 13280 C CG   . LEU A 1 97  ? -15.421 21.974  -3.564  1.00 0.00 ? 97  LEU A CG   4  
ATOM 13281 C CD1  . LEU A 1 97  ? -15.407 23.035  -2.461  1.00 0.00 ? 97  LEU A CD1  4  
ATOM 13282 C CD2  . LEU A 1 97  ? -16.064 22.578  -4.826  1.00 0.00 ? 97  LEU A CD2  4  
ATOM 13283 H H    . LEU A 1 97  ? -14.619 19.176  -3.054  1.00 0.00 ? 97  LEU A H    4  
ATOM 13284 H HA   . LEU A 1 97  ? -14.650 20.455  -5.585  1.00 0.00 ? 97  LEU A HA   4  
ATOM 13285 H HB2  . LEU A 1 97  ? -13.459 21.330  -2.941  1.00 0.00 ? 97  LEU A HB2  4  
ATOM 13286 H HB3  . LEU A 1 97  ? -13.466 22.336  -4.385  1.00 0.00 ? 97  LEU A HB3  4  
ATOM 13287 H HG   . LEU A 1 97  ? -15.992 21.120  -3.233  1.00 0.00 ? 97  LEU A HG   4  
ATOM 13288 H HD11 . LEU A 1 97  ? -14.823 23.884  -2.786  1.00 0.00 ? 97  LEU A HD11 4  
ATOM 13289 H HD12 . LEU A 1 97  ? -14.971 22.619  -1.566  1.00 0.00 ? 97  LEU A HD12 4  
ATOM 13290 H HD13 . LEU A 1 97  ? -16.419 23.353  -2.256  1.00 0.00 ? 97  LEU A HD13 4  
ATOM 13291 H HD21 . LEU A 1 97  ? -16.270 21.792  -5.537  1.00 0.00 ? 97  LEU A HD21 4  
ATOM 13292 H HD22 . LEU A 1 97  ? -15.390 23.296  -5.267  1.00 0.00 ? 97  LEU A HD22 4  
ATOM 13293 H HD23 . LEU A 1 97  ? -16.988 23.070  -4.557  1.00 0.00 ? 97  LEU A HD23 4  
ATOM 13294 N N    . GLU A 1 98  ? -11.683 19.444  -4.546  1.00 0.00 ? 98  GLU A N    4  
ATOM 13295 C CA   . GLU A 1 98  ? -10.299 19.196  -4.983  1.00 0.00 ? 98  GLU A CA   4  
ATOM 13296 C C    . GLU A 1 98  ? -10.240 18.137  -6.090  1.00 0.00 ? 98  GLU A C    4  
ATOM 13297 O O    . GLU A 1 98  ? -9.527  18.306  -7.085  1.00 0.00 ? 98  GLU A O    4  
ATOM 13298 C CB   . GLU A 1 98  ? -9.439  18.753  -3.784  1.00 0.00 ? 98  GLU A CB   4  
ATOM 13299 C CG   . GLU A 1 98  ? -7.963  18.656  -4.200  1.00 0.00 ? 98  GLU A CG   4  
ATOM 13300 C CD   . GLU A 1 98  ? -7.112  18.236  -3.009  1.00 0.00 ? 98  GLU A CD   4  
ATOM 13301 O OE1  . GLU A 1 98  ? -7.351  17.159  -2.487  1.00 0.00 ? 98  GLU A OE1  4  
ATOM 13302 O OE2  . GLU A 1 98  ? -6.233  18.995  -2.635  1.00 0.00 ? 98  GLU A OE2  4  
ATOM 13303 H H    . GLU A 1 98  ? -11.956 19.177  -3.642  1.00 0.00 ? 98  GLU A H    4  
ATOM 13304 H HA   . GLU A 1 98  ? -9.892  20.113  -5.377  1.00 0.00 ? 98  GLU A HA   4  
ATOM 13305 H HB2  . GLU A 1 98  ? -9.541  19.471  -2.983  1.00 0.00 ? 98  GLU A HB2  4  
ATOM 13306 H HB3  . GLU A 1 98  ? -9.775  17.784  -3.444  1.00 0.00 ? 98  GLU A HB3  4  
ATOM 13307 H HG2  . GLU A 1 98  ? -7.857  17.934  -4.995  1.00 0.00 ? 98  GLU A HG2  4  
ATOM 13308 H HG3  . GLU A 1 98  ? -7.634  19.620  -4.554  1.00 0.00 ? 98  GLU A HG3  4  
ATOM 13309 N N    . LEU A 1 99  ? -10.974 17.045  -5.891  1.00 0.00 ? 99  LEU A N    4  
ATOM 13310 C CA   . LEU A 1 99  ? -10.994 15.939  -6.852  1.00 0.00 ? 99  LEU A CA   4  
ATOM 13311 C C    . LEU A 1 99  ? -11.583 16.386  -8.179  1.00 0.00 ? 99  LEU A C    4  
ATOM 13312 O O    . LEU A 1 99  ? -11.079 16.025  -9.247  1.00 0.00 ? 99  LEU A O    4  
ATOM 13313 C CB   . LEU A 1 99  ? -11.813 14.770  -6.288  1.00 0.00 ? 99  LEU A CB   4  
ATOM 13314 C CG   . LEU A 1 99  ? -11.069 14.121  -5.107  1.00 0.00 ? 99  LEU A CG   4  
ATOM 13315 C CD1  . LEU A 1 99  ? -12.020 13.179  -4.374  1.00 0.00 ? 99  LEU A CD1  4  
ATOM 13316 C CD2  . LEU A 1 99  ? -9.865  13.314  -5.622  1.00 0.00 ? 99  LEU A CD2  4  
ATOM 13317 H H    . LEU A 1 99  ? -11.496 16.973  -5.068  1.00 0.00 ? 99  LEU A H    4  
ATOM 13318 H HA   . LEU A 1 99  ? -9.982  15.601  -7.017  1.00 0.00 ? 99  LEU A HA   4  
ATOM 13319 H HB2  . LEU A 1 99  ? -12.773 15.137  -5.953  1.00 0.00 ? 99  LEU A HB2  4  
ATOM 13320 H HB3  . LEU A 1 99  ? -11.964 14.033  -7.062  1.00 0.00 ? 99  LEU A HB3  4  
ATOM 13321 H HG   . LEU A 1 99  ? -10.730 14.890  -4.427  1.00 0.00 ? 99  LEU A HG   4  
ATOM 13322 H HD11 . LEU A 1 99  ? -12.955 13.686  -4.184  1.00 0.00 ? 99  LEU A HD11 4  
ATOM 13323 H HD12 . LEU A 1 99  ? -11.577 12.877  -3.438  1.00 0.00 ? 99  LEU A HD12 4  
ATOM 13324 H HD13 . LEU A 1 99  ? -12.203 12.305  -4.982  1.00 0.00 ? 99  LEU A HD13 4  
ATOM 13325 H HD21 . LEU A 1 99  ? -10.184 12.658  -6.419  1.00 0.00 ? 99  LEU A HD21 4  
ATOM 13326 H HD22 . LEU A 1 99  ? -9.455  12.725  -4.815  1.00 0.00 ? 99  LEU A HD22 4  
ATOM 13327 H HD23 . LEU A 1 99  ? -9.108  13.989  -5.991  1.00 0.00 ? 99  LEU A HD23 4  
ATOM 13328 N N    . PHE A 1 100 ? -12.657 17.176  -8.102  1.00 0.00 ? 100 PHE A N    4  
ATOM 13329 C CA   . PHE A 1 100 ? -13.329 17.684  -9.290  1.00 0.00 ? 100 PHE A CA   4  
ATOM 13330 C C    . PHE A 1 100 ? -12.369 18.557  -10.112 1.00 0.00 ? 100 PHE A C    4  
ATOM 13331 O O    . PHE A 1 100 ? -12.254 18.391  -11.323 1.00 0.00 ? 100 PHE A O    4  
ATOM 13332 C CB   . PHE A 1 100 ? -14.582 18.492  -8.870  1.00 0.00 ? 100 PHE A CB   4  
ATOM 13333 C CG   . PHE A 1 100 ? -15.329 19.008  -10.088 1.00 0.00 ? 100 PHE A CG   4  
ATOM 13334 C CD1  . PHE A 1 100 ? -16.194 18.161  -10.790 1.00 0.00 ? 100 PHE A CD1  4  
ATOM 13335 C CD2  . PHE A 1 100 ? -15.155 20.333  -10.506 1.00 0.00 ? 100 PHE A CD2  4  
ATOM 13336 C CE1  . PHE A 1 100 ? -16.885 18.638  -11.908 1.00 0.00 ? 100 PHE A CE1  4  
ATOM 13337 C CE2  . PHE A 1 100 ? -15.845 20.809  -11.625 1.00 0.00 ? 100 PHE A CE2  4  
ATOM 13338 C CZ   . PHE A 1 100 ? -16.711 19.961  -12.325 1.00 0.00 ? 100 PHE A CZ   4  
ATOM 13339 H H    . PHE A 1 100 ? -13.001 17.425  -7.218  1.00 0.00 ? 100 PHE A H    4  
ATOM 13340 H HA   . PHE A 1 100 ? -13.644 16.848  -9.897  1.00 0.00 ? 100 PHE A HA   4  
ATOM 13341 H HB2  . PHE A 1 100 ? -15.241 17.851  -8.302  1.00 0.00 ? 100 PHE A HB2  4  
ATOM 13342 H HB3  . PHE A 1 100 ? -14.279 19.325  -8.252  1.00 0.00 ? 100 PHE A HB3  4  
ATOM 13343 H HD1  . PHE A 1 100 ? -16.328 17.139  -10.467 1.00 0.00 ? 100 PHE A HD1  4  
ATOM 13344 H HD2  . PHE A 1 100 ? -14.487 20.987  -9.966  1.00 0.00 ? 100 PHE A HD2  4  
ATOM 13345 H HE1  . PHE A 1 100 ? -17.553 17.984  -12.450 1.00 0.00 ? 100 PHE A HE1  4  
ATOM 13346 H HE2  . PHE A 1 100 ? -15.711 21.830  -11.949 1.00 0.00 ? 100 PHE A HE2  4  
ATOM 13347 H HZ   . PHE A 1 100 ? -17.245 20.328  -13.189 1.00 0.00 ? 100 PHE A HZ   4  
ATOM 13348 N N    . VAL A 1 101 ? -11.703 19.497  -9.433  1.00 0.00 ? 101 VAL A N    4  
ATOM 13349 C CA   . VAL A 1 101 ? -10.774 20.425  -10.090 1.00 0.00 ? 101 VAL A CA   4  
ATOM 13350 C C    . VAL A 1 101 ? -9.579  19.671  -10.703 1.00 0.00 ? 101 VAL A C    4  
ATOM 13351 O O    . VAL A 1 101 ? -9.212  19.909  -11.859 1.00 0.00 ? 101 VAL A O    4  
ATOM 13352 C CB   . VAL A 1 101 ? -10.278 21.456  -9.038  1.00 0.00 ? 101 VAL A CB   4  
ATOM 13353 C CG1  . VAL A 1 101 ? -9.170  22.370  -9.612  1.00 0.00 ? 101 VAL A CG1  4  
ATOM 13354 C CG2  . VAL A 1 101 ? -11.460 22.321  -8.573  1.00 0.00 ? 101 VAL A CG2  4  
ATOM 13355 H H    . VAL A 1 101 ? -11.856 19.583  -8.469  1.00 0.00 ? 101 VAL A H    4  
ATOM 13356 H HA   . VAL A 1 101 ? -11.296 20.956  -10.871 1.00 0.00 ? 101 VAL A HA   4  
ATOM 13357 H HB   . VAL A 1 101 ? -9.878  20.911  -8.193  1.00 0.00 ? 101 VAL A HB   4  
ATOM 13358 H HG11 . VAL A 1 101 ? -8.789  23.000  -8.823  1.00 0.00 ? 101 VAL A HG11 4  
ATOM 13359 H HG12 . VAL A 1 101 ? -9.576  22.982  -10.402 1.00 0.00 ? 101 VAL A HG12 4  
ATOM 13360 H HG13 . VAL A 1 101 ? -8.367  21.764  -10.003 1.00 0.00 ? 101 VAL A HG13 4  
ATOM 13361 H HG21 . VAL A 1 101 ? -11.682 23.064  -9.325  1.00 0.00 ? 101 VAL A HG21 4  
ATOM 13362 H HG22 . VAL A 1 101 ? -11.203 22.815  -7.647  1.00 0.00 ? 101 VAL A HG22 4  
ATOM 13363 H HG23 . VAL A 1 101 ? -12.329 21.698  -8.416  1.00 0.00 ? 101 VAL A HG23 4  
ATOM 13364 N N    . LEU A 1 102 ? -8.956  18.814  -9.897  1.00 0.00 ? 102 LEU A N    4  
ATOM 13365 C CA   . LEU A 1 102 ? -7.768  18.075  -10.321 1.00 0.00 ? 102 LEU A CA   4  
ATOM 13366 C C    . LEU A 1 102 ? -8.090  17.146  -11.488 1.00 0.00 ? 102 LEU A C    4  
ATOM 13367 O O    . LEU A 1 102 ? -7.359  17.097  -12.481 1.00 0.00 ? 102 LEU A O    4  
ATOM 13368 C CB   . LEU A 1 102 ? -7.228  17.257  -9.120  1.00 0.00 ? 102 LEU A CB   4  
ATOM 13369 C CG   . LEU A 1 102 ? -5.955  16.443  -9.496  1.00 0.00 ? 102 LEU A CG   4  
ATOM 13370 C CD1  . LEU A 1 102 ? -4.797  17.387  -9.876  1.00 0.00 ? 102 LEU A CD1  4  
ATOM 13371 C CD2  . LEU A 1 102 ? -5.532  15.588  -8.299  1.00 0.00 ? 102 LEU A CD2  4  
ATOM 13372 H H    . LEU A 1 102 ? -9.278  18.707  -8.977  1.00 0.00 ? 102 LEU A H    4  
ATOM 13373 H HA   . LEU A 1 102 ? -7.007  18.775  -10.627 1.00 0.00 ? 102 LEU A HA   4  
ATOM 13374 H HB2  . LEU A 1 102 ? -6.995  17.929  -8.315  1.00 0.00 ? 102 LEU A HB2  4  
ATOM 13375 H HB3  . LEU A 1 102 ? -8.001  16.582  -8.789  1.00 0.00 ? 102 LEU A HB3  4  
ATOM 13376 H HG   . LEU A 1 102 ? -6.180  15.802  -10.337 1.00 0.00 ? 102 LEU A HG   4  
ATOM 13377 H HD11 . LEU A 1 102 ? -4.651  18.113  -9.090  1.00 0.00 ? 102 LEU A HD11 4  
ATOM 13378 H HD12 . LEU A 1 102 ? -5.037  17.897  -10.798 1.00 0.00 ? 102 LEU A HD12 4  
ATOM 13379 H HD13 . LEU A 1 102 ? -3.893  16.811  -10.010 1.00 0.00 ? 102 LEU A HD13 4  
ATOM 13380 H HD21 . LEU A 1 102 ? -6.340  14.924  -8.028  1.00 0.00 ? 102 LEU A HD21 4  
ATOM 13381 H HD22 . LEU A 1 102 ? -5.298  16.230  -7.463  1.00 0.00 ? 102 LEU A HD22 4  
ATOM 13382 H HD23 . LEU A 1 102 ? -4.661  15.006  -8.560  1.00 0.00 ? 102 LEU A HD23 4  
ATOM 13383 N N    . ARG A 1 103 ? -9.162  16.386  -11.328 1.00 0.00 ? 103 ARG A N    4  
ATOM 13384 C CA   . ARG A 1 103 ? -9.584  15.409  -12.326 1.00 0.00 ? 103 ARG A CA   4  
ATOM 13385 C C    . ARG A 1 103 ? -10.074 16.095  -13.606 1.00 0.00 ? 103 ARG A C    4  
ATOM 13386 O O    . ARG A 1 103 ? -9.792  15.635  -14.721 1.00 0.00 ? 103 ARG A O    4  
ATOM 13387 C CB   . ARG A 1 103 ? -10.679 14.523  -11.729 1.00 0.00 ? 103 ARG A CB   4  
ATOM 13388 C CG   . ARG A 1 103 ? -10.075 13.694  -10.583 1.00 0.00 ? 103 ARG A CG   4  
ATOM 13389 C CD   . ARG A 1 103 ? -11.174 12.891  -9.889  1.00 0.00 ? 103 ARG A CD   4  
ATOM 13390 N NE   . ARG A 1 103 ? -11.704 11.867  -10.798 1.00 0.00 ? 103 ARG A NE   4  
ATOM 13391 C CZ   . ARG A 1 103 ? -11.116 10.656  -10.974 1.00 0.00 ? 103 ARG A CZ   4  
ATOM 13392 N NH1  . ARG A 1 103 ? -10.021 10.318  -10.315 1.00 0.00 ? 103 ARG A NH1  4  
ATOM 13393 N NH2  . ARG A 1 103 ? -11.638 9.815   -11.811 1.00 0.00 ? 103 ARG A NH2  4  
ATOM 13394 H H    . ARG A 1 103 ? -9.672  16.461  -10.493 1.00 0.00 ? 103 ARG A H    4  
ATOM 13395 H HA   . ARG A 1 103 ? -8.739  14.784  -12.575 1.00 0.00 ? 103 ARG A HA   4  
ATOM 13396 H HB2  . ARG A 1 103 ? -11.481 15.142  -11.352 1.00 0.00 ? 103 ARG A HB2  4  
ATOM 13397 H HB3  . ARG A 1 103 ? -11.060 13.857  -12.488 1.00 0.00 ? 103 ARG A HB3  4  
ATOM 13398 H HG2  . ARG A 1 103 ? -9.337  13.015  -10.988 1.00 0.00 ? 103 ARG A HG2  4  
ATOM 13399 H HG3  . ARG A 1 103 ? -9.601  14.356  -9.868  1.00 0.00 ? 103 ARG A HG3  4  
ATOM 13400 H HD2  . ARG A 1 103 ? -10.768 12.410  -9.013  1.00 0.00 ? 103 ARG A HD2  4  
ATOM 13401 H HD3  . ARG A 1 103 ? -11.971 13.557  -9.594  1.00 0.00 ? 103 ARG A HD3  4  
ATOM 13402 H HE   . ARG A 1 103 ? -12.521 12.067  -11.302 1.00 0.00 ? 103 ARG A HE   4  
ATOM 13403 H HH11 . ARG A 1 103 ? -9.607  10.960  -9.670  1.00 0.00 ? 103 ARG A HH11 4  
ATOM 13404 H HH12 . ARG A 1 103 ? -9.607  9.421   -10.464 1.00 0.00 ? 103 ARG A HH12 4  
ATOM 13405 H HH21 . ARG A 1 103 ? -12.462 10.072  -12.311 1.00 0.00 ? 103 ARG A HH21 4  
ATOM 13406 H HH22 . ARG A 1 103 ? -11.219 8.919   -11.954 1.00 0.00 ? 103 ARG A HH22 4  
ATOM 13407 N N    . LEU A 1 104 ? -10.804 17.204  -13.431 1.00 0.00 ? 104 LEU A N    4  
ATOM 13408 C CA   . LEU A 1 104 ? -11.342 17.967  -14.560 1.00 0.00 ? 104 LEU A CA   4  
ATOM 13409 C C    . LEU A 1 104 ? -10.208 18.532  -15.419 1.00 0.00 ? 104 LEU A C    4  
ATOM 13410 O O    . LEU A 1 104 ? -10.299 18.534  -16.647 1.00 0.00 ? 104 LEU A O    4  
ATOM 13411 C CB   . LEU A 1 104 ? -12.256 19.113  -14.048 1.00 0.00 ? 104 LEU A CB   4  
ATOM 13412 C CG   . LEU A 1 104 ? -12.876 19.916  -15.223 1.00 0.00 ? 104 LEU A CG   4  
ATOM 13413 C CD1  . LEU A 1 104 ? -13.833 19.029  -16.038 1.00 0.00 ? 104 LEU A CD1  4  
ATOM 13414 C CD2  . LEU A 1 104 ? -13.651 21.113  -14.666 1.00 0.00 ? 104 LEU A CD2  4  
ATOM 13415 H H    . LEU A 1 104 ? -10.986 17.514  -12.520 1.00 0.00 ? 104 LEU A H    4  
ATOM 13416 H HA   . LEU A 1 104 ? -11.935 17.301  -15.169 1.00 0.00 ? 104 LEU A HA   4  
ATOM 13417 H HB2  . LEU A 1 104 ? -13.055 18.689  -13.456 1.00 0.00 ? 104 LEU A HB2  4  
ATOM 13418 H HB3  . LEU A 1 104 ? -11.674 19.781  -13.430 1.00 0.00 ? 104 LEU A HB3  4  
ATOM 13419 H HG   . LEU A 1 104 ? -12.084 20.265  -15.868 1.00 0.00 ? 104 LEU A HG   4  
ATOM 13420 H HD11 . LEU A 1 104 ? -14.585 18.611  -15.383 1.00 0.00 ? 104 LEU A HD11 4  
ATOM 13421 H HD12 . LEU A 1 104 ? -13.274 18.229  -16.498 1.00 0.00 ? 104 LEU A HD12 4  
ATOM 13422 H HD13 . LEU A 1 104 ? -14.312 19.622  -16.803 1.00 0.00 ? 104 LEU A HD13 4  
ATOM 13423 H HD21 . LEU A 1 104 ? -14.179 21.606  -15.469 1.00 0.00 ? 104 LEU A HD21 4  
ATOM 13424 H HD22 . LEU A 1 104 ? -12.960 21.807  -14.211 1.00 0.00 ? 104 LEU A HD22 4  
ATOM 13425 H HD23 . LEU A 1 104 ? -14.359 20.772  -13.925 1.00 0.00 ? 104 LEU A HD23 4  
ATOM 13426 N N    . SER A 1 105 ? -9.159  19.042  -14.760 1.00 0.00 ? 105 SER A N    4  
ATOM 13427 C CA   . SER A 1 105 ? -8.023  19.644  -15.464 1.00 0.00 ? 105 SER A CA   4  
ATOM 13428 C C    . SER A 1 105 ? -7.329  18.625  -16.369 1.00 0.00 ? 105 SER A C    4  
ATOM 13429 O O    . SER A 1 105 ? -6.896  18.963  -17.476 1.00 0.00 ? 105 SER A O    4  
ATOM 13430 C CB   . SER A 1 105 ? -7.020  20.207  -14.457 1.00 0.00 ? 105 SER A CB   4  
ATOM 13431 O OG   . SER A 1 105 ? -6.505  19.146  -13.662 1.00 0.00 ? 105 SER A OG   4  
ATOM 13432 H H    . SER A 1 105 ? -9.162  19.029  -13.780 1.00 0.00 ? 105 SER A H    4  
ATOM 13433 H HA   . SER A 1 105 ? -8.387  20.457  -16.075 1.00 0.00 ? 105 SER A HA   4  
ATOM 13434 H HB2  . SER A 1 105 ? -6.203  20.678  -14.978 1.00 0.00 ? 105 SER A HB2  4  
ATOM 13435 H HB3  . SER A 1 105 ? -7.513  20.941  -13.834 1.00 0.00 ? 105 SER A HB3  4  
ATOM 13436 H HG   . SER A 1 105 ? -7.103  19.012  -12.924 1.00 0.00 ? 105 SER A HG   4  
ATOM 13437 N N    . ILE A 1 106 ? -7.238  17.375  -15.896 1.00 0.00 ? 106 ILE A N    4  
ATOM 13438 C CA   . ILE A 1 106 ? -6.607  16.301  -16.668 1.00 0.00 ? 106 ILE A CA   4  
ATOM 13439 C C    . ILE A 1 106 ? -7.393  16.061  -17.971 1.00 0.00 ? 106 ILE A C    4  
ATOM 13440 O O    . ILE A 1 106 ? -6.802  15.923  -19.046 1.00 0.00 ? 106 ILE A O    4  
ATOM 13441 C CB   . ILE A 1 106 ? -6.544  15.004  -15.805 1.00 0.00 ? 106 ILE A CB   4  
ATOM 13442 C CG1  . ILE A 1 106 ? -5.580  15.241  -14.625 1.00 0.00 ? 106 ILE A CG1  4  
ATOM 13443 C CG2  . ILE A 1 106 ? -6.016  13.811  -16.651 1.00 0.00 ? 106 ILE A CG2  4  
ATOM 13444 C CD1  . ILE A 1 106 ? -5.744  14.133  -13.571 1.00 0.00 ? 106 ILE A CD1  4  
ATOM 13445 H H    . ILE A 1 106 ? -7.609  17.172  -15.012 1.00 0.00 ? 106 ILE A H    4  
ATOM 13446 H HA   . ILE A 1 106 ? -5.601  16.600  -16.921 1.00 0.00 ? 106 ILE A HA   4  
ATOM 13447 H HB   . ILE A 1 106 ? -7.531  14.772  -15.430 1.00 0.00 ? 106 ILE A HB   4  
ATOM 13448 H HG12 . ILE A 1 106 ? -4.565  15.235  -14.992 1.00 0.00 ? 106 ILE A HG12 4  
ATOM 13449 H HG13 . ILE A 1 106 ? -5.794  16.198  -14.173 1.00 0.00 ? 106 ILE A HG13 4  
ATOM 13450 H HG21 . ILE A 1 106 ? -6.756  13.539  -17.389 1.00 0.00 ? 106 ILE A HG21 4  
ATOM 13451 H HG22 . ILE A 1 106 ? -5.825  12.967  -16.005 1.00 0.00 ? 106 ILE A HG22 4  
ATOM 13452 H HG23 . ILE A 1 106 ? -5.101  14.100  -17.146 1.00 0.00 ? 106 ILE A HG23 4  
ATOM 13453 H HD11 . ILE A 1 106 ? -5.265  14.438  -12.652 1.00 0.00 ? 106 ILE A HD11 4  
ATOM 13454 H HD12 . ILE A 1 106 ? -5.284  13.224  -13.930 1.00 0.00 ? 106 ILE A HD12 4  
ATOM 13455 H HD13 . ILE A 1 106 ? -6.794  13.958  -13.391 1.00 0.00 ? 106 ILE A HD13 4  
ATOM 13456 N N    . ARG A 1 107 ? -8.721  15.988  -17.847 1.00 0.00 ? 107 ARG A N    4  
ATOM 13457 C CA   . ARG A 1 107 ? -9.598  15.733  -18.998 1.00 0.00 ? 107 ARG A CA   4  
ATOM 13458 C C    . ARG A 1 107 ? -9.693  16.960  -19.916 1.00 0.00 ? 107 ARG A C    4  
ATOM 13459 O O    . ARG A 1 107 ? -9.824  16.820  -21.136 1.00 0.00 ? 107 ARG A O    4  
ATOM 13460 C CB   . ARG A 1 107 ? -10.996 15.335  -18.501 1.00 0.00 ? 107 ARG A CB   4  
ATOM 13461 C CG   . ARG A 1 107 ? -11.847 14.817  -19.671 1.00 0.00 ? 107 ARG A CG   4  
ATOM 13462 C CD   . ARG A 1 107 ? -13.242 14.439  -19.160 1.00 0.00 ? 107 ARG A CD   4  
ATOM 13463 N NE   . ARG A 1 107 ? -13.154 13.338  -18.175 1.00 0.00 ? 107 ARG A NE   4  
ATOM 13464 C CZ   . ARG A 1 107 ? -13.262 13.515  -16.829 1.00 0.00 ? 107 ARG A CZ   4  
ATOM 13465 N NH1  . ARG A 1 107 ? -13.440 14.710  -16.296 1.00 0.00 ? 107 ARG A NH1  4  
ATOM 13466 N NH2  . ARG A 1 107 ? -13.184 12.475  -16.045 1.00 0.00 ? 107 ARG A NH2  4  
ATOM 13467 H H    . ARG A 1 107 ? -9.121  16.085  -16.955 1.00 0.00 ? 107 ARG A H    4  
ATOM 13468 H HA   . ARG A 1 107 ? -9.192  14.916  -19.571 1.00 0.00 ? 107 ARG A HA   4  
ATOM 13469 H HB2  . ARG A 1 107 ? -10.900 14.560  -17.754 1.00 0.00 ? 107 ARG A HB2  4  
ATOM 13470 H HB3  . ARG A 1 107 ? -11.479 16.196  -18.063 1.00 0.00 ? 107 ARG A HB3  4  
ATOM 13471 H HG2  . ARG A 1 107 ? -11.930 15.581  -20.428 1.00 0.00 ? 107 ARG A HG2  4  
ATOM 13472 H HG3  . ARG A 1 107 ? -11.382 13.939  -20.094 1.00 0.00 ? 107 ARG A HG3  4  
ATOM 13473 H HD2  . ARG A 1 107 ? -13.709 15.299  -18.711 1.00 0.00 ? 107 ARG A HD2  4  
ATOM 13474 H HD3  . ARG A 1 107 ? -13.846 14.118  -19.997 1.00 0.00 ? 107 ARG A HD3  4  
ATOM 13475 H HE   . ARG A 1 107 ? -13.013 12.429  -18.512 1.00 0.00 ? 107 ARG A HE   4  
ATOM 13476 H HH11 . ARG A 1 107 ? -13.501 15.523  -16.872 1.00 0.00 ? 107 ARG A HH11 4  
ATOM 13477 H HH12 . ARG A 1 107 ? -13.515 14.802  -15.304 1.00 0.00 ? 107 ARG A HH12 4  
ATOM 13478 H HH21 . ARG A 1 107 ? -13.048 11.564  -16.435 1.00 0.00 ? 107 ARG A HH21 4  
ATOM 13479 H HH22 . ARG A 1 107 ? -13.261 12.589  -15.055 1.00 0.00 ? 107 ARG A HH22 4  
ATOM 13480 N N    . SER A 1 108 ? -9.656  18.154  -19.315 1.00 0.00 ? 108 SER A N    4  
ATOM 13481 C CA   . SER A 1 108 ? -9.771  19.407  -20.066 1.00 0.00 ? 108 SER A CA   4  
ATOM 13482 C C    . SER A 1 108 ? -8.500  19.745  -20.832 1.00 0.00 ? 108 SER A C    4  
ATOM 13483 O O    . SER A 1 108 ? -7.432  19.179  -20.582 1.00 0.00 ? 108 SER A O    4  
ATOM 13484 C CB   . SER A 1 108 ? -10.126 20.559  -19.138 1.00 0.00 ? 108 SER A CB   4  
ATOM 13485 O OG   . SER A 1 108 ? -9.032  20.817  -18.267 1.00 0.00 ? 108 SER A OG   4  
ATOM 13486 H H    . SER A 1 108 ? -9.572  18.191  -18.342 1.00 0.00 ? 108 SER A H    4  
ATOM 13487 H HA   . SER A 1 108 ? -10.573 19.298  -20.781 1.00 0.00 ? 108 SER A HA   4  
ATOM 13488 H HB2  . SER A 1 108 ? -10.323 21.445  -19.721 1.00 0.00 ? 108 SER A HB2  4  
ATOM 13489 H HB3  . SER A 1 108 ? -11.011 20.303  -18.579 1.00 0.00 ? 108 SER A HB3  4  
ATOM 13490 H HG   . SER A 1 108 ? -9.328  21.436  -17.596 1.00 0.00 ? 108 SER A HG   4  
ATOM 13491 N N    . ASN A 1 109 ? -8.639  20.690  -21.756 1.00 0.00 ? 109 ASN A N    4  
ATOM 13492 C CA   . ASN A 1 109 ? -7.521  21.160  -22.582 1.00 0.00 ? 109 ASN A CA   4  
ATOM 13493 C C    . ASN A 1 109 ? -7.471  22.697  -22.585 1.00 0.00 ? 109 ASN A C    4  
ATOM 13494 O O    . ASN A 1 109 ? -8.399  23.356  -23.070 1.00 0.00 ? 109 ASN A O    4  
ATOM 13495 C CB   . ASN A 1 109 ? -7.675  20.638  -24.014 1.00 0.00 ? 109 ASN A CB   4  
ATOM 13496 C CG   . ASN A 1 109 ? -6.439  20.986  -24.835 1.00 0.00 ? 109 ASN A CG   4  
ATOM 13497 O OD1  . ASN A 1 109 ? -6.371  22.057  -25.431 1.00 0.00 ? 109 ASN A OD1  4  
ATOM 13498 N ND2  . ASN A 1 109 ? -5.450  20.136  -24.901 1.00 0.00 ? 109 ASN A ND2  4  
ATOM 13499 H H    . ASN A 1 109 ? -9.526  21.089  -21.869 1.00 0.00 ? 109 ASN A H    4  
ATOM 13500 H HA   . ASN A 1 109 ? -6.597  20.782  -22.170 1.00 0.00 ? 109 ASN A HA   4  
ATOM 13501 H HB2  . ASN A 1 109 ? -7.803  19.567  -23.991 1.00 0.00 ? 109 ASN A HB2  4  
ATOM 13502 H HB3  . ASN A 1 109 ? -8.544  21.090  -24.468 1.00 0.00 ? 109 ASN A HB3  4  
ATOM 13503 H HD21 . ASN A 1 109 ? -5.507  19.282  -24.424 1.00 0.00 ? 109 ASN A HD21 4  
ATOM 13504 H HD22 . ASN A 1 109 ? -4.652  20.352  -25.427 1.00 0.00 ? 109 ASN A HD22 4  
ATOM 13505 N N    . THR A 1 110 ? -6.406  23.260  -21.995 1.00 0.00 ? 110 THR A N    4  
ATOM 13506 C CA   . THR A 1 110 ? -6.264  24.731  -21.875 1.00 0.00 ? 110 THR A CA   4  
ATOM 13507 C C    . THR A 1 110 ? -6.093  25.382  -23.242 1.00 0.00 ? 110 THR A C    4  
ATOM 13508 O O    . THR A 1 110 ? -6.599  26.486  -23.476 1.00 0.00 ? 110 THR A O    4  
ATOM 13509 C CB   . THR A 1 110 ? -5.049  25.096  -21.015 1.00 0.00 ? 110 THR A CB   4  
ATOM 13510 O OG1  . THR A 1 110 ? -3.863  24.654  -21.662 1.00 0.00 ? 110 THR A OG1  4  
ATOM 13511 C CG2  . THR A 1 110 ? -5.145  24.428  -19.645 1.00 0.00 ? 110 THR A CG2  4  
ATOM 13512 H H    . THR A 1 110 ? -5.720  22.682  -21.599 1.00 0.00 ? 110 THR A H    4  
ATOM 13513 H HA   . THR A 1 110 ? -7.152  25.136  -21.405 1.00 0.00 ? 110 THR A HA   4  
ATOM 13514 H HB   . THR A 1 110 ? -5.029  26.167  -20.881 1.00 0.00 ? 110 THR A HB   4  
ATOM 13515 H HG1  . THR A 1 110 ? -3.904  23.697  -21.736 1.00 0.00 ? 110 THR A HG1  4  
ATOM 13516 H HG21 . THR A 1 110 ? -4.402  24.857  -18.994 1.00 0.00 ? 110 THR A HG21 4  
ATOM 13517 H HG22 . THR A 1 110 ? -4.959  23.369  -19.751 1.00 0.00 ? 110 THR A HG22 4  
ATOM 13518 H HG23 . THR A 1 110 ? -6.128  24.579  -19.228 1.00 0.00 ? 110 THR A HG23 4  
ATOM 13519 N N    . ALA A 1 111 ? -5.379  24.696  -24.141 1.00 0.00 ? 111 ALA A N    4  
ATOM 13520 C CA   . ALA A 1 111 ? -5.144  25.215  -25.491 1.00 0.00 ? 111 ALA A CA   4  
ATOM 13521 C C    . ALA A 1 111 ? -6.469  25.426  -26.206 1.00 0.00 ? 111 ALA A C    4  
ATOM 13522 O O    . ALA A 1 111 ? -6.664  26.428  -26.901 1.00 0.00 ? 111 ALA A O    4  
ATOM 13523 C CB   . ALA A 1 111 ? -4.276  24.238  -26.287 1.00 0.00 ? 111 ALA A CB   4  
ATOM 13524 H H    . ALA A 1 111 ? -5.005  23.826  -23.891 1.00 0.00 ? 111 ALA A H    4  
ATOM 13525 H HA   . ALA A 1 111 ? -4.629  26.161  -25.419 1.00 0.00 ? 111 ALA A HA   4  
ATOM 13526 H HB1  . ALA A 1 111 ? -3.567  23.764  -25.624 1.00 0.00 ? 111 ALA A HB1  4  
ATOM 13527 H HB2  . ALA A 1 111 ? -3.745  24.775  -27.059 1.00 0.00 ? 111 ALA A HB2  4  
ATOM 13528 H HB3  . ALA A 1 111 ? -4.904  23.485  -26.741 1.00 0.00 ? 111 ALA A HB3  4  
ATOM 13529 N N    . GLU A 1 112 ? -7.388  24.488  -25.997 1.00 0.00 ? 112 GLU A N    4  
ATOM 13530 C CA   . GLU A 1 112 ? -8.725  24.555  -26.574 1.00 0.00 ? 112 GLU A CA   4  
ATOM 13531 C C    . GLU A 1 112 ? -9.668  25.435  -25.718 1.00 0.00 ? 112 GLU A C    4  
ATOM 13532 O O    . GLU A 1 112 ? -10.764 25.785  -26.166 1.00 0.00 ? 112 GLU A O    4  
ATOM 13533 C CB   . GLU A 1 112 ? -9.294  23.138  -26.706 1.00 0.00 ? 112 GLU A CB   4  
ATOM 13534 C CG   . GLU A 1 112 ? -8.620  22.411  -27.872 1.00 0.00 ? 112 GLU A CG   4  
ATOM 13535 C CD   . GLU A 1 112 ? -9.054  23.026  -29.198 1.00 0.00 ? 112 GLU A CD   4  
ATOM 13536 O OE1  . GLU A 1 112 ? -8.376  23.930  -29.659 1.00 0.00 ? 112 GLU A OE1  4  
ATOM 13537 O OE2  . GLU A 1 112 ? -10.058 22.586  -29.732 1.00 0.00 ? 112 GLU A OE2  4  
ATOM 13538 H H    . GLU A 1 112 ? -7.168  23.740  -25.405 1.00 0.00 ? 112 GLU A H    4  
ATOM 13539 H HA   . GLU A 1 112 ? -8.654  24.993  -27.559 1.00 0.00 ? 112 GLU A HA   4  
ATOM 13540 H HB2  . GLU A 1 112 ? -9.089  22.597  -25.796 1.00 0.00 ? 112 GLU A HB2  4  
ATOM 13541 H HB3  . GLU A 1 112 ? -10.361 23.169  -26.864 1.00 0.00 ? 112 GLU A HB3  4  
ATOM 13542 H HG2  . GLU A 1 112 ? -7.548  22.494  -27.772 1.00 0.00 ? 112 GLU A HG2  4  
ATOM 13543 H HG3  . GLU A 1 112 ? -8.904  21.371  -27.850 1.00 0.00 ? 112 GLU A HG3  4  
ATOM 13544 N N    . ASP A 1 113 ? -9.232  25.785  -24.485 1.00 0.00 ? 113 ASP A N    4  
ATOM 13545 C CA   . ASP A 1 113 ? -10.038 26.609  -23.586 1.00 0.00 ? 113 ASP A CA   4  
ATOM 13546 C C    . ASP A 1 113 ? -11.414 25.969  -23.351 1.00 0.00 ? 113 ASP A C    4  
ATOM 13547 O O    . ASP A 1 113 ? -12.443 26.659  -23.276 1.00 0.00 ? 113 ASP A O    4  
ATOM 13548 C CB   . ASP A 1 113 ? -10.193 28.025  -24.161 1.00 0.00 ? 113 ASP A CB   4  
ATOM 13549 C CG   . ASP A 1 113 ? -8.824  28.670  -24.348 1.00 0.00 ? 113 ASP A CG   4  
ATOM 13550 O OD1  . ASP A 1 113 ? -8.025  28.597  -23.430 1.00 0.00 ? 113 ASP A OD1  4  
ATOM 13551 O OD2  . ASP A 1 113 ? -8.594  29.227  -25.410 1.00 0.00 ? 113 ASP A OD2  4  
ATOM 13552 H H    . ASP A 1 113 ? -8.357  25.471  -24.172 1.00 0.00 ? 113 ASP A H    4  
ATOM 13553 H HA   . ASP A 1 113 ? -9.527  26.677  -22.637 1.00 0.00 ? 113 ASP A HA   4  
ATOM 13554 H HB2  . ASP A 1 113 ? -10.700 27.973  -25.111 1.00 0.00 ? 113 ASP A HB2  4  
ATOM 13555 H HB3  . ASP A 1 113 ? -10.778 28.625  -23.478 1.00 0.00 ? 113 ASP A HB3  4  
ATOM 13556 N N    . LYS A 1 114 ? -11.414 24.638  -23.218 1.00 0.00 ? 114 LYS A N    4  
ATOM 13557 C CA   . LYS A 1 114 ? -12.644 23.883  -22.982 1.00 0.00 ? 114 LYS A CA   4  
ATOM 13558 C C    . LYS A 1 114 ? -12.566 23.146  -21.655 1.00 0.00 ? 114 LYS A C    4  
ATOM 13559 O O    . LYS A 1 114 ? -11.473 22.812  -21.183 1.00 0.00 ? 114 LYS A O    4  
ATOM 13560 C CB   . LYS A 1 114 ? -12.876 22.858  -24.117 1.00 0.00 ? 114 LYS A CB   4  
ATOM 13561 C CG   . LYS A 1 114 ? -11.663 21.886  -24.225 1.00 0.00 ? 114 LYS A CG   4  
ATOM 13562 C CD   . LYS A 1 114 ? -12.112 20.530  -24.791 1.00 0.00 ? 114 LYS A CD   4  
ATOM 13563 C CE   . LYS A 1 114 ? -12.193 20.597  -26.312 1.00 0.00 ? 114 LYS A CE   4  
ATOM 13564 N NZ   . LYS A 1 114 ? -13.313 21.494  -26.716 1.00 0.00 ? 114 LYS A NZ   4  
ATOM 13565 H H    . LYS A 1 114 ? -10.565 24.153  -23.286 1.00 0.00 ? 114 LYS A H    4  
ATOM 13566 H HA   . LYS A 1 114 ? -13.482 24.564  -22.957 1.00 0.00 ? 114 LYS A HA   4  
ATOM 13567 H HB2  . LYS A 1 114 ? -13.780 22.304  -23.907 1.00 0.00 ? 114 LYS A HB2  4  
ATOM 13568 H HB3  . LYS A 1 114 ? -12.993 23.387  -25.052 1.00 0.00 ? 114 LYS A HB3  4  
ATOM 13569 H HG2  . LYS A 1 114 ? -10.914 22.319  -24.860 1.00 0.00 ? 114 LYS A HG2  4  
ATOM 13570 H HG3  . LYS A 1 114 ? -11.231 21.725  -23.247 1.00 0.00 ? 114 LYS A HG3  4  
ATOM 13571 H HD2  . LYS A 1 114 ? -11.384 19.783  -24.515 1.00 0.00 ? 114 LYS A HD2  4  
ATOM 13572 H HD3  . LYS A 1 114 ? -13.077 20.261  -24.389 1.00 0.00 ? 114 LYS A HD3  4  
ATOM 13573 H HE2  . LYS A 1 114 ? -11.263 20.982  -26.701 1.00 0.00 ? 114 LYS A HE2  4  
ATOM 13574 H HE3  . LYS A 1 114 ? -12.364 19.605  -26.697 1.00 0.00 ? 114 LYS A HE3  4  
ATOM 13575 H HZ1  . LYS A 1 114 ? -14.051 21.485  -25.984 1.00 0.00 ? 114 LYS A HZ1  4  
ATOM 13576 H HZ2  . LYS A 1 114 ? -13.713 21.158  -27.617 1.00 0.00 ? 114 LYS A HZ2  4  
ATOM 13577 H HZ3  . LYS A 1 114 ? -12.958 22.463  -26.833 1.00 0.00 ? 114 LYS A HZ3  4  
ATOM 13578 N N    . PHE A 1 115 ? -13.730 22.850  -21.086 1.00 0.00 ? 115 PHE A N    4  
ATOM 13579 C CA   . PHE A 1 115 ? -13.808 22.095  -19.845 1.00 0.00 ? 115 PHE A CA   4  
ATOM 13580 C C    . PHE A 1 115 ? -14.709 20.887  -20.016 1.00 0.00 ? 115 PHE A C    4  
ATOM 13581 O O    . PHE A 1 115 ? -15.933 20.979  -19.843 1.00 0.00 ? 115 PHE A O    4  
ATOM 13582 C CB   . PHE A 1 115 ? -14.321 22.989  -18.714 1.00 0.00 ? 115 PHE A CB   4  
ATOM 13583 C CG   . PHE A 1 115 ? -13.252 23.989  -18.351 1.00 0.00 ? 115 PHE A CG   4  
ATOM 13584 C CD1  . PHE A 1 115 ? -13.105 25.158  -19.103 1.00 0.00 ? 115 PHE A CD1  4  
ATOM 13585 C CD2  . PHE A 1 115 ? -12.408 23.747  -17.260 1.00 0.00 ? 115 PHE A CD2  4  
ATOM 13586 C CE1  . PHE A 1 115 ? -12.113 26.084  -18.765 1.00 0.00 ? 115 PHE A CE1  4  
ATOM 13587 C CE2  . PHE A 1 115 ? -11.418 24.673  -16.922 1.00 0.00 ? 115 PHE A CE2  4  
ATOM 13588 C CZ   . PHE A 1 115 ? -11.271 25.842  -17.673 1.00 0.00 ? 115 PHE A CZ   4  
ATOM 13589 H H    . PHE A 1 115 ? -14.560 23.114  -21.536 1.00 0.00 ? 115 PHE A H    4  
ATOM 13590 H HA   . PHE A 1 115 ? -12.821 21.739  -19.585 1.00 0.00 ? 115 PHE A HA   4  
ATOM 13591 H HB2  . PHE A 1 115 ? -15.209 23.508  -19.042 1.00 0.00 ? 115 PHE A HB2  4  
ATOM 13592 H HB3  . PHE A 1 115 ? -14.556 22.381  -17.851 1.00 0.00 ? 115 PHE A HB3  4  
ATOM 13593 H HD1  . PHE A 1 115 ? -13.755 25.346  -19.946 1.00 0.00 ? 115 PHE A HD1  4  
ATOM 13594 H HD2  . PHE A 1 115 ? -12.523 22.843  -16.679 1.00 0.00 ? 115 PHE A HD2  4  
ATOM 13595 H HE1  . PHE A 1 115 ? -11.999 26.987  -19.343 1.00 0.00 ? 115 PHE A HE1  4  
ATOM 13596 H HE2  . PHE A 1 115 ? -10.768 24.485  -16.079 1.00 0.00 ? 115 PHE A HE2  4  
ATOM 13597 H HZ   . PHE A 1 115 ? -10.507 26.557  -17.411 1.00 0.00 ? 115 PHE A HZ   4  
ATOM 13598 N N    . VAL A 1 116 ? -14.095 19.747  -20.353 1.00 0.00 ? 116 VAL A N    4  
ATOM 13599 C CA   . VAL A 1 116 ? -14.843 18.511  -20.533 1.00 0.00 ? 116 VAL A CA   4  
ATOM 13600 C C    . VAL A 1 116 ? -15.193 17.938  -19.160 1.00 0.00 ? 116 VAL A C    4  
ATOM 13601 O O    . VAL A 1 116 ? -14.315 17.498  -18.415 1.00 0.00 ? 116 VAL A O    4  
ATOM 13602 C CB   . VAL A 1 116 ? -14.003 17.492  -21.353 1.00 0.00 ? 116 VAL A CB   4  
ATOM 13603 C CG1  . VAL A 1 116 ? -14.789 16.185  -21.555 1.00 0.00 ? 116 VAL A CG1  4  
ATOM 13604 C CG2  . VAL A 1 116 ? -13.661 18.085  -22.729 1.00 0.00 ? 116 VAL A CG2  4  
ATOM 13605 H H    . VAL A 1 116 ? -13.123 19.745  -20.489 1.00 0.00 ? 116 VAL A H    4  
ATOM 13606 H HA   . VAL A 1 116 ? -15.755 18.728  -21.068 1.00 0.00 ? 116 VAL A HA   4  
ATOM 13607 H HB   . VAL A 1 116 ? -13.092 17.277  -20.815 1.00 0.00 ? 116 VAL A HB   4  
ATOM 13608 H HG11 . VAL A 1 116 ? -14.130 15.428  -21.956 1.00 0.00 ? 116 VAL A HG11 4  
ATOM 13609 H HG12 . VAL A 1 116 ? -15.603 16.356  -22.245 1.00 0.00 ? 116 VAL A HG12 4  
ATOM 13610 H HG13 . VAL A 1 116 ? -15.184 15.852  -20.606 1.00 0.00 ? 116 VAL A HG13 4  
ATOM 13611 H HG21 . VAL A 1 116 ? -13.041 17.391  -23.277 1.00 0.00 ? 116 VAL A HG21 4  
ATOM 13612 H HG22 . VAL A 1 116 ? -13.128 19.016  -22.598 1.00 0.00 ? 116 VAL A HG22 4  
ATOM 13613 H HG23 . VAL A 1 116 ? -14.571 18.267  -23.281 1.00 0.00 ? 116 VAL A HG23 4  
ATOM 13614 N N    . PHE A 1 117 ? -16.485 17.962  -18.839 1.00 0.00 ? 117 PHE A N    4  
ATOM 13615 C CA   . PHE A 1 117 ? -16.985 17.461  -17.563 1.00 0.00 ? 117 PHE A CA   4  
ATOM 13616 C C    . PHE A 1 117 ? -17.136 15.950  -17.614 1.00 0.00 ? 117 PHE A C    4  
ATOM 13617 O O    . PHE A 1 117 ? -17.321 15.378  -18.694 1.00 0.00 ? 117 PHE A O    4  
ATOM 13618 C CB   . PHE A 1 117 ? -18.332 18.113  -17.233 1.00 0.00 ? 117 PHE A CB   4  
ATOM 13619 C CG   . PHE A 1 117 ? -18.131 19.586  -16.942 1.00 0.00 ? 117 PHE A CG   4  
ATOM 13620 C CD1  . PHE A 1 117 ? -18.224 20.525  -17.977 1.00 0.00 ? 117 PHE A CD1  4  
ATOM 13621 C CD2  . PHE A 1 117 ? -17.856 20.013  -15.638 1.00 0.00 ? 117 PHE A CD2  4  
ATOM 13622 C CE1  . PHE A 1 117 ? -18.042 21.886  -17.710 1.00 0.00 ? 117 PHE A CE1  4  
ATOM 13623 C CE2  . PHE A 1 117 ? -17.673 21.376  -15.371 1.00 0.00 ? 117 PHE A CE2  4  
ATOM 13624 C CZ   . PHE A 1 117 ? -17.766 22.311  -16.406 1.00 0.00 ? 117 PHE A CZ   4  
ATOM 13625 H H    . PHE A 1 117 ? -17.123 18.333  -19.481 1.00 0.00 ? 117 PHE A H    4  
ATOM 13626 H HA   . PHE A 1 117 ? -16.277 17.716  -16.788 1.00 0.00 ? 117 PHE A HA   4  
ATOM 13627 H HB2  . PHE A 1 117 ? -19.001 18.000  -18.075 1.00 0.00 ? 117 PHE A HB2  4  
ATOM 13628 H HB3  . PHE A 1 117 ? -18.762 17.632  -16.366 1.00 0.00 ? 117 PHE A HB3  4  
ATOM 13629 H HD1  . PHE A 1 117 ? -18.437 20.200  -18.984 1.00 0.00 ? 117 PHE A HD1  4  
ATOM 13630 H HD2  . PHE A 1 117 ? -17.784 19.291  -14.838 1.00 0.00 ? 117 PHE A HD2  4  
ATOM 13631 H HE1  . PHE A 1 117 ? -18.114 22.609  -18.509 1.00 0.00 ? 117 PHE A HE1  4  
ATOM 13632 H HE2  . PHE A 1 117 ? -17.461 21.705  -14.365 1.00 0.00 ? 117 PHE A HE2  4  
ATOM 13633 H HZ   . PHE A 1 117 ? -17.625 23.363  -16.199 1.00 0.00 ? 117 PHE A HZ   4  
ATOM 13634 N N    . CYS A 1 118 ? -17.056 15.304  -16.446 1.00 0.00 ? 118 CYS A N    4  
ATOM 13635 C CA   . CYS A 1 118 ? -17.183 13.845  -16.369 1.00 0.00 ? 118 CYS A CA   4  
ATOM 13636 C C    . CYS A 1 118 ? -18.532 13.356  -16.943 1.00 0.00 ? 118 CYS A C    4  
ATOM 13637 O O    . CYS A 1 118 ? -18.703 12.163  -17.206 1.00 0.00 ? 118 CYS A O    4  
ATOM 13638 C CB   . CYS A 1 118 ? -17.023 13.361  -14.927 1.00 0.00 ? 118 CYS A CB   4  
ATOM 13639 S SG   . CYS A 1 118 ? -18.275 14.142  -13.880 1.00 0.00 ? 118 CYS A SG   4  
ATOM 13640 H H    . CYS A 1 118 ? -16.905 15.816  -15.624 1.00 0.00 ? 118 CYS A H    4  
ATOM 13641 H HA   . CYS A 1 118 ? -16.379 13.427  -16.953 1.00 0.00 ? 118 CYS A HA   4  
ATOM 13642 H HB2  . CYS A 1 118 ? -17.154 12.287  -14.898 1.00 0.00 ? 118 CYS A HB2  4  
ATOM 13643 H HB3  . CYS A 1 118 ? -16.034 13.608  -14.573 1.00 0.00 ? 118 CYS A HB3  4  
ATOM 13644 H HG   . CYS A 1 118 ? -19.049 13.573  -13.869 1.00 0.00 ? 118 CYS A HG   4  
ATOM 13645 N N    . ASN A 1 119 ? -19.484 14.290  -17.124 1.00 0.00 ? 119 ASN A N    4  
ATOM 13646 C CA   . ASN A 1 119 ? -20.815 13.958  -17.658 1.00 0.00 ? 119 ASN A CA   4  
ATOM 13647 C C    . ASN A 1 119 ? -20.860 14.029  -19.203 1.00 0.00 ? 119 ASN A C    4  
ATOM 13648 O O    . ASN A 1 119 ? -21.920 13.816  -19.801 1.00 0.00 ? 119 ASN A O    4  
ATOM 13649 C CB   . ASN A 1 119 ? -21.855 14.920  -17.079 1.00 0.00 ? 119 ASN A CB   4  
ATOM 13650 C CG   . ASN A 1 119 ? -21.958 14.736  -15.568 1.00 0.00 ? 119 ASN A CG   4  
ATOM 13651 O OD1  . ASN A 1 119 ? -21.914 13.608  -15.073 1.00 0.00 ? 119 ASN A OD1  4  
ATOM 13652 N ND2  . ASN A 1 119 ? -22.093 15.782  -14.799 1.00 0.00 ? 119 ASN A ND2  4  
ATOM 13653 H H    . ASN A 1 119 ? -19.290 15.222  -16.891 1.00 0.00 ? 119 ASN A H    4  
ATOM 13654 H HA   . ASN A 1 119 ? -21.071 12.955  -17.348 1.00 0.00 ? 119 ASN A HA   4  
ATOM 13655 H HB2  . ASN A 1 119 ? -21.556 15.936  -17.299 1.00 0.00 ? 119 ASN A HB2  4  
ATOM 13656 H HB3  . ASN A 1 119 ? -22.814 14.728  -17.534 1.00 0.00 ? 119 ASN A HB3  4  
ATOM 13657 H HD21 . ASN A 1 119 ? -22.129 16.679  -15.194 1.00 0.00 ? 119 ASN A HD21 4  
ATOM 13658 H HD22 . ASN A 1 119 ? -22.155 15.671  -13.828 1.00 0.00 ? 119 ASN A HD22 4  
ATOM 13659 N N    . GLY A 1 120 ? -19.719 14.352  -19.838 1.00 0.00 ? 120 GLY A N    4  
ATOM 13660 C CA   . GLY A 1 120 ? -19.651 14.474  -21.305 1.00 0.00 ? 120 GLY A CA   4  
ATOM 13661 C C    . GLY A 1 120 ? -19.956 15.911  -21.779 1.00 0.00 ? 120 GLY A C    4  
ATOM 13662 O O    . GLY A 1 120 ? -19.776 16.229  -22.957 1.00 0.00 ? 120 GLY A O    4  
ATOM 13663 H H    . GLY A 1 120 ? -18.909 14.526  -19.314 1.00 0.00 ? 120 GLY A H    4  
ATOM 13664 H HA2  . GLY A 1 120 ? -18.660 14.198  -21.638 1.00 0.00 ? 120 GLY A HA2  4  
ATOM 13665 H HA3  . GLY A 1 120 ? -20.370 13.801  -21.746 1.00 0.00 ? 120 GLY A HA3  4  
ATOM 13666 N N    . LEU A 1 121 ? -20.406 16.772  -20.849 1.00 0.00 ? 121 LEU A N    4  
ATOM 13667 C CA   . LEU A 1 121 ? -20.721 18.162  -21.162 1.00 0.00 ? 121 LEU A CA   4  
ATOM 13668 C C    . LEU A 1 121 ? -19.434 18.953  -21.410 1.00 0.00 ? 121 LEU A C    4  
ATOM 13669 O O    . LEU A 1 121 ? -18.488 18.860  -20.630 1.00 0.00 ? 121 LEU A O    4  
ATOM 13670 C CB   . LEU A 1 121 ? -21.510 18.791  -19.993 1.00 0.00 ? 121 LEU A CB   4  
ATOM 13671 C CG   . LEU A 1 121 ? -21.980 20.224  -20.350 1.00 0.00 ? 121 LEU A CG   4  
ATOM 13672 C CD1  . LEU A 1 121 ? -23.033 20.186  -21.471 1.00 0.00 ? 121 LEU A CD1  4  
ATOM 13673 C CD2  . LEU A 1 121 ? -22.584 20.882  -19.110 1.00 0.00 ? 121 LEU A CD2  4  
ATOM 13674 H H    . LEU A 1 121 ? -20.525 16.461  -19.926 1.00 0.00 ? 121 LEU A H    4  
ATOM 13675 H HA   . LEU A 1 121 ? -21.333 18.194  -22.051 1.00 0.00 ? 121 LEU A HA   4  
ATOM 13676 H HB2  . LEU A 1 121 ? -22.368 18.174  -19.767 1.00 0.00 ? 121 LEU A HB2  4  
ATOM 13677 H HB3  . LEU A 1 121 ? -20.873 18.837  -19.121 1.00 0.00 ? 121 LEU A HB3  4  
ATOM 13678 H HG   . LEU A 1 121 ? -21.129 20.799  -20.685 1.00 0.00 ? 121 LEU A HG   4  
ATOM 13679 H HD11 . LEU A 1 121 ? -23.789 19.454  -21.232 1.00 0.00 ? 121 LEU A HD11 4  
ATOM 13680 H HD12 . LEU A 1 121 ? -22.558 19.921  -22.404 1.00 0.00 ? 121 LEU A HD12 4  
ATOM 13681 H HD13 . LEU A 1 121 ? -23.489 21.161  -21.563 1.00 0.00 ? 121 LEU A HD13 4  
ATOM 13682 H HD21 . LEU A 1 121 ? -23.394 20.273  -18.735 1.00 0.00 ? 121 LEU A HD21 4  
ATOM 13683 H HD22 . LEU A 1 121 ? -22.960 21.862  -19.368 1.00 0.00 ? 121 LEU A HD22 4  
ATOM 13684 H HD23 . LEU A 1 121 ? -21.825 20.977  -18.348 1.00 0.00 ? 121 LEU A HD23 4  
ATOM 13685 N N    . VAL A 1 122 ? -19.407 19.730  -22.504 1.00 0.00 ? 122 VAL A N    4  
ATOM 13686 C CA   . VAL A 1 122 ? -18.227 20.546  -22.845 1.00 0.00 ? 122 VAL A CA   4  
ATOM 13687 C C    . VAL A 1 122 ? -18.616 22.032  -22.896 1.00 0.00 ? 122 VAL A C    4  
ATOM 13688 O O    . VAL A 1 122 ? -19.538 22.414  -23.624 1.00 0.00 ? 122 VAL A O    4  
ATOM 13689 C CB   . VAL A 1 122 ? -17.631 20.092  -24.207 1.00 0.00 ? 122 VAL A CB   4  
ATOM 13690 C CG1  . VAL A 1 122 ? -16.388 20.933  -24.557 1.00 0.00 ? 122 VAL A CG1  4  
ATOM 13691 C CG2  . VAL A 1 122 ? -17.227 18.612  -24.129 1.00 0.00 ? 122 VAL A CG2  4  
ATOM 13692 H H    . VAL A 1 122 ? -20.194 19.760  -23.087 1.00 0.00 ? 122 VAL A H    4  
ATOM 13693 H HA   . VAL A 1 122 ? -17.479 20.414  -22.076 1.00 0.00 ? 122 VAL A HA   4  
ATOM 13694 H HB   . VAL A 1 122 ? -18.376 20.224  -24.979 1.00 0.00 ? 122 VAL A HB   4  
ATOM 13695 H HG11 . VAL A 1 122 ? -16.005 20.627  -25.520 1.00 0.00 ? 122 VAL A HG11 4  
ATOM 13696 H HG12 . VAL A 1 122 ? -15.629 20.784  -23.805 1.00 0.00 ? 122 VAL A HG12 4  
ATOM 13697 H HG13 . VAL A 1 122 ? -16.659 21.978  -24.593 1.00 0.00 ? 122 VAL A HG13 4  
ATOM 13698 H HG21 . VAL A 1 122 ? -16.660 18.441  -23.227 1.00 0.00 ? 122 VAL A HG21 4  
ATOM 13699 H HG22 . VAL A 1 122 ? -16.625 18.356  -24.988 1.00 0.00 ? 122 VAL A HG22 4  
ATOM 13700 H HG23 . VAL A 1 122 ? -18.115 17.996  -24.117 1.00 0.00 ? 122 VAL A HG23 4  
ATOM 13701 N N    . LEU A 1 123 ? -17.906 22.860  -22.110 1.00 0.00 ? 123 LEU A N    4  
ATOM 13702 C CA   . LEU A 1 123 ? -18.180 24.301  -22.060 1.00 0.00 ? 123 LEU A CA   4  
ATOM 13703 C C    . LEU A 1 123 ? -16.925 25.124  -22.393 1.00 0.00 ? 123 LEU A C    4  
ATOM 13704 O O    . LEU A 1 123 ? -15.829 24.892  -21.847 1.00 0.00 ? 123 LEU A O    4  
ATOM 13705 C CB   . LEU A 1 123 ? -18.748 24.675  -20.682 1.00 0.00 ? 123 LEU A CB   4  
ATOM 13706 C CG   . LEU A 1 123 ? -20.116 23.975  -20.476 1.00 0.00 ? 123 LEU A CG   4  
ATOM 13707 C CD1  . LEU A 1 123 ? -20.553 24.111  -19.019 1.00 0.00 ? 123 LEU A CD1  4  
ATOM 13708 C CD2  . LEU A 1 123 ? -21.187 24.625  -21.374 1.00 0.00 ? 123 LEU A CD2  4  
ATOM 13709 H H    . LEU A 1 123 ? -17.189 22.493  -21.552 1.00 0.00 ? 123 LEU A H    4  
ATOM 13710 H HA   . LEU A 1 123 ? -18.928 24.528  -22.806 1.00 0.00 ? 123 LEU A HA   4  
ATOM 13711 H HB2  . LEU A 1 123 ? -18.059 24.351  -19.917 1.00 0.00 ? 123 LEU A HB2  4  
ATOM 13712 H HB3  . LEU A 1 123 ? -18.881 25.745  -20.623 1.00 0.00 ? 123 LEU A HB3  4  
ATOM 13713 H HG   . LEU A 1 123 ? -20.020 22.927  -20.724 1.00 0.00 ? 123 LEU A HG   4  
ATOM 13714 H HD11 . LEU A 1 123 ? -21.441 23.521  -18.852 1.00 0.00 ? 123 LEU A HD11 4  
ATOM 13715 H HD12 . LEU A 1 123 ? -20.762 25.148  -18.800 1.00 0.00 ? 123 LEU A HD12 4  
ATOM 13716 H HD13 . LEU A 1 123 ? -19.761 23.760  -18.373 1.00 0.00 ? 123 LEU A HD13 4  
ATOM 13717 H HD21 . LEU A 1 123 ? -22.160 24.237  -21.110 1.00 0.00 ? 123 LEU A HD21 4  
ATOM 13718 H HD22 . LEU A 1 123 ? -20.979 24.397  -22.409 1.00 0.00 ? 123 LEU A HD22 4  
ATOM 13719 H HD23 . LEU A 1 123 ? -21.177 25.696  -21.232 1.00 0.00 ? 123 LEU A HD23 4  
ATOM 13720 N N    . HIS A 1 124 ? -17.086 26.053  -23.328 1.00 0.00 ? 124 HIS A N    4  
ATOM 13721 C CA   . HIS A 1 124 ? -15.978 26.863  -23.814 1.00 0.00 ? 124 HIS A CA   4  
ATOM 13722 C C    . HIS A 1 124 ? -15.687 28.045  -22.895 1.00 0.00 ? 124 HIS A C    4  
ATOM 13723 O O    . HIS A 1 124 ? -16.289 29.084  -23.046 1.00 0.00 ? 124 HIS A O    4  
ATOM 13724 C CB   . HIS A 1 124 ? -16.315 27.393  -25.213 1.00 0.00 ? 124 HIS A CB   4  
ATOM 13725 C CG   . HIS A 1 124 ? -15.076 27.958  -25.865 1.00 0.00 ? 124 HIS A CG   4  
ATOM 13726 N ND1  . HIS A 1 124 ? -14.621 29.240  -25.598 1.00 0.00 ? 124 HIS A ND1  4  
ATOM 13727 C CD2  . HIS A 1 124 ? -14.188 27.426  -26.765 1.00 0.00 ? 124 HIS A CD2  4  
ATOM 13728 C CE1  . HIS A 1 124 ? -13.505 29.434  -26.325 1.00 0.00 ? 124 HIS A CE1  4  
ATOM 13729 N NE2  . HIS A 1 124 ? -13.197 28.358  -27.055 1.00 0.00 ? 124 HIS A NE2  4  
ATOM 13730 H H    . HIS A 1 124 ? -17.968 26.160  -23.740 1.00 0.00 ? 124 HIS A H    4  
ATOM 13731 H HA   . HIS A 1 124 ? -15.096 26.247  -23.889 1.00 0.00 ? 124 HIS A HA   4  
ATOM 13732 H HB2  . HIS A 1 124 ? -16.730 26.604  -25.821 1.00 0.00 ? 124 HIS A HB2  4  
ATOM 13733 H HB3  . HIS A 1 124 ? -17.043 28.188  -25.085 1.00 0.00 ? 124 HIS A HB3  4  
ATOM 13734 H HD2  . HIS A 1 124 ? -14.247 26.432  -27.181 1.00 0.00 ? 124 HIS A HD2  4  
ATOM 13735 H HE1  . HIS A 1 124 ? -12.928 30.347  -26.318 1.00 0.00 ? 124 HIS A HE1  4  
ATOM 13736 H HE2  . HIS A 1 124 ? -12.438 28.248  -27.664 1.00 0.00 ? 124 HIS A HE2  4  
ATOM 13737 N N    . ARG A 1 125 ? -14.691 27.869  -22.005 1.00 0.00 ? 125 ARG A N    4  
ATOM 13738 C CA   . ARG A 1 125 ? -14.182 28.949  -21.077 1.00 0.00 ? 125 ARG A CA   4  
ATOM 13739 C C    . ARG A 1 125 ? -15.263 30.006  -20.683 1.00 0.00 ? 125 ARG A C    4  
ATOM 13740 O O    . ARG A 1 125 ? -15.724 30.032  -19.540 1.00 0.00 ? 125 ARG A O    4  
ATOM 13741 C CB   . ARG A 1 125 ? -12.942 29.667  -21.721 1.00 0.00 ? 125 ARG A CB   4  
ATOM 13742 C CG   . ARG A 1 125 ? -11.667 29.508  -20.840 1.00 0.00 ? 125 ARG A CG   4  
ATOM 13743 C CD   . ARG A 1 125 ? -11.691 30.534  -19.688 1.00 0.00 ? 125 ARG A CD   4  
ATOM 13744 N NE   . ARG A 1 125 ? -11.183 31.841  -20.153 1.00 0.00 ? 125 ARG A NE   4  
ATOM 13745 C CZ   . ARG A 1 125 ? -11.147 32.949  -19.363 1.00 0.00 ? 125 ARG A CZ   4  
ATOM 13746 N NH1  . ARG A 1 125 ? -11.577 32.917  -18.115 1.00 0.00 ? 125 ARG A NH1  4  
ATOM 13747 N NH2  . ARG A 1 125 ? -10.675 34.066  -19.847 1.00 0.00 ? 125 ARG A NH2  4  
ATOM 13748 H H    . ARG A 1 125 ? -14.250 26.989  -21.996 1.00 0.00 ? 125 ARG A H    4  
ATOM 13749 H HA   . ARG A 1 125 ? -13.866 28.460  -20.169 1.00 0.00 ? 125 ARG A HA   4  
ATOM 13750 H HB2  . ARG A 1 125 ? -12.752 29.232  -22.691 1.00 0.00 ? 125 ARG A HB2  4  
ATOM 13751 H HB3  . ARG A 1 125 ? -13.156 30.718  -21.851 1.00 0.00 ? 125 ARG A HB3  4  
ATOM 13752 H HG2  . ARG A 1 125 ? -11.617 28.508  -20.442 1.00 0.00 ? 125 ARG A HG2  4  
ATOM 13753 H HG3  . ARG A 1 125 ? -10.783 29.678  -21.438 1.00 0.00 ? 125 ARG A HG3  4  
ATOM 13754 H HD2  . ARG A 1 125 ? -12.700 30.663  -19.315 1.00 0.00 ? 125 ARG A HD2  4  
ATOM 13755 H HD3  . ARG A 1 125 ? -11.060 30.172  -18.889 1.00 0.00 ? 125 ARG A HD3  4  
ATOM 13756 H HE   . ARG A 1 125 ? -10.858 31.914  -21.074 1.00 0.00 ? 125 ARG A HE   4  
ATOM 13757 H HH11 . ARG A 1 125 ? -11.938 32.068  -17.731 1.00 0.00 ? 125 ARG A HH11 4  
ATOM 13758 H HH12 . ARG A 1 125 ? -11.539 33.743  -17.554 1.00 0.00 ? 125 ARG A HH12 4  
ATOM 13759 H HH21 . ARG A 1 125 ? -10.344 34.104  -20.790 1.00 0.00 ? 125 ARG A HH21 4  
ATOM 13760 H HH22 . ARG A 1 125 ? -10.643 34.884  -19.273 1.00 0.00 ? 125 ARG A HH22 4  
ATOM 13761 N N    . LEU A 1 126 ? -15.626 30.877  -21.638 1.00 0.00 ? 126 LEU A N    4  
ATOM 13762 C CA   . LEU A 1 126 ? -16.606 31.943  -21.417 1.00 0.00 ? 126 LEU A CA   4  
ATOM 13763 C C    . LEU A 1 126 ? -17.962 31.376  -20.983 1.00 0.00 ? 126 LEU A C    4  
ATOM 13764 O O    . LEU A 1 126 ? -18.669 32.001  -20.184 1.00 0.00 ? 126 LEU A O    4  
ATOM 13765 C CB   . LEU A 1 126 ? -16.779 32.769  -22.706 1.00 0.00 ? 126 LEU A CB   4  
ATOM 13766 C CG   . LEU A 1 126 ? -15.496 33.568  -22.996 1.00 0.00 ? 126 LEU A CG   4  
ATOM 13767 C CD1  . LEU A 1 126 ? -15.571 34.149  -24.410 1.00 0.00 ? 126 LEU A CD1  4  
ATOM 13768 C CD2  . LEU A 1 126 ? -15.355 34.725  -21.990 1.00 0.00 ? 126 LEU A CD2  4  
ATOM 13769 H H    . LEU A 1 126 ? -15.208 30.800  -22.522 1.00 0.00 ? 126 LEU A H    4  
ATOM 13770 H HA   . LEU A 1 126 ? -16.236 32.597  -20.642 1.00 0.00 ? 126 LEU A HA   4  
ATOM 13771 H HB2  . LEU A 1 126 ? -16.991 32.108  -23.536 1.00 0.00 ? 126 LEU A HB2  4  
ATOM 13772 H HB3  . LEU A 1 126 ? -17.603 33.456  -22.578 1.00 0.00 ? 126 LEU A HB3  4  
ATOM 13773 H HG   . LEU A 1 126 ? -14.644 32.908  -22.918 1.00 0.00 ? 126 LEU A HG   4  
ATOM 13774 H HD11 . LEU A 1 126 ? -14.646 34.658  -24.639 1.00 0.00 ? 126 LEU A HD11 4  
ATOM 13775 H HD12 . LEU A 1 126 ? -16.391 34.847  -24.471 1.00 0.00 ? 126 LEU A HD12 4  
ATOM 13776 H HD13 . LEU A 1 126 ? -15.726 33.349  -25.120 1.00 0.00 ? 126 LEU A HD13 4  
ATOM 13777 H HD21 . LEU A 1 126 ? -16.292 35.256  -21.915 1.00 0.00 ? 126 LEU A HD21 4  
ATOM 13778 H HD22 . LEU A 1 126 ? -14.583 35.404  -22.327 1.00 0.00 ? 126 LEU A HD22 4  
ATOM 13779 H HD23 . LEU A 1 126 ? -15.085 34.330  -21.021 1.00 0.00 ? 126 LEU A HD23 4  
ATOM 13780 N N    . GLN A 1 127 ? -18.326 30.199  -21.521 1.00 0.00 ? 127 GLN A N    4  
ATOM 13781 C CA   . GLN A 1 127 ? -19.609 29.572  -21.190 1.00 0.00 ? 127 GLN A CA   4  
ATOM 13782 C C    . GLN A 1 127 ? -19.706 29.298  -19.688 1.00 0.00 ? 127 GLN A C    4  
ATOM 13783 O O    . GLN A 1 127 ? -20.760 29.520  -19.084 1.00 0.00 ? 127 GLN A O    4  
ATOM 13784 C CB   . GLN A 1 127 ? -19.785 28.268  -21.983 1.00 0.00 ? 127 GLN A CB   4  
ATOM 13785 C CG   . GLN A 1 127 ? -20.035 28.599  -23.459 1.00 0.00 ? 127 GLN A CG   4  
ATOM 13786 C CD   . GLN A 1 127 ? -20.237 27.318  -24.262 1.00 0.00 ? 127 GLN A CD   4  
ATOM 13787 O OE1  . GLN A 1 127 ? -19.298 26.812  -24.874 1.00 0.00 ? 127 GLN A OE1  4  
ATOM 13788 N NE2  . GLN A 1 127 ? -21.417 26.761  -24.295 1.00 0.00 ? 127 GLN A NE2  4  
ATOM 13789 H H    . GLN A 1 127 ? -17.733 29.757  -22.166 1.00 0.00 ? 127 GLN A H    4  
ATOM 13790 H HA   . GLN A 1 127 ? -20.404 30.247  -21.459 1.00 0.00 ? 127 GLN A HA   4  
ATOM 13791 H HB2  . GLN A 1 127 ? -18.887 27.674  -21.896 1.00 0.00 ? 127 GLN A HB2  4  
ATOM 13792 H HB3  . GLN A 1 127 ? -20.621 27.710  -21.596 1.00 0.00 ? 127 GLN A HB3  4  
ATOM 13793 H HG2  . GLN A 1 127 ? -20.923 29.209  -23.536 1.00 0.00 ? 127 GLN A HG2  4  
ATOM 13794 H HG3  . GLN A 1 127 ? -19.189 29.141  -23.856 1.00 0.00 ? 127 GLN A HG3  4  
ATOM 13795 H HE21 . GLN A 1 127 ? -22.163 27.166  -23.806 1.00 0.00 ? 127 GLN A HE21 4  
ATOM 13796 H HE22 . GLN A 1 127 ? -21.556 25.938  -24.808 1.00 0.00 ? 127 GLN A HE22 4  
ATOM 13797 N N    . CYS A 1 128 ? -18.596 28.871  -19.084 1.00 0.00 ? 128 CYS A N    4  
ATOM 13798 C CA   . CYS A 1 128 ? -18.544 28.632  -17.627 1.00 0.00 ? 128 CYS A CA   4  
ATOM 13799 C C    . CYS A 1 128 ? -18.152 29.907  -16.835 1.00 0.00 ? 128 CYS A C    4  
ATOM 13800 O O    . CYS A 1 128 ? -18.221 29.922  -15.608 1.00 0.00 ? 128 CYS A O    4  
ATOM 13801 C CB   . CYS A 1 128 ? -17.556 27.509  -17.312 1.00 0.00 ? 128 CYS A CB   4  
ATOM 13802 S SG   . CYS A 1 128 ? -18.265 25.922  -17.783 1.00 0.00 ? 128 CYS A SG   4  
ATOM 13803 H H    . CYS A 1 128 ? -17.779 28.757  -19.617 1.00 0.00 ? 128 CYS A H    4  
ATOM 13804 H HA   . CYS A 1 128 ? -19.525 28.320  -17.302 1.00 0.00 ? 128 CYS A HA   4  
ATOM 13805 H HB2  . CYS A 1 128 ? -16.660 27.664  -17.888 1.00 0.00 ? 128 CYS A HB2  4  
ATOM 13806 H HB3  . CYS A 1 128 ? -17.317 27.506  -16.261 1.00 0.00 ? 128 CYS A HB3  4  
ATOM 13807 H HG   . CYS A 1 128 ? -19.196 26.058  -17.973 1.00 0.00 ? 128 CYS A HG   4  
ATOM 13808 N N    . LEU A 1 129 ? -17.723 30.953  -17.549 1.00 0.00 ? 129 LEU A N    4  
ATOM 13809 C CA   . LEU A 1 129 ? -17.282 32.209  -16.928 1.00 0.00 ? 129 LEU A CA   4  
ATOM 13810 C C    . LEU A 1 129 ? -18.413 32.895  -16.115 1.00 0.00 ? 129 LEU A C    4  
ATOM 13811 O O    . LEU A 1 129 ? -18.139 33.630  -15.165 1.00 0.00 ? 129 LEU A O    4  
ATOM 13812 C CB   . LEU A 1 129 ? -16.720 33.155  -18.010 1.00 0.00 ? 129 LEU A CB   4  
ATOM 13813 C CG   . LEU A 1 129 ? -16.085 34.402  -17.370 1.00 0.00 ? 129 LEU A CG   4  
ATOM 13814 C CD1  . LEU A 1 129 ? -14.750 34.035  -16.702 1.00 0.00 ? 129 LEU A CD1  4  
ATOM 13815 C CD2  . LEU A 1 129 ? -15.835 35.458  -18.452 1.00 0.00 ? 129 LEU A CD2  4  
ATOM 13816 H H    . LEU A 1 129 ? -17.676 30.873  -18.524 1.00 0.00 ? 129 LEU A H    4  
ATOM 13817 H HA   . LEU A 1 129 ? -16.486 31.968  -16.243 1.00 0.00 ? 129 LEU A HA   4  
ATOM 13818 H HB2  . LEU A 1 129 ? -15.959 32.624  -18.563 1.00 0.00 ? 129 LEU A HB2  4  
ATOM 13819 H HB3  . LEU A 1 129 ? -17.501 33.448  -18.687 1.00 0.00 ? 129 LEU A HB3  4  
ATOM 13820 H HG   . LEU A 1 129 ? -16.757 34.800  -16.623 1.00 0.00 ? 129 LEU A HG   4  
ATOM 13821 H HD11 . LEU A 1 129 ? -14.339 34.909  -16.220 1.00 0.00 ? 129 LEU A HD11 4  
ATOM 13822 H HD12 . LEU A 1 129 ? -14.059 33.685  -17.456 1.00 0.00 ? 129 LEU A HD12 4  
ATOM 13823 H HD13 . LEU A 1 129 ? -14.900 33.257  -15.971 1.00 0.00 ? 129 LEU A HD13 4  
ATOM 13824 H HD21 . LEU A 1 129 ? -15.614 36.406  -17.984 1.00 0.00 ? 129 LEU A HD21 4  
ATOM 13825 H HD22 . LEU A 1 129 ? -16.716 35.556  -19.069 1.00 0.00 ? 129 LEU A HD22 4  
ATOM 13826 H HD23 . LEU A 1 129 ? -14.999 35.154  -19.064 1.00 0.00 ? 129 LEU A HD23 4  
ATOM 13827 N N    . ARG A 1 130 ? -19.669 32.673  -16.516 1.00 0.00 ? 130 ARG A N    4  
ATOM 13828 C CA   . ARG A 1 130 ? -20.836 33.300  -15.843 1.00 0.00 ? 130 ARG A CA   4  
ATOM 13829 C C    . ARG A 1 130 ? -20.899 32.997  -14.331 1.00 0.00 ? 130 ARG A C    4  
ATOM 13830 O O    . ARG A 1 130 ? -21.341 33.849  -13.551 1.00 0.00 ? 130 ARG A O    4  
ATOM 13831 C CB   . ARG A 1 130 ? -22.156 32.823  -16.499 1.00 0.00 ? 130 ARG A CB   4  
ATOM 13832 C CG   . ARG A 1 130 ? -22.579 33.737  -17.665 1.00 0.00 ? 130 ARG A CG   4  
ATOM 13833 C CD   . ARG A 1 130 ? -23.959 33.307  -18.143 1.00 0.00 ? 130 ARG A CD   4  
ATOM 13834 N NE   . ARG A 1 130 ? -23.869 32.015  -18.848 1.00 0.00 ? 130 ARG A NE   4  
ATOM 13835 C CZ   . ARG A 1 130 ? -23.584 31.911  -20.174 1.00 0.00 ? 130 ARG A CZ   4  
ATOM 13836 N NH1  . ARG A 1 130 ? -23.400 32.984  -20.922 1.00 0.00 ? 130 ARG A NH1  4  
ATOM 13837 N NH2  . ARG A 1 130 ? -23.484 30.727  -20.715 1.00 0.00 ? 130 ARG A NH2  4  
ATOM 13838 H H    . ARG A 1 130 ? -19.824 32.096  -17.294 1.00 0.00 ? 130 ARG A H    4  
ATOM 13839 H HA   . ARG A 1 130 ? -20.761 34.370  -15.963 1.00 0.00 ? 130 ARG A HA   4  
ATOM 13840 H HB2  . ARG A 1 130 ? -22.014 31.822  -16.879 1.00 0.00 ? 130 ARG A HB2  4  
ATOM 13841 H HB3  . ARG A 1 130 ? -22.946 32.808  -15.761 1.00 0.00 ? 130 ARG A HB3  4  
ATOM 13842 H HG2  . ARG A 1 130 ? -22.642 34.758  -17.316 1.00 0.00 ? 130 ARG A HG2  4  
ATOM 13843 H HG3  . ARG A 1 130 ? -21.879 33.671  -18.482 1.00 0.00 ? 130 ARG A HG3  4  
ATOM 13844 H HD2  . ARG A 1 130 ? -24.613 33.197  -17.290 1.00 0.00 ? 130 ARG A HD2  4  
ATOM 13845 H HD3  . ARG A 1 130 ? -24.383 34.051  -18.803 1.00 0.00 ? 130 ARG A HD3  4  
ATOM 13846 H HE   . ARG A 1 130 ? -24.022 31.193  -18.337 1.00 0.00 ? 130 ARG A HE   4  
ATOM 13847 H HH11 . ARG A 1 130 ? -23.469 33.895  -20.516 1.00 0.00 ? 130 ARG A HH11 4  
ATOM 13848 H HH12 . ARG A 1 130 ? -23.193 32.884  -21.895 1.00 0.00 ? 130 ARG A HH12 4  
ATOM 13849 H HH21 . ARG A 1 130 ? -23.615 29.908  -20.157 1.00 0.00 ? 130 ARG A HH21 4  
ATOM 13850 H HH22 . ARG A 1 130 ? -23.275 30.639  -21.689 1.00 0.00 ? 130 ARG A HH22 4  
ATOM 13851 N N    . GLY A 1 131 ? -20.527 31.773  -13.931 1.00 0.00 ? 131 GLY A N    4  
ATOM 13852 C CA   . GLY A 1 131 ? -20.625 31.360  -12.526 1.00 0.00 ? 131 GLY A CA   4  
ATOM 13853 C C    . GLY A 1 131 ? -19.265 31.111  -11.940 1.00 0.00 ? 131 GLY A C    4  
ATOM 13854 O O    . GLY A 1 131 ? -18.910 31.684  -10.903 1.00 0.00 ? 131 GLY A O    4  
ATOM 13855 H H    . GLY A 1 131 ? -20.199 31.126  -14.587 1.00 0.00 ? 131 GLY A H    4  
ATOM 13856 H HA2  . GLY A 1 131 ? -21.118 32.138  -11.960 1.00 0.00 ? 131 GLY A HA2  4  
ATOM 13857 H HA3  . GLY A 1 131 ? -21.208 30.454  -12.464 1.00 0.00 ? 131 GLY A HA3  4  
ATOM 13858 N N    . PHE A 1 132 ? -18.486 30.274  -12.625 1.00 0.00 ? 132 PHE A N    4  
ATOM 13859 C CA   . PHE A 1 132 ? -17.133 29.974  -12.189 1.00 0.00 ? 132 PHE A CA   4  
ATOM 13860 C C    . PHE A 1 132 ? -16.324 31.269  -12.170 1.00 0.00 ? 132 PHE A C    4  
ATOM 13861 O O    . PHE A 1 132 ? -15.611 31.556  -11.208 1.00 0.00 ? 132 PHE A O    4  
ATOM 13862 C CB   . PHE A 1 132 ? -16.476 29.028  -13.177 1.00 0.00 ? 132 PHE A CB   4  
ATOM 13863 C CG   . PHE A 1 132 ? -17.144 27.665  -13.180 1.00 0.00 ? 132 PHE A CG   4  
ATOM 13864 C CD1  . PHE A 1 132 ? -18.347 27.476  -13.869 1.00 0.00 ? 132 PHE A CD1  4  
ATOM 13865 C CD2  . PHE A 1 132 ? -16.533 26.582  -12.536 1.00 0.00 ? 132 PHE A CD2  4  
ATOM 13866 C CE1  . PHE A 1 132 ? -18.942 26.212  -13.908 1.00 0.00 ? 132 PHE A CE1  4  
ATOM 13867 C CE2  . PHE A 1 132 ? -17.132 25.318  -12.570 1.00 0.00 ? 132 PHE A CE2  4  
ATOM 13868 C CZ   . PHE A 1 132 ? -18.337 25.133  -13.256 1.00 0.00 ? 132 PHE A CZ   4  
ATOM 13869 H H    . PHE A 1 132 ? -18.823 29.873  -13.454 1.00 0.00 ? 132 PHE A H    4  
ATOM 13870 H HA   . PHE A 1 132 ? -17.146 29.523  -11.209 1.00 0.00 ? 132 PHE A HA   4  
ATOM 13871 H HB2  . PHE A 1 132 ? -16.515 29.456  -14.167 1.00 0.00 ? 132 PHE A HB2  4  
ATOM 13872 H HB3  . PHE A 1 132 ? -15.439 28.914  -12.896 1.00 0.00 ? 132 PHE A HB3  4  
ATOM 13873 H HD1  . PHE A 1 132 ? -18.822 28.307  -14.366 1.00 0.00 ? 132 PHE A HD1  4  
ATOM 13874 H HD2  . PHE A 1 132 ? -15.603 26.725  -12.013 1.00 0.00 ? 132 PHE A HD2  4  
ATOM 13875 H HE1  . PHE A 1 132 ? -19.871 26.070  -14.440 1.00 0.00 ? 132 PHE A HE1  4  
ATOM 13876 H HE2  . PHE A 1 132 ? -16.665 24.486  -12.065 1.00 0.00 ? 132 PHE A HE2  4  
ATOM 13877 H HZ   . PHE A 1 132 ? -18.797 24.157  -13.287 1.00 0.00 ? 132 PHE A HZ   4  
ATOM 13878 N N    . GLY A 1 133 ? -16.477 32.065  -13.245 1.00 0.00 ? 133 GLY A N    4  
ATOM 13879 C CA   . GLY A 1 133 ? -15.788 33.342  -13.368 1.00 0.00 ? 133 GLY A CA   4  
ATOM 13880 C C    . GLY A 1 133 ? -14.286 33.156  -13.276 1.00 0.00 ? 133 GLY A C    4  
ATOM 13881 O O    . GLY A 1 133 ? -13.701 32.272  -13.937 1.00 0.00 ? 133 GLY A O    4  
ATOM 13882 H H    . GLY A 1 133 ? -17.081 31.779  -13.963 1.00 0.00 ? 133 GLY A H    4  
ATOM 13883 H HA2  . GLY A 1 133 ? -16.033 33.797  -14.315 1.00 0.00 ? 133 GLY A HA2  4  
ATOM 13884 H HA3  . GLY A 1 133 ? -16.108 33.992  -12.568 1.00 0.00 ? 133 GLY A HA3  4  
ATOM 13885 N N    . GLU A 1 134 ? -13.672 33.960  -12.423 1.00 0.00 ? 134 GLU A N    4  
ATOM 13886 C CA   . GLU A 1 134 ? -12.244 33.876  -12.186 1.00 0.00 ? 134 GLU A CA   4  
ATOM 13887 C C    . GLU A 1 134 ? -11.859 32.469  -11.709 1.00 0.00 ? 134 GLU A C    4  
ATOM 13888 O O    . GLU A 1 134 ? -10.701 32.061  -11.849 1.00 0.00 ? 134 GLU A O    4  
ATOM 13889 C CB   . GLU A 1 134 ? -11.819 34.917  -11.145 1.00 0.00 ? 134 GLU A CB   4  
ATOM 13890 C CG   . GLU A 1 134 ? -10.286 35.000  -11.092 1.00 0.00 ? 134 GLU A CG   4  
ATOM 13891 C CD   . GLU A 1 134 ? -9.839  36.036  -10.055 1.00 0.00 ? 134 GLU A CD   4  
ATOM 13892 O OE1  . GLU A 1 134 ? -10.488 37.067  -9.945  1.00 0.00 ? 134 GLU A OE1  4  
ATOM 13893 O OE2  . GLU A 1 134 ? -8.850  35.782  -9.386  1.00 0.00 ? 134 GLU A OE2  4  
ATOM 13894 H H    . GLU A 1 134 ? -14.201 34.610  -11.915 1.00 0.00 ? 134 GLU A H    4  
ATOM 13895 H HA   . GLU A 1 134 ? -11.727 34.082  -13.110 1.00 0.00 ? 134 GLU A HA   4  
ATOM 13896 H HB2  . GLU A 1 134 ? -12.224 35.881  -11.416 1.00 0.00 ? 134 GLU A HB2  4  
ATOM 13897 H HB3  . GLU A 1 134 ? -12.194 34.628  -10.175 1.00 0.00 ? 134 GLU A HB3  4  
ATOM 13898 H HG2  . GLU A 1 134 ? -9.886  34.032  -10.827 1.00 0.00 ? 134 GLU A HG2  4  
ATOM 13899 H HG3  . GLU A 1 134 ? -9.912  35.285  -12.065 1.00 0.00 ? 134 GLU A HG3  4  
ATOM 13900 N N    . TRP A 1 135 ? -12.837 31.732  -11.122 1.00 0.00 ? 135 TRP A N    4  
ATOM 13901 C CA   . TRP A 1 135 ? -12.565 30.392  -10.614 1.00 0.00 ? 135 TRP A CA   4  
ATOM 13902 C C    . TRP A 1 135 ? -12.149 29.473  -11.761 1.00 0.00 ? 135 TRP A C    4  
ATOM 13903 O O    . TRP A 1 135 ? -11.188 28.712  -11.635 1.00 0.00 ? 135 TRP A O    4  
ATOM 13904 C CB   . TRP A 1 135 ? -13.805 29.826  -9.877  1.00 0.00 ? 135 TRP A CB   4  
ATOM 13905 C CG   . TRP A 1 135 ? -13.457 28.560  -9.101  1.00 0.00 ? 135 TRP A CG   4  
ATOM 13906 C CD1  . TRP A 1 135 ? -12.361 28.389  -8.302  1.00 0.00 ? 135 TRP A CD1  4  
ATOM 13907 C CD2  . TRP A 1 135 ? -14.207 27.313  -9.020  1.00 0.00 ? 135 TRP A CD2  4  
ATOM 13908 N NE1  . TRP A 1 135 ? -12.397 27.116  -7.763  1.00 0.00 ? 135 TRP A NE1  4  
ATOM 13909 C CE2  . TRP A 1 135 ? -13.513 26.416  -8.172  1.00 0.00 ? 135 TRP A CE2  4  
ATOM 13910 C CE3  . TRP A 1 135 ? -15.409 26.876  -9.598  1.00 0.00 ? 135 TRP A CE3  4  
ATOM 13911 C CZ2  . TRP A 1 135 ? -13.995 25.134  -7.913  1.00 0.00 ? 135 TRP A CZ2  4  
ATOM 13912 C CZ3  . TRP A 1 135 ? -15.898 25.583  -9.338  1.00 0.00 ? 135 TRP A CZ3  4  
ATOM 13913 C CH2  . TRP A 1 135 ? -15.191 24.715  -8.496  1.00 0.00 ? 135 TRP A CH2  4  
ATOM 13914 H H    . TRP A 1 135 ? -13.754 32.094  -11.056 1.00 0.00 ? 135 TRP A H    4  
ATOM 13915 H HA   . TRP A 1 135 ? -11.746 30.454  -9.910  1.00 0.00 ? 135 TRP A HA   4  
ATOM 13916 H HB2  . TRP A 1 135 ? -14.181 30.568  -9.190  1.00 0.00 ? 135 TRP A HB2  4  
ATOM 13917 H HB3  . TRP A 1 135 ? -14.571 29.594  -10.603 1.00 0.00 ? 135 TRP A HB3  4  
ATOM 13918 H HD1  . TRP A 1 135 ? -11.589 29.123  -8.128  1.00 0.00 ? 135 TRP A HD1  4  
ATOM 13919 H HE1  . TRP A 1 135 ? -11.723 26.739  -7.160  1.00 0.00 ? 135 TRP A HE1  4  
ATOM 13920 H HE3  . TRP A 1 135 ? -15.961 27.536  -10.250 1.00 0.00 ? 135 TRP A HE3  4  
ATOM 13921 H HZ2  . TRP A 1 135 ? -13.446 24.469  -7.262  1.00 0.00 ? 135 TRP A HZ2  4  
ATOM 13922 H HZ3  . TRP A 1 135 ? -16.824 25.258  -9.790  1.00 0.00 ? 135 TRP A HZ3  4  
ATOM 13923 H HH2  . TRP A 1 135 ? -15.571 23.724  -8.299  1.00 0.00 ? 135 TRP A HH2  4  
ATOM 13924 N N    . LEU A 1 136 ? -12.869 29.575  -12.895 1.00 0.00 ? 136 LEU A N    4  
ATOM 13925 C CA   . LEU A 1 136 ? -12.555 28.767  -14.080 1.00 0.00 ? 136 LEU A CA   4  
ATOM 13926 C C    . LEU A 1 136 ? -11.187 29.139  -14.622 1.00 0.00 ? 136 LEU A C    4  
ATOM 13927 O O    . LEU A 1 136 ? -10.397 28.262  -14.992 1.00 0.00 ? 136 LEU A O    4  
ATOM 13928 C CB   . LEU A 1 136 ? -13.602 28.999  -15.186 1.00 0.00 ? 136 LEU A CB   4  
ATOM 13929 C CG   . LEU A 1 136 ? -13.375 28.029  -16.362 1.00 0.00 ? 136 LEU A CG   4  
ATOM 13930 C CD1  . LEU A 1 136 ? -13.784 26.597  -15.943 1.00 0.00 ? 136 LEU A CD1  4  
ATOM 13931 C CD2  . LEU A 1 136 ? -14.207 28.489  -17.577 1.00 0.00 ? 136 LEU A CD2  4  
ATOM 13932 H H    . LEU A 1 136 ? -13.609 30.216  -12.936 1.00 0.00 ? 136 LEU A H    4  
ATOM 13933 H HA   . LEU A 1 136 ? -12.561 27.723  -13.810 1.00 0.00 ? 136 LEU A HA   4  
ATOM 13934 H HB2  . LEU A 1 136 ? -14.580 28.820  -14.795 1.00 0.00 ? 136 LEU A HB2  4  
ATOM 13935 H HB3  . LEU A 1 136 ? -13.540 30.013  -15.545 1.00 0.00 ? 136 LEU A HB3  4  
ATOM 13936 H HG   . LEU A 1 136 ? -12.324 28.031  -16.618 1.00 0.00 ? 136 LEU A HG   4  
ATOM 13937 H HD11 . LEU A 1 136 ? -14.674 26.634  -15.330 1.00 0.00 ? 136 LEU A HD11 4  
ATOM 13938 H HD12 . LEU A 1 136 ? -12.983 26.146  -15.378 1.00 0.00 ? 136 LEU A HD12 4  
ATOM 13939 H HD13 . LEU A 1 136 ? -13.980 25.999  -16.818 1.00 0.00 ? 136 LEU A HD13 4  
ATOM 13940 H HD21 . LEU A 1 136 ? -13.654 29.241  -18.118 1.00 0.00 ? 136 LEU A HD21 4  
ATOM 13941 H HD22 . LEU A 1 136 ? -15.146 28.910  -17.249 1.00 0.00 ? 136 LEU A HD22 4  
ATOM 13942 H HD23 . LEU A 1 136 ? -14.400 27.651  -18.233 1.00 0.00 ? 136 LEU A HD23 4  
ATOM 13943 N N    . ASP A 1 137 ? -10.923 30.451  -14.690 1.00 0.00 ? 137 ASP A N    4  
ATOM 13944 C CA   . ASP A 1 137 ? -9.659  30.943  -15.240 1.00 0.00 ? 137 ASP A CA   4  
ATOM 13945 C C    . ASP A 1 137 ? -8.484  30.346  -14.472 1.00 0.00 ? 137 ASP A C    4  
ATOM 13946 O O    . ASP A 1 137 ? -7.495  29.910  -15.071 1.00 0.00 ? 137 ASP A O    4  
ATOM 13947 C CB   . ASP A 1 137 ? -9.607  32.481  -15.159 1.00 0.00 ? 137 ASP A CB   4  
ATOM 13948 C CG   . ASP A 1 137 ? -8.347  33.044  -15.856 1.00 0.00 ? 137 ASP A CG   4  
ATOM 13949 O OD1  . ASP A 1 137 ? -7.419  32.281  -16.111 1.00 0.00 ? 137 ASP A OD1  4  
ATOM 13950 O OD2  . ASP A 1 137 ? -8.333  34.235  -16.122 1.00 0.00 ? 137 ASP A OD2  4  
ATOM 13951 H H    . ASP A 1 137 ? -11.606 31.095  -14.395 1.00 0.00 ? 137 ASP A H    4  
ATOM 13952 H HA   . ASP A 1 137 ? -9.601  30.650  -16.284 1.00 0.00 ? 137 ASP A HA   4  
ATOM 13953 H HB2  . ASP A 1 137 ? -10.484 32.891  -15.636 1.00 0.00 ? 137 ASP A HB2  4  
ATOM 13954 H HB3  . ASP A 1 137 ? -9.597  32.779  -14.120 1.00 0.00 ? 137 ASP A HB3  4  
ATOM 13955 N N    . SER A 1 138 ? -8.621  30.297  -13.143 1.00 0.00 ? 138 SER A N    4  
ATOM 13956 C CA   . SER A 1 138 ? -7.598  29.716  -12.279 1.00 0.00 ? 138 SER A CA   4  
ATOM 13957 C C    . SER A 1 138 ? -7.406  28.230  -12.589 1.00 0.00 ? 138 SER A C    4  
ATOM 13958 O O    . SER A 1 138 ? -6.278  27.729  -12.593 1.00 0.00 ? 138 SER A O    4  
ATOM 13959 C CB   . SER A 1 138 ? -7.988  29.890  -10.813 1.00 0.00 ? 138 SER A CB   4  
ATOM 13960 O OG   . SER A 1 138 ? -7.983  31.273  -10.484 1.00 0.00 ? 138 SER A OG   4  
ATOM 13961 H H    . SER A 1 138 ? -9.446  30.639  -12.738 1.00 0.00 ? 138 SER A H    4  
ATOM 13962 H HA   . SER A 1 138 ? -6.663  30.229  -12.450 1.00 0.00 ? 138 SER A HA   4  
ATOM 13963 H HB2  . SER A 1 138 ? -8.979  29.495  -10.653 1.00 0.00 ? 138 SER A HB2  4  
ATOM 13964 H HB3  . SER A 1 138 ? -7.288  29.350  -10.190 1.00 0.00 ? 138 SER A HB3  4  
ATOM 13965 H HG   . SER A 1 138 ? -8.894  31.552  -10.364 1.00 0.00 ? 138 SER A HG   4  
ATOM 13966 N N    . ILE A 1 139 ? -8.525  27.531  -12.845 1.00 0.00 ? 139 ILE A N    4  
ATOM 13967 C CA   . ILE A 1 139 ? -8.489  26.100  -13.152 1.00 0.00 ? 139 ILE A CA   4  
ATOM 13968 C C    . ILE A 1 139 ? -7.701  25.859  -14.447 1.00 0.00 ? 139 ILE A C    4  
ATOM 13969 O O    . ILE A 1 139 ? -6.884  24.936  -14.519 1.00 0.00 ? 139 ILE A O    4  
ATOM 13970 C CB   . ILE A 1 139 ? -9.940  25.541  -13.248 1.00 0.00 ? 139 ILE A CB   4  
ATOM 13971 C CG1  . ILE A 1 139 ? -10.580 25.602  -11.845 1.00 0.00 ? 139 ILE A CG1  4  
ATOM 13972 C CG2  . ILE A 1 139 ? -9.927  24.066  -13.728 1.00 0.00 ? 139 ILE A CG2  4  
ATOM 13973 C CD1  . ILE A 1 139 ? -12.101 25.381  -11.936 1.00 0.00 ? 139 ILE A CD1  4  
ATOM 13974 H H    . ILE A 1 139 ? -9.390  27.993  -12.835 1.00 0.00 ? 139 ILE A H    4  
ATOM 13975 H HA   . ILE A 1 139 ? -7.978  25.593  -12.346 1.00 0.00 ? 139 ILE A HA   4  
ATOM 13976 H HB   . ILE A 1 139 ? -10.514 26.142  -13.937 1.00 0.00 ? 139 ILE A HB   4  
ATOM 13977 H HG12 . ILE A 1 139 ? -10.143 24.831  -11.225 1.00 0.00 ? 139 ILE A HG12 4  
ATOM 13978 H HG13 . ILE A 1 139 ? -10.382 26.568  -11.405 1.00 0.00 ? 139 ILE A HG13 4  
ATOM 13979 H HG21 . ILE A 1 139 ? -9.420  23.454  -12.997 1.00 0.00 ? 139 ILE A HG21 4  
ATOM 13980 H HG22 . ILE A 1 139 ? -9.411  23.999  -14.675 1.00 0.00 ? 139 ILE A HG22 4  
ATOM 13981 H HG23 . ILE A 1 139 ? -10.943 23.719  -13.847 1.00 0.00 ? 139 ILE A HG23 4  
ATOM 13982 H HD11 . ILE A 1 139 ? -12.494 25.899  -12.797 1.00 0.00 ? 139 ILE A HD11 4  
ATOM 13983 H HD12 . ILE A 1 139 ? -12.572 25.762  -11.042 1.00 0.00 ? 139 ILE A HD12 4  
ATOM 13984 H HD13 . ILE A 1 139 ? -12.305 24.324  -12.027 1.00 0.00 ? 139 ILE A HD13 4  
ATOM 13985 N N    . LYS A 1 140 ? -7.956  26.696  -15.458 1.00 0.00 ? 140 LYS A N    4  
ATOM 13986 C CA   . LYS A 1 140 ? -7.272  26.580  -16.743 1.00 0.00 ? 140 LYS A CA   4  
ATOM 13987 C C    . LYS A 1 140 ? -5.765  26.731  -16.543 1.00 0.00 ? 140 LYS A C    4  
ATOM 13988 O O    . LYS A 1 140 ? -4.982  25.954  -17.090 1.00 0.00 ? 140 LYS A O    4  
ATOM 13989 C CB   . LYS A 1 140 ? -7.816  27.638  -17.730 1.00 0.00 ? 140 LYS A CB   4  
ATOM 13990 C CG   . LYS A 1 140 ? -7.136  27.503  -19.123 1.00 0.00 ? 140 LYS A CG   4  
ATOM 13991 C CD   . LYS A 1 140 ? -8.027  28.135  -20.230 1.00 0.00 ? 140 LYS A CD   4  
ATOM 13992 C CE   . LYS A 1 140 ? -8.150  29.656  -20.031 1.00 0.00 ? 140 LYS A CE   4  
ATOM 13993 N NZ   . LYS A 1 140 ? -6.820  30.296  -20.252 1.00 0.00 ? 140 LYS A NZ   4  
ATOM 13994 H H    . LYS A 1 140 ? -8.617  27.409  -15.332 1.00 0.00 ? 140 LYS A H    4  
ATOM 13995 H HA   . LYS A 1 140 ? -7.465  25.596  -17.147 1.00 0.00 ? 140 LYS A HA   4  
ATOM 13996 H HB2  . LYS A 1 140 ? -8.882  27.507  -17.836 1.00 0.00 ? 140 LYS A HB2  4  
ATOM 13997 H HB3  . LYS A 1 140 ? -7.619  28.624  -17.334 1.00 0.00 ? 140 LYS A HB3  4  
ATOM 13998 H HG2  . LYS A 1 140 ? -6.180  28.005  -19.104 1.00 0.00 ? 140 LYS A HG2  4  
ATOM 13999 H HG3  . LYS A 1 140 ? -6.985  26.459  -19.349 1.00 0.00 ? 140 LYS A HG3  4  
ATOM 14000 H HD2  . LYS A 1 140 ? -7.599  27.948  -21.199 1.00 0.00 ? 140 LYS A HD2  4  
ATOM 14001 H HD3  . LYS A 1 140 ? -9.000  27.679  -20.204 1.00 0.00 ? 140 LYS A HD3  4  
ATOM 14002 H HE2  . LYS A 1 140 ? -8.862  30.056  -20.736 1.00 0.00 ? 140 LYS A HE2  4  
ATOM 14003 H HE3  . LYS A 1 140 ? -8.485  29.862  -19.025 1.00 0.00 ? 140 LYS A HE3  4  
ATOM 14004 H HZ1  . LYS A 1 140 ? -6.928  31.330  -20.255 1.00 0.00 ? 140 LYS A HZ1  4  
ATOM 14005 H HZ2  . LYS A 1 140 ? -6.434  29.984  -21.167 1.00 0.00 ? 140 LYS A HZ2  4  
ATOM 14006 H HZ3  . LYS A 1 140 ? -6.170  30.021  -19.488 1.00 0.00 ? 140 LYS A HZ3  4  
ATOM 14007 N N    . ASP A 1 141 ? -5.370  27.707  -15.714 1.00 0.00 ? 141 ASP A N    4  
ATOM 14008 C CA   . ASP A 1 141 ? -3.956  27.919  -15.408 1.00 0.00 ? 141 ASP A CA   4  
ATOM 14009 C C    . ASP A 1 141 ? -3.365  26.677  -14.739 1.00 0.00 ? 141 ASP A C    4  
ATOM 14010 O O    . ASP A 1 141 ? -2.255  26.252  -15.072 1.00 0.00 ? 141 ASP A O    4  
ATOM 14011 C CB   . ASP A 1 141 ? -3.786  29.142  -14.487 1.00 0.00 ? 141 ASP A CB   4  
ATOM 14012 C CG   . ASP A 1 141 ? -4.069  30.463  -15.238 1.00 0.00 ? 141 ASP A CG   4  
ATOM 14013 O OD1  . ASP A 1 141 ? -4.107  30.451  -16.466 1.00 0.00 ? 141 ASP A OD1  4  
ATOM 14014 O OD2  . ASP A 1 141 ? -4.240  31.468  -14.569 1.00 0.00 ? 141 ASP A OD2  4  
ATOM 14015 H H    . ASP A 1 141 ? -6.045  28.270  -15.280 1.00 0.00 ? 141 ASP A H    4  
ATOM 14016 H HA   . ASP A 1 141 ? -3.424  28.105  -16.331 1.00 0.00 ? 141 ASP A HA   4  
ATOM 14017 H HB2  . ASP A 1 141 ? -4.472  29.056  -13.657 1.00 0.00 ? 141 ASP A HB2  4  
ATOM 14018 H HB3  . ASP A 1 141 ? -2.774  29.160  -14.109 1.00 0.00 ? 141 ASP A HB3  4  
ATOM 14019 N N    . PHE A 1 142 ? -4.138  26.077  -13.821 1.00 0.00 ? 142 PHE A N    4  
ATOM 14020 C CA   . PHE A 1 142 ? -3.718  24.852  -13.131 1.00 0.00 ? 142 PHE A CA   4  
ATOM 14021 C C    . PHE A 1 142 ? -3.500  23.719  -14.143 1.00 0.00 ? 142 PHE A C    4  
ATOM 14022 O O    . PHE A 1 142 ? -2.487  23.014  -14.094 1.00 0.00 ? 142 PHE A O    4  
ATOM 14023 C CB   . PHE A 1 142 ? -4.780  24.450  -12.074 1.00 0.00 ? 142 PHE A CB   4  
ATOM 14024 C CG   . PHE A 1 142 ? -4.400  23.141  -11.388 1.00 0.00 ? 142 PHE A CG   4  
ATOM 14025 C CD1  . PHE A 1 142 ? -3.417  23.129  -10.393 1.00 0.00 ? 142 PHE A CD1  4  
ATOM 14026 C CD2  . PHE A 1 142 ? -5.034  21.947  -11.759 1.00 0.00 ? 142 PHE A CD2  4  
ATOM 14027 C CE1  . PHE A 1 142 ? -3.068  21.925  -9.771  1.00 0.00 ? 142 PHE A CE1  4  
ATOM 14028 C CE2  . PHE A 1 142 ? -4.686  20.745  -11.136 1.00 0.00 ? 142 PHE A CE2  4  
ATOM 14029 C CZ   . PHE A 1 142 ? -3.701  20.733  -10.141 1.00 0.00 ? 142 PHE A CZ   4  
ATOM 14030 H H    . PHE A 1 142 ? -5.026  26.450  -13.626 1.00 0.00 ? 142 PHE A H    4  
ATOM 14031 H HA   . PHE A 1 142 ? -2.783  25.046  -12.627 1.00 0.00 ? 142 PHE A HA   4  
ATOM 14032 H HB2  . PHE A 1 142 ? -4.842  25.231  -11.332 1.00 0.00 ? 142 PHE A HB2  4  
ATOM 14033 H HB3  . PHE A 1 142 ? -5.741  24.340  -12.556 1.00 0.00 ? 142 PHE A HB3  4  
ATOM 14034 H HD1  . PHE A 1 142 ? -2.928  24.048  -10.106 1.00 0.00 ? 142 PHE A HD1  4  
ATOM 14035 H HD2  . PHE A 1 142 ? -5.794  21.957  -12.527 1.00 0.00 ? 142 PHE A HD2  4  
ATOM 14036 H HE1  . PHE A 1 142 ? -2.309  21.913  -9.004  1.00 0.00 ? 142 PHE A HE1  4  
ATOM 14037 H HE2  . PHE A 1 142 ? -5.175  19.825  -11.423 1.00 0.00 ? 142 PHE A HE2  4  
ATOM 14038 H HZ   . PHE A 1 142 ? -3.430  19.806  -9.660  1.00 0.00 ? 142 PHE A HZ   4  
ATOM 14039 N N    . SER A 1 143 ? -4.476  23.546  -15.033 1.00 0.00 ? 143 SER A N    4  
ATOM 14040 C CA   . SER A 1 143 ? -4.430  22.493  -16.040 1.00 0.00 ? 143 SER A CA   4  
ATOM 14041 C C    . SER A 1 143 ? -3.208  22.656  -16.938 1.00 0.00 ? 143 SER A C    4  
ATOM 14042 O O    . SER A 1 143 ? -2.535  21.672  -17.262 1.00 0.00 ? 143 SER A O    4  
ATOM 14043 C CB   . SER A 1 143 ? -5.710  22.509  -16.875 1.00 0.00 ? 143 SER A CB   4  
ATOM 14044 O OG   . SER A 1 143 ? -5.642  21.491  -17.865 1.00 0.00 ? 143 SER A OG   4  
ATOM 14045 H H    . SER A 1 143 ? -5.258  24.133  -15.000 1.00 0.00 ? 143 SER A H    4  
ATOM 14046 H HA   . SER A 1 143 ? -4.361  21.541  -15.537 1.00 0.00 ? 143 SER A HA   4  
ATOM 14047 H HB2  . SER A 1 143 ? -6.559  22.320  -16.237 1.00 0.00 ? 143 SER A HB2  4  
ATOM 14048 H HB3  . SER A 1 143 ? -5.827  23.480  -17.330 1.00 0.00 ? 143 SER A HB3  4  
ATOM 14049 H HG   . SER A 1 143 ? -6.539  21.208  -18.060 1.00 0.00 ? 143 SER A HG   4  
ATOM 14050 N N    . LEU A 1 144 ? -2.918  23.904  -17.324 1.00 0.00 ? 144 LEU A N    4  
ATOM 14051 C CA   . LEU A 1 144 ? -1.763  24.196  -18.172 1.00 0.00 ? 144 LEU A CA   4  
ATOM 14052 C C    . LEU A 1 144 ? -0.480  23.746  -17.470 1.00 0.00 ? 144 LEU A C    4  
ATOM 14053 O O    . LEU A 1 144 ? 0.366   23.077  -18.072 1.00 0.00 ? 144 LEU A O    4  
ATOM 14054 C CB   . LEU A 1 144 ? -1.706  25.717  -18.479 1.00 0.00 ? 144 LEU A CB   4  
ATOM 14055 C CG   . LEU A 1 144 ? -0.490  26.071  -19.381 1.00 0.00 ? 144 LEU A CG   4  
ATOM 14056 C CD1  . LEU A 1 144 ? -0.635  25.422  -20.770 1.00 0.00 ? 144 LEU A CD1  4  
ATOM 14057 C CD2  . LEU A 1 144 ? -0.405  27.592  -19.540 1.00 0.00 ? 144 LEU A CD2  4  
ATOM 14058 H H    . LEU A 1 144 ? -3.488  24.642  -17.021 1.00 0.00 ? 144 LEU A H    4  
ATOM 14059 H HA   . LEU A 1 144 ? -1.864  23.655  -19.102 1.00 0.00 ? 144 LEU A HA   4  
ATOM 14060 H HB2  . LEU A 1 144 ? -2.615  26.009  -18.983 1.00 0.00 ? 144 LEU A HB2  4  
ATOM 14061 H HB3  . LEU A 1 144 ? -1.627  26.261  -17.550 1.00 0.00 ? 144 LEU A HB3  4  
ATOM 14062 H HG   . LEU A 1 144 ? 0.414   25.706  -18.913 1.00 0.00 ? 144 LEU A HG   4  
ATOM 14063 H HD11 . LEU A 1 144 ? -1.622  25.621  -21.158 1.00 0.00 ? 144 LEU A HD11 4  
ATOM 14064 H HD12 . LEU A 1 144 ? -0.489  24.355  -20.685 1.00 0.00 ? 144 LEU A HD12 4  
ATOM 14065 H HD13 . LEU A 1 144 ? 0.107   25.834  -21.438 1.00 0.00 ? 144 LEU A HD13 4  
ATOM 14066 H HD21 . LEU A 1 144 ? -0.364  28.054  -18.566 1.00 0.00 ? 144 LEU A HD21 4  
ATOM 14067 H HD22 . LEU A 1 144 ? -1.277  27.946  -20.070 1.00 0.00 ? 144 LEU A HD22 4  
ATOM 14068 H HD23 . LEU A 1 144 ? 0.484   27.846  -20.099 1.00 0.00 ? 144 LEU A HD23 4  
ATOM 14069 N N    . ASN A 1 145 ? -0.367  24.090  -16.183 1.00 0.00 ? 145 ASN A N    4  
ATOM 14070 C CA   . ASN A 1 145 ? 0.788   23.697  -15.376 1.00 0.00 ? 145 ASN A CA   4  
ATOM 14071 C C    . ASN A 1 145 ? 0.868   22.174  -15.271 1.00 0.00 ? 145 ASN A C    4  
ATOM 14072 O O    . ASN A 1 145 ? 1.955   21.593  -15.342 1.00 0.00 ? 145 ASN A O    4  
ATOM 14073 C CB   . ASN A 1 145 ? 0.691   24.314  -13.975 1.00 0.00 ? 145 ASN A CB   4  
ATOM 14074 C CG   . ASN A 1 145 ? 1.977   24.054  -13.184 1.00 0.00 ? 145 ASN A CG   4  
ATOM 14075 O OD1  . ASN A 1 145 ? 2.614   23.011  -13.342 1.00 0.00 ? 145 ASN A OD1  4  
ATOM 14076 N ND2  . ASN A 1 145 ? 2.398   24.952  -12.334 1.00 0.00 ? 145 ASN A ND2  4  
ATOM 14077 H H    . ASN A 1 145 ? -1.090  24.602  -15.761 1.00 0.00 ? 145 ASN A H    4  
ATOM 14078 H HA   . ASN A 1 145 ? 1.686   24.059  -15.855 1.00 0.00 ? 145 ASN A HA   4  
ATOM 14079 H HB2  . ASN A 1 145 ? 0.537   25.379  -14.064 1.00 0.00 ? 145 ASN A HB2  4  
ATOM 14080 H HB3  . ASN A 1 145 ? -0.143  23.874  -13.449 1.00 0.00 ? 145 ASN A HB3  4  
ATOM 14081 H HD21 . ASN A 1 145 ? 1.892   25.782  -12.208 1.00 0.00 ? 145 ASN A HD21 4  
ATOM 14082 H HD22 . ASN A 1 145 ? 3.220   24.796  -11.824 1.00 0.00 ? 145 ASN A HD22 4  
ATOM 14083 N N    . LEU A 1 146 ? -0.299  21.536  -15.102 1.00 0.00 ? 146 LEU A N    4  
ATOM 14084 C CA   . LEU A 1 146 ? -0.376  20.081  -14.987 1.00 0.00 ? 146 LEU A CA   4  
ATOM 14085 C C    . LEU A 1 146 ? 0.139   19.421  -16.270 1.00 0.00 ? 146 LEU A C    4  
ATOM 14086 O O    . LEU A 1 146 ? 0.892   18.442  -16.216 1.00 0.00 ? 146 LEU A O    4  
ATOM 14087 C CB   . LEU A 1 146 ? -1.839  19.649  -14.698 1.00 0.00 ? 146 LEU A CB   4  
ATOM 14088 C CG   . LEU A 1 146 ? -1.955  18.110  -14.524 1.00 0.00 ? 146 LEU A CG   4  
ATOM 14089 C CD1  . LEU A 1 146 ? -1.159  17.641  -13.288 1.00 0.00 ? 146 LEU A CD1  4  
ATOM 14090 C CD2  . LEU A 1 146 ? -3.429  17.737  -14.342 1.00 0.00 ? 146 LEU A CD2  4  
ATOM 14091 H H    . LEU A 1 146 ? -1.125  22.061  -15.055 1.00 0.00 ? 146 LEU A H    4  
ATOM 14092 H HA   . LEU A 1 146 ? 0.246   19.766  -14.161 1.00 0.00 ? 146 LEU A HA   4  
ATOM 14093 H HB2  . LEU A 1 146 ? -2.179  20.133  -13.795 1.00 0.00 ? 146 LEU A HB2  4  
ATOM 14094 H HB3  . LEU A 1 146 ? -2.465  19.958  -15.521 1.00 0.00 ? 146 LEU A HB3  4  
ATOM 14095 H HG   . LEU A 1 146 ? -1.564  17.620  -15.405 1.00 0.00 ? 146 LEU A HG   4  
ATOM 14096 H HD11 . LEU A 1 146 ? -1.459  18.220  -12.428 1.00 0.00 ? 146 LEU A HD11 4  
ATOM 14097 H HD12 . LEU A 1 146 ? -0.103  17.782  -13.467 1.00 0.00 ? 146 LEU A HD12 4  
ATOM 14098 H HD13 . LEU A 1 146 ? -1.357  16.596  -13.106 1.00 0.00 ? 146 LEU A HD13 4  
ATOM 14099 H HD21 . LEU A 1 146 ? -3.505  16.720  -13.986 1.00 0.00 ? 146 LEU A HD21 4  
ATOM 14100 H HD22 . LEU A 1 146 ? -3.942  17.826  -15.288 1.00 0.00 ? 146 LEU A HD22 4  
ATOM 14101 H HD23 . LEU A 1 146 ? -3.883  18.403  -13.623 1.00 0.00 ? 146 LEU A HD23 4  
ATOM 14102 N N    . GLN A 1 147 ? -0.254  19.984  -17.419 1.00 0.00 ? 147 GLN A N    4  
ATOM 14103 C CA   . GLN A 1 147 ? 0.186   19.478  -18.724 1.00 0.00 ? 147 GLN A CA   4  
ATOM 14104 C C    . GLN A 1 147 ? 1.704   19.602  -18.865 1.00 0.00 ? 147 GLN A C    4  
ATOM 14105 O O    . GLN A 1 147 ? 2.358   18.715  -19.423 1.00 0.00 ? 147 GLN A O    4  
ATOM 14106 C CB   . GLN A 1 147 ? -0.511  20.245  -19.857 1.00 0.00 ? 147 GLN A CB   4  
ATOM 14107 C CG   . GLN A 1 147 ? -2.007  19.889  -19.899 1.00 0.00 ? 147 GLN A CG   4  
ATOM 14108 C CD   . GLN A 1 147 ? -2.200  18.409  -20.241 1.00 0.00 ? 147 GLN A CD   4  
ATOM 14109 O OE1  . GLN A 1 147 ? -1.584  17.903  -21.179 1.00 0.00 ? 147 GLN A OE1  4  
ATOM 14110 N NE2  . GLN A 1 147 ? -3.024  17.688  -19.532 1.00 0.00 ? 147 GLN A NE2  4  
ATOM 14111 H H    . GLN A 1 147 ? -0.839  20.771  -17.387 1.00 0.00 ? 147 GLN A H    4  
ATOM 14112 H HA   . GLN A 1 147 ? -0.083  18.435  -18.797 1.00 0.00 ? 147 GLN A HA   4  
ATOM 14113 H HB2  . GLN A 1 147 ? -0.399  21.307  -19.691 1.00 0.00 ? 147 GLN A HB2  4  
ATOM 14114 H HB3  . GLN A 1 147 ? -0.056  19.981  -20.801 1.00 0.00 ? 147 GLN A HB3  4  
ATOM 14115 H HG2  . GLN A 1 147 ? -2.447  20.088  -18.933 1.00 0.00 ? 147 GLN A HG2  4  
ATOM 14116 H HG3  . GLN A 1 147 ? -2.496  20.494  -20.647 1.00 0.00 ? 147 GLN A HG3  4  
ATOM 14117 H HE21 . GLN A 1 147 ? -3.513  18.095  -18.787 1.00 0.00 ? 147 GLN A HE21 4  
ATOM 14118 H HE22 . GLN A 1 147 ? -3.154  16.741  -19.745 1.00 0.00 ? 147 GLN A HE22 4  
ATOM 14119 N N    . SER A 1 148 ? 2.255   20.702  -18.338 1.00 0.00 ? 148 SER A N    4  
ATOM 14120 C CA   . SER A 1 148 ? 3.699   20.945  -18.381 1.00 0.00 ? 148 SER A CA   4  
ATOM 14121 C C    . SER A 1 148 ? 4.452   19.835  -17.648 1.00 0.00 ? 148 SER A C    4  
ATOM 14122 O O    . SER A 1 148 ? 5.526   19.409  -18.086 1.00 0.00 ? 148 SER A O    4  
ATOM 14123 C CB   . SER A 1 148 ? 4.027   22.297  -17.749 1.00 0.00 ? 148 SER A CB   4  
ATOM 14124 O OG   . SER A 1 148 ? 3.475   23.336  -18.547 1.00 0.00 ? 148 SER A OG   4  
ATOM 14125 H H    . SER A 1 148 ? 1.677   21.359  -17.898 1.00 0.00 ? 148 SER A H    4  
ATOM 14126 H HA   . SER A 1 148 ? 4.017   20.958  -19.412 1.00 0.00 ? 148 SER A HA   4  
ATOM 14127 H HB2  . SER A 1 148 ? 3.604   22.353  -16.761 1.00 0.00 ? 148 SER A HB2  4  
ATOM 14128 H HB3  . SER A 1 148 ? 5.102   22.405  -17.680 1.00 0.00 ? 148 SER A HB3  4  
ATOM 14129 H HG   . SER A 1 148 ? 3.683   24.174  -18.128 1.00 0.00 ? 148 SER A HG   4  
ATOM 14130 N N    . LEU A 1 149 ? 3.876   19.370  -16.532 1.00 0.00 ? 149 LEU A N    4  
ATOM 14131 C CA   . LEU A 1 149 ? 4.484   18.303  -15.731 1.00 0.00 ? 149 LEU A CA   4  
ATOM 14132 C C    . LEU A 1 149 ? 4.617   17.011  -16.552 1.00 0.00 ? 149 LEU A C    4  
ATOM 14133 O O    . LEU A 1 149 ? 5.531   16.214  -16.323 1.00 0.00 ? 149 LEU A O    4  
ATOM 14134 C CB   . LEU A 1 149 ? 3.647   18.035  -14.462 1.00 0.00 ? 149 LEU A CB   4  
ATOM 14135 C CG   . LEU A 1 149 ? 3.692   19.257  -13.524 1.00 0.00 ? 149 LEU A CG   4  
ATOM 14136 C CD1  . LEU A 1 149 ? 2.670   19.071  -12.402 1.00 0.00 ? 149 LEU A CD1  4  
ATOM 14137 C CD2  . LEU A 1 149 ? 5.091   19.400  -12.903 1.00 0.00 ? 149 LEU A CD2  4  
ATOM 14138 H H    . LEU A 1 149 ? 3.020   19.751  -16.243 1.00 0.00 ? 149 LEU A H    4  
ATOM 14139 H HA   . LEU A 1 149 ? 5.472   18.620  -15.431 1.00 0.00 ? 149 LEU A HA   4  
ATOM 14140 H HB2  . LEU A 1 149 ? 2.623   17.829  -14.734 1.00 0.00 ? 149 LEU A HB2  4  
ATOM 14141 H HB3  . LEU A 1 149 ? 4.055   17.180  -13.944 1.00 0.00 ? 149 LEU A HB3  4  
ATOM 14142 H HG   . LEU A 1 149 ? 3.447   20.148  -14.085 1.00 0.00 ? 149 LEU A HG   4  
ATOM 14143 H HD11 . LEU A 1 149 ? 1.724   18.762  -12.825 1.00 0.00 ? 149 LEU A HD11 4  
ATOM 14144 H HD12 . LEU A 1 149 ? 2.541   20.005  -11.876 1.00 0.00 ? 149 LEU A HD12 4  
ATOM 14145 H HD13 . LEU A 1 149 ? 3.020   18.315  -11.714 1.00 0.00 ? 149 LEU A HD13 4  
ATOM 14146 H HD21 . LEU A 1 149 ? 5.398   18.453  -12.481 1.00 0.00 ? 149 LEU A HD21 4  
ATOM 14147 H HD22 . LEU A 1 149 ? 5.059   20.149  -12.128 1.00 0.00 ? 149 LEU A HD22 4  
ATOM 14148 H HD23 . LEU A 1 149 ? 5.796   19.703  -13.664 1.00 0.00 ? 149 LEU A HD23 4  
ATOM 14149 N N    . ASN A 1 150 ? 3.703   16.823  -17.521 1.00 0.00 ? 150 ASN A N    4  
ATOM 14150 C CA   . ASN A 1 150 ? 3.719   15.644  -18.392 1.00 0.00 ? 150 ASN A CA   4  
ATOM 14151 C C    . ASN A 1 150 ? 3.602   14.343  -17.579 1.00 0.00 ? 150 ASN A C    4  
ATOM 14152 O O    . ASN A 1 150 ? 4.247   13.330  -17.894 1.00 0.00 ? 150 ASN A O    4  
ATOM 14153 C CB   . ASN A 1 150 ? 5.004   15.636  -19.243 1.00 0.00 ? 150 ASN A CB   4  
ATOM 14154 C CG   . ASN A 1 150 ? 5.071   16.891  -20.107 1.00 0.00 ? 150 ASN A CG   4  
ATOM 14155 O OD1  . ASN A 1 150 ? 4.072   17.288  -20.707 1.00 0.00 ? 150 ASN A OD1  4  
ATOM 14156 N ND2  . ASN A 1 150 ? 6.197   17.546  -20.203 1.00 0.00 ? 150 ASN A ND2  4  
ATOM 14157 H H    . ASN A 1 150 ? 3.011   17.502  -17.656 1.00 0.00 ? 150 ASN A H    4  
ATOM 14158 H HA   . ASN A 1 150 ? 2.871   15.704  -19.058 1.00 0.00 ? 150 ASN A HA   4  
ATOM 14159 H HB2  . ASN A 1 150 ? 5.864   15.605  -18.591 1.00 0.00 ? 150 ASN A HB2  4  
ATOM 14160 H HB3  . ASN A 1 150 ? 5.006   14.764  -19.880 1.00 0.00 ? 150 ASN A HB3  4  
ATOM 14161 H HD21 . ASN A 1 150 ? 6.989   17.229  -19.722 1.00 0.00 ? 150 ASN A HD21 4  
ATOM 14162 H HD22 . ASN A 1 150 ? 6.249   18.353  -20.757 1.00 0.00 ? 150 ASN A HD22 4  
ATOM 14163 N N    . LEU A 1 151 ? 2.741   14.370  -16.554 1.00 0.00 ? 151 LEU A N    4  
ATOM 14164 C CA   . LEU A 1 151 ? 2.502   13.192  -15.718 1.00 0.00 ? 151 LEU A CA   4  
ATOM 14165 C C    . LEU A 1 151 ? 1.790   12.110  -16.527 1.00 0.00 ? 151 LEU A C    4  
ATOM 14166 O O    . LEU A 1 151 ? 0.927   12.415  -17.357 1.00 0.00 ? 151 LEU A O    4  
ATOM 14167 C CB   . LEU A 1 151 ? 1.648   13.573  -14.497 1.00 0.00 ? 151 LEU A CB   4  
ATOM 14168 C CG   . LEU A 1 151 ? 2.435   14.514  -13.564 1.00 0.00 ? 151 LEU A CG   4  
ATOM 14169 C CD1  . LEU A 1 151 ? 1.485   15.096  -12.516 1.00 0.00 ? 151 LEU A CD1  4  
ATOM 14170 C CD2  . LEU A 1 151 ? 3.549   13.731  -12.844 1.00 0.00 ? 151 LEU A CD2  4  
ATOM 14171 H H    . LEU A 1 151 ? 2.240   15.193  -16.373 1.00 0.00 ? 151 LEU A H    4  
ATOM 14172 H HA   . LEU A 1 151 ? 3.451   12.808  -15.373 1.00 0.00 ? 151 LEU A HA   4  
ATOM 14173 H HB2  . LEU A 1 151 ? 0.749   14.071  -14.831 1.00 0.00 ? 151 LEU A HB2  4  
ATOM 14174 H HB3  . LEU A 1 151 ? 1.381   12.679  -13.954 1.00 0.00 ? 151 LEU A HB3  4  
ATOM 14175 H HG   . LEU A 1 151 ? 2.867   15.318  -14.144 1.00 0.00 ? 151 LEU A HG   4  
ATOM 14176 H HD11 . LEU A 1 151 ? 1.048   14.293  -11.940 1.00 0.00 ? 151 LEU A HD11 4  
ATOM 14177 H HD12 . LEU A 1 151 ? 0.703   15.652  -13.010 1.00 0.00 ? 151 LEU A HD12 4  
ATOM 14178 H HD13 . LEU A 1 151 ? 2.033   15.754  -11.858 1.00 0.00 ? 151 LEU A HD13 4  
ATOM 14179 H HD21 . LEU A 1 151 ? 4.335   13.493  -13.547 1.00 0.00 ? 151 LEU A HD21 4  
ATOM 14180 H HD22 . LEU A 1 151 ? 3.141   12.816  -12.439 1.00 0.00 ? 151 LEU A HD22 4  
ATOM 14181 H HD23 . LEU A 1 151 ? 3.952   14.333  -12.043 1.00 0.00 ? 151 LEU A HD23 4  
ATOM 14182 N N    . ASP A 1 152 ? 2.167   10.845  -16.292 1.00 0.00 ? 152 ASP A N    4  
ATOM 14183 C CA   . ASP A 1 152 ? 1.573   9.717   -17.016 1.00 0.00 ? 152 ASP A CA   4  
ATOM 14184 C C    . ASP A 1 152 ? 0.239   9.318   -16.397 1.00 0.00 ? 152 ASP A C    4  
ATOM 14185 O O    . ASP A 1 152 ? -0.181  9.886   -15.383 1.00 0.00 ? 152 ASP A O    4  
ATOM 14186 C CB   . ASP A 1 152 ? 2.514   8.511   -17.018 1.00 0.00 ? 152 ASP A CB   4  
ATOM 14187 C CG   . ASP A 1 152 ? 3.872   8.904   -17.591 1.00 0.00 ? 152 ASP A CG   4  
ATOM 14188 O OD1  . ASP A 1 152 ? 3.893   9.521   -18.643 1.00 0.00 ? 152 ASP A OD1  4  
ATOM 14189 O OD2  . ASP A 1 152 ? 4.871   8.585   -16.967 1.00 0.00 ? 152 ASP A OD2  4  
ATOM 14190 H H    . ASP A 1 152 ? 2.866   10.671  -15.627 1.00 0.00 ? 152 ASP A H    4  
ATOM 14191 H HA   . ASP A 1 152 ? 1.398   10.018  -18.038 1.00 0.00 ? 152 ASP A HA   4  
ATOM 14192 H HB2  . ASP A 1 152 ? 2.614   8.132   -16.017 1.00 0.00 ? 152 ASP A HB2  4  
ATOM 14193 H HB3  . ASP A 1 152 ? 2.083   7.738   -17.638 1.00 0.00 ? 152 ASP A HB3  4  
ATOM 14194 N N    . ILE A 1 153 ? -0.419  8.339   -17.020 1.00 0.00 ? 153 ILE A N    4  
ATOM 14195 C CA   . ILE A 1 153 ? -1.710  7.850   -16.550 1.00 0.00 ? 153 ILE A CA   4  
ATOM 14196 C C    . ILE A 1 153 ? -1.554  7.280   -15.136 1.00 0.00 ? 153 ILE A C    4  
ATOM 14197 O O    . ILE A 1 153 ? -2.359  7.572   -14.248 1.00 0.00 ? 153 ILE A O    4  
ATOM 14198 C CB   . ILE A 1 153 ? -2.215  6.743   -17.517 1.00 0.00 ? 153 ILE A CB   4  
ATOM 14199 C CG1  . ILE A 1 153 ? -2.490  7.370   -18.900 1.00 0.00 ? 153 ILE A CG1  4  
ATOM 14200 C CG2  . ILE A 1 153 ? -3.534  6.113   -16.980 1.00 0.00 ? 153 ILE A CG2  4  
ATOM 14201 C CD1  . ILE A 1 153 ? -2.666  6.270   -19.959 1.00 0.00 ? 153 ILE A CD1  4  
ATOM 14202 H H    . ILE A 1 153 ? -0.013  7.937   -17.814 1.00 0.00 ? 153 ILE A H    4  
ATOM 14203 H HA   . ILE A 1 153 ? -2.422  8.661   -16.537 1.00 0.00 ? 153 ILE A HA   4  
ATOM 14204 H HB   . ILE A 1 153 ? -1.453  5.977   -17.597 1.00 0.00 ? 153 ILE A HB   4  
ATOM 14205 H HG12 . ILE A 1 153 ? -3.390  7.966   -18.849 1.00 0.00 ? 153 ILE A HG12 4  
ATOM 14206 H HG13 . ILE A 1 153 ? -1.659  8.002   -19.177 1.00 0.00 ? 153 ILE A HG13 4  
ATOM 14207 H HG21 . ILE A 1 153 ? -4.287  6.881   -16.884 1.00 0.00 ? 153 ILE A HG21 4  
ATOM 14208 H HG22 . ILE A 1 153 ? -3.353  5.666   -16.014 1.00 0.00 ? 153 ILE A HG22 4  
ATOM 14209 H HG23 . ILE A 1 153 ? -3.880  5.353   -17.667 1.00 0.00 ? 153 ILE A HG23 4  
ATOM 14210 H HD11 . ILE A 1 153 ? -1.784  5.647   -19.981 1.00 0.00 ? 153 ILE A HD11 4  
ATOM 14211 H HD12 . ILE A 1 153 ? -2.810  6.723   -20.929 1.00 0.00 ? 153 ILE A HD12 4  
ATOM 14212 H HD13 . ILE A 1 153 ? -3.528  5.667   -19.713 1.00 0.00 ? 153 ILE A HD13 4  
ATOM 14213 N N    . GLN A 1 154 ? -0.529  6.442   -14.959 1.00 0.00 ? 154 GLN A N    4  
ATOM 14214 C CA   . GLN A 1 154 ? -0.275  5.796   -13.677 1.00 0.00 ? 154 GLN A CA   4  
ATOM 14215 C C    . GLN A 1 154 ? 0.090   6.816   -12.598 1.00 0.00 ? 154 GLN A C    4  
ATOM 14216 O O    . GLN A 1 154 ? -0.405  6.736   -11.471 1.00 0.00 ? 154 GLN A O    4  
ATOM 14217 C CB   . GLN A 1 154 ? 0.843   4.761   -13.831 1.00 0.00 ? 154 GLN A CB   4  
ATOM 14218 C CG   . GLN A 1 154 ? 0.335   3.585   -14.666 1.00 0.00 ? 154 GLN A CG   4  
ATOM 14219 C CD   . GLN A 1 154 ? 1.461   2.593   -14.940 1.00 0.00 ? 154 GLN A CD   4  
ATOM 14220 O OE1  . GLN A 1 154 ? 2.573   2.995   -15.278 1.00 0.00 ? 154 GLN A OE1  4  
ATOM 14221 N NE2  . GLN A 1 154 ? 1.236   1.314   -14.816 1.00 0.00 ? 154 GLN A NE2  4  
ATOM 14222 H H    . GLN A 1 154 ? 0.056   6.239   -15.718 1.00 0.00 ? 154 GLN A H    4  
ATOM 14223 H HA   . GLN A 1 154 ? -1.173  5.283   -13.367 1.00 0.00 ? 154 GLN A HA   4  
ATOM 14224 H HB2  . GLN A 1 154 ? 1.680   5.215   -14.330 1.00 0.00 ? 154 GLN A HB2  4  
ATOM 14225 H HB3  . GLN A 1 154 ? 1.151   4.411   -12.862 1.00 0.00 ? 154 GLN A HB3  4  
ATOM 14226 H HG2  . GLN A 1 154 ? -0.459  3.093   -14.136 1.00 0.00 ? 154 GLN A HG2  4  
ATOM 14227 H HG3  . GLN A 1 154 ? -0.048  3.951   -15.603 1.00 0.00 ? 154 GLN A HG3  4  
ATOM 14228 H HE21 . GLN A 1 154 ? 0.348   0.996   -14.549 1.00 0.00 ? 154 GLN A HE21 4  
ATOM 14229 H HE22 . GLN A 1 154 ? 1.954   0.670   -14.990 1.00 0.00 ? 154 GLN A HE22 4  
ATOM 14230 N N    . ALA A 1 155 ? 0.937   7.789   -12.954 1.00 0.00 ? 155 ALA A N    4  
ATOM 14231 C CA   . ALA A 1 155 ? 1.339   8.833   -12.004 1.00 0.00 ? 155 ALA A CA   4  
ATOM 14232 C C    . ALA A 1 155 ? 0.125   9.642   -11.562 1.00 0.00 ? 155 ALA A C    4  
ATOM 14233 O O    . ALA A 1 155 ? -0.060  9.912   -10.366 1.00 0.00 ? 155 ALA A O    4  
ATOM 14234 C CB   . ALA A 1 155 ? 2.379   9.758   -12.638 1.00 0.00 ? 155 ALA A CB   4  
ATOM 14235 H H    . ALA A 1 155 ? 1.286   7.808   -13.869 1.00 0.00 ? 155 ALA A H    4  
ATOM 14236 H HA   . ALA A 1 155 ? 1.777   8.360   -11.136 1.00 0.00 ? 155 ALA A HA   4  
ATOM 14237 H HB1  . ALA A 1 155 ? 2.368   10.712  -12.131 1.00 0.00 ? 155 ALA A HB1  4  
ATOM 14238 H HB2  . ALA A 1 155 ? 2.146   9.904   -13.682 1.00 0.00 ? 155 ALA A HB2  4  
ATOM 14239 H HB3  . ALA A 1 155 ? 3.360   9.314   -12.547 1.00 0.00 ? 155 ALA A HB3  4  
ATOM 14240 N N    . LEU A 1 156 ? -0.716  9.997   -12.535 1.00 0.00 ? 156 LEU A N    4  
ATOM 14241 C CA   . LEU A 1 156 ? -1.940  10.749  -12.272 1.00 0.00 ? 156 LEU A CA   4  
ATOM 14242 C C    . LEU A 1 156 ? -2.921  9.932   -11.443 1.00 0.00 ? 156 LEU A C    4  
ATOM 14243 O O    . LEU A 1 156 ? -3.605  10.467  -10.563 1.00 0.00 ? 156 LEU A O    4  
ATOM 14244 C CB   . LEU A 1 156 ? -2.600  11.157  -13.596 1.00 0.00 ? 156 LEU A CB   4  
ATOM 14245 C CG   . LEU A 1 156 ? -1.759  12.238  -14.301 1.00 0.00 ? 156 LEU A CG   4  
ATOM 14246 C CD1  . LEU A 1 156 ? -2.265  12.415  -15.734 1.00 0.00 ? 156 LEU A CD1  4  
ATOM 14247 C CD2  . LEU A 1 156 ? -1.895  13.577  -13.555 1.00 0.00 ? 156 LEU A CD2  4  
ATOM 14248 H H    . LEU A 1 156 ? -0.516  9.726   -13.456 1.00 0.00 ? 156 LEU A H    4  
ATOM 14249 H HA   . LEU A 1 156 ? -1.687  11.647  -11.728 1.00 0.00 ? 156 LEU A HA   4  
ATOM 14250 H HB2  . LEU A 1 156 ? -2.675  10.289  -14.235 1.00 0.00 ? 156 LEU A HB2  4  
ATOM 14251 H HB3  . LEU A 1 156 ? -3.586  11.541  -13.398 1.00 0.00 ? 156 LEU A HB3  4  
ATOM 14252 H HG   . LEU A 1 156 ? -0.723  11.932  -14.321 1.00 0.00 ? 156 LEU A HG   4  
ATOM 14253 H HD11 . LEU A 1 156 ? -2.020  11.537  -16.314 1.00 0.00 ? 156 LEU A HD11 4  
ATOM 14254 H HD12 . LEU A 1 156 ? -1.795  13.280  -16.177 1.00 0.00 ? 156 LEU A HD12 4  
ATOM 14255 H HD13 . LEU A 1 156 ? -3.336  12.552  -15.724 1.00 0.00 ? 156 LEU A HD13 4  
ATOM 14256 H HD21 . LEU A 1 156 ? -1.358  13.523  -12.621 1.00 0.00 ? 156 LEU A HD21 4  
ATOM 14257 H HD22 . LEU A 1 156 ? -2.939  13.774  -13.360 1.00 0.00 ? 156 LEU A HD22 4  
ATOM 14258 H HD23 . LEU A 1 156 ? -1.486  14.371  -14.162 1.00 0.00 ? 156 LEU A HD23 4  
ATOM 14259 N N    . ALA A 1 157 ? -3.012  8.638   -11.761 1.00 0.00 ? 157 ALA A N    4  
ATOM 14260 C CA   . ALA A 1 157 ? -3.941  7.738   -11.083 1.00 0.00 ? 157 ALA A CA   4  
ATOM 14261 C C    . ALA A 1 157 ? -3.641  7.651   -9.591  1.00 0.00 ? 157 ALA A C    4  
ATOM 14262 O O    . ALA A 1 157 ? -4.560  7.718   -8.767  1.00 0.00 ? 157 ALA A O    4  
ATOM 14263 C CB   . ALA A 1 157 ? -3.864  6.344   -11.705 1.00 0.00 ? 157 ALA A CB   4  
ATOM 14264 H H    . ALA A 1 157 ? -2.465  8.295   -12.494 1.00 0.00 ? 157 ALA A H    4  
ATOM 14265 H HA   . ALA A 1 157 ? -4.946  8.111   -11.216 1.00 0.00 ? 157 ALA A HA   4  
ATOM 14266 H HB1  . ALA A 1 157 ? -2.981  5.838   -11.341 1.00 0.00 ? 157 ALA A HB1  4  
ATOM 14267 H HB2  . ALA A 1 157 ? -3.810  6.431   -12.779 1.00 0.00 ? 157 ALA A HB2  4  
ATOM 14268 H HB3  . ALA A 1 157 ? -4.741  5.777   -11.432 1.00 0.00 ? 157 ALA A HB3  4  
ATOM 14269 N N    . CYS A 1 158 ? -2.347  7.516   -9.241  1.00 0.00 ? 158 CYS A N    4  
ATOM 14270 C CA   . CYS A 1 158 ? -1.953  7.442   -7.832  1.00 0.00 ? 158 CYS A CA   4  
ATOM 14271 C C    . CYS A 1 158 ? -2.267  8.748   -7.113  1.00 0.00 ? 158 CYS A C    4  
ATOM 14272 O O    . CYS A 1 158 ? -2.761  8.735   -5.992  1.00 0.00 ? 158 CYS A O    4  
ATOM 14273 C CB   . CYS A 1 158 ? -0.456  7.095   -7.680  1.00 0.00 ? 158 CYS A CB   4  
ATOM 14274 S SG   . CYS A 1 158 ? -0.176  5.379   -8.177  1.00 0.00 ? 158 CYS A SG   4  
ATOM 14275 H H    . CYS A 1 158 ? -1.659  7.479   -9.937  1.00 0.00 ? 158 CYS A H    4  
ATOM 14276 H HA   . CYS A 1 158 ? -2.532  6.657   -7.365  1.00 0.00 ? 158 CYS A HA   4  
ATOM 14277 H HB2  . CYS A 1 158 ? 0.146   7.741   -8.297  1.00 0.00 ? 158 CYS A HB2  4  
ATOM 14278 H HB3  . CYS A 1 158 ? -0.159  7.216   -6.648  1.00 0.00 ? 158 CYS A HB3  4  
ATOM 14279 H HG   . CYS A 1 158 ? 0.772   5.236   -8.231  1.00 0.00 ? 158 CYS A HG   4  
ATOM 14280 N N    . LEU A 1 159 ? -1.985  9.878   -7.779  1.00 0.00 ? 159 LEU A N    4  
ATOM 14281 C CA   . LEU A 1 159 ? -2.241  11.204  -7.193  1.00 0.00 ? 159 LEU A CA   4  
ATOM 14282 C C    . LEU A 1 159 ? -3.731  11.433  -6.956  1.00 0.00 ? 159 LEU A C    4  
ATOM 14283 O O    . LEU A 1 159 ? -4.118  11.964  -5.909  1.00 0.00 ? 159 LEU A O    4  
ATOM 14284 C CB   . LEU A 1 159 ? -1.671  12.302  -8.102  1.00 0.00 ? 159 LEU A CB   4  
ATOM 14285 C CG   . LEU A 1 159 ? -0.130  12.254  -8.091  1.00 0.00 ? 159 LEU A CG   4  
ATOM 14286 C CD1  . LEU A 1 159 ? 0.413   13.162  -9.195  1.00 0.00 ? 159 LEU A CD1  4  
ATOM 14287 C CD2  . LEU A 1 159 ? 0.405   12.744  -6.733  1.00 0.00 ? 159 LEU A CD2  4  
ATOM 14288 H H    . LEU A 1 159 ? -1.596  9.821   -8.678  1.00 0.00 ? 159 LEU A H    4  
ATOM 14289 H HA   . LEU A 1 159 ? -1.746  11.265  -6.230  1.00 0.00 ? 159 LEU A HA   4  
ATOM 14290 H HB2  . LEU A 1 159 ? -2.029  12.151  -9.110  1.00 0.00 ? 159 LEU A HB2  4  
ATOM 14291 H HB3  . LEU A 1 159 ? -2.000  13.269  -7.747  1.00 0.00 ? 159 LEU A HB3  4  
ATOM 14292 H HG   . LEU A 1 159 ? 0.197   11.240  -8.268  1.00 0.00 ? 159 LEU A HG   4  
ATOM 14293 H HD11 . LEU A 1 159 ? 0.254   14.195  -8.923  1.00 0.00 ? 159 LEU A HD11 4  
ATOM 14294 H HD12 . LEU A 1 159 ? -0.102  12.950  -10.121 1.00 0.00 ? 159 LEU A HD12 4  
ATOM 14295 H HD13 . LEU A 1 159 ? 1.471   12.982  -9.322  1.00 0.00 ? 159 LEU A HD13 4  
ATOM 14296 H HD21 . LEU A 1 159 ? -0.084  13.669  -6.465  1.00 0.00 ? 159 LEU A HD21 4  
ATOM 14297 H HD22 . LEU A 1 159 ? 1.471   12.909  -6.803  1.00 0.00 ? 159 LEU A HD22 4  
ATOM 14298 H HD23 . LEU A 1 159 ? 0.207   11.999  -5.977  1.00 0.00 ? 159 LEU A HD23 4  
ATOM 14299 N N    . SER A 1 160 ? -4.571  11.001  -7.915  1.00 0.00 ? 160 SER A N    4  
ATOM 14300 C CA   . SER A 1 160 ? -6.025  11.141  -7.760  1.00 0.00 ? 160 SER A CA   4  
ATOM 14301 C C    . SER A 1 160 ? -6.494  10.331  -6.557  1.00 0.00 ? 160 SER A C    4  
ATOM 14302 O O    . SER A 1 160 ? -7.292  10.813  -5.741  1.00 0.00 ? 160 SER A O    4  
ATOM 14303 C CB   . SER A 1 160 ? -6.747  10.667  -9.022  1.00 0.00 ? 160 SER A CB   4  
ATOM 14304 O OG   . SER A 1 160 ? -6.473  9.288   -9.233  1.00 0.00 ? 160 SER A OG   4  
ATOM 14305 H H    . SER A 1 160 ? -4.209  10.565  -8.714  1.00 0.00 ? 160 SER A H    4  
ATOM 14306 H HA   . SER A 1 160 ? -6.259  12.182  -7.591  1.00 0.00 ? 160 SER A HA   4  
ATOM 14307 H HB2  . SER A 1 160 ? -7.811  10.797  -8.902  1.00 0.00 ? 160 SER A HB2  4  
ATOM 14308 H HB3  . SER A 1 160 ? -6.413  11.254  -9.867  1.00 0.00 ? 160 SER A HB3  4  
ATOM 14309 H HG   . SER A 1 160 ? -5.607  9.217   -9.639  1.00 0.00 ? 160 SER A HG   4  
ATOM 14310 N N    . ALA A 1 161 ? -5.916  9.132   -6.403  1.00 0.00 ? 161 ALA A N    4  
ATOM 14311 C CA   . ALA A 1 161 ? -6.188  8.286   -5.248  1.00 0.00 ? 161 ALA A CA   4  
ATOM 14312 C C    . ALA A 1 161 ? -5.714  8.980   -3.972  1.00 0.00 ? 161 ALA A C    4  
ATOM 14313 O O    . ALA A 1 161 ? -6.377  8.923   -2.944  1.00 0.00 ? 161 ALA A O    4  
ATOM 14314 C CB   . ALA A 1 161 ? -5.484  6.937   -5.401  1.00 0.00 ? 161 ALA A CB   4  
ATOM 14315 H H    . ALA A 1 161 ? -5.241  8.844   -7.053  1.00 0.00 ? 161 ALA A H    4  
ATOM 14316 H HA   . ALA A 1 161 ? -7.253  8.120   -5.179  1.00 0.00 ? 161 ALA A HA   4  
ATOM 14317 H HB1  . ALA A 1 161 ? -4.415  7.085   -5.384  1.00 0.00 ? 161 ALA A HB1  4  
ATOM 14318 H HB2  . ALA A 1 161 ? -5.770  6.487   -6.341  1.00 0.00 ? 161 ALA A HB2  4  
ATOM 14319 H HB3  . ALA A 1 161 ? -5.770  6.286   -4.589  1.00 0.00 ? 161 ALA A HB3  4  
ATOM 14320 N N    . LEU A 1 162 ? -4.549  9.639   -4.066  1.00 0.00 ? 162 LEU A N    4  
ATOM 14321 C CA   . LEU A 1 162 ? -3.962  10.366  -2.942  1.00 0.00 ? 162 LEU A CA   4  
ATOM 14322 C C    . LEU A 1 162 ? -4.848  11.523  -2.484  1.00 0.00 ? 162 LEU A C    4  
ATOM 14323 O O    . LEU A 1 162 ? -4.990  11.754  -1.279  1.00 0.00 ? 162 LEU A O    4  
ATOM 14324 C CB   . LEU A 1 162 ? -2.551  10.871  -3.318  1.00 0.00 ? 162 LEU A CB   4  
ATOM 14325 C CG   . LEU A 1 162 ? -1.557  9.694   -3.330  1.00 0.00 ? 162 LEU A CG   4  
ATOM 14326 C CD1  . LEU A 1 162 ? -0.252  10.125  -4.013  1.00 0.00 ? 162 LEU A CD1  4  
ATOM 14327 C CD2  . LEU A 1 162 ? -1.249  9.263   -1.882  1.00 0.00 ? 162 LEU A CD2  4  
ATOM 14328 H H    . LEU A 1 162 ? -4.078  9.639   -4.923  1.00 0.00 ? 162 LEU A H    4  
ATOM 14329 H HA   . LEU A 1 162 ? -3.864  9.680   -2.115  1.00 0.00 ? 162 LEU A HA   4  
ATOM 14330 H HB2  . LEU A 1 162 ? -2.593  11.304  -4.308  1.00 0.00 ? 162 LEU A HB2  4  
ATOM 14331 H HB3  . LEU A 1 162 ? -2.216  11.621  -2.627  1.00 0.00 ? 162 LEU A HB3  4  
ATOM 14332 H HG   . LEU A 1 162 ? -1.996  8.870   -3.865  1.00 0.00 ? 162 LEU A HG   4  
ATOM 14333 H HD11 . LEU A 1 162 ? -0.399  10.164  -5.081  1.00 0.00 ? 162 LEU A HD11 4  
ATOM 14334 H HD12 . LEU A 1 162 ? 0.528   9.414   -3.788  1.00 0.00 ? 162 LEU A HD12 4  
ATOM 14335 H HD13 . LEU A 1 162 ? 0.038   11.102  -3.655  1.00 0.00 ? 162 LEU A HD13 4  
ATOM 14336 H HD21 . LEU A 1 162 ? -2.102  8.744   -1.471  1.00 0.00 ? 162 LEU A HD21 4  
ATOM 14337 H HD22 . LEU A 1 162 ? -1.037  10.135  -1.283  1.00 0.00 ? 162 LEU A HD22 4  
ATOM 14338 H HD23 . LEU A 1 162 ? -0.391  8.606   -1.876  1.00 0.00 ? 162 LEU A HD23 4  
ATOM 14339 N N    . SER A 1 163 ? -5.449  12.245  -3.442  1.00 0.00 ? 163 SER A N    4  
ATOM 14340 C CA   . SER A 1 163 ? -6.331  13.365  -3.099  1.00 0.00 ? 163 SER A CA   4  
ATOM 14341 C C    . SER A 1 163 ? -7.536  12.862  -2.305  1.00 0.00 ? 163 SER A C    4  
ATOM 14342 O O    . SER A 1 163 ? -7.907  13.441  -1.280  1.00 0.00 ? 163 SER A O    4  
ATOM 14343 C CB   . SER A 1 163 ? -6.805  14.079  -4.365  1.00 0.00 ? 163 SER A CB   4  
ATOM 14344 O OG   . SER A 1 163 ? -5.694  14.691  -5.006  1.00 0.00 ? 163 SER A OG   4  
ATOM 14345 H H    . SER A 1 163 ? -5.306  12.015  -4.383  1.00 0.00 ? 163 SER A H    4  
ATOM 14346 H HA   . SER A 1 163 ? -5.774  14.061  -2.491  1.00 0.00 ? 163 SER A HA   4  
ATOM 14347 H HB2  . SER A 1 163 ? -7.251  13.365  -5.039  1.00 0.00 ? 163 SER A HB2  4  
ATOM 14348 H HB3  . SER A 1 163 ? -7.545  14.822  -4.098  1.00 0.00 ? 163 SER A HB3  4  
ATOM 14349 H HG   . SER A 1 163 ? -5.577  15.565  -4.625  1.00 0.00 ? 163 SER A HG   4  
ATOM 14350 N N    . MET A 1 164 ? -8.114  11.757  -2.778  1.00 0.00 ? 164 MET A N    4  
ATOM 14351 C CA   . MET A 1 164 ? -9.259  11.117  -2.117  1.00 0.00 ? 164 MET A CA   4  
ATOM 14352 C C    . MET A 1 164 ? -8.848  10.540  -0.753  1.00 0.00 ? 164 MET A C    4  
ATOM 14353 O O    . MET A 1 164 ? -9.599  10.609  0.223   1.00 0.00 ? 164 MET A O    4  
ATOM 14354 C CB   . MET A 1 164 ? -9.790  9.992   -3.020  1.00 0.00 ? 164 MET A CB   4  
ATOM 14355 C CG   . MET A 1 164 ? -11.068 9.380   -2.434  1.00 0.00 ? 164 MET A CG   4  
ATOM 14356 S SD   . MET A 1 164 ? -12.492 10.449  -2.804  1.00 0.00 ? 164 MET A SD   4  
ATOM 14357 C CE   . MET A 1 164 ? -12.844 11.006  -1.115  1.00 0.00 ? 164 MET A CE   4  
ATOM 14358 H H    . MET A 1 164 ? -7.746  11.342  -3.587  1.00 0.00 ? 164 MET A H    4  
ATOM 14359 H HA   . MET A 1 164 ? -10.041 11.846  -1.974  1.00 0.00 ? 164 MET A HA   4  
ATOM 14360 H HB2  . MET A 1 164 ? -10.004 10.394  -3.999  1.00 0.00 ? 164 MET A HB2  4  
ATOM 14361 H HB3  . MET A 1 164 ? -9.037  9.224   -3.109  1.00 0.00 ? 164 MET A HB3  4  
ATOM 14362 H HG2  . MET A 1 164 ? -11.211 8.410   -2.879  1.00 0.00 ? 164 MET A HG2  4  
ATOM 14363 H HG3  . MET A 1 164 ? -10.955 9.261   -1.368  1.00 0.00 ? 164 MET A HG3  4  
ATOM 14364 H HE1  . MET A 1 164 ? -13.520 10.307  -0.642  1.00 0.00 ? 164 MET A HE1  4  
ATOM 14365 H HE2  . MET A 1 164 ? -13.303 11.982  -1.143  1.00 0.00 ? 164 MET A HE2  4  
ATOM 14366 H HE3  . MET A 1 164 ? -11.921 11.064  -0.556  1.00 0.00 ? 164 MET A HE3  4  
ATOM 14367 N N    . ILE A 1 165 ? -7.678  9.918   -0.734  1.00 0.00 ? 165 ILE A N    4  
ATOM 14368 C CA   . ILE A 1 165 ? -7.146  9.243   0.457   1.00 0.00 ? 165 ILE A CA   4  
ATOM 14369 C C    . ILE A 1 165 ? -6.176  10.164  1.211   1.00 0.00 ? 165 ILE A C    4  
ATOM 14370 O O    . ILE A 1 165 ? -5.033  10.350  0.782   1.00 0.00 ? 165 ILE A O    4  
ATOM 14371 C CB   . ILE A 1 165 ? -6.411  7.936   -0.004  1.00 0.00 ? 165 ILE A CB   4  
ATOM 14372 C CG1  . ILE A 1 165 ? -7.378  7.001   -0.817  1.00 0.00 ? 165 ILE A CG1  4  
ATOM 14373 C CG2  . ILE A 1 165 ? -5.802  7.170   1.183   1.00 0.00 ? 165 ILE A CG2  4  
ATOM 14374 C CD1  . ILE A 1 165 ? -8.612  6.572   0.025   1.00 0.00 ? 165 ILE A CD1  4  
ATOM 14375 H H    . ILE A 1 165 ? -7.175  9.867   -1.566  1.00 0.00 ? 165 ILE A H    4  
ATOM 14376 H HA   . ILE A 1 165 ? -7.961  8.968   1.108   1.00 0.00 ? 165 ILE A HA   4  
ATOM 14377 H HB   . ILE A 1 165 ? -5.596  8.234   -0.651  1.00 0.00 ? 165 ILE A HB   4  
ATOM 14378 H HG12 . ILE A 1 165 ? -7.720  7.528   -1.695  1.00 0.00 ? 165 ILE A HG12 4  
ATOM 14379 H HG13 . ILE A 1 165 ? -6.834  6.119   -1.127  1.00 0.00 ? 165 ILE A HG13 4  
ATOM 14380 H HG21 . ILE A 1 165 ? -6.578  6.626   1.700   1.00 0.00 ? 165 ILE A HG21 4  
ATOM 14381 H HG22 . ILE A 1 165 ? -5.334  7.869   1.858   1.00 0.00 ? 165 ILE A HG22 4  
ATOM 14382 H HG23 . ILE A 1 165 ? -5.058  6.479   0.816   1.00 0.00 ? 165 ILE A HG23 4  
ATOM 14383 H HD11 . ILE A 1 165 ? -8.318  6.441   1.056   1.00 0.00 ? 165 ILE A HD11 4  
ATOM 14384 H HD12 . ILE A 1 165 ? -9.004  5.643   -0.358  1.00 0.00 ? 165 ILE A HD12 4  
ATOM 14385 H HD13 . ILE A 1 165 ? -9.373  7.336   -0.038  1.00 0.00 ? 165 ILE A HD13 4  
ATOM 14386 N N    . THR A 1 166 ? -6.636  10.728  2.348   1.00 0.00 ? 166 THR A N    4  
ATOM 14387 C CA   . THR A 1 166 ? -5.796  11.622  3.147   1.00 0.00 ? 166 THR A CA   4  
ATOM 14388 C C    . THR A 1 166 ? -6.322  11.764  4.589   1.00 0.00 ? 166 THR A C    4  
ATOM 14389 O O    . THR A 1 166 ? -7.479  11.447  4.872   1.00 0.00 ? 166 THR A O    4  
ATOM 14390 C CB   . THR A 1 166 ? -5.691  12.997  2.462   1.00 0.00 ? 166 THR A CB   4  
ATOM 14391 O OG1  . THR A 1 166 ? -4.824  13.836  3.211   1.00 0.00 ? 166 THR A OG1  4  
ATOM 14392 C CG2  . THR A 1 166 ? -7.078  13.649  2.349   1.00 0.00 ? 166 THR A CG2  4  
ATOM 14393 H H    . THR A 1 166 ? -7.552  10.545  2.651   1.00 0.00 ? 166 THR A H    4  
ATOM 14394 H HA   . THR A 1 166 ? -4.804  11.183  3.185   1.00 0.00 ? 166 THR A HA   4  
ATOM 14395 H HB   . THR A 1 166 ? -5.290  12.861  1.468   1.00 0.00 ? 166 THR A HB   4  
ATOM 14396 H HG1  . THR A 1 166 ? -4.000  13.918  2.727   1.00 0.00 ? 166 THR A HG1  4  
ATOM 14397 H HG21 . THR A 1 166 ? -7.471  13.841  3.337   1.00 0.00 ? 166 THR A HG21 4  
ATOM 14398 H HG22 . THR A 1 166 ? -7.743  12.983  1.821   1.00 0.00 ? 166 THR A HG22 4  
ATOM 14399 H HG23 . THR A 1 166 ? -6.996  14.579  1.806   1.00 0.00 ? 166 THR A HG23 4  
ATOM 14400 N N    . GLU A 1 167 ? -5.450  12.242  5.488   1.00 0.00 ? 167 GLU A N    4  
ATOM 14401 C CA   . GLU A 1 167 ? -5.802  12.429  6.905   1.00 0.00 ? 167 GLU A CA   4  
ATOM 14402 C C    . GLU A 1 167 ? -6.646  13.701  7.107   1.00 0.00 ? 167 GLU A C    4  
ATOM 14403 O O    . GLU A 1 167 ? -6.307  14.768  6.590   1.00 0.00 ? 167 GLU A O    4  
ATOM 14404 C CB   . GLU A 1 167 ? -4.515  12.508  7.751   1.00 0.00 ? 167 GLU A CB   4  
ATOM 14405 C CG   . GLU A 1 167 ? -4.865  12.545  9.245   1.00 0.00 ? 167 GLU A CG   4  
ATOM 14406 C CD   . GLU A 1 167 ? -3.592  12.534  10.085  1.00 0.00 ? 167 GLU A CD   4  
ATOM 14407 O OE1  . GLU A 1 167 ? -2.818  13.469  9.966   1.00 0.00 ? 167 GLU A OE1  4  
ATOM 14408 O OE2  . GLU A 1 167 ? -3.409  11.588  10.835  1.00 0.00 ? 167 GLU A OE2  4  
ATOM 14409 H H    . GLU A 1 167 ? -4.544  12.471  5.192   1.00 0.00 ? 167 GLU A H    4  
ATOM 14410 H HA   . GLU A 1 167 ? -6.376  11.577  7.235   1.00 0.00 ? 167 GLU A HA   4  
ATOM 14411 H HB2  . GLU A 1 167 ? -3.900  11.646  7.546   1.00 0.00 ? 167 GLU A HB2  4  
ATOM 14412 H HB3  . GLU A 1 167 ? -3.972  13.405  7.491   1.00 0.00 ? 167 GLU A HB3  4  
ATOM 14413 H HG2  . GLU A 1 167 ? -5.424  13.445  9.457   1.00 0.00 ? 167 GLU A HG2  4  
ATOM 14414 H HG3  . GLU A 1 167 ? -5.467  11.687  9.491   1.00 0.00 ? 167 GLU A HG3  4  
ATOM 14415 N N    . ARG A 1 168 ? -7.730  13.577  7.903   1.00 0.00 ? 168 ARG A N    4  
ATOM 14416 C CA   . ARG A 1 168 ? -8.606  14.725  8.212   1.00 0.00 ? 168 ARG A CA   4  
ATOM 14417 C C    . ARG A 1 168 ? -8.612  15.020  9.739   1.00 0.00 ? 168 ARG A C    4  
ATOM 14418 O O    . ARG A 1 168 ? -7.909  15.918  10.192  1.00 0.00 ? 168 ARG A O    4  
ATOM 14419 C CB   . ARG A 1 168 ? -10.052 14.487  7.685   1.00 0.00 ? 168 ARG A CB   4  
ATOM 14420 C CG   . ARG A 1 168 ? -10.033 14.090  6.179   1.00 0.00 ? 168 ARG A CG   4  
ATOM 14421 C CD   . ARG A 1 168 ? -9.839  15.340  5.301   1.00 0.00 ? 168 ARG A CD   4  
ATOM 14422 N NE   . ARG A 1 168 ? -8.404  15.611  5.100   1.00 0.00 ? 168 ARG A NE   4  
ATOM 14423 C CZ   . ARG A 1 168 ? -7.937  16.741  4.508   1.00 0.00 ? 168 ARG A CZ   4  
ATOM 14424 N NH1  . ARG A 1 168 ? -8.759  17.676  4.070   1.00 0.00 ? 168 ARG A NH1  4  
ATOM 14425 N NH2  . ARG A 1 168 ? -6.650  16.906  4.369   1.00 0.00 ? 168 ARG A NH2  4  
ATOM 14426 H H    . ARG A 1 168 ? -7.926  12.708  8.308   1.00 0.00 ? 168 ARG A H    4  
ATOM 14427 H HA   . ARG A 1 168 ? -8.200  15.596  7.716   1.00 0.00 ? 168 ARG A HA   4  
ATOM 14428 H HB2  . ARG A 1 168 ? -10.513 13.705  8.264   1.00 0.00 ? 168 ARG A HB2  4  
ATOM 14429 H HB3  . ARG A 1 168 ? -10.637 15.389  7.800   1.00 0.00 ? 168 ARG A HB3  4  
ATOM 14430 H HG2  . ARG A 1 168 ? -9.231  13.387  5.985   1.00 0.00 ? 168 ARG A HG2  4  
ATOM 14431 H HG3  . ARG A 1 168 ? -10.976 13.627  5.927   1.00 0.00 ? 168 ARG A HG3  4  
ATOM 14432 H HD2  . ARG A 1 168 ? -10.298 15.168  4.339   1.00 0.00 ? 168 ARG A HD2  4  
ATOM 14433 H HD3  . ARG A 1 168 ? -10.308 16.198  5.762   1.00 0.00 ? 168 ARG A HD3  4  
ATOM 14434 H HE   . ARG A 1 168 ? -7.757  14.941  5.404   1.00 0.00 ? 168 ARG A HE   4  
ATOM 14435 H HH11 . ARG A 1 168 ? -9.748  17.560  4.172   1.00 0.00 ? 168 ARG A HH11 4  
ATOM 14436 H HH12 . ARG A 1 168 ? -8.396  18.501  3.637   1.00 0.00 ? 168 ARG A HH12 4  
ATOM 14437 H HH21 . ARG A 1 168 ? -6.019  16.204  4.698   1.00 0.00 ? 168 ARG A HH21 4  
ATOM 14438 H HH22 . ARG A 1 168 ? -6.295  17.734  3.935   1.00 0.00 ? 168 ARG A HH22 4  
ATOM 14439 N N    . HIS A 1 169 ? -9.397  14.234  10.531  1.00 0.00 ? 169 HIS A N    4  
ATOM 14440 C CA   . HIS A 1 169 ? -9.461  14.413  12.017  1.00 0.00 ? 169 HIS A CA   4  
ATOM 14441 C C    . HIS A 1 169 ? -10.538 13.493  12.657  1.00 0.00 ? 169 HIS A C    4  
ATOM 14442 O O    . HIS A 1 169 ? -11.716 13.567  12.301  1.00 0.00 ? 169 HIS A O    4  
ATOM 14443 C CB   . HIS A 1 169 ? -9.770  15.903  12.385  1.00 0.00 ? 169 HIS A CB   4  
ATOM 14444 C CG   . HIS A 1 169 ? -8.518  16.622  12.856  1.00 0.00 ? 169 HIS A CG   4  
ATOM 14445 N ND1  . HIS A 1 169 ? -7.816  16.220  13.981  1.00 0.00 ? 169 HIS A ND1  4  
ATOM 14446 C CD2  . HIS A 1 169 ? -7.846  17.716  12.366  1.00 0.00 ? 169 HIS A CD2  4  
ATOM 14447 C CE1  . HIS A 1 169 ? -6.774  17.060  14.131  1.00 0.00 ? 169 HIS A CE1  4  
ATOM 14448 N NE2  . HIS A 1 169 ? -6.747  17.991  13.172  1.00 0.00 ? 169 HIS A NE2  4  
ATOM 14449 H H    . HIS A 1 169 ? -9.921  13.524  10.114  1.00 0.00 ? 169 HIS A H    4  
ATOM 14450 H HA   . HIS A 1 169 ? -8.504  14.128  12.430  1.00 0.00 ? 169 HIS A HA   4  
ATOM 14451 H HB2  . HIS A 1 169 ? -10.154 16.409  11.512  1.00 0.00 ? 169 HIS A HB2  4  
ATOM 14452 H HB3  . HIS A 1 169 ? -10.516 15.942  13.167  1.00 0.00 ? 169 HIS A HB3  4  
ATOM 14453 H HD2  . HIS A 1 169 ? -8.129  18.279  11.489  1.00 0.00 ? 169 HIS A HD2  4  
ATOM 14454 H HE1  . HIS A 1 169 ? -6.048  16.989  14.927  1.00 0.00 ? 169 HIS A HE1  4  
ATOM 14455 H HE2  . HIS A 1 169 ? -6.091  18.711  13.061  1.00 0.00 ? 169 HIS A HE2  4  
ATOM 14456 N N    . GLY A 1 170 ? -10.122 12.668  13.646  1.00 0.00 ? 170 GLY A N    4  
ATOM 14457 C CA   . GLY A 1 170 ? -11.063 11.784  14.386  1.00 0.00 ? 170 GLY A CA   4  
ATOM 14458 C C    . GLY A 1 170 ? -11.770 10.801  13.449  1.00 0.00 ? 170 GLY A C    4  
ATOM 14459 O O    . GLY A 1 170 ? -12.966 10.537  13.597  1.00 0.00 ? 170 GLY A O    4  
ATOM 14460 H H    . GLY A 1 170 ? -9.178  12.685  13.912  1.00 0.00 ? 170 GLY A H    4  
ATOM 14461 H HA2  . GLY A 1 170 ? -10.512 11.229  15.131  1.00 0.00 ? 170 GLY A HA2  4  
ATOM 14462 H HA3  . GLY A 1 170 ? -11.805 12.395  14.879  1.00 0.00 ? 170 GLY A HA3  4  
ATOM 14463 N N    . LEU A 1 171 ? -11.052 10.376  12.423  1.00 0.00 ? 171 LEU A N    4  
ATOM 14464 C CA   . LEU A 1 171 ? -11.603 9.547   11.353  1.00 0.00 ? 171 LEU A CA   4  
ATOM 14465 C C    . LEU A 1 171 ? -11.638 8.004   11.628  1.00 0.00 ? 171 LEU A C    4  
ATOM 14466 O O    . LEU A 1 171 ? -12.237 7.301   10.865  1.00 0.00 ? 171 LEU A O    4  
ATOM 14467 C CB   . LEU A 1 171 ? -10.776 9.800   10.058  1.00 0.00 ? 171 LEU A CB   4  
ATOM 14468 C CG   . LEU A 1 171 ? -11.160 11.077  9.285   1.00 0.00 ? 171 LEU A CG   4  
ATOM 14469 C CD1  . LEU A 1 171 ? -10.318 11.124  7.998   1.00 0.00 ? 171 LEU A CD1  4  
ATOM 14470 C CD2  . LEU A 1 171 ? -12.690 11.160  8.939   1.00 0.00 ? 171 LEU A CD2  4  
ATOM 14471 H H    . LEU A 1 171 ? -10.143 10.720  12.316  1.00 0.00 ? 171 LEU A H    4  
ATOM 14472 H HA   . LEU A 1 171 ? -12.607 9.871   11.172  1.00 0.00 ? 171 LEU A HA   4  
ATOM 14473 H HB2  . LEU A 1 171 ? -9.780  9.976   10.402  1.00 0.00 ? 171 LEU A HB2  4  
ATOM 14474 H HB3  . LEU A 1 171 ? -10.707 8.948   9.415   1.00 0.00 ? 171 LEU A HB3  4  
ATOM 14475 H HG   . LEU A 1 171 ? -10.877 11.922  9.896   1.00 0.00 ? 171 LEU A HG   4  
ATOM 14476 H HD11 . LEU A 1 171 ? -9.291  11.357  8.241   1.00 0.00 ? 171 LEU A HD11 4  
ATOM 14477 H HD12 . LEU A 1 171 ? -10.718 11.867  7.330   1.00 0.00 ? 171 LEU A HD12 4  
ATOM 14478 H HD13 . LEU A 1 171 ? -10.353 10.163  7.506   1.00 0.00 ? 171 LEU A HD13 4  
ATOM 14479 H HD21 . LEU A 1 171 ? -12.856 11.214  7.871   1.00 0.00 ? 171 LEU A HD21 4  
ATOM 14480 H HD22 . LEU A 1 171 ? -13.080 12.052  9.395   1.00 0.00 ? 171 LEU A HD22 4  
ATOM 14481 H HD23 . LEU A 1 171 ? -13.237 10.334  9.347   1.00 0.00 ? 171 LEU A HD23 4  
ATOM 14482 N N    . LYS A 1 172 ? -10.857 7.481   12.596  1.00 0.00 ? 172 LYS A N    4  
ATOM 14483 C CA   . LYS A 1 172 ? -10.664 5.949   12.774  1.00 0.00 ? 172 LYS A CA   4  
ATOM 14484 C C    . LYS A 1 172 ? -9.685  5.435   11.661  1.00 0.00 ? 172 LYS A C    4  
ATOM 14485 O O    . LYS A 1 172 ? -8.598  4.751   11.869  1.00 0.00 ? 172 LYS A O    4  
ATOM 14486 C CB   . LYS A 1 172 ? -12.005 5.127   12.574  1.00 0.00 ? 172 LYS A CB   4  
ATOM 14487 C CG   . LYS A 1 172 ? -13.265 5.852   13.072  1.00 0.00 ? 172 LYS A CG   4  
ATOM 14488 C CD   . LYS A 1 172 ? -14.486 4.897   12.940  1.00 0.00 ? 172 LYS A CD   4  
ATOM 14489 C CE   . LYS A 1 172 ? -15.769 5.706   12.706  1.00 0.00 ? 172 LYS A CE   4  
ATOM 14490 N NZ   . LYS A 1 172 ? -16.942 4.787   12.690  1.00 0.00 ? 172 LYS A NZ   4  
ATOM 14491 H H    . LYS A 1 172 ? -10.295 8.102   13.088  1.00 0.00 ? 172 LYS A H    4  
ATOM 14492 H HA   . LYS A 1 172 ? -10.243 5.747   13.749  1.00 0.00 ? 172 LYS A HA   4  
ATOM 14493 H HB2  . LYS A 1 172 ? -12.137 4.936   11.520  1.00 0.00 ? 172 LYS A HB2  4  
ATOM 14494 H HB3  . LYS A 1 172 ? -11.924 4.176   13.075  1.00 0.00 ? 172 LYS A HB3  4  
ATOM 14495 H HG2  . LYS A 1 172 ? -13.110 6.117   14.088  1.00 0.00 ? 172 LYS A HG2  4  
ATOM 14496 H HG3  . LYS A 1 172 ? -13.469 6.747   12.525  1.00 0.00 ? 172 LYS A HG3  4  
ATOM 14497 H HD2  . LYS A 1 172 ? -14.349 4.230   12.097  1.00 0.00 ? 172 LYS A HD2  4  
ATOM 14498 H HD3  . LYS A 1 172 ? -14.594 4.318   13.845  1.00 0.00 ? 172 LYS A HD3  4  
ATOM 14499 H HE2  . LYS A 1 172 ? -15.888 6.440   13.490  1.00 0.00 ? 172 LYS A HE2  4  
ATOM 14500 H HE3  . LYS A 1 172 ? -15.686 6.202   11.746  1.00 0.00 ? 172 LYS A HE3  4  
ATOM 14501 H HZ1  . LYS A 1 172 ? -16.792 4.046   11.975  1.00 0.00 ? 172 LYS A HZ1  4  
ATOM 14502 H HZ2  . LYS A 1 172 ? -17.799 5.329   12.457  1.00 0.00 ? 172 LYS A HZ2  4  
ATOM 14503 H HZ3  . LYS A 1 172 ? -17.050 4.346   13.624  1.00 0.00 ? 172 LYS A HZ3  4  
ATOM 14504 N N    . GLU A 1 173 ? -10.043 5.794   10.477  1.00 0.00 ? 173 GLU A N    4  
ATOM 14505 C CA   . GLU A 1 173 ? -9.314  5.446   9.341   1.00 0.00 ? 173 GLU A CA   4  
ATOM 14506 C C    . GLU A 1 173 ? -8.267  6.496   8.906   1.00 0.00 ? 173 GLU A C    4  
ATOM 14507 O O    . GLU A 1 173 ? -7.755  6.341   7.847   1.00 0.00 ? 173 GLU A O    4  
ATOM 14508 C CB   . GLU A 1 173 ? -10.264 5.003   8.176   1.00 0.00 ? 173 GLU A CB   4  
ATOM 14509 C CG   . GLU A 1 173 ? -11.417 5.984   7.962   1.00 0.00 ? 173 GLU A CG   4  
ATOM 14510 C CD   . GLU A 1 173 ? -10.966 7.144   7.084   1.00 0.00 ? 173 GLU A CD   4  
ATOM 14511 O OE1  . GLU A 1 173 ? -10.120 7.894   7.516   1.00 0.00 ? 173 GLU A OE1  4  
ATOM 14512 O OE2  . GLU A 1 173 ? -11.463 7.250   5.977   1.00 0.00 ? 173 GLU A OE2  4  
ATOM 14513 H H    . GLU A 1 173 ? -10.840 6.315   10.368  1.00 0.00 ? 173 GLU A H    4  
ATOM 14514 H HA   . GLU A 1 173 ? -8.728  4.573   9.583   1.00 0.00 ? 173 GLU A HA   4  
ATOM 14515 H HB2  . GLU A 1 173 ? -9.715  4.910   7.264   1.00 0.00 ? 173 GLU A HB2  4  
ATOM 14516 H HB3  . GLU A 1 173 ? -10.666 4.031   8.424   1.00 0.00 ? 173 GLU A HB3  4  
ATOM 14517 H HG2  . GLU A 1 173 ? -12.228 5.474   7.482   1.00 0.00 ? 173 GLU A HG2  4  
ATOM 14518 H HG3  . GLU A 1 173 ? -11.771 6.332   8.910   1.00 0.00 ? 173 GLU A HG3  4  
ATOM 14519 N N    . PRO A 1 174 ? -7.757  7.466   9.780   1.00 0.00 ? 174 PRO A N    4  
ATOM 14520 C CA   . PRO A 1 174 ? -6.569  8.252   9.401   1.00 0.00 ? 174 PRO A CA   4  
ATOM 14521 C C    . PRO A 1 174 ? -5.465  7.255   9.123   1.00 0.00 ? 174 PRO A C    4  
ATOM 14522 O O    . PRO A 1 174 ? -4.745  7.338   8.150   1.00 0.00 ? 174 PRO A O    4  
ATOM 14523 C CB   . PRO A 1 174 ? -6.214  9.000   10.694  1.00 0.00 ? 174 PRO A CB   4  
ATOM 14524 C CG   . PRO A 1 174 ? -7.481  9.201   11.341  1.00 0.00 ? 174 PRO A CG   4  
ATOM 14525 C CD   . PRO A 1 174 ? -8.225  7.896   11.106  1.00 0.00 ? 174 PRO A CD   4  
ATOM 14526 H HA   . PRO A 1 174 ? -6.807  8.947   8.608   1.00 0.00 ? 174 PRO A HA   4  
ATOM 14527 H HB2  . PRO A 1 174 ? -5.618  8.360   11.324  1.00 0.00 ? 174 PRO A HB2  4  
ATOM 14528 H HB3  . PRO A 1 174 ? -5.703  9.918   10.516  1.00 0.00 ? 174 PRO A HB3  4  
ATOM 14529 H HG2  . PRO A 1 174 ? -7.334  9.387   12.399  1.00 0.00 ? 174 PRO A HG2  4  
ATOM 14530 H HG3  . PRO A 1 174 ? -8.000  10.013  10.875  1.00 0.00 ? 174 PRO A HG3  4  
ATOM 14531 H HD2  . PRO A 1 174 ? -7.950  7.181   11.863  1.00 0.00 ? 174 PRO A HD2  4  
ATOM 14532 H HD3  . PRO A 1 174 ? -9.266  8.054   11.074  1.00 0.00 ? 174 PRO A HD3  4  
ATOM 14533 N N    . LYS A 1 175 ? -5.389  6.279   10.052  1.00 0.00 ? 175 LYS A N    4  
ATOM 14534 C CA   . LYS A 1 175 ? -4.440  5.237   10.003  1.00 0.00 ? 175 LYS A CA   4  
ATOM 14535 C C    . LYS A 1 175 ? -4.763  4.257   8.894   1.00 0.00 ? 175 LYS A C    4  
ATOM 14536 O O    . LYS A 1 175 ? -3.849  3.863   8.157   1.00 0.00 ? 175 LYS A O    4  
ATOM 14537 C CB   . LYS A 1 175 ? -4.366  4.525   11.350  1.00 0.00 ? 175 LYS A CB   4  
ATOM 14538 C CG   . LYS A 1 175 ? -3.840  5.508   12.408  1.00 0.00 ? 175 LYS A CG   4  
ATOM 14539 C CD   . LYS A 1 175 ? -3.704  4.787   13.752  1.00 0.00 ? 175 LYS A CD   4  
ATOM 14540 C CE   . LYS A 1 175 ? -3.179  5.762   14.807  1.00 0.00 ? 175 LYS A CE   4  
ATOM 14541 N NZ   . LYS A 1 175 ? -3.047  5.056   16.115  1.00 0.00 ? 175 LYS A NZ   4  
ATOM 14542 H H    . LYS A 1 175 ? -6.025  6.297   10.798  1.00 0.00 ? 175 LYS A H    4  
ATOM 14543 H HA   . LYS A 1 175 ? -3.477  5.681   9.806   1.00 0.00 ? 175 LYS A HA   4  
ATOM 14544 H HB2  . LYS A 1 175 ? -5.352  4.183   11.630  1.00 0.00 ? 175 LYS A HB2  4  
ATOM 14545 H HB3  . LYS A 1 175 ? -3.694  3.683   11.280  1.00 0.00 ? 175 LYS A HB3  4  
ATOM 14546 H HG2  . LYS A 1 175 ? -2.892  5.919   12.092  1.00 0.00 ? 175 LYS A HG2  4  
ATOM 14547 H HG3  . LYS A 1 175 ? -4.549  6.318   12.512  1.00 0.00 ? 175 LYS A HG3  4  
ATOM 14548 H HD2  . LYS A 1 175 ? -4.670  4.412   14.055  1.00 0.00 ? 175 LYS A HD2  4  
ATOM 14549 H HD3  . LYS A 1 175 ? -3.013  3.964   13.652  1.00 0.00 ? 175 LYS A HD3  4  
ATOM 14550 H HE2  . LYS A 1 175 ? -2.214  6.139   14.501  1.00 0.00 ? 175 LYS A HE2  4  
ATOM 14551 H HE3  . LYS A 1 175 ? -3.871  6.584   14.910  1.00 0.00 ? 175 LYS A HE3  4  
ATOM 14552 H HZ1  . LYS A 1 175 ? -2.429  4.227   16.001  1.00 0.00 ? 175 LYS A HZ1  4  
ATOM 14553 H HZ2  . LYS A 1 175 ? -3.987  4.750   16.438  1.00 0.00 ? 175 LYS A HZ2  4  
ATOM 14554 H HZ3  . LYS A 1 175 ? -2.628  5.700   16.816  1.00 0.00 ? 175 LYS A HZ3  4  
ATOM 14555 N N    . ARG A 1 176 ? -6.086  3.874   8.710   1.00 0.00 ? 176 ARG A N    4  
ATOM 14556 C CA   . ARG A 1 176 ? -6.367  2.934   7.541   1.00 0.00 ? 176 ARG A CA   4  
ATOM 14557 C C    . ARG A 1 176 ? -6.042  3.626   6.202   1.00 0.00 ? 176 ARG A C    4  
ATOM 14558 O O    . ARG A 1 176 ? -5.463  3.036   5.296   1.00 0.00 ? 176 ARG A O    4  
ATOM 14559 C CB   . ARG A 1 176 ? -7.817  2.463   7.491   1.00 0.00 ? 176 ARG A CB   4  
ATOM 14560 C CG   . ARG A 1 176 ? -8.090  1.380   8.550   1.00 0.00 ? 176 ARG A CG   4  
ATOM 14561 C CD   . ARG A 1 176 ? -8.697  2.002   9.798   1.00 0.00 ? 176 ARG A CD   4  
ATOM 14562 N NE   . ARG A 1 176 ? -9.004  0.950   10.791  1.00 0.00 ? 176 ARG A NE   4  
ATOM 14563 C CZ   . ARG A 1 176 ? -9.723  1.173   11.921  1.00 0.00 ? 176 ARG A CZ   4  
ATOM 14564 N NH1  . ARG A 1 176 ? -10.216 2.362   12.193  1.00 0.00 ? 176 ARG A NH1  4  
ATOM 14565 N NH2  . ARG A 1 176 ? -9.931  0.190   12.754  1.00 0.00 ? 176 ARG A NH2  4  
ATOM 14566 H H    . ARG A 1 176 ? -6.822  4.233   9.300   1.00 0.00 ? 176 ARG A H    4  
ATOM 14567 H HA   . ARG A 1 176 ? -5.709  2.075   7.627   1.00 0.00 ? 176 ARG A HA   4  
ATOM 14568 H HB2  . ARG A 1 176 ? -8.460  3.306   7.625   1.00 0.00 ? 176 ARG A HB2  4  
ATOM 14569 H HB3  . ARG A 1 176 ? -8.005  2.046   6.512   1.00 0.00 ? 176 ARG A HB3  4  
ATOM 14570 H HG2  . ARG A 1 176 ? -8.790  0.676   8.135   1.00 0.00 ? 176 ARG A HG2  4  
ATOM 14571 H HG3  . ARG A 1 176 ? -7.184  0.863   8.814   1.00 0.00 ? 176 ARG A HG3  4  
ATOM 14572 H HD2  . ARG A 1 176 ? -7.992  2.713   10.209  1.00 0.00 ? 176 ARG A HD2  4  
ATOM 14573 H HD3  . ARG A 1 176 ? -9.606  2.519   9.508   1.00 0.00 ? 176 ARG A HD3  4  
ATOM 14574 H HE   . ARG A 1 176 ? -8.672  0.044   10.622  1.00 0.00 ? 176 ARG A HE   4  
ATOM 14575 H HH11 . ARG A 1 176 ? -10.063 3.115   11.558  1.00 0.00 ? 176 ARG A HH11 4  
ATOM 14576 H HH12 . ARG A 1 176 ? -10.742 2.509   13.031  1.00 0.00 ? 176 ARG A HH12 4  
ATOM 14577 H HH21 . ARG A 1 176 ? -9.560  -0.718  12.556  1.00 0.00 ? 176 ARG A HH21 4  
ATOM 14578 H HH22 . ARG A 1 176 ? -10.460 0.344   13.589  1.00 0.00 ? 176 ARG A HH22 4  
ATOM 14579 N N    . VAL A 1 177 ? -6.441  4.873   6.119   1.00 0.00 ? 177 VAL A N    4  
ATOM 14580 C CA   . VAL A 1 177 ? -6.242  5.735   4.952   1.00 0.00 ? 177 VAL A CA   4  
ATOM 14581 C C    . VAL A 1 177 ? -4.749  5.959   4.708   1.00 0.00 ? 177 VAL A C    4  
ATOM 14582 O O    . VAL A 1 177 ? -4.302  5.935   3.575   1.00 0.00 ? 177 VAL A O    4  
ATOM 14583 C CB   . VAL A 1 177 ? -7.004  7.089   5.184   1.00 0.00 ? 177 VAL A CB   4  
ATOM 14584 C CG1  . VAL A 1 177 ? -6.675  8.148   4.105   1.00 0.00 ? 177 VAL A CG1  4  
ATOM 14585 C CG2  . VAL A 1 177 ? -8.510  6.817   5.160   1.00 0.00 ? 177 VAL A CG2  4  
ATOM 14586 H H    . VAL A 1 177 ? -6.898  5.236   6.882   1.00 0.00 ? 177 VAL A H    4  
ATOM 14587 H HA   . VAL A 1 177 ? -6.664  5.248   4.087   1.00 0.00 ? 177 VAL A HA   4  
ATOM 14588 H HB   . VAL A 1 177 ? -6.733  7.487   6.149   1.00 0.00 ? 177 VAL A HB   4  
ATOM 14589 H HG11 . VAL A 1 177 ? -6.967  9.121   4.474   1.00 0.00 ? 177 VAL A HG11 4  
ATOM 14590 H HG12 . VAL A 1 177 ? -7.226  7.940   3.202   1.00 0.00 ? 177 VAL A HG12 4  
ATOM 14591 H HG13 . VAL A 1 177 ? -5.617  8.154   3.897   1.00 0.00 ? 177 VAL A HG13 4  
ATOM 14592 H HG21 . VAL A 1 177 ? -8.816  6.592   4.148   1.00 0.00 ? 177 VAL A HG21 4  
ATOM 14593 H HG22 . VAL A 1 177 ? -9.039  7.690   5.507   1.00 0.00 ? 177 VAL A HG22 4  
ATOM 14594 H HG23 . VAL A 1 177 ? -8.734  5.977   5.796   1.00 0.00 ? 177 VAL A HG23 4  
ATOM 14595 N N    . GLU A 1 178 ? -4.000  6.156   5.792   1.00 0.00 ? 178 GLU A N    4  
ATOM 14596 C CA   . GLU A 1 178 ? -2.529  6.346   5.706   1.00 0.00 ? 178 GLU A CA   4  
ATOM 14597 C C    . GLU A 1 178 ? -1.852  5.089   5.210   1.00 0.00 ? 178 GLU A C    4  
ATOM 14598 O O    . GLU A 1 178 ? -0.947  5.152   4.370   1.00 0.00 ? 178 GLU A O    4  
ATOM 14599 C CB   . GLU A 1 178 ? -1.928  6.802   7.046   1.00 0.00 ? 178 GLU A CB   4  
ATOM 14600 C CG   . GLU A 1 178 ? -2.219  8.307   7.271   1.00 0.00 ? 178 GLU A CG   4  
ATOM 14601 C CD   . GLU A 1 178 ? -1.879  8.739   8.712   1.00 0.00 ? 178 GLU A CD   4  
ATOM 14602 O OE1  . GLU A 1 178 ? -1.798  7.880   9.584   1.00 0.00 ? 178 GLU A OE1  4  
ATOM 14603 O OE2  . GLU A 1 178 ? -1.702  9.929   8.919   1.00 0.00 ? 178 GLU A OE2  4  
ATOM 14604 H H    . GLU A 1 178 ? -4.444  6.105   6.661   1.00 0.00 ? 178 GLU A H    4  
ATOM 14605 H HA   . GLU A 1 178 ? -2.346  7.114   4.968   1.00 0.00 ? 178 GLU A HA   4  
ATOM 14606 H HB2  . GLU A 1 178 ? -2.364  6.225   7.850   1.00 0.00 ? 178 GLU A HB2  4  
ATOM 14607 H HB3  . GLU A 1 178 ? -0.859  6.646   7.032   1.00 0.00 ? 178 GLU A HB3  4  
ATOM 14608 H HG2  . GLU A 1 178 ? -1.596  8.870   6.590   1.00 0.00 ? 178 GLU A HG2  4  
ATOM 14609 H HG3  . GLU A 1 178 ? -3.247  8.534   7.052   1.00 0.00 ? 178 GLU A HG3  4  
ATOM 14610 N N    . GLU A 1 179 ? -2.356  3.943   5.666   1.00 0.00 ? 179 GLU A N    4  
ATOM 14611 C CA   . GLU A 1 179 ? -1.868  2.646   5.201   1.00 0.00 ? 179 GLU A CA   4  
ATOM 14612 C C    . GLU A 1 179 ? -2.058  2.578   3.684   1.00 0.00 ? 179 GLU A C    4  
ATOM 14613 O O    . GLU A 1 179 ? -1.175  2.155   2.943   1.00 0.00 ? 179 GLU A O    4  
ATOM 14614 C CB   . GLU A 1 179 ? -2.719  1.549   5.846   1.00 0.00 ? 179 GLU A CB   4  
ATOM 14615 C CG   . GLU A 1 179 ? -2.124  0.174   5.546   1.00 0.00 ? 179 GLU A CG   4  
ATOM 14616 C CD   . GLU A 1 179 ? -3.021  -0.936  6.109   1.00 0.00 ? 179 GLU A CD   4  
ATOM 14617 O OE1  . GLU A 1 179 ? -3.543  -0.762  7.202   1.00 0.00 ? 179 GLU A OE1  4  
ATOM 14618 O OE2  . GLU A 1 179 ? -3.172  -1.942  5.436   1.00 0.00 ? 179 GLU A OE2  4  
ATOM 14619 H H    . GLU A 1 179 ? -3.115  3.970   6.283   1.00 0.00 ? 179 GLU A H    4  
ATOM 14620 H HA   . GLU A 1 179 ? -0.830  2.510   5.465   1.00 0.00 ? 179 GLU A HA   4  
ATOM 14621 H HB2  . GLU A 1 179 ? -2.764  1.703   6.914   1.00 0.00 ? 179 GLU A HB2  4  
ATOM 14622 H HB3  . GLU A 1 179 ? -3.713  1.602   5.427   1.00 0.00 ? 179 GLU A HB3  4  
ATOM 14623 H HG2  . GLU A 1 179 ? -2.020  0.048   4.478   1.00 0.00 ? 179 GLU A HG2  4  
ATOM 14624 H HG3  . GLU A 1 179 ? -1.159  0.115   6.016   1.00 0.00 ? 179 GLU A HG3  4  
ATOM 14625 N N    . LEU A 1 180 ? -3.222  3.041   3.259   1.00 0.00 ? 180 LEU A N    4  
ATOM 14626 C CA   . LEU A 1 180 ? -3.613  3.096   1.861   1.00 0.00 ? 180 LEU A CA   4  
ATOM 14627 C C    . LEU A 1 180 ? -2.750  4.129   1.106   1.00 0.00 ? 180 LEU A C    4  
ATOM 14628 O O    . LEU A 1 180 ? -2.368  3.915   -0.046  1.00 0.00 ? 180 LEU A O    4  
ATOM 14629 C CB   . LEU A 1 180 ? -5.102  3.509   1.809   1.00 0.00 ? 180 LEU A CB   4  
ATOM 14630 C CG   . LEU A 1 180 ? -5.830  2.808   0.663   1.00 0.00 ? 180 LEU A CG   4  
ATOM 14631 C CD1  . LEU A 1 180 ? -6.050  1.339   1.047   1.00 0.00 ? 180 LEU A CD1  4  
ATOM 14632 C CD2  . LEU A 1 180 ? -7.190  3.470   0.440   1.00 0.00 ? 180 LEU A CD2  4  
ATOM 14633 H H    . LEU A 1 180 ? -3.854  3.379   3.928   1.00 0.00 ? 180 LEU A H    4  
ATOM 14634 H HA   . LEU A 1 180 ? -3.482  2.122   1.400   1.00 0.00 ? 180 LEU A HA   4  
ATOM 14635 H HB2  . LEU A 1 180 ? -5.579  3.249   2.745   1.00 0.00 ? 180 LEU A HB2  4  
ATOM 14636 H HB3  . LEU A 1 180 ? -5.166  4.575   1.683   1.00 0.00 ? 180 LEU A HB3  4  
ATOM 14637 H HG   . LEU A 1 180 ? -5.230  2.881   -0.231  1.00 0.00 ? 180 LEU A HG   4  
ATOM 14638 H HD11 . LEU A 1 180 ? -5.103  0.822   1.017   1.00 0.00 ? 180 LEU A HD11 4  
ATOM 14639 H HD12 . LEU A 1 180 ? -6.745  0.881   0.364   1.00 0.00 ? 180 LEU A HD12 4  
ATOM 14640 H HD13 . LEU A 1 180 ? -6.445  1.299   2.057   1.00 0.00 ? 180 LEU A HD13 4  
ATOM 14641 H HD21 . LEU A 1 180 ? -7.040  4.493   0.142   1.00 0.00 ? 180 LEU A HD21 4  
ATOM 14642 H HD22 . LEU A 1 180 ? -7.762  3.441   1.355   1.00 0.00 ? 180 LEU A HD22 4  
ATOM 14643 H HD23 . LEU A 1 180 ? -7.725  2.943   -0.337  1.00 0.00 ? 180 LEU A HD23 4  
ATOM 14644 N N    . CYS A 1 181 ? -2.456  5.242   1.779   1.00 0.00 ? 181 CYS A N    4  
ATOM 14645 C CA   . CYS A 1 181 ? -1.633  6.303   1.212   1.00 0.00 ? 181 CYS A CA   4  
ATOM 14646 C C    . CYS A 1 181 ? -0.249  5.758   0.885   1.00 0.00 ? 181 CYS A C    4  
ATOM 14647 O O    . CYS A 1 181 ? 0.267   5.972   -0.215  1.00 0.00 ? 181 CYS A O    4  
ATOM 14648 C CB   . CYS A 1 181 ? -1.529  7.487   2.190   1.00 0.00 ? 181 CYS A CB   4  
ATOM 14649 S SG   . CYS A 1 181 ? -0.530  8.796   1.440   1.00 0.00 ? 181 CYS A SG   4  
ATOM 14650 H H    . CYS A 1 181 ? -2.795  5.337   2.684   1.00 0.00 ? 181 CYS A H    4  
ATOM 14651 H HA   . CYS A 1 181 ? -2.095  6.645   0.298   1.00 0.00 ? 181 CYS A HA   4  
ATOM 14652 H HB2  . CYS A 1 181 ? -2.516  7.879   2.407   1.00 0.00 ? 181 CYS A HB2  4  
ATOM 14653 H HB3  . CYS A 1 181 ? -1.060  7.158   3.105   1.00 0.00 ? 181 CYS A HB3  4  
ATOM 14654 H HG   . CYS A 1 181 ? -0.708  8.800   0.497   1.00 0.00 ? 181 CYS A HG   4  
ATOM 14655 N N    . ASN A 1 182 ? 0.322   4.999   1.836   1.00 0.00 ? 182 ASN A N    4  
ATOM 14656 C CA   . ASN A 1 182 ? 1.624   4.363   1.632   1.00 0.00 ? 182 ASN A CA   4  
ATOM 14657 C C    . ASN A 1 182 ? 1.556   3.396   0.451   1.00 0.00 ? 182 ASN A C    4  
ATOM 14658 O O    . ASN A 1 182 ? 2.485   3.319   -0.350  1.00 0.00 ? 182 ASN A O    4  
ATOM 14659 C CB   . ASN A 1 182 ? 2.055   3.604   2.896   1.00 0.00 ? 182 ASN A CB   4  
ATOM 14660 C CG   . ASN A 1 182 ? 2.453   4.580   4.015   1.00 0.00 ? 182 ASN A CG   4  
ATOM 14661 O OD1  . ASN A 1 182 ? 2.803   5.736   3.752   1.00 0.00 ? 182 ASN A OD1  4  
ATOM 14662 N ND2  . ASN A 1 182 ? 2.419   4.176   5.256   1.00 0.00 ? 182 ASN A ND2  4  
ATOM 14663 H H    . ASN A 1 182 ? -0.163  4.836   2.671   1.00 0.00 ? 182 ASN A H    4  
ATOM 14664 H HA   . ASN A 1 182 ? 2.355   5.128   1.422   1.00 0.00 ? 182 ASN A HA   4  
ATOM 14665 H HB2  . ASN A 1 182 ? 1.235   2.989   3.236   1.00 0.00 ? 182 ASN A HB2  4  
ATOM 14666 H HB3  . ASN A 1 182 ? 2.898   2.972   2.660   1.00 0.00 ? 182 ASN A HB3  4  
ATOM 14667 H HD21 . ASN A 1 182 ? 2.141   3.260   5.467   1.00 0.00 ? 182 ASN A HD21 4  
ATOM 14668 H HD22 . ASN A 1 182 ? 2.672   4.789   5.978   1.00 0.00 ? 182 ASN A HD22 4  
ATOM 14669 N N    . LYS A 1 183 ? 0.431   2.677   0.348   1.00 0.00 ? 183 LYS A N    4  
ATOM 14670 C CA   . LYS A 1 183 ? 0.206   1.730   -0.746  1.00 0.00 ? 183 LYS A CA   4  
ATOM 14671 C C    . LYS A 1 183 ? 0.207   2.420   -2.115  1.00 0.00 ? 183 LYS A C    4  
ATOM 14672 O O    . LYS A 1 183 ? 0.812   1.916   -3.069  1.00 0.00 ? 183 LYS A O    4  
ATOM 14673 C CB   . LYS A 1 183 ? -1.129  1.001   -0.525  1.00 0.00 ? 183 LYS A CB   4  
ATOM 14674 C CG   . LYS A 1 183 ? -0.987  -0.036  0.596   1.00 0.00 ? 183 LYS A CG   4  
ATOM 14675 C CD   . LYS A 1 183 ? -2.328  -0.744  0.811   1.00 0.00 ? 183 LYS A CD   4  
ATOM 14676 C CE   . LYS A 1 183 ? -2.193  -1.776  1.935   1.00 0.00 ? 183 LYS A CE   4  
ATOM 14677 N NZ   . LYS A 1 183 ? -1.223  -2.835  1.529   1.00 0.00 ? 183 LYS A NZ   4  
ATOM 14678 H H    . LYS A 1 183 ? -0.274  2.803   1.018   1.00 0.00 ? 183 LYS A H    4  
ATOM 14679 H HA   . LYS A 1 183 ? 0.999   0.996   -0.735  1.00 0.00 ? 183 LYS A HA   4  
ATOM 14680 H HB2  . LYS A 1 183 ? -1.866  1.727   -0.222  1.00 0.00 ? 183 LYS A HB2  4  
ATOM 14681 H HB3  . LYS A 1 183 ? -1.465  0.537   -1.428  1.00 0.00 ? 183 LYS A HB3  4  
ATOM 14682 H HG2  . LYS A 1 183 ? -0.239  -0.762  0.315   1.00 0.00 ? 183 LYS A HG2  4  
ATOM 14683 H HG3  . LYS A 1 183 ? -0.689  0.452   1.509   1.00 0.00 ? 183 LYS A HG3  4  
ATOM 14684 H HD2  . LYS A 1 183 ? -3.081  -0.016  1.076   1.00 0.00 ? 183 LYS A HD2  4  
ATOM 14685 H HD3  . LYS A 1 183 ? -2.620  -1.247  -0.100  1.00 0.00 ? 183 LYS A HD3  4  
ATOM 14686 H HE2  . LYS A 1 183 ? -1.839  -1.288  2.830   1.00 0.00 ? 183 LYS A HE2  4  
ATOM 14687 H HE3  . LYS A 1 183 ? -3.156  -2.225  2.127   1.00 0.00 ? 183 LYS A HE3  4  
ATOM 14688 H HZ1  . LYS A 1 183 ? -1.399  -3.696  2.083   1.00 0.00 ? 183 LYS A HZ1  4  
ATOM 14689 H HZ2  . LYS A 1 183 ? -0.253  -2.500  1.702   1.00 0.00 ? 183 LYS A HZ2  4  
ATOM 14690 H HZ3  . LYS A 1 183 ? -1.343  -3.047  0.518   1.00 0.00 ? 183 LYS A HZ3  4  
ATOM 14691 N N    . ILE A 1 184 ? -0.454  3.576   -2.197  1.00 0.00 ? 184 ILE A N    4  
ATOM 14692 C CA   . ILE A 1 184 ? -0.520  4.346   -3.432  1.00 0.00 ? 184 ILE A CA   4  
ATOM 14693 C C    . ILE A 1 184 ? 0.868   4.904   -3.763  1.00 0.00 ? 184 ILE A C    4  
ATOM 14694 O O    . ILE A 1 184 ? 1.302   4.872   -4.920  1.00 0.00 ? 184 ILE A O    4  
ATOM 14695 C CB   . ILE A 1 184 ? -1.566  5.480   -3.279  1.00 0.00 ? 184 ILE A CB   4  
ATOM 14696 C CG1  . ILE A 1 184 ? -2.961  4.845   -3.083  1.00 0.00 ? 184 ILE A CG1  4  
ATOM 14697 C CG2  . ILE A 1 184 ? -1.590  6.362   -4.553  1.00 0.00 ? 184 ILE A CG2  4  
ATOM 14698 C CD1  . ILE A 1 184 ? -3.962  5.903   -2.593  1.00 0.00 ? 184 ILE A CD1  4  
ATOM 14699 H H    . ILE A 1 184 ? -0.896  3.937   -1.409  1.00 0.00 ? 184 ILE A H    4  
ATOM 14700 H HA   . ILE A 1 184 ? -0.831  3.690   -4.232  1.00 0.00 ? 184 ILE A HA   4  
ATOM 14701 H HB   . ILE A 1 184 ? -1.318  6.089   -2.421  1.00 0.00 ? 184 ILE A HB   4  
ATOM 14702 H HG12 . ILE A 1 184 ? -3.302  4.437   -4.025  1.00 0.00 ? 184 ILE A HG12 4  
ATOM 14703 H HG13 . ILE A 1 184 ? -2.894  4.048   -2.353  1.00 0.00 ? 184 ILE A HG13 4  
ATOM 14704 H HG21 . ILE A 1 184 ? -0.731  7.016   -4.553  1.00 0.00 ? 184 ILE A HG21 4  
ATOM 14705 H HG22 . ILE A 1 184 ? -2.493  6.953   -4.563  1.00 0.00 ? 184 ILE A HG22 4  
ATOM 14706 H HG23 . ILE A 1 184 ? -1.564  5.730   -5.429  1.00 0.00 ? 184 ILE A HG23 4  
ATOM 14707 H HD11 . ILE A 1 184 ? -4.956  5.483   -2.584  1.00 0.00 ? 184 ILE A HD11 4  
ATOM 14708 H HD12 . ILE A 1 184 ? -3.937  6.756   -3.256  1.00 0.00 ? 184 ILE A HD12 4  
ATOM 14709 H HD13 . ILE A 1 184 ? -3.694  6.217   -1.595  1.00 0.00 ? 184 ILE A HD13 4  
ATOM 14710 N N    . THR A 1 185 ? 1.557   5.409   -2.729  1.00 0.00 ? 185 THR A N    4  
ATOM 14711 C CA   . THR A 1 185 ? 2.894   5.970   -2.898  1.00 0.00 ? 185 THR A CA   4  
ATOM 14712 C C    . THR A 1 185 ? 3.902   4.888   -3.278  1.00 0.00 ? 185 THR A C    4  
ATOM 14713 O O    . THR A 1 185 ? 4.870   5.171   -3.963  1.00 0.00 ? 185 THR A O    4  
ATOM 14714 C CB   . THR A 1 185 ? 3.352   6.683   -1.621  1.00 0.00 ? 185 THR A CB   4  
ATOM 14715 O OG1  . THR A 1 185 ? 3.341   5.767   -0.543  1.00 0.00 ? 185 THR A OG1  4  
ATOM 14716 C CG2  . THR A 1 185 ? 2.419   7.859   -1.314  1.00 0.00 ? 185 THR A CG2  4  
ATOM 14717 H H    . THR A 1 185 ? 1.154   5.401   -1.836  1.00 0.00 ? 185 THR A H    4  
ATOM 14718 H HA   . THR A 1 185 ? 2.855   6.698   -3.695  1.00 0.00 ? 185 THR A HA   4  
ATOM 14719 H HB   . THR A 1 185 ? 4.353   7.060   -1.760  1.00 0.00 ? 185 THR A HB   4  
ATOM 14720 H HG1  . THR A 1 185 ? 2.467   5.372   -0.504  1.00 0.00 ? 185 THR A HG1  4  
ATOM 14721 H HG21 . THR A 1 185 ? 1.392   7.556   -1.452  1.00 0.00 ? 185 THR A HG21 4  
ATOM 14722 H HG22 . THR A 1 185 ? 2.644   8.678   -1.980  1.00 0.00 ? 185 THR A HG22 4  
ATOM 14723 H HG23 . THR A 1 185 ? 2.566   8.176   -0.292  1.00 0.00 ? 185 THR A HG23 4  
ATOM 14724 N N    . SER A 1 186 ? 3.665   3.643   -2.823  1.00 0.00 ? 186 SER A N    4  
ATOM 14725 C CA   . SER A 1 186 ? 4.557   2.527   -3.157  1.00 0.00 ? 186 SER A CA   4  
ATOM 14726 C C    . SER A 1 186 ? 4.527   2.258   -4.660  1.00 0.00 ? 186 SER A C    4  
ATOM 14727 O O    . SER A 1 186 ? 5.572   2.207   -5.313  1.00 0.00 ? 186 SER A O    4  
ATOM 14728 C CB   . SER A 1 186 ? 4.138   1.270   -2.395  1.00 0.00 ? 186 SER A CB   4  
ATOM 14729 O OG   . SER A 1 186 ? 5.002   0.197   -2.747  1.00 0.00 ? 186 SER A OG   4  
ATOM 14730 H H    . SER A 1 186 ? 2.874   3.477   -2.275  1.00 0.00 ? 186 SER A H    4  
ATOM 14731 H HA   . SER A 1 186 ? 5.566   2.791   -2.872  1.00 0.00 ? 186 SER A HA   4  
ATOM 14732 H HB2  . SER A 1 186 ? 4.210   1.445   -1.334  1.00 0.00 ? 186 SER A HB2  4  
ATOM 14733 H HB3  . SER A 1 186 ? 3.114   1.028   -2.644  1.00 0.00 ? 186 SER A HB3  4  
ATOM 14734 H HG   . SER A 1 186 ? 5.831   0.319   -2.279  1.00 0.00 ? 186 SER A HG   4  
ATOM 14735 N N    . SER A 1 187 ? 3.306   2.140   -5.211  1.00 0.00 ? 187 SER A N    4  
ATOM 14736 C CA   . SER A 1 187 ? 3.117   1.939   -6.655  1.00 0.00 ? 187 SER A CA   4  
ATOM 14737 C C    . SER A 1 187 ? 3.623   3.139   -7.430  1.00 0.00 ? 187 SER A C    4  
ATOM 14738 O O    . SER A 1 187 ? 4.296   3.006   -8.452  1.00 0.00 ? 187 SER A O    4  
ATOM 14739 C CB   . SER A 1 187 ? 1.636   1.736   -6.970  1.00 0.00 ? 187 SER A CB   4  
ATOM 14740 O OG   . SER A 1 187 ? 1.474   1.596   -8.369  1.00 0.00 ? 187 SER A OG   4  
ATOM 14741 H H    . SER A 1 187 ? 2.515   2.228   -4.636  1.00 0.00 ? 187 SER A H    4  
ATOM 14742 H HA   . SER A 1 187 ? 3.662   1.060   -6.965  1.00 0.00 ? 187 SER A HA   4  
ATOM 14743 H HB2  . SER A 1 187 ? 1.271   0.844   -6.493  1.00 0.00 ? 187 SER A HB2  4  
ATOM 14744 H HB3  . SER A 1 187 ? 1.075   2.588   -6.610  1.00 0.00 ? 187 SER A HB3  4  
ATOM 14745 H HG   . SER A 1 187 ? 0.533   1.599   -8.559  1.00 0.00 ? 187 SER A HG   4  
ATOM 14746 N N    . LEU A 1 188 ? 3.252   4.312   -6.939  1.00 0.00 ? 188 LEU A N    4  
ATOM 14747 C CA   . LEU A 1 188 ? 3.604   5.582   -7.557  1.00 0.00 ? 188 LEU A CA   4  
ATOM 14748 C C    . LEU A 1 188 ? 5.117   5.754   -7.611  1.00 0.00 ? 188 LEU A C    4  
ATOM 14749 O O    . LEU A 1 188 ? 5.679   6.129   -8.642  1.00 0.00 ? 188 LEU A O    4  
ATOM 14750 C CB   . LEU A 1 188 ? 2.973   6.696   -6.716  1.00 0.00 ? 188 LEU A CB   4  
ATOM 14751 C CG   . LEU A 1 188 ? 3.304   8.113   -7.280  1.00 0.00 ? 188 LEU A CG   4  
ATOM 14752 C CD1  . LEU A 1 188 ? 2.084   9.056   -7.090  1.00 0.00 ? 188 LEU A CD1  4  
ATOM 14753 C CD2  . LEU A 1 188 ? 4.541   8.690   -6.547  1.00 0.00 ? 188 LEU A CD2  4  
ATOM 14754 H H    . LEU A 1 188 ? 2.693   4.321   -6.134  1.00 0.00 ? 188 LEU A H    4  
ATOM 14755 H HA   . LEU A 1 188 ? 3.191   5.621   -8.551  1.00 0.00 ? 188 LEU A HA   4  
ATOM 14756 H HB2  . LEU A 1 188 ? 1.913   6.529   -6.704  1.00 0.00 ? 188 LEU A HB2  4  
ATOM 14757 H HB3  . LEU A 1 188 ? 3.319   6.611   -5.705  1.00 0.00 ? 188 LEU A HB3  4  
ATOM 14758 H HG   . LEU A 1 188 ? 3.522   8.034   -8.337  1.00 0.00 ? 188 LEU A HG   4  
ATOM 14759 H HD11 . LEU A 1 188 ? 2.390   10.029  -6.733  1.00 0.00 ? 188 LEU A HD11 4  
ATOM 14760 H HD12 . LEU A 1 188 ? 1.375   8.632   -6.382  1.00 0.00 ? 188 LEU A HD12 4  
ATOM 14761 H HD13 . LEU A 1 188 ? 1.604   9.168   -8.050  1.00 0.00 ? 188 LEU A HD13 4  
ATOM 14762 H HD21 . LEU A 1 188 ? 5.432   8.187   -6.893  1.00 0.00 ? 188 LEU A HD21 4  
ATOM 14763 H HD22 . LEU A 1 188 ? 4.433   8.539   -5.484  1.00 0.00 ? 188 LEU A HD22 4  
ATOM 14764 H HD23 . LEU A 1 188 ? 4.620   9.747   -6.754  1.00 0.00 ? 188 LEU A HD23 4  
ATOM 14765 N N    . LYS A 1 189 ? 5.746   5.482   -6.493  1.00 0.00 ? 189 LYS A N    4  
ATOM 14766 C CA   . LYS A 1 189 ? 7.191   5.584   -6.359  1.00 0.00 ? 189 LYS A CA   4  
ATOM 14767 C C    . LYS A 1 189 ? 7.861   4.634   -7.345  1.00 0.00 ? 189 LYS A C    4  
ATOM 14768 O O    . LYS A 1 189 ? 8.804   5.017   -8.041  1.00 0.00 ? 189 LYS A O    4  
ATOM 14769 C CB   . LYS A 1 189 ? 7.595   5.247   -4.921  1.00 0.00 ? 189 LYS A CB   4  
ATOM 14770 C CG   . LYS A 1 189 ? 9.104   5.487   -4.721  1.00 0.00 ? 189 LYS A CG   4  
ATOM 14771 C CD   . LYS A 1 189 ? 9.510   5.119   -3.283  1.00 0.00 ? 189 LYS A CD   4  
ATOM 14772 C CE   . LYS A 1 189 ? 8.986   6.178   -2.299  1.00 0.00 ? 189 LYS A CE   4  
ATOM 14773 N NZ   . LYS A 1 189 ? 9.443   5.847   -0.920  1.00 0.00 ? 189 LYS A NZ   4  
ATOM 14774 H H    . LYS A 1 189 ? 5.214   5.207   -5.730  1.00 0.00 ? 189 LYS A H    4  
ATOM 14775 H HA   . LYS A 1 189 ? 7.495   6.596   -6.581  1.00 0.00 ? 189 LYS A HA   4  
ATOM 14776 H HB2  . LYS A 1 189 ? 7.027   5.874   -4.248  1.00 0.00 ? 189 LYS A HB2  4  
ATOM 14777 H HB3  . LYS A 1 189 ? 7.367   4.211   -4.721  1.00 0.00 ? 189 LYS A HB3  4  
ATOM 14778 H HG2  . LYS A 1 189 ? 9.659   4.876   -5.418  1.00 0.00 ? 189 LYS A HG2  4  
ATOM 14779 H HG3  . LYS A 1 189 ? 9.328   6.528   -4.898  1.00 0.00 ? 189 LYS A HG3  4  
ATOM 14780 H HD2  . LYS A 1 189 ? 9.091   4.155   -3.028  1.00 0.00 ? 189 LYS A HD2  4  
ATOM 14781 H HD3  . LYS A 1 189 ? 10.587  5.072   -3.215  1.00 0.00 ? 189 LYS A HD3  4  
ATOM 14782 H HE2  . LYS A 1 189 ? 9.367   7.149   -2.580  1.00 0.00 ? 189 LYS A HE2  4  
ATOM 14783 H HE3  . LYS A 1 189 ? 7.907   6.194   -2.327  1.00 0.00 ? 189 LYS A HE3  4  
ATOM 14784 H HZ1  . LYS A 1 189 ? 8.821   5.122   -0.512  1.00 0.00 ? 189 LYS A HZ1  4  
ATOM 14785 H HZ2  . LYS A 1 189 ? 9.412   6.705   -0.331  1.00 0.00 ? 189 LYS A HZ2  4  
ATOM 14786 H HZ3  . LYS A 1 189 ? 10.417  5.484   -0.953  1.00 0.00 ? 189 LYS A HZ3  4  
ATOM 14787 N N    . ASP A 1 190 ? 7.314   3.415   -7.447  1.00 0.00 ? 190 ASP A N    4  
ATOM 14788 C CA   . ASP A 1 190 ? 7.801   2.435   -8.409  1.00 0.00 ? 190 ASP A CA   4  
ATOM 14789 C C    . ASP A 1 190 ? 7.638   2.983   -9.824  1.00 0.00 ? 190 ASP A C    4  
ATOM 14790 O O    . ASP A 1 190 ? 8.534   2.848   -10.662 1.00 0.00 ? 190 ASP A O    4  
ATOM 14791 C CB   . ASP A 1 190 ? 7.029   1.122   -8.265  1.00 0.00 ? 190 ASP A CB   4  
ATOM 14792 C CG   . ASP A 1 190 ? 7.595   0.074   -9.218  1.00 0.00 ? 190 ASP A CG   4  
ATOM 14793 O OD1  . ASP A 1 190 ? 8.729   -0.329  -9.018  1.00 0.00 ? 190 ASP A OD1  4  
ATOM 14794 O OD2  . ASP A 1 190 ? 6.885   -0.312  -10.133 1.00 0.00 ? 190 ASP A OD2  4  
ATOM 14795 H H    . ASP A 1 190 ? 6.533   3.196   -6.898  1.00 0.00 ? 190 ASP A H    4  
ATOM 14796 H HA   . ASP A 1 190 ? 8.849   2.249   -8.224  1.00 0.00 ? 190 ASP A HA   4  
ATOM 14797 H HB2  . ASP A 1 190 ? 7.117   0.766   -7.249  1.00 0.00 ? 190 ASP A HB2  4  
ATOM 14798 H HB3  . ASP A 1 190 ? 5.988   1.290   -8.498  1.00 0.00 ? 190 ASP A HB3  4  
ATOM 14799 N N    . HIS A 1 191 ? 6.485   3.630   -10.071 1.00 0.00 ? 191 HIS A N    4  
ATOM 14800 C CA   . HIS A 1 191 ? 6.199   4.232   -11.364 1.00 0.00 ? 191 HIS A CA   4  
ATOM 14801 C C    . HIS A 1 191 ? 7.255   5.302   -11.697 1.00 0.00 ? 191 HIS A C    4  
ATOM 14802 O O    . HIS A 1 191 ? 7.802   5.317   -12.805 1.00 0.00 ? 191 HIS A O    4  
ATOM 14803 C CB   . HIS A 1 191 ? 4.762   4.822   -11.376 1.00 0.00 ? 191 HIS A CB   4  
ATOM 14804 C CG   . HIS A 1 191 ? 4.466   5.427   -12.726 1.00 0.00 ? 191 HIS A CG   4  
ATOM 14805 N ND1  . HIS A 1 191 ? 4.420   6.797   -12.929 1.00 0.00 ? 191 HIS A ND1  4  
ATOM 14806 C CD2  . HIS A 1 191 ? 4.234   4.858   -13.948 1.00 0.00 ? 191 HIS A CD2  4  
ATOM 14807 C CE1  . HIS A 1 191 ? 4.169   7.004   -14.234 1.00 0.00 ? 191 HIS A CE1  4  
ATOM 14808 N NE2  . HIS A 1 191 ? 4.046   5.853   -14.901 1.00 0.00 ? 191 HIS A NE2  4  
ATOM 14809 H H    . HIS A 1 191 ? 5.826   3.715   -9.352  1.00 0.00 ? 191 HIS A H    4  
ATOM 14810 H HA   . HIS A 1 191 ? 6.257   3.458   -12.115 1.00 0.00 ? 191 HIS A HA   4  
ATOM 14811 H HB2  . HIS A 1 191 ? 4.060   4.018   -11.189 1.00 0.00 ? 191 HIS A HB2  4  
ATOM 14812 H HB3  . HIS A 1 191 ? 4.649   5.581   -10.606 1.00 0.00 ? 191 HIS A HB3  4  
ATOM 14813 H HD2  . HIS A 1 191 ? 4.205   3.797   -14.142 1.00 0.00 ? 191 HIS A HD2  4  
ATOM 14814 H HE1  . HIS A 1 191 ? 4.077   7.980   -14.686 1.00 0.00 ? 191 HIS A HE1  4  
ATOM 14815 H HE2  . HIS A 1 191 ? 3.865   5.735   -15.856 1.00 0.00 ? 191 HIS A HE2  4  
ATOM 14816 N N    . GLN A 1 192 ? 7.563   6.162   -10.718 1.00 0.00 ? 192 GLN A N    4  
ATOM 14817 C CA   . GLN A 1 192 ? 8.597   7.195   -10.902 1.00 0.00 ? 192 GLN A CA   4  
ATOM 14818 C C    . GLN A 1 192 ? 9.980   6.552   -11.064 1.00 0.00 ? 192 GLN A C    4  
ATOM 14819 O O    . GLN A 1 192 ? 10.863  7.111   -11.723 1.00 0.00 ? 192 GLN A O    4  
ATOM 14820 C CB   . GLN A 1 192 ? 8.611   8.153   -9.700  1.00 0.00 ? 192 GLN A CB   4  
ATOM 14821 C CG   . GLN A 1 192 ? 7.327   9.005   -9.685  1.00 0.00 ? 192 GLN A CG   4  
ATOM 14822 C CD   . GLN A 1 192 ? 7.238   9.877   -10.944 1.00 0.00 ? 192 GLN A CD   4  
ATOM 14823 O OE1  . GLN A 1 192 ? 6.259   9.799   -11.686 1.00 0.00 ? 192 GLN A OE1  4  
ATOM 14824 N NE2  . GLN A 1 192 ? 8.214   10.694  -11.230 1.00 0.00 ? 192 GLN A NE2  4  
ATOM 14825 H H    . GLN A 1 192 ? 7.118   6.080   -9.850  1.00 0.00 ? 192 GLN A H    4  
ATOM 14826 H HA   . GLN A 1 192 ? 8.369   7.759   -11.793 1.00 0.00 ? 192 GLN A HA   4  
ATOM 14827 H HB2  . GLN A 1 192 ? 8.669   7.576   -8.789  1.00 0.00 ? 192 GLN A HB2  4  
ATOM 14828 H HB3  . GLN A 1 192 ? 9.475   8.802   -9.766  1.00 0.00 ? 192 GLN A HB3  4  
ATOM 14829 H HG2  . GLN A 1 192 ? 6.472   8.348   -9.650  1.00 0.00 ? 192 GLN A HG2  4  
ATOM 14830 H HG3  . GLN A 1 192 ? 7.324   9.638   -8.809  1.00 0.00 ? 192 GLN A HG3  4  
ATOM 14831 H HE21 . GLN A 1 192 ? 8.997   10.747  -10.644 1.00 0.00 ? 192 GLN A HE21 4  
ATOM 14832 H HE22 . GLN A 1 192 ? 8.164   11.255  -12.033 1.00 0.00 ? 192 GLN A HE22 4  
ATOM 14833 N N    . SER A 1 193 ? 10.144  5.364   -10.475 1.00 0.00 ? 193 SER A N    4  
ATOM 14834 C CA   . SER A 1 193 ? 11.391  4.611   -10.556 1.00 0.00 ? 193 SER A CA   4  
ATOM 14835 C C    . SER A 1 193 ? 11.569  3.931   -11.938 1.00 0.00 ? 193 SER A C    4  
ATOM 14836 O O    . SER A 1 193 ? 12.618  3.340   -12.210 1.00 0.00 ? 193 SER A O    4  
ATOM 14837 C CB   . SER A 1 193 ? 11.425  3.552   -9.451  1.00 0.00 ? 193 SER A CB   4  
ATOM 14838 O OG   . SER A 1 193 ? 12.468  2.623   -9.712  1.00 0.00 ? 193 SER A OG   4  
ATOM 14839 H H    . SER A 1 193 ? 9.394   4.977   -9.982  1.00 0.00 ? 193 SER A H    4  
ATOM 14840 H HA   . SER A 1 193 ? 12.202  5.299   -10.392 1.00 0.00 ? 193 SER A HA   4  
ATOM 14841 H HB2  . SER A 1 193 ? 11.610  4.026   -8.500  1.00 0.00 ? 193 SER A HB2  4  
ATOM 14842 H HB3  . SER A 1 193 ? 10.469  3.048   -9.414  1.00 0.00 ? 193 SER A HB3  4  
ATOM 14843 H HG   . SER A 1 193 ? 12.083  1.869   -10.165 1.00 0.00 ? 193 SER A HG   4  
ATOM 14844 N N    . LYS A 1 194 ? 10.517  3.976   -12.777 1.00 0.00 ? 194 LYS A N    4  
ATOM 14845 C CA   . LYS A 1 194 ? 10.533  3.325   -14.090 1.00 0.00 ? 194 LYS A CA   4  
ATOM 14846 C C    . LYS A 1 194 ? 11.628  3.907   -14.991 1.00 0.00 ? 194 LYS A C    4  
ATOM 14847 O O    . LYS A 1 194 ? 12.257  3.177   -15.764 1.00 0.00 ? 194 LYS A O    4  
ATOM 14848 C CB   . LYS A 1 194 ? 9.170   3.515   -14.782 1.00 0.00 ? 194 LYS A CB   4  
ATOM 14849 C CG   . LYS A 1 194 ? 8.057   2.779   -14.012 1.00 0.00 ? 194 LYS A CG   4  
ATOM 14850 C CD   . LYS A 1 194 ? 8.193   1.261   -14.175 1.00 0.00 ? 194 LYS A CD   4  
ATOM 14851 C CE   . LYS A 1 194 ? 7.013   0.574   -13.483 1.00 0.00 ? 194 LYS A CE   4  
ATOM 14852 N NZ   . LYS A 1 194 ? 5.753   0.888   -14.218 1.00 0.00 ? 194 LYS A NZ   4  
ATOM 14853 H H    . LYS A 1 194 ? 9.697   4.428   -12.490 1.00 0.00 ? 194 LYS A H    4  
ATOM 14854 H HA   . LYS A 1 194 ? 10.707  2.270   -13.960 1.00 0.00 ? 194 LYS A HA   4  
ATOM 14855 H HB2  . LYS A 1 194 ? 8.937   4.570   -14.823 1.00 0.00 ? 194 LYS A HB2  4  
ATOM 14856 H HB3  . LYS A 1 194 ? 9.226   3.121   -15.788 1.00 0.00 ? 194 LYS A HB3  4  
ATOM 14857 H HG2  . LYS A 1 194 ? 8.126   3.030   -12.965 1.00 0.00 ? 194 LYS A HG2  4  
ATOM 14858 H HG3  . LYS A 1 194 ? 7.096   3.092   -14.391 1.00 0.00 ? 194 LYS A HG3  4  
ATOM 14859 H HD2  . LYS A 1 194 ? 8.195   1.011   -15.226 1.00 0.00 ? 194 LYS A HD2  4  
ATOM 14860 H HD3  . LYS A 1 194 ? 9.115   0.928   -13.721 1.00 0.00 ? 194 LYS A HD3  4  
ATOM 14861 H HE2  . LYS A 1 194 ? 7.168   -0.493  -13.473 1.00 0.00 ? 194 LYS A HE2  4  
ATOM 14862 H HE3  . LYS A 1 194 ? 6.929   0.938   -12.468 1.00 0.00 ? 194 LYS A HE3  4  
ATOM 14863 H HZ1  . LYS A 1 194 ? 5.086   0.096   -14.117 1.00 0.00 ? 194 LYS A HZ1  4  
ATOM 14864 H HZ2  . LYS A 1 194 ? 5.967   1.036   -15.226 1.00 0.00 ? 194 LYS A HZ2  4  
ATOM 14865 H HZ3  . LYS A 1 194 ? 5.324   1.748   -13.824 1.00 0.00 ? 194 LYS A HZ3  4  
ATOM 14866 N N    . GLY A 1 195 ? 11.807  5.233   -14.926 1.00 0.00 ? 195 GLY A N    4  
ATOM 14867 C CA   . GLY A 1 195 ? 12.781  5.928   -15.781 1.00 0.00 ? 195 GLY A CA   4  
ATOM 14868 C C    . GLY A 1 195 ? 14.188  5.919   -15.191 1.00 0.00 ? 195 GLY A C    4  
ATOM 14869 O O    . GLY A 1 195 ? 14.401  5.470   -14.062 1.00 0.00 ? 195 GLY A O    4  
ATOM 14870 H H    . GLY A 1 195 ? 11.252  5.759   -14.312 1.00 0.00 ? 195 GLY A H    4  
ATOM 14871 H HA2  . GLY A 1 195 ? 12.803  5.444   -16.747 1.00 0.00 ? 195 GLY A HA2  4  
ATOM 14872 H HA3  . GLY A 1 195 ? 12.462  6.952   -15.911 1.00 0.00 ? 195 GLY A HA3  4  
ATOM 14873 N N    . GLN A 1 196 ? 15.145  6.445   -15.971 1.00 0.00 ? 196 GLN A N    4  
ATOM 14874 C CA   . GLN A 1 196 ? 16.540  6.533   -15.545 1.00 0.00 ? 196 GLN A CA   4  
ATOM 14875 C C    . GLN A 1 196 ? 16.704  7.621   -14.482 1.00 0.00 ? 196 GLN A C    4  
ATOM 14876 O O    . GLN A 1 196 ? 16.035  8.654   -14.529 1.00 0.00 ? 196 GLN A O    4  
ATOM 14877 C CB   . GLN A 1 196 ? 17.453  6.817   -16.754 1.00 0.00 ? 196 GLN A CB   4  
ATOM 14878 C CG   . GLN A 1 196 ? 18.930  6.779   -16.325 1.00 0.00 ? 196 GLN A CG   4  
ATOM 14879 C CD   . GLN A 1 196 ? 19.832  7.038   -17.527 1.00 0.00 ? 196 GLN A CD   4  
ATOM 14880 O OE1  . GLN A 1 196 ? 19.708  8.068   -18.186 1.00 0.00 ? 196 GLN A OE1  4  
ATOM 14881 N NE2  . GLN A 1 196 ? 20.738  6.156   -17.853 1.00 0.00 ? 196 GLN A NE2  4  
ATOM 14882 H H    . GLN A 1 196 ? 14.897  6.797   -16.852 1.00 0.00 ? 196 GLN A H    4  
ATOM 14883 H HA   . GLN A 1 196 ? 16.827  5.586   -15.112 1.00 0.00 ? 196 GLN A HA   4  
ATOM 14884 H HB2  . GLN A 1 196 ? 17.281  6.068   -17.514 1.00 0.00 ? 196 GLN A HB2  4  
ATOM 14885 H HB3  . GLN A 1 196 ? 17.224  7.792   -17.156 1.00 0.00 ? 196 GLN A HB3  4  
ATOM 14886 H HG2  . GLN A 1 196 ? 19.104  7.542   -15.580 1.00 0.00 ? 196 GLN A HG2  4  
ATOM 14887 H HG3  . GLN A 1 196 ? 19.159  5.811   -15.904 1.00 0.00 ? 196 GLN A HG3  4  
ATOM 14888 H HE21 . GLN A 1 196 ? 20.836  5.336   -17.326 1.00 0.00 ? 196 GLN A HE21 4  
ATOM 14889 H HE22 . GLN A 1 196 ? 21.321  6.313   -18.626 1.00 0.00 ? 196 GLN A HE22 4  
ATOM 14890 N N    . ALA A 1 197 ? 17.581  7.353   -13.498 1.00 0.00 ? 197 ALA A N    4  
ATOM 14891 C CA   . ALA A 1 197 ? 17.842  8.277   -12.360 1.00 0.00 ? 197 ALA A CA   4  
ATOM 14892 C C    . ALA A 1 197 ? 16.758  8.169   -11.268 1.00 0.00 ? 197 ALA A C    4  
ATOM 14893 O O    . ALA A 1 197 ? 16.979  8.592   -10.129 1.00 0.00 ? 197 ALA A O    4  
ATOM 14894 C CB   . ALA A 1 197 ? 17.985  9.744   -12.825 1.00 0.00 ? 197 ALA A CB   4  
ATOM 14895 H H    . ALA A 1 197 ? 18.055  6.496   -13.518 1.00 0.00 ? 197 ALA A H    4  
ATOM 14896 H HA   . ALA A 1 197 ? 18.780  7.972   -11.917 1.00 0.00 ? 197 ALA A HA   4  
ATOM 14897 H HB1  . ALA A 1 197 ? 18.536  9.775   -13.752 1.00 0.00 ? 197 ALA A HB1  4  
ATOM 14898 H HB2  . ALA A 1 197 ? 18.514  10.311  -12.073 1.00 0.00 ? 197 ALA A HB2  4  
ATOM 14899 H HB3  . ALA A 1 197 ? 17.004  10.170  -12.973 1.00 0.00 ? 197 ALA A HB3  4  
ATOM 14900 N N    . LEU A 1 198 ? 15.616  7.546   -11.608 1.00 0.00 ? 198 LEU A N    4  
ATOM 14901 C CA   . LEU A 1 198 ? 14.536  7.317   -10.647 1.00 0.00 ? 198 LEU A CA   4  
ATOM 14902 C C    . LEU A 1 198 ? 14.141  8.619   -9.924  1.00 0.00 ? 198 LEU A C    4  
ATOM 14903 O O    . LEU A 1 198 ? 13.694  8.586   -8.767  1.00 0.00 ? 198 LEU A O    4  
ATOM 14904 C CB   . LEU A 1 198 ? 14.990  6.266   -9.624  1.00 0.00 ? 198 LEU A CB   4  
ATOM 14905 C CG   . LEU A 1 198 ? 14.974  4.861   -10.265 1.00 0.00 ? 198 LEU A CG   4  
ATOM 14906 C CD1  . LEU A 1 198 ? 16.219  4.678   -11.148 1.00 0.00 ? 198 LEU A CD1  4  
ATOM 14907 C CD2  . LEU A 1 198 ? 14.969  3.795   -9.161  1.00 0.00 ? 198 LEU A CD2  4  
ATOM 14908 H H    . LEU A 1 198 ? 15.516  7.193   -12.514 1.00 0.00 ? 198 LEU A H    4  
ATOM 14909 H HA   . LEU A 1 198 ? 13.664  6.943   -11.166 1.00 0.00 ? 198 LEU A HA   4  
ATOM 14910 H HB2  . LEU A 1 198 ? 15.990  6.503   -9.289  1.00 0.00 ? 198 LEU A HB2  4  
ATOM 14911 H HB3  . LEU A 1 198 ? 14.317  6.286   -8.780  1.00 0.00 ? 198 LEU A HB3  4  
ATOM 14912 H HG   . LEU A 1 198 ? 14.097  4.750   -10.888 1.00 0.00 ? 198 LEU A HG   4  
ATOM 14913 H HD11 . LEU A 1 198 ? 16.083  5.207   -12.079 1.00 0.00 ? 198 LEU A HD11 4  
ATOM 14914 H HD12 . LEU A 1 198 ? 16.369  3.629   -11.356 1.00 0.00 ? 198 LEU A HD12 4  
ATOM 14915 H HD13 . LEU A 1 198 ? 17.087  5.070   -10.637 1.00 0.00 ? 198 LEU A HD13 4  
ATOM 14916 H HD21 . LEU A 1 198 ? 14.079  3.905   -8.559  1.00 0.00 ? 198 LEU A HD21 4  
ATOM 14917 H HD22 . LEU A 1 198 ? 15.842  3.918   -8.537  1.00 0.00 ? 198 LEU A HD22 4  
ATOM 14918 H HD23 . LEU A 1 198 ? 14.981  2.813   -9.609  1.00 0.00 ? 198 LEU A HD23 4  
ATOM 14919 N N    . GLU A 1 199 ? 14.289  9.761   -10.616 1.00 0.00 ? 199 GLU A N    4  
ATOM 14920 C CA   . GLU A 1 199 ? 13.937  11.053  -10.036 1.00 0.00 ? 199 GLU A CA   4  
ATOM 14921 C C    . GLU A 1 199 ? 12.411  11.144  -9.790  1.00 0.00 ? 199 GLU A C    4  
ATOM 14922 O O    . GLU A 1 199 ? 11.632  10.827  -10.696 1.00 0.00 ? 199 GLU A O    4  
ATOM 14923 C CB   . GLU A 1 199 ? 14.376  12.201  -10.955 1.00 0.00 ? 199 GLU A CB   4  
ATOM 14924 C CG   . GLU A 1 199 ? 14.123  13.551  -10.249 1.00 0.00 ? 199 GLU A CG   4  
ATOM 14925 C CD   . GLU A 1 199 ? 14.561  14.708  -11.144 1.00 0.00 ? 199 GLU A CD   4  
ATOM 14926 O OE1  . GLU A 1 199 ? 14.262  14.666  -12.328 1.00 0.00 ? 199 GLU A OE1  4  
ATOM 14927 O OE2  . GLU A 1 199 ? 15.189  15.620  -10.633 1.00 0.00 ? 199 GLU A OE2  4  
ATOM 14928 H H    . GLU A 1 199 ? 14.628  9.728   -11.534 1.00 0.00 ? 199 GLU A H    4  
ATOM 14929 H HA   . GLU A 1 199 ? 14.466  11.142  -9.100  1.00 0.00 ? 199 GLU A HA   4  
ATOM 14930 H HB2  . GLU A 1 199 ? 15.428  12.100  -11.181 1.00 0.00 ? 199 GLU A HB2  4  
ATOM 14931 H HB3  . GLU A 1 199 ? 13.804  12.166  -11.870 1.00 0.00 ? 199 GLU A HB3  4  
ATOM 14932 H HG2  . GLU A 1 199 ? 13.065  13.641  -10.023 1.00 0.00 ? 199 GLU A HG2  4  
ATOM 14933 H HG3  . GLU A 1 199 ? 14.682  13.577  -9.325  1.00 0.00 ? 199 GLU A HG3  4  
ATOM 14934 N N    . PRO A 1 200 ? 11.958  11.616  -8.603  1.00 0.00 ? 200 PRO A N    4  
ATOM 14935 C CA   . PRO A 1 200 ? 10.522  11.779  -8.329  1.00 0.00 ? 200 PRO A CA   4  
ATOM 14936 C C    . PRO A 1 200 ? 10.048  13.146  -8.750  1.00 0.00 ? 200 PRO A C    4  
ATOM 14937 O O    . PRO A 1 200 ? 10.639  14.164  -8.368  1.00 0.00 ? 200 PRO A O    4  
ATOM 14938 C CB   . PRO A 1 200 ? 10.427  11.633  -6.822  1.00 0.00 ? 200 PRO A CB   4  
ATOM 14939 C CG   . PRO A 1 200 ? 11.716  12.192  -6.299  1.00 0.00 ? 200 PRO A CG   4  
ATOM 14940 C CD   . PRO A 1 200 ? 12.762  12.044  -7.424  1.00 0.00 ? 200 PRO A CD   4  
ATOM 14941 H HA   . PRO A 1 200 ? 9.935   11.004  -8.793  1.00 0.00 ? 200 PRO A HA   4  
ATOM 14942 H HB2  . PRO A 1 200 ? 9.582   12.198  -6.457  1.00 0.00 ? 200 PRO A HB2  4  
ATOM 14943 H HB3  . PRO A 1 200 ? 10.323  10.603  -6.539  1.00 0.00 ? 200 PRO A HB3  4  
ATOM 14944 H HG2  . PRO A 1 200 ? 11.583  13.234  -6.043  1.00 0.00 ? 200 PRO A HG2  4  
ATOM 14945 H HG3  . PRO A 1 200 ? 12.038  11.633  -5.435  1.00 0.00 ? 200 PRO A HG3  4  
ATOM 14946 H HD2  . PRO A 1 200 ? 13.239  12.995  -7.614  1.00 0.00 ? 200 PRO A HD2  4  
ATOM 14947 H HD3  . PRO A 1 200 ? 13.497  11.295  -7.189  1.00 0.00 ? 200 PRO A HD3  4  
ATOM 14948 N N    . THR A 1 201 ? 8.940   13.168  -9.456  1.00 0.00 ? 201 THR A N    4  
ATOM 14949 C CA   . THR A 1 201 ? 8.310   14.418  -9.849  1.00 0.00 ? 201 THR A CA   4  
ATOM 14950 C C    . THR A 1 201 ? 7.315   14.878  -8.750  1.00 0.00 ? 201 THR A C    4  
ATOM 14951 O O    . THR A 1 201 ? 6.498   15.770  -8.976  1.00 0.00 ? 201 THR A O    4  
ATOM 14952 C CB   . THR A 1 201 ? 7.583   14.245  -11.195 1.00 0.00 ? 201 THR A CB   4  
ATOM 14953 O OG1  . THR A 1 201 ? 6.601   13.223  -11.073 1.00 0.00 ? 201 THR A OG1  4  
ATOM 14954 C CG2  . THR A 1 201 ? 8.592   13.865  -12.293 1.00 0.00 ? 201 THR A CG2  4  
ATOM 14955 H H    . THR A 1 201 ? 8.498   12.323  -9.666  1.00 0.00 ? 201 THR A H    4  
ATOM 14956 H HA   . THR A 1 201 ? 9.085   15.164  -9.961  1.00 0.00 ? 201 THR A HA   4  
ATOM 14957 H HB   . THR A 1 201 ? 7.103   15.173  -11.468 1.00 0.00 ? 201 THR A HB   4  
ATOM 14958 H HG1  . THR A 1 201 ? 5.808   13.616  -10.704 1.00 0.00 ? 201 THR A HG1  4  
ATOM 14959 H HG21 . THR A 1 201 ? 8.064   13.448  -13.138 1.00 0.00 ? 201 THR A HG21 4  
ATOM 14960 H HG22 . THR A 1 201 ? 9.289   13.131  -11.910 1.00 0.00 ? 201 THR A HG22 4  
ATOM 14961 H HG23 . THR A 1 201 ? 9.136   14.744  -12.606 1.00 0.00 ? 201 THR A HG23 4  
ATOM 14962 N N    . GLU A 1 202 ? 7.383   14.218  -7.563  1.00 0.00 ? 202 GLU A N    4  
ATOM 14963 C CA   . GLU A 1 202 ? 6.495   14.505  -6.448  1.00 0.00 ? 202 GLU A CA   4  
ATOM 14964 C C    . GLU A 1 202 ? 6.659   15.941  -5.946  1.00 0.00 ? 202 GLU A C    4  
ATOM 14965 O O    . GLU A 1 202 ? 5.673   16.587  -5.574  1.00 0.00 ? 202 GLU A O    4  
ATOM 14966 C CB   . GLU A 1 202 ? 6.773   13.528  -5.305  1.00 0.00 ? 202 GLU A CB   4  
ATOM 14967 C CG   . GLU A 1 202 ? 6.304   12.115  -5.699  1.00 0.00 ? 202 GLU A CG   4  
ATOM 14968 C CD   . GLU A 1 202 ? 6.737   11.068  -4.649  1.00 0.00 ? 202 GLU A CD   4  
ATOM 14969 O OE1  . GLU A 1 202 ? 7.670   11.335  -3.897  1.00 0.00 ? 202 GLU A OE1  4  
ATOM 14970 O OE2  . GLU A 1 202 ? 6.123   10.016  -4.612  1.00 0.00 ? 202 GLU A OE2  4  
ATOM 14971 H H    . GLU A 1 202 ? 8.043   13.498  -7.449  1.00 0.00 ? 202 GLU A H    4  
ATOM 14972 H HA   . GLU A 1 202 ? 5.475   14.365  -6.771  1.00 0.00 ? 202 GLU A HA   4  
ATOM 14973 H HB2  . GLU A 1 202 ? 7.836   13.505  -5.100  1.00 0.00 ? 202 GLU A HB2  4  
ATOM 14974 H HB3  . GLU A 1 202 ? 6.233   13.850  -4.427  1.00 0.00 ? 202 GLU A HB3  4  
ATOM 14975 H HG2  . GLU A 1 202 ? 5.227   12.107  -5.786  1.00 0.00 ? 202 GLU A HG2  4  
ATOM 14976 H HG3  . GLU A 1 202 ? 6.741   11.854  -6.654  1.00 0.00 ? 202 GLU A HG3  4  
ATOM 14977 N N    . SER A 1 203 ? 7.909   16.430  -5.919  1.00 0.00 ? 203 SER A N    4  
ATOM 14978 C CA   . SER A 1 203 ? 8.183   17.790  -5.440  1.00 0.00 ? 203 SER A CA   4  
ATOM 14979 C C    . SER A 1 203 ? 7.442   18.810  -6.297  1.00 0.00 ? 203 SER A C    4  
ATOM 14980 O O    . SER A 1 203 ? 6.824   19.746  -5.772  1.00 0.00 ? 203 SER A O    4  
ATOM 14981 C CB   . SER A 1 203 ? 9.687   18.072  -5.481  1.00 0.00 ? 203 SER A CB   4  
ATOM 14982 O OG   . SER A 1 203 ? 10.349  17.230  -4.546  1.00 0.00 ? 203 SER A OG   4  
ATOM 14983 H H    . SER A 1 203 ? 8.653   15.864  -6.213  1.00 0.00 ? 203 SER A H    4  
ATOM 14984 H HA   . SER A 1 203 ? 7.840   17.879  -4.419  1.00 0.00 ? 203 SER A HA   4  
ATOM 14985 H HB2  . SER A 1 203 ? 10.070  17.869  -6.467  1.00 0.00 ? 203 SER A HB2  4  
ATOM 14986 H HB3  . SER A 1 203 ? 9.862   19.113  -5.241  1.00 0.00 ? 203 SER A HB3  4  
ATOM 14987 H HG   . SER A 1 203 ? 10.157  16.318  -4.780  1.00 0.00 ? 203 SER A HG   4  
ATOM 14988 N N    . LYS A 1 204 ? 7.463   18.588  -7.614  1.00 0.00 ? 204 LYS A N    4  
ATOM 14989 C CA   . LYS A 1 204 ? 6.748   19.450  -8.553  1.00 0.00 ? 204 LYS A CA   4  
ATOM 14990 C C    . LYS A 1 204 ? 5.240   19.379  -8.295  1.00 0.00 ? 204 LYS A C    4  
ATOM 14991 O O    . LYS A 1 204 ? 4.540   20.394  -8.347  1.00 0.00 ? 204 LYS A O    4  
ATOM 14992 C CB   . LYS A 1 204 ? 7.055   19.028  -9.986  1.00 0.00 ? 204 LYS A CB   4  
ATOM 14993 C CG   . LYS A 1 204 ? 8.513   19.356  -10.310 1.00 0.00 ? 204 LYS A CG   4  
ATOM 14994 C CD   . LYS A 1 204 ? 8.829   18.929  -11.745 1.00 0.00 ? 204 LYS A CD   4  
ATOM 14995 C CE   . LYS A 1 204 ? 10.298  19.233  -12.062 1.00 0.00 ? 204 LYS A CE   4  
ATOM 14996 N NZ   . LYS A 1 204 ? 10.534  20.705  -11.993 1.00 0.00 ? 204 LYS A NZ   4  
ATOM 14997 H H    . LYS A 1 204 ? 7.939   17.804  -7.957  1.00 0.00 ? 204 LYS A H    4  
ATOM 14998 H HA   . LYS A 1 204 ? 7.078   20.468  -8.411  1.00 0.00 ? 204 LYS A HA   4  
ATOM 14999 H HB2  . LYS A 1 204 ? 6.884   17.966  -10.099 1.00 0.00 ? 204 LYS A HB2  4  
ATOM 15000 H HB3  . LYS A 1 204 ? 6.414   19.571  -10.659 1.00 0.00 ? 204 LYS A HB3  4  
ATOM 15001 H HG2  . LYS A 1 204 ? 8.671   20.419  -10.203 1.00 0.00 ? 204 LYS A HG2  4  
ATOM 15002 H HG3  . LYS A 1 204 ? 9.161   18.824  -9.628  1.00 0.00 ? 204 LYS A HG3  4  
ATOM 15003 H HD2  . LYS A 1 204 ? 8.648   17.869  -11.853 1.00 0.00 ? 204 LYS A HD2  4  
ATOM 15004 H HD3  . LYS A 1 204 ? 8.197   19.474  -12.431 1.00 0.00 ? 204 LYS A HD3  4  
ATOM 15005 H HE2  . LYS A 1 204 ? 10.931  18.733  -11.343 1.00 0.00 ? 204 LYS A HE2  4  
ATOM 15006 H HE3  . LYS A 1 204 ? 10.531  18.877  -13.054 1.00 0.00 ? 204 LYS A HE3  4  
ATOM 15007 H HZ1  . LYS A 1 204 ? 9.780   21.202  -12.508 1.00 0.00 ? 204 LYS A HZ1  4  
ATOM 15008 H HZ2  . LYS A 1 204 ? 11.454  20.926  -12.425 1.00 0.00 ? 204 LYS A HZ2  4  
ATOM 15009 H HZ3  . LYS A 1 204 ? 10.532  21.013  -11.000 1.00 0.00 ? 204 LYS A HZ3  4  
ATOM 15010 N N    . VAL A 1 205 ? 4.762   18.168  -7.988  1.00 0.00 ? 205 VAL A N    4  
ATOM 15011 C CA   . VAL A 1 205 ? 3.354   17.930  -7.687  1.00 0.00 ? 205 VAL A CA   4  
ATOM 15012 C C    . VAL A 1 205 ? 2.940   18.726  -6.464  1.00 0.00 ? 205 VAL A C    4  
ATOM 15013 O O    . VAL A 1 205 ? 1.852   19.260  -6.447  1.00 0.00 ? 205 VAL A O    4  
ATOM 15014 C CB   . VAL A 1 205 ? 3.106   16.403  -7.503  1.00 0.00 ? 205 VAL A CB   4  
ATOM 15015 C CG1  . VAL A 1 205 ? 1.671   16.118  -7.010  1.00 0.00 ? 205 VAL A CG1  4  
ATOM 15016 C CG2  . VAL A 1 205 ? 3.317   15.707  -8.853  1.00 0.00 ? 205 VAL A CG2  4  
ATOM 15017 H H    . VAL A 1 205 ? 5.384   17.413  -7.947  1.00 0.00 ? 205 VAL A H    4  
ATOM 15018 H HA   . VAL A 1 205 ? 2.721   18.282  -8.488  1.00 0.00 ? 205 VAL A HA   4  
ATOM 15019 H HB   . VAL A 1 205 ? 3.811   16.008  -6.784  1.00 0.00 ? 205 VAL A HB   4  
ATOM 15020 H HG11 . VAL A 1 205 ? 0.966   16.370  -7.787  1.00 0.00 ? 205 VAL A HG11 4  
ATOM 15021 H HG12 . VAL A 1 205 ? 1.463   16.705  -6.129  1.00 0.00 ? 205 VAL A HG12 4  
ATOM 15022 H HG13 . VAL A 1 205 ? 1.583   15.070  -6.771  1.00 0.00 ? 205 VAL A HG13 4  
ATOM 15023 H HG21 . VAL A 1 205 ? 2.492   15.939  -9.511  1.00 0.00 ? 205 VAL A HG21 4  
ATOM 15024 H HG22 . VAL A 1 205 ? 3.372   14.639  -8.706  1.00 0.00 ? 205 VAL A HG22 4  
ATOM 15025 H HG23 . VAL A 1 205 ? 4.237   16.057  -9.299  1.00 0.00 ? 205 VAL A HG23 4  
ATOM 15026 N N    . LEU A 1 206 ? 3.804   18.782  -5.439  1.00 0.00 ? 206 LEU A N    4  
ATOM 15027 C CA   . LEU A 1 206 ? 3.471   19.518  -4.215  1.00 0.00 ? 206 LEU A CA   4  
ATOM 15028 C C    . LEU A 1 206 ? 3.321   21.023  -4.482  1.00 0.00 ? 206 LEU A C    4  
ATOM 15029 O O    . LEU A 1 206 ? 2.435   21.668  -3.912  1.00 0.00 ? 206 LEU A O    4  
ATOM 15030 C CB   . LEU A 1 206 ? 4.534   19.282  -3.135  1.00 0.00 ? 206 LEU A CB   4  
ATOM 15031 C CG   . LEU A 1 206 ? 4.458   17.834  -2.616  1.00 0.00 ? 206 LEU A CG   4  
ATOM 15032 C CD1  . LEU A 1 206 ? 5.697   17.536  -1.770  1.00 0.00 ? 206 LEU A CD1  4  
ATOM 15033 C CD2  . LEU A 1 206 ? 3.203   17.657  -1.741  1.00 0.00 ? 206 LEU A CD2  4  
ATOM 15034 H H    . LEU A 1 206 ? 4.663   18.314  -5.505  1.00 0.00 ? 206 LEU A H    4  
ATOM 15035 H HA   . LEU A 1 206 ? 2.525   19.152  -3.850  1.00 0.00 ? 206 LEU A HA   4  
ATOM 15036 H HB2  . LEU A 1 206 ? 5.515   19.467  -3.548  1.00 0.00 ? 206 LEU A HB2  4  
ATOM 15037 H HB3  . LEU A 1 206 ? 4.355   19.961  -2.315  1.00 0.00 ? 206 LEU A HB3  4  
ATOM 15038 H HG   . LEU A 1 206 ? 4.421   17.151  -3.454  1.00 0.00 ? 206 LEU A HG   4  
ATOM 15039 H HD11 . LEU A 1 206 ? 5.630   16.535  -1.372  1.00 0.00 ? 206 LEU A HD11 4  
ATOM 15040 H HD12 . LEU A 1 206 ? 5.755   18.243  -0.955  1.00 0.00 ? 206 LEU A HD12 4  
ATOM 15041 H HD13 . LEU A 1 206 ? 6.582   17.622  -2.383  1.00 0.00 ? 206 LEU A HD13 4  
ATOM 15042 H HD21 . LEU A 1 206 ? 2.325   17.644  -2.371  1.00 0.00 ? 206 LEU A HD21 4  
ATOM 15043 H HD22 . LEU A 1 206 ? 3.132   18.478  -1.044  1.00 0.00 ? 206 LEU A HD22 4  
ATOM 15044 H HD23 . LEU A 1 206 ? 3.269   16.728  -1.195  1.00 0.00 ? 206 LEU A HD23 4  
ATOM 15045 N N    . GLY A 1 207 ? 4.165   21.569  -5.377  1.00 0.00 ? 207 GLY A N    4  
ATOM 15046 C CA   . GLY A 1 207 ? 4.076   23.000  -5.740  1.00 0.00 ? 207 GLY A CA   4  
ATOM 15047 C C    . GLY A 1 207 ? 2.759   23.293  -6.456  1.00 0.00 ? 207 GLY A C    4  
ATOM 15048 O O    . GLY A 1 207 ? 2.078   24.304  -6.173  1.00 0.00 ? 207 GLY A O    4  
ATOM 15049 H H    . GLY A 1 207 ? 4.833   21.002  -5.816  1.00 0.00 ? 207 GLY A H    4  
ATOM 15050 H HA2  . GLY A 1 207 ? 4.135   23.600  -4.843  1.00 0.00 ? 207 GLY A HA2  4  
ATOM 15051 H HA3  . GLY A 1 207 ? 4.894   23.257  -6.395  1.00 0.00 ? 207 GLY A HA3  4  
ATOM 15052 N N    . ALA A 1 208 ? 2.357   22.357  -7.314  1.00 0.00 ? 208 ALA A N    4  
ATOM 15053 C CA   . ALA A 1 208 ? 1.085   22.459  -8.022  1.00 0.00 ? 208 ALA A CA   4  
ATOM 15054 C C    . ALA A 1 208 ? -0.067  22.081  -7.091  1.00 0.00 ? 208 ALA A C    4  
ATOM 15055 O O    . ALA A 1 208 ? -1.196  22.519  -7.285  1.00 0.00 ? 208 ALA A O    4  
ATOM 15056 C CB   . ALA A 1 208 ? 1.083   21.540  -9.247  1.00 0.00 ? 208 ALA A CB   4  
ATOM 15057 H H    . ALA A 1 208 ? 2.906   21.552  -7.432  1.00 0.00 ? 208 ALA A H    4  
ATOM 15058 H HA   . ALA A 1 208 ? 0.949   23.479  -8.353  1.00 0.00 ? 208 ALA A HA   4  
ATOM 15059 H HB1  . ALA A 1 208 ? 0.080   21.461  -9.635  1.00 0.00 ? 208 ALA A HB1  4  
ATOM 15060 H HB2  . ALA A 1 208 ? 1.437   20.561  -8.961  1.00 0.00 ? 208 ALA A HB2  4  
ATOM 15061 H HB3  . ALA A 1 208 ? 1.733   21.950  -10.007 1.00 0.00 ? 208 ALA A HB3  4  
ATOM 15062 N N    . LEU A 1 209 ? 0.251   21.293  -6.051  1.00 0.00 ? 209 LEU A N    4  
ATOM 15063 C CA   . LEU A 1 209 ? -0.716  20.889  -5.060  1.00 0.00 ? 209 LEU A CA   4  
ATOM 15064 C C    . LEU A 1 209 ? -1.188  22.108  -4.296  1.00 0.00 ? 209 LEU A C    4  
ATOM 15065 O O    . LEU A 1 209 ? -2.382  22.277  -4.059  1.00 0.00 ? 209 LEU A O    4  
ATOM 15066 C CB   . LEU A 1 209 ? -0.090  19.866  -4.092  1.00 0.00 ? 209 LEU A CB   4  
ATOM 15067 C CG   . LEU A 1 209 ? -1.206  19.156  -3.283  1.00 0.00 ? 209 LEU A CG   4  
ATOM 15068 C CD1  . LEU A 1 209 ? -0.758  17.737  -2.901  1.00 0.00 ? 209 LEU A CD1  4  
ATOM 15069 C CD2  . LEU A 1 209 ? -1.522  19.942  -2.000  1.00 0.00 ? 209 LEU A CD2  4  
ATOM 15070 H H    . LEU A 1 209 ? 1.176   21.006  -5.939  1.00 0.00 ? 209 LEU A H    4  
ATOM 15071 H HA   . LEU A 1 209 ? -1.561  20.431  -5.554  1.00 0.00 ? 209 LEU A HA   4  
ATOM 15072 H HB2  . LEU A 1 209 ? 0.471   19.144  -4.665  1.00 0.00 ? 209 LEU A HB2  4  
ATOM 15073 H HB3  . LEU A 1 209 ? 0.584   20.376  -3.420  1.00 0.00 ? 209 LEU A HB3  4  
ATOM 15074 H HG   . LEU A 1 209 ? -2.089  19.089  -3.901  1.00 0.00 ? 209 LEU A HG   4  
ATOM 15075 H HD11 . LEU A 1 209 ? -1.562  17.231  -2.388  1.00 0.00 ? 209 LEU A HD11 4  
ATOM 15076 H HD12 . LEU A 1 209 ? 0.104   17.794  -2.252  1.00 0.00 ? 209 LEU A HD12 4  
ATOM 15077 H HD13 . LEU A 1 209 ? -0.498  17.188  -3.794  1.00 0.00 ? 209 LEU A HD13 4  
ATOM 15078 H HD21 . LEU A 1 209 ? -2.196  19.365  -1.384  1.00 0.00 ? 209 LEU A HD21 4  
ATOM 15079 H HD22 . LEU A 1 209 ? -1.986  20.881  -2.253  1.00 0.00 ? 209 LEU A HD22 4  
ATOM 15080 H HD23 . LEU A 1 209 ? -0.609  20.126  -1.455  1.00 0.00 ? 209 LEU A HD23 4  
ATOM 15081 N N    . VAL A 1 210 ? -0.235  22.993  -3.965  1.00 0.00 ? 210 VAL A N    4  
ATOM 15082 C CA   . VAL A 1 210 ? -0.547  24.233  -3.279  1.00 0.00 ? 210 VAL A CA   4  
ATOM 15083 C C    . VAL A 1 210 ? -1.490  25.046  -4.165  1.00 0.00 ? 210 VAL A C    4  
ATOM 15084 O O    . VAL A 1 210 ? -2.522  25.513  -3.699  1.00 0.00 ? 210 VAL A O    4  
ATOM 15085 C CB   . VAL A 1 210 ? 0.766   25.010  -2.982  1.00 0.00 ? 210 VAL A CB   4  
ATOM 15086 C CG1  . VAL A 1 210 ? 0.473   26.405  -2.392  1.00 0.00 ? 210 VAL A CG1  4  
ATOM 15087 C CG2  . VAL A 1 210 ? 1.612   24.210  -1.989  1.00 0.00 ? 210 VAL A CG2  4  
ATOM 15088 H H    . VAL A 1 210 ? 0.693   22.815  -4.226  1.00 0.00 ? 210 VAL A H    4  
ATOM 15089 H HA   . VAL A 1 210 ? -1.051  24.016  -2.349  1.00 0.00 ? 210 VAL A HA   4  
ATOM 15090 H HB   . VAL A 1 210 ? 1.317   25.131  -3.904  1.00 0.00 ? 210 VAL A HB   4  
ATOM 15091 H HG11 . VAL A 1 210 ? -0.265  26.908  -2.995  1.00 0.00 ? 210 VAL A HG11 4  
ATOM 15092 H HG12 . VAL A 1 210 ? 1.382   26.987  -2.378  1.00 0.00 ? 210 VAL A HG12 4  
ATOM 15093 H HG13 . VAL A 1 210 ? 0.102   26.297  -1.383  1.00 0.00 ? 210 VAL A HG13 4  
ATOM 15094 H HG21 . VAL A 1 210 ? 2.596   24.647  -1.920  1.00 0.00 ? 210 VAL A HG21 4  
ATOM 15095 H HG22 . VAL A 1 210 ? 1.694   23.188  -2.331  1.00 0.00 ? 210 VAL A HG22 4  
ATOM 15096 H HG23 . VAL A 1 210 ? 1.141   24.226  -1.017  1.00 0.00 ? 210 VAL A HG23 4  
ATOM 15097 N N    . GLU A 1 211 ? -1.154  25.142  -5.465  1.00 0.00 ? 211 GLU A N    4  
ATOM 15098 C CA   . GLU A 1 211 ? -2.017  25.856  -6.420  1.00 0.00 ? 211 GLU A CA   4  
ATOM 15099 C C    . GLU A 1 211 ? -3.407  25.196  -6.473  1.00 0.00 ? 211 GLU A C    4  
ATOM 15100 O O    . GLU A 1 211 ? -4.426  25.887  -6.528  1.00 0.00 ? 211 GLU A O    4  
ATOM 15101 C CB   . GLU A 1 211 ? -1.374  25.878  -7.819  1.00 0.00 ? 211 GLU A CB   4  
ATOM 15102 C CG   . GLU A 1 211 ? -2.228  26.736  -8.784  1.00 0.00 ? 211 GLU A CG   4  
ATOM 15103 C CD   . GLU A 1 211 ? -2.290  28.208  -8.324  1.00 0.00 ? 211 GLU A CD   4  
ATOM 15104 O OE1  . GLU A 1 211 ? -1.375  28.647  -7.636  1.00 0.00 ? 211 GLU A OE1  4  
ATOM 15105 O OE2  . GLU A 1 211 ? -3.256  28.869  -8.667  1.00 0.00 ? 211 GLU A OE2  4  
ATOM 15106 H H    . GLU A 1 211 ? -0.329  24.705  -5.786  1.00 0.00 ? 211 GLU A H    4  
ATOM 15107 H HA   . GLU A 1 211 ? -2.148  26.874  -6.080  1.00 0.00 ? 211 GLU A HA   4  
ATOM 15108 H HB2  . GLU A 1 211 ? -0.380  26.298  -7.749  1.00 0.00 ? 211 GLU A HB2  4  
ATOM 15109 H HB3  . GLU A 1 211 ? -1.313  24.870  -8.201  1.00 0.00 ? 211 GLU A HB3  4  
ATOM 15110 H HG2  . GLU A 1 211 ? -1.792  26.699  -9.769  1.00 0.00 ? 211 GLU A HG2  4  
ATOM 15111 H HG3  . GLU A 1 211 ? -3.230  26.335  -8.823  1.00 0.00 ? 211 GLU A HG3  4  
ATOM 15112 N N    . LEU A 1 212 ? -3.431  23.859  -6.428  1.00 0.00 ? 212 LEU A N    4  
ATOM 15113 C CA   . LEU A 1 212 ? -4.690  23.104  -6.434  1.00 0.00 ? 212 LEU A CA   4  
ATOM 15114 C C    . LEU A 1 212 ? -5.526  23.476  -5.206  1.00 0.00 ? 212 LEU A C    4  
ATOM 15115 O O    . LEU A 1 212 ? -6.740  23.673  -5.304  1.00 0.00 ? 212 LEU A O    4  
ATOM 15116 C CB   . LEU A 1 212 ? -4.395  21.577  -6.447  1.00 0.00 ? 212 LEU A CB   4  
ATOM 15117 C CG   . LEU A 1 212 ? -5.706  20.737  -6.464  1.00 0.00 ? 212 LEU A CG   4  
ATOM 15118 C CD1  . LEU A 1 212 ? -6.506  20.995  -7.754  1.00 0.00 ? 212 LEU A CD1  4  
ATOM 15119 C CD2  . LEU A 1 212 ? -5.344  19.252  -6.386  1.00 0.00 ? 212 LEU A CD2  4  
ATOM 15120 H H    . LEU A 1 212 ? -2.587  23.374  -6.366  1.00 0.00 ? 212 LEU A H    4  
ATOM 15121 H HA   . LEU A 1 212 ? -5.245  23.359  -7.325  1.00 0.00 ? 212 LEU A HA   4  
ATOM 15122 H HB2  . LEU A 1 212 ? -3.811  21.337  -7.324  1.00 0.00 ? 212 LEU A HB2  4  
ATOM 15123 H HB3  . LEU A 1 212 ? -3.825  21.320  -5.568  1.00 0.00 ? 212 LEU A HB3  4  
ATOM 15124 H HG   . LEU A 1 212 ? -6.314  21.002  -5.611  1.00 0.00 ? 212 LEU A HG   4  
ATOM 15125 H HD11 . LEU A 1 212 ? -5.854  20.904  -8.609  1.00 0.00 ? 212 LEU A HD11 4  
ATOM 15126 H HD12 . LEU A 1 212 ? -6.923  21.991  -7.724  1.00 0.00 ? 212 LEU A HD12 4  
ATOM 15127 H HD13 . LEU A 1 212 ? -7.307  20.274  -7.830  1.00 0.00 ? 212 LEU A HD13 4  
ATOM 15128 H HD21 . LEU A 1 212 ? -4.890  19.043  -5.428  1.00 0.00 ? 212 LEU A HD21 4  
ATOM 15129 H HD22 . LEU A 1 212 ? -4.648  19.010  -7.175  1.00 0.00 ? 212 LEU A HD22 4  
ATOM 15130 H HD23 . LEU A 1 212 ? -6.238  18.658  -6.498  1.00 0.00 ? 212 LEU A HD23 4  
ATOM 15131 N N    . ARG A 1 213 ? -4.850  23.598  -4.060  1.00 0.00 ? 213 ARG A N    4  
ATOM 15132 C CA   . ARG A 1 213 ? -5.494  23.974  -2.813  1.00 0.00 ? 213 ARG A CA   4  
ATOM 15133 C C    . ARG A 1 213 ? -6.102  25.365  -2.923  1.00 0.00 ? 213 ARG A C    4  
ATOM 15134 O O    . ARG A 1 213 ? -7.180  25.620  -2.378  1.00 0.00 ? 213 ARG A O    4  
ATOM 15135 C CB   . ARG A 1 213 ? -4.486  23.942  -1.669  1.00 0.00 ? 213 ARG A CB   4  
ATOM 15136 C CG   . ARG A 1 213 ? -4.091  22.479  -1.375  1.00 0.00 ? 213 ARG A CG   4  
ATOM 15137 C CD   . ARG A 1 213 ? -2.989  22.445  -0.312  1.00 0.00 ? 213 ARG A CD   4  
ATOM 15138 N NE   . ARG A 1 213 ? -3.477  23.026  0.955   1.00 0.00 ? 213 ARG A NE   4  
ATOM 15139 C CZ   . ARG A 1 213 ? -4.226  22.333  1.851   1.00 0.00 ? 213 ARG A CZ   4  
ATOM 15140 N NH1  . ARG A 1 213 ? -4.568  21.077  1.635   1.00 0.00 ? 213 ARG A NH1  4  
ATOM 15141 N NH2  . ARG A 1 213 ? -4.617  22.921  2.948   1.00 0.00 ? 213 ARG A NH2  4  
ATOM 15142 H H    . ARG A 1 213 ? -3.885  23.454  -4.061  1.00 0.00 ? 213 ARG A H    4  
ATOM 15143 H HA   . ARG A 1 213 ? -6.280  23.265  -2.600  1.00 0.00 ? 213 ARG A HA   4  
ATOM 15144 H HB2  . ARG A 1 213 ? -3.619  24.532  -1.939  1.00 0.00 ? 213 ARG A HB2  4  
ATOM 15145 H HB3  . ARG A 1 213 ? -4.942  24.368  -0.788  1.00 0.00 ? 213 ARG A HB3  4  
ATOM 15146 H HG2  . ARG A 1 213 ? -4.958  21.951  -1.002  1.00 0.00 ? 213 ARG A HG2  4  
ATOM 15147 H HG3  . ARG A 1 213 ? -3.740  21.985  -2.274  1.00 0.00 ? 213 ARG A HG3  4  
ATOM 15148 H HD2  . ARG A 1 213 ? -2.691  21.421  -0.142  1.00 0.00 ? 213 ARG A HD2  4  
ATOM 15149 H HD3  . ARG A 1 213 ? -2.139  23.010  -0.664  1.00 0.00 ? 213 ARG A HD3  4  
ATOM 15150 H HE   . ARG A 1 213 ? -3.249  23.957  1.160   1.00 0.00 ? 213 ARG A HE   4  
ATOM 15151 H HH11 . ARG A 1 213 ? -4.274  20.616  0.798   1.00 0.00 ? 213 ARG A HH11 4  
ATOM 15152 H HH12 . ARG A 1 213 ? -5.122  20.587  2.308   1.00 0.00 ? 213 ARG A HH12 4  
ATOM 15153 H HH21 . ARG A 1 213 ? -4.365  23.873  3.121   1.00 0.00 ? 213 ARG A HH21 4  
ATOM 15154 H HH22 . ARG A 1 213 ? -5.169  22.421  3.615   1.00 0.00 ? 213 ARG A HH22 4  
ATOM 15155 N N    . LYS A 1 214 ? -5.401  26.268  -3.634  1.00 0.00 ? 214 LYS A N    4  
ATOM 15156 C CA   . LYS A 1 214 ? -5.884  27.627  -3.807  1.00 0.00 ? 214 LYS A CA   4  
ATOM 15157 C C    . LYS A 1 214 ? -7.228  27.596  -4.523  1.00 0.00 ? 214 LYS A C    4  
ATOM 15158 O O    . LYS A 1 214 ? -8.149  28.313  -4.157  1.00 0.00 ? 214 LYS A O    4  
ATOM 15159 C CB   . LYS A 1 214 ? -4.898  28.444  -4.638  1.00 0.00 ? 214 LYS A CB   4  
ATOM 15160 C CG   . LYS A 1 214 ? -3.592  28.613  -3.869  1.00 0.00 ? 214 LYS A CG   4  
ATOM 15161 C CD   . LYS A 1 214 ? -2.653  29.516  -4.674  1.00 0.00 ? 214 LYS A CD   4  
ATOM 15162 C CE   . LYS A 1 214 ? -1.344  29.708  -3.910  1.00 0.00 ? 214 LYS A CE   4  
ATOM 15163 N NZ   . LYS A 1 214 ? -0.435  30.587  -4.696  1.00 0.00 ? 214 LYS A NZ   4  
ATOM 15164 H H    . LYS A 1 214 ? -4.554  26.010  -4.050  1.00 0.00 ? 214 LYS A H    4  
ATOM 15165 H HA   . LYS A 1 214 ? -5.997  28.092  -2.839  1.00 0.00 ? 214 LYS A HA   4  
ATOM 15166 H HB2  . LYS A 1 214 ? -4.707  27.941  -5.572  1.00 0.00 ? 214 LYS A HB2  4  
ATOM 15167 H HB3  . LYS A 1 214 ? -5.320  29.417  -4.835  1.00 0.00 ? 214 LYS A HB3  4  
ATOM 15168 H HG2  . LYS A 1 214 ? -3.770  28.998  -2.880  1.00 0.00 ? 214 LYS A HG2  4  
ATOM 15169 H HG3  . LYS A 1 214 ? -3.130  27.649  -3.772  1.00 0.00 ? 214 LYS A HG3  4  
ATOM 15170 H HD2  . LYS A 1 214 ? -2.449  29.058  -5.635  1.00 0.00 ? 214 LYS A HD2  4  
ATOM 15171 H HD3  . LYS A 1 214 ? -3.122  30.476  -4.827  1.00 0.00 ? 214 LYS A HD3  4  
ATOM 15172 H HE2  . LYS A 1 214 ? -1.550  30.166  -2.954  1.00 0.00 ? 214 LYS A HE2  4  
ATOM 15173 H HE3  . LYS A 1 214 ? -0.875  28.749  -3.756  1.00 0.00 ? 214 LYS A HE3  4  
ATOM 15174 H HZ1  . LYS A 1 214 ? -0.602  30.441  -5.711  1.00 0.00 ? 214 LYS A HZ1  4  
ATOM 15175 H HZ2  . LYS A 1 214 ? 0.553   30.352  -4.467  1.00 0.00 ? 214 LYS A HZ2  4  
ATOM 15176 H HZ3  . LYS A 1 214 ? -0.620  31.582  -4.458  1.00 0.00 ? 214 LYS A HZ3  4  
ATOM 15177 N N    . ILE A 1 215 ? -7.336  26.719  -5.523  1.00 0.00 ? 215 ILE A N    4  
ATOM 15178 C CA   . ILE A 1 215 ? -8.574  26.549  -6.272  1.00 0.00 ? 215 ILE A CA   4  
ATOM 15179 C C    . ILE A 1 215 ? -9.671  26.002  -5.334  1.00 0.00 ? 215 ILE A C    4  
ATOM 15180 O O    . ILE A 1 215 ? -10.833 26.399  -5.432  1.00 0.00 ? 215 ILE A O    4  
ATOM 15181 C CB   . ILE A 1 215 ? -8.342  25.601  -7.477  1.00 0.00 ? 215 ILE A CB   4  
ATOM 15182 C CG1  . ILE A 1 215 ? -7.323  26.260  -8.442  1.00 0.00 ? 215 ILE A CG1  4  
ATOM 15183 C CG2  . ILE A 1 215 ? -9.675  25.384  -8.237  1.00 0.00 ? 215 ILE A CG2  4  
ATOM 15184 C CD1  . ILE A 1 215 ? -6.839  25.248  -9.503  1.00 0.00 ? 215 ILE A CD1  4  
ATOM 15185 H H    . ILE A 1 215 ? -6.567  26.153  -5.744  1.00 0.00 ? 215 ILE A H    4  
ATOM 15186 H HA   . ILE A 1 215 ? -8.888  27.515  -6.640  1.00 0.00 ? 215 ILE A HA   4  
ATOM 15187 H HB   . ILE A 1 215 ? -7.960  24.652  -7.129  1.00 0.00 ? 215 ILE A HB   4  
ATOM 15188 H HG12 . ILE A 1 215 ? -7.791  27.098  -8.938  1.00 0.00 ? 215 ILE A HG12 4  
ATOM 15189 H HG13 . ILE A 1 215 ? -6.470  26.612  -7.875  1.00 0.00 ? 215 ILE A HG13 4  
ATOM 15190 H HG21 . ILE A 1 215 ? -10.313 24.723  -7.668  1.00 0.00 ? 215 ILE A HG21 4  
ATOM 15191 H HG22 . ILE A 1 215 ? -9.474  24.947  -9.203  1.00 0.00 ? 215 ILE A HG22 4  
ATOM 15192 H HG23 . ILE A 1 215 ? -10.169 26.335  -8.371  1.00 0.00 ? 215 ILE A HG23 4  
ATOM 15193 H HD11 . ILE A 1 215 ? -5.933  24.773  -9.157  1.00 0.00 ? 215 ILE A HD11 4  
ATOM 15194 H HD12 . ILE A 1 215 ? -6.636  25.775  -10.423 1.00 0.00 ? 215 ILE A HD12 4  
ATOM 15195 H HD13 . ILE A 1 215 ? -7.595  24.497  -9.687  1.00 0.00 ? 215 ILE A HD13 4  
ATOM 15196 N N    . CYS A 1 216 ? -9.285  25.067  -4.449  1.00 0.00 ? 216 CYS A N    4  
ATOM 15197 C CA   . CYS A 1 216 ? -10.229 24.442  -3.514  1.00 0.00 ? 216 CYS A CA   4  
ATOM 15198 C C    . CYS A 1 216 ? -10.856 25.485  -2.594  1.00 0.00 ? 216 CYS A C    4  
ATOM 15199 O O    . CYS A 1 216 ? -12.070 25.469  -2.363  1.00 0.00 ? 216 CYS A O    4  
ATOM 15200 C CB   . CYS A 1 216 ? -9.506  23.393  -2.669  1.00 0.00 ? 216 CYS A CB   4  
ATOM 15201 S SG   . CYS A 1 216 ? -9.057  21.987  -3.706  1.00 0.00 ? 216 CYS A SG   4  
ATOM 15202 H H    . CYS A 1 216 ? -8.347  24.782  -4.439  1.00 0.00 ? 216 CYS A H    4  
ATOM 15203 H HA   . CYS A 1 216 ? -11.010 23.954  -4.077  1.00 0.00 ? 216 CYS A HA   4  
ATOM 15204 H HB2  . CYS A 1 216 ? -8.613  23.825  -2.242  1.00 0.00 ? 216 CYS A HB2  4  
ATOM 15205 H HB3  . CYS A 1 216 ? -10.159 23.062  -1.875  1.00 0.00 ? 216 CYS A HB3  4  
ATOM 15206 H HG   . CYS A 1 216 ? -8.100  21.922  -3.720  1.00 0.00 ? 216 CYS A HG   4  
ATOM 15207 N N    . THR A 1 217 ? -10.025 26.408  -2.093  1.00 0.00 ? 217 THR A N    4  
ATOM 15208 C CA   . THR A 1 217 ? -10.505 27.489  -1.215  1.00 0.00 ? 217 THR A CA   4  
ATOM 15209 C C    . THR A 1 217 ? -11.245 28.558  -2.022  1.00 0.00 ? 217 THR A C    4  
ATOM 15210 O O    . THR A 1 217 ? -12.259 29.100  -1.572  1.00 0.00 ? 217 THR A O    4  
ATOM 15211 C CB   . THR A 1 217 ? -9.341  28.112  -0.422  1.00 0.00 ? 217 THR A CB   4  
ATOM 15212 O OG1  . THR A 1 217 ? -9.831  29.170  0.387   1.00 0.00 ? 217 THR A OG1  4  
ATOM 15213 C CG2  . THR A 1 217 ? -8.265  28.644  -1.371  1.00 0.00 ? 217 THR A CG2  4  
ATOM 15214 H H    . THR A 1 217 ? -9.076  26.373  -2.333  1.00 0.00 ? 217 THR A H    4  
ATOM 15215 H HA   . THR A 1 217 ? -11.205 27.062  -0.513  1.00 0.00 ? 217 THR A HA   4  
ATOM 15216 H HB   . THR A 1 217 ? -8.905  27.352  0.205   1.00 0.00 ? 217 THR A HB   4  
ATOM 15217 H HG1  . THR A 1 217 ? -10.183 29.850  -0.194  1.00 0.00 ? 217 THR A HG1  4  
ATOM 15218 H HG21 . THR A 1 217 ? -7.844  27.819  -1.928  1.00 0.00 ? 217 THR A HG21 4  
ATOM 15219 H HG22 . THR A 1 217 ? -7.486  29.125  -0.798  1.00 0.00 ? 217 THR A HG22 4  
ATOM 15220 H HG23 . THR A 1 217 ? -8.705  29.355  -2.054  1.00 0.00 ? 217 THR A HG23 4  
ATOM 15221 N N    . LEU A 1 218 ? -10.761 28.801  -3.243  1.00 0.00 ? 218 LEU A N    4  
ATOM 15222 C CA   . LEU A 1 218 ? -11.403 29.746  -4.163  1.00 0.00 ? 218 LEU A CA   4  
ATOM 15223 C C    . LEU A 1 218 ? -12.823 29.281  -4.493  1.00 0.00 ? 218 LEU A C    4  
ATOM 15224 O O    . LEU A 1 218 ? -13.750 30.092  -4.537  1.00 0.00 ? 218 LEU A O    4  
ATOM 15225 C CB   . LEU A 1 218 ? -10.559 29.888  -5.443  1.00 0.00 ? 218 LEU A CB   4  
ATOM 15226 C CG   . LEU A 1 218 ? -9.293  30.718  -5.136  1.00 0.00 ? 218 LEU A CG   4  
ATOM 15227 C CD1  . LEU A 1 218 ? -8.245  30.497  -6.236  1.00 0.00 ? 218 LEU A CD1  4  
ATOM 15228 C CD2  . LEU A 1 218 ? -9.667  32.207  -5.086  1.00 0.00 ? 218 LEU A CD2  4  
ATOM 15229 H H    . LEU A 1 218 ? -9.975  28.298  -3.542  1.00 0.00 ? 218 LEU A H    4  
ATOM 15230 H HA   . LEU A 1 218 ? -11.465 30.709  -3.677  1.00 0.00 ? 218 LEU A HA   4  
ATOM 15231 H HB2  . LEU A 1 218 ? -10.272 28.903  -5.784  1.00 0.00 ? 218 LEU A HB2  4  
ATOM 15232 H HB3  . LEU A 1 218 ? -11.137 30.378  -6.214  1.00 0.00 ? 218 LEU A HB3  4  
ATOM 15233 H HG   . LEU A 1 218 ? -8.881  30.425  -4.183  1.00 0.00 ? 218 LEU A HG   4  
ATOM 15234 H HD11 . LEU A 1 218 ? -7.783  29.529  -6.101  1.00 0.00 ? 218 LEU A HD11 4  
ATOM 15235 H HD12 . LEU A 1 218 ? -7.485  31.263  -6.174  1.00 0.00 ? 218 LEU A HD12 4  
ATOM 15236 H HD13 . LEU A 1 218 ? -8.720  30.538  -7.204  1.00 0.00 ? 218 LEU A HD13 4  
ATOM 15237 H HD21 . LEU A 1 218 ? -10.180 32.481  -5.996  1.00 0.00 ? 218 LEU A HD21 4  
ATOM 15238 H HD22 . LEU A 1 218 ? -8.769  32.800  -4.986  1.00 0.00 ? 218 LEU A HD22 4  
ATOM 15239 H HD23 . LEU A 1 218 ? -10.313 32.386  -4.239  1.00 0.00 ? 218 LEU A HD23 4  
ATOM 15240 N N    . GLY A 1 219 ? -12.991 27.959  -4.665  1.00 0.00 ? 219 GLY A N    4  
ATOM 15241 C CA   . GLY A 1 219 ? -14.313 27.374  -4.919  1.00 0.00 ? 219 GLY A CA   4  
ATOM 15242 C C    . GLY A 1 219 ? -15.245 27.670  -3.758  1.00 0.00 ? 219 GLY A C    4  
ATOM 15243 O O    . GLY A 1 219 ? -16.396 28.042  -3.962  1.00 0.00 ? 219 GLY A O    4  
ATOM 15244 H H    . GLY A 1 219 ? -12.219 27.366  -4.575  1.00 0.00 ? 219 GLY A H    4  
ATOM 15245 H HA2  . GLY A 1 219 ? -14.744 27.779  -5.826  1.00 0.00 ? 219 GLY A HA2  4  
ATOM 15246 H HA3  . GLY A 1 219 ? -14.213 26.300  -5.012  1.00 0.00 ? 219 GLY A HA3  4  
ATOM 15247 N N    . LEU A 1 220 ? -14.723 27.544  -2.535  1.00 0.00 ? 220 LEU A N    4  
ATOM 15248 C CA   . LEU A 1 220 ? -15.505 27.829  -1.337  1.00 0.00 ? 220 LEU A CA   4  
ATOM 15249 C C    . LEU A 1 220 ? -15.927 29.298  -1.308  1.00 0.00 ? 220 LEU A C    4  
ATOM 15250 O O    . LEU A 1 220 ? -17.064 29.618  -0.946  1.00 0.00 ? 220 LEU A O    4  
ATOM 15251 C CB   . LEU A 1 220 ? -14.679 27.495  -0.083  1.00 0.00 ? 220 LEU A CB   4  
ATOM 15252 C CG   . LEU A 1 220 ? -14.503 25.970  0.045   1.00 0.00 ? 220 LEU A CG   4  
ATOM 15253 C CD1  . LEU A 1 220 ? -13.436 25.669  1.103   1.00 0.00 ? 220 LEU A CD1  4  
ATOM 15254 C CD2  . LEU A 1 220 ? -15.833 25.324  0.476   1.00 0.00 ? 220 LEU A CD2  4  
ATOM 15255 H H    . LEU A 1 220 ? -13.785 27.274  -2.442  1.00 0.00 ? 220 LEU A H    4  
ATOM 15256 H HA   . LEU A 1 220 ? -16.390 27.210  -1.341  1.00 0.00 ? 220 LEU A HA   4  
ATOM 15257 H HB2  . LEU A 1 220 ? -13.709 27.964  -0.161  1.00 0.00 ? 220 LEU A HB2  4  
ATOM 15258 H HB3  . LEU A 1 220 ? -15.189 27.869  0.792   1.00 0.00 ? 220 LEU A HB3  4  
ATOM 15259 H HG   . LEU A 1 220 ? -14.189 25.565  -0.907  1.00 0.00 ? 220 LEU A HG   4  
ATOM 15260 H HD11 . LEU A 1 220 ? -13.472 24.622  1.367   1.00 0.00 ? 220 LEU A HD11 4  
ATOM 15261 H HD12 . LEU A 1 220 ? -13.617 26.269  1.981   1.00 0.00 ? 220 LEU A HD12 4  
ATOM 15262 H HD13 . LEU A 1 220 ? -12.460 25.904  0.705   1.00 0.00 ? 220 LEU A HD13 4  
ATOM 15263 H HD21 . LEU A 1 220 ? -15.655 24.307  0.797   1.00 0.00 ? 220 LEU A HD21 4  
ATOM 15264 H HD22 . LEU A 1 220 ? -16.518 25.322  -0.359  1.00 0.00 ? 220 LEU A HD22 4  
ATOM 15265 H HD23 . LEU A 1 220 ? -16.260 25.890  1.289   1.00 0.00 ? 220 LEU A HD23 4  
ATOM 15266 N N    . GLN A 1 221 ? -14.999 30.185  -1.696  1.00 0.00 ? 221 GLN A N    4  
ATOM 15267 C CA   . GLN A 1 221 ? -15.270 31.626  -1.719  1.00 0.00 ? 221 GLN A CA   4  
ATOM 15268 C C    . GLN A 1 221 ? -16.327 31.975  -2.770  1.00 0.00 ? 221 GLN A C    4  
ATOM 15269 O O    . GLN A 1 221 ? -17.224 32.785  -2.517  1.00 0.00 ? 221 GLN A O    4  
ATOM 15270 C CB   . GLN A 1 221 ? -13.974 32.394  -2.027  1.00 0.00 ? 221 GLN A CB   4  
ATOM 15271 C CG   . GLN A 1 221 ? -12.971 32.249  -0.863  1.00 0.00 ? 221 GLN A CG   4  
ATOM 15272 C CD   . GLN A 1 221 ? -13.540 32.855  0.425   1.00 0.00 ? 221 GLN A CD   4  
ATOM 15273 O OE1  . GLN A 1 221 ? -14.038 33.981  0.414   1.00 0.00 ? 221 GLN A OE1  4  
ATOM 15274 N NE2  . GLN A 1 221 ? -13.492 32.170  1.535   1.00 0.00 ? 221 GLN A NE2  4  
ATOM 15275 H H    . GLN A 1 221 ? -14.117 29.862  -1.972  1.00 0.00 ? 221 GLN A H    4  
ATOM 15276 H HA   . GLN A 1 221 ? -15.626 31.932  -0.748  1.00 0.00 ? 221 GLN A HA   4  
ATOM 15277 H HB2  . GLN A 1 221 ? -13.535 31.996  -2.932  1.00 0.00 ? 221 GLN A HB2  4  
ATOM 15278 H HB3  . GLN A 1 221 ? -14.204 33.438  -2.171  1.00 0.00 ? 221 GLN A HB3  4  
ATOM 15279 H HG2  . GLN A 1 221 ? -12.754 31.202  -0.705  1.00 0.00 ? 221 GLN A HG2  4  
ATOM 15280 H HG3  . GLN A 1 221 ? -12.057 32.763  -1.121  1.00 0.00 ? 221 GLN A HG3  4  
ATOM 15281 H HE21 . GLN A 1 221 ? -13.096 31.275  1.543   1.00 0.00 ? 221 GLN A HE21 4  
ATOM 15282 H HE22 . GLN A 1 221 ? -13.856 32.552  2.361   1.00 0.00 ? 221 GLN A HE22 4  
ATOM 15283 N N    . ARG A 1 222 ? -16.203 31.361  -3.955  1.00 0.00 ? 222 ARG A N    4  
ATOM 15284 C CA   . ARG A 1 222 ? -17.137 31.603  -5.061  1.00 0.00 ? 222 ARG A CA   4  
ATOM 15285 C C    . ARG A 1 222 ? -18.543 31.163  -4.683  1.00 0.00 ? 222 ARG A C    4  
ATOM 15286 O O    . ARG A 1 222 ? -19.520 31.878  -4.923  1.00 0.00 ? 222 ARG A O    4  
ATOM 15287 C CB   . ARG A 1 222 ? -16.673 30.818  -6.308  1.00 0.00 ? 222 ARG A CB   4  
ATOM 15288 C CG   . ARG A 1 222 ? -17.588 31.110  -7.526  1.00 0.00 ? 222 ARG A CG   4  
ATOM 15289 C CD   . ARG A 1 222 ? -17.213 32.454  -8.166  1.00 0.00 ? 222 ARG A CD   4  
ATOM 15290 N NE   . ARG A 1 222 ? -17.827 33.572  -7.426  1.00 0.00 ? 222 ARG A NE   4  
ATOM 15291 C CZ   . ARG A 1 222 ? -17.620 34.877  -7.745  1.00 0.00 ? 222 ARG A CZ   4  
ATOM 15292 N NH1  . ARG A 1 222 ? -16.848 35.221  -8.757  1.00 0.00 ? 222 ARG A NH1  4  
ATOM 15293 N NH2  . ARG A 1 222 ? -18.199 35.806  -7.038  1.00 0.00 ? 222 ARG A NH2  4  
ATOM 15294 H H    . ARG A 1 222 ? -15.463 30.734  -4.088  1.00 0.00 ? 222 ARG A H    4  
ATOM 15295 H HA   . ARG A 1 222 ? -17.141 32.655  -5.294  1.00 0.00 ? 222 ARG A HA   4  
ATOM 15296 H HB2  . ARG A 1 222 ? -15.660 31.085  -6.545  1.00 0.00 ? 222 ARG A HB2  4  
ATOM 15297 H HB3  . ARG A 1 222 ? -16.711 29.762  -6.085  1.00 0.00 ? 222 ARG A HB3  4  
ATOM 15298 H HG2  . ARG A 1 222 ? -17.468 30.323  -8.255  1.00 0.00 ? 222 ARG A HG2  4  
ATOM 15299 H HG3  . ARG A 1 222 ? -18.618 31.143  -7.206  1.00 0.00 ? 222 ARG A HG3  4  
ATOM 15300 H HD2  . ARG A 1 222 ? -16.140 32.575  -8.171  1.00 0.00 ? 222 ARG A HD2  4  
ATOM 15301 H HD3  . ARG A 1 222 ? -17.574 32.465  -9.184  1.00 0.00 ? 222 ARG A HD3  4  
ATOM 15302 H HE   . ARG A 1 222 ? -18.412 33.364  -6.668  1.00 0.00 ? 222 ARG A HE   4  
ATOM 15303 H HH11 . ARG A 1 222 ? -16.399 34.517  -9.306  1.00 0.00 ? 222 ARG A HH11 4  
ATOM 15304 H HH12 . ARG A 1 222 ? -16.711 36.188  -8.974  1.00 0.00 ? 222 ARG A HH12 4  
ATOM 15305 H HH21 . ARG A 1 222 ? -18.784 35.552  -6.269  1.00 0.00 ? 222 ARG A HH21 4  
ATOM 15306 H HH22 . ARG A 1 222 ? -18.056 36.770  -7.263  1.00 0.00 ? 222 ARG A HH22 4  
ATOM 15307 N N    . ILE A 1 223 ? -18.629 29.953  -4.155  1.00 0.00 ? 223 ILE A N    4  
ATOM 15308 C CA   . ILE A 1 223 ? -19.903 29.344  -3.805  1.00 0.00 ? 223 ILE A CA   4  
ATOM 15309 C C    . ILE A 1 223 ? -20.603 30.170  -2.712  1.00 0.00 ? 223 ILE A C    4  
ATOM 15310 O O    . ILE A 1 223 ? -21.805 30.439  -2.802  1.00 0.00 ? 223 ILE A O    4  
ATOM 15311 C CB   . ILE A 1 223 ? -19.659 27.879  -3.354  1.00 0.00 ? 223 ILE A CB   4  
ATOM 15312 C CG1  . ILE A 1 223 ? -19.098 27.079  -4.561  1.00 0.00 ? 223 ILE A CG1  4  
ATOM 15313 C CG2  . ILE A 1 223 ? -20.988 27.230  -2.892  1.00 0.00 ? 223 ILE A CG2  4  
ATOM 15314 C CD1  . ILE A 1 223 ? -18.552 25.719  -4.095  1.00 0.00 ? 223 ILE A CD1  4  
ATOM 15315 H H    . ILE A 1 223 ? -17.807 29.430  -4.044  1.00 0.00 ? 223 ILE A H    4  
ATOM 15316 H HA   . ILE A 1 223 ? -20.532 29.334  -4.683  1.00 0.00 ? 223 ILE A HA   4  
ATOM 15317 H HB   . ILE A 1 223 ? -18.945 27.862  -2.543  1.00 0.00 ? 223 ILE A HB   4  
ATOM 15318 H HG12 . ILE A 1 223 ? -19.864 26.937  -5.301  1.00 0.00 ? 223 ILE A HG12 4  
ATOM 15319 H HG13 . ILE A 1 223 ? -18.304 27.641  -5.022  1.00 0.00 ? 223 ILE A HG13 4  
ATOM 15320 H HG21 . ILE A 1 223 ? -21.757 27.418  -3.627  1.00 0.00 ? 223 ILE A HG21 4  
ATOM 15321 H HG22 . ILE A 1 223 ? -21.286 27.656  -1.945  1.00 0.00 ? 223 ILE A HG22 4  
ATOM 15322 H HG23 . ILE A 1 223 ? -20.850 26.164  -2.779  1.00 0.00 ? 223 ILE A HG23 4  
ATOM 15323 H HD11 . ILE A 1 223 ? -17.625 25.868  -3.561  1.00 0.00 ? 223 ILE A HD11 4  
ATOM 15324 H HD12 . ILE A 1 223 ? -18.375 25.088  -4.953  1.00 0.00 ? 223 ILE A HD12 4  
ATOM 15325 H HD13 . ILE A 1 223 ? -19.271 25.246  -3.442  1.00 0.00 ? 223 ILE A HD13 4  
ATOM 15326 N N    . PHE A 1 224 ? -19.836 30.562  -1.692  1.00 0.00 ? 224 PHE A N    4  
ATOM 15327 C CA   . PHE A 1 224 ? -20.370 31.359  -0.583  1.00 0.00 ? 224 PHE A CA   4  
ATOM 15328 C C    . PHE A 1 224 ? -20.915 32.703  -1.099  1.00 0.00 ? 224 PHE A C    4  
ATOM 15329 O O    . PHE A 1 224 ? -22.025 33.109  -0.741  1.00 0.00 ? 224 PHE A O    4  
ATOM 15330 C CB   . PHE A 1 224 ? -19.262 31.590  0.472   1.00 0.00 ? 224 PHE A CB   4  
ATOM 15331 C CG   . PHE A 1 224 ? -19.804 32.373  1.659   1.00 0.00 ? 224 PHE A CG   4  
ATOM 15332 C CD1  . PHE A 1 224 ? -20.541 31.716  2.651   1.00 0.00 ? 224 PHE A CD1  4  
ATOM 15333 C CD2  . PHE A 1 224 ? -19.564 33.749  1.762   1.00 0.00 ? 224 PHE A CD2  4  
ATOM 15334 C CE1  . PHE A 1 224 ? -21.038 32.433  3.745   1.00 0.00 ? 224 PHE A CE1  4  
ATOM 15335 C CE2  . PHE A 1 224 ? -20.062 34.467  2.857   1.00 0.00 ? 224 PHE A CE2  4  
ATOM 15336 C CZ   . PHE A 1 224 ? -20.798 33.808  3.848   1.00 0.00 ? 224 PHE A CZ   4  
ATOM 15337 H H    . PHE A 1 224 ? -18.889 30.314  -1.686  1.00 0.00 ? 224 PHE A H    4  
ATOM 15338 H HA   . PHE A 1 224 ? -21.181 30.814  -0.123  1.00 0.00 ? 224 PHE A HA   4  
ATOM 15339 H HB2  . PHE A 1 224 ? -18.896 30.634  0.817   1.00 0.00 ? 224 PHE A HB2  4  
ATOM 15340 H HB3  . PHE A 1 224 ? -18.450 32.139  0.020   1.00 0.00 ? 224 PHE A HB3  4  
ATOM 15341 H HD1  . PHE A 1 224 ? -20.727 30.655  2.570   1.00 0.00 ? 224 PHE A HD1  4  
ATOM 15342 H HD2  . PHE A 1 224 ? -18.995 34.257  0.996   1.00 0.00 ? 224 PHE A HD2  4  
ATOM 15343 H HE1  . PHE A 1 224 ? -21.608 31.925  4.509   1.00 0.00 ? 224 PHE A HE1  4  
ATOM 15344 H HE2  . PHE A 1 224 ? -19.877 35.528  2.936   1.00 0.00 ? 224 PHE A HE2  4  
ATOM 15345 H HZ   . PHE A 1 224 ? -21.182 34.360  4.692   1.00 0.00 ? 224 PHE A HZ   4  
ATOM 15346 N N    . TYR A 1 225 ? -20.110 33.391  -1.922  1.00 0.00 ? 225 TYR A N    4  
ATOM 15347 C CA   . TYR A 1 225 ? -20.491 34.699  -2.468  1.00 0.00 ? 225 TYR A CA   4  
ATOM 15348 C C    . TYR A 1 225 ? -21.759 34.582  -3.314  1.00 0.00 ? 225 TYR A C    4  
ATOM 15349 O O    . TYR A 1 225 ? -22.666 35.417  -3.205  1.00 0.00 ? 225 TYR A O    4  
ATOM 15350 C CB   . TYR A 1 225 ? -19.348 35.282  -3.320  1.00 0.00 ? 225 TYR A CB   4  
ATOM 15351 C CG   . TYR A 1 225 ? -19.676 36.713  -3.717  1.00 0.00 ? 225 TYR A CG   4  
ATOM 15352 C CD1  . TYR A 1 225 ? -19.372 37.764  -2.846  1.00 0.00 ? 225 TYR A CD1  4  
ATOM 15353 C CD2  . TYR A 1 225 ? -20.290 36.980  -4.948  1.00 0.00 ? 225 TYR A CD2  4  
ATOM 15354 C CE1  . TYR A 1 225 ? -19.676 39.083  -3.205  1.00 0.00 ? 225 TYR A CE1  4  
ATOM 15355 C CE2  . TYR A 1 225 ? -20.596 38.300  -5.308  1.00 0.00 ? 225 TYR A CE2  4  
ATOM 15356 C CZ   . TYR A 1 225 ? -20.289 39.350  -4.434  1.00 0.00 ? 225 TYR A CZ   4  
ATOM 15357 O OH   . TYR A 1 225 ? -20.589 40.652  -4.787  1.00 0.00 ? 225 TYR A OH   4  
ATOM 15358 H H    . TYR A 1 225 ? -19.234 33.017  -2.152  1.00 0.00 ? 225 TYR A H    4  
ATOM 15359 H HA   . TYR A 1 225 ? -20.687 35.372  -1.647  1.00 0.00 ? 225 TYR A HA   4  
ATOM 15360 H HB2  . TYR A 1 225 ? -18.430 35.266  -2.751  1.00 0.00 ? 225 TYR A HB2  4  
ATOM 15361 H HB3  . TYR A 1 225 ? -19.228 34.683  -4.211  1.00 0.00 ? 225 TYR A HB3  4  
ATOM 15362 H HD1  . TYR A 1 225 ? -18.899 37.558  -1.898  1.00 0.00 ? 225 TYR A HD1  4  
ATOM 15363 H HD2  . TYR A 1 225 ? -20.527 36.169  -5.622  1.00 0.00 ? 225 TYR A HD2  4  
ATOM 15364 H HE1  . TYR A 1 225 ? -19.440 39.892  -2.530  1.00 0.00 ? 225 TYR A HE1  4  
ATOM 15365 H HE2  . TYR A 1 225 ? -21.067 38.507  -6.257  1.00 0.00 ? 225 TYR A HE2  4  
ATOM 15366 H HH   . TYR A 1 225 ? -20.106 40.861  -5.589  1.00 0.00 ? 225 TYR A HH   4  
ATOM 15367 N N    . LEU A 1 226 ? -21.802 33.555  -4.169  1.00 0.00 ? 226 LEU A N    4  
ATOM 15368 C CA   . LEU A 1 226 ? -22.942 33.339  -5.054  1.00 0.00 ? 226 LEU A CA   4  
ATOM 15369 C C    . LEU A 1 226 ? -24.217 33.141  -4.260  1.00 0.00 ? 226 LEU A C    4  
ATOM 15370 O O    . LEU A 1 226 ? -25.265 33.626  -4.655  1.00 0.00 ? 226 LEU A O    4  
ATOM 15371 C CB   . LEU A 1 226 ? -22.706 32.129  -5.963  1.00 0.00 ? 226 LEU A CB   4  
ATOM 15372 C CG   . LEU A 1 226 ? -21.638 32.449  -7.027  1.00 0.00 ? 226 LEU A CG   4  
ATOM 15373 C CD1  . LEU A 1 226 ? -21.227 31.154  -7.726  1.00 0.00 ? 226 LEU A CD1  4  
ATOM 15374 C CD2  . LEU A 1 226 ? -22.216 33.417  -8.075  1.00 0.00 ? 226 LEU A CD2  4  
ATOM 15375 H H    . LEU A 1 226 ? -21.041 32.938  -4.211  1.00 0.00 ? 226 LEU A H    4  
ATOM 15376 H HA   . LEU A 1 226 ? -23.062 34.214  -5.675  1.00 0.00 ? 226 LEU A HA   4  
ATOM 15377 H HB2  . LEU A 1 226 ? -22.372 31.298  -5.359  1.00 0.00 ? 226 LEU A HB2  4  
ATOM 15378 H HB3  . LEU A 1 226 ? -23.631 31.865  -6.450  1.00 0.00 ? 226 LEU A HB3  4  
ATOM 15379 H HG   . LEU A 1 226 ? -20.771 32.892  -6.557  1.00 0.00 ? 226 LEU A HG   4  
ATOM 15380 H HD11 . LEU A 1 226 ? -22.110 30.655  -8.100  1.00 0.00 ? 226 LEU A HD11 4  
ATOM 15381 H HD12 . LEU A 1 226 ? -20.719 30.511  -7.024  1.00 0.00 ? 226 LEU A HD12 4  
ATOM 15382 H HD13 . LEU A 1 226 ? -20.568 31.383  -8.550  1.00 0.00 ? 226 LEU A HD13 4  
ATOM 15383 H HD21 . LEU A 1 226 ? -22.340 34.396  -7.634  1.00 0.00 ? 226 LEU A HD21 4  
ATOM 15384 H HD22 . LEU A 1 226 ? -23.174 33.052  -8.414  1.00 0.00 ? 226 LEU A HD22 4  
ATOM 15385 H HD23 . LEU A 1 226 ? -21.540 33.485  -8.914  1.00 0.00 ? 226 LEU A HD23 4  
ATOM 15386 N N    . LYS A 1 227 ? -24.112 32.427  -3.136  1.00 0.00 ? 227 LYS A N    4  
ATOM 15387 C CA   . LYS A 1 227 ? -25.261 32.176  -2.259  1.00 0.00 ? 227 LYS A CA   4  
ATOM 15388 C C    . LYS A 1 227 ? -25.821 33.469  -1.706  1.00 0.00 ? 227 LYS A C    4  
ATOM 15389 O O    . LYS A 1 227 ? -27.031 33.621  -1.617  1.00 0.00 ? 227 LYS A O    4  
ATOM 15390 C CB   . LYS A 1 227 ? -24.865 31.253  -1.119  1.00 0.00 ? 227 LYS A CB   4  
ATOM 15391 C CG   . LYS A 1 227 ? -24.682 29.836  -1.665  1.00 0.00 ? 227 LYS A CG   4  
ATOM 15392 C CD   . LYS A 1 227 ? -24.044 28.926  -0.606  1.00 0.00 ? 227 LYS A CD   4  
ATOM 15393 C CE   . LYS A 1 227 ? -25.044 28.633  0.521   1.00 0.00 ? 227 LYS A CE   4  
ATOM 15394 N NZ   . LYS A 1 227 ? -24.403 27.740  1.526   1.00 0.00 ? 227 LYS A NZ   4  
ATOM 15395 H H    . LYS A 1 227 ? -23.235 32.069  -2.887  1.00 0.00 ? 227 LYS A H    4  
ATOM 15396 H HA   . LYS A 1 227 ? -26.047 31.699  -2.832  1.00 0.00 ? 227 LYS A HA   4  
ATOM 15397 H HB2  . LYS A 1 227 ? -23.942 31.599  -0.676  1.00 0.00 ? 227 LYS A HB2  4  
ATOM 15398 H HB3  . LYS A 1 227 ? -25.647 31.250  -0.374  1.00 0.00 ? 227 LYS A HB3  4  
ATOM 15399 H HG2  . LYS A 1 227 ? -25.658 29.460  -1.917  1.00 0.00 ? 227 LYS A HG2  4  
ATOM 15400 H HG3  . LYS A 1 227 ? -24.068 29.854  -2.552  1.00 0.00 ? 227 LYS A HG3  4  
ATOM 15401 H HD2  . LYS A 1 227 ? -23.750 27.998  -1.072  1.00 0.00 ? 227 LYS A HD2  4  
ATOM 15402 H HD3  . LYS A 1 227 ? -23.174 29.415  -0.196  1.00 0.00 ? 227 LYS A HD3  4  
ATOM 15403 H HE2  . LYS A 1 227 ? -25.338 29.558  0.990   1.00 0.00 ? 227 LYS A HE2  4  
ATOM 15404 H HE3  . LYS A 1 227 ? -25.917 28.147  0.113   1.00 0.00 ? 227 LYS A HE3  4  
ATOM 15405 H HZ1  . LYS A 1 227 ? -24.952 27.760  2.410   1.00 0.00 ? 227 LYS A HZ1  4  
ATOM 15406 H HZ2  . LYS A 1 227 ? -23.434 28.071  1.711   1.00 0.00 ? 227 LYS A HZ2  4  
ATOM 15407 H HZ3  . LYS A 1 227 ? -24.374 26.768  1.161   1.00 0.00 ? 227 LYS A HZ3  4  
ATOM 15408 N N    . LEU A 1 228 ? -24.937 34.413  -1.358  1.00 0.00 ? 228 LEU A N    4  
ATOM 15409 C CA   . LEU A 1 228 ? -25.387 35.719  -0.852  1.00 0.00 ? 228 LEU A CA   4  
ATOM 15410 C C    . LEU A 1 228 ? -26.223 36.409  -1.933  1.00 0.00 ? 228 LEU A C    4  
ATOM 15411 O O    . LEU A 1 228 ? -27.297 36.955  -1.656  1.00 0.00 ? 228 LEU A O    4  
ATOM 15412 C CB   . LEU A 1 228 ? -24.173 36.590  -0.490  1.00 0.00 ? 228 LEU A CB   4  
ATOM 15413 C CG   . LEU A 1 228 ? -23.449 36.010  0.738   1.00 0.00 ? 228 LEU A CG   4  
ATOM 15414 C CD1  . LEU A 1 228 ? -22.104 36.716  0.905   1.00 0.00 ? 228 LEU A CD1  4  
ATOM 15415 C CD2  . LEU A 1 228 ? -24.292 36.233  2.008   1.00 0.00 ? 228 LEU A CD2  4  
ATOM 15416 H H    . LEU A 1 228 ? -23.978 34.240  -1.465  1.00 0.00 ? 228 LEU A H    4  
ATOM 15417 H HA   . LEU A 1 228 ? -25.998 35.571  0.026   1.00 0.00 ? 228 LEU A HA   4  
ATOM 15418 H HB2  . LEU A 1 228 ? -23.491 36.617  -1.326  1.00 0.00 ? 228 LEU A HB2  4  
ATOM 15419 H HB3  . LEU A 1 228 ? -24.502 37.594  -0.266  1.00 0.00 ? 228 LEU A HB3  4  
ATOM 15420 H HG   . LEU A 1 228 ? -23.284 34.953  0.588   1.00 0.00 ? 228 LEU A HG   4  
ATOM 15421 H HD11 . LEU A 1 228 ? -21.466 36.474  0.069   1.00 0.00 ? 228 LEU A HD11 4  
ATOM 15422 H HD12 . LEU A 1 228 ? -21.637 36.388  1.822   1.00 0.00 ? 228 LEU A HD12 4  
ATOM 15423 H HD13 . LEU A 1 228 ? -22.261 37.783  0.941   1.00 0.00 ? 228 LEU A HD13 4  
ATOM 15424 H HD21 . LEU A 1 228 ? -23.690 36.022  2.880   1.00 0.00 ? 228 LEU A HD21 4  
ATOM 15425 H HD22 . LEU A 1 228 ? -25.146 35.572  1.994   1.00 0.00 ? 228 LEU A HD22 4  
ATOM 15426 H HD23 . LEU A 1 228 ? -24.630 37.258  2.042   1.00 0.00 ? 228 LEU A HD23 4  
ATOM 15427 N N    . GLU A 1 229 ? -25.755 36.293  -3.180  1.00 0.00 ? 229 GLU A N    4  
ATOM 15428 C CA   . GLU A 1 229 ? -26.479 36.800  -4.343  1.00 0.00 ? 229 GLU A CA   4  
ATOM 15429 C C    . GLU A 1 229 ? -27.768 35.975  -4.571  1.00 0.00 ? 229 GLU A C    4  
ATOM 15430 O O    . GLU A 1 229 ? -28.807 36.513  -4.945  1.00 0.00 ? 229 GLU A O    4  
ATOM 15431 C CB   . GLU A 1 229 ? -25.571 36.732  -5.588  1.00 0.00 ? 229 GLU A CB   4  
ATOM 15432 C CG   . GLU A 1 229 ? -26.242 37.437  -6.778  1.00 0.00 ? 229 GLU A CG   4  
ATOM 15433 C CD   . GLU A 1 229 ? -26.400 38.933  -6.496  1.00 0.00 ? 229 GLU A CD   4  
ATOM 15434 O OE1  . GLU A 1 229 ? -27.431 39.309  -5.963  1.00 0.00 ? 229 GLU A OE1  4  
ATOM 15435 O OE2  . GLU A 1 229 ? -25.487 39.676  -6.817  1.00 0.00 ? 229 GLU A OE2  4  
ATOM 15436 H H    . GLU A 1 229 ? -24.926 35.789  -3.324  1.00 0.00 ? 229 GLU A H    4  
ATOM 15437 H HA   . GLU A 1 229 ? -26.748 37.830  -4.165  1.00 0.00 ? 229 GLU A HA   4  
ATOM 15438 H HB2  . GLU A 1 229 ? -24.632 37.219  -5.367  1.00 0.00 ? 229 GLU A HB2  4  
ATOM 15439 H HB3  . GLU A 1 229 ? -25.386 35.699  -5.842  1.00 0.00 ? 229 GLU A HB3  4  
ATOM 15440 H HG2  . GLU A 1 229 ? -25.634 37.304  -7.659  1.00 0.00 ? 229 GLU A HG2  4  
ATOM 15441 H HG3  . GLU A 1 229 ? -27.215 37.004  -6.947  1.00 0.00 ? 229 GLU A HG3  4  
ATOM 15442 N N    . ASP A 1 230 ? -27.658 34.656  -4.343  1.00 0.00 ? 230 ASP A N    4  
ATOM 15443 C CA   . ASP A 1 230 ? -28.765 33.702  -4.515  1.00 0.00 ? 230 ASP A CA   4  
ATOM 15444 C C    . ASP A 1 230 ? -29.156 33.492  -6.006  1.00 0.00 ? 230 ASP A C    4  
ATOM 15445 O O    . ASP A 1 230 ? -28.578 32.639  -6.677  1.00 0.00 ? 230 ASP A O    4  
ATOM 15446 C CB   . ASP A 1 230 ? -29.987 34.079  -3.641  1.00 0.00 ? 230 ASP A CB   4  
ATOM 15447 C CG   . ASP A 1 230 ? -29.577 34.185  -2.186  1.00 0.00 ? 230 ASP A CG   4  
ATOM 15448 O OD1  . ASP A 1 230 ? -29.223 35.274  -1.767  1.00 0.00 ? 230 ASP A OD1  4  
ATOM 15449 O OD2  . ASP A 1 230 ? -29.606 33.170  -1.509  1.00 0.00 ? 230 ASP A OD2  4  
ATOM 15450 H H    . ASP A 1 230 ? -26.794 34.314  -4.044  1.00 0.00 ? 230 ASP A H    4  
ATOM 15451 H HA   . ASP A 1 230 ? -28.395 32.748  -4.166  1.00 0.00 ? 230 ASP A HA   4  
ATOM 15452 H HB2  . ASP A 1 230 ? -30.389 35.026  -3.965  1.00 0.00 ? 230 ASP A HB2  4  
ATOM 15453 H HB3  . ASP A 1 230 ? -30.742 33.313  -3.738  1.00 0.00 ? 230 ASP A HB3  4  
ATOM 15454 N N    . LEU A 1 231 ? -30.166 34.241  -6.495  1.00 0.00 ? 231 LEU A N    4  
ATOM 15455 C CA   . LEU A 1 231 ? -30.678 34.104  -7.883  1.00 0.00 ? 231 LEU A CA   4  
ATOM 15456 C C    . LEU A 1 231 ? -31.535 32.842  -8.029  1.00 0.00 ? 231 LEU A C    4  
ATOM 15457 O O    . LEU A 1 231 ? -32.675 32.914  -8.502  1.00 0.00 ? 231 LEU A O    4  
ATOM 15458 C CB   . LEU A 1 231 ? -29.527 34.096  -8.942  1.00 0.00 ? 231 LEU A CB   4  
ATOM 15459 C CG   . LEU A 1 231 ? -28.637 35.343  -8.770  1.00 0.00 ? 231 LEU A CG   4  
ATOM 15460 C CD1  . LEU A 1 231 ? -27.390 35.202  -9.647  1.00 0.00 ? 231 LEU A CD1  4  
ATOM 15461 C CD2  . LEU A 1 231 ? -29.408 36.604  -9.202  1.00 0.00 ? 231 LEU A CD2  4  
ATOM 15462 H H    . LEU A 1 231 ? -30.604 34.880  -5.895  1.00 0.00 ? 231 LEU A H    4  
ATOM 15463 H HA   . LEU A 1 231 ? -31.315 34.955  -8.082  1.00 0.00 ? 231 LEU A HA   4  
ATOM 15464 H HB2  . LEU A 1 231 ? -28.929 33.203  -8.867  1.00 0.00 ? 231 LEU A HB2  4  
ATOM 15465 H HB3  . LEU A 1 231 ? -29.964 34.119  -9.929  1.00 0.00 ? 231 LEU A HB3  4  
ATOM 15466 H HG   . LEU A 1 231 ? -28.343 35.429  -7.735  1.00 0.00 ? 231 LEU A HG   4  
ATOM 15467 H HD11 . LEU A 1 231 ? -27.678 34.892  -10.640 1.00 0.00 ? 231 LEU A HD11 4  
ATOM 15468 H HD12 . LEU A 1 231 ? -26.732 34.464  -9.214  1.00 0.00 ? 231 LEU A HD12 4  
ATOM 15469 H HD13 . LEU A 1 231 ? -26.875 36.151  -9.701  1.00 0.00 ? 231 LEU A HD13 4  
ATOM 15470 H HD21 . LEU A 1 231 ? -28.739 37.451  -9.217  1.00 0.00 ? 231 LEU A HD21 4  
ATOM 15471 H HD22 . LEU A 1 231 ? -30.208 36.789  -8.502  1.00 0.00 ? 231 LEU A HD22 4  
ATOM 15472 H HD23 . LEU A 1 231 ? -29.820 36.452  -10.189 1.00 0.00 ? 231 LEU A HD23 4  
ATOM 15473 N N    . VAL A 1 232 ? -30.982 31.687  -7.618  1.00 0.00 ? 232 VAL A N    4  
ATOM 15474 C CA   . VAL A 1 232 ? -31.711 30.403  -7.711  1.00 0.00 ? 232 VAL A CA   4  
ATOM 15475 C C    . VAL A 1 232 ? -31.598 29.558  -6.418  1.00 0.00 ? 232 VAL A C    4  
ATOM 15476 O O    . VAL A 1 232 ? -32.331 28.577  -6.252  1.00 0.00 ? 232 VAL A O    4  
ATOM 15477 C CB   . VAL A 1 232 ? -31.218 29.587  -8.917  1.00 0.00 ? 232 VAL A CB   4  
ATOM 15478 C CG1  . VAL A 1 232 ? -31.501 30.363  -10.206 1.00 0.00 ? 232 VAL A CG1  4  
ATOM 15479 C CG2  . VAL A 1 232 ? -29.707 29.324  -8.797  1.00 0.00 ? 232 VAL A CG2  4  
ATOM 15480 H H    . VAL A 1 232 ? -30.076 31.692  -7.252  1.00 0.00 ? 232 VAL A H    4  
ATOM 15481 H HA   . VAL A 1 232 ? -32.757 30.627  -7.865  1.00 0.00 ? 232 VAL A HA   4  
ATOM 15482 H HB   . VAL A 1 232 ? -31.750 28.648  -8.947  1.00 0.00 ? 232 VAL A HB   4  
ATOM 15483 H HG11 . VAL A 1 232 ? -30.967 29.909  -11.027 1.00 0.00 ? 232 VAL A HG11 4  
ATOM 15484 H HG12 . VAL A 1 232 ? -31.176 31.387  -10.089 1.00 0.00 ? 232 VAL A HG12 4  
ATOM 15485 H HG13 . VAL A 1 232 ? -32.561 30.343  -10.411 1.00 0.00 ? 232 VAL A HG13 4  
ATOM 15486 H HG21 . VAL A 1 232 ? -29.528 28.589  -8.027  1.00 0.00 ? 232 VAL A HG21 4  
ATOM 15487 H HG22 . VAL A 1 232 ? -29.198 30.242  -8.543  1.00 0.00 ? 232 VAL A HG22 4  
ATOM 15488 H HG23 . VAL A 1 232 ? -29.335 28.956  -9.740  1.00 0.00 ? 232 VAL A HG23 4  
ATOM 15489 N N    . SER A 1 233 ? -30.681 29.944  -5.513  1.00 0.00 ? 233 SER A N    4  
ATOM 15490 C CA   . SER A 1 233 ? -30.474 29.222  -4.239  1.00 0.00 ? 233 SER A CA   4  
ATOM 15491 C C    . SER A 1 233 ? -29.949 27.768  -4.485  1.00 0.00 ? 233 SER A C    4  
ATOM 15492 O O    . SER A 1 233 ? -30.537 27.036  -5.285  1.00 0.00 ? 233 SER A O    4  
ATOM 15493 C CB   . SER A 1 233 ? -31.775 29.168  -3.427  1.00 0.00 ? 233 SER A CB   4  
ATOM 15494 O OG   . SER A 1 233 ? -31.470 28.847  -2.074  1.00 0.00 ? 233 SER A OG   4  
ATOM 15495 H H    . SER A 1 233 ? -30.131 30.733  -5.705  1.00 0.00 ? 233 SER A H    4  
ATOM 15496 H HA   . SER A 1 233 ? -29.746 29.783  -3.676  1.00 0.00 ? 233 SER A HA   4  
ATOM 15497 H HB2  . SER A 1 233 ? -32.264 30.127  -3.459  1.00 0.00 ? 233 SER A HB2  4  
ATOM 15498 H HB3  . SER A 1 233 ? -32.428 28.420  -3.854  1.00 0.00 ? 233 SER A HB3  4  
ATOM 15499 H HG   . SER A 1 233 ? -31.083 27.969  -2.057  1.00 0.00 ? 233 SER A HG   4  
ATOM 15500 N N    . PRO A 1 234 ? -28.841 27.335  -3.819  1.00 0.00 ? 234 PRO A N    4  
ATOM 15501 C CA   . PRO A 1 234 ? -28.263 25.954  -4.010  1.00 0.00 ? 234 PRO A CA   4  
ATOM 15502 C C    . PRO A 1 234 ? -29.246 24.795  -3.652  1.00 0.00 ? 234 PRO A C    4  
ATOM 15503 O O    . PRO A 1 234 ? -30.113 24.959  -2.790  1.00 0.00 ? 234 PRO A O    4  
ATOM 15504 C CB   . PRO A 1 234 ? -27.085 25.905  -3.030  1.00 0.00 ? 234 PRO A CB   4  
ATOM 15505 C CG   . PRO A 1 234 ? -26.717 27.314  -2.784  1.00 0.00 ? 234 PRO A CG   4  
ATOM 15506 C CD   . PRO A 1 234 ? -28.019 28.102  -2.834  1.00 0.00 ? 234 PRO A CD   4  
ATOM 15507 H HA   . PRO A 1 234 ? -27.876 25.846  -5.009  1.00 0.00 ? 234 PRO A HA   4  
ATOM 15508 H HB2  . PRO A 1 234 ? -27.417 25.451  -2.119  1.00 0.00 ? 234 PRO A HB2  4  
ATOM 15509 H HB3  . PRO A 1 234 ? -26.250 25.347  -3.419  1.00 0.00 ? 234 PRO A HB3  4  
ATOM 15510 H HG2  . PRO A 1 234 ? -26.265 27.400  -1.805  1.00 0.00 ? 234 PRO A HG2  4  
ATOM 15511 H HG3  . PRO A 1 234 ? -26.038 27.688  -3.535  1.00 0.00 ? 234 PRO A HG3  4  
ATOM 15512 H HD2  . PRO A 1 234 ? -28.483 28.131  -1.859  1.00 0.00 ? 234 PRO A HD2  4  
ATOM 15513 H HD3  . PRO A 1 234 ? -27.838 29.094  -3.201  1.00 0.00 ? 234 PRO A HD3  4  
ATOM 15514 N N    . PRO A 1 235 ? -29.025 23.582  -4.214  1.00 0.00 ? 235 PRO A N    4  
ATOM 15515 C CA   . PRO A 1 235 ? -29.799 22.363  -3.840  1.00 0.00 ? 235 PRO A CA   4  
ATOM 15516 C C    . PRO A 1 235 ? -29.398 21.894  -2.442  1.00 0.00 ? 235 PRO A C    4  
ATOM 15517 O O    . PRO A 1 235 ? -28.410 22.385  -1.881  1.00 0.00 ? 235 PRO A O    4  
ATOM 15518 C CB   . PRO A 1 235 ? -29.390 21.327  -4.896  1.00 0.00 ? 235 PRO A CB   4  
ATOM 15519 C CG   . PRO A 1 235 ? -28.056 21.761  -5.370  1.00 0.00 ? 235 PRO A CG   4  
ATOM 15520 C CD   . PRO A 1 235 ? -28.021 23.272  -5.256  1.00 0.00 ? 235 PRO A CD   4  
ATOM 15521 H HA   . PRO A 1 235 ? -30.861 22.539  -3.902  1.00 0.00 ? 235 PRO A HA   4  
ATOM 15522 H HB2  . PRO A 1 235 ? -29.297 20.349  -4.440  1.00 0.00 ? 235 PRO A HB2  4  
ATOM 15523 H HB3  . PRO A 1 235 ? -30.088 21.312  -5.717  1.00 0.00 ? 235 PRO A HB3  4  
ATOM 15524 H HG2  . PRO A 1 235 ? -27.298 21.325  -4.747  1.00 0.00 ? 235 PRO A HG2  4  
ATOM 15525 H HG3  . PRO A 1 235 ? -27.908 21.475  -6.399  1.00 0.00 ? 235 PRO A HG3  4  
ATOM 15526 H HD2  . PRO A 1 235 ? -27.041 23.601  -4.939  1.00 0.00 ? 235 PRO A HD2  4  
ATOM 15527 H HD3  . PRO A 1 235 ? -28.299 23.741  -6.184  1.00 0.00 ? 235 PRO A HD3  4  
ATOM 15528 N N    . SER A 1 236 ? -30.190 20.991  -1.866  1.00 0.00 ? 236 SER A N    4  
ATOM 15529 C CA   . SER A 1 236 ? -29.939 20.508  -0.506  1.00 0.00 ? 236 SER A CA   4  
ATOM 15530 C C    . SER A 1 236 ? -28.574 19.821  -0.376  1.00 0.00 ? 236 SER A C    4  
ATOM 15531 O O    . SER A 1 236 ? -27.884 20.004  0.632   1.00 0.00 ? 236 SER A O    4  
ATOM 15532 C CB   . SER A 1 236 ? -31.043 19.539  -0.084  1.00 0.00 ? 236 SER A CB   4  
ATOM 15533 O OG   . SER A 1 236 ? -32.276 20.240  0.011   1.00 0.00 ? 236 SER A OG   4  
ATOM 15534 H H    . SER A 1 236 ? -30.978 20.668  -2.350  1.00 0.00 ? 236 SER A H    4  
ATOM 15535 H HA   . SER A 1 236 ? -29.961 21.353  0.164   1.00 0.00 ? 236 SER A HA   4  
ATOM 15536 H HB2  . SER A 1 236 ? -31.140 18.755  -0.817  1.00 0.00 ? 236 SER A HB2  4  
ATOM 15537 H HB3  . SER A 1 236 ? -30.785 19.099  0.871   1.00 0.00 ? 236 SER A HB3  4  
ATOM 15538 H HG   . SER A 1 236 ? -32.981 19.591  0.091   1.00 0.00 ? 236 SER A HG   4  
ATOM 15539 N N    . ILE A 1 237 ? -28.206 18.993  -1.371  1.00 0.00 ? 237 ILE A N    4  
ATOM 15540 C CA   . ILE A 1 237 ? -26.935 18.241  -1.311  1.00 0.00 ? 237 ILE A CA   4  
ATOM 15541 C C    . ILE A 1 237 ? -25.728 19.195  -1.354  1.00 0.00 ? 237 ILE A C    4  
ATOM 15542 O O    . ILE A 1 237 ? -24.794 19.061  -0.557  1.00 0.00 ? 237 ILE A O    4  
ATOM 15543 C CB   . ILE A 1 237 ? -26.846 17.221  -2.487  1.00 0.00 ? 237 ILE A CB   4  
ATOM 15544 C CG1  . ILE A 1 237 ? -28.030 16.237  -2.390  1.00 0.00 ? 237 ILE A CG1  4  
ATOM 15545 C CG2  . ILE A 1 237 ? -25.519 16.421  -2.392  1.00 0.00 ? 237 ILE A CG2  4  
ATOM 15546 C CD1  . ILE A 1 237 ? -28.133 15.387  -3.672  1.00 0.00 ? 237 ILE A CD1  4  
ATOM 15547 H H    . ILE A 1 237 ? -28.809 18.859  -2.133  1.00 0.00 ? 237 ILE A H    4  
ATOM 15548 H HA   . ILE A 1 237 ? -26.905 17.694  -0.381  1.00 0.00 ? 237 ILE A HA   4  
ATOM 15549 H HB   . ILE A 1 237 ? -26.876 17.746  -3.431  1.00 0.00 ? 237 ILE A HB   4  
ATOM 15550 H HG12 . ILE A 1 237 ? -27.895 15.591  -1.534  1.00 0.00 ? 237 ILE A HG12 4  
ATOM 15551 H HG13 . ILE A 1 237 ? -28.937 16.812  -2.272  1.00 0.00 ? 237 ILE A HG13 4  
ATOM 15552 H HG21 . ILE A 1 237 ? -24.683 17.104  -2.426  1.00 0.00 ? 237 ILE A HG21 4  
ATOM 15553 H HG22 . ILE A 1 237 ? -25.453 15.731  -3.218  1.00 0.00 ? 237 ILE A HG22 4  
ATOM 15554 H HG23 . ILE A 1 237 ? -25.497 15.870  -1.462  1.00 0.00 ? 237 ILE A HG23 4  
ATOM 15555 H HD11 . ILE A 1 237 ? -27.208 14.848  -3.819  1.00 0.00 ? 237 ILE A HD11 4  
ATOM 15556 H HD12 . ILE A 1 237 ? -28.314 16.030  -4.519  1.00 0.00 ? 237 ILE A HD12 4  
ATOM 15557 H HD13 . ILE A 1 237 ? -28.948 14.683  -3.574  1.00 0.00 ? 237 ILE A HD13 4  
ATOM 15558 N N    . ILE A 1 238 ? -25.738 20.113  -2.326  1.00 0.00 ? 238 ILE A N    4  
ATOM 15559 C CA   . ILE A 1 238 ? -24.618 21.044  -2.517  1.00 0.00 ? 238 ILE A CA   4  
ATOM 15560 C C    . ILE A 1 238 ? -24.482 22.016  -1.332  1.00 0.00 ? 238 ILE A C    4  
ATOM 15561 O O    . ILE A 1 238 ? -23.383 22.192  -0.796  1.00 0.00 ? 238 ILE A O    4  
ATOM 15562 C CB   . ILE A 1 238 ? -24.774 21.801  -3.870  1.00 0.00 ? 238 ILE A CB   4  
ATOM 15563 C CG1  . ILE A 1 238 ? -24.792 20.770  -5.064  1.00 0.00 ? 238 ILE A CG1  4  
ATOM 15564 C CG2  . ILE A 1 238 ? -23.620 22.838  -4.069  1.00 0.00 ? 238 ILE A CG2  4  
ATOM 15565 C CD1  . ILE A 1 238 ? -23.478 19.943  -5.141  1.00 0.00 ? 238 ILE A CD1  4  
ATOM 15566 H H    . ILE A 1 238 ? -26.495 20.133  -2.950  1.00 0.00 ? 238 ILE A H    4  
ATOM 15567 H HA   . ILE A 1 238 ? -23.711 20.459  -2.565  1.00 0.00 ? 238 ILE A HA   4  
ATOM 15568 H HB   . ILE A 1 238 ? -25.716 22.333  -3.848  1.00 0.00 ? 238 ILE A HB   4  
ATOM 15569 H HG12 . ILE A 1 238 ? -25.627 20.095  -4.933  1.00 0.00 ? 238 ILE A HG12 4  
ATOM 15570 H HG13 . ILE A 1 238 ? -24.923 21.312  -5.990  1.00 0.00 ? 238 ILE A HG13 4  
ATOM 15571 H HG21 . ILE A 1 238 ? -23.352 22.908  -5.114  1.00 0.00 ? 238 ILE A HG21 4  
ATOM 15572 H HG22 . ILE A 1 238 ? -22.748 22.539  -3.505  1.00 0.00 ? 238 ILE A HG22 4  
ATOM 15573 H HG23 . ILE A 1 238 ? -23.951 23.807  -3.720  1.00 0.00 ? 238 ILE A HG23 4  
ATOM 15574 H HD11 . ILE A 1 238 ? -23.450 19.397  -6.073  1.00 0.00 ? 238 ILE A HD11 4  
ATOM 15575 H HD12 . ILE A 1 238 ? -23.439 19.248  -4.316  1.00 0.00 ? 238 ILE A HD12 4  
ATOM 15576 H HD13 . ILE A 1 238 ? -22.630 20.611  -5.088  1.00 0.00 ? 238 ILE A HD13 4  
ATOM 15577 N N    . ASP A 1 239 ? -25.605 22.611  -0.906  1.00 0.00 ? 239 ASP A N    4  
ATOM 15578 C CA   . ASP A 1 239 ? -25.596 23.523  0.245   1.00 0.00 ? 239 ASP A CA   4  
ATOM 15579 C C    . ASP A 1 239 ? -25.092 22.787  1.487   1.00 0.00 ? 239 ASP A C    4  
ATOM 15580 O O    . ASP A 1 239 ? -24.290 23.321  2.253   1.00 0.00 ? 239 ASP A O    4  
ATOM 15581 C CB   . ASP A 1 239 ? -27.007 24.075  0.499   1.00 0.00 ? 239 ASP A CB   4  
ATOM 15582 C CG   . ASP A 1 239 ? -27.021 24.991  1.722   1.00 0.00 ? 239 ASP A CG   4  
ATOM 15583 O OD1  . ASP A 1 239 ? -26.454 26.066  1.638   1.00 0.00 ? 239 ASP A OD1  4  
ATOM 15584 O OD2  . ASP A 1 239 ? -27.598 24.601  2.723   1.00 0.00 ? 239 ASP A OD2  4  
ATOM 15585 H H    . ASP A 1 239 ? -26.451 22.429  -1.365  1.00 0.00 ? 239 ASP A H    4  
ATOM 15586 H HA   . ASP A 1 239 ? -24.930 24.347  0.032   1.00 0.00 ? 239 ASP A HA   4  
ATOM 15587 H HB2  . ASP A 1 239 ? -27.322 24.646  -0.357  1.00 0.00 ? 239 ASP A HB2  4  
ATOM 15588 H HB3  . ASP A 1 239 ? -27.688 23.257  0.647   1.00 0.00 ? 239 ASP A HB3  4  
ATOM 15589 N N    . LYS A 1 240 ? -25.556 21.549  1.654   1.00 0.00 ? 240 LYS A N    4  
ATOM 15590 C CA   . LYS A 1 240 ? -25.155 20.711  2.783   1.00 0.00 ? 240 LYS A CA   4  
ATOM 15591 C C    . LYS A 1 240 ? -23.636 20.498  2.776   1.00 0.00 ? 240 LYS A C    4  
ATOM 15592 O O    . LYS A 1 240 ? -22.993 20.512  3.829   1.00 0.00 ? 240 LYS A O    4  
ATOM 15593 C CB   . LYS A 1 240 ? -25.886 19.358  2.699   1.00 0.00 ? 240 LYS A CB   4  
ATOM 15594 C CG   . LYS A 1 240 ? -25.525 18.481  3.904   1.00 0.00 ? 240 LYS A CG   4  
ATOM 15595 C CD   . LYS A 1 240 ? -26.305 17.167  3.840   1.00 0.00 ? 240 LYS A CD   4  
ATOM 15596 C CE   . LYS A 1 240 ? -25.944 16.304  5.049   1.00 0.00 ? 240 LYS A CE   4  
ATOM 15597 N NZ   . LYS A 1 240 ? -26.717 15.032  5.002   1.00 0.00 ? 240 LYS A NZ   4  
ATOM 15598 H H    . LYS A 1 240 ? -26.177 21.183  0.991   1.00 0.00 ? 240 LYS A H    4  
ATOM 15599 H HA   . LYS A 1 240 ? -25.436 21.202  3.702   1.00 0.00 ? 240 LYS A HA   4  
ATOM 15600 H HB2  . LYS A 1 240 ? -26.949 19.536  2.688   1.00 0.00 ? 240 LYS A HB2  4  
ATOM 15601 H HB3  . LYS A 1 240 ? -25.599 18.857  1.788   1.00 0.00 ? 240 LYS A HB3  4  
ATOM 15602 H HG2  . LYS A 1 240 ? -24.465 18.272  3.884   1.00 0.00 ? 240 LYS A HG2  4  
ATOM 15603 H HG3  . LYS A 1 240 ? -25.769 19.008  4.809   1.00 0.00 ? 240 LYS A HG3  4  
ATOM 15604 H HD2  . LYS A 1 240 ? -27.365 17.376  3.845   1.00 0.00 ? 240 LYS A HD2  4  
ATOM 15605 H HD3  . LYS A 1 240 ? -26.045 16.639  2.935   1.00 0.00 ? 240 LYS A HD3  4  
ATOM 15606 H HE2  . LYS A 1 240 ? -24.887 16.084  5.032   1.00 0.00 ? 240 LYS A HE2  4  
ATOM 15607 H HE3  . LYS A 1 240 ? -26.185 16.839  5.956   1.00 0.00 ? 240 LYS A HE3  4  
ATOM 15608 H HZ1  . LYS A 1 240 ? -26.803 14.643  5.962   1.00 0.00 ? 240 LYS A HZ1  4  
ATOM 15609 H HZ2  . LYS A 1 240 ? -26.223 14.350  4.391   1.00 0.00 ? 240 LYS A HZ2  4  
ATOM 15610 H HZ3  . LYS A 1 240 ? -27.666 15.217  4.622   1.00 0.00 ? 240 LYS A HZ3  4  
ATOM 15611 N N    . LEU A 1 241 ? -23.090 20.284  1.585   1.00 0.00 ? 241 LEU A N    4  
ATOM 15612 C CA   . LEU A 1 241 ? -21.655 20.043  1.416   1.00 0.00 ? 241 LEU A CA   4  
ATOM 15613 C C    . LEU A 1 241 ? -20.839 21.222  1.963   1.00 0.00 ? 241 LEU A C    4  
ATOM 15614 O O    . LEU A 1 241 ? -19.845 21.019  2.665   1.00 0.00 ? 241 LEU A O    4  
ATOM 15615 C CB   . LEU A 1 241 ? -21.336 19.812  -0.090  1.00 0.00 ? 241 LEU A CB   4  
ATOM 15616 C CG   . LEU A 1 241 ? -19.797 19.591  -0.315  1.00 0.00 ? 241 LEU A CG   4  
ATOM 15617 C CD1  . LEU A 1 241 ? -19.564 18.561  -1.437  1.00 0.00 ? 241 LEU A CD1  4  
ATOM 15618 C CD2  . LEU A 1 241 ? -19.120 20.926  -0.707  1.00 0.00 ? 241 LEU A CD2  4  
ATOM 15619 H H    . LEU A 1 241 ? -23.680 20.264  0.805   1.00 0.00 ? 241 LEU A H    4  
ATOM 15620 H HA   . LEU A 1 241 ? -21.386 19.153  1.963   1.00 0.00 ? 241 LEU A HA   4  
ATOM 15621 H HB2  . LEU A 1 241 ? -21.889 18.941  -0.417  1.00 0.00 ? 241 LEU A HB2  4  
ATOM 15622 H HB3  . LEU A 1 241 ? -21.674 20.666  -0.659  1.00 0.00 ? 241 LEU A HB3  4  
ATOM 15623 H HG   . LEU A 1 241 ? -19.353 19.218  0.598   1.00 0.00 ? 241 LEU A HG   4  
ATOM 15624 H HD11 . LEU A 1 241 ? -19.740 19.025  -2.396  1.00 0.00 ? 241 LEU A HD11 4  
ATOM 15625 H HD12 . LEU A 1 241 ? -20.242 17.731  -1.311  1.00 0.00 ? 241 LEU A HD12 4  
ATOM 15626 H HD13 . LEU A 1 241 ? -18.545 18.204  -1.391  1.00 0.00 ? 241 LEU A HD13 4  
ATOM 15627 H HD21 . LEU A 1 241 ? -19.309 21.138  -1.750  1.00 0.00 ? 241 LEU A HD21 4  
ATOM 15628 H HD22 . LEU A 1 241 ? -18.056 20.850  -0.545  1.00 0.00 ? 241 LEU A HD22 4  
ATOM 15629 H HD23 . LEU A 1 241 ? -19.514 21.728  -0.103  1.00 0.00 ? 241 LEU A HD23 4  
ATOM 15630 N N    . PHE A 1 242 ? -21.258 22.444  1.623   1.00 0.00 ? 242 PHE A N    4  
ATOM 15631 C CA   . PHE A 1 242 ? -20.551 23.648  2.065   1.00 0.00 ? 242 PHE A CA   4  
ATOM 15632 C C    . PHE A 1 242 ? -20.524 23.708  3.599   1.00 0.00 ? 242 PHE A C    4  
ATOM 15633 O O    . PHE A 1 242 ? -19.475 23.958  4.201   1.00 0.00 ? 242 PHE A O    4  
ATOM 15634 C CB   . PHE A 1 242 ? -21.234 24.905  1.482   1.00 0.00 ? 242 PHE A CB   4  
ATOM 15635 C CG   . PHE A 1 242 ? -20.457 26.159  1.861   1.00 0.00 ? 242 PHE A CG   4  
ATOM 15636 C CD1  . PHE A 1 242 ? -19.289 26.493  1.165   1.00 0.00 ? 242 PHE A CD1  4  
ATOM 15637 C CD2  . PHE A 1 242 ? -20.910 26.980  2.901   1.00 0.00 ? 242 PHE A CD2  4  
ATOM 15638 C CE1  . PHE A 1 242 ? -18.574 27.646  1.508   1.00 0.00 ? 242 PHE A CE1  4  
ATOM 15639 C CE2  . PHE A 1 242 ? -20.194 28.134  3.244   1.00 0.00 ? 242 PHE A CE2  4  
ATOM 15640 C CZ   . PHE A 1 242 ? -19.025 28.467  2.548   1.00 0.00 ? 242 PHE A CZ   4  
ATOM 15641 H H    . PHE A 1 242 ? -22.049 22.537  1.052   1.00 0.00 ? 242 PHE A H    4  
ATOM 15642 H HA   . PHE A 1 242 ? -19.534 23.604  1.705   1.00 0.00 ? 242 PHE A HA   4  
ATOM 15643 H HB2  . PHE A 1 242 ? -21.270 24.821  0.406   1.00 0.00 ? 242 PHE A HB2  4  
ATOM 15644 H HB3  . PHE A 1 242 ? -22.240 24.974  1.866   1.00 0.00 ? 242 PHE A HB3  4  
ATOM 15645 H HD1  . PHE A 1 242 ? -18.939 25.861  0.362   1.00 0.00 ? 242 PHE A HD1  4  
ATOM 15646 H HD2  . PHE A 1 242 ? -21.810 26.725  3.439   1.00 0.00 ? 242 PHE A HD2  4  
ATOM 15647 H HE1  . PHE A 1 242 ? -17.673 27.903  0.969   1.00 0.00 ? 242 PHE A HE1  4  
ATOM 15648 H HE2  . PHE A 1 242 ? -20.543 28.768  4.047   1.00 0.00 ? 242 PHE A HE2  4  
ATOM 15649 H HZ   . PHE A 1 242 ? -18.473 29.357  2.813   1.00 0.00 ? 242 PHE A HZ   4  
ATOM 15650 N N    . LEU A 1 243 ? -21.686 23.473  4.213   1.00 0.00 ? 243 LEU A N    4  
ATOM 15651 C CA   . LEU A 1 243 ? -21.810 23.490  5.678   1.00 0.00 ? 243 LEU A CA   4  
ATOM 15652 C C    . LEU A 1 243 ? -20.998 22.364  6.318   1.00 0.00 ? 243 LEU A C    4  
ATOM 15653 O O    . LEU A 1 243 ? -20.393 22.550  7.379   1.00 0.00 ? 243 LEU A O    4  
ATOM 15654 C CB   . LEU A 1 243 ? -23.302 23.381  6.112   1.00 0.00 ? 243 LEU A CB   4  
ATOM 15655 C CG   . LEU A 1 243 ? -24.038 24.769  6.093   1.00 0.00 ? 243 LEU A CG   4  
ATOM 15656 C CD1  . LEU A 1 243 ? -23.400 25.746  7.093   1.00 0.00 ? 243 LEU A CD1  4  
ATOM 15657 C CD2  . LEU A 1 243 ? -24.029 25.388  4.682   1.00 0.00 ? 243 LEU A CD2  4  
ATOM 15658 H H    . LEU A 1 243 ? -22.473 23.264  3.666   1.00 0.00 ? 243 LEU A H    4  
ATOM 15659 H HA   . LEU A 1 243 ? -21.417 24.430  6.035   1.00 0.00 ? 243 LEU A HA   4  
ATOM 15660 H HB2  . LEU A 1 243 ? -23.812 22.710  5.439   1.00 0.00 ? 243 LEU A HB2  4  
ATOM 15661 H HB3  . LEU A 1 243 ? -23.344 22.975  7.112   1.00 0.00 ? 243 LEU A HB3  4  
ATOM 15662 H HG   . LEU A 1 243 ? -25.062 24.603  6.400   1.00 0.00 ? 243 LEU A HG   4  
ATOM 15663 H HD11 . LEU A 1 243 ? -23.165 25.223  8.008   1.00 0.00 ? 243 LEU A HD11 4  
ATOM 15664 H HD12 . LEU A 1 243 ? -24.094 26.546  7.304   1.00 0.00 ? 243 LEU A HD12 4  
ATOM 15665 H HD13 . LEU A 1 243 ? -22.495 26.156  6.670   1.00 0.00 ? 243 LEU A HD13 4  
ATOM 15666 H HD21 . LEU A 1 243 ? -24.505 26.357  4.712   1.00 0.00 ? 243 LEU A HD21 4  
ATOM 15667 H HD22 . LEU A 1 243 ? -24.573 24.747  4.008   1.00 0.00 ? 243 LEU A HD22 4  
ATOM 15668 H HD23 . LEU A 1 243 ? -23.013 25.498  4.338   1.00 0.00 ? 243 LEU A HD23 4  
ATOM 15669 N N    . ASP A 1 244 ? -21.008 21.189  5.676   1.00 0.00 ? 244 ASP A N    4  
ATOM 15670 C CA   . ASP A 1 244 ? -20.292 20.019  6.191   1.00 0.00 ? 244 ASP A CA   4  
ATOM 15671 C C    . ASP A 1 244 ? -18.803 20.305  6.306   1.00 0.00 ? 244 ASP A C    4  
ATOM 15672 O O    . ASP A 1 244 ? -18.169 19.954  7.305   1.00 0.00 ? 244 ASP A O    4  
ATOM 15673 C CB   . ASP A 1 244 ? -20.512 18.822  5.268   1.00 0.00 ? 244 ASP A CB   4  
ATOM 15674 C CG   . ASP A 1 244 ? -19.885 17.572  5.874   1.00 0.00 ? 244 ASP A CG   4  
ATOM 15675 O OD1  . ASP A 1 244 ? -20.353 17.145  6.918   1.00 0.00 ? 244 ASP A OD1  4  
ATOM 15676 O OD2  . ASP A 1 244 ? -18.947 17.059  5.286   1.00 0.00 ? 244 ASP A OD2  4  
ATOM 15677 H H    . ASP A 1 244 ? -21.521 21.105  4.846   1.00 0.00 ? 244 ASP A H    4  
ATOM 15678 H HA   . ASP A 1 244 ? -20.678 19.775  7.169   1.00 0.00 ? 244 ASP A HA   4  
ATOM 15679 H HB2  . ASP A 1 244 ? -21.570 18.669  5.130   1.00 0.00 ? 244 ASP A HB2  4  
ATOM 15680 H HB3  . ASP A 1 244 ? -20.052 19.022  4.311   1.00 0.00 ? 244 ASP A HB3  4  
ATOM 15681 N N    . THR A 1 245 ? -18.255 20.954  5.277   1.00 0.00 ? 245 THR A N    4  
ATOM 15682 C CA   . THR A 1 245 ? -16.831 21.304  5.255   1.00 0.00 ? 245 THR A CA   4  
ATOM 15683 C C    . THR A 1 245 ? -16.558 22.482  6.182   1.00 0.00 ? 245 THR A C    4  
ATOM 15684 O O    . THR A 1 245 ? -17.482 23.203  6.571   1.00 0.00 ? 245 THR A O    4  
ATOM 15685 C CB   . THR A 1 245 ? -16.383 21.653  3.826   1.00 0.00 ? 245 THR A CB   4  
ATOM 15686 O OG1  . THR A 1 245 ? -17.122 22.771  3.356   1.00 0.00 ? 245 THR A OG1  4  
ATOM 15687 C CG2  . THR A 1 245 ? -16.606 20.455  2.894   1.00 0.00 ? 245 THR A CG2  4  
ATOM 15688 H H    . THR A 1 245 ? -18.825 21.201  4.519   1.00 0.00 ? 245 THR A H    4  
ATOM 15689 H HA   . THR A 1 245 ? -16.262 20.454  5.598   1.00 0.00 ? 245 THR A HA   4  
ATOM 15690 H HB   . THR A 1 245 ? -15.332 21.898  3.833   1.00 0.00 ? 245 THR A HB   4  
ATOM 15691 H HG1  . THR A 1 245 ? -16.560 23.271  2.759   1.00 0.00 ? 245 THR A HG1  4  
ATOM 15692 H HG21 . THR A 1 245 ? -17.665 20.293  2.761   1.00 0.00 ? 245 THR A HG21 4  
ATOM 15693 H HG22 . THR A 1 245 ? -16.160 19.573  3.330   1.00 0.00 ? 245 THR A HG22 4  
ATOM 15694 H HG23 . THR A 1 245 ? -16.148 20.655  1.936   1.00 0.00 ? 245 THR A HG23 4  
ATOM 15695 N N    . LEU A 1 246 ? -15.278 22.673  6.534   1.00 0.00 ? 246 LEU A N    4  
ATOM 15696 C CA   . LEU A 1 246 ? -14.868 23.766  7.428   1.00 0.00 ? 246 LEU A CA   4  
ATOM 15697 C C    . LEU A 1 246 ? -15.549 23.632  8.811   1.00 0.00 ? 246 LEU A C    4  
ATOM 15698 O O    . LEU A 1 246 ? -16.600 22.992  8.915   1.00 0.00 ? 246 LEU A O    4  
ATOM 15699 C CB   . LEU A 1 246 ? -15.220 25.134  6.811   1.00 0.00 ? 246 LEU A CB   4  
ATOM 15700 C CG   . LEU A 1 246 ? -14.485 25.328  5.472   1.00 0.00 ? 246 LEU A CG   4  
ATOM 15701 C CD1  . LEU A 1 246 ? -15.057 26.553  4.761   1.00 0.00 ? 246 LEU A CD1  4  
ATOM 15702 C CD2  . LEU A 1 246 ? -12.983 25.558  5.726   1.00 0.00 ? 246 LEU A CD2  4  
ATOM 15703 H H    . LEU A 1 246 ? -14.595 22.060  6.187   1.00 0.00 ? 246 LEU A H    4  
ATOM 15704 H HA   . LEU A 1 246 ? -13.798 23.713  7.564   1.00 0.00 ? 246 LEU A HA   4  
ATOM 15705 H HB2  . LEU A 1 246 ? -16.286 25.185  6.642   1.00 0.00 ? 246 LEU A HB2  4  
ATOM 15706 H HB3  . LEU A 1 246 ? -14.928 25.918  7.493   1.00 0.00 ? 246 LEU A HB3  4  
ATOM 15707 H HG   . LEU A 1 246 ? -14.624 24.454  4.854   1.00 0.00 ? 246 LEU A HG   4  
ATOM 15708 H HD11 . LEU A 1 246 ? -14.694 26.583  3.745   1.00 0.00 ? 246 LEU A HD11 4  
ATOM 15709 H HD12 . LEU A 1 246 ? -14.748 27.449  5.280   1.00 0.00 ? 246 LEU A HD12 4  
ATOM 15710 H HD13 . LEU A 1 246 ? -16.135 26.495  4.755   1.00 0.00 ? 246 LEU A HD13 4  
ATOM 15711 H HD21 . LEU A 1 246 ? -12.545 24.660  6.138   1.00 0.00 ? 246 LEU A HD21 4  
ATOM 15712 H HD22 . LEU A 1 246 ? -12.856 26.373  6.423   1.00 0.00 ? 246 LEU A HD22 4  
ATOM 15713 H HD23 . LEU A 1 246 ? -12.495 25.802  4.794   1.00 0.00 ? 246 LEU A HD23 4  
ATOM 15714 N N    . PRO A 1 247 ? -14.978 24.226  9.884   1.00 0.00 ? 247 PRO A N    4  
ATOM 15715 C CA   . PRO A 1 247 ? -15.581 24.147  11.260  1.00 0.00 ? 247 PRO A CA   4  
ATOM 15716 C C    . PRO A 1 247 ? -17.037 24.615  11.270  1.00 0.00 ? 247 PRO A C    4  
ATOM 15717 O O    . PRO A 1 247 ? -17.875 24.054  11.984  1.00 0.00 ? 247 PRO A O    4  
ATOM 15718 C CB   . PRO A 1 247 ? -14.706 25.093  12.088  1.00 0.00 ? 247 PRO A CB   4  
ATOM 15719 C CG   . PRO A 1 247 ? -13.389 25.084  11.393  1.00 0.00 ? 247 PRO A CG   4  
ATOM 15720 C CD   . PRO A 1 247 ? -13.715 25.022  9.907   1.00 0.00 ? 247 PRO A CD   4  
ATOM 15721 H HA   . PRO A 1 247 ? -15.497 23.150  11.661  1.00 0.00 ? 247 PRO A HA   4  
ATOM 15722 H HB2  . PRO A 1 247 ? -15.130 26.087  12.091  1.00 0.00 ? 247 PRO A HB2  4  
ATOM 15723 H HB3  . PRO A 1 247 ? -14.591 24.722  13.095  1.00 0.00 ? 247 PRO A HB3  4  
ATOM 15724 H HG2  . PRO A 1 247 ? -12.839 25.986  11.626  1.00 0.00 ? 247 PRO A HG2  4  
ATOM 15725 H HG3  . PRO A 1 247 ? -12.821 24.211  11.672  1.00 0.00 ? 247 PRO A HG3  4  
ATOM 15726 H HD2  . PRO A 1 247 ? -13.869 26.017  9.512   1.00 0.00 ? 247 PRO A HD2  4  
ATOM 15727 H HD3  . PRO A 1 247 ? -12.942 24.501  9.364   1.00 0.00 ? 247 PRO A HD3  4  
ATOM 15728 N N    . PHE A 1 248 ? -17.327 25.648  10.471  1.00 0.00 ? 248 PHE A N    4  
ATOM 15729 C CA   . PHE A 1 248 ? -18.680 26.203  10.378  1.00 0.00 ? 248 PHE A CA   4  
ATOM 15730 C C    . PHE A 1 248 ? -19.568 25.333  9.492   1.00 0.00 ? 248 PHE A C    4  
ATOM 15731 O O    . PHE A 1 248 ? -20.666 25.765  9.180   1.00 0.00 ? 248 PHE A O    4  
ATOM 15732 C CB   . PHE A 1 248 ? -18.633 27.630  9.822   1.00 0.00 ? 248 PHE A CB   4  
ATOM 15733 C CG   . PHE A 1 248 ? -17.913 28.530  10.799  1.00 0.00 ? 248 PHE A CG   4  
ATOM 15734 C CD1  . PHE A 1 248 ? -16.535 28.741  10.672  1.00 0.00 ? 248 PHE A CD1  4  
ATOM 15735 C CD2  . PHE A 1 248 ? -18.624 29.150  11.833  1.00 0.00 ? 248 PHE A CD2  4  
ATOM 15736 C CE1  . PHE A 1 248 ? -15.867 29.573  11.579  1.00 0.00 ? 248 PHE A CE1  4  
ATOM 15737 C CE2  . PHE A 1 248 ? -17.958 29.982  12.739  1.00 0.00 ? 248 PHE A CE2  4  
ATOM 15738 C CZ   . PHE A 1 248 ? -16.579 30.194  12.613  1.00 0.00 ? 248 PHE A CZ   4  
ATOM 15739 O OXT  . PHE A 1 248 ? -19.138 24.245  9.142   1.00 0.00 ? 248 PHE A OXT  4  
ATOM 15740 H H    . PHE A 1 248 ? -16.612 26.046  9.930   1.00 0.00 ? 248 PHE A H    4  
ATOM 15741 H HA   . PHE A 1 248 ? -19.107 26.235  11.369  1.00 0.00 ? 248 PHE A HA   4  
ATOM 15742 H HB2  . PHE A 1 248 ? -18.108 27.631  8.879   1.00 0.00 ? 248 PHE A HB2  4  
ATOM 15743 H HB3  . PHE A 1 248 ? -19.640 27.994  9.675   1.00 0.00 ? 248 PHE A HB3  4  
ATOM 15744 H HD1  . PHE A 1 248 ? -15.986 28.262  9.875   1.00 0.00 ? 248 PHE A HD1  4  
ATOM 15745 H HD2  . PHE A 1 248 ? -19.687 28.988  11.930  1.00 0.00 ? 248 PHE A HD2  4  
ATOM 15746 H HE1  . PHE A 1 248 ? -14.804 29.737  11.480  1.00 0.00 ? 248 PHE A HE1  4  
ATOM 15747 H HE2  . PHE A 1 248 ? -18.507 30.462  13.536  1.00 0.00 ? 248 PHE A HE2  4  
ATOM 15748 H HZ   . PHE A 1 248 ? -16.065 30.836  13.313  1.00 0.00 ? 248 PHE A HZ   4  
ATOM 15749 N N    . LYS A 1 1   ? 0.102   -23.569 -49.862 1.00 0.00 ? 1   LYS A N    5  
ATOM 15750 C CA   . LYS A 1 1   ? 0.045   -22.076 -49.753 1.00 0.00 ? 1   LYS A CA   5  
ATOM 15751 C C    . LYS A 1 1   ? -0.858  -21.682 -48.588 1.00 0.00 ? 1   LYS A C    5  
ATOM 15752 O O    . LYS A 1 1   ? -2.084  -21.796 -48.669 1.00 0.00 ? 1   LYS A O    5  
ATOM 15753 C CB   . LYS A 1 1   ? -0.470  -21.449 -51.078 1.00 0.00 ? 1   LYS A CB   5  
ATOM 15754 C CG   . LYS A 1 1   ? -1.760  -22.151 -51.564 1.00 0.00 ? 1   LYS A CG   5  
ATOM 15755 C CD   . LYS A 1 1   ? -2.111  -21.673 -52.983 1.00 0.00 ? 1   LYS A CD   5  
ATOM 15756 C CE   . LYS A 1 1   ? -2.671  -20.244 -52.933 1.00 0.00 ? 1   LYS A CE   5  
ATOM 15757 N NZ   . LYS A 1 1   ? -3.068  -19.821 -54.304 1.00 0.00 ? 1   LYS A NZ   5  
ATOM 15758 H H1   . LYS A 1 1   ? 0.633   -23.955 -49.056 1.00 0.00 ? 1   LYS A H1   5  
ATOM 15759 H H2   . LYS A 1 1   ? 0.575   -23.833 -50.749 1.00 0.00 ? 1   LYS A H2   5  
ATOM 15760 H H3   . LYS A 1 1   ? -0.862  -23.955 -49.853 1.00 0.00 ? 1   LYS A H3   5  
ATOM 15761 H HA   . LYS A 1 1   ? 1.041   -21.708 -49.552 1.00 0.00 ? 1   LYS A HA   5  
ATOM 15762 H HB2  . LYS A 1 1   ? -0.678  -20.401 -50.916 1.00 0.00 ? 1   LYS A HB2  5  
ATOM 15763 H HB3  . LYS A 1 1   ? 0.294   -21.547 -51.836 1.00 0.00 ? 1   LYS A HB3  5  
ATOM 15764 H HG2  . LYS A 1 1   ? -1.605  -23.220 -51.576 1.00 0.00 ? 1   LYS A HG2  5  
ATOM 15765 H HG3  . LYS A 1 1   ? -2.577  -21.913 -50.900 1.00 0.00 ? 1   LYS A HG3  5  
ATOM 15766 H HD2  . LYS A 1 1   ? -1.222  -21.689 -53.596 1.00 0.00 ? 1   LYS A HD2  5  
ATOM 15767 H HD3  . LYS A 1 1   ? -2.852  -22.332 -53.410 1.00 0.00 ? 1   LYS A HD3  5  
ATOM 15768 H HE2  . LYS A 1 1   ? -3.534  -20.218 -52.285 1.00 0.00 ? 1   LYS A HE2  5  
ATOM 15769 H HE3  . LYS A 1 1   ? -1.915  -19.574 -52.553 1.00 0.00 ? 1   LYS A HE3  5  
ATOM 15770 H HZ1  . LYS A 1 1   ? -3.145  -18.785 -54.340 1.00 0.00 ? 1   LYS A HZ1  5  
ATOM 15771 H HZ2  . LYS A 1 1   ? -3.988  -20.246 -54.544 1.00 0.00 ? 1   LYS A HZ2  5  
ATOM 15772 H HZ3  . LYS A 1 1   ? -2.351  -20.135 -54.987 1.00 0.00 ? 1   LYS A HZ3  5  
ATOM 15773 N N    . SER A 1 2   ? -0.231  -21.230 -47.498 1.00 0.00 ? 2   SER A N    5  
ATOM 15774 C CA   . SER A 1 2   ? -0.957  -20.821 -46.297 1.00 0.00 ? 2   SER A CA   5  
ATOM 15775 C C    . SER A 1 2   ? -1.694  -19.480 -46.522 1.00 0.00 ? 2   SER A C    5  
ATOM 15776 O O    . SER A 1 2   ? -1.272  -18.684 -47.366 1.00 0.00 ? 2   SER A O    5  
ATOM 15777 C CB   . SER A 1 2   ? 0.008   -20.692 -45.118 1.00 0.00 ? 2   SER A CB   5  
ATOM 15778 O OG   . SER A 1 2   ? 0.511   -21.979 -44.780 1.00 0.00 ? 2   SER A OG   5  
ATOM 15779 H H    . SER A 1 2   ? 0.746   -21.174 -47.503 1.00 0.00 ? 2   SER A H    5  
ATOM 15780 H HA   . SER A 1 2   ? -1.688  -21.581 -46.063 1.00 0.00 ? 2   SER A HA   5  
ATOM 15781 H HB2  . SER A 1 2   ? 0.832   -20.055 -45.392 1.00 0.00 ? 2   SER A HB2  5  
ATOM 15782 H HB3  . SER A 1 2   ? -0.514  -20.257 -44.277 1.00 0.00 ? 2   SER A HB3  5  
ATOM 15783 H HG   . SER A 1 2   ? -0.202  -22.482 -44.383 1.00 0.00 ? 2   SER A HG   5  
ATOM 15784 N N    . PRO A 1 3   ? -2.789  -19.201 -45.776 1.00 0.00 ? 3   PRO A N    5  
ATOM 15785 C CA   . PRO A 1 3   ? -3.557  -17.917 -45.927 1.00 0.00 ? 3   PRO A CA   5  
ATOM 15786 C C    . PRO A 1 3   ? -2.655  -16.702 -45.726 1.00 0.00 ? 3   PRO A C    5  
ATOM 15787 O O    . PRO A 1 3   ? -1.719  -16.742 -44.919 1.00 0.00 ? 3   PRO A O    5  
ATOM 15788 C CB   . PRO A 1 3   ? -4.612  -17.995 -44.820 1.00 0.00 ? 3   PRO A CB   5  
ATOM 15789 C CG   . PRO A 1 3   ? -4.790  -19.451 -44.565 1.00 0.00 ? 3   PRO A CG   5  
ATOM 15790 C CD   . PRO A 1 3   ? -3.408  -20.064 -44.729 1.00 0.00 ? 3   PRO A CD   5  
ATOM 15791 H HA   . PRO A 1 3   ? -4.052  -17.874 -46.883 1.00 0.00 ? 3   PRO A HA   5  
ATOM 15792 H HB2  . PRO A 1 3   ? -4.259  -17.493 -43.930 1.00 0.00 ? 3   PRO A HB2  5  
ATOM 15793 H HB3  . PRO A 1 3   ? -5.544  -17.567 -45.154 1.00 0.00 ? 3   PRO A HB3  5  
ATOM 15794 H HG2  . PRO A 1 3   ? -5.163  -19.609 -43.563 1.00 0.00 ? 3   PRO A HG2  5  
ATOM 15795 H HG3  . PRO A 1 3   ? -5.462  -19.881 -45.291 1.00 0.00 ? 3   PRO A HG3  5  
ATOM 15796 H HD2  . PRO A 1 3   ? -2.858  -20.009 -43.800 1.00 0.00 ? 3   PRO A HD2  5  
ATOM 15797 H HD3  . PRO A 1 3   ? -3.475  -21.080 -45.083 1.00 0.00 ? 3   PRO A HD3  5  
ATOM 15798 N N    . LEU A 1 4   ? -2.916  -15.641 -46.496 1.00 0.00 ? 4   LEU A N    5  
ATOM 15799 C CA   . LEU A 1 4   ? -2.097  -14.428 -46.442 1.00 0.00 ? 4   LEU A CA   5  
ATOM 15800 C C    . LEU A 1 4   ? -2.538  -13.505 -45.300 1.00 0.00 ? 4   LEU A C    5  
ATOM 15801 O O    . LEU A 1 4   ? -3.586  -12.867 -45.373 1.00 0.00 ? 4   LEU A O    5  
ATOM 15802 C CB   . LEU A 1 4   ? -2.179  -13.671 -47.787 1.00 0.00 ? 4   LEU A CB   5  
ATOM 15803 C CG   . LEU A 1 4   ? -1.085  -14.165 -48.756 1.00 0.00 ? 4   LEU A CG   5  
ATOM 15804 C CD1  . LEU A 1 4   ? -1.465  -15.544 -49.305 1.00 0.00 ? 4   LEU A CD1  5  
ATOM 15805 C CD2  . LEU A 1 4   ? -0.948  -13.178 -49.920 1.00 0.00 ? 4   LEU A CD2  5  
ATOM 15806 H H    . LEU A 1 4   ? -3.654  -15.689 -47.139 1.00 0.00 ? 4   LEU A H    5  
ATOM 15807 H HA   . LEU A 1 4   ? -1.072  -14.712 -46.258 1.00 0.00 ? 4   LEU A HA   5  
ATOM 15808 H HB2  . LEU A 1 4   ? -3.149  -13.840 -48.231 1.00 0.00 ? 4   LEU A HB2  5  
ATOM 15809 H HB3  . LEU A 1 4   ? -2.047  -12.612 -47.612 1.00 0.00 ? 4   LEU A HB3  5  
ATOM 15810 H HG   . LEU A 1 4   ? -0.147  -14.239 -48.227 1.00 0.00 ? 4   LEU A HG   5  
ATOM 15811 H HD11 . LEU A 1 4   ? -1.461  -16.264 -48.499 1.00 0.00 ? 4   LEU A HD11 5  
ATOM 15812 H HD12 . LEU A 1 4   ? -0.751  -15.842 -50.057 1.00 0.00 ? 4   LEU A HD12 5  
ATOM 15813 H HD13 . LEU A 1 4   ? -2.451  -15.500 -49.743 1.00 0.00 ? 4   LEU A HD13 5  
ATOM 15814 H HD21 . LEU A 1 4   ? -0.848  -12.175 -49.531 1.00 0.00 ? 4   LEU A HD21 5  
ATOM 15815 H HD22 . LEU A 1 4   ? -1.824  -13.236 -50.547 1.00 0.00 ? 4   LEU A HD22 5  
ATOM 15816 H HD23 . LEU A 1 4   ? -0.072  -13.426 -50.501 1.00 0.00 ? 4   LEU A HD23 5  
ATOM 15817 N N    . GLN A 1 5   ? -1.679  -13.400 -44.282 1.00 0.00 ? 5   GLN A N    5  
ATOM 15818 C CA   . GLN A 1 5   ? -1.902  -12.513 -43.131 1.00 0.00 ? 5   GLN A CA   5  
ATOM 15819 C C    . GLN A 1 5   ? -3.243  -12.790 -42.403 1.00 0.00 ? 5   GLN A C    5  
ATOM 15820 O O    . GLN A 1 5   ? -3.252  -13.430 -41.346 1.00 0.00 ? 5   GLN A O    5  
ATOM 15821 C CB   . GLN A 1 5   ? -1.806  -11.037 -43.570 1.00 0.00 ? 5   GLN A CB   5  
ATOM 15822 C CG   . GLN A 1 5   ? -1.754  -10.132 -42.337 1.00 0.00 ? 5   GLN A CG   5  
ATOM 15823 C CD   . GLN A 1 5   ? -1.687  -8.671  -42.765 1.00 0.00 ? 5   GLN A CD   5  
ATOM 15824 O OE1  . GLN A 1 5   ? -2.564  -8.193  -43.482 1.00 0.00 ? 5   GLN A OE1  5  
ATOM 15825 N NE2  . GLN A 1 5   ? -0.691  -7.929  -42.366 1.00 0.00 ? 5   GLN A NE2  5  
ATOM 15826 H H    . GLN A 1 5   ? -0.842  -13.907 -44.324 1.00 0.00 ? 5   GLN A H    5  
ATOM 15827 H HA   . GLN A 1 5   ? -1.108  -12.697 -42.423 1.00 0.00 ? 5   GLN A HA   5  
ATOM 15828 H HB2  . GLN A 1 5   ? -0.915  -10.899 -44.157 1.00 0.00 ? 5   GLN A HB2  5  
ATOM 15829 H HB3  . GLN A 1 5   ? -2.666  -10.775 -44.167 1.00 0.00 ? 5   GLN A HB3  5  
ATOM 15830 H HG2  . GLN A 1 5   ? -2.640  -10.291 -41.738 1.00 0.00 ? 5   GLN A HG2  5  
ATOM 15831 H HG3  . GLN A 1 5   ? -0.879  -10.372 -41.752 1.00 0.00 ? 5   GLN A HG3  5  
ATOM 15832 H HE21 . GLN A 1 5   ? 0.007   -8.311  -41.794 1.00 0.00 ? 5   GLN A HE21 5  
ATOM 15833 H HE22 . GLN A 1 5   ? -0.641  -6.989  -42.638 1.00 0.00 ? 5   GLN A HE22 5  
ATOM 15834 N N    . GLN A 1 6   ? -4.354  -12.249 -42.939 1.00 0.00 ? 6   GLN A N    5  
ATOM 15835 C CA   . GLN A 1 6   ? -5.662  -12.379 -42.306 1.00 0.00 ? 6   GLN A CA   5  
ATOM 15836 C C    . GLN A 1 6   ? -5.610  -11.877 -40.864 1.00 0.00 ? 6   GLN A C    5  
ATOM 15837 O O    . GLN A 1 6   ? -4.545  -11.486 -40.375 1.00 0.00 ? 6   GLN A O    5  
ATOM 15838 C CB   . GLN A 1 6   ? -6.138  -13.833 -42.332 1.00 0.00 ? 6   GLN A CB   5  
ATOM 15839 C CG   . GLN A 1 6   ? -6.514  -14.233 -43.762 1.00 0.00 ? 6   GLN A CG   5  
ATOM 15840 C CD   . GLN A 1 6   ? -6.806  -15.736 -43.839 1.00 0.00 ? 6   GLN A CD   5  
ATOM 15841 O OE1  . GLN A 1 6   ? -6.257  -16.525 -43.065 1.00 0.00 ? 6   GLN A OE1  5  
ATOM 15842 N NE2  . GLN A 1 6   ? -7.645  -16.179 -44.734 1.00 0.00 ? 6   GLN A NE2  5  
ATOM 15843 H H    . GLN A 1 6   ? -4.278  -11.716 -43.756 1.00 0.00 ? 6   GLN A H    5  
ATOM 15844 H HA   . GLN A 1 6   ? -6.360  -11.773 -42.861 1.00 0.00 ? 6   GLN A HA   5  
ATOM 15845 H HB2  . GLN A 1 6   ? -5.344  -14.475 -41.975 1.00 0.00 ? 6   GLN A HB2  5  
ATOM 15846 H HB3  . GLN A 1 6   ? -7.002  -13.941 -41.692 1.00 0.00 ? 6   GLN A HB3  5  
ATOM 15847 H HG2  . GLN A 1 6   ? -7.395  -13.684 -44.064 1.00 0.00 ? 6   GLN A HG2  5  
ATOM 15848 H HG3  . GLN A 1 6   ? -5.698  -13.993 -44.428 1.00 0.00 ? 6   GLN A HG3  5  
ATOM 15849 H HE21 . GLN A 1 6   ? -8.081  -15.553 -45.348 1.00 0.00 ? 6   GLN A HE21 5  
ATOM 15850 H HE22 . GLN A 1 6   ? -7.838  -17.138 -44.792 1.00 0.00 ? 6   GLN A HE22 5  
ATOM 15851 N N    . GLU A 1 7   ? -6.767  -11.896 -40.185 1.00 0.00 ? 7   GLU A N    5  
ATOM 15852 C CA   . GLU A 1 7   ? -6.851  -11.450 -38.792 1.00 0.00 ? 7   GLU A CA   5  
ATOM 15853 C C    . GLU A 1 7   ? -7.585  -12.512 -37.914 1.00 0.00 ? 7   GLU A C    5  
ATOM 15854 O O    . GLU A 1 7   ? -8.707  -12.269 -37.443 1.00 0.00 ? 7   GLU A O    5  
ATOM 15855 C CB   . GLU A 1 7   ? -7.564  -10.081 -38.701 1.00 0.00 ? 7   GLU A CB   5  
ATOM 15856 C CG   . GLU A 1 7   ? -6.775  -9.019  -39.497 1.00 0.00 ? 7   GLU A CG   5  
ATOM 15857 C CD   . GLU A 1 7   ? -6.997  -9.166  -41.020 1.00 0.00 ? 7   GLU A CD   5  
ATOM 15858 O OE1  . GLU A 1 7   ? -7.930  -9.856  -41.420 1.00 0.00 ? 7   GLU A OE1  5  
ATOM 15859 O OE2  . GLU A 1 7   ? -6.223  -8.584  -41.762 1.00 0.00 ? 7   GLU A OE2  5  
ATOM 15860 H H    . GLU A 1 7   ? -7.576  -12.224 -40.630 1.00 0.00 ? 7   GLU A H    5  
ATOM 15861 H HA   . GLU A 1 7   ? -5.845  -11.342 -38.409 1.00 0.00 ? 7   GLU A HA   5  
ATOM 15862 H HB2  . GLU A 1 7   ? -8.559  -10.170 -39.111 1.00 0.00 ? 7   GLU A HB2  5  
ATOM 15863 H HB3  . GLU A 1 7   ? -7.626  -9.777  -37.668 1.00 0.00 ? 7   GLU A HB3  5  
ATOM 15864 H HG2  . GLU A 1 7   ? -7.097  -8.037  -39.189 1.00 0.00 ? 7   GLU A HG2  5  
ATOM 15865 H HG3  . GLU A 1 7   ? -5.722  -9.128  -39.281 1.00 0.00 ? 7   GLU A HG3  5  
ATOM 15866 N N    . PRO A 1 8   ? -6.969  -13.697 -37.677 1.00 0.00 ? 8   PRO A N    5  
ATOM 15867 C CA   . PRO A 1 8   ? -7.601  -14.768 -36.833 1.00 0.00 ? 8   PRO A CA   5  
ATOM 15868 C C    . PRO A 1 8   ? -7.740  -14.336 -35.369 1.00 0.00 ? 8   PRO A C    5  
ATOM 15869 O O    . PRO A 1 8   ? -8.636  -14.799 -34.661 1.00 0.00 ? 8   PRO A O    5  
ATOM 15870 C CB   . PRO A 1 8   ? -6.636  -15.954 -36.961 1.00 0.00 ? 8   PRO A CB   5  
ATOM 15871 C CG   . PRO A 1 8   ? -5.320  -15.348 -37.314 1.00 0.00 ? 8   PRO A CG   5  
ATOM 15872 C CD   . PRO A 1 8   ? -5.634  -14.132 -38.177 1.00 0.00 ? 8   PRO A CD   5  
ATOM 15873 H HA   . PRO A 1 8   ? -8.559  -15.053 -37.236 1.00 0.00 ? 8   PRO A HA   5  
ATOM 15874 H HB2  . PRO A 1 8   ? -6.571  -16.486 -36.022 1.00 0.00 ? 8   PRO A HB2  5  
ATOM 15875 H HB3  . PRO A 1 8   ? -6.957  -16.617 -37.750 1.00 0.00 ? 8   PRO A HB3  5  
ATOM 15876 H HG2  . PRO A 1 8   ? -4.797  -15.049 -36.416 1.00 0.00 ? 8   PRO A HG2  5  
ATOM 15877 H HG3  . PRO A 1 8   ? -4.726  -16.046 -37.882 1.00 0.00 ? 8   PRO A HG3  5  
ATOM 15878 H HD2  . PRO A 1 8   ? -4.892  -13.360 -38.028 1.00 0.00 ? 8   PRO A HD2  5  
ATOM 15879 H HD3  . PRO A 1 8   ? -5.705  -14.407 -39.219 1.00 0.00 ? 8   PRO A HD3  5  
ATOM 15880 N N    . SER A 1 9   ? -6.844  -13.437 -34.934 1.00 0.00 ? 9   SER A N    5  
ATOM 15881 C CA   . SER A 1 9   ? -6.855  -12.927 -33.563 1.00 0.00 ? 9   SER A CA   5  
ATOM 15882 C C    . SER A 1 9   ? -6.746  -14.065 -32.549 1.00 0.00 ? 9   SER A C    5  
ATOM 15883 O O    . SER A 1 9   ? -6.905  -15.239 -32.899 1.00 0.00 ? 9   SER A O    5  
ATOM 15884 C CB   . SER A 1 9   ? -8.129  -12.110 -33.309 1.00 0.00 ? 9   SER A CB   5  
ATOM 15885 O OG   . SER A 1 9   ? -9.210  -12.988 -33.015 1.00 0.00 ? 9   SER A OG   5  
ATOM 15886 H H    . SER A 1 9   ? -6.162  -13.109 -35.555 1.00 0.00 ? 9   SER A H    5  
ATOM 15887 H HA   . SER A 1 9   ? -6.003  -12.275 -33.436 1.00 0.00 ? 9   SER A HA   5  
ATOM 15888 H HB2  . SER A 1 9   ? -7.978  -11.450 -32.471 1.00 0.00 ? 9   SER A HB2  5  
ATOM 15889 H HB3  . SER A 1 9   ? -8.352  -11.519 -34.188 1.00 0.00 ? 9   SER A HB3  5  
ATOM 15890 H HG   . SER A 1 9   ? -9.052  -13.373 -32.149 1.00 0.00 ? 9   SER A HG   5  
ATOM 15891 N N    . GLN A 1 10  ? -6.478  -13.705 -31.289 1.00 0.00 ? 10  GLN A N    5  
ATOM 15892 C CA   . GLN A 1 10  ? -6.355  -14.687 -30.209 1.00 0.00 ? 10  GLN A CA   5  
ATOM 15893 C C    . GLN A 1 10  ? -7.440  -14.427 -29.136 1.00 0.00 ? 10  GLN A C    5  
ATOM 15894 O O    . GLN A 1 10  ? -7.253  -13.554 -28.282 1.00 0.00 ? 10  GLN A O    5  
ATOM 15895 C CB   . GLN A 1 10  ? -4.952  -14.593 -29.577 1.00 0.00 ? 10  GLN A CB   5  
ATOM 15896 C CG   . GLN A 1 10  ? -4.773  -15.692 -28.511 1.00 0.00 ? 10  GLN A CG   5  
ATOM 15897 C CD   . GLN A 1 10  ? -3.327  -15.717 -28.010 1.00 0.00 ? 10  GLN A CD   5  
ATOM 15898 O OE1  . GLN A 1 10  ? -2.396  -15.439 -28.769 1.00 0.00 ? 10  GLN A OE1  5  
ATOM 15899 N NE2  . GLN A 1 10  ? -3.085  -16.036 -26.767 1.00 0.00 ? 10  GLN A NE2  5  
ATOM 15900 H H    . GLN A 1 10  ? -6.367  -12.754 -31.080 1.00 0.00 ? 10  GLN A H    5  
ATOM 15901 H HA   . GLN A 1 10  ? -6.487  -15.676 -30.614 1.00 0.00 ? 10  GLN A HA   5  
ATOM 15902 H HB2  . GLN A 1 10  ? -4.204  -14.717 -30.348 1.00 0.00 ? 10  GLN A HB2  5  
ATOM 15903 H HB3  . GLN A 1 10  ? -4.832  -13.625 -29.114 1.00 0.00 ? 10  GLN A HB3  5  
ATOM 15904 H HG2  . GLN A 1 10  ? -5.436  -15.494 -27.681 1.00 0.00 ? 10  GLN A HG2  5  
ATOM 15905 H HG3  . GLN A 1 10  ? -5.018  -16.650 -28.942 1.00 0.00 ? 10  GLN A HG3  5  
ATOM 15906 H HE21 . GLN A 1 10  ? -3.825  -16.256 -26.164 1.00 0.00 ? 10  GLN A HE21 5  
ATOM 15907 H HE22 . GLN A 1 10  ? -2.162  -16.055 -26.437 1.00 0.00 ? 10  GLN A HE22 5  
ATOM 15908 N N    . PRO A 1 11  ? -8.583  -15.162 -29.156 1.00 0.00 ? 11  PRO A N    5  
ATOM 15909 C CA   . PRO A 1 11  ? -9.668  -14.953 -28.151 1.00 0.00 ? 11  PRO A CA   5  
ATOM 15910 C C    . PRO A 1 11  ? -9.255  -15.427 -26.764 1.00 0.00 ? 11  PRO A C    5  
ATOM 15911 O O    . PRO A 1 11  ? -8.584  -16.454 -26.619 1.00 0.00 ? 11  PRO A O    5  
ATOM 15912 C CB   . PRO A 1 11  ? -10.830 -15.793 -28.690 1.00 0.00 ? 11  PRO A CB   5  
ATOM 15913 C CG   . PRO A 1 11  ? -10.182 -16.874 -29.485 1.00 0.00 ? 11  PRO A CG   5  
ATOM 15914 C CD   . PRO A 1 11  ? -8.949  -16.244 -30.119 1.00 0.00 ? 11  PRO A CD   5  
ATOM 15915 H HA   . PRO A 1 11  ? -9.971  -13.918 -28.125 1.00 0.00 ? 11  PRO A HA   5  
ATOM 15916 H HB2  . PRO A 1 11  ? -11.400 -16.209 -27.873 1.00 0.00 ? 11  PRO A HB2  5  
ATOM 15917 H HB3  . PRO A 1 11  ? -11.461 -15.196 -29.330 1.00 0.00 ? 11  PRO A HB3  5  
ATOM 15918 H HG2  . PRO A 1 11  ? -9.902  -17.692 -28.837 1.00 0.00 ? 11  PRO A HG2  5  
ATOM 15919 H HG3  . PRO A 1 11  ? -10.847 -17.218 -30.262 1.00 0.00 ? 11  PRO A HG3  5  
ATOM 15920 H HD2  . PRO A 1 11  ? -8.154  -16.975 -30.205 1.00 0.00 ? 11  PRO A HD2  5  
ATOM 15921 H HD3  . PRO A 1 11  ? -9.185  -15.816 -31.081 1.00 0.00 ? 11  PRO A HD3  5  
ATOM 15922 N N    . SER A 1 12  ? -9.675  -14.674 -25.752 1.00 0.00 ? 12  SER A N    5  
ATOM 15923 C CA   . SER A 1 12  ? -9.373  -15.003 -24.361 1.00 0.00 ? 12  SER A CA   5  
ATOM 15924 C C    . SER A 1 12  ? -10.440 -14.391 -23.414 1.00 0.00 ? 12  SER A C    5  
ATOM 15925 O O    . SER A 1 12  ? -10.829 -13.235 -23.608 1.00 0.00 ? 12  SER A O    5  
ATOM 15926 C CB   . SER A 1 12  ? -7.990  -14.471 -23.986 1.00 0.00 ? 12  SER A CB   5  
ATOM 15927 O OG   . SER A 1 12  ? -7.656  -14.911 -22.676 1.00 0.00 ? 12  SER A OG   5  
ATOM 15928 H H    . SER A 1 12  ? -10.206 -13.877 -25.953 1.00 0.00 ? 12  SER A H    5  
ATOM 15929 H HA   . SER A 1 12  ? -9.369  -16.076 -24.270 1.00 0.00 ? 12  SER A HA   5  
ATOM 15930 H HB2  . SER A 1 12  ? -7.254  -14.844 -24.680 1.00 0.00 ? 12  SER A HB2  5  
ATOM 15931 H HB3  . SER A 1 12  ? -8.000  -13.390 -24.030 1.00 0.00 ? 12  SER A HB3  5  
ATOM 15932 H HG   . SER A 1 12  ? -7.329  -15.811 -22.740 1.00 0.00 ? 12  SER A HG   5  
ATOM 15933 N N    . PRO A 1 13  ? -10.927 -15.131 -22.385 1.00 0.00 ? 13  PRO A N    5  
ATOM 15934 C CA   . PRO A 1 13  ? -11.956 -14.588 -21.429 1.00 0.00 ? 13  PRO A CA   5  
ATOM 15935 C C    . PRO A 1 13  ? -11.449 -13.310 -20.705 1.00 0.00 ? 13  PRO A C    5  
ATOM 15936 O O    . PRO A 1 13  ? -10.266 -13.236 -20.360 1.00 0.00 ? 13  PRO A O    5  
ATOM 15937 C CB   . PRO A 1 13  ? -12.149 -15.728 -20.417 1.00 0.00 ? 13  PRO A CB   5  
ATOM 15938 C CG   . PRO A 1 13  ? -11.726 -16.959 -21.140 1.00 0.00 ? 13  PRO A CG   5  
ATOM 15939 C CD   . PRO A 1 13  ? -10.566 -16.534 -22.027 1.00 0.00 ? 13  PRO A CD   5  
ATOM 15940 H HA   . PRO A 1 13  ? -12.887 -14.409 -21.940 1.00 0.00 ? 13  PRO A HA   5  
ATOM 15941 H HB2  . PRO A 1 13  ? -11.528 -15.565 -19.547 1.00 0.00 ? 13  PRO A HB2  5  
ATOM 15942 H HB3  . PRO A 1 13  ? -13.187 -15.810 -20.132 1.00 0.00 ? 13  PRO A HB3  5  
ATOM 15943 H HG2  . PRO A 1 13  ? -11.410 -17.715 -20.435 1.00 0.00 ? 13  PRO A HG2  5  
ATOM 15944 H HG3  . PRO A 1 13  ? -12.530 -17.330 -21.757 1.00 0.00 ? 13  PRO A HG3  5  
ATOM 15945 H HD2  . PRO A 1 13  ? -9.635  -16.574 -21.478 1.00 0.00 ? 13  PRO A HD2  5  
ATOM 15946 H HD3  . PRO A 1 13  ? -10.524 -17.143 -22.915 1.00 0.00 ? 13  PRO A HD3  5  
ATOM 15947 N N    . PRO A 1 14  ? -12.322 -12.303 -20.444 1.00 0.00 ? 14  PRO A N    5  
ATOM 15948 C CA   . PRO A 1 14  ? -11.900 -11.050 -19.723 1.00 0.00 ? 14  PRO A CA   5  
ATOM 15949 C C    . PRO A 1 14  ? -11.308 -11.375 -18.354 1.00 0.00 ? 14  PRO A C    5  
ATOM 15950 O O    . PRO A 1 14  ? -11.772 -12.296 -17.674 1.00 0.00 ? 14  PRO A O    5  
ATOM 15951 C CB   . PRO A 1 14  ? -13.209 -10.263 -19.572 1.00 0.00 ? 14  PRO A CB   5  
ATOM 15952 C CG   . PRO A 1 14  ? -14.083 -10.762 -20.671 1.00 0.00 ? 14  PRO A CG   5  
ATOM 15953 C CD   . PRO A 1 14  ? -13.767 -12.245 -20.802 1.00 0.00 ? 14  PRO A CD   5  
ATOM 15954 H HA   . PRO A 1 14  ? -11.209 -10.476 -20.318 1.00 0.00 ? 14  PRO A HA   5  
ATOM 15955 H HB2  . PRO A 1 14  ? -13.658 -10.463 -18.609 1.00 0.00 ? 14  PRO A HB2  5  
ATOM 15956 H HB3  . PRO A 1 14  ? -13.032 -9.206  -19.697 1.00 0.00 ? 14  PRO A HB3  5  
ATOM 15957 H HG2  . PRO A 1 14  ? -15.124 -10.614 -20.415 1.00 0.00 ? 14  PRO A HG2  5  
ATOM 15958 H HG3  . PRO A 1 14  ? -13.847 -10.263 -21.599 1.00 0.00 ? 14  PRO A HG3  5  
ATOM 15959 H HD2  . PRO A 1 14  ? -14.368 -12.823 -20.111 1.00 0.00 ? 14  PRO A HD2  5  
ATOM 15960 H HD3  . PRO A 1 14  ? -13.909 -12.581 -21.817 1.00 0.00 ? 14  PRO A HD3  5  
ATOM 15961 N N    . SER A 1 15  ? -10.263 -10.628 -17.963 1.00 0.00 ? 15  SER A N    5  
ATOM 15962 C CA   . SER A 1 15  ? -9.589  -10.860 -16.680 1.00 0.00 ? 15  SER A CA   5  
ATOM 15963 C C    . SER A 1 15  ? -9.783  -9.661  -15.711 1.00 0.00 ? 15  SER A C    5  
ATOM 15964 O O    . SER A 1 15  ? -9.856  -8.515  -16.161 1.00 0.00 ? 15  SER A O    5  
ATOM 15965 C CB   . SER A 1 15  ? -8.097  -11.095 -16.911 1.00 0.00 ? 15  SER A CB   5  
ATOM 15966 O OG   . SER A 1 15  ? -7.921  -12.257 -17.715 1.00 0.00 ? 15  SER A OG   5  
ATOM 15967 H H    . SER A 1 15  ? -9.932  -9.923  -18.557 1.00 0.00 ? 15  SER A H    5  
ATOM 15968 H HA   . SER A 1 15  ? -10.010 -11.747 -16.230 1.00 0.00 ? 15  SER A HA   5  
ATOM 15969 H HB2  . SER A 1 15  ? -7.670  -10.248 -17.423 1.00 0.00 ? 15  SER A HB2  5  
ATOM 15970 H HB3  . SER A 1 15  ? -7.603  -11.217 -15.957 1.00 0.00 ? 15  SER A HB3  5  
ATOM 15971 H HG   . SER A 1 15  ? -8.229  -13.014 -17.213 1.00 0.00 ? 15  SER A HG   5  
ATOM 15972 N N    . PRO A 1 16  ? -9.846  -9.902  -14.376 1.00 0.00 ? 16  PRO A N    5  
ATOM 15973 C CA   . PRO A 1 16  ? -10.004 -8.802  -13.368 1.00 0.00 ? 16  PRO A CA   5  
ATOM 15974 C C    . PRO A 1 16  ? -8.671  -8.050  -13.128 1.00 0.00 ? 16  PRO A C    5  
ATOM 15975 O O    . PRO A 1 16  ? -7.607  -8.575  -13.469 1.00 0.00 ? 16  PRO A O    5  
ATOM 15976 C CB   . PRO A 1 16  ? -10.438 -9.546  -12.107 1.00 0.00 ? 16  PRO A CB   5  
ATOM 15977 C CG   . PRO A 1 16  ? -9.771  -10.874 -12.210 1.00 0.00 ? 16  PRO A CG   5  
ATOM 15978 C CD   . PRO A 1 16  ? -9.774  -11.233 -13.696 1.00 0.00 ? 16  PRO A CD   5  
ATOM 15979 H HA   . PRO A 1 16  ? -10.784 -8.119  -13.661 1.00 0.00 ? 16  PRO A HA   5  
ATOM 15980 H HB2  . PRO A 1 16  ? -10.105 -9.016  -11.225 1.00 0.00 ? 16  PRO A HB2  5  
ATOM 15981 H HB3  . PRO A 1 16  ? -11.510 -9.675  -12.094 1.00 0.00 ? 16  PRO A HB3  5  
ATOM 15982 H HG2  . PRO A 1 16  ? -8.758  -10.807 -11.836 1.00 0.00 ? 16  PRO A HG2  5  
ATOM 15983 H HG3  . PRO A 1 16  ? -10.327 -11.618 -11.661 1.00 0.00 ? 16  PRO A HG3  5  
ATOM 15984 H HD2  . PRO A 1 16  ? -8.864  -11.754 -13.959 1.00 0.00 ? 16  PRO A HD2  5  
ATOM 15985 H HD3  . PRO A 1 16  ? -10.642 -11.821 -13.947 1.00 0.00 ? 16  PRO A HD3  5  
ATOM 15986 N N    . PRO A 1 17  ? -8.697  -6.833  -12.533 1.00 0.00 ? 17  PRO A N    5  
ATOM 15987 C CA   . PRO A 1 17  ? -7.438  -6.057  -12.257 1.00 0.00 ? 17  PRO A CA   5  
ATOM 15988 C C    . PRO A 1 17  ? -6.445  -6.885  -11.442 1.00 0.00 ? 17  PRO A C    5  
ATOM 15989 O O    . PRO A 1 17  ? -6.837  -7.609  -10.522 1.00 0.00 ? 17  PRO A O    5  
ATOM 15990 C CB   . PRO A 1 17  ? -7.931  -4.853  -11.447 1.00 0.00 ? 17  PRO A CB   5  
ATOM 15991 C CG   . PRO A 1 17  ? -9.351  -4.673  -11.867 1.00 0.00 ? 17  PRO A CG   5  
ATOM 15992 C CD   . PRO A 1 17  ? -9.898  -6.078  -12.073 1.00 0.00 ? 17  PRO A CD   5  
ATOM 15993 H HA   . PRO A 1 17  ? -6.991  -5.708  -13.173 1.00 0.00 ? 17  PRO A HA   5  
ATOM 15994 H HB2  . PRO A 1 17  ? -7.868  -5.064  -10.388 1.00 0.00 ? 17  PRO A HB2  5  
ATOM 15995 H HB3  . PRO A 1 17  ? -7.361  -3.971  -11.694 1.00 0.00 ? 17  PRO A HB3  5  
ATOM 15996 H HG2  . PRO A 1 17  ? -9.903  -4.156  -11.093 1.00 0.00 ? 17  PRO A HG2  5  
ATOM 15997 H HG3  . PRO A 1 17  ? -9.402  -4.127  -12.796 1.00 0.00 ? 17  PRO A HG3  5  
ATOM 15998 H HD2  . PRO A 1 17  ? -10.280 -6.478  -11.143 1.00 0.00 ? 17  PRO A HD2  5  
ATOM 15999 H HD3  . PRO A 1 17  ? -10.655 -6.089  -12.841 1.00 0.00 ? 17  PRO A HD3  5  
ATOM 16000 N N    . ILE A 1 18  ? -5.163  -6.794  -11.809 1.00 0.00 ? 18  ILE A N    5  
ATOM 16001 C CA   . ILE A 1 18  ? -4.099  -7.566  -11.133 1.00 0.00 ? 18  ILE A CA   5  
ATOM 16002 C C    . ILE A 1 18  ? -3.109  -6.663  -10.363 1.00 0.00 ? 18  ILE A C    5  
ATOM 16003 O O    . ILE A 1 18  ? -2.126  -7.161  -9.802  1.00 0.00 ? 18  ILE A O    5  
ATOM 16004 C CB   . ILE A 1 18  ? -3.329  -8.433  -12.157 1.00 0.00 ? 18  ILE A CB   5  
ATOM 16005 C CG1  . ILE A 1 18  ? -2.699  -7.524  -13.244 1.00 0.00 ? 18  ILE A CG1  5  
ATOM 16006 C CG2  . ILE A 1 18  ? -4.299  -9.432  -12.810 1.00 0.00 ? 18  ILE A CG2  5  
ATOM 16007 C CD1  . ILE A 1 18  ? -1.686  -8.323  -14.082 1.00 0.00 ? 18  ILE A CD1  5  
ATOM 16008 H H    . ILE A 1 18  ? -4.924  -6.217  -12.563 1.00 0.00 ? 18  ILE A H    5  
ATOM 16009 H HA   . ILE A 1 18  ? -4.565  -8.231  -10.419 1.00 0.00 ? 18  ILE A HA   5  
ATOM 16010 H HB   . ILE A 1 18  ? -2.553  -8.981  -11.643 1.00 0.00 ? 18  ILE A HB   5  
ATOM 16011 H HG12 . ILE A 1 18  ? -3.479  -7.146  -13.889 1.00 0.00 ? 18  ILE A HG12 5  
ATOM 16012 H HG13 . ILE A 1 18  ? -2.195  -6.696  -12.769 1.00 0.00 ? 18  ILE A HG13 5  
ATOM 16013 H HG21 . ILE A 1 18  ? -3.839  -9.857  -13.691 1.00 0.00 ? 18  ILE A HG21 5  
ATOM 16014 H HG22 . ILE A 1 18  ? -5.208  -8.922  -13.091 1.00 0.00 ? 18  ILE A HG22 5  
ATOM 16015 H HG23 . ILE A 1 18  ? -4.531  -10.220 -12.109 1.00 0.00 ? 18  ILE A HG23 5  
ATOM 16016 H HD11 . ILE A 1 18  ? -2.162  -9.212  -14.469 1.00 0.00 ? 18  ILE A HD11 5  
ATOM 16017 H HD12 . ILE A 1 18  ? -0.848  -8.602  -13.462 1.00 0.00 ? 18  ILE A HD12 5  
ATOM 16018 H HD13 . ILE A 1 18  ? -1.338  -7.713  -14.903 1.00 0.00 ? 18  ILE A HD13 5  
ATOM 16019 N N    . CYS A 1 19  ? -3.359  -5.341  -10.362 1.00 0.00 ? 19  CYS A N    5  
ATOM 16020 C CA   . CYS A 1 19  ? -2.471  -4.390  -9.687  1.00 0.00 ? 19  CYS A CA   5  
ATOM 16021 C C    . CYS A 1 19  ? -3.239  -3.168  -9.196  1.00 0.00 ? 19  CYS A C    5  
ATOM 16022 O O    . CYS A 1 19  ? -4.186  -2.713  -9.846  1.00 0.00 ? 19  CYS A O    5  
ATOM 16023 C CB   . CYS A 1 19  ? -1.350  -3.951  -10.629 1.00 0.00 ? 19  CYS A CB   5  
ATOM 16024 S SG   . CYS A 1 19  ? -0.204  -2.864  -9.744  1.00 0.00 ? 19  CYS A SG   5  
ATOM 16025 H H    . CYS A 1 19  ? -4.143  -5.001  -10.838 1.00 0.00 ? 19  CYS A H    5  
ATOM 16026 H HA   . CYS A 1 19  ? -2.026  -4.880  -8.834  1.00 0.00 ? 19  CYS A HA   5  
ATOM 16027 H HB2  . CYS A 1 19  ? -0.818  -4.821  -10.986 1.00 0.00 ? 19  CYS A HB2  5  
ATOM 16028 H HB3  . CYS A 1 19  ? -1.775  -3.420  -11.466 1.00 0.00 ? 19  CYS A HB3  5  
ATOM 16029 H HG   . CYS A 1 19  ? -0.588  -2.660  -8.889  1.00 0.00 ? 19  CYS A HG   5  
ATOM 16030 N N    . MET A 1 20  ? -2.815  -2.637  -8.044  1.00 0.00 ? 20  MET A N    5  
ATOM 16031 C CA   . MET A 1 20  ? -3.448  -1.460  -7.452  1.00 0.00 ? 20  MET A CA   5  
ATOM 16032 C C    . MET A 1 20  ? -3.376  -0.280  -8.430  1.00 0.00 ? 20  MET A C    5  
ATOM 16033 O O    . MET A 1 20  ? -4.373  0.417   -8.645  1.00 0.00 ? 20  MET A O    5  
ATOM 16034 C CB   . MET A 1 20  ? -2.759  -1.099  -6.119  1.00 0.00 ? 20  MET A CB   5  
ATOM 16035 C CG   . MET A 1 20  ? -3.490  0.078   -5.448  1.00 0.00 ? 20  MET A CG   5  
ATOM 16036 S SD   . MET A 1 20  ? -2.735  0.428   -3.842  1.00 0.00 ? 20  MET A SD   5  
ATOM 16037 C CE   . MET A 1 20  ? -3.815  1.807   -3.382  1.00 0.00 ? 20  MET A CE   5  
ATOM 16038 H H    . MET A 1 20  ? -2.053  -3.048  -7.585  1.00 0.00 ? 20  MET A H    5  
ATOM 16039 H HA   . MET A 1 20  ? -4.485  -1.685  -7.258  1.00 0.00 ? 20  MET A HA   5  
ATOM 16040 H HB2  . MET A 1 20  ? -2.779  -1.955  -5.463  1.00 0.00 ? 20  MET A HB2  5  
ATOM 16041 H HB3  . MET A 1 20  ? -1.734  -0.817  -6.310  1.00 0.00 ? 20  MET A HB3  5  
ATOM 16042 H HG2  . MET A 1 20  ? -3.417  0.952   -6.077  1.00 0.00 ? 20  MET A HG2  5  
ATOM 16043 H HG3  . MET A 1 20  ? -4.531  -0.179  -5.309  1.00 0.00 ? 20  MET A HG3  5  
ATOM 16044 H HE1  . MET A 1 20  ? -4.798  1.649   -3.804  1.00 0.00 ? 20  MET A HE1  5  
ATOM 16045 H HE2  . MET A 1 20  ? -3.410  2.730   -3.764  1.00 0.00 ? 20  MET A HE2  5  
ATOM 16046 H HE3  . MET A 1 20  ? -3.881  1.867   -2.305  1.00 0.00 ? 20  MET A HE3  5  
ATOM 16047 N N    . MET A 1 21  ? -2.187  -0.065  -9.014  1.00 0.00 ? 21  MET A N    5  
ATOM 16048 C CA   . MET A 1 21  ? -1.987  1.031   -9.965  1.00 0.00 ? 21  MET A CA   5  
ATOM 16049 C C    . MET A 1 21  ? -2.977  0.899   -11.127 1.00 0.00 ? 21  MET A C    5  
ATOM 16050 O O    . MET A 1 21  ? -3.634  1.876   -11.503 1.00 0.00 ? 21  MET A O    5  
ATOM 16051 C CB   . MET A 1 21  ? -0.532  1.000   -10.501 1.00 0.00 ? 21  MET A CB   5  
ATOM 16052 C CG   . MET A 1 21  ? -0.280  2.175   -11.465 1.00 0.00 ? 21  MET A CG   5  
ATOM 16053 S SD   . MET A 1 21  ? -0.416  3.739   -10.569 1.00 0.00 ? 21  MET A SD   5  
ATOM 16054 C CE   . MET A 1 21  ? 1.174   3.644   -9.710  1.00 0.00 ? 21  MET A CE   5  
ATOM 16055 H H    . MET A 1 21  ? -1.435  -0.654  -8.798  1.00 0.00 ? 21  MET A H    5  
ATOM 16056 H HA   . MET A 1 21  ? -2.154  1.971   -9.462  1.00 0.00 ? 21  MET A HA   5  
ATOM 16057 H HB2  . MET A 1 21  ? 0.158   1.075   -9.672  1.00 0.00 ? 21  MET A HB2  5  
ATOM 16058 H HB3  . MET A 1 21  ? -0.363  0.070   -11.023 1.00 0.00 ? 21  MET A HB3  5  
ATOM 16059 H HG2  . MET A 1 21  ? 0.711   2.089   -11.885 1.00 0.00 ? 21  MET A HG2  5  
ATOM 16060 H HG3  . MET A 1 21  ? -1.010  2.151   -12.261 1.00 0.00 ? 21  MET A HG3  5  
ATOM 16061 H HE1  . MET A 1 21  ? 1.041   3.133   -8.768  1.00 0.00 ? 21  MET A HE1  5  
ATOM 16062 H HE2  . MET A 1 21  ? 1.544   4.640   -9.524  1.00 0.00 ? 21  MET A HE2  5  
ATOM 16063 H HE3  . MET A 1 21  ? 1.886   3.110   -10.324 1.00 0.00 ? 21  MET A HE3  5  
ATOM 16064 N N    . ASN A 1 22  ? -3.091  -0.317  -11.673 1.00 0.00 ? 22  ASN A N    5  
ATOM 16065 C CA   . ASN A 1 22  ? -4.015  -0.579  -12.778 1.00 0.00 ? 22  ASN A CA   5  
ATOM 16066 C C    . ASN A 1 22  ? -5.462  -0.341  -12.365 1.00 0.00 ? 22  ASN A C    5  
ATOM 16067 O O    . ASN A 1 22  ? -6.248  0.219   -13.133 1.00 0.00 ? 22  ASN A O    5  
ATOM 16068 C CB   . ASN A 1 22  ? -3.854  -2.014  -13.268 1.00 0.00 ? 22  ASN A CB   5  
ATOM 16069 C CG   . ASN A 1 22  ? -2.572  -2.151  -14.083 1.00 0.00 ? 22  ASN A CG   5  
ATOM 16070 O OD1  . ASN A 1 22  ? -1.654  -2.867  -13.687 1.00 0.00 ? 22  ASN A OD1  5  
ATOM 16071 N ND2  . ASN A 1 22  ? -2.457  -1.505  -15.211 1.00 0.00 ? 22  ASN A ND2  5  
ATOM 16072 H H    . ASN A 1 22  ? -2.551  -1.052  -11.317 1.00 0.00 ? 22  ASN A H    5  
ATOM 16073 H HA   . ASN A 1 22  ? -3.775  0.087   -13.593 1.00 0.00 ? 22  ASN A HA   5  
ATOM 16074 H HB2  . ASN A 1 22  ? -3.806  -2.672  -12.411 1.00 0.00 ? 22  ASN A HB2  5  
ATOM 16075 H HB3  . ASN A 1 22  ? -4.705  -2.278  -13.871 1.00 0.00 ? 22  ASN A HB3  5  
ATOM 16076 H HD21 . ASN A 1 22  ? -3.190  -0.937  -15.528 1.00 0.00 ? 22  ASN A HD21 5  
ATOM 16077 H HD22 . ASN A 1 22  ? -1.637  -1.588  -15.742 1.00 0.00 ? 22  ASN A HD22 5  
ATOM 16078 N N    . ALA A 1 23  ? -5.806  -0.777  -11.152 1.00 0.00 ? 23  ALA A N    5  
ATOM 16079 C CA   . ALA A 1 23  ? -7.171  -0.619  -10.632 1.00 0.00 ? 23  ALA A CA   5  
ATOM 16080 C C    . ALA A 1 23  ? -7.546  0.858   -10.527 1.00 0.00 ? 23  ALA A C    5  
ATOM 16081 O O    . ALA A 1 23  ? -8.649  1.258   -10.921 1.00 0.00 ? 23  ALA A O    5  
ATOM 16082 C CB   . ALA A 1 23  ? -7.292  -1.284  -9.258  1.00 0.00 ? 23  ALA A CB   5  
ATOM 16083 H H    . ALA A 1 23  ? -5.131  -1.230  -10.608 1.00 0.00 ? 23  ALA A H    5  
ATOM 16084 H HA   . ALA A 1 23  ? -7.858  -1.103  -11.310 1.00 0.00 ? 23  ALA A HA   5  
ATOM 16085 H HB1  . ALA A 1 23  ? -6.765  -0.692  -8.526  1.00 0.00 ? 23  ALA A HB1  5  
ATOM 16086 H HB2  . ALA A 1 23  ? -6.865  -2.274  -9.298  1.00 0.00 ? 23  ALA A HB2  5  
ATOM 16087 H HB3  . ALA A 1 23  ? -8.334  -1.353  -8.984  1.00 0.00 ? 23  ALA A HB3  5  
ATOM 16088 N N    . LEU A 1 24  ? -6.608  1.668   -10.021 1.00 0.00 ? 24  LEU A N    5  
ATOM 16089 C CA   . LEU A 1 24  ? -6.824  3.113   -9.891  1.00 0.00 ? 24  LEU A CA   5  
ATOM 16090 C C    . LEU A 1 24  ? -6.989  3.753   -11.266 1.00 0.00 ? 24  LEU A C    5  
ATOM 16091 O O    . LEU A 1 24  ? -7.845  4.621   -11.464 1.00 0.00 ? 24  LEU A O    5  
ATOM 16092 C CB   . LEU A 1 24  ? -5.634  3.757   -9.164  1.00 0.00 ? 24  LEU A CB   5  
ATOM 16093 C CG   . LEU A 1 24  ? -5.613  3.330   -7.684  1.00 0.00 ? 24  LEU A CG   5  
ATOM 16094 C CD1  . LEU A 1 24  ? -4.279  3.744   -7.061  1.00 0.00 ? 24  LEU A CD1  5  
ATOM 16095 C CD2  . LEU A 1 24  ? -6.757  4.024   -6.923  1.00 0.00 ? 24  LEU A CD2  5  
ATOM 16096 H H    . LEU A 1 24  ? -5.746  1.288   -9.749  1.00 0.00 ? 24  LEU A H    5  
ATOM 16097 H HA   . LEU A 1 24  ? -7.719  3.285   -9.311  1.00 0.00 ? 24  LEU A HA   5  
ATOM 16098 H HB2  . LEU A 1 24  ? -4.716  3.445   -9.641  1.00 0.00 ? 24  LEU A HB2  5  
ATOM 16099 H HB3  . LEU A 1 24  ? -5.719  4.832   -9.222  1.00 0.00 ? 24  LEU A HB3  5  
ATOM 16100 H HG   . LEU A 1 24  ? -5.727  2.256   -7.617  1.00 0.00 ? 24  LEU A HG   5  
ATOM 16101 H HD11 . LEU A 1 24  ? -3.470  3.242   -7.573  1.00 0.00 ? 24  LEU A HD11 5  
ATOM 16102 H HD12 . LEU A 1 24  ? -4.268  3.470   -6.016  1.00 0.00 ? 24  LEU A HD12 5  
ATOM 16103 H HD13 . LEU A 1 24  ? -4.156  4.813   -7.153  1.00 0.00 ? 24  LEU A HD13 5  
ATOM 16104 H HD21 . LEU A 1 24  ? -6.799  5.065   -7.207  1.00 0.00 ? 24  LEU A HD21 5  
ATOM 16105 H HD22 . LEU A 1 24  ? -6.586  3.950   -5.858  1.00 0.00 ? 24  LEU A HD22 5  
ATOM 16106 H HD23 . LEU A 1 24  ? -7.691  3.545   -7.171  1.00 0.00 ? 24  LEU A HD23 5  
ATOM 16107 N N    . VAL A 1 25  ? -6.166  3.302   -12.210 1.00 0.00 ? 25  VAL A N    5  
ATOM 16108 C CA   . VAL A 1 25  ? -6.196  3.792   -13.582 1.00 0.00 ? 25  VAL A CA   5  
ATOM 16109 C C    . VAL A 1 25  ? -7.529  3.431   -14.247 1.00 0.00 ? 25  VAL A C    5  
ATOM 16110 O O    . VAL A 1 25  ? -8.083  4.224   -15.010 1.00 0.00 ? 25  VAL A O    5  
ATOM 16111 C CB   . VAL A 1 25  ? -5.001  3.182   -14.367 1.00 0.00 ? 25  VAL A CB   5  
ATOM 16112 C CG1  . VAL A 1 25  ? -5.075  3.535   -15.876 1.00 0.00 ? 25  VAL A CG1  5  
ATOM 16113 C CG2  . VAL A 1 25  ? -3.673  3.702   -13.772 1.00 0.00 ? 25  VAL A CG2  5  
ATOM 16114 H H    . VAL A 1 25  ? -5.519  2.604   -11.973 1.00 0.00 ? 25  VAL A H    5  
ATOM 16115 H HA   . VAL A 1 25  ? -6.092  4.867   -13.571 1.00 0.00 ? 25  VAL A HA   5  
ATOM 16116 H HB   . VAL A 1 25  ? -5.039  2.106   -14.263 1.00 0.00 ? 25  VAL A HB   5  
ATOM 16117 H HG11 . VAL A 1 25  ? -4.095  3.468   -16.326 1.00 0.00 ? 25  VAL A HG11 5  
ATOM 16118 H HG12 . VAL A 1 25  ? -5.458  4.539   -15.991 1.00 0.00 ? 25  VAL A HG12 5  
ATOM 16119 H HG13 . VAL A 1 25  ? -5.745  2.844   -16.369 1.00 0.00 ? 25  VAL A HG13 5  
ATOM 16120 H HG21 . VAL A 1 25  ? -3.766  3.833   -12.702 1.00 0.00 ? 25  VAL A HG21 5  
ATOM 16121 H HG22 . VAL A 1 25  ? -3.411  4.650   -14.221 1.00 0.00 ? 25  VAL A HG22 5  
ATOM 16122 H HG23 . VAL A 1 25  ? -2.897  2.983   -13.973 1.00 0.00 ? 25  VAL A HG23 5  
ATOM 16123 N N    . ARG A 1 26  ? -7.999  2.207   -13.985 1.00 0.00 ? 26  ARG A N    5  
ATOM 16124 C CA   . ARG A 1 26  ? -9.225  1.703   -14.595 1.00 0.00 ? 26  ARG A CA   5  
ATOM 16125 C C    . ARG A 1 26  ? -10.399 2.608   -14.231 1.00 0.00 ? 26  ARG A C    5  
ATOM 16126 O O    . ARG A 1 26  ? -11.145 3.044   -15.107 1.00 0.00 ? 26  ARG A O    5  
ATOM 16127 C CB   . ARG A 1 26  ? -9.485  0.269   -14.083 1.00 0.00 ? 26  ARG A CB   5  
ATOM 16128 C CG   . ARG A 1 26  ? -10.729 -0.348  -14.756 1.00 0.00 ? 26  ARG A CG   5  
ATOM 16129 C CD   . ARG A 1 26  ? -10.428 -0.666  -16.227 1.00 0.00 ? 26  ARG A CD   5  
ATOM 16130 N NE   . ARG A 1 26  ? -11.568 -1.377  -16.839 1.00 0.00 ? 26  ARG A NE   5  
ATOM 16131 C CZ   . ARG A 1 26  ? -11.582 -1.780  -18.138 1.00 0.00 ? 26  ARG A CZ   5  
ATOM 16132 N NH1  . ARG A 1 26  ? -10.558 -1.553  -18.937 1.00 0.00 ? 26  ARG A NH1  5  
ATOM 16133 N NH2  . ARG A 1 26  ? -12.628 -2.409  -18.601 1.00 0.00 ? 26  ARG A NH2  5  
ATOM 16134 H H    . ARG A 1 26  ? -7.485  1.617   -13.399 1.00 0.00 ? 26  ARG A H    5  
ATOM 16135 H HA   . ARG A 1 26  ? -9.109  1.676   -15.667 1.00 0.00 ? 26  ARG A HA   5  
ATOM 16136 H HB2  . ARG A 1 26  ? -8.623  -0.342  -14.299 1.00 0.00 ? 26  ARG A HB2  5  
ATOM 16137 H HB3  . ARG A 1 26  ? -9.636  0.300   -13.015 1.00 0.00 ? 26  ARG A HB3  5  
ATOM 16138 H HG2  . ARG A 1 26  ? -11.000 -1.256  -14.240 1.00 0.00 ? 26  ARG A HG2  5  
ATOM 16139 H HG3  . ARG A 1 26  ? -11.547 0.354   -14.702 1.00 0.00 ? 26  ARG A HG3  5  
ATOM 16140 H HD2  . ARG A 1 26  ? -10.255 0.254   -16.764 1.00 0.00 ? 26  ARG A HD2  5  
ATOM 16141 H HD3  . ARG A 1 26  ? -9.545  -1.285  -16.283 1.00 0.00 ? 26  ARG A HD3  5  
ATOM 16142 H HE   . ARG A 1 26  ? -12.352 -1.569  -16.283 1.00 0.00 ? 26  ARG A HE   5  
ATOM 16143 H HH11 . ARG A 1 26  ? -9.749  -1.076  -18.592 1.00 0.00 ? 26  ARG A HH11 5  
ATOM 16144 H HH12 . ARG A 1 26  ? -10.590 -1.858  -19.889 1.00 0.00 ? 26  ARG A HH12 5  
ATOM 16145 H HH21 . ARG A 1 26  ? -13.408 -2.590  -18.003 1.00 0.00 ? 26  ARG A HH21 5  
ATOM 16146 H HH22 . ARG A 1 26  ? -12.649 -2.710  -19.555 1.00 0.00 ? 26  ARG A HH22 5  
ATOM 16147 N N    . ALA A 1 27  ? -10.523 2.923   -12.943 1.00 0.00 ? 27  ALA A N    5  
ATOM 16148 C CA   . ALA A 1 27  ? -11.580 3.822   -12.470 1.00 0.00 ? 27  ALA A CA   5  
ATOM 16149 C C    . ALA A 1 27  ? -11.402 5.223   -13.056 1.00 0.00 ? 27  ALA A C    5  
ATOM 16150 O O    . ALA A 1 27  ? -12.385 5.889   -13.399 1.00 0.00 ? 27  ALA A O    5  
ATOM 16151 C CB   . ALA A 1 27  ? -11.572 3.893   -10.941 1.00 0.00 ? 27  ALA A CB   5  
ATOM 16152 H H    . ALA A 1 27  ? -9.872  2.563   -12.302 1.00 0.00 ? 27  ALA A H    5  
ATOM 16153 H HA   . ALA A 1 27  ? -12.538 3.437   -12.797 1.00 0.00 ? 27  ALA A HA   5  
ATOM 16154 H HB1  . ALA A 1 27  ? -12.521 4.273   -10.593 1.00 0.00 ? 27  ALA A HB1  5  
ATOM 16155 H HB2  . ALA A 1 27  ? -10.781 4.553   -10.616 1.00 0.00 ? 27  ALA A HB2  5  
ATOM 16156 H HB3  . ALA A 1 27  ? -11.408 2.906   -10.535 1.00 0.00 ? 27  ALA A HB3  5  
ATOM 16157 N N    . LEU A 1 28  ? -10.140 5.679   -13.130 1.00 0.00 ? 28  LEU A N    5  
ATOM 16158 C CA   . LEU A 1 28  ? -9.832  7.022   -13.633 1.00 0.00 ? 28  LEU A CA   5  
ATOM 16159 C C    . LEU A 1 28  ? -10.291 7.184   -15.089 1.00 0.00 ? 28  LEU A C    5  
ATOM 16160 O O    . LEU A 1 28  ? -10.983 8.152   -15.423 1.00 0.00 ? 28  LEU A O    5  
ATOM 16161 C CB   . LEU A 1 28  ? -8.299  7.280   -13.521 1.00 0.00 ? 28  LEU A CB   5  
ATOM 16162 C CG   . LEU A 1 28  ? -7.918  8.698   -14.036 1.00 0.00 ? 28  LEU A CG   5  
ATOM 16163 C CD1  . LEU A 1 28  ? -8.546  9.787   -13.149 1.00 0.00 ? 28  LEU A CD1  5  
ATOM 16164 C CD2  . LEU A 1 28  ? -6.394  8.849   -14.020 1.00 0.00 ? 28  LEU A CD2  5  
ATOM 16165 H H    . LEU A 1 28  ? -9.409  5.107   -12.815 1.00 0.00 ? 28  LEU A H    5  
ATOM 16166 H HA   . LEU A 1 28  ? -10.346 7.749   -13.022 1.00 0.00 ? 28  LEU A HA   5  
ATOM 16167 H HB2  . LEU A 1 28  ? -7.995  7.183   -12.489 1.00 0.00 ? 28  LEU A HB2  5  
ATOM 16168 H HB3  . LEU A 1 28  ? -7.776  6.541   -14.108 1.00 0.00 ? 28  LEU A HB3  5  
ATOM 16169 H HG   . LEU A 1 28  ? -8.282  8.814   -15.047 1.00 0.00 ? 28  LEU A HG   5  
ATOM 16170 H HD11 . LEU A 1 28  ? -8.137  10.750  -13.416 1.00 0.00 ? 28  LEU A HD11 5  
ATOM 16171 H HD12 . LEU A 1 28  ? -8.327  9.578   -12.112 1.00 0.00 ? 28  LEU A HD12 5  
ATOM 16172 H HD13 . LEU A 1 28  ? -9.616  9.799   -13.295 1.00 0.00 ? 28  LEU A HD13 5  
ATOM 16173 H HD21 . LEU A 1 28  ? -6.132  9.882   -14.202 1.00 0.00 ? 28  LEU A HD21 5  
ATOM 16174 H HD22 . LEU A 1 28  ? -5.962  8.229   -14.792 1.00 0.00 ? 28  LEU A HD22 5  
ATOM 16175 H HD23 . LEU A 1 28  ? -6.013  8.545   -13.057 1.00 0.00 ? 28  LEU A HD23 5  
ATOM 16176 N N    . THR A 1 29  ? -9.913  6.223   -15.944 1.00 0.00 ? 29  THR A N    5  
ATOM 16177 C CA   . THR A 1 29  ? -10.302 6.256   -17.360 1.00 0.00 ? 29  THR A CA   5  
ATOM 16178 C C    . THR A 1 29  ? -11.790 5.947   -17.548 1.00 0.00 ? 29  THR A C    5  
ATOM 16179 O O    . THR A 1 29  ? -12.420 6.456   -18.474 1.00 0.00 ? 29  THR A O    5  
ATOM 16180 C CB   . THR A 1 29  ? -9.424  5.309   -18.207 1.00 0.00 ? 29  THR A CB   5  
ATOM 16181 O OG1  . THR A 1 29  ? -9.849  5.362   -19.561 1.00 0.00 ? 29  THR A OG1  5  
ATOM 16182 C CG2  . THR A 1 29  ? -9.520  3.868   -17.697 1.00 0.00 ? 29  THR A CG2  5  
ATOM 16183 H H    . THR A 1 29  ? -9.372  5.478   -15.612 1.00 0.00 ? 29  THR A H    5  
ATOM 16184 H HA   . THR A 1 29  ? -10.138 7.266   -17.713 1.00 0.00 ? 29  THR A HA   5  
ATOM 16185 H HB   . THR A 1 29  ? -8.397  5.634   -18.148 1.00 0.00 ? 29  THR A HB   5  
ATOM 16186 H HG1  . THR A 1 29  ? -9.337  6.040   -20.007 1.00 0.00 ? 29  THR A HG1  5  
ATOM 16187 H HG21 . THR A 1 29  ? -9.654  3.857   -16.628 1.00 0.00 ? 29  THR A HG21 5  
ATOM 16188 H HG22 . THR A 1 29  ? -8.602  3.350   -17.941 1.00 0.00 ? 29  THR A HG22 5  
ATOM 16189 H HG23 . THR A 1 29  ? -10.351 3.371   -18.174 1.00 0.00 ? 29  THR A HG23 5  
ATOM 16190 N N    . ASP A 1 30  ? -12.343 5.105   -16.662 1.00 0.00 ? 30  ASP A N    5  
ATOM 16191 C CA   . ASP A 1 30  ? -13.761 4.726   -16.723 1.00 0.00 ? 30  ASP A CA   5  
ATOM 16192 C C    . ASP A 1 30  ? -14.689 5.927   -16.517 1.00 0.00 ? 30  ASP A C    5  
ATOM 16193 O O    . ASP A 1 30  ? -15.760 6.000   -17.130 1.00 0.00 ? 30  ASP A O    5  
ATOM 16194 C CB   . ASP A 1 30  ? -14.080 3.626   -15.685 1.00 0.00 ? 30  ASP A CB   5  
ATOM 16195 C CG   . ASP A 1 30  ? -13.528 2.251   -16.123 1.00 0.00 ? 30  ASP A CG   5  
ATOM 16196 O OD1  . ASP A 1 30  ? -13.123 2.112   -17.274 1.00 0.00 ? 30  ASP A OD1  5  
ATOM 16197 O OD2  . ASP A 1 30  ? -13.528 1.356   -15.297 1.00 0.00 ? 30  ASP A OD2  5  
ATOM 16198 H H    . ASP A 1 30  ? -11.784 4.732   -15.949 1.00 0.00 ? 30  ASP A H    5  
ATOM 16199 H HA   . ASP A 1 30  ? -13.958 4.324   -17.706 1.00 0.00 ? 30  ASP A HA   5  
ATOM 16200 H HB2  . ASP A 1 30  ? -13.636 3.893   -14.737 1.00 0.00 ? 30  ASP A HB2  5  
ATOM 16201 H HB3  . ASP A 1 30  ? -15.146 3.554   -15.556 1.00 0.00 ? 30  ASP A HB3  5  
ATOM 16202 N N    . SER A 1 31  ? -14.289 6.847   -15.632 1.00 0.00 ? 31  SER A N    5  
ATOM 16203 C CA   . SER A 1 31  ? -15.112 8.022   -15.320 1.00 0.00 ? 31  SER A CA   5  
ATOM 16204 C C    . SER A 1 31  ? -14.846 9.171   -16.309 1.00 0.00 ? 31  SER A C    5  
ATOM 16205 O O    . SER A 1 31  ? -14.161 10.153  -15.984 1.00 0.00 ? 31  SER A O    5  
ATOM 16206 C CB   . SER A 1 31  ? -14.855 8.477   -13.878 1.00 0.00 ? 31  SER A CB   5  
ATOM 16207 O OG   . SER A 1 31  ? -15.260 7.450   -12.981 1.00 0.00 ? 31  SER A OG   5  
ATOM 16208 H H    . SER A 1 31  ? -13.439 6.723   -15.163 1.00 0.00 ? 31  SER A H    5  
ATOM 16209 H HA   . SER A 1 31  ? -16.150 7.737   -15.408 1.00 0.00 ? 31  SER A HA   5  
ATOM 16210 H HB2  . SER A 1 31  ? -13.804 8.669   -13.738 1.00 0.00 ? 31  SER A HB2  5  
ATOM 16211 H HB3  . SER A 1 31  ? -15.410 9.386   -13.686 1.00 0.00 ? 31  SER A HB3  5  
ATOM 16212 H HG   . SER A 1 31  ? -16.189 7.584   -12.777 1.00 0.00 ? 31  SER A HG   5  
ATOM 16213 N N    . THR A 1 32  ? -15.395 9.034   -17.523 1.00 0.00 ? 32  THR A N    5  
ATOM 16214 C CA   . THR A 1 32  ? -15.230 10.051  -18.568 1.00 0.00 ? 32  THR A CA   5  
ATOM 16215 C C    . THR A 1 32  ? -16.357 9.936   -19.648 1.00 0.00 ? 32  THR A C    5  
ATOM 16216 O O    . THR A 1 32  ? -16.770 8.820   -19.978 1.00 0.00 ? 32  THR A O    5  
ATOM 16217 C CB   . THR A 1 32  ? -13.839 9.915   -19.219 1.00 0.00 ? 32  THR A CB   5  
ATOM 16218 O OG1  . THR A 1 32  ? -13.663 10.943  -20.183 1.00 0.00 ? 32  THR A OG1  5  
ATOM 16219 C CG2  . THR A 1 32  ? -13.701 8.542   -19.895 1.00 0.00 ? 32  THR A CG2  5  
ATOM 16220 H H    . THR A 1 32  ? -15.920 8.228   -17.718 1.00 0.00 ? 32  THR A H    5  
ATOM 16221 H HA   . THR A 1 32  ? -15.297 11.021  -18.089 1.00 0.00 ? 32  THR A HA   5  
ATOM 16222 H HB   . THR A 1 32  ? -13.081 10.005  -18.456 1.00 0.00 ? 32  THR A HB   5  
ATOM 16223 H HG1  . THR A 1 32  ? -12.879 10.736  -20.696 1.00 0.00 ? 32  THR A HG1  5  
ATOM 16224 H HG21 . THR A 1 32  ? -14.115 7.781   -19.249 1.00 0.00 ? 32  THR A HG21 5  
ATOM 16225 H HG22 . THR A 1 32  ? -12.658 8.331   -20.083 1.00 0.00 ? 32  THR A HG22 5  
ATOM 16226 H HG23 . THR A 1 32  ? -14.242 8.550   -20.828 1.00 0.00 ? 32  THR A HG23 5  
ATOM 16227 N N    . PRO A 1 33  ? -16.877 11.066  -20.193 1.00 0.00 ? 33  PRO A N    5  
ATOM 16228 C CA   . PRO A 1 33  ? -17.973 11.030  -21.213 1.00 0.00 ? 33  PRO A CA   5  
ATOM 16229 C C    . PRO A 1 33  ? -17.471 10.642  -22.608 1.00 0.00 ? 33  PRO A C    5  
ATOM 16230 O O    . PRO A 1 33  ? -16.350 10.984  -22.996 1.00 0.00 ? 33  PRO A O    5  
ATOM 16231 C CB   . PRO A 1 33  ? -18.528 12.454  -21.195 1.00 0.00 ? 33  PRO A CB   5  
ATOM 16232 C CG   . PRO A 1 33  ? -17.376 13.318  -20.801 1.00 0.00 ? 33  PRO A CG   5  
ATOM 16233 C CD   . PRO A 1 33  ? -16.473 12.468  -19.899 1.00 0.00 ? 33  PRO A CD   5  
ATOM 16234 H HA   . PRO A 1 33  ? -18.753 10.356  -20.898 1.00 0.00 ? 33  PRO A HA   5  
ATOM 16235 H HB2  . PRO A 1 33  ? -18.886 12.726  -22.178 1.00 0.00 ? 33  PRO A HB2  5  
ATOM 16236 H HB3  . PRO A 1 33  ? -19.319 12.545  -20.468 1.00 0.00 ? 33  PRO A HB3  5  
ATOM 16237 H HG2  . PRO A 1 33  ? -16.851 13.664  -21.675 1.00 0.00 ? 33  PRO A HG2  5  
ATOM 16238 H HG3  . PRO A 1 33  ? -17.725 14.165  -20.238 1.00 0.00 ? 33  PRO A HG3  5  
ATOM 16239 H HD2  . PRO A 1 33  ? -15.433 12.628  -20.145 1.00 0.00 ? 33  PRO A HD2  5  
ATOM 16240 H HD3  . PRO A 1 33  ? -16.659 12.685  -18.863 1.00 0.00 ? 33  PRO A HD3  5  
ATOM 16241 N N    . ARG A 1 34  ? -18.327 9.946   -23.359 1.00 0.00 ? 34  ARG A N    5  
ATOM 16242 C CA   . ARG A 1 34  ? -18.010 9.518   -24.728 1.00 0.00 ? 34  ARG A CA   5  
ATOM 16243 C C    . ARG A 1 34  ? -18.982 10.138  -25.717 1.00 0.00 ? 34  ARG A C    5  
ATOM 16244 O O    . ARG A 1 34  ? -18.581 10.635  -26.774 1.00 0.00 ? 34  ARG A O    5  
ATOM 16245 C CB   . ARG A 1 34  ? -18.093 7.994   -24.824 1.00 0.00 ? 34  ARG A CB   5  
ATOM 16246 C CG   . ARG A 1 34  ? -16.896 7.350   -24.101 1.00 0.00 ? 34  ARG A CG   5  
ATOM 16247 C CD   . ARG A 1 34  ? -15.626 7.499   -24.958 1.00 0.00 ? 34  ARG A CD   5  
ATOM 16248 N NE   . ARG A 1 34  ? -14.471 6.877   -24.284 1.00 0.00 ? 34  ARG A NE   5  
ATOM 16249 C CZ   . ARG A 1 34  ? -13.640 7.555   -23.447 1.00 0.00 ? 34  ARG A CZ   5  
ATOM 16250 N NH1  . ARG A 1 34  ? -13.811 8.841   -23.195 1.00 0.00 ? 34  ARG A NH1  5  
ATOM 16251 N NH2  . ARG A 1 34  ? -12.651 6.919   -22.877 1.00 0.00 ? 34  ARG A NH2  5  
ATOM 16252 H H    . ARG A 1 34  ? -19.207 9.725   -22.988 1.00 0.00 ? 34  ARG A H    5  
ATOM 16253 H HA   . ARG A 1 34  ? -17.011 9.835   -24.975 1.00 0.00 ? 34  ARG A HA   5  
ATOM 16254 H HB2  . ARG A 1 34  ? -19.018 7.667   -24.369 1.00 0.00 ? 34  ARG A HB2  5  
ATOM 16255 H HB3  . ARG A 1 34  ? -18.083 7.700   -25.863 1.00 0.00 ? 34  ARG A HB3  5  
ATOM 16256 H HG2  . ARG A 1 34  ? -16.749 7.840   -23.150 1.00 0.00 ? 34  ARG A HG2  5  
ATOM 16257 H HG3  . ARG A 1 34  ? -17.095 6.301   -23.939 1.00 0.00 ? 34  ARG A HG3  5  
ATOM 16258 H HD2  . ARG A 1 34  ? -15.781 7.010   -25.907 1.00 0.00 ? 34  ARG A HD2  5  
ATOM 16259 H HD3  . ARG A 1 34  ? -15.420 8.543   -25.134 1.00 0.00 ? 34  ARG A HD3  5  
ATOM 16260 H HE   . ARG A 1 34  ? -14.293 5.928   -24.448 1.00 0.00 ? 34  ARG A HE   5  
ATOM 16261 H HH11 . ARG A 1 34  ? -14.563 9.342   -23.620 1.00 0.00 ? 34  ARG A HH11 5  
ATOM 16262 H HH12 . ARG A 1 34  ? -13.184 9.313   -22.576 1.00 0.00 ? 34  ARG A HH12 5  
ATOM 16263 H HH21 . ARG A 1 34  ? -12.513 5.945   -23.058 1.00 0.00 ? 34  ARG A HH21 5  
ATOM 16264 H HH22 . ARG A 1 34  ? -12.034 7.405   -22.260 1.00 0.00 ? 34  ARG A HH22 5  
ATOM 16265 N N    . ASP A 1 35  ? -20.262 10.113  -25.353 1.00 0.00 ? 35  ASP A N    5  
ATOM 16266 C CA   . ASP A 1 35  ? -21.316 10.678  -26.185 1.00 0.00 ? 35  ASP A CA   5  
ATOM 16267 C C    . ASP A 1 35  ? -21.112 12.178  -26.377 1.00 0.00 ? 35  ASP A C    5  
ATOM 16268 O O    . ASP A 1 35  ? -21.326 12.706  -27.472 1.00 0.00 ? 35  ASP A O    5  
ATOM 16269 C CB   . ASP A 1 35  ? -22.685 10.406  -25.545 1.00 0.00 ? 35  ASP A CB   5  
ATOM 16270 C CG   . ASP A 1 35  ? -23.083 8.916   -25.665 1.00 0.00 ? 35  ASP A CG   5  
ATOM 16271 O OD1  . ASP A 1 35  ? -22.460 8.195   -26.438 1.00 0.00 ? 35  ASP A OD1  5  
ATOM 16272 O OD2  . ASP A 1 35  ? -24.012 8.524   -24.977 1.00 0.00 ? 35  ASP A OD2  5  
ATOM 16273 H H    . ASP A 1 35  ? -20.503 9.708   -24.494 1.00 0.00 ? 35  ASP A H    5  
ATOM 16274 H HA   . ASP A 1 35  ? -21.287 10.200  -27.151 1.00 0.00 ? 35  ASP A HA   5  
ATOM 16275 H HB2  . ASP A 1 35  ? -22.623 10.657  -24.496 1.00 0.00 ? 35  ASP A HB2  5  
ATOM 16276 H HB3  . ASP A 1 35  ? -23.437 11.018  -26.020 1.00 0.00 ? 35  ASP A HB3  5  
ATOM 16277 N N    . LEU A 1 36  ? -20.682 12.856  -25.304 1.00 0.00 ? 36  LEU A N    5  
ATOM 16278 C CA   . LEU A 1 36  ? -20.433 14.302  -25.340 1.00 0.00 ? 36  LEU A CA   5  
ATOM 16279 C C    . LEU A 1 36  ? -21.705 15.062  -25.695 1.00 0.00 ? 36  LEU A C    5  
ATOM 16280 O O    . LEU A 1 36  ? -22.627 14.502  -26.297 1.00 0.00 ? 36  LEU A O    5  
ATOM 16281 C CB   . LEU A 1 36  ? -19.327 14.633  -26.364 1.00 0.00 ? 36  LEU A CB   5  
ATOM 16282 C CG   . LEU A 1 36  ? -17.999 13.967  -25.956 1.00 0.00 ? 36  LEU A CG   5  
ATOM 16283 C CD1  . LEU A 1 36  ? -16.994 14.112  -27.100 1.00 0.00 ? 36  LEU A CD1  5  
ATOM 16284 C CD2  . LEU A 1 36  ? -17.423 14.654  -24.703 1.00 0.00 ? 36  LEU A CD2  5  
ATOM 16285 H H    . LEU A 1 36  ? -20.524 12.369  -24.468 1.00 0.00 ? 36  LEU A H    5  
ATOM 16286 H HA   . LEU A 1 36  ? -20.101 14.619  -24.361 1.00 0.00 ? 36  LEU A HA   5  
ATOM 16287 H HB2  . LEU A 1 36  ? -19.624 14.273  -27.338 1.00 0.00 ? 36  LEU A HB2  5  
ATOM 16288 H HB3  . LEU A 1 36  ? -19.191 15.704  -26.406 1.00 0.00 ? 36  LEU A HB3  5  
ATOM 16289 H HG   . LEU A 1 36  ? -18.171 12.919  -25.757 1.00 0.00 ? 36  LEU A HG   5  
ATOM 16290 H HD11 . LEU A 1 36  ? -16.802 15.159  -27.280 1.00 0.00 ? 36  LEU A HD11 5  
ATOM 16291 H HD12 . LEU A 1 36  ? -17.398 13.661  -27.995 1.00 0.00 ? 36  LEU A HD12 5  
ATOM 16292 H HD13 . LEU A 1 36  ? -16.071 13.617  -26.833 1.00 0.00 ? 36  LEU A HD13 5  
ATOM 16293 H HD21 . LEU A 1 36  ? -17.369 15.719  -24.870 1.00 0.00 ? 36  LEU A HD21 5  
ATOM 16294 H HD22 . LEU A 1 36  ? -16.433 14.270  -24.503 1.00 0.00 ? 36  LEU A HD22 5  
ATOM 16295 H HD23 . LEU A 1 36  ? -18.064 14.454  -23.858 1.00 0.00 ? 36  LEU A HD23 5  
ATOM 16296 N N    . ASP A 1 37  ? -21.745 16.346  -25.320 1.00 0.00 ? 37  ASP A N    5  
ATOM 16297 C CA   . ASP A 1 37  ? -22.902 17.195  -25.602 1.00 0.00 ? 37  ASP A CA   5  
ATOM 16298 C C    . ASP A 1 37  ? -22.456 18.587  -26.046 1.00 0.00 ? 37  ASP A C    5  
ATOM 16299 O O    . ASP A 1 37  ? -22.083 19.421  -25.215 1.00 0.00 ? 37  ASP A O    5  
ATOM 16300 C CB   . ASP A 1 37  ? -23.791 17.305  -24.357 1.00 0.00 ? 37  ASP A CB   5  
ATOM 16301 C CG   . ASP A 1 37  ? -25.033 18.137  -24.666 1.00 0.00 ? 37  ASP A CG   5  
ATOM 16302 O OD1  . ASP A 1 37  ? -25.854 17.676  -25.442 1.00 0.00 ? 37  ASP A OD1  5  
ATOM 16303 O OD2  . ASP A 1 37  ? -25.145 19.222  -24.120 1.00 0.00 ? 37  ASP A OD2  5  
ATOM 16304 H H    . ASP A 1 37  ? -20.977 16.728  -24.848 1.00 0.00 ? 37  ASP A H    5  
ATOM 16305 H HA   . ASP A 1 37  ? -23.478 16.746  -26.398 1.00 0.00 ? 37  ASP A HA   5  
ATOM 16306 H HB2  . ASP A 1 37  ? -24.091 16.315  -24.046 1.00 0.00 ? 37  ASP A HB2  5  
ATOM 16307 H HB3  . ASP A 1 37  ? -23.235 17.777  -23.562 1.00 0.00 ? 37  ASP A HB3  5  
ATOM 16308 N N    . TYR A 1 38  ? -22.508 18.833  -27.361 1.00 0.00 ? 38  TYR A N    5  
ATOM 16309 C CA   . TYR A 1 38  ? -22.117 20.137  -27.921 1.00 0.00 ? 38  TYR A CA   5  
ATOM 16310 C C    . TYR A 1 38  ? -23.336 21.013  -28.273 1.00 0.00 ? 38  TYR A C    5  
ATOM 16311 O O    . TYR A 1 38  ? -23.171 22.123  -28.793 1.00 0.00 ? 38  TYR A O    5  
ATOM 16312 C CB   . TYR A 1 38  ? -21.245 19.943  -29.164 1.00 0.00 ? 38  TYR A CB   5  
ATOM 16313 C CG   . TYR A 1 38  ? -19.937 19.299  -28.770 1.00 0.00 ? 38  TYR A CG   5  
ATOM 16314 C CD1  . TYR A 1 38  ? -19.815 17.905  -28.769 1.00 0.00 ? 38  TYR A CD1  5  
ATOM 16315 C CD2  . TYR A 1 38  ? -18.846 20.098  -28.408 1.00 0.00 ? 38  TYR A CD2  5  
ATOM 16316 C CE1  . TYR A 1 38  ? -18.601 17.309  -28.403 1.00 0.00 ? 38  TYR A CE1  5  
ATOM 16317 C CE2  . TYR A 1 38  ? -17.632 19.503  -28.043 1.00 0.00 ? 38  TYR A CE2  5  
ATOM 16318 C CZ   . TYR A 1 38  ? -17.509 18.108  -28.041 1.00 0.00 ? 38  TYR A CZ   5  
ATOM 16319 O OH   . TYR A 1 38  ? -16.312 17.519  -27.682 1.00 0.00 ? 38  TYR A OH   5  
ATOM 16320 H H    . TYR A 1 38  ? -22.820 18.129  -27.967 1.00 0.00 ? 38  TYR A H    5  
ATOM 16321 H HA   . TYR A 1 38  ? -21.531 20.659  -27.179 1.00 0.00 ? 38  TYR A HA   5  
ATOM 16322 H HB2  . TYR A 1 38  ? -21.761 19.310  -29.871 1.00 0.00 ? 38  TYR A HB2  5  
ATOM 16323 H HB3  . TYR A 1 38  ? -21.048 20.904  -29.617 1.00 0.00 ? 38  TYR A HB3  5  
ATOM 16324 H HD1  . TYR A 1 38  ? -20.657 17.289  -29.048 1.00 0.00 ? 38  TYR A HD1  5  
ATOM 16325 H HD2  . TYR A 1 38  ? -18.940 21.173  -28.409 1.00 0.00 ? 38  TYR A HD2  5  
ATOM 16326 H HE1  . TYR A 1 38  ? -18.508 16.233  -28.402 1.00 0.00 ? 38  TYR A HE1  5  
ATOM 16327 H HE2  . TYR A 1 38  ? -16.790 20.120  -27.764 1.00 0.00 ? 38  TYR A HE2  5  
ATOM 16328 H HH   . TYR A 1 38  ? -15.881 18.084  -27.036 1.00 0.00 ? 38  TYR A HH   5  
ATOM 16329 N N    . SER A 1 39  ? -24.555 20.519  -27.983 1.00 0.00 ? 39  SER A N    5  
ATOM 16330 C CA   . SER A 1 39  ? -25.775 21.277  -28.264 1.00 0.00 ? 39  SER A CA   5  
ATOM 16331 C C    . SER A 1 39  ? -25.778 22.582  -27.479 1.00 0.00 ? 39  SER A C    5  
ATOM 16332 O O    . SER A 1 39  ? -26.056 23.651  -28.030 1.00 0.00 ? 39  SER A O    5  
ATOM 16333 C CB   . SER A 1 39  ? -27.006 20.452  -27.898 1.00 0.00 ? 39  SER A CB   5  
ATOM 16334 O OG   . SER A 1 39  ? -28.180 21.208  -28.170 1.00 0.00 ? 39  SER A OG   5  
ATOM 16335 H H    . SER A 1 39  ? -24.630 19.634  -27.566 1.00 0.00 ? 39  SER A H    5  
ATOM 16336 H HA   . SER A 1 39  ? -25.809 21.504  -29.320 1.00 0.00 ? 39  SER A HA   5  
ATOM 16337 H HB2  . SER A 1 39  ? -27.027 19.549  -28.485 1.00 0.00 ? 39  SER A HB2  5  
ATOM 16338 H HB3  . SER A 1 39  ? -26.960 20.191  -26.850 1.00 0.00 ? 39  SER A HB3  5  
ATOM 16339 H HG   . SER A 1 39  ? -28.875 20.596  -28.420 1.00 0.00 ? 39  SER A HG   5  
ATOM 16340 N N    . ARG A 1 40  ? -25.440 22.485  -26.190 1.00 0.00 ? 40  ARG A N    5  
ATOM 16341 C CA   . ARG A 1 40  ? -25.369 23.658  -25.309 1.00 0.00 ? 40  ARG A CA   5  
ATOM 16342 C C    . ARG A 1 40  ? -24.139 24.527  -25.645 1.00 0.00 ? 40  ARG A C    5  
ATOM 16343 O O    . ARG A 1 40  ? -24.134 25.735  -25.395 1.00 0.00 ? 40  ARG A O    5  
ATOM 16344 C CB   . ARG A 1 40  ? -25.298 23.210  -23.837 1.00 0.00 ? 40  ARG A CB   5  
ATOM 16345 C CG   . ARG A 1 40  ? -26.563 22.412  -23.452 1.00 0.00 ? 40  ARG A CG   5  
ATOM 16346 C CD   . ARG A 1 40  ? -27.784 23.340  -23.347 1.00 0.00 ? 40  ARG A CD   5  
ATOM 16347 N NE   . ARG A 1 40  ? -27.631 24.275  -22.215 1.00 0.00 ? 40  ARG A NE   5  
ATOM 16348 C CZ   . ARG A 1 40  ? -28.535 25.252  -21.932 1.00 0.00 ? 40  ARG A CZ   5  
ATOM 16349 N NH1  . ARG A 1 40  ? -29.618 25.419  -22.667 1.00 0.00 ? 40  ARG A NH1  5  
ATOM 16350 N NH2  . ARG A 1 40  ? -28.327 26.039  -20.911 1.00 0.00 ? 40  ARG A NH2  5  
ATOM 16351 H H    . ARG A 1 40  ? -25.212 21.604  -25.825 1.00 0.00 ? 40  ARG A H    5  
ATOM 16352 H HA   . ARG A 1 40  ? -26.256 24.254  -25.450 1.00 0.00 ? 40  ARG A HA   5  
ATOM 16353 H HB2  . ARG A 1 40  ? -24.426 22.587  -23.697 1.00 0.00 ? 40  ARG A HB2  5  
ATOM 16354 H HB3  . ARG A 1 40  ? -25.220 24.080  -23.203 1.00 0.00 ? 40  ARG A HB3  5  
ATOM 16355 H HG2  . ARG A 1 40  ? -26.752 21.659  -24.203 1.00 0.00 ? 40  ARG A HG2  5  
ATOM 16356 H HG3  . ARG A 1 40  ? -26.401 21.929  -22.499 1.00 0.00 ? 40  ARG A HG3  5  
ATOM 16357 H HD2  . ARG A 1 40  ? -27.900 23.902  -24.258 1.00 0.00 ? 40  ARG A HD2  5  
ATOM 16358 H HD3  . ARG A 1 40  ? -28.669 22.739  -23.193 1.00 0.00 ? 40  ARG A HD3  5  
ATOM 16359 H HE   . ARG A 1 40  ? -26.842 24.187  -21.641 1.00 0.00 ? 40  ARG A HE   5  
ATOM 16360 H HH11 . ARG A 1 40  ? -29.789 24.820  -23.450 1.00 0.00 ? 40  ARG A HH11 5  
ATOM 16361 H HH12 . ARG A 1 40  ? -30.269 26.144  -22.441 1.00 0.00 ? 40  ARG A HH12 5  
ATOM 16362 H HH21 . ARG A 1 40  ? -27.511 25.920  -20.347 1.00 0.00 ? 40  ARG A HH21 5  
ATOM 16363 H HH22 . ARG A 1 40  ? -28.985 26.760  -20.694 1.00 0.00 ? 40  ARG A HH22 5  
ATOM 16364 N N    . TYR A 1 41  ? -23.094 23.884  -26.186 1.00 0.00 ? 41  TYR A N    5  
ATOM 16365 C CA   . TYR A 1 41  ? -21.842 24.558  -26.533 1.00 0.00 ? 41  TYR A CA   5  
ATOM 16366 C C    . TYR A 1 41  ? -22.076 25.671  -27.566 1.00 0.00 ? 41  TYR A C    5  
ATOM 16367 O O    . TYR A 1 41  ? -22.794 25.481  -28.552 1.00 0.00 ? 41  TYR A O    5  
ATOM 16368 C CB   . TYR A 1 41  ? -20.826 23.517  -27.073 1.00 0.00 ? 41  TYR A CB   5  
ATOM 16369 C CG   . TYR A 1 41  ? -19.504 24.182  -27.446 1.00 0.00 ? 41  TYR A CG   5  
ATOM 16370 C CD1  . TYR A 1 41  ? -18.601 24.557  -26.446 1.00 0.00 ? 41  TYR A CD1  5  
ATOM 16371 C CD2  . TYR A 1 41  ? -19.191 24.413  -28.793 1.00 0.00 ? 41  TYR A CD2  5  
ATOM 16372 C CE1  . TYR A 1 41  ? -17.386 25.161  -26.791 1.00 0.00 ? 41  TYR A CE1  5  
ATOM 16373 C CE2  . TYR A 1 41  ? -17.978 25.018  -29.137 1.00 0.00 ? 41  TYR A CE2  5  
ATOM 16374 C CZ   . TYR A 1 41  ? -17.075 25.391  -28.137 1.00 0.00 ? 41  TYR A CZ   5  
ATOM 16375 O OH   . TYR A 1 41  ? -15.878 25.984  -28.478 1.00 0.00 ? 41  TYR A OH   5  
ATOM 16376 H H    . TYR A 1 41  ? -23.166 22.917  -26.336 1.00 0.00 ? 41  TYR A H    5  
ATOM 16377 H HA   . TYR A 1 41  ? -21.431 25.000  -25.639 1.00 0.00 ? 41  TYR A HA   5  
ATOM 16378 H HB2  . TYR A 1 41  ? -20.644 22.774  -26.311 1.00 0.00 ? 41  TYR A HB2  5  
ATOM 16379 H HB3  . TYR A 1 41  ? -21.243 23.037  -27.947 1.00 0.00 ? 41  TYR A HB3  5  
ATOM 16380 H HD1  . TYR A 1 41  ? -18.841 24.380  -25.407 1.00 0.00 ? 41  TYR A HD1  5  
ATOM 16381 H HD2  . TYR A 1 41  ? -19.888 24.125  -29.566 1.00 0.00 ? 41  TYR A HD2  5  
ATOM 16382 H HE1  . TYR A 1 41  ? -16.688 25.452  -26.020 1.00 0.00 ? 41  TYR A HE1  5  
ATOM 16383 H HE2  . TYR A 1 41  ? -17.738 25.196  -30.174 1.00 0.00 ? 41  TYR A HE2  5  
ATOM 16384 H HH   . TYR A 1 41  ? -16.045 26.595  -29.200 1.00 0.00 ? 41  TYR A HH   5  
ATOM 16385 N N    . CYS A 1 42  ? -21.421 26.814  -27.337 1.00 0.00 ? 42  CYS A N    5  
ATOM 16386 C CA   . CYS A 1 42  ? -21.496 27.952  -28.238 1.00 0.00 ? 42  CYS A CA   5  
ATOM 16387 C C    . CYS A 1 42  ? -20.069 28.421  -28.604 1.00 0.00 ? 42  CYS A C    5  
ATOM 16388 O O    . CYS A 1 42  ? -19.171 28.349  -27.758 1.00 0.00 ? 42  CYS A O    5  
ATOM 16389 C CB   . CYS A 1 42  ? -22.255 29.103  -27.561 1.00 0.00 ? 42  CYS A CB   5  
ATOM 16390 S SG   . CYS A 1 42  ? -23.955 28.585  -27.218 1.00 0.00 ? 42  CYS A SG   5  
ATOM 16391 H H    . CYS A 1 42  ? -20.841 26.881  -26.554 1.00 0.00 ? 42  CYS A H    5  
ATOM 16392 H HA   . CYS A 1 42  ? -22.023 27.659  -29.134 1.00 0.00 ? 42  CYS A HA   5  
ATOM 16393 H HB2  . CYS A 1 42  ? -21.766 29.368  -26.629 1.00 0.00 ? 42  CYS A HB2  5  
ATOM 16394 H HB3  . CYS A 1 42  ? -22.265 29.960  -28.219 1.00 0.00 ? 42  CYS A HB3  5  
ATOM 16395 H HG   . CYS A 1 42  ? -24.537 29.315  -27.442 1.00 0.00 ? 42  CYS A HG   5  
ATOM 16396 N N    . PRO A 1 43  ? -19.831 28.926  -29.837 1.00 0.00 ? 43  PRO A N    5  
ATOM 16397 C CA   . PRO A 1 43  ? -18.472 29.427  -30.239 1.00 0.00 ? 43  PRO A CA   5  
ATOM 16398 C C    . PRO A 1 43  ? -18.122 30.726  -29.510 1.00 0.00 ? 43  PRO A C    5  
ATOM 16399 O O    . PRO A 1 43  ? -16.947 31.037  -29.294 1.00 0.00 ? 43  PRO A O    5  
ATOM 16400 C CB   . PRO A 1 43  ? -18.600 29.658  -31.747 1.00 0.00 ? 43  PRO A CB   5  
ATOM 16401 C CG   . PRO A 1 43  ? -20.050 29.930  -31.971 1.00 0.00 ? 43  PRO A CG   5  
ATOM 16402 C CD   . PRO A 1 43  ? -20.807 29.083  -30.950 1.00 0.00 ? 43  PRO A CD   5  
ATOM 16403 H HA   . PRO A 1 43  ? -17.722 28.674  -30.054 1.00 0.00 ? 43  PRO A HA   5  
ATOM 16404 H HB2  . PRO A 1 43  ? -18.002 30.507  -32.047 1.00 0.00 ? 43  PRO A HB2  5  
ATOM 16405 H HB3  . PRO A 1 43  ? -18.306 28.774  -32.291 1.00 0.00 ? 43  PRO A HB3  5  
ATOM 16406 H HG2  . PRO A 1 43  ? -20.255 30.980  -31.819 1.00 0.00 ? 43  PRO A HG2  5  
ATOM 16407 H HG3  . PRO A 1 43  ? -20.338 29.631  -32.967 1.00 0.00 ? 43  PRO A HG3  5  
ATOM 16408 H HD2  . PRO A 1 43  ? -21.696 29.600  -30.616 1.00 0.00 ? 43  PRO A HD2  5  
ATOM 16409 H HD3  . PRO A 1 43  ? -21.053 28.121  -31.356 1.00 0.00 ? 43  PRO A HD3  5  
ATOM 16410 N N    . THR A 1 44  ? -19.164 31.458  -29.108 1.00 0.00 ? 44  THR A N    5  
ATOM 16411 C CA   . THR A 1 44  ? -19.014 32.703  -28.369 1.00 0.00 ? 44  THR A CA   5  
ATOM 16412 C C    . THR A 1 44  ? -20.204 32.896  -27.427 1.00 0.00 ? 44  THR A C    5  
ATOM 16413 O O    . THR A 1 44  ? -21.303 32.404  -27.705 1.00 0.00 ? 44  THR A O    5  
ATOM 16414 C CB   . THR A 1 44  ? -18.888 33.899  -29.343 1.00 0.00 ? 44  THR A CB   5  
ATOM 16415 O OG1  . THR A 1 44  ? -18.708 35.098  -28.602 1.00 0.00 ? 44  THR A OG1  5  
ATOM 16416 C CG2  . THR A 1 44  ? -20.145 34.016  -30.222 1.00 0.00 ? 44  THR A CG2  5  
ATOM 16417 H H    . THR A 1 44  ? -20.068 31.125  -29.304 1.00 0.00 ? 44  THR A H    5  
ATOM 16418 H HA   . THR A 1 44  ? -18.113 32.644  -27.777 1.00 0.00 ? 44  THR A HA   5  
ATOM 16419 H HB   . THR A 1 44  ? -18.031 33.745  -29.982 1.00 0.00 ? 44  THR A HB   5  
ATOM 16420 H HG1  . THR A 1 44  ? -18.042 35.624  -29.051 1.00 0.00 ? 44  THR A HG1  5  
ATOM 16421 H HG21 . THR A 1 44  ? -20.990 34.291  -29.607 1.00 0.00 ? 44  THR A HG21 5  
ATOM 16422 H HG22 . THR A 1 44  ? -20.342 33.067  -30.700 1.00 0.00 ? 44  THR A HG22 5  
ATOM 16423 H HG23 . THR A 1 44  ? -19.988 34.772  -30.978 1.00 0.00 ? 44  THR A HG23 5  
ATOM 16424 N N    . ASP A 1 45  ? -19.975 33.598  -26.311 1.00 0.00 ? 45  ASP A N    5  
ATOM 16425 C CA   . ASP A 1 45  ? -21.033 33.830  -25.329 1.00 0.00 ? 45  ASP A CA   5  
ATOM 16426 C C    . ASP A 1 45  ? -20.975 35.249  -24.785 1.00 0.00 ? 45  ASP A C    5  
ATOM 16427 O O    . ASP A 1 45  ? -19.927 35.901  -24.828 1.00 0.00 ? 45  ASP A O    5  
ATOM 16428 C CB   . ASP A 1 45  ? -20.915 32.824  -24.181 1.00 0.00 ? 45  ASP A CB   5  
ATOM 16429 C CG   . ASP A 1 45  ? -22.168 32.875  -23.312 1.00 0.00 ? 45  ASP A CG   5  
ATOM 16430 O OD1  . ASP A 1 45  ? -23.237 32.607  -23.834 1.00 0.00 ? 45  ASP A OD1  5  
ATOM 16431 O OD2  . ASP A 1 45  ? -22.039 33.180  -22.138 1.00 0.00 ? 45  ASP A OD2  5  
ATOM 16432 H H    . ASP A 1 45  ? -19.075 33.947  -26.136 1.00 0.00 ? 45  ASP A H    5  
ATOM 16433 H HA   . ASP A 1 45  ? -21.988 33.685  -25.811 1.00 0.00 ? 45  ASP A HA   5  
ATOM 16434 H HB2  . ASP A 1 45  ? -20.804 31.829  -24.592 1.00 0.00 ? 45  ASP A HB2  5  
ATOM 16435 H HB3  . ASP A 1 45  ? -20.052 33.067  -23.580 1.00 0.00 ? 45  ASP A HB3  5  
ATOM 16436 N N    . GLN A 1 46  ? -22.117 35.723  -24.281 1.00 0.00 ? 46  GLN A N    5  
ATOM 16437 C CA   . GLN A 1 46  ? -22.221 37.075  -23.731 1.00 0.00 ? 46  GLN A CA   5  
ATOM 16438 C C    . GLN A 1 46  ? -23.095 37.087  -22.479 1.00 0.00 ? 46  GLN A C    5  
ATOM 16439 O O    . GLN A 1 46  ? -24.015 36.272  -22.344 1.00 0.00 ? 46  GLN A O    5  
ATOM 16440 C CB   . GLN A 1 46  ? -22.782 38.048  -24.794 1.00 0.00 ? 46  GLN A CB   5  
ATOM 16441 C CG   . GLN A 1 46  ? -24.176 37.587  -25.260 1.00 0.00 ? 46  GLN A CG   5  
ATOM 16442 C CD   . GLN A 1 46  ? -24.649 38.448  -26.426 1.00 0.00 ? 46  GLN A CD   5  
ATOM 16443 O OE1  . GLN A 1 46  ? -24.002 38.487  -27.473 1.00 0.00 ? 46  GLN A OE1  5  
ATOM 16444 N NE2  . GLN A 1 46  ? -25.747 39.144  -26.309 1.00 0.00 ? 46  GLN A NE2  5  
ATOM 16445 H H    . GLN A 1 46  ? -22.912 35.151  -24.286 1.00 0.00 ? 46  GLN A H    5  
ATOM 16446 H HA   . GLN A 1 46  ? -21.230 37.406  -23.457 1.00 0.00 ? 46  GLN A HA   5  
ATOM 16447 H HB2  . GLN A 1 46  ? -22.858 39.037  -24.366 1.00 0.00 ? 46  GLN A HB2  5  
ATOM 16448 H HB3  . GLN A 1 46  ? -22.115 38.074  -25.641 1.00 0.00 ? 46  GLN A HB3  5  
ATOM 16449 H HG2  . GLN A 1 46  ? -24.126 36.555  -25.574 1.00 0.00 ? 46  GLN A HG2  5  
ATOM 16450 H HG3  . GLN A 1 46  ? -24.875 37.679  -24.442 1.00 0.00 ? 46  GLN A HG3  5  
ATOM 16451 H HE21 . GLN A 1 46  ? -26.261 39.111  -25.476 1.00 0.00 ? 46  GLN A HE21 5  
ATOM 16452 H HE22 . GLN A 1 46  ? -26.056 39.700  -27.055 1.00 0.00 ? 46  GLN A HE22 5  
ATOM 16453 N N    . ALA A 1 47  ? -22.785 38.003  -21.561 1.00 0.00 ? 47  ALA A N    5  
ATOM 16454 C CA   . ALA A 1 47  ? -23.516 38.119  -20.302 1.00 0.00 ? 47  ALA A CA   5  
ATOM 16455 C C    . ALA A 1 47  ? -24.916 38.691  -20.516 1.00 0.00 ? 47  ALA A C    5  
ATOM 16456 O O    . ALA A 1 47  ? -25.128 39.536  -21.390 1.00 0.00 ? 47  ALA A O    5  
ATOM 16457 C CB   . ALA A 1 47  ? -22.737 38.991  -19.320 1.00 0.00 ? 47  ALA A CB   5  
ATOM 16458 H H    . ALA A 1 47  ? -22.032 38.609  -21.730 1.00 0.00 ? 47  ALA A H    5  
ATOM 16459 H HA   . ALA A 1 47  ? -23.614 37.132  -19.874 1.00 0.00 ? 47  ALA A HA   5  
ATOM 16460 H HB1  . ALA A 1 47  ? -22.808 40.026  -19.619 1.00 0.00 ? 47  ALA A HB1  5  
ATOM 16461 H HB2  . ALA A 1 47  ? -21.701 38.685  -19.316 1.00 0.00 ? 47  ALA A HB2  5  
ATOM 16462 H HB3  . ALA A 1 47  ? -23.150 38.872  -18.328 1.00 0.00 ? 47  ALA A HB3  5  
ATOM 16463 N N    . ALA A 1 48  ? -25.860 38.233  -19.690 1.00 0.00 ? 48  ALA A N    5  
ATOM 16464 C CA   . ALA A 1 48  ? -27.247 38.695  -19.748 1.00 0.00 ? 48  ALA A CA   5  
ATOM 16465 C C    . ALA A 1 48  ? -27.863 38.678  -18.354 1.00 0.00 ? 48  ALA A C    5  
ATOM 16466 O O    . ALA A 1 48  ? -27.261 38.153  -17.411 1.00 0.00 ? 48  ALA A O    5  
ATOM 16467 C CB   . ALA A 1 48  ? -28.071 37.825  -20.701 1.00 0.00 ? 48  ALA A CB   5  
ATOM 16468 H H    . ALA A 1 48  ? -25.610 37.571  -19.011 1.00 0.00 ? 48  ALA A H    5  
ATOM 16469 H HA   . ALA A 1 48  ? -27.253 39.713  -20.114 1.00 0.00 ? 48  ALA A HA   5  
ATOM 16470 H HB1  . ALA A 1 48  ? -27.425 37.415  -21.463 1.00 0.00 ? 48  ALA A HB1  5  
ATOM 16471 H HB2  . ALA A 1 48  ? -28.839 38.426  -21.165 1.00 0.00 ? 48  ALA A HB2  5  
ATOM 16472 H HB3  . ALA A 1 48  ? -28.532 37.019  -20.148 1.00 0.00 ? 48  ALA A HB3  5  
ATOM 16473 N N    . ALA A 1 49  ? -29.041 39.291  -18.222 1.00 0.00 ? 49  ALA A N    5  
ATOM 16474 C CA   . ALA A 1 49  ? -29.717 39.389  -16.927 1.00 0.00 ? 49  ALA A CA   5  
ATOM 16475 C C    . ALA A 1 49  ? -30.019 38.007  -16.346 1.00 0.00 ? 49  ALA A C    5  
ATOM 16476 O O    . ALA A 1 49  ? -29.869 37.792  -15.140 1.00 0.00 ? 49  ALA A O    5  
ATOM 16477 C CB   . ALA A 1 49  ? -31.017 40.181  -17.074 1.00 0.00 ? 49  ALA A CB   5  
ATOM 16478 H H    . ALA A 1 49  ? -29.450 39.715  -19.006 1.00 0.00 ? 49  ALA A H    5  
ATOM 16479 H HA   . ALA A 1 49  ? -29.072 39.917  -16.240 1.00 0.00 ? 49  ALA A HA   5  
ATOM 16480 H HB1  . ALA A 1 49  ? -30.793 41.237  -17.129 1.00 0.00 ? 49  ALA A HB1  5  
ATOM 16481 H HB2  . ALA A 1 49  ? -31.652 39.992  -16.221 1.00 0.00 ? 49  ALA A HB2  5  
ATOM 16482 H HB3  . ALA A 1 49  ? -31.524 39.873  -17.976 1.00 0.00 ? 49  ALA A HB3  5  
ATOM 16483 N N    . GLY A 1 50  ? -30.460 37.079  -17.206 1.00 0.00 ? 50  GLY A N    5  
ATOM 16484 C CA   . GLY A 1 50  ? -30.801 35.715  -16.761 1.00 0.00 ? 50  GLY A CA   5  
ATOM 16485 C C    . GLY A 1 50  ? -29.629 34.723  -16.905 1.00 0.00 ? 50  GLY A C    5  
ATOM 16486 O O    . GLY A 1 50  ? -29.750 33.561  -16.500 1.00 0.00 ? 50  GLY A O    5  
ATOM 16487 H H    . GLY A 1 50  ? -30.567 37.314  -18.151 1.00 0.00 ? 50  GLY A H    5  
ATOM 16488 H HA2  . GLY A 1 50  ? -31.098 35.753  -15.723 1.00 0.00 ? 50  GLY A HA2  5  
ATOM 16489 H HA3  . GLY A 1 50  ? -31.634 35.357  -17.349 1.00 0.00 ? 50  GLY A HA3  5  
ATOM 16490 N N    . THR A 1 51  ? -28.513 35.174  -17.503 1.00 0.00 ? 51  THR A N    5  
ATOM 16491 C CA   . THR A 1 51  ? -27.349 34.307  -17.715 1.00 0.00 ? 51  THR A CA   5  
ATOM 16492 C C    . THR A 1 51  ? -26.757 33.838  -16.381 1.00 0.00 ? 51  THR A C    5  
ATOM 16493 O O    . THR A 1 51  ? -26.462 32.656  -16.215 1.00 0.00 ? 51  THR A O    5  
ATOM 16494 C CB   . THR A 1 51  ? -26.292 35.052  -18.552 1.00 0.00 ? 51  THR A CB   5  
ATOM 16495 O OG1  . THR A 1 51  ? -26.881 35.447  -19.781 1.00 0.00 ? 51  THR A OG1  5  
ATOM 16496 C CG2  . THR A 1 51  ? -25.130 34.114  -18.864 1.00 0.00 ? 51  THR A CG2  5  
ATOM 16497 H H    . THR A 1 51  ? -28.481 36.100  -17.820 1.00 0.00 ? 51  THR A H    5  
ATOM 16498 H HA   . THR A 1 51  ? -27.642 33.427  -18.261 1.00 0.00 ? 51  THR A HA   5  
ATOM 16499 H HB   . THR A 1 51  ? -25.925 35.911  -18.016 1.00 0.00 ? 51  THR A HB   5  
ATOM 16500 H HG1  . THR A 1 51  ? -27.129 34.655  -20.262 1.00 0.00 ? 51  THR A HG1  5  
ATOM 16501 H HG21 . THR A 1 51  ? -25.515 33.224  -19.337 1.00 0.00 ? 51  THR A HG21 5  
ATOM 16502 H HG22 . THR A 1 51  ? -24.626 33.848  -17.945 1.00 0.00 ? 51  THR A HG22 5  
ATOM 16503 H HG23 . THR A 1 51  ? -24.439 34.608  -19.531 1.00 0.00 ? 51  THR A HG23 5  
ATOM 16504 N N    . ASP A 1 52  ? -26.572 34.778  -15.453 1.00 0.00 ? 52  ASP A N    5  
ATOM 16505 C CA   . ASP A 1 52  ? -25.985 34.476  -14.151 1.00 0.00 ? 52  ASP A CA   5  
ATOM 16506 C C    . ASP A 1 52  ? -26.835 33.481  -13.367 1.00 0.00 ? 52  ASP A C    5  
ATOM 16507 O O    . ASP A 1 52  ? -26.315 32.492  -12.871 1.00 0.00 ? 52  ASP A O    5  
ATOM 16508 C CB   . ASP A 1 52  ? -25.815 35.765  -13.341 1.00 0.00 ? 52  ASP A CB   5  
ATOM 16509 C CG   . ASP A 1 52  ? -25.115 35.468  -12.016 1.00 0.00 ? 52  ASP A CG   5  
ATOM 16510 O OD1  . ASP A 1 52  ? -23.956 35.091  -12.054 1.00 0.00 ? 52  ASP A OD1  5  
ATOM 16511 O OD2  . ASP A 1 52  ? -25.750 35.622  -10.985 1.00 0.00 ? 52  ASP A OD2  5  
ATOM 16512 H H    . ASP A 1 52  ? -26.807 35.699  -15.660 1.00 0.00 ? 52  ASP A H    5  
ATOM 16513 H HA   . ASP A 1 52  ? -25.007 34.044  -14.307 1.00 0.00 ? 52  ASP A HA   5  
ATOM 16514 H HB2  . ASP A 1 52  ? -25.225 36.470  -13.907 1.00 0.00 ? 52  ASP A HB2  5  
ATOM 16515 H HB3  . ASP A 1 52  ? -26.788 36.190  -13.142 1.00 0.00 ? 52  ASP A HB3  5  
ATOM 16516 N N    . ALA A 1 53  ? -28.144 33.758  -13.252 1.00 0.00 ? 53  ALA A N    5  
ATOM 16517 C CA   . ALA A 1 53  ? -29.049 32.884  -12.497 1.00 0.00 ? 53  ALA A CA   5  
ATOM 16518 C C    . ALA A 1 53  ? -29.092 31.480  -13.092 1.00 0.00 ? 53  ALA A C    5  
ATOM 16519 O O    . ALA A 1 53  ? -29.015 30.489  -12.359 1.00 0.00 ? 53  ALA A O    5  
ATOM 16520 C CB   . ALA A 1 53  ? -30.457 33.480  -12.472 1.00 0.00 ? 53  ALA A CB   5  
ATOM 16521 H H    . ALA A 1 53  ? -28.500 34.574  -13.656 1.00 0.00 ? 53  ALA A H    5  
ATOM 16522 H HA   . ALA A 1 53  ? -28.691 32.810  -11.480 1.00 0.00 ? 53  ALA A HA   5  
ATOM 16523 H HB1  . ALA A 1 53  ? -30.515 34.234  -11.701 1.00 0.00 ? 53  ALA A HB1  5  
ATOM 16524 H HB2  . ALA A 1 53  ? -31.174 32.699  -12.266 1.00 0.00 ? 53  ALA A HB2  5  
ATOM 16525 H HB3  . ALA A 1 53  ? -30.674 33.926  -13.430 1.00 0.00 ? 53  ALA A HB3  5  
ATOM 16526 N N    . GLU A 1 54  ? -29.185 31.398  -14.427 1.00 0.00 ? 54  GLU A N    5  
ATOM 16527 C CA   . GLU A 1 54  ? -29.202 30.101  -15.113 1.00 0.00 ? 54  GLU A CA   5  
ATOM 16528 C C    . GLU A 1 54  ? -27.874 29.380  -14.916 1.00 0.00 ? 54  GLU A C    5  
ATOM 16529 O O    . GLU A 1 54  ? -27.839 28.173  -14.663 1.00 0.00 ? 54  GLU A O    5  
ATOM 16530 C CB   . GLU A 1 54  ? -29.455 30.297  -16.604 1.00 0.00 ? 54  GLU A CB   5  
ATOM 16531 C CG   . GLU A 1 54  ? -30.906 30.762  -16.826 1.00 0.00 ? 54  GLU A CG   5  
ATOM 16532 C CD   . GLU A 1 54  ? -31.146 31.177  -18.294 1.00 0.00 ? 54  GLU A CD   5  
ATOM 16533 O OE1  . GLU A 1 54  ? -30.179 31.451  -18.998 1.00 0.00 ? 54  GLU A OE1  5  
ATOM 16534 O OE2  . GLU A 1 54  ? -32.300 31.212  -18.689 1.00 0.00 ? 54  GLU A OE2  5  
ATOM 16535 H H    . GLU A 1 54  ? -29.221 32.222  -14.957 1.00 0.00 ? 54  GLU A H    5  
ATOM 16536 H HA   . GLU A 1 54  ? -29.996 29.495  -14.700 1.00 0.00 ? 54  GLU A HA   5  
ATOM 16537 H HB2  . GLU A 1 54  ? -28.770 31.038  -16.985 1.00 0.00 ? 54  GLU A HB2  5  
ATOM 16538 H HB3  . GLU A 1 54  ? -29.299 29.362  -17.120 1.00 0.00 ? 54  GLU A HB3  5  
ATOM 16539 H HG2  . GLU A 1 54  ? -31.577 29.954  -16.572 1.00 0.00 ? 54  GLU A HG2  5  
ATOM 16540 H HG3  . GLU A 1 54  ? -31.109 31.606  -16.182 1.00 0.00 ? 54  GLU A HG3  5  
ATOM 16541 N N    . HIS A 1 55  ? -26.785 30.146  -15.019 1.00 0.00 ? 55  HIS A N    5  
ATOM 16542 C CA   . HIS A 1 55  ? -25.436 29.616  -14.840 1.00 0.00 ? 55  HIS A CA   5  
ATOM 16543 C C    . HIS A 1 55  ? -25.202 29.123  -13.413 1.00 0.00 ? 55  HIS A C    5  
ATOM 16544 O O    . HIS A 1 55  ? -24.535 28.102  -13.212 1.00 0.00 ? 55  HIS A O    5  
ATOM 16545 C CB   . HIS A 1 55  ? -24.383 30.671  -15.252 1.00 0.00 ? 55  HIS A CB   5  
ATOM 16546 C CG   . HIS A 1 55  ? -24.090 30.560  -16.732 1.00 0.00 ? 55  HIS A CG   5  
ATOM 16547 N ND1  . HIS A 1 55  ? -24.617 31.432  -17.667 1.00 0.00 ? 55  HIS A ND1  5  
ATOM 16548 C CD2  . HIS A 1 55  ? -23.335 29.661  -17.441 1.00 0.00 ? 55  HIS A CD2  5  
ATOM 16549 C CE1  . HIS A 1 55  ? -24.173 31.040  -18.879 1.00 0.00 ? 55  HIS A CE1  5  
ATOM 16550 N NE2  . HIS A 1 55  ? -23.388 29.966  -18.795 1.00 0.00 ? 55  HIS A NE2  5  
ATOM 16551 H H    . HIS A 1 55  ? -26.894 31.102  -15.211 1.00 0.00 ? 55  HIS A H    5  
ATOM 16552 H HA   . HIS A 1 55  ? -25.337 28.753  -15.484 1.00 0.00 ? 55  HIS A HA   5  
ATOM 16553 H HB2  . HIS A 1 55  ? -24.783 31.654  -15.051 1.00 0.00 ? 55  HIS A HB2  5  
ATOM 16554 H HB3  . HIS A 1 55  ? -23.477 30.549  -14.687 1.00 0.00 ? 55  HIS A HB3  5  
ATOM 16555 H HD2  . HIS A 1 55  ? -22.783 28.837  -17.012 1.00 0.00 ? 55  HIS A HD2  5  
ATOM 16556 H HE1  . HIS A 1 55  ? -24.422 31.537  -19.805 1.00 0.00 ? 55  HIS A HE1  5  
ATOM 16557 H HE2  . HIS A 1 55  ? -22.944 29.493  -19.530 1.00 0.00 ? 55  HIS A HE2  5  
ATOM 16558 N N    . VAL A 1 56  ? -25.751 29.844  -12.430 1.00 0.00 ? 56  VAL A N    5  
ATOM 16559 C CA   . VAL A 1 56  ? -25.597 29.464  -11.027 1.00 0.00 ? 56  VAL A CA   5  
ATOM 16560 C C    . VAL A 1 56  ? -26.230 28.076  -10.803 1.00 0.00 ? 56  VAL A C    5  
ATOM 16561 O O    . VAL A 1 56  ? -25.623 27.203  -10.175 1.00 0.00 ? 56  VAL A O    5  
ATOM 16562 C CB   . VAL A 1 56  ? -26.248 30.548  -10.106 1.00 0.00 ? 56  VAL A CB   5  
ATOM 16563 C CG1  . VAL A 1 56  ? -26.236 30.092  -8.627  1.00 0.00 ? 56  VAL A CG1  5  
ATOM 16564 C CG2  . VAL A 1 56  ? -25.491 31.914  -10.255 1.00 0.00 ? 56  VAL A CG2  5  
ATOM 16565 H H    . VAL A 1 56  ? -26.270 30.640  -12.654 1.00 0.00 ? 56  VAL A H    5  
ATOM 16566 H HA   . VAL A 1 56  ? -24.542 29.400  -10.803 1.00 0.00 ? 56  VAL A HA   5  
ATOM 16567 H HB   . VAL A 1 56  ? -27.278 30.679  -10.410 1.00 0.00 ? 56  VAL A HB   5  
ATOM 16568 H HG11 . VAL A 1 56  ? -26.754 29.149  -8.535  1.00 0.00 ? 56  VAL A HG11 5  
ATOM 16569 H HG12 . VAL A 1 56  ? -26.725 30.835  -8.017  1.00 0.00 ? 56  VAL A HG12 5  
ATOM 16570 H HG13 . VAL A 1 56  ? -25.214 29.974  -8.297  1.00 0.00 ? 56  VAL A HG13 5  
ATOM 16571 H HG21 . VAL A 1 56  ? -25.067 32.237  -9.313  1.00 0.00 ? 56  VAL A HG21 5  
ATOM 16572 H HG22 . VAL A 1 56  ? -26.195 32.664  -10.582 1.00 0.00 ? 56  VAL A HG22 5  
ATOM 16573 H HG23 . VAL A 1 56  ? -24.704 31.845  -10.996 1.00 0.00 ? 56  VAL A HG23 5  
ATOM 16574 N N    . GLN A 1 57  ? -27.441 27.882  -11.349 1.00 0.00 ? 57  GLN A N    5  
ATOM 16575 C CA   . GLN A 1 57  ? -28.137 26.594  -11.241 1.00 0.00 ? 57  GLN A CA   5  
ATOM 16576 C C    . GLN A 1 57  ? -27.328 25.483  -11.910 1.00 0.00 ? 57  GLN A C    5  
ATOM 16577 O O    . GLN A 1 57  ? -27.161 24.397  -11.343 1.00 0.00 ? 57  GLN A O    5  
ATOM 16578 C CB   . GLN A 1 57  ? -29.543 26.699  -11.882 1.00 0.00 ? 57  GLN A CB   5  
ATOM 16579 C CG   . GLN A 1 57  ? -30.275 25.343  -11.795 1.00 0.00 ? 57  GLN A CG   5  
ATOM 16580 C CD   . GLN A 1 57  ? -31.759 25.500  -12.133 1.00 0.00 ? 57  GLN A CD   5  
ATOM 16581 O OE1  . GLN A 1 57  ? -32.135 26.379  -12.913 1.00 0.00 ? 57  GLN A OE1  5  
ATOM 16582 N NE2  . GLN A 1 57  ? -32.630 24.696  -11.587 1.00 0.00 ? 57  GLN A NE2  5  
ATOM 16583 H H    . GLN A 1 57  ? -27.860 28.613  -11.852 1.00 0.00 ? 57  GLN A H    5  
ATOM 16584 H HA   . GLN A 1 57  ? -28.254 26.352  -10.195 1.00 0.00 ? 57  GLN A HA   5  
ATOM 16585 H HB2  . GLN A 1 57  ? -30.119 27.448  -11.360 1.00 0.00 ? 57  GLN A HB2  5  
ATOM 16586 H HB3  . GLN A 1 57  ? -29.442 26.982  -12.919 1.00 0.00 ? 57  GLN A HB3  5  
ATOM 16587 H HG2  . GLN A 1 57  ? -29.824 24.670  -12.512 1.00 0.00 ? 57  GLN A HG2  5  
ATOM 16588 H HG3  . GLN A 1 57  ? -30.149 24.930  -10.810 1.00 0.00 ? 57  GLN A HG3  5  
ATOM 16589 H HE21 . GLN A 1 57  ? -32.333 23.999  -10.968 1.00 0.00 ? 57  GLN A HE21 5  
ATOM 16590 H HE22 . GLN A 1 57  ? -33.582 24.790  -11.800 1.00 0.00 ? 57  GLN A HE22 5  
ATOM 16591 N N    . GLN A 1 58  ? -26.845 25.764  -13.113 1.00 0.00 ? 58  GLN A N    5  
ATOM 16592 C CA   . GLN A 1 58  ? -26.066 24.793  -13.876 1.00 0.00 ? 58  GLN A CA   5  
ATOM 16593 C C    . GLN A 1 58  ? -24.781 24.426  -13.118 1.00 0.00 ? 58  GLN A C    5  
ATOM 16594 O O    . GLN A 1 58  ? -24.351 23.268  -13.128 1.00 0.00 ? 58  GLN A O    5  
ATOM 16595 C CB   . GLN A 1 58  ? -25.729 25.353  -15.268 1.00 0.00 ? 58  GLN A CB   5  
ATOM 16596 C CG   . GLN A 1 58  ? -25.053 24.271  -16.122 1.00 0.00 ? 58  GLN A CG   5  
ATOM 16597 C CD   . GLN A 1 58  ? -24.702 24.831  -17.496 1.00 0.00 ? 58  GLN A CD   5  
ATOM 16598 O OE1  . GLN A 1 58  ? -23.962 25.809  -17.598 1.00 0.00 ? 58  GLN A OE1  5  
ATOM 16599 N NE2  . GLN A 1 58  ? -25.191 24.265  -18.565 1.00 0.00 ? 58  GLN A NE2  5  
ATOM 16600 H H    . GLN A 1 58  ? -27.035 26.644  -13.503 1.00 0.00 ? 58  GLN A H    5  
ATOM 16601 H HA   . GLN A 1 58  ? -26.670 23.905  -13.989 1.00 0.00 ? 58  GLN A HA   5  
ATOM 16602 H HB2  . GLN A 1 58  ? -26.640 25.675  -15.752 1.00 0.00 ? 58  GLN A HB2  5  
ATOM 16603 H HB3  . GLN A 1 58  ? -25.061 26.195  -15.165 1.00 0.00 ? 58  GLN A HB3  5  
ATOM 16604 H HG2  . GLN A 1 58  ? -24.151 23.938  -15.629 1.00 0.00 ? 58  GLN A HG2  5  
ATOM 16605 H HG3  . GLN A 1 58  ? -25.726 23.435  -16.240 1.00 0.00 ? 58  GLN A HG3  5  
ATOM 16606 H HE21 . GLN A 1 58  ? -25.779 23.486  -18.480 1.00 0.00 ? 58  GLN A HE21 5  
ATOM 16607 H HE22 . GLN A 1 58  ? -24.970 24.619  -19.451 1.00 0.00 ? 58  GLN A HE22 5  
ATOM 16608 N N    . PHE A 1 59  ? -24.181 25.430  -12.474 1.00 0.00 ? 59  PHE A N    5  
ATOM 16609 C CA   . PHE A 1 59  ? -22.948 25.248  -11.715 1.00 0.00 ? 59  PHE A CA   5  
ATOM 16610 C C    . PHE A 1 59  ? -23.124 24.178  -10.614 1.00 0.00 ? 59  PHE A C    5  
ATOM 16611 O O    . PHE A 1 59  ? -22.309 23.248  -10.518 1.00 0.00 ? 59  PHE A O    5  
ATOM 16612 C CB   . PHE A 1 59  ? -22.522 26.632  -11.126 1.00 0.00 ? 59  PHE A CB   5  
ATOM 16613 C CG   . PHE A 1 59  ? -21.436 26.501  -10.060 1.00 0.00 ? 59  PHE A CG   5  
ATOM 16614 C CD1  . PHE A 1 59  ? -20.170 26.029  -10.396 1.00 0.00 ? 59  PHE A CD1  5  
ATOM 16615 C CD2  . PHE A 1 59  ? -21.718 26.865  -8.737  1.00 0.00 ? 59  PHE A CD2  5  
ATOM 16616 C CE1  . PHE A 1 59  ? -19.181 25.917  -9.409  1.00 0.00 ? 59  PHE A CE1  5  
ATOM 16617 C CE2  . PHE A 1 59  ? -20.737 26.756  -7.756  1.00 0.00 ? 59  PHE A CE2  5  
ATOM 16618 C CZ   . PHE A 1 59  ? -19.465 26.281  -8.089  1.00 0.00 ? 59  PHE A CZ   5  
ATOM 16619 H H    . PHE A 1 59  ? -24.579 26.323  -12.518 1.00 0.00 ? 59  PHE A H    5  
ATOM 16620 H HA   . PHE A 1 59  ? -22.176 24.916  -12.391 1.00 0.00 ? 59  PHE A HA   5  
ATOM 16621 H HB2  . PHE A 1 59  ? -22.141 27.244  -11.930 1.00 0.00 ? 59  PHE A HB2  5  
ATOM 16622 H HB3  . PHE A 1 59  ? -23.390 27.116  -10.705 1.00 0.00 ? 59  PHE A HB3  5  
ATOM 16623 H HD1  . PHE A 1 59  ? -19.951 25.747  -11.416 1.00 0.00 ? 59  PHE A HD1  5  
ATOM 16624 H HD2  . PHE A 1 59  ? -22.700 27.233  -8.478  1.00 0.00 ? 59  PHE A HD2  5  
ATOM 16625 H HE1  . PHE A 1 59  ? -18.200 25.550  -9.666  1.00 0.00 ? 59  PHE A HE1  5  
ATOM 16626 H HE2  . PHE A 1 59  ? -20.966 27.040  -6.743  1.00 0.00 ? 59  PHE A HE2  5  
ATOM 16627 H HZ   . PHE A 1 59  ? -18.703 26.195  -7.329  1.00 0.00 ? 59  PHE A HZ   5  
ATOM 16628 N N    . TYR A 1 60  ? -24.186 24.304  -9.806  1.00 0.00 ? 60  TYR A N    5  
ATOM 16629 C CA   . TYR A 1 60  ? -24.441 23.329  -8.741  1.00 0.00 ? 60  TYR A CA   5  
ATOM 16630 C C    . TYR A 1 60  ? -24.845 21.977  -9.318  1.00 0.00 ? 60  TYR A C    5  
ATOM 16631 O O    . TYR A 1 60  ? -24.463 20.929  -8.786  1.00 0.00 ? 60  TYR A O    5  
ATOM 16632 C CB   . TYR A 1 60  ? -25.516 23.818  -7.783  1.00 0.00 ? 60  TYR A CB   5  
ATOM 16633 C CG   . TYR A 1 60  ? -25.033 25.049  -7.053  1.00 0.00 ? 60  TYR A CG   5  
ATOM 16634 C CD1  . TYR A 1 60  ? -25.493 26.316  -7.425  1.00 0.00 ? 60  TYR A CD1  5  
ATOM 16635 C CD2  . TYR A 1 60  ? -24.124 24.918  -5.999  1.00 0.00 ? 60  TYR A CD2  5  
ATOM 16636 C CE1  . TYR A 1 60  ? -25.043 27.452  -6.740  1.00 0.00 ? 60  TYR A CE1  5  
ATOM 16637 C CE2  . TYR A 1 60  ? -23.673 26.052  -5.315  1.00 0.00 ? 60  TYR A CE2  5  
ATOM 16638 C CZ   . TYR A 1 60  ? -24.133 27.320  -5.685  1.00 0.00 ? 60  TYR A CZ   5  
ATOM 16639 O OH   . TYR A 1 60  ? -23.691 28.439  -5.011  1.00 0.00 ? 60  TYR A OH   5  
ATOM 16640 H H    . TYR A 1 60  ? -24.806 25.053  -9.934  1.00 0.00 ? 60  TYR A H    5  
ATOM 16641 H HA   . TYR A 1 60  ? -23.526 23.194  -8.184  1.00 0.00 ? 60  TYR A HA   5  
ATOM 16642 H HB2  . TYR A 1 60  ? -26.429 24.030  -8.316  1.00 0.00 ? 60  TYR A HB2  5  
ATOM 16643 H HB3  . TYR A 1 60  ? -25.696 23.035  -7.068  1.00 0.00 ? 60  TYR A HB3  5  
ATOM 16644 H HD1  . TYR A 1 60  ? -26.196 26.419  -8.239  1.00 0.00 ? 60  TYR A HD1  5  
ATOM 16645 H HD2  . TYR A 1 60  ? -23.769 23.940  -5.715  1.00 0.00 ? 60  TYR A HD2  5  
ATOM 16646 H HE1  . TYR A 1 60  ? -25.397 28.430  -7.023  1.00 0.00 ? 60  TYR A HE1  5  
ATOM 16647 H HE2  . TYR A 1 60  ? -22.971 25.948  -4.500  1.00 0.00 ? 60  TYR A HE2  5  
ATOM 16648 H HH   . TYR A 1 60  ? -24.422 28.779  -4.490  1.00 0.00 ? 60  TYR A HH   5  
ATOM 16649 N N    . ASN A 1 61  ? -25.631 22.008  -10.403 1.00 0.00 ? 61  ASN A N    5  
ATOM 16650 C CA   . ASN A 1 61  ? -26.102 20.783  -11.047 1.00 0.00 ? 61  ASN A CA   5  
ATOM 16651 C C    . ASN A 1 61  ? -24.923 19.940  -11.520 1.00 0.00 ? 61  ASN A C    5  
ATOM 16652 O O    . ASN A 1 61  ? -24.912 18.717  -11.336 1.00 0.00 ? 61  ASN A O    5  
ATOM 16653 C CB   . ASN A 1 61  ? -27.002 21.126  -12.238 1.00 0.00 ? 61  ASN A CB   5  
ATOM 16654 C CG   . ASN A 1 61  ? -27.573 19.851  -12.848 1.00 0.00 ? 61  ASN A CG   5  
ATOM 16655 O OD1  . ASN A 1 61  ? -28.255 19.087  -12.166 1.00 0.00 ? 61  ASN A OD1  5  
ATOM 16656 N ND2  . ASN A 1 61  ? -27.332 19.573  -14.099 1.00 0.00 ? 61  ASN A ND2  5  
ATOM 16657 H H    . ASN A 1 61  ? -25.910 22.876  -10.767 1.00 0.00 ? 61  ASN A H    5  
ATOM 16658 H HA   . ASN A 1 61  ? -26.676 20.212  -10.334 1.00 0.00 ? 61  ASN A HA   5  
ATOM 16659 H HB2  . ASN A 1 61  ? -27.814 21.756  -11.904 1.00 0.00 ? 61  ASN A HB2  5  
ATOM 16660 H HB3  . ASN A 1 61  ? -26.424 21.651  -12.985 1.00 0.00 ? 61  ASN A HB3  5  
ATOM 16661 H HD21 . ASN A 1 61  ? -26.785 20.179  -14.640 1.00 0.00 ? 61  ASN A HD21 5  
ATOM 16662 H HD22 . ASN A 1 61  ? -27.702 18.759  -14.498 1.00 0.00 ? 61  ASN A HD22 5  
ATOM 16663 N N    . LEU A 1 62  ? -23.927 20.602  -12.120 1.00 0.00 ? 62  LEU A N    5  
ATOM 16664 C CA   . LEU A 1 62  ? -22.732 19.917  -12.610 1.00 0.00 ? 62  LEU A CA   5  
ATOM 16665 C C    . LEU A 1 62  ? -21.957 19.285  -11.455 1.00 0.00 ? 62  LEU A C    5  
ATOM 16666 O O    . LEU A 1 62  ? -21.474 18.154  -11.566 1.00 0.00 ? 62  LEU A O    5  
ATOM 16667 C CB   . LEU A 1 62  ? -21.829 20.904  -13.370 1.00 0.00 ? 62  LEU A CB   5  
ATOM 16668 C CG   . LEU A 1 62  ? -22.490 21.309  -14.702 1.00 0.00 ? 62  LEU A CG   5  
ATOM 16669 C CD1  . LEU A 1 62  ? -21.739 22.499  -15.298 1.00 0.00 ? 62  LEU A CD1  5  
ATOM 16670 C CD2  . LEU A 1 62  ? -22.430 20.134  -15.695 1.00 0.00 ? 62  LEU A CD2  5  
ATOM 16671 H H    . LEU A 1 62  ? -23.998 21.574  -12.227 1.00 0.00 ? 62  LEU A H    5  
ATOM 16672 H HA   . LEU A 1 62  ? -23.036 19.136  -13.292 1.00 0.00 ? 62  LEU A HA   5  
ATOM 16673 H HB2  . LEU A 1 62  ? -21.673 21.785  -12.766 1.00 0.00 ? 62  LEU A HB2  5  
ATOM 16674 H HB3  . LEU A 1 62  ? -20.878 20.436  -13.575 1.00 0.00 ? 62  LEU A HB3  5  
ATOM 16675 H HG   . LEU A 1 62  ? -23.519 21.586  -14.523 1.00 0.00 ? 62  LEU A HG   5  
ATOM 16676 H HD11 . LEU A 1 62  ? -20.724 22.208  -15.526 1.00 0.00 ? 62  LEU A HD11 5  
ATOM 16677 H HD12 . LEU A 1 62  ? -21.731 23.312  -14.586 1.00 0.00 ? 62  LEU A HD12 5  
ATOM 16678 H HD13 . LEU A 1 62  ? -22.232 22.819  -16.204 1.00 0.00 ? 62  LEU A HD13 5  
ATOM 16679 H HD21 . LEU A 1 62  ? -23.132 19.371  -15.390 1.00 0.00 ? 62  LEU A HD21 5  
ATOM 16680 H HD22 . LEU A 1 62  ? -21.433 19.721  -15.704 1.00 0.00 ? 62  LEU A HD22 5  
ATOM 16681 H HD23 . LEU A 1 62  ? -22.685 20.483  -16.685 1.00 0.00 ? 62  LEU A HD23 5  
ATOM 16682 N N    . LEU A 1 63  ? -21.862 20.018  -10.337 1.00 0.00 ? 63  LEU A N    5  
ATOM 16683 C CA   . LEU A 1 63  ? -21.165 19.524  -9.142  1.00 0.00 ? 63  LEU A CA   5  
ATOM 16684 C C    . LEU A 1 63  ? -21.873 18.300  -8.570  1.00 0.00 ? 63  LEU A C    5  
ATOM 16685 O O    . LEU A 1 63  ? -21.221 17.346  -8.134  1.00 0.00 ? 63  LEU A O    5  
ATOM 16686 C CB   . LEU A 1 63  ? -21.084 20.629  -8.074  1.00 0.00 ? 63  LEU A CB   5  
ATOM 16687 C CG   . LEU A 1 63  ? -20.115 21.739  -8.523  1.00 0.00 ? 63  LEU A CG   5  
ATOM 16688 C CD1  . LEU A 1 63  ? -20.266 22.948  -7.598  1.00 0.00 ? 63  LEU A CD1  5  
ATOM 16689 C CD2  . LEU A 1 63  ? -18.664 21.232  -8.443  1.00 0.00 ? 63  LEU A CD2  5  
ATOM 16690 H H    . LEU A 1 63  ? -22.281 20.906  -10.311 1.00 0.00 ? 63  LEU A H    5  
ATOM 16691 H HA   . LEU A 1 63  ? -20.160 19.235  -9.419  1.00 0.00 ? 63  LEU A HA   5  
ATOM 16692 H HB2  . LEU A 1 63  ? -22.067 21.052  -7.925  1.00 0.00 ? 63  LEU A HB2  5  
ATOM 16693 H HB3  . LEU A 1 63  ? -20.733 20.204  -7.146  1.00 0.00 ? 63  LEU A HB3  5  
ATOM 16694 H HG   . LEU A 1 63  ? -20.347 22.030  -9.538  1.00 0.00 ? 63  LEU A HG   5  
ATOM 16695 H HD11 . LEU A 1 63  ? -20.203 22.623  -6.570  1.00 0.00 ? 63  LEU A HD11 5  
ATOM 16696 H HD12 . LEU A 1 63  ? -21.224 23.416  -7.770  1.00 0.00 ? 63  LEU A HD12 5  
ATOM 16697 H HD13 . LEU A 1 63  ? -19.478 23.657  -7.801  1.00 0.00 ? 63  LEU A HD13 5  
ATOM 16698 H HD21 . LEU A 1 63  ? -18.493 20.503  -9.221  1.00 0.00 ? 63  LEU A HD21 5  
ATOM 16699 H HD22 . LEU A 1 63  ? -18.495 20.777  -7.479  1.00 0.00 ? 63  LEU A HD22 5  
ATOM 16700 H HD23 . LEU A 1 63  ? -17.985 22.062  -8.572  1.00 0.00 ? 63  LEU A HD23 5  
ATOM 16701 N N    . THR A 1 64  ? -23.215 18.330  -8.582  1.00 0.00 ? 64  THR A N    5  
ATOM 16702 C CA   . THR A 1 64  ? -24.012 17.215  -8.071  1.00 0.00 ? 64  THR A CA   5  
ATOM 16703 C C    . THR A 1 64  ? -23.695 15.955  -8.882  1.00 0.00 ? 64  THR A C    5  
ATOM 16704 O O    . THR A 1 64  ? -23.459 14.881  -8.319  1.00 0.00 ? 64  THR A O    5  
ATOM 16705 C CB   . THR A 1 64  ? -25.517 17.559  -8.165  1.00 0.00 ? 64  THR A CB   5  
ATOM 16706 O OG1  . THR A 1 64  ? -25.771 18.733  -7.407  1.00 0.00 ? 64  THR A OG1  5  
ATOM 16707 C CG2  . THR A 1 64  ? -26.366 16.408  -7.597  1.00 0.00 ? 64  THR A CG2  5  
ATOM 16708 H H    . THR A 1 64  ? -23.671 19.117  -8.948  1.00 0.00 ? 64  THR A H    5  
ATOM 16709 H HA   . THR A 1 64  ? -23.755 17.044  -7.037  1.00 0.00 ? 64  THR A HA   5  
ATOM 16710 H HB   . THR A 1 64  ? -25.790 17.724  -9.196  1.00 0.00 ? 64  THR A HB   5  
ATOM 16711 H HG1  . THR A 1 64  ? -25.765 19.482  -8.009  1.00 0.00 ? 64  THR A HG1  5  
ATOM 16712 H HG21 . THR A 1 64  ? -27.409 16.691  -7.607  1.00 0.00 ? 64  THR A HG21 5  
ATOM 16713 H HG22 . THR A 1 64  ? -26.060 16.203  -6.583  1.00 0.00 ? 64  THR A HG22 5  
ATOM 16714 H HG23 . THR A 1 64  ? -26.226 15.524  -8.202  1.00 0.00 ? 64  THR A HG23 5  
ATOM 16715 N N    . ALA A 1 65  ? -23.662 16.112  -10.205 1.00 0.00 ? 65  ALA A N    5  
ATOM 16716 C CA   . ALA A 1 65  ? -23.321 15.012  -11.095 1.00 0.00 ? 65  ALA A CA   5  
ATOM 16717 C C    . ALA A 1 65  ? -21.881 14.552  -10.853 1.00 0.00 ? 65  ALA A C    5  
ATOM 16718 O O    . ALA A 1 65  ? -21.592 13.355  -10.883 1.00 0.00 ? 65  ALA A O    5  
ATOM 16719 C CB   . ALA A 1 65  ? -23.498 15.436  -12.552 1.00 0.00 ? 65  ALA A CB   5  
ATOM 16720 H H    . ALA A 1 65  ? -23.836 16.998  -10.586 1.00 0.00 ? 65  ALA A H    5  
ATOM 16721 H HA   . ALA A 1 65  ? -23.986 14.185  -10.893 1.00 0.00 ? 65  ALA A HA   5  
ATOM 16722 H HB1  . ALA A 1 65  ? -23.233 16.477  -12.659 1.00 0.00 ? 65  ALA A HB1  5  
ATOM 16723 H HB2  . ALA A 1 65  ? -24.527 15.294  -12.846 1.00 0.00 ? 65  ALA A HB2  5  
ATOM 16724 H HB3  . ALA A 1 65  ? -22.858 14.835  -13.181 1.00 0.00 ? 65  ALA A HB3  5  
ATOM 16725 N N    . SER A 1 66  ? -20.976 15.526  -10.636 1.00 0.00 ? 66  SER A N    5  
ATOM 16726 C CA   . SER A 1 66  ? -19.555 15.227  -10.418 1.00 0.00 ? 66  SER A CA   5  
ATOM 16727 C C    . SER A 1 66  ? -19.335 14.407  -9.148  1.00 0.00 ? 66  SER A C    5  
ATOM 16728 O O    . SER A 1 66  ? -18.495 13.499  -9.134  1.00 0.00 ? 66  SER A O    5  
ATOM 16729 C CB   . SER A 1 66  ? -18.723 16.523  -10.355 1.00 0.00 ? 66  SER A CB   5  
ATOM 16730 O OG   . SER A 1 66  ? -18.790 17.187  -11.609 1.00 0.00 ? 66  SER A OG   5  
ATOM 16731 H H    . SER A 1 66  ? -21.271 16.460  -10.642 1.00 0.00 ? 66  SER A H    5  
ATOM 16732 H HA   . SER A 1 66  ? -19.203 14.645  -11.258 1.00 0.00 ? 66  SER A HA   5  
ATOM 16733 H HB2  . SER A 1 66  ? -19.079 17.179  -9.581  1.00 0.00 ? 66  SER A HB2  5  
ATOM 16734 H HB3  . SER A 1 66  ? -17.700 16.268  -10.129 1.00 0.00 ? 66  SER A HB3  5  
ATOM 16735 H HG   . SER A 1 66  ? -17.896 17.421  -11.868 1.00 0.00 ? 66  SER A HG   5  
ATOM 16736 N N    . ILE A 1 67  ? -20.063 14.752  -8.067  1.00 0.00 ? 67  ILE A N    5  
ATOM 16737 C CA   . ILE A 1 67  ? -19.893 14.053  -6.787  1.00 0.00 ? 67  ILE A CA   5  
ATOM 16738 C C    . ILE A 1 67  ? -20.383 12.605  -6.852  1.00 0.00 ? 67  ILE A C    5  
ATOM 16739 O O    . ILE A 1 67  ? -19.721 11.711  -6.336  1.00 0.00 ? 67  ILE A O    5  
ATOM 16740 C CB   . ILE A 1 67  ? -20.545 14.842  -5.613  1.00 0.00 ? 67  ILE A CB   5  
ATOM 16741 C CG1  . ILE A 1 67  ? -20.194 14.168  -4.270  1.00 0.00 ? 67  ILE A CG1  5  
ATOM 16742 C CG2  . ILE A 1 67  ? -22.066 14.922  -5.775  1.00 0.00 ? 67  ILE A CG2  5  
ATOM 16743 C CD1  . ILE A 1 67  ? -20.434 15.148  -3.113  1.00 0.00 ? 67  ILE A CD1  5  
ATOM 16744 H H    . ILE A 1 67  ? -20.694 15.498  -8.129  1.00 0.00 ? 67  ILE A H    5  
ATOM 16745 H HA   . ILE A 1 67  ? -18.829 14.010  -6.598  1.00 0.00 ? 67  ILE A HA   5  
ATOM 16746 H HB   . ILE A 1 67  ? -20.155 15.848  -5.617  1.00 0.00 ? 67  ILE A HB   5  
ATOM 16747 H HG12 . ILE A 1 67  ? -20.813 13.297  -4.134  1.00 0.00 ? 67  ILE A HG12 5  
ATOM 16748 H HG13 . ILE A 1 67  ? -19.161 13.864  -4.281  1.00 0.00 ? 67  ILE A HG13 5  
ATOM 16749 H HG21 . ILE A 1 67  ? -22.473 13.958  -6.030  1.00 0.00 ? 67  ILE A HG21 5  
ATOM 16750 H HG22 . ILE A 1 67  ? -22.293 15.636  -6.548  1.00 0.00 ? 67  ILE A HG22 5  
ATOM 16751 H HG23 . ILE A 1 67  ? -22.503 15.262  -4.848  1.00 0.00 ? 67  ILE A HG23 5  
ATOM 16752 H HD11 . ILE A 1 67  ? -19.867 16.052  -3.282  1.00 0.00 ? 67  ILE A HD11 5  
ATOM 16753 H HD12 . ILE A 1 67  ? -20.119 14.694  -2.186  1.00 0.00 ? 67  ILE A HD12 5  
ATOM 16754 H HD13 . ILE A 1 67  ? -21.488 15.389  -3.058  1.00 0.00 ? 67  ILE A HD13 5  
ATOM 16755 N N    . ASP A 1 68  ? -21.513 12.374  -7.521  1.00 0.00 ? 68  ASP A N    5  
ATOM 16756 C CA   . ASP A 1 68  ? -22.043 11.013  -7.668  1.00 0.00 ? 68  ASP A CA   5  
ATOM 16757 C C    . ASP A 1 68  ? -21.062 10.144  -8.448  1.00 0.00 ? 68  ASP A C    5  
ATOM 16758 O O    . ASP A 1 68  ? -20.838 8.981   -8.100  1.00 0.00 ? 68  ASP A O    5  
ATOM 16759 C CB   . ASP A 1 68  ? -23.404 11.033  -8.368  1.00 0.00 ? 68  ASP A CB   5  
ATOM 16760 C CG   . ASP A 1 68  ? -24.459 11.627  -7.442  1.00 0.00 ? 68  ASP A CG   5  
ATOM 16761 O OD1  . ASP A 1 68  ? -24.659 12.828  -7.497  1.00 0.00 ? 68  ASP A OD1  5  
ATOM 16762 O OD2  . ASP A 1 68  ? -25.053 10.871  -6.691  1.00 0.00 ? 68  ASP A OD2  5  
ATOM 16763 H H    . ASP A 1 68  ? -21.985 13.126  -7.937  1.00 0.00 ? 68  ASP A H    5  
ATOM 16764 H HA   . ASP A 1 68  ? -22.158 10.579  -6.681  1.00 0.00 ? 68  ASP A HA   5  
ATOM 16765 H HB2  . ASP A 1 68  ? -23.336 11.632  -9.264  1.00 0.00 ? 68  ASP A HB2  5  
ATOM 16766 H HB3  . ASP A 1 68  ? -23.687 10.025  -8.632  1.00 0.00 ? 68  ASP A HB3  5  
ATOM 16767 N N    . VAL A 1 69  ? -20.455 10.731  -9.489  1.00 0.00 ? 69  VAL A N    5  
ATOM 16768 C CA   . VAL A 1 69  ? -19.466 10.026  -10.296 1.00 0.00 ? 69  VAL A CA   5  
ATOM 16769 C C    . VAL A 1 69  ? -18.233 9.714   -9.428  1.00 0.00 ? 69  VAL A C    5  
ATOM 16770 O O    . VAL A 1 69  ? -17.687 8.609   -9.490  1.00 0.00 ? 69  VAL A O    5  
ATOM 16771 C CB   . VAL A 1 69  ? -19.086 10.880  -11.542 1.00 0.00 ? 69  VAL A CB   5  
ATOM 16772 C CG1  . VAL A 1 69  ? -17.960 10.206  -12.360 1.00 0.00 ? 69  VAL A CG1  5  
ATOM 16773 C CG2  . VAL A 1 69  ? -20.323 11.053  -12.434 1.00 0.00 ? 69  VAL A CG2  5  
ATOM 16774 H H    . VAL A 1 69  ? -20.663 11.666  -9.698  1.00 0.00 ? 69  VAL A H    5  
ATOM 16775 H HA   . VAL A 1 69  ? -19.897 9.093   -10.629 1.00 0.00 ? 69  VAL A HA   5  
ATOM 16776 H HB   . VAL A 1 69  ? -18.743 11.850  -11.215 1.00 0.00 ? 69  VAL A HB   5  
ATOM 16777 H HG11 . VAL A 1 69  ? -18.369 9.382   -12.928 1.00 0.00 ? 69  VAL A HG11 5  
ATOM 16778 H HG12 . VAL A 1 69  ? -17.194 9.835   -11.700 1.00 0.00 ? 69  VAL A HG12 5  
ATOM 16779 H HG13 . VAL A 1 69  ? -17.530 10.928  -13.038 1.00 0.00 ? 69  VAL A HG13 5  
ATOM 16780 H HG21 . VAL A 1 69  ? -20.512 10.132  -12.968 1.00 0.00 ? 69  VAL A HG21 5  
ATOM 16781 H HG22 . VAL A 1 69  ? -20.148 11.849  -13.142 1.00 0.00 ? 69  VAL A HG22 5  
ATOM 16782 H HG23 . VAL A 1 69  ? -21.179 11.296  -11.824 1.00 0.00 ? 69  VAL A HG23 5  
ATOM 16783 N N    . SER A 1 70  ? -17.809 10.702  -8.620  1.00 0.00 ? 70  SER A N    5  
ATOM 16784 C CA   . SER A 1 70  ? -16.651 10.527  -7.739  1.00 0.00 ? 70  SER A CA   5  
ATOM 16785 C C    . SER A 1 70  ? -16.910 9.434   -6.700  1.00 0.00 ? 70  SER A C    5  
ATOM 16786 O O    . SER A 1 70  ? -15.985 8.717   -6.314  1.00 0.00 ? 70  SER A O    5  
ATOM 16787 C CB   . SER A 1 70  ? -16.277 11.843  -7.047  1.00 0.00 ? 70  SER A CB   5  
ATOM 16788 O OG   . SER A 1 70  ? -17.309 12.227  -6.155  1.00 0.00 ? 70  SER A OG   5  
ATOM 16789 H H    . SER A 1 70  ? -18.288 11.555  -8.613  1.00 0.00 ? 70  SER A H    5  
ATOM 16790 H HA   . SER A 1 70  ? -15.815 10.214  -8.348  1.00 0.00 ? 70  SER A HA   5  
ATOM 16791 H HB2  . SER A 1 70  ? -15.365 11.713  -6.488  1.00 0.00 ? 70  SER A HB2  5  
ATOM 16792 H HB3  . SER A 1 70  ? -16.123 12.606  -7.797  1.00 0.00 ? 70  SER A HB3  5  
ATOM 16793 H HG   . SER A 1 70  ? -16.936 12.839  -5.516  1.00 0.00 ? 70  SER A HG   5  
ATOM 16794 N N    . ARG A 1 71  ? -18.185 9.288   -6.271  1.00 0.00 ? 71  ARG A N    5  
ATOM 16795 C CA   . ARG A 1 71  ? -18.544 8.239   -5.308  1.00 0.00 ? 71  ARG A CA   5  
ATOM 16796 C C    . ARG A 1 71  ? -18.241 6.875   -5.889  1.00 0.00 ? 71  ARG A C    5  
ATOM 16797 O O    . ARG A 1 71  ? -17.608 6.044   -5.240  1.00 0.00 ? 71  ARG A O    5  
ATOM 16798 C CB   . ARG A 1 71  ? -20.034 8.309   -4.969  1.00 0.00 ? 71  ARG A CB   5  
ATOM 16799 C CG   . ARG A 1 71  ? -20.319 9.514   -4.064  1.00 0.00 ? 71  ARG A CG   5  
ATOM 16800 C CD   . ARG A 1 71  ? -21.825 9.624   -3.819  1.00 0.00 ? 71  ARG A CD   5  
ATOM 16801 N NE   . ARG A 1 71  ? -22.126 10.783  -2.954  1.00 0.00 ? 71  ARG A NE   5  
ATOM 16802 C CZ   . ARG A 1 71  ? -22.051 10.739  -1.597  1.00 0.00 ? 71  ARG A CZ   5  
ATOM 16803 N NH1  . ARG A 1 71  ? -21.700 9.635   -0.964  1.00 0.00 ? 71  ARG A NH1  5  
ATOM 16804 N NH2  . ARG A 1 71  ? -22.332 11.810  -0.904  1.00 0.00 ? 71  ARG A NH2  5  
ATOM 16805 H H    . ARG A 1 71  ? -18.886 9.871   -6.631  1.00 0.00 ? 71  ARG A H    5  
ATOM 16806 H HA   . ARG A 1 71  ? -17.972 8.375   -4.403  1.00 0.00 ? 71  ARG A HA   5  
ATOM 16807 H HB2  . ARG A 1 71  ? -20.595 8.389   -5.885  1.00 0.00 ? 71  ARG A HB2  5  
ATOM 16808 H HB3  . ARG A 1 71  ? -20.334 7.406   -4.473  1.00 0.00 ? 71  ARG A HB3  5  
ATOM 16809 H HG2  . ARG A 1 71  ? -19.817 9.372   -3.120  1.00 0.00 ? 71  ARG A HG2  5  
ATOM 16810 H HG3  . ARG A 1 71  ? -19.962 10.419  -4.522  1.00 0.00 ? 71  ARG A HG3  5  
ATOM 16811 H HD2  . ARG A 1 71  ? -22.333 9.745   -4.762  1.00 0.00 ? 71  ARG A HD2  5  
ATOM 16812 H HD3  . ARG A 1 71  ? -22.173 8.719   -3.342  1.00 0.00 ? 71  ARG A HD3  5  
ATOM 16813 H HE   . ARG A 1 71  ? -22.393 11.624  -3.378  1.00 0.00 ? 71  ARG A HE   5  
ATOM 16814 H HH11 . ARG A 1 71  ? -21.482 8.810   -1.484  1.00 0.00 ? 71  ARG A HH11 5  
ATOM 16815 H HH12 . ARG A 1 71  ? -21.650 9.626   0.034   1.00 0.00 ? 71  ARG A HH12 5  
ATOM 16816 H HH21 . ARG A 1 71  ? -22.600 12.651  -1.372  1.00 0.00 ? 71  ARG A HH21 5  
ATOM 16817 H HH22 . ARG A 1 71  ? -22.280 11.787  0.094   1.00 0.00 ? 71  ARG A HH22 5  
ATOM 16818 N N    . SER A 1 72  ? -18.663 6.671   -7.138  1.00 0.00 ? 72  SER A N    5  
ATOM 16819 C CA   . SER A 1 72  ? -18.409 5.413   -7.841  1.00 0.00 ? 72  SER A CA   5  
ATOM 16820 C C    . SER A 1 72  ? -16.917 5.234   -8.102  1.00 0.00 ? 72  SER A C    5  
ATOM 16821 O O    . SER A 1 72  ? -16.390 4.126   -7.991  1.00 0.00 ? 72  SER A O    5  
ATOM 16822 C CB   . SER A 1 72  ? -19.182 5.369   -9.157  1.00 0.00 ? 72  SER A CB   5  
ATOM 16823 O OG   . SER A 1 72  ? -18.698 6.383   -10.026 1.00 0.00 ? 72  SER A OG   5  
ATOM 16824 H H    . SER A 1 72  ? -19.141 7.392   -7.597  1.00 0.00 ? 72  SER A H    5  
ATOM 16825 H HA   . SER A 1 72  ? -18.748 4.601   -7.215  1.00 0.00 ? 72  SER A HA   5  
ATOM 16826 H HB2  . SER A 1 72  ? -19.046 4.408   -9.626  1.00 0.00 ? 72  SER A HB2  5  
ATOM 16827 H HB3  . SER A 1 72  ? -20.234 5.517   -8.951  1.00 0.00 ? 72  SER A HB3  5  
ATOM 16828 H HG   . SER A 1 72  ? -19.195 6.334   -10.845 1.00 0.00 ? 72  SER A HG   5  
ATOM 16829 N N    . TRP A 1 73  ? -16.236 6.345   -8.415  1.00 0.00 ? 73  TRP A N    5  
ATOM 16830 C CA   . TRP A 1 73  ? -14.798 6.331   -8.661  1.00 0.00 ? 73  TRP A CA   5  
ATOM 16831 C C    . TRP A 1 73  ? -14.072 5.832   -7.408  1.00 0.00 ? 73  TRP A C    5  
ATOM 16832 O O    . TRP A 1 73  ? -13.202 4.960   -7.488  1.00 0.00 ? 73  TRP A O    5  
ATOM 16833 C CB   . TRP A 1 73  ? -14.326 7.752   -9.056  1.00 0.00 ? 73  TRP A CB   5  
ATOM 16834 C CG   . TRP A 1 73  ? -12.847 7.774   -9.328  1.00 0.00 ? 73  TRP A CG   5  
ATOM 16835 C CD1  . TRP A 1 73  ? -12.264 7.405   -10.490 1.00 0.00 ? 73  TRP A CD1  5  
ATOM 16836 C CD2  . TRP A 1 73  ? -11.770 8.204   -8.447  1.00 0.00 ? 73  TRP A CD2  5  
ATOM 16837 N NE1  . TRP A 1 73  ? -10.894 7.564   -10.372 1.00 0.00 ? 73  TRP A NE1  5  
ATOM 16838 C CE2  . TRP A 1 73  ? -10.542 8.058   -9.130  1.00 0.00 ? 73  TRP A CE2  5  
ATOM 16839 C CE3  . TRP A 1 73  ? -11.741 8.696   -7.129  1.00 0.00 ? 73  TRP A CE3  5  
ATOM 16840 C CZ2  . TRP A 1 73  ? -9.328  8.387   -8.533  1.00 0.00 ? 73  TRP A CZ2  5  
ATOM 16841 C CZ3  . TRP A 1 73  ? -10.518 9.033   -6.523  1.00 0.00 ? 73  TRP A CZ3  5  
ATOM 16842 C CH2  . TRP A 1 73  ? -9.313  8.877   -7.224  1.00 0.00 ? 73  TRP A CH2  5  
ATOM 16843 H H    . TRP A 1 73  ? -16.716 7.199   -8.460  1.00 0.00 ? 73  TRP A H    5  
ATOM 16844 H HA   . TRP A 1 73  ? -14.591 5.653   -9.477  1.00 0.00 ? 73  TRP A HA   5  
ATOM 16845 H HB2  . TRP A 1 73  ? -14.851 8.068   -9.945  1.00 0.00 ? 73  TRP A HB2  5  
ATOM 16846 H HB3  . TRP A 1 73  ? -14.551 8.436   -8.252  1.00 0.00 ? 73  TRP A HB3  5  
ATOM 16847 H HD1  . TRP A 1 73  ? -12.780 7.036   -11.364 1.00 0.00 ? 73  TRP A HD1  5  
ATOM 16848 H HE1  . TRP A 1 73  ? -10.239 7.361   -11.072 1.00 0.00 ? 73  TRP A HE1  5  
ATOM 16849 H HE3  . TRP A 1 73  ? -12.664 8.819   -6.582  1.00 0.00 ? 73  TRP A HE3  5  
ATOM 16850 H HZ2  . TRP A 1 73  ? -8.403  8.266   -9.078  1.00 0.00 ? 73  TRP A HZ2  5  
ATOM 16851 H HZ3  . TRP A 1 73  ? -10.506 9.412   -5.511  1.00 0.00 ? 73  TRP A HZ3  5  
ATOM 16852 H HH2  . TRP A 1 73  ? -8.378  9.137   -6.754  1.00 0.00 ? 73  TRP A HH2  5  
ATOM 16853 N N    . ALA A 1 74  ? -14.477 6.365   -6.254  1.00 0.00 ? 74  ALA A N    5  
ATOM 16854 C CA   . ALA A 1 74  ? -13.916 5.953   -4.968  1.00 0.00 ? 74  ALA A CA   5  
ATOM 16855 C C    . ALA A 1 74  ? -14.189 4.467   -4.713  1.00 0.00 ? 74  ALA A C    5  
ATOM 16856 O O    . ALA A 1 74  ? -13.331 3.742   -4.203  1.00 0.00 ? 74  ALA A O    5  
ATOM 16857 C CB   . ALA A 1 74  ? -14.530 6.794   -3.842  1.00 0.00 ? 74  ALA A CB   5  
ATOM 16858 H H    . ALA A 1 74  ? -15.198 7.028   -6.268  1.00 0.00 ? 74  ALA A H    5  
ATOM 16859 H HA   . ALA A 1 74  ? -12.850 6.118   -4.982  1.00 0.00 ? 74  ALA A HA   5  
ATOM 16860 H HB1  . ALA A 1 74  ? -13.900 7.650   -3.650  1.00 0.00 ? 74  ALA A HB1  5  
ATOM 16861 H HB2  . ALA A 1 74  ? -14.612 6.202   -2.942  1.00 0.00 ? 74  ALA A HB2  5  
ATOM 16862 H HB3  . ALA A 1 74  ? -15.510 7.131   -4.141  1.00 0.00 ? 74  ALA A HB3  5  
ATOM 16863 N N    . GLU A 1 75  ? -15.393 4.032   -5.079  1.00 0.00 ? 75  GLU A N    5  
ATOM 16864 C CA   . GLU A 1 75  ? -15.817 2.643   -4.902  1.00 0.00 ? 75  GLU A CA   5  
ATOM 16865 C C    . GLU A 1 75  ? -14.938 1.687   -5.722  1.00 0.00 ? 75  GLU A C    5  
ATOM 16866 O O    . GLU A 1 75  ? -14.652 0.568   -5.285  1.00 0.00 ? 75  GLU A O    5  
ATOM 16867 C CB   . GLU A 1 75  ? -17.289 2.505   -5.318  1.00 0.00 ? 75  GLU A CB   5  
ATOM 16868 C CG   . GLU A 1 75  ? -18.197 3.239   -4.293  1.00 0.00 ? 75  GLU A CG   5  
ATOM 16869 C CD   . GLU A 1 75  ? -18.437 2.385   -3.026  1.00 0.00 ? 75  GLU A CD   5  
ATOM 16870 O OE1  . GLU A 1 75  ? -17.991 1.241   -2.987  1.00 0.00 ? 75  GLU A OE1  5  
ATOM 16871 O OE2  . GLU A 1 75  ? -19.066 2.895   -2.114  1.00 0.00 ? 75  GLU A OE2  5  
ATOM 16872 H H    . GLU A 1 75  ? -16.022 4.668   -5.479  1.00 0.00 ? 75  GLU A H    5  
ATOM 16873 H HA   . GLU A 1 75  ? -15.727 2.386   -3.858  1.00 0.00 ? 75  GLU A HA   5  
ATOM 16874 H HB2  . GLU A 1 75  ? -17.427 2.938   -6.298  1.00 0.00 ? 75  GLU A HB2  5  
ATOM 16875 H HB3  . GLU A 1 75  ? -17.557 1.459   -5.344  1.00 0.00 ? 75  GLU A HB3  5  
ATOM 16876 H HG2  . GLU A 1 75  ? -17.717 4.158   -3.990  1.00 0.00 ? 75  GLU A HG2  5  
ATOM 16877 H HG3  . GLU A 1 75  ? -19.147 3.481   -4.752  1.00 0.00 ? 75  GLU A HG3  5  
ATOM 16878 N N    . LYS A 1 76  ? -14.512 2.142   -6.908  1.00 0.00 ? 76  LYS A N    5  
ATOM 16879 C CA   . LYS A 1 76  ? -13.659 1.336   -7.796  1.00 0.00 ? 76  LYS A CA   5  
ATOM 16880 C C    . LYS A 1 76  ? -12.265 1.108   -7.200  1.00 0.00 ? 76  LYS A C    5  
ATOM 16881 O O    . LYS A 1 76  ? -11.576 0.154   -7.577  1.00 0.00 ? 76  LYS A O    5  
ATOM 16882 C CB   . LYS A 1 76  ? -13.526 2.017   -9.164  1.00 0.00 ? 76  LYS A CB   5  
ATOM 16883 C CG   . LYS A 1 76  ? -14.864 1.953   -9.900  1.00 0.00 ? 76  LYS A CG   5  
ATOM 16884 C CD   . LYS A 1 76  ? -14.742 2.669   -11.245 1.00 0.00 ? 76  LYS A CD   5  
ATOM 16885 C CE   . LYS A 1 76  ? -16.082 2.600   -11.974 1.00 0.00 ? 76  LYS A CE   5  
ATOM 16886 N NZ   . LYS A 1 76  ? -15.989 3.314   -13.280 1.00 0.00 ? 76  LYS A NZ   5  
ATOM 16887 H H    . LYS A 1 76  ? -14.765 3.045   -7.189  1.00 0.00 ? 76  LYS A H    5  
ATOM 16888 H HA   . LYS A 1 76  ? -14.129 0.374   -7.940  1.00 0.00 ? 76  LYS A HA   5  
ATOM 16889 H HB2  . LYS A 1 76  ? -13.237 3.049   -9.031  1.00 0.00 ? 76  LYS A HB2  5  
ATOM 16890 H HB3  . LYS A 1 76  ? -12.776 1.507   -9.748  1.00 0.00 ? 76  LYS A HB3  5  
ATOM 16891 H HG2  . LYS A 1 76  ? -15.128 0.919   -10.067 1.00 0.00 ? 76  LYS A HG2  5  
ATOM 16892 H HG3  . LYS A 1 76  ? -15.630 2.428   -9.310  1.00 0.00 ? 76  LYS A HG3  5  
ATOM 16893 H HD2  . LYS A 1 76  ? -14.475 3.702   -11.079 1.00 0.00 ? 76  LYS A HD2  5  
ATOM 16894 H HD3  . LYS A 1 76  ? -13.984 2.188   -11.845 1.00 0.00 ? 76  LYS A HD3  5  
ATOM 16895 H HE2  . LYS A 1 76  ? -16.335 1.567   -12.155 1.00 0.00 ? 76  LYS A HE2  5  
ATOM 16896 H HE3  . LYS A 1 76  ? -16.846 3.058   -11.365 1.00 0.00 ? 76  LYS A HE3  5  
ATOM 16897 H HZ1  . LYS A 1 76  ? -15.170 3.955   -13.284 1.00 0.00 ? 76  LYS A HZ1  5  
ATOM 16898 H HZ2  . LYS A 1 76  ? -16.860 3.861   -13.435 1.00 0.00 ? 76  LYS A HZ2  5  
ATOM 16899 H HZ3  . LYS A 1 76  ? -15.880 2.615   -14.040 1.00 0.00 ? 76  LYS A HZ3  5  
ATOM 16900 N N    . ILE A 1 77  ? -11.836 2.016   -6.310  1.00 0.00 ? 77  ILE A N    5  
ATOM 16901 C CA   . ILE A 1 77  ? -10.496 1.938   -5.716  1.00 0.00 ? 77  ILE A CA   5  
ATOM 16902 C C    . ILE A 1 77  ? -10.397 0.714   -4.758  1.00 0.00 ? 77  ILE A C    5  
ATOM 16903 O O    . ILE A 1 77  ? -11.165 0.636   -3.796  1.00 0.00 ? 77  ILE A O    5  
ATOM 16904 C CB   . ILE A 1 77  ? -10.185 3.243   -4.932  1.00 0.00 ? 77  ILE A CB   5  
ATOM 16905 C CG1  . ILE A 1 77  ? -10.303 4.453   -5.894  1.00 0.00 ? 77  ILE A CG1  5  
ATOM 16906 C CG2  . ILE A 1 77  ? -8.744  3.178   -4.355  1.00 0.00 ? 77  ILE A CG2  5  
ATOM 16907 C CD1  . ILE A 1 77  ? -10.264 5.770   -5.109  1.00 0.00 ? 77  ILE A CD1  5  
ATOM 16908 H H    . ILE A 1 77  ? -12.416 2.772   -6.079  1.00 0.00 ? 77  ILE A H    5  
ATOM 16909 H HA   . ILE A 1 77  ? -9.784  1.848   -6.521  1.00 0.00 ? 77  ILE A HA   5  
ATOM 16910 H HB   . ILE A 1 77  ? -10.893 3.348   -4.119  1.00 0.00 ? 77  ILE A HB   5  
ATOM 16911 H HG12 . ILE A 1 77  ? -9.495  4.431   -6.606  1.00 0.00 ? 77  ILE A HG12 5  
ATOM 16912 H HG13 . ILE A 1 77  ? -11.239 4.386   -6.424  1.00 0.00 ? 77  ILE A HG13 5  
ATOM 16913 H HG21 . ILE A 1 77  ? -8.084  2.713   -5.073  1.00 0.00 ? 77  ILE A HG21 5  
ATOM 16914 H HG22 . ILE A 1 77  ? -8.749  2.595   -3.445  1.00 0.00 ? 77  ILE A HG22 5  
ATOM 16915 H HG23 . ILE A 1 77  ? -8.393  4.177   -4.134  1.00 0.00 ? 77  ILE A HG23 5  
ATOM 16916 H HD11 . ILE A 1 77  ? -10.837 5.670   -4.200  1.00 0.00 ? 77  ILE A HD11 5  
ATOM 16917 H HD12 . ILE A 1 77  ? -10.688 6.555   -5.714  1.00 0.00 ? 77  ILE A HD12 5  
ATOM 16918 H HD13 . ILE A 1 77  ? -9.241  6.014   -4.866  1.00 0.00 ? 77  ILE A HD13 5  
ATOM 16919 N N    . PRO A 1 78  ? -9.454  -0.241  -4.985  1.00 0.00 ? 78  PRO A N    5  
ATOM 16920 C CA   . PRO A 1 78  ? -9.297  -1.432  -4.083  1.00 0.00 ? 78  PRO A CA   5  
ATOM 16921 C C    . PRO A 1 78  ? -8.911  -1.028  -2.659  1.00 0.00 ? 78  PRO A C    5  
ATOM 16922 O O    . PRO A 1 78  ? -7.983  -0.235  -2.463  1.00 0.00 ? 78  PRO A O    5  
ATOM 16923 C CB   . PRO A 1 78  ? -8.159  -2.239  -4.734  1.00 0.00 ? 78  PRO A CB   5  
ATOM 16924 C CG   . PRO A 1 78  ? -8.110  -1.767  -6.147  1.00 0.00 ? 78  PRO A CG   5  
ATOM 16925 C CD   . PRO A 1 78  ? -8.460  -0.292  -6.094  1.00 0.00 ? 78  PRO A CD   5  
ATOM 16926 H HA   . PRO A 1 78  ? -10.191 -2.033  -4.080  1.00 0.00 ? 78  PRO A HA   5  
ATOM 16927 H HB2  . PRO A 1 78  ? -7.222  -2.035  -4.235  1.00 0.00 ? 78  PRO A HB2  5  
ATOM 16928 H HB3  . PRO A 1 78  ? -8.382  -3.294  -4.708  1.00 0.00 ? 78  PRO A HB3  5  
ATOM 16929 H HG2  . PRO A 1 78  ? -7.118  -1.909  -6.552  1.00 0.00 ? 78  PRO A HG2  5  
ATOM 16930 H HG3  . PRO A 1 78  ? -8.841  -2.288  -6.745  1.00 0.00 ? 78  PRO A HG3  5  
ATOM 16931 H HD2  . PRO A 1 78  ? -7.582  0.296   -5.864  1.00 0.00 ? 78  PRO A HD2  5  
ATOM 16932 H HD3  . PRO A 1 78  ? -8.915  0.031   -7.017  1.00 0.00 ? 78  PRO A HD3  5  
ATOM 16933 N N    . GLY A 1 79  ? -9.578  -1.632  -1.676  1.00 0.00 ? 79  GLY A N    5  
ATOM 16934 C CA   . GLY A 1 79  ? -9.255  -1.397  -0.264  1.00 0.00 ? 79  GLY A CA   5  
ATOM 16935 C C    . GLY A 1 79  ? -9.991  -0.186  0.321   1.00 0.00 ? 79  GLY A C    5  
ATOM 16936 O O    . GLY A 1 79  ? -10.013 -0.010  1.545   1.00 0.00 ? 79  GLY A O    5  
ATOM 16937 H H    . GLY A 1 79  ? -10.277 -2.283  -1.901  1.00 0.00 ? 79  GLY A H    5  
ATOM 16938 H HA2  . GLY A 1 79  ? -9.523  -2.276  0.304   1.00 0.00 ? 79  GLY A HA2  5  
ATOM 16939 H HA3  . GLY A 1 79  ? -8.191  -1.236  -0.174  1.00 0.00 ? 79  GLY A HA3  5  
ATOM 16940 N N    . PHE A 1 80  ? -10.612 0.635   -0.547  1.00 0.00 ? 80  PHE A N    5  
ATOM 16941 C CA   . PHE A 1 80  ? -11.364 1.804   -0.080  1.00 0.00 ? 80  PHE A CA   5  
ATOM 16942 C C    . PHE A 1 80  ? -12.577 1.347   0.724   1.00 0.00 ? 80  PHE A C    5  
ATOM 16943 O O    . PHE A 1 80  ? -12.888 1.905   1.780   1.00 0.00 ? 80  PHE A O    5  
ATOM 16944 C CB   . PHE A 1 80  ? -11.826 2.681   -1.279  1.00 0.00 ? 80  PHE A CB   5  
ATOM 16945 C CG   . PHE A 1 80  ? -12.080 4.172   -0.878  1.00 0.00 ? 80  PHE A CG   5  
ATOM 16946 C CD1  . PHE A 1 80  ? -12.156 5.136   -1.888  1.00 0.00 ? 80  PHE A CD1  5  
ATOM 16947 C CD2  . PHE A 1 80  ? -12.247 4.579   0.476   1.00 0.00 ? 80  PHE A CD2  5  
ATOM 16948 C CE1  . PHE A 1 80  ? -12.390 6.479   -1.568  1.00 0.00 ? 80  PHE A CE1  5  
ATOM 16949 C CE2  . PHE A 1 80  ? -12.478 5.921   0.784   1.00 0.00 ? 80  PHE A CE2  5  
ATOM 16950 C CZ   . PHE A 1 80  ? -12.550 6.869   -0.236  1.00 0.00 ? 80  PHE A CZ   5  
ATOM 16951 H H    . PHE A 1 80  ? -10.575 0.439   -1.506  1.00 0.00 ? 80  PHE A H    5  
ATOM 16952 H HA   . PHE A 1 80  ? -10.726 2.396   0.560   1.00 0.00 ? 80  PHE A HA   5  
ATOM 16953 H HB2  . PHE A 1 80  ? -11.072 2.651   -2.047  1.00 0.00 ? 80  PHE A HB2  5  
ATOM 16954 H HB3  . PHE A 1 80  ? -12.736 2.269   -1.686  1.00 0.00 ? 80  PHE A HB3  5  
ATOM 16955 H HD1  . PHE A 1 80  ? -12.031 4.843   -2.918  1.00 0.00 ? 80  PHE A HD1  5  
ATOM 16956 H HD2  . PHE A 1 80  ? -12.189 3.851   1.270   1.00 0.00 ? 80  PHE A HD2  5  
ATOM 16957 H HE1  . PHE A 1 80  ? -12.447 7.217   -2.355  1.00 0.00 ? 80  PHE A HE1  5  
ATOM 16958 H HE2  . PHE A 1 80  ? -12.601 6.223   1.812   1.00 0.00 ? 80  PHE A HE2  5  
ATOM 16959 H HZ   . PHE A 1 80  ? -12.732 7.907   0.004   1.00 0.00 ? 80  PHE A HZ   5  
ATOM 16960 N N    . THR A 1 81  ? -13.237 0.302   0.222   1.00 0.00 ? 81  THR A N    5  
ATOM 16961 C CA   . THR A 1 81  ? -14.402 -0.278  0.881   1.00 0.00 ? 81  THR A CA   5  
ATOM 16962 C C    . THR A 1 81  ? -14.061 -0.737  2.312   1.00 0.00 ? 81  THR A C    5  
ATOM 16963 O O    . THR A 1 81  ? -14.910 -0.714  3.207   1.00 0.00 ? 81  THR A O    5  
ATOM 16964 C CB   . THR A 1 81  ? -14.919 -1.465  0.042   1.00 0.00 ? 81  THR A CB   5  
ATOM 16965 O OG1  . THR A 1 81  ? -16.129 -1.958  0.599   1.00 0.00 ? 81  THR A OG1  5  
ATOM 16966 C CG2  . THR A 1 81  ? -13.872 -2.595  -0.011  1.00 0.00 ? 81  THR A CG2  5  
ATOM 16967 H H    . THR A 1 81  ? -12.915 -0.103  -0.612  1.00 0.00 ? 81  THR A H    5  
ATOM 16968 H HA   . THR A 1 81  ? -15.173 0.474   0.924   1.00 0.00 ? 81  THR A HA   5  
ATOM 16969 H HB   . THR A 1 81  ? -15.090 -1.118  -0.962  1.00 0.00 ? 81  THR A HB   5  
ATOM 16970 H HG1  . THR A 1 81  ? -16.857 -1.615  0.075   1.00 0.00 ? 81  THR A HG1  5  
ATOM 16971 H HG21 . THR A 1 81  ? -14.099 -3.258  -0.834  1.00 0.00 ? 81  THR A HG21 5  
ATOM 16972 H HG22 . THR A 1 81  ? -13.894 -3.152  0.913   1.00 0.00 ? 81  THR A HG22 5  
ATOM 16973 H HG23 . THR A 1 81  ? -12.889 -2.170  -0.152  1.00 0.00 ? 81  THR A HG23 5  
ATOM 16974 N N    . ASP A 1 82  ? -12.825 -1.190  2.481   1.00 0.00 ? 82  ASP A N    5  
ATOM 16975 C CA   . ASP A 1 82  ? -12.332 -1.709  3.755   1.00 0.00 ? 82  ASP A CA   5  
ATOM 16976 C C    . ASP A 1 82  ? -12.396 -0.662  4.871   1.00 0.00 ? 82  ASP A C    5  
ATOM 16977 O O    . ASP A 1 82  ? -12.663 -1.003  6.029   1.00 0.00 ? 82  ASP A O    5  
ATOM 16978 C CB   . ASP A 1 82  ? -10.895 -2.207  3.597   1.00 0.00 ? 82  ASP A CB   5  
ATOM 16979 C CG   . ASP A 1 82  ? -10.440 -2.907  4.872   1.00 0.00 ? 82  ASP A CG   5  
ATOM 16980 O OD1  . ASP A 1 82  ? -9.888  -2.236  5.729   1.00 0.00 ? 82  ASP A OD1  5  
ATOM 16981 O OD2  . ASP A 1 82  ? -10.650 -4.104  4.973   1.00 0.00 ? 82  ASP A OD2  5  
ATOM 16982 H H    . ASP A 1 82  ? -12.233 -1.204  1.699   1.00 0.00 ? 82  ASP A H    5  
ATOM 16983 H HA   . ASP A 1 82  ? -12.947 -2.549  4.041   1.00 0.00 ? 82  ASP A HA   5  
ATOM 16984 H HB2  . ASP A 1 82  ? -10.846 -2.901  2.770   1.00 0.00 ? 82  ASP A HB2  5  
ATOM 16985 H HB3  . ASP A 1 82  ? -10.245 -1.368  3.400   1.00 0.00 ? 82  ASP A HB3  5  
ATOM 16986 N N    . LEU A 1 83  ? -12.114 0.606   4.527   1.00 0.00 ? 83  LEU A N    5  
ATOM 16987 C CA   . LEU A 1 83  ? -12.101 1.683   5.524   1.00 0.00 ? 83  LEU A CA   5  
ATOM 16988 C C    . LEU A 1 83  ? -13.518 1.866   6.095   1.00 0.00 ? 83  LEU A C    5  
ATOM 16989 O O    . LEU A 1 83  ? -14.488 1.608   5.387   1.00 0.00 ? 83  LEU A O    5  
ATOM 16990 C CB   . LEU A 1 83  ? -11.661 3.015   4.862   1.00 0.00 ? 83  LEU A CB   5  
ATOM 16991 C CG   . LEU A 1 83  ? -10.264 2.872   4.177   1.00 0.00 ? 83  LEU A CG   5  
ATOM 16992 C CD1  . LEU A 1 83  ? -9.905  4.190   3.472   1.00 0.00 ? 83  LEU A CD1  5  
ATOM 16993 C CD2  . LEU A 1 83  ? -9.154  2.495   5.211   1.00 0.00 ? 83  LEU A CD2  5  
ATOM 16994 H H    . LEU A 1 83  ? -11.900 0.825   3.595   1.00 0.00 ? 83  LEU A H    5  
ATOM 16995 H HA   . LEU A 1 83  ? -11.411 1.442   6.329   1.00 0.00 ? 83  LEU A HA   5  
ATOM 16996 H HB2  . LEU A 1 83  ? -12.398 3.304   4.124   1.00 0.00 ? 83  LEU A HB2  5  
ATOM 16997 H HB3  . LEU A 1 83  ? -11.613 3.789   5.615   1.00 0.00 ? 83  LEU A HB3  5  
ATOM 16998 H HG   . LEU A 1 83  ? -10.337 2.097   3.424   1.00 0.00 ? 83  LEU A HG   5  
ATOM 16999 H HD11 . LEU A 1 83  ? -8.845  4.214   3.267   1.00 0.00 ? 83  LEU A HD11 5  
ATOM 17000 H HD12 . LEU A 1 83  ? -10.167 5.025   4.105   1.00 0.00 ? 83  LEU A HD12 5  
ATOM 17001 H HD13 . LEU A 1 83  ? -10.451 4.259   2.542   1.00 0.00 ? 83  LEU A HD13 5  
ATOM 17002 H HD21 . LEU A 1 83  ? -8.215  2.969   4.959   1.00 0.00 ? 83  LEU A HD21 5  
ATOM 17003 H HD22 . LEU A 1 83  ? -9.015  1.425   5.200   1.00 0.00 ? 83  LEU A HD22 5  
ATOM 17004 H HD23 . LEU A 1 83  ? -9.455  2.792   6.199   1.00 0.00 ? 83  LEU A HD23 5  
ATOM 17005 N N    . PRO A 1 84  ? -13.673 2.331   7.355   1.00 0.00 ? 84  PRO A N    5  
ATOM 17006 C CA   . PRO A 1 84  ? -15.028 2.577   7.947   1.00 0.00 ? 84  PRO A CA   5  
ATOM 17007 C C    . PRO A 1 84  ? -15.954 3.298   6.944   1.00 0.00 ? 84  PRO A C    5  
ATOM 17008 O O    . PRO A 1 84  ? -15.479 4.024   6.059   1.00 0.00 ? 84  PRO A O    5  
ATOM 17009 C CB   . PRO A 1 84  ? -14.747 3.479   9.171   1.00 0.00 ? 84  PRO A CB   5  
ATOM 17010 C CG   . PRO A 1 84  ? -13.257 3.646   9.252   1.00 0.00 ? 84  PRO A CG   5  
ATOM 17011 C CD   . PRO A 1 84  ? -12.604 2.651   8.329   1.00 0.00 ? 84  PRO A CD   5  
ATOM 17012 H HA   . PRO A 1 84  ? -15.470 1.653   8.282   1.00 0.00 ? 84  PRO A HA   5  
ATOM 17013 H HB2  . PRO A 1 84  ? -15.208 4.448   9.036   1.00 0.00 ? 84  PRO A HB2  5  
ATOM 17014 H HB3  . PRO A 1 84  ? -15.105 3.032   10.085  1.00 0.00 ? 84  PRO A HB3  5  
ATOM 17015 H HG2  . PRO A 1 84  ? -12.997 4.636   8.942   1.00 0.00 ? 84  PRO A HG2  5  
ATOM 17016 H HG3  . PRO A 1 84  ? -12.917 3.484   10.261  1.00 0.00 ? 84  PRO A HG3  5  
ATOM 17017 H HD2  . PRO A 1 84  ? -11.743 3.117   7.861   1.00 0.00 ? 84  PRO A HD2  5  
ATOM 17018 H HD3  . PRO A 1 84  ? -12.302 1.773   8.877   1.00 0.00 ? 84  PRO A HD3  5  
ATOM 17019 N N    . LYS A 1 85  ? -17.268 3.070   7.077   1.00 0.00 ? 85  LYS A N    5  
ATOM 17020 C CA   . LYS A 1 85  ? -18.254 3.673   6.169   1.00 0.00 ? 85  LYS A CA   5  
ATOM 17021 C C    . LYS A 1 85  ? -18.162 5.195   6.216   1.00 0.00 ? 85  LYS A C    5  
ATOM 17022 O O    . LYS A 1 85  ? -18.198 5.862   5.173   1.00 0.00 ? 85  LYS A O    5  
ATOM 17023 C CB   . LYS A 1 85  ? -19.682 3.215   6.563   1.00 0.00 ? 85  LYS A CB   5  
ATOM 17024 C CG   . LYS A 1 85  ? -20.733 3.829   5.604   1.00 0.00 ? 85  LYS A CG   5  
ATOM 17025 C CD   . LYS A 1 85  ? -22.051 3.019   5.659   1.00 0.00 ? 85  LYS A CD   5  
ATOM 17026 C CE   . LYS A 1 85  ? -22.931 3.513   6.820   1.00 0.00 ? 85  LYS A CE   5  
ATOM 17027 N NZ   . LYS A 1 85  ? -22.242 3.260   8.115   1.00 0.00 ? 85  LYS A NZ   5  
ATOM 17028 H H    . LYS A 1 85  ? -17.579 2.472   7.787   1.00 0.00 ? 85  LYS A H    5  
ATOM 17029 H HA   . LYS A 1 85  ? -18.051 3.340   5.161   1.00 0.00 ? 85  LYS A HA   5  
ATOM 17030 H HB2  . LYS A 1 85  ? -19.735 2.137   6.513   1.00 0.00 ? 85  LYS A HB2  5  
ATOM 17031 H HB3  . LYS A 1 85  ? -19.888 3.539   7.572   1.00 0.00 ? 85  LYS A HB3  5  
ATOM 17032 H HG2  . LYS A 1 85  ? -20.916 4.856   5.892   1.00 0.00 ? 85  LYS A HG2  5  
ATOM 17033 H HG3  . LYS A 1 85  ? -20.343 3.819   4.600   1.00 0.00 ? 85  LYS A HG3  5  
ATOM 17034 H HD2  . LYS A 1 85  ? -22.586 3.150   4.729   1.00 0.00 ? 85  LYS A HD2  5  
ATOM 17035 H HD3  . LYS A 1 85  ? -21.834 1.969   5.798   1.00 0.00 ? 85  LYS A HD3  5  
ATOM 17036 H HE2  . LYS A 1 85  ? -23.113 4.571   6.709   1.00 0.00 ? 85  LYS A HE2  5  
ATOM 17037 H HE3  . LYS A 1 85  ? -23.872 2.983   6.804   1.00 0.00 ? 85  LYS A HE3  5  
ATOM 17038 H HZ1  . LYS A 1 85  ? -22.949 3.138   8.867   1.00 0.00 ? 85  LYS A HZ1  5  
ATOM 17039 H HZ2  . LYS A 1 85  ? -21.628 4.069   8.342   1.00 0.00 ? 85  LYS A HZ2  5  
ATOM 17040 H HZ3  . LYS A 1 85  ? -21.667 2.397   8.042   1.00 0.00 ? 85  LYS A HZ3  5  
ATOM 17041 N N    . GLU A 1 86  ? -18.077 5.729   7.426   1.00 0.00 ? 86  GLU A N    5  
ATOM 17042 C CA   . GLU A 1 86  ? -18.016 7.166   7.629   1.00 0.00 ? 86  GLU A CA   5  
ATOM 17043 C C    . GLU A 1 86  ? -16.770 7.764   6.977   1.00 0.00 ? 86  GLU A C    5  
ATOM 17044 O O    . GLU A 1 86  ? -16.826 8.867   6.432   1.00 0.00 ? 86  GLU A O    5  
ATOM 17045 C CB   . GLU A 1 86  ? -18.054 7.499   9.122   1.00 0.00 ? 86  GLU A CB   5  
ATOM 17046 C CG   . GLU A 1 86  ? -19.446 7.185   9.681   1.00 0.00 ? 86  GLU A CG   5  
ATOM 17047 C CD   . GLU A 1 86  ? -19.498 7.507   11.171  1.00 0.00 ? 86  GLU A CD   5  
ATOM 17048 O OE1  . GLU A 1 86  ? -19.047 8.578   11.542  1.00 0.00 ? 86  GLU A OE1  5  
ATOM 17049 O OE2  . GLU A 1 86  ? -19.986 6.677   11.919  1.00 0.00 ? 86  GLU A OE2  5  
ATOM 17050 H H    . GLU A 1 86  ? -18.080 5.134   8.202   1.00 0.00 ? 86  GLU A H    5  
ATOM 17051 H HA   . GLU A 1 86  ? -18.885 7.601   7.158   1.00 0.00 ? 86  GLU A HA   5  
ATOM 17052 H HB2  . GLU A 1 86  ? -17.321 6.903   9.638   1.00 0.00 ? 86  GLU A HB2  5  
ATOM 17053 H HB3  . GLU A 1 86  ? -17.841 8.547   9.267   1.00 0.00 ? 86  GLU A HB3  5  
ATOM 17054 H HG2  . GLU A 1 86  ? -20.184 7.774   9.159   1.00 0.00 ? 86  GLU A HG2  5  
ATOM 17055 H HG3  . GLU A 1 86  ? -19.658 6.136   9.537   1.00 0.00 ? 86  GLU A HG3  5  
ATOM 17056 N N    . ASP A 1 87  ? -15.640 7.033   7.042   1.00 0.00 ? 87  ASP A N    5  
ATOM 17057 C CA   . ASP A 1 87  ? -14.381 7.516   6.445   1.00 0.00 ? 87  ASP A CA   5  
ATOM 17058 C C    . ASP A 1 87  ? -14.556 7.720   4.965   1.00 0.00 ? 87  ASP A C    5  
ATOM 17059 O O    . ASP A 1 87  ? -14.111 8.722   4.407   1.00 0.00 ? 87  ASP A O    5  
ATOM 17060 C CB   . ASP A 1 87  ? -13.260 6.485   6.623   1.00 0.00 ? 87  ASP A CB   5  
ATOM 17061 C CG   . ASP A 1 87  ? -11.879 7.088   6.279   1.00 0.00 ? 87  ASP A CG   5  
ATOM 17062 O OD1  . ASP A 1 87  ? -11.831 8.096   5.579   1.00 0.00 ? 87  ASP A OD1  5  
ATOM 17063 O OD2  . ASP A 1 87  ? -10.892 6.528   6.724   1.00 0.00 ? 87  ASP A OD2  5  
ATOM 17064 H H    . ASP A 1 87  ? -15.656 6.164   7.493   1.00 0.00 ? 87  ASP A H    5  
ATOM 17065 H HA   . ASP A 1 87  ? -14.083 8.443   6.911   1.00 0.00 ? 87  ASP A HA   5  
ATOM 17066 H HB2  . ASP A 1 87  ? -13.256 6.096   7.617   1.00 0.00 ? 87  ASP A HB2  5  
ATOM 17067 H HB3  . ASP A 1 87  ? -13.445 5.671   5.938   1.00 0.00 ? 87  ASP A HB3  5  
ATOM 17068 N N    . GLN A 1 88  ? -15.153 6.719   4.325   1.00 0.00 ? 88  GLN A N    5  
ATOM 17069 C CA   . GLN A 1 88  ? -15.317 6.731   2.885   1.00 0.00 ? 88  GLN A CA   5  
ATOM 17070 C C    . GLN A 1 88  ? -16.164 7.939   2.465   1.00 0.00 ? 88  GLN A C    5  
ATOM 17071 O O    . GLN A 1 88  ? -15.821 8.654   1.515   1.00 0.00 ? 88  GLN A O    5  
ATOM 17072 C CB   . GLN A 1 88  ? -15.999 5.432   2.438   1.00 0.00 ? 88  GLN A CB   5  
ATOM 17073 C CG   . GLN A 1 88  ? -15.082 4.217   2.731   1.00 0.00 ? 88  GLN A CG   5  
ATOM 17074 C CD   . GLN A 1 88  ? -15.724 2.948   2.178   1.00 0.00 ? 88  GLN A CD   5  
ATOM 17075 O OE1  . GLN A 1 88  ? -16.226 2.945   1.055   1.00 0.00 ? 88  GLN A OE1  5  
ATOM 17076 N NE2  . GLN A 1 88  ? -15.740 1.868   2.903   1.00 0.00 ? 88  GLN A NE2  5  
ATOM 17077 H H    . GLN A 1 88  ? -15.434 5.929   4.837   1.00 0.00 ? 88  GLN A H    5  
ATOM 17078 H HA   . GLN A 1 88  ? -14.347 6.797   2.416   1.00 0.00 ? 88  GLN A HA   5  
ATOM 17079 H HB2  . GLN A 1 88  ? -16.932 5.314   2.972   1.00 0.00 ? 88  GLN A HB2  5  
ATOM 17080 H HB3  . GLN A 1 88  ? -16.196 5.478   1.378   1.00 0.00 ? 88  GLN A HB3  5  
ATOM 17081 H HG2  . GLN A 1 88  ? -14.094 4.344   2.308   1.00 0.00 ? 88  GLN A HG2  5  
ATOM 17082 H HG3  . GLN A 1 88  ? -14.980 4.108   3.801   1.00 0.00 ? 88  GLN A HG3  5  
ATOM 17083 H HE21 . GLN A 1 88  ? -15.343 1.876   3.796   1.00 0.00 ? 88  GLN A HE21 5  
ATOM 17084 H HE22 . GLN A 1 88  ? -16.149 1.048   2.556   1.00 0.00 ? 88  GLN A HE22 5  
ATOM 17085 N N    . THR A 1 89  ? -17.247 8.184   3.215   1.00 0.00 ? 89  THR A N    5  
ATOM 17086 C CA   . THR A 1 89  ? -18.127 9.330   2.963   1.00 0.00 ? 89  THR A CA   5  
ATOM 17087 C C    . THR A 1 89  ? -17.389 10.660  3.231   1.00 0.00 ? 89  THR A C    5  
ATOM 17088 O O    . THR A 1 89  ? -17.521 11.619  2.466   1.00 0.00 ? 89  THR A O    5  
ATOM 17089 C CB   . THR A 1 89  ? -19.391 9.222   3.852   1.00 0.00 ? 89  THR A CB   5  
ATOM 17090 O OG1  . THR A 1 89  ? -20.061 8.005   3.558   1.00 0.00 ? 89  THR A OG1  5  
ATOM 17091 C CG2  . THR A 1 89  ? -20.347 10.396  3.576   1.00 0.00 ? 89  THR A CG2  5  
ATOM 17092 H H    . THR A 1 89  ? -17.441 7.596   3.973   1.00 0.00 ? 89  THR A H    5  
ATOM 17093 H HA   . THR A 1 89  ? -18.433 9.309   1.927   1.00 0.00 ? 89  THR A HA   5  
ATOM 17094 H HB   . THR A 1 89  ? -19.104 9.238   4.892   1.00 0.00 ? 89  THR A HB   5  
ATOM 17095 H HG1  . THR A 1 89  ? -19.606 7.297   4.018   1.00 0.00 ? 89  THR A HG1  5  
ATOM 17096 H HG21 . THR A 1 89  ? -20.615 10.403  2.529   1.00 0.00 ? 89  THR A HG21 5  
ATOM 17097 H HG22 . THR A 1 89  ? -19.859 11.325  3.828   1.00 0.00 ? 89  THR A HG22 5  
ATOM 17098 H HG23 . THR A 1 89  ? -21.238 10.282  4.175   1.00 0.00 ? 89  THR A HG23 5  
ATOM 17099 N N    . LEU A 1 90  ? -16.649 10.705  4.347   1.00 0.00 ? 90  LEU A N    5  
ATOM 17100 C CA   . LEU A 1 90  ? -15.926 11.915  4.759   1.00 0.00 ? 90  LEU A CA   5  
ATOM 17101 C C    . LEU A 1 90  ? -14.876 12.299  3.721   1.00 0.00 ? 90  LEU A C    5  
ATOM 17102 O O    . LEU A 1 90  ? -14.713 13.482  3.399   1.00 0.00 ? 90  LEU A O    5  
ATOM 17103 C CB   . LEU A 1 90  ? -15.257 11.692  6.146   1.00 0.00 ? 90  LEU A CB   5  
ATOM 17104 C CG   . LEU A 1 90  ? -14.514 12.970  6.638   1.00 0.00 ? 90  LEU A CG   5  
ATOM 17105 C CD1  . LEU A 1 90  ? -15.513 14.117  6.881   1.00 0.00 ? 90  LEU A CD1  5  
ATOM 17106 C CD2  . LEU A 1 90  ? -13.784 12.652  7.946   1.00 0.00 ? 90  LEU A CD2  5  
ATOM 17107 H H    . LEU A 1 90  ? -16.611 9.914   4.920   1.00 0.00 ? 90  LEU A H    5  
ATOM 17108 H HA   . LEU A 1 90  ? -16.633 12.725  4.848   1.00 0.00 ? 90  LEU A HA   5  
ATOM 17109 H HB2  . LEU A 1 90  ? -16.019 11.430  6.865   1.00 0.00 ? 90  LEU A HB2  5  
ATOM 17110 H HB3  . LEU A 1 90  ? -14.551 10.879  6.070   1.00 0.00 ? 90  LEU A HB3  5  
ATOM 17111 H HG   . LEU A 1 90  ? -13.795 13.283  5.892   1.00 0.00 ? 90  LEU A HG   5  
ATOM 17112 H HD11 . LEU A 1 90  ? -15.890 14.472  5.934   1.00 0.00 ? 90  LEU A HD11 5  
ATOM 17113 H HD12 . LEU A 1 90  ? -15.016 14.924  7.398   1.00 0.00 ? 90  LEU A HD12 5  
ATOM 17114 H HD13 . LEU A 1 90  ? -16.334 13.756  7.483   1.00 0.00 ? 90  LEU A HD13 5  
ATOM 17115 H HD21 . LEU A 1 90  ? -14.468 12.174  8.633   1.00 0.00 ? 90  LEU A HD21 5  
ATOM 17116 H HD22 . LEU A 1 90  ? -13.417 13.568  8.385   1.00 0.00 ? 90  LEU A HD22 5  
ATOM 17117 H HD23 . LEU A 1 90  ? -12.955 11.991  7.744   1.00 0.00 ? 90  LEU A HD23 5  
ATOM 17118 N N    . LEU A 1 91  ? -14.156 11.295  3.216   1.00 0.00 ? 91  LEU A N    5  
ATOM 17119 C CA   . LEU A 1 91  ? -13.106 11.523  2.228   1.00 0.00 ? 91  LEU A CA   5  
ATOM 17120 C C    . LEU A 1 91  ? -13.685 12.141  0.960   1.00 0.00 ? 91  LEU A C    5  
ATOM 17121 O O    . LEU A 1 91  ? -13.088 13.051  0.374   1.00 0.00 ? 91  LEU A O    5  
ATOM 17122 C CB   . LEU A 1 91  ? -12.424 10.190  1.879   1.00 0.00 ? 91  LEU A CB   5  
ATOM 17123 C CG   . LEU A 1 91  ? -11.570 9.691   3.061   1.00 0.00 ? 91  LEU A CG   5  
ATOM 17124 C CD1  . LEU A 1 91  ? -11.171 8.226   2.818   1.00 0.00 ? 91  LEU A CD1  5  
ATOM 17125 C CD2  . LEU A 1 91  ? -10.299 10.549  3.176   1.00 0.00 ? 91  LEU A CD2  5  
ATOM 17126 H H    . LEU A 1 91  ? -14.330 10.382  3.525   1.00 0.00 ? 91  LEU A H    5  
ATOM 17127 H HA   . LEU A 1 91  ? -12.367 12.190  2.643   1.00 0.00 ? 91  LEU A HA   5  
ATOM 17128 H HB2  . LEU A 1 91  ? -13.179 9.453   1.649   1.00 0.00 ? 91  LEU A HB2  5  
ATOM 17129 H HB3  . LEU A 1 91  ? -11.787 10.330  1.018   1.00 0.00 ? 91  LEU A HB3  5  
ATOM 17130 H HG   . LEU A 1 91  ? -12.139 9.751   3.979   1.00 0.00 ? 91  LEU A HG   5  
ATOM 17131 H HD11 . LEU A 1 91  ? -12.009 7.588   3.056   1.00 0.00 ? 91  LEU A HD11 5  
ATOM 17132 H HD12 . LEU A 1 91  ? -10.335 7.960   3.449   1.00 0.00 ? 91  LEU A HD12 5  
ATOM 17133 H HD13 . LEU A 1 91  ? -10.897 8.082   1.783   1.00 0.00 ? 91  LEU A HD13 5  
ATOM 17134 H HD21 . LEU A 1 91  ? -9.598  10.070  3.844   1.00 0.00 ? 91  LEU A HD21 5  
ATOM 17135 H HD22 . LEU A 1 91  ? -10.556 11.524  3.564   1.00 0.00 ? 91  LEU A HD22 5  
ATOM 17136 H HD23 . LEU A 1 91  ? -9.850  10.658  2.200   1.00 0.00 ? 91  LEU A HD23 5  
ATOM 17137 N N    . ILE A 1 92  ? -14.842 11.627  0.532   1.00 0.00 ? 92  ILE A N    5  
ATOM 17138 C CA   . ILE A 1 92  ? -15.500 12.110  -0.685  1.00 0.00 ? 92  ILE A CA   5  
ATOM 17139 C C    . ILE A 1 92  ? -15.950 13.586  -0.525  1.00 0.00 ? 92  ILE A C    5  
ATOM 17140 O O    . ILE A 1 92  ? -15.721 14.411  -1.418  1.00 0.00 ? 92  ILE A O    5  
ATOM 17141 C CB   . ILE A 1 92  ? -16.709 11.186  -1.015  1.00 0.00 ? 92  ILE A CB   5  
ATOM 17142 C CG1  . ILE A 1 92  ? -16.172 9.779   -1.361  1.00 0.00 ? 92  ILE A CG1  5  
ATOM 17143 C CG2  . ILE A 1 92  ? -17.494 11.734  -2.236  1.00 0.00 ? 92  ILE A CG2  5  
ATOM 17144 C CD1  . ILE A 1 92  ? -17.319 8.756   -1.358  1.00 0.00 ? 92  ILE A CD1  5  
ATOM 17145 H H    . ILE A 1 92  ? -15.254 10.892  1.037   1.00 0.00 ? 92  ILE A H    5  
ATOM 17146 H HA   . ILE A 1 92  ? -14.795 12.055  -1.500  1.00 0.00 ? 92  ILE A HA   5  
ATOM 17147 H HB   . ILE A 1 92  ? -17.365 11.125  -0.159  1.00 0.00 ? 92  ILE A HB   5  
ATOM 17148 H HG12 . ILE A 1 92  ? -15.716 9.801   -2.340  1.00 0.00 ? 92  ILE A HG12 5  
ATOM 17149 H HG13 . ILE A 1 92  ? -15.434 9.487   -0.629  1.00 0.00 ? 92  ILE A HG13 5  
ATOM 17150 H HG21 . ILE A 1 92  ? -18.306 11.064  -2.471  1.00 0.00 ? 92  ILE A HG21 5  
ATOM 17151 H HG22 . ILE A 1 92  ? -16.832 11.812  -3.085  1.00 0.00 ? 92  ILE A HG22 5  
ATOM 17152 H HG23 . ILE A 1 92  ? -17.889 12.711  -1.997  1.00 0.00 ? 92  ILE A HG23 5  
ATOM 17153 H HD11 . ILE A 1 92  ? -18.185 9.183   -1.841  1.00 0.00 ? 92  ILE A HD11 5  
ATOM 17154 H HD12 . ILE A 1 92  ? -17.569 8.496   -0.340  1.00 0.00 ? 92  ILE A HD12 5  
ATOM 17155 H HD13 . ILE A 1 92  ? -17.012 7.868   -1.890  1.00 0.00 ? 92  ILE A HD13 5  
ATOM 17156 N N    . GLU A 1 93  ? -16.619 13.889  0.598   1.00 0.00 ? 93  GLU A N    5  
ATOM 17157 C CA   . GLU A 1 93  ? -17.141 15.243  0.848   1.00 0.00 ? 93  GLU A CA   5  
ATOM 17158 C C    . GLU A 1 93  ? -16.019 16.272  0.952   1.00 0.00 ? 93  GLU A C    5  
ATOM 17159 O O    . GLU A 1 93  ? -16.130 17.381  0.416   1.00 0.00 ? 93  GLU A O    5  
ATOM 17160 C CB   . GLU A 1 93  ? -17.962 15.257  2.153   1.00 0.00 ? 93  GLU A CB   5  
ATOM 17161 C CG   . GLU A 1 93  ? -19.274 14.471  1.974   1.00 0.00 ? 93  GLU A CG   5  
ATOM 17162 C CD   . GLU A 1 93  ? -20.154 15.114  0.899   1.00 0.00 ? 93  GLU A CD   5  
ATOM 17163 O OE1  . GLU A 1 93  ? -20.336 16.318  0.955   1.00 0.00 ? 93  GLU A OE1  5  
ATOM 17164 O OE2  . GLU A 1 93  ? -20.632 14.390  0.043   1.00 0.00 ? 93  GLU A OE2  5  
ATOM 17165 H H    . GLU A 1 93  ? -16.792 13.183  1.257   1.00 0.00 ? 93  GLU A H    5  
ATOM 17166 H HA   . GLU A 1 93  ? -17.794 15.520  0.036   1.00 0.00 ? 93  GLU A HA   5  
ATOM 17167 H HB2  . GLU A 1 93  ? -17.381 14.805  2.943   1.00 0.00 ? 93  GLU A HB2  5  
ATOM 17168 H HB3  . GLU A 1 93  ? -18.194 16.278  2.420   1.00 0.00 ? 93  GLU A HB3  5  
ATOM 17169 H HG2  . GLU A 1 93  ? -19.044 13.457  1.685   1.00 0.00 ? 93  GLU A HG2  5  
ATOM 17170 H HG3  . GLU A 1 93  ? -19.810 14.459  2.912   1.00 0.00 ? 93  GLU A HG3  5  
ATOM 17171 N N    . SER A 1 94  ? -14.960 15.911  1.676   1.00 0.00 ? 94  SER A N    5  
ATOM 17172 C CA   . SER A 1 94  ? -13.825 16.810  1.899   1.00 0.00 ? 94  SER A CA   5  
ATOM 17173 C C    . SER A 1 94  ? -13.005 17.048  0.629   1.00 0.00 ? 94  SER A C    5  
ATOM 17174 O O    . SER A 1 94  ? -12.468 18.142  0.429   1.00 0.00 ? 94  SER A O    5  
ATOM 17175 C CB   . SER A 1 94  ? -12.922 16.248  2.996   1.00 0.00 ? 94  SER A CB   5  
ATOM 17176 O OG   . SER A 1 94  ? -13.630 16.238  4.229   1.00 0.00 ? 94  SER A OG   5  
ATOM 17177 H H    . SER A 1 94  ? -14.952 15.026  2.095   1.00 0.00 ? 94  SER A H    5  
ATOM 17178 H HA   . SER A 1 94  ? -14.209 17.760  2.239   1.00 0.00 ? 94  SER A HA   5  
ATOM 17179 H HB2  . SER A 1 94  ? -12.634 15.240  2.750   1.00 0.00 ? 94  SER A HB2  5  
ATOM 17180 H HB3  . SER A 1 94  ? -12.034 16.861  3.075   1.00 0.00 ? 94  SER A HB3  5  
ATOM 17181 H HG   . SER A 1 94  ? -13.119 16.740  4.869   1.00 0.00 ? 94  SER A HG   5  
ATOM 17182 N N    . ALA A 1 95  ? -12.834 15.991  -0.174  1.00 0.00 ? 95  ALA A N    5  
ATOM 17183 C CA   . ALA A 1 95  ? -11.978 16.058  -1.368  1.00 0.00 ? 95  ALA A CA   5  
ATOM 17184 C C    . ALA A 1 95  ? -12.757 16.219  -2.683  1.00 0.00 ? 95  ALA A C    5  
ATOM 17185 O O    . ALA A 1 95  ? -12.152 16.168  -3.762  1.00 0.00 ? 95  ALA A O    5  
ATOM 17186 C CB   . ALA A 1 95  ? -11.099 14.818  -1.445  1.00 0.00 ? 95  ALA A CB   5  
ATOM 17187 H H    . ALA A 1 95  ? -13.231 15.131  0.080   1.00 0.00 ? 95  ALA A H    5  
ATOM 17188 H HA   . ALA A 1 95  ? -11.325 16.912  -1.263  1.00 0.00 ? 95  ALA A HA   5  
ATOM 17189 H HB1  . ALA A 1 95  ? -10.308 14.892  -0.714  1.00 0.00 ? 95  ALA A HB1  5  
ATOM 17190 H HB2  . ALA A 1 95  ? -10.671 14.740  -2.433  1.00 0.00 ? 95  ALA A HB2  5  
ATOM 17191 H HB3  . ALA A 1 95  ? -11.696 13.942  -1.241  1.00 0.00 ? 95  ALA A HB3  5  
ATOM 17192 N N    . PHE A 1 96  ? -14.086 16.399  -2.604  1.00 0.00 ? 96  PHE A N    5  
ATOM 17193 C CA   . PHE A 1 96  ? -14.899 16.546  -3.820  1.00 0.00 ? 96  PHE A CA   5  
ATOM 17194 C C    . PHE A 1 96  ? -14.419 17.740  -4.673  1.00 0.00 ? 96  PHE A C    5  
ATOM 17195 O O    . PHE A 1 96  ? -14.280 17.610  -5.897  1.00 0.00 ? 96  PHE A O    5  
ATOM 17196 C CB   . PHE A 1 96  ? -16.425 16.669  -3.467  1.00 0.00 ? 96  PHE A CB   5  
ATOM 17197 C CG   . PHE A 1 96  ? -17.234 17.069  -4.707  1.00 0.00 ? 96  PHE A CG   5  
ATOM 17198 C CD1  . PHE A 1 96  ? -17.315 16.201  -5.801  1.00 0.00 ? 96  PHE A CD1  5  
ATOM 17199 C CD2  . PHE A 1 96  ? -17.876 18.316  -4.754  1.00 0.00 ? 96  PHE A CD2  5  
ATOM 17200 C CE1  . PHE A 1 96  ? -18.032 16.579  -6.940  1.00 0.00 ? 96  PHE A CE1  5  
ATOM 17201 C CE2  . PHE A 1 96  ? -18.597 18.689  -5.893  1.00 0.00 ? 96  PHE A CE2  5  
ATOM 17202 C CZ   . PHE A 1 96  ? -18.674 17.822  -6.986  1.00 0.00 ? 96  PHE A CZ   5  
ATOM 17203 H H    . PHE A 1 96  ? -14.522 16.417  -1.726  1.00 0.00 ? 96  PHE A H    5  
ATOM 17204 H HA   . PHE A 1 96  ? -14.764 15.651  -4.410  1.00 0.00 ? 96  PHE A HA   5  
ATOM 17205 H HB2  . PHE A 1 96  ? -16.790 15.714  -3.110  1.00 0.00 ? 96  PHE A HB2  5  
ATOM 17206 H HB3  . PHE A 1 96  ? -16.554 17.415  -2.694  1.00 0.00 ? 96  PHE A HB3  5  
ATOM 17207 H HD1  . PHE A 1 96  ? -16.822 15.241  -5.766  1.00 0.00 ? 96  PHE A HD1  5  
ATOM 17208 H HD2  . PHE A 1 96  ? -17.816 18.987  -3.909  1.00 0.00 ? 96  PHE A HD2  5  
ATOM 17209 H HE1  . PHE A 1 96  ? -18.094 15.909  -7.784  1.00 0.00 ? 96  PHE A HE1  5  
ATOM 17210 H HE2  . PHE A 1 96  ? -19.094 19.648  -5.929  1.00 0.00 ? 96  PHE A HE2  5  
ATOM 17211 H HZ   . PHE A 1 96  ? -19.227 18.111  -7.867  1.00 0.00 ? 96  PHE A HZ   5  
ATOM 17212 N N    . LEU A 1 97  ? -14.229 18.903  -4.037  1.00 0.00 ? 97  LEU A N    5  
ATOM 17213 C CA   . LEU A 1 97  ? -13.841 20.109  -4.773  1.00 0.00 ? 97  LEU A CA   5  
ATOM 17214 C C    . LEU A 1 97  ? -12.496 19.935  -5.473  1.00 0.00 ? 97  LEU A C    5  
ATOM 17215 O O    . LEU A 1 97  ? -12.341 20.338  -6.631  1.00 0.00 ? 97  LEU A O    5  
ATOM 17216 C CB   . LEU A 1 97  ? -13.781 21.317  -3.826  1.00 0.00 ? 97  LEU A CB   5  
ATOM 17217 C CG   . LEU A 1 97  ? -15.199 21.706  -3.370  1.00 0.00 ? 97  LEU A CG   5  
ATOM 17218 C CD1  . LEU A 1 97  ? -15.098 22.711  -2.225  1.00 0.00 ? 97  LEU A CD1  5  
ATOM 17219 C CD2  . LEU A 1 97  ? -15.971 22.356  -4.535  1.00 0.00 ? 97  LEU A CD2  5  
ATOM 17220 H H    . LEU A 1 97  ? -14.397 18.958  -3.074  1.00 0.00 ? 97  LEU A H    5  
ATOM 17221 H HA   . LEU A 1 97  ? -14.592 20.307  -5.523  1.00 0.00 ? 97  LEU A HA   5  
ATOM 17222 H HB2  . LEU A 1 97  ? -13.181 21.069  -2.963  1.00 0.00 ? 97  LEU A HB2  5  
ATOM 17223 H HB3  . LEU A 1 97  ? -13.334 22.154  -4.346  1.00 0.00 ? 97  LEU A HB3  5  
ATOM 17224 H HG   . LEU A 1 97  ? -15.722 20.823  -3.029  1.00 0.00 ? 97  LEU A HG   5  
ATOM 17225 H HD11 . LEU A 1 97  ? -14.445 23.518  -2.517  1.00 0.00 ? 97  LEU A HD11 5  
ATOM 17226 H HD12 . LEU A 1 97  ? -14.697 22.218  -1.351  1.00 0.00 ? 97  LEU A HD12 5  
ATOM 17227 H HD13 . LEU A 1 97  ? -16.079 23.102  -2.001  1.00 0.00 ? 97  LEU A HD13 5  
ATOM 17228 H HD21 . LEU A 1 97  ? -16.868 22.825  -4.158  1.00 0.00 ? 97  LEU A HD21 5  
ATOM 17229 H HD22 . LEU A 1 97  ? -16.239 21.598  -5.256  1.00 0.00 ? 97  LEU A HD22 5  
ATOM 17230 H HD23 . LEU A 1 97  ? -15.347 23.099  -5.009  1.00 0.00 ? 97  LEU A HD23 5  
ATOM 17231 N N    . GLU A 1 98  ? -11.526 19.331  -4.770  1.00 0.00 ? 98  GLU A N    5  
ATOM 17232 C CA   . GLU A 1 98  ? -10.196 19.109  -5.345  1.00 0.00 ? 98  GLU A CA   5  
ATOM 17233 C C    . GLU A 1 98  ? -10.266 18.100  -6.499  1.00 0.00 ? 98  GLU A C    5  
ATOM 17234 O O    . GLU A 1 98  ? -9.650  18.303  -7.546  1.00 0.00 ? 98  GLU A O    5  
ATOM 17235 C CB   . GLU A 1 98  ? -9.214  18.625  -4.263  1.00 0.00 ? 98  GLU A CB   5  
ATOM 17236 C CG   . GLU A 1 98  ? -7.784  18.532  -4.850  1.00 0.00 ? 98  GLU A CG   5  
ATOM 17237 C CD   . GLU A 1 98  ? -6.742  18.147  -3.773  1.00 0.00 ? 98  GLU A CD   5  
ATOM 17238 O OE1  . GLU A 1 98  ? -7.115  17.994  -2.613  1.00 0.00 ? 98  GLU A OE1  5  
ATOM 17239 O OE2  . GLU A 1 98  ? -5.584  18.012  -4.131  1.00 0.00 ? 98  GLU A OE2  5  
ATOM 17240 H H    . GLU A 1 98  ? -11.711 19.032  -3.855  1.00 0.00 ? 98  GLU A H    5  
ATOM 17241 H HA   . GLU A 1 98  ? -9.837  20.049  -5.739  1.00 0.00 ? 98  GLU A HA   5  
ATOM 17242 H HB2  . GLU A 1 98  ? -9.220  19.324  -3.437  1.00 0.00 ? 98  GLU A HB2  5  
ATOM 17243 H HB3  . GLU A 1 98  ? -9.519  17.650  -3.912  1.00 0.00 ? 98  GLU A HB3  5  
ATOM 17244 H HG2  . GLU A 1 98  ? -7.766  17.795  -5.637  1.00 0.00 ? 98  GLU A HG2  5  
ATOM 17245 H HG3  . GLU A 1 98  ? -7.521  19.487  -5.274  1.00 0.00 ? 98  GLU A HG3  5  
ATOM 17246 N N    . LEU A 1 99  ? -11.026 17.017  -6.291  1.00 0.00 ? 99  LEU A N    5  
ATOM 17247 C CA   . LEU A 1 99  ? -11.187 15.972  -7.313  1.00 0.00 ? 99  LEU A CA   5  
ATOM 17248 C C    . LEU A 1 99  ? -11.885 16.516  -8.552  1.00 0.00 ? 99  LEU A C    5  
ATOM 17249 O O    . LEU A 1 99  ? -11.500 16.197  -9.683  1.00 0.00 ? 99  LEU A O    5  
ATOM 17250 C CB   . LEU A 1 99  ? -11.970 14.777  -6.748  1.00 0.00 ? 99  LEU A CB   5  
ATOM 17251 C CG   . LEU A 1 99  ? -11.109 14.013  -5.726  1.00 0.00 ? 99  LEU A CG   5  
ATOM 17252 C CD1  . LEU A 1 99  ? -11.989 13.015  -4.969  1.00 0.00 ? 99  LEU A CD1  5  
ATOM 17253 C CD2  . LEU A 1 99  ? -9.995  13.240  -6.459  1.00 0.00 ? 99  LEU A CD2  5  
ATOM 17254 H H    . LEU A 1 99  ? -11.485 16.923  -5.432  1.00 0.00 ? 99  LEU A H    5  
ATOM 17255 H HA   . LEU A 1 99  ? -10.205 15.628  -7.603  1.00 0.00 ? 99  LEU A HA   5  
ATOM 17256 H HB2  . LEU A 1 99  ? -12.868 15.135  -6.265  1.00 0.00 ? 99  LEU A HB2  5  
ATOM 17257 H HB3  . LEU A 1 99  ? -12.238 14.111  -7.555  1.00 0.00 ? 99  LEU A HB3  5  
ATOM 17258 H HG   . LEU A 1 99  ? -10.673 14.712  -5.027  1.00 0.00 ? 99  LEU A HG   5  
ATOM 17259 H HD11 . LEU A 1 99  ? -12.301 12.227  -5.639  1.00 0.00 ? 99  LEU A HD11 5  
ATOM 17260 H HD12 . LEU A 1 99  ? -12.859 13.523  -4.581  1.00 0.00 ? 99  LEU A HD12 5  
ATOM 17261 H HD13 . LEU A 1 99  ? -11.427 12.589  -4.150  1.00 0.00 ? 99  LEU A HD13 5  
ATOM 17262 H HD21 . LEU A 1 99  ? -9.535  12.538  -5.782  1.00 0.00 ? 99  LEU A HD21 5  
ATOM 17263 H HD22 . LEU A 1 99  ? -9.249  13.935  -6.813  1.00 0.00 ? 99  LEU A HD22 5  
ATOM 17264 H HD23 . LEU A 1 99  ? -10.417 12.709  -7.298  1.00 0.00 ? 99  LEU A HD23 5  
ATOM 17265 N N    . PHE A 1 100 ? -12.892 17.364  -8.330  1.00 0.00 ? 100 PHE A N    5  
ATOM 17266 C CA   . PHE A 1 100 ? -13.631 17.990  -9.422  1.00 0.00 ? 100 PHE A CA   5  
ATOM 17267 C C    . PHE A 1 100 ? -12.654 18.801  -10.298 1.00 0.00 ? 100 PHE A C    5  
ATOM 17268 O O    . PHE A 1 100 ? -12.660 18.688  -11.525 1.00 0.00 ? 100 PHE A O    5  
ATOM 17269 C CB   . PHE A 1 100 ? -14.736 18.909  -8.822  1.00 0.00 ? 100 PHE A CB   5  
ATOM 17270 C CG   . PHE A 1 100 ? -15.454 19.700  -9.907  1.00 0.00 ? 100 PHE A CG   5  
ATOM 17271 C CD1  . PHE A 1 100 ? -16.433 19.088  -10.695 1.00 0.00 ? 100 PHE A CD1  5  
ATOM 17272 C CD2  . PHE A 1 100 ? -15.130 21.048  -10.113 1.00 0.00 ? 100 PHE A CD2  5  
ATOM 17273 C CE1  . PHE A 1 100 ? -17.090 19.825  -11.688 1.00 0.00 ? 100 PHE A CE1  5  
ATOM 17274 C CE2  . PHE A 1 100 ? -15.785 21.783  -11.104 1.00 0.00 ? 100 PHE A CE2  5  
ATOM 17275 C CZ   . PHE A 1 100 ? -16.765 21.173  -11.892 1.00 0.00 ? 100 PHE A CZ   5  
ATOM 17276 H H    . PHE A 1 100 ? -13.127 17.590  -7.406  1.00 0.00 ? 100 PHE A H    5  
ATOM 17277 H HA   . PHE A 1 100 ? -14.110 17.223  -10.019 1.00 0.00 ? 100 PHE A HA   5  
ATOM 17278 H HB2  . PHE A 1 100 ? -15.461 18.293  -8.309  1.00 0.00 ? 100 PHE A HB2  5  
ATOM 17279 H HB3  . PHE A 1 100 ? -14.285 19.590  -8.113  1.00 0.00 ? 100 PHE A HB3  5  
ATOM 17280 H HD1  . PHE A 1 100 ? -16.685 18.050  -10.537 1.00 0.00 ? 100 PHE A HD1  5  
ATOM 17281 H HD2  . PHE A 1 100 ? -14.373 21.520  -9.504  1.00 0.00 ? 100 PHE A HD2  5  
ATOM 17282 H HE1  . PHE A 1 100 ? -17.848 19.355  -12.298 1.00 0.00 ? 100 PHE A HE1  5  
ATOM 17283 H HE2  . PHE A 1 100 ? -15.533 22.821  -11.260 1.00 0.00 ? 100 PHE A HE2  5  
ATOM 17284 H HZ   . PHE A 1 100 ? -17.270 21.744  -12.657 1.00 0.00 ? 100 PHE A HZ   5  
ATOM 17285 N N    . VAL A 1 101 ? -11.836 19.624  -9.640  1.00 0.00 ? 101 VAL A N    5  
ATOM 17286 C CA   . VAL A 1 101 ? -10.858 20.484  -10.322 1.00 0.00 ? 101 VAL A CA   5  
ATOM 17287 C C    . VAL A 1 101 ? -9.781  19.649  -11.045 1.00 0.00 ? 101 VAL A C    5  
ATOM 17288 O O    . VAL A 1 101 ? -9.443  19.923  -12.201 1.00 0.00 ? 101 VAL A O    5  
ATOM 17289 C CB   . VAL A 1 101 ? -10.187 21.399  -9.259  1.00 0.00 ? 101 VAL A CB   5  
ATOM 17290 C CG1  . VAL A 1 101 ? -9.036  22.237  -9.868  1.00 0.00 ? 101 VAL A CG1  5  
ATOM 17291 C CG2  . VAL A 1 101 ? -11.239 22.339  -8.656  1.00 0.00 ? 101 VAL A CG2  5  
ATOM 17292 H H    . VAL A 1 101 ? -11.899 19.667  -8.663  1.00 0.00 ? 101 VAL A H    5  
ATOM 17293 H HA   . VAL A 1 101 ? -11.366 21.111  -11.039 1.00 0.00 ? 101 VAL A HA   5  
ATOM 17294 H HB   . VAL A 1 101 ? -9.782  20.767  -8.479  1.00 0.00 ? 101 VAL A HB   5  
ATOM 17295 H HG11 . VAL A 1 101 ? -8.365  21.603  -10.427 1.00 0.00 ? 101 VAL A HG11 5  
ATOM 17296 H HG12 . VAL A 1 101 ? -8.482  22.707  -9.071  1.00 0.00 ? 101 VAL A HG12 5  
ATOM 17297 H HG13 . VAL A 1 101 ? -9.451  22.991  -10.521 1.00 0.00 ? 101 VAL A HG13 5  
ATOM 17298 H HG21 . VAL A 1 101 ? -12.143 21.787  -8.448  1.00 0.00 ? 101 VAL A HG21 5  
ATOM 17299 H HG22 . VAL A 1 101 ? -11.454 23.133  -9.355  1.00 0.00 ? 101 VAL A HG22 5  
ATOM 17300 H HG23 . VAL A 1 101 ? -10.857 22.763  -7.738  1.00 0.00 ? 101 VAL A HG23 5  
ATOM 17301 N N    . LEU A 1 102 ? -9.195  18.704  -10.312 1.00 0.00 ? 102 LEU A N    5  
ATOM 17302 C CA   . LEU A 1 102 ? -8.086  17.901  -10.824 1.00 0.00 ? 102 LEU A CA   5  
ATOM 17303 C C    . LEU A 1 102 ? -8.509  17.099  -12.046 1.00 0.00 ? 102 LEU A C    5  
ATOM 17304 O O    . LEU A 1 102 ? -7.822  17.099  -13.073 1.00 0.00 ? 102 LEU A O    5  
ATOM 17305 C CB   . LEU A 1 102 ? -7.597  16.947  -9.701  1.00 0.00 ? 102 LEU A CB   5  
ATOM 17306 C CG   . LEU A 1 102 ? -6.420  16.048  -10.174 1.00 0.00 ? 102 LEU A CG   5  
ATOM 17307 C CD1  . LEU A 1 102 ? -5.183  16.900  -10.506 1.00 0.00 ? 102 LEU A CD1  5  
ATOM 17308 C CD2  . LEU A 1 102 ? -6.064  15.060  -9.064  1.00 0.00 ? 102 LEU A CD2  5  
ATOM 17309 H H    . LEU A 1 102 ? -9.471  18.591  -9.381  1.00 0.00 ? 102 LEU A H    5  
ATOM 17310 H HA   . LEU A 1 102 ? -7.271  18.554  -11.094 1.00 0.00 ? 102 LEU A HA   5  
ATOM 17311 H HB2  . LEU A 1 102 ? -7.278  17.533  -8.857  1.00 0.00 ? 102 LEU A HB2  5  
ATOM 17312 H HB3  . LEU A 1 102 ? -8.420  16.326  -9.388  1.00 0.00 ? 102 LEU A HB3  5  
ATOM 17313 H HG   . LEU A 1 102 ? -6.723  15.505  -11.059 1.00 0.00 ? 102 LEU A HG   5  
ATOM 17314 H HD11 . LEU A 1 102 ? -4.359  16.253  -10.767 1.00 0.00 ? 102 LEU A HD11 5  
ATOM 17315 H HD12 . LEU A 1 102 ? -4.914  17.494  -9.645  1.00 0.00 ? 102 LEU A HD12 5  
ATOM 17316 H HD13 . LEU A 1 102 ? -5.407  17.552  -11.338 1.00 0.00 ? 102 LEU A HD13 5  
ATOM 17317 H HD21 . LEU A 1 102 ? -5.260  14.421  -9.395  1.00 0.00 ? 102 LEU A HD21 5  
ATOM 17318 H HD22 . LEU A 1 102 ? -6.929  14.457  -8.826  1.00 0.00 ? 102 LEU A HD22 5  
ATOM 17319 H HD23 . LEU A 1 102 ? -5.752  15.604  -8.186  1.00 0.00 ? 102 LEU A HD23 5  
ATOM 17320 N N    . ARG A 1 103 ? -9.625  16.405  -11.909 1.00 0.00 ? 103 ARG A N    5  
ATOM 17321 C CA   . ARG A 1 103 ? -10.150 15.564  -12.972 1.00 0.00 ? 103 ARG A CA   5  
ATOM 17322 C C    . ARG A 1 103 ? -10.624 16.404  -14.158 1.00 0.00 ? 103 ARG A C    5  
ATOM 17323 O O    . ARG A 1 103 ? -10.409 16.037  -15.318 1.00 0.00 ? 103 ARG A O    5  
ATOM 17324 C CB   . ARG A 1 103 ? -11.292 14.724  -12.419 1.00 0.00 ? 103 ARG A CB   5  
ATOM 17325 C CG   . ARG A 1 103 ? -10.721 13.705  -11.415 1.00 0.00 ? 103 ARG A CG   5  
ATOM 17326 C CD   . ARG A 1 103 ? -11.869 13.028  -10.663 1.00 0.00 ? 103 ARG A CD   5  
ATOM 17327 N NE   . ARG A 1 103 ? -12.725 12.276  -11.601 1.00 0.00 ? 103 ARG A NE   5  
ATOM 17328 C CZ   . ARG A 1 103 ? -13.924 11.750  -11.253 1.00 0.00 ? 103 ARG A CZ   5  
ATOM 17329 N NH1  . ARG A 1 103 ? -14.405 11.883  -10.030 1.00 0.00 ? 103 ARG A NH1  5  
ATOM 17330 N NH2  . ARG A 1 103 ? -14.618 11.105  -12.144 1.00 0.00 ? 103 ARG A NH2  5  
ATOM 17331 H H    . ARG A 1 103 ? -10.103 16.443  -11.055 1.00 0.00 ? 103 ARG A H    5  
ATOM 17332 H HA   . ARG A 1 103 ? -9.368  14.901  -13.309 1.00 0.00 ? 103 ARG A HA   5  
ATOM 17333 H HB2  . ARG A 1 103 ? -12.006 15.365  -11.923 1.00 0.00 ? 103 ARG A HB2  5  
ATOM 17334 H HB3  . ARG A 1 103 ? -11.776 14.194  -13.225 1.00 0.00 ? 103 ARG A HB3  5  
ATOM 17335 H HG2  . ARG A 1 103 ? -10.152 12.960  -11.951 1.00 0.00 ? 103 ARG A HG2  5  
ATOM 17336 H HG3  . ARG A 1 103 ? -10.075 14.216  -10.708 1.00 0.00 ? 103 ARG A HG3  5  
ATOM 17337 H HD2  . ARG A 1 103 ? -11.464 12.347  -9.931  1.00 0.00 ? 103 ARG A HD2  5  
ATOM 17338 H HD3  . ARG A 1 103 ? -12.460 13.780  -10.161 1.00 0.00 ? 103 ARG A HD3  5  
ATOM 17339 H HE   . ARG A 1 103 ? -12.411 12.152  -12.522 1.00 0.00 ? 103 ARG A HE   5  
ATOM 17340 H HH11 . ARG A 1 103 ? -13.883 12.380  -9.338  1.00 0.00 ? 103 ARG A HH11 5  
ATOM 17341 H HH12 . ARG A 1 103 ? -15.293 11.486  -9.797  1.00 0.00 ? 103 ARG A HH12 5  
ATOM 17342 H HH21 . ARG A 1 103 ? -14.264 11.000  -13.074 1.00 0.00 ? 103 ARG A HH21 5  
ATOM 17343 H HH22 . ARG A 1 103 ? -15.502 10.714  -11.899 1.00 0.00 ? 103 ARG A HH22 5  
ATOM 17344 N N    . LEU A 1 104 ? -11.266 17.536  -13.853 1.00 0.00 ? 104 LEU A N    5  
ATOM 17345 C CA   . LEU A 1 104 ? -11.777 18.445  -14.880 1.00 0.00 ? 104 LEU A CA   5  
ATOM 17346 C C    . LEU A 1 104 ? -10.628 19.039  -15.708 1.00 0.00 ? 104 LEU A C    5  
ATOM 17347 O O    . LEU A 1 104 ? -10.729 19.148  -16.934 1.00 0.00 ? 104 LEU A O    5  
ATOM 17348 C CB   . LEU A 1 104 ? -12.606 19.579  -14.214 1.00 0.00 ? 104 LEU A CB   5  
ATOM 17349 C CG   . LEU A 1 104 ? -13.187 20.560  -15.267 1.00 0.00 ? 104 LEU A CG   5  
ATOM 17350 C CD1  . LEU A 1 104 ? -14.211 19.847  -16.168 1.00 0.00 ? 104 LEU A CD1  5  
ATOM 17351 C CD2  . LEU A 1 104 ? -13.874 21.724  -14.547 1.00 0.00 ? 104 LEU A CD2  5  
ATOM 17352 H H    . LEU A 1 104 ? -11.401 17.766  -12.910 1.00 0.00 ? 104 LEU A H    5  
ATOM 17353 H HA   . LEU A 1 104 ? -12.428 17.889  -15.539 1.00 0.00 ? 104 LEU A HA   5  
ATOM 17354 H HB2  . LEU A 1 104 ? -13.420 19.139  -13.657 1.00 0.00 ? 104 LEU A HB2  5  
ATOM 17355 H HB3  . LEU A 1 104 ? -11.969 20.126  -13.534 1.00 0.00 ? 104 LEU A HB3  5  
ATOM 17356 H HG   . LEU A 1 104 ? -12.381 20.940  -15.881 1.00 0.00 ? 104 LEU A HG   5  
ATOM 17357 H HD11 . LEU A 1 104 ? -13.698 19.151  -16.816 1.00 0.00 ? 104 LEU A HD11 5  
ATOM 17358 H HD12 . LEU A 1 104 ? -14.733 20.577  -16.766 1.00 0.00 ? 104 LEU A HD12 5  
ATOM 17359 H HD13 . LEU A 1 104 ? -14.919 19.313  -15.553 1.00 0.00 ? 104 LEU A HD13 5  
ATOM 17360 H HD21 . LEU A 1 104 ? -13.127 22.343  -14.072 1.00 0.00 ? 104 LEU A HD21 5  
ATOM 17361 H HD22 . LEU A 1 104 ? -14.548 21.335  -13.798 1.00 0.00 ? 104 LEU A HD22 5  
ATOM 17362 H HD23 . LEU A 1 104 ? -14.429 22.314  -15.261 1.00 0.00 ? 104 LEU A HD23 5  
ATOM 17363 N N    . SER A 1 105 ? -9.561  19.459  -15.018 1.00 0.00 ? 105 SER A N    5  
ATOM 17364 C CA   . SER A 1 105 ? -8.413  20.092  -15.676 1.00 0.00 ? 105 SER A CA   5  
ATOM 17365 C C    . SER A 1 105 ? -7.714  19.142  -16.647 1.00 0.00 ? 105 SER A C    5  
ATOM 17366 O O    . SER A 1 105 ? -7.288  19.557  -17.731 1.00 0.00 ? 105 SER A O    5  
ATOM 17367 C CB   . SER A 1 105 ? -7.415  20.578  -14.624 1.00 0.00 ? 105 SER A CB   5  
ATOM 17368 O OG   . SER A 1 105 ? -6.939  19.465  -13.876 1.00 0.00 ? 105 SER A OG   5  
ATOM 17369 H H    . SER A 1 105 ? -9.561  19.372  -14.042 1.00 0.00 ? 105 SER A H    5  
ATOM 17370 H HA   . SER A 1 105 ? -8.764  20.951  -16.228 1.00 0.00 ? 105 SER A HA   5  
ATOM 17371 H HB2  . SER A 1 105 ? -6.578  21.054  -15.107 1.00 0.00 ? 105 SER A HB2  5  
ATOM 17372 H HB3  . SER A 1 105 ? -7.900  21.291  -13.972 1.00 0.00 ? 105 SER A HB3  5  
ATOM 17373 H HG   . SER A 1 105 ? -6.733  19.770  -12.989 1.00 0.00 ? 105 SER A HG   5  
ATOM 17374 N N    . ILE A 1 106 ? -7.589  17.871  -16.250 1.00 0.00 ? 106 ILE A N    5  
ATOM 17375 C CA   . ILE A 1 106 ? -6.926  16.864  -17.085 1.00 0.00 ? 106 ILE A CA   5  
ATOM 17376 C C    . ILE A 1 106 ? -7.714  16.651  -18.390 1.00 0.00 ? 106 ILE A C    5  
ATOM 17377 O O    . ILE A 1 106 ? -7.129  16.564  -19.474 1.00 0.00 ? 106 ILE A O    5  
ATOM 17378 C CB   . ILE A 1 106 ? -6.807  15.528  -16.290 1.00 0.00 ? 106 ILE A CB   5  
ATOM 17379 C CG1  . ILE A 1 106 ? -5.866  15.748  -15.092 1.00 0.00 ? 106 ILE A CG1  5  
ATOM 17380 C CG2  . ILE A 1 106 ? -6.216  14.410  -17.192 1.00 0.00 ? 106 ILE A CG2  5  
ATOM 17381 C CD1  . ILE A 1 106 ? -5.985  14.578  -14.101 1.00 0.00 ? 106 ILE A CD1  5  
ATOM 17382 H H    . ILE A 1 106 ? -7.941  17.609  -15.374 1.00 0.00 ? 106 ILE A H    5  
ATOM 17383 H HA   . ILE A 1 106 ? -5.934  17.210  -17.330 1.00 0.00 ? 106 ILE A HA   5  
ATOM 17384 H HB   . ILE A 1 106 ? -7.785  15.230  -15.939 1.00 0.00 ? 106 ILE A HB   5  
ATOM 17385 H HG12 . ILE A 1 106 ? -4.849  15.814  -15.446 1.00 0.00 ? 106 ILE A HG12 5  
ATOM 17386 H HG13 . ILE A 1 106 ? -6.132  16.667  -14.590 1.00 0.00 ? 106 ILE A HG13 5  
ATOM 17387 H HG21 . ILE A 1 106 ? -6.959  14.091  -17.908 1.00 0.00 ? 106 ILE A HG21 5  
ATOM 17388 H HG22 . ILE A 1 106 ? -5.923  13.570  -16.580 1.00 0.00 ? 106 ILE A HG22 5  
ATOM 17389 H HG23 . ILE A 1 106 ? -5.350  14.792  -17.716 1.00 0.00 ? 106 ILE A HG23 5  
ATOM 17390 H HD11 . ILE A 1 106 ? -7.027  14.337  -13.953 1.00 0.00 ? 106 ILE A HD11 5  
ATOM 17391 H HD12 . ILE A 1 106 ? -5.542  14.859  -13.158 1.00 0.00 ? 106 ILE A HD12 5  
ATOM 17392 H HD13 . ILE A 1 106 ? -5.468  13.715  -14.498 1.00 0.00 ? 106 ILE A HD13 5  
ATOM 17393 N N    . ARG A 1 107 ? -9.029  16.503  -18.250 1.00 0.00 ? 107 ARG A N    5  
ATOM 17394 C CA   . ARG A 1 107 ? -9.910  16.219  -19.384 1.00 0.00 ? 107 ARG A CA   5  
ATOM 17395 C C    . ARG A 1 107 ? -10.121 17.451  -20.281 1.00 0.00 ? 107 ARG A C    5  
ATOM 17396 O O    . ARG A 1 107 ? -10.328 17.312  -21.491 1.00 0.00 ? 107 ARG A O    5  
ATOM 17397 C CB   . ARG A 1 107 ? -11.264 15.721  -18.869 1.00 0.00 ? 107 ARG A CB   5  
ATOM 17398 C CG   . ARG A 1 107 ? -12.072 15.131  -20.026 1.00 0.00 ? 107 ARG A CG   5  
ATOM 17399 C CD   . ARG A 1 107 ? -13.459 14.709  -19.522 1.00 0.00 ? 107 ARG A CD   5  
ATOM 17400 N NE   . ARG A 1 107 ? -13.344 13.653  -18.493 1.00 0.00 ? 107 ARG A NE   5  
ATOM 17401 C CZ   . ARG A 1 107 ? -13.465 13.885  -17.155 1.00 0.00 ? 107 ARG A CZ   5  
ATOM 17402 N NH1  . ARG A 1 107 ? -13.682 15.097  -16.675 1.00 0.00 ? 107 ARG A NH1  5  
ATOM 17403 N NH2  . ARG A 1 107 ? -13.363 12.882  -16.326 1.00 0.00 ? 107 ARG A NH2  5  
ATOM 17404 H H    . ARG A 1 107 ? -9.415  16.535  -17.350 1.00 0.00 ? 107 ARG A H    5  
ATOM 17405 H HA   . ARG A 1 107 ? -9.467  15.438  -19.979 1.00 0.00 ? 107 ARG A HA   5  
ATOM 17406 H HB2  . ARG A 1 107 ? -11.105 14.963  -18.117 1.00 0.00 ? 107 ARG A HB2  5  
ATOM 17407 H HB3  . ARG A 1 107 ? -11.810 16.547  -18.438 1.00 0.00 ? 107 ARG A HB3  5  
ATOM 17408 H HG2  . ARG A 1 107 ? -12.162 15.865  -20.809 1.00 0.00 ? 107 ARG A HG2  5  
ATOM 17409 H HG3  . ARG A 1 107 ? -11.556 14.264  -20.411 1.00 0.00 ? 107 ARG A HG3  5  
ATOM 17410 H HD2  . ARG A 1 107 ? -13.971 15.564  -19.116 1.00 0.00 ? 107 ARG A HD2  5  
ATOM 17411 H HD3  . ARG A 1 107 ? -14.030 14.329  -20.357 1.00 0.00 ? 107 ARG A HD3  5  
ATOM 17412 H HE   . ARG A 1 107 ? -13.178 12.735  -18.788 1.00 0.00 ? 107 ARG A HE   5  
ATOM 17413 H HH11 . ARG A 1 107 ? -13.762 15.881  -17.287 1.00 0.00 ? 107 ARG A HH11 5  
ATOM 17414 H HH12 . ARG A 1 107 ? -13.767 15.230  -15.687 1.00 0.00 ? 107 ARG A HH12 5  
ATOM 17415 H HH21 . ARG A 1 107 ? -13.197 11.959  -16.674 1.00 0.00 ? 107 ARG A HH21 5  
ATOM 17416 H HH22 . ARG A 1 107 ? -13.449 13.036  -15.341 1.00 0.00 ? 107 ARG A HH22 5  
ATOM 17417 N N    . SER A 1 108 ? -10.149 18.642  -19.668 1.00 0.00 ? 108 SER A N    5  
ATOM 17418 C CA   . SER A 1 108 ? -10.437 19.885  -20.403 1.00 0.00 ? 108 SER A CA   5  
ATOM 17419 C C    . SER A 1 108 ? -9.316  20.289  -21.346 1.00 0.00 ? 108 SER A C    5  
ATOM 17420 O O    . SER A 1 108 ? -8.173  19.846  -21.214 1.00 0.00 ? 108 SER A O    5  
ATOM 17421 C CB   . SER A 1 108 ? -10.728 21.028  -19.441 1.00 0.00 ? 108 SER A CB   5  
ATOM 17422 O OG   . SER A 1 108 ? -9.544  21.363  -18.728 1.00 0.00 ? 108 SER A OG   5  
ATOM 17423 H H    . SER A 1 108 ? -10.036 18.680  -18.695 1.00 0.00 ? 108 SER A H    5  
ATOM 17424 H HA   . SER A 1 108 ? -11.324 19.721  -20.996 1.00 0.00 ? 108 SER A HA   5  
ATOM 17425 H HB2  . SER A 1 108 ? -11.056 21.892  -19.997 1.00 0.00 ? 108 SER A HB2  5  
ATOM 17426 H HB3  . SER A 1 108 ? -11.512 20.729  -18.767 1.00 0.00 ? 108 SER A HB3  5  
ATOM 17427 H HG   . SER A 1 108 ? -9.320  22.273  -18.935 1.00 0.00 ? 108 SER A HG   5  
ATOM 17428 N N    . ASN A 1 109 ? -9.671  21.156  -22.293 1.00 0.00 ? 109 ASN A N    5  
ATOM 17429 C CA   . ASN A 1 109 ? -8.726  21.677  -23.288 1.00 0.00 ? 109 ASN A CA   5  
ATOM 17430 C C    . ASN A 1 109 ? -8.543  23.191  -23.108 1.00 0.00 ? 109 ASN A C    5  
ATOM 17431 O O    . ASN A 1 109 ? -9.440  23.973  -23.443 1.00 0.00 ? 109 ASN A O    5  
ATOM 17432 C CB   . ASN A 1 109 ? -9.249  21.390  -24.706 1.00 0.00 ? 109 ASN A CB   5  
ATOM 17433 C CG   . ASN A 1 109 ? -8.185  21.748  -25.749 1.00 0.00 ? 109 ASN A CG   5  
ATOM 17434 O OD1  . ASN A 1 109 ? -7.413  22.692  -25.559 1.00 0.00 ? 109 ASN A OD1  5  
ATOM 17435 N ND2  . ASN A 1 109 ? -8.097  21.044  -26.845 1.00 0.00 ? 109 ASN A ND2  5  
ATOM 17436 H H    . ASN A 1 109 ? -10.603 21.461  -22.304 1.00 0.00 ? 109 ASN A H    5  
ATOM 17437 H HA   . ASN A 1 109 ? -7.772  21.187  -23.161 1.00 0.00 ? 109 ASN A HA   5  
ATOM 17438 H HB2  . ASN A 1 109 ? -9.512  20.347  -24.797 1.00 0.00 ? 109 ASN A HB2  5  
ATOM 17439 H HB3  . ASN A 1 109 ? -10.130 21.987  -24.886 1.00 0.00 ? 109 ASN A HB3  5  
ATOM 17440 H HD21 . ASN A 1 109 ? -8.709  20.295  -26.996 1.00 0.00 ? 109 ASN A HD21 5  
ATOM 17441 H HD22 . ASN A 1 109 ? -7.419  21.266  -27.516 1.00 0.00 ? 109 ASN A HD22 5  
ATOM 17442 N N    . THR A 1 110 ? -7.390  23.593  -22.555 1.00 0.00 ? 110 THR A N    5  
ATOM 17443 C CA   . THR A 1 110 ? -7.109  25.022  -22.298 1.00 0.00 ? 110 THR A CA   5  
ATOM 17444 C C    . THR A 1 110 ? -6.884  25.788  -23.595 1.00 0.00 ? 110 THR A C    5  
ATOM 17445 O O    . THR A 1 110 ? -7.298  26.945  -23.717 1.00 0.00 ? 110 THR A O    5  
ATOM 17446 C CB   . THR A 1 110 ? -5.876  25.183  -21.404 1.00 0.00 ? 110 THR A CB   5  
ATOM 17447 O OG1  . THR A 1 110 ? -4.740  24.641  -22.065 1.00 0.00 ? 110 THR A OG1  5  
ATOM 17448 C CG2  . THR A 1 110 ? -6.085  24.449  -20.078 1.00 0.00 ? 110 THR A CG2  5  
ATOM 17449 H H    . THR A 1 110 ? -6.725  22.922  -22.293 1.00 0.00 ? 110 THR A H    5  
ATOM 17450 H HA   . THR A 1 110 ? -7.958  25.457  -21.788 1.00 0.00 ? 110 THR A HA   5  
ATOM 17451 H HB   . THR A 1 110 ? -5.725  26.232  -21.204 1.00 0.00 ? 110 THR A HB   5  
ATOM 17452 H HG1  . THR A 1 110 ? -4.847  23.688  -22.107 1.00 0.00 ? 110 THR A HG1  5  
ATOM 17453 H HG21 . THR A 1 110 ? -5.389  24.831  -19.347 1.00 0.00 ? 110 THR A HG21 5  
ATOM 17454 H HG22 . THR A 1 110 ? -5.907  23.395  -20.222 1.00 0.00 ? 110 THR A HG22 5  
ATOM 17455 H HG23 . THR A 1 110 ? -7.095  24.595  -19.725 1.00 0.00 ? 110 THR A HG23 5  
ATOM 17456 N N    . ALA A 1 111 ? -6.237  25.133  -24.569 1.00 0.00 ? 111 ALA A N    5  
ATOM 17457 C CA   . ALA A 1 111 ? -5.972  25.761  -25.870 1.00 0.00 ? 111 ALA A CA   5  
ATOM 17458 C C    . ALA A 1 111 ? -7.285  26.139  -26.538 1.00 0.00 ? 111 ALA A C    5  
ATOM 17459 O O    . ALA A 1 111 ? -7.414  27.222  -27.117 1.00 0.00 ? 111 ALA A O    5  
ATOM 17460 C CB   . ALA A 1 111 ? -5.191  24.802  -26.771 1.00 0.00 ? 111 ALA A CB   5  
ATOM 17461 H H    . ALA A 1 111 ? -5.942  24.211  -24.413 1.00 0.00 ? 111 ALA A H    5  
ATOM 17462 H HA   . ALA A 1 111 ? -5.385  26.654  -25.715 1.00 0.00 ? 111 ALA A HA   5  
ATOM 17463 H HB1  . ALA A 1 111 ? -4.418  24.315  -26.196 1.00 0.00 ? 111 ALA A HB1  5  
ATOM 17464 H HB2  . ALA A 1 111 ? -4.742  25.358  -27.581 1.00 0.00 ? 111 ALA A HB2  5  
ATOM 17465 H HB3  . ALA A 1 111 ? -5.865  24.059  -27.173 1.00 0.00 ? 111 ALA A HB3  5  
ATOM 17466 N N    . GLU A 1 112 ? -8.265  25.249  -26.409 1.00 0.00 ? 112 GLU A N    5  
ATOM 17467 C CA   . GLU A 1 112 ? -9.600  25.470  -26.947 1.00 0.00 ? 112 GLU A CA   5  
ATOM 17468 C C    . GLU A 1 112 ? -10.485 26.275  -25.971 1.00 0.00 ? 112 GLU A C    5  
ATOM 17469 O O    . GLU A 1 112 ? -11.578 26.713  -26.343 1.00 0.00 ? 112 GLU A O    5  
ATOM 17470 C CB   . GLU A 1 112 ? -10.253 24.120  -27.251 1.00 0.00 ? 112 GLU A CB   5  
ATOM 17471 C CG   . GLU A 1 112 ? -9.568  23.452  -28.460 1.00 0.00 ? 112 GLU A CG   5  
ATOM 17472 C CD   . GLU A 1 112 ? -9.727  24.307  -29.722 1.00 0.00 ? 112 GLU A CD   5  
ATOM 17473 O OE1  . GLU A 1 112 ? -10.841 24.720  -29.998 1.00 0.00 ? 112 GLU A OE1  5  
ATOM 17474 O OE2  . GLU A 1 112 ? -8.730  24.533  -30.388 1.00 0.00 ? 112 GLU A OE2  5  
ATOM 17475 H H    . GLU A 1 112 ? -8.088  24.429  -25.905 1.00 0.00 ? 112 GLU A H    5  
ATOM 17476 H HA   . GLU A 1 112 ? -9.515  26.022  -27.871 1.00 0.00 ? 112 GLU A HA   5  
ATOM 17477 H HB2  . GLU A 1 112 ? -10.123 23.483  -26.391 1.00 0.00 ? 112 GLU A HB2  5  
ATOM 17478 H HB3  . GLU A 1 112 ? -11.304 24.254  -27.450 1.00 0.00 ? 112 GLU A HB3  5  
ATOM 17479 H HG2  . GLU A 1 112 ? -8.517  23.326  -28.247 1.00 0.00 ? 112 GLU A HG2  5  
ATOM 17480 H HG3  . GLU A 1 112 ? -10.014 22.483  -28.625 1.00 0.00 ? 112 GLU A HG3  5  
ATOM 17481 N N    . ASP A 1 113 ? -10.009 26.459  -24.719 1.00 0.00 ? 113 ASP A N    5  
ATOM 17482 C CA   . ASP A 1 113 ? -10.761 27.195  -23.708 1.00 0.00 ? 113 ASP A CA   5  
ATOM 17483 C C    . ASP A 1 113 ? -12.154 26.566  -23.511 1.00 0.00 ? 113 ASP A C    5  
ATOM 17484 O O    . ASP A 1 113 ? -13.157 27.271  -23.331 1.00 0.00 ? 113 ASP A O    5  
ATOM 17485 C CB   . ASP A 1 113 ? -10.880 28.672  -24.117 1.00 0.00 ? 113 ASP A CB   5  
ATOM 17486 C CG   . ASP A 1 113 ? -9.493  29.260  -24.366 1.00 0.00 ? 113 ASP A CG   5  
ATOM 17487 O OD1  . ASP A 1 113 ? -9.045  29.209  -25.499 1.00 0.00 ? 113 ASP A OD1  5  
ATOM 17488 O OD2  . ASP A 1 113 ? -8.899  29.747  -23.418 1.00 0.00 ? 113 ASP A OD2  5  
ATOM 17489 H H    . ASP A 1 113 ? -9.138  26.082  -24.468 1.00 0.00 ? 113 ASP A H    5  
ATOM 17490 H HA   . ASP A 1 113 ? -10.225 27.138  -22.771 1.00 0.00 ? 113 ASP A HA   5  
ATOM 17491 H HB2  . ASP A 1 113 ? -11.471 28.752  -25.017 1.00 0.00 ? 113 ASP A HB2  5  
ATOM 17492 H HB3  . ASP A 1 113 ? -11.359 29.222  -23.322 1.00 0.00 ? 113 ASP A HB3  5  
ATOM 17493 N N    . LYS A 1 114 ? -12.194 25.227  -23.547 1.00 0.00 ? 114 LYS A N    5  
ATOM 17494 C CA   . LYS A 1 114 ? -13.445 24.477  -23.380 1.00 0.00 ? 114 LYS A CA   5  
ATOM 17495 C C    . LYS A 1 114 ? -13.344 23.484  -22.217 1.00 0.00 ? 114 LYS A C    5  
ATOM 17496 O O    . LYS A 1 114 ? -12.280 22.901  -21.978 1.00 0.00 ? 114 LYS A O    5  
ATOM 17497 C CB   . LYS A 1 114 ? -13.783 23.716  -24.686 1.00 0.00 ? 114 LYS A CB   5  
ATOM 17498 C CG   . LYS A 1 114 ? -12.645 22.733  -25.030 1.00 0.00 ? 114 LYS A CG   5  
ATOM 17499 C CD   . LYS A 1 114 ? -12.968 21.981  -26.320 1.00 0.00 ? 114 LYS A CD   5  
ATOM 17500 C CE   . LYS A 1 114 ? -11.822 21.027  -26.661 1.00 0.00 ? 114 LYS A CE   5  
ATOM 17501 N NZ   . LYS A 1 114 ? -12.147 20.289  -27.915 1.00 0.00 ? 114 LYS A NZ   5  
ATOM 17502 H H    . LYS A 1 114 ? -11.362 24.730  -23.705 1.00 0.00 ? 114 LYS A H    5  
ATOM 17503 H HA   . LYS A 1 114 ? -14.243 25.173  -23.175 1.00 0.00 ? 114 LYS A HA   5  
ATOM 17504 H HB2  . LYS A 1 114 ? -14.705 23.168  -24.553 1.00 0.00 ? 114 LYS A HB2  5  
ATOM 17505 H HB3  . LYS A 1 114 ? -13.899 24.423  -25.493 1.00 0.00 ? 114 LYS A HB3  5  
ATOM 17506 H HG2  . LYS A 1 114 ? -11.733 23.290  -25.149 1.00 0.00 ? 114 LYS A HG2  5  
ATOM 17507 H HG3  . LYS A 1 114 ? -12.528 22.025  -24.221 1.00 0.00 ? 114 LYS A HG3  5  
ATOM 17508 H HD2  . LYS A 1 114 ? -13.866 21.405  -26.172 1.00 0.00 ? 114 LYS A HD2  5  
ATOM 17509 H HD3  . LYS A 1 114 ? -13.107 22.681  -27.130 1.00 0.00 ? 114 LYS A HD3  5  
ATOM 17510 H HE2  . LYS A 1 114 ? -10.913 21.590  -26.803 1.00 0.00 ? 114 LYS A HE2  5  
ATOM 17511 H HE3  . LYS A 1 114 ? -11.687 20.323  -25.854 1.00 0.00 ? 114 LYS A HE3  5  
ATOM 17512 H HZ1  . LYS A 1 114 ? -12.798 19.508  -27.700 1.00 0.00 ? 114 LYS A HZ1  5  
ATOM 17513 H HZ2  . LYS A 1 114 ? -11.272 19.907  -28.329 1.00 0.00 ? 114 LYS A HZ2  5  
ATOM 17514 H HZ3  . LYS A 1 114 ? -12.599 20.935  -28.592 1.00 0.00 ? 114 LYS A HZ3  5  
ATOM 17515 N N    . PHE A 1 115 ? -14.471 23.266  -21.534 1.00 0.00 ? 115 PHE A N    5  
ATOM 17516 C CA   . PHE A 1 115 ? -14.536 22.303  -20.431 1.00 0.00 ? 115 PHE A CA   5  
ATOM 17517 C C    . PHE A 1 115 ? -15.615 21.267  -20.712 1.00 0.00 ? 115 PHE A C    5  
ATOM 17518 O O    . PHE A 1 115 ? -16.807 21.561  -20.613 1.00 0.00 ? 115 PHE A O    5  
ATOM 17519 C CB   . PHE A 1 115 ? -14.823 23.030  -19.112 1.00 0.00 ? 115 PHE A CB   5  
ATOM 17520 C CG   . PHE A 1 115 ? -13.658 23.935  -18.781 1.00 0.00 ? 115 PHE A CG   5  
ATOM 17521 C CD1  . PHE A 1 115 ? -13.627 25.247  -19.273 1.00 0.00 ? 115 PHE A CD1  5  
ATOM 17522 C CD2  . PHE A 1 115 ? -12.606 23.460  -17.989 1.00 0.00 ? 115 PHE A CD2  5  
ATOM 17523 C CE1  . PHE A 1 115 ? -12.542 26.081  -18.973 1.00 0.00 ? 115 PHE A CE1  5  
ATOM 17524 C CE2  . PHE A 1 115 ? -11.523 24.295  -17.687 1.00 0.00 ? 115 PHE A CE2  5  
ATOM 17525 C CZ   . PHE A 1 115 ? -11.492 25.605  -18.180 1.00 0.00 ? 115 PHE A CZ   5  
ATOM 17526 H H    . PHE A 1 115 ? -15.287 23.739  -21.801 1.00 0.00 ? 115 PHE A H    5  
ATOM 17527 H HA   . PHE A 1 115 ? -13.585 21.798  -20.350 1.00 0.00 ? 115 PHE A HA   5  
ATOM 17528 H HB2  . PHE A 1 115 ? -15.723 23.619  -19.212 1.00 0.00 ? 115 PHE A HB2  5  
ATOM 17529 H HB3  . PHE A 1 115 ? -14.951 22.306  -18.321 1.00 0.00 ? 115 PHE A HB3  5  
ATOM 17530 H HD1  . PHE A 1 115 ? -14.438 25.613  -19.883 1.00 0.00 ? 115 PHE A HD1  5  
ATOM 17531 H HD2  . PHE A 1 115 ? -12.631 22.449  -17.610 1.00 0.00 ? 115 PHE A HD2  5  
ATOM 17532 H HE1  . PHE A 1 115 ? -12.519 27.092  -19.352 1.00 0.00 ? 115 PHE A HE1  5  
ATOM 17533 H HE2  . PHE A 1 115 ? -10.712 23.927  -17.077 1.00 0.00 ? 115 PHE A HE2  5  
ATOM 17534 H HZ   . PHE A 1 115 ? -10.655 26.248  -17.949 1.00 0.00 ? 115 PHE A HZ   5  
ATOM 17535 N N    . VAL A 1 116 ? -15.184 20.061  -21.098 1.00 0.00 ? 116 VAL A N    5  
ATOM 17536 C CA   . VAL A 1 116 ? -16.115 18.976  -21.451 1.00 0.00 ? 116 VAL A CA   5  
ATOM 17537 C C    . VAL A 1 116 ? -16.822 18.388  -20.221 1.00 0.00 ? 116 VAL A C    5  
ATOM 17538 O O    . VAL A 1 116 ? -17.889 17.782  -20.354 1.00 0.00 ? 116 VAL A O    5  
ATOM 17539 C CB   . VAL A 1 116 ? -15.388 17.859  -22.228 1.00 0.00 ? 116 VAL A CB   5  
ATOM 17540 C CG1  . VAL A 1 116 ? -14.807 18.422  -23.528 1.00 0.00 ? 116 VAL A CG1  5  
ATOM 17541 C CG2  . VAL A 1 116 ? -14.256 17.277  -21.377 1.00 0.00 ? 116 VAL A CG2  5  
ATOM 17542 H H    . VAL A 1 116 ? -14.219 19.906  -21.182 1.00 0.00 ? 116 VAL A H    5  
ATOM 17543 H HA   . VAL A 1 116 ? -16.872 19.391  -22.098 1.00 0.00 ? 116 VAL A HA   5  
ATOM 17544 H HB   . VAL A 1 116 ? -16.098 17.080  -22.470 1.00 0.00 ? 116 VAL A HB   5  
ATOM 17545 H HG11 . VAL A 1 116 ? -14.160 19.256  -23.300 1.00 0.00 ? 116 VAL A HG11 5  
ATOM 17546 H HG12 . VAL A 1 116 ? -15.609 18.753  -24.167 1.00 0.00 ? 116 VAL A HG12 5  
ATOM 17547 H HG13 . VAL A 1 116 ? -14.239 17.654  -24.031 1.00 0.00 ? 116 VAL A HG13 5  
ATOM 17548 H HG21 . VAL A 1 116 ? -14.613 17.111  -20.372 1.00 0.00 ? 116 VAL A HG21 5  
ATOM 17549 H HG22 . VAL A 1 116 ? -13.424 17.965  -21.355 1.00 0.00 ? 116 VAL A HG22 5  
ATOM 17550 H HG23 . VAL A 1 116 ? -13.936 16.338  -21.805 1.00 0.00 ? 116 VAL A HG23 5  
ATOM 17551 N N    . PHE A 1 117 ? -16.215 18.557  -19.031 1.00 0.00 ? 117 PHE A N    5  
ATOM 17552 C CA   . PHE A 1 117 ? -16.790 18.024  -17.784 1.00 0.00 ? 117 PHE A CA   5  
ATOM 17553 C C    . PHE A 1 117 ? -16.934 16.508  -17.877 1.00 0.00 ? 117 PHE A C    5  
ATOM 17554 O O    . PHE A 1 117 ? -16.916 15.941  -18.976 1.00 0.00 ? 117 PHE A O    5  
ATOM 17555 C CB   . PHE A 1 117 ? -18.179 18.654  -17.521 1.00 0.00 ? 117 PHE A CB   5  
ATOM 17556 C CG   . PHE A 1 117 ? -18.037 20.005  -16.844 1.00 0.00 ? 117 PHE A CG   5  
ATOM 17557 C CD1  . PHE A 1 117 ? -17.553 21.101  -17.569 1.00 0.00 ? 117 PHE A CD1  5  
ATOM 17558 C CD2  . PHE A 1 117 ? -18.404 20.165  -15.500 1.00 0.00 ? 117 PHE A CD2  5  
ATOM 17559 C CE1  . PHE A 1 117 ? -17.433 22.352  -16.954 1.00 0.00 ? 117 PHE A CE1  5  
ATOM 17560 C CE2  . PHE A 1 117 ? -18.283 21.416  -14.886 1.00 0.00 ? 117 PHE A CE2  5  
ATOM 17561 C CZ   . PHE A 1 117 ? -17.798 22.510  -15.612 1.00 0.00 ? 117 PHE A CZ   5  
ATOM 17562 H H    . PHE A 1 117 ? -15.363 19.040  -18.995 1.00 0.00 ? 117 PHE A H    5  
ATOM 17563 H HA   . PHE A 1 117 ? -16.132 18.256  -16.961 1.00 0.00 ? 117 PHE A HA   5  
ATOM 17564 H HB2  . PHE A 1 117 ? -18.696 18.784  -18.460 1.00 0.00 ? 117 PHE A HB2  5  
ATOM 17565 H HB3  . PHE A 1 117 ? -18.753 17.991  -16.891 1.00 0.00 ? 117 PHE A HB3  5  
ATOM 17566 H HD1  . PHE A 1 117 ? -17.270 20.978  -18.604 1.00 0.00 ? 117 PHE A HD1  5  
ATOM 17567 H HD2  . PHE A 1 117 ? -18.778 19.321  -14.939 1.00 0.00 ? 117 PHE A HD2  5  
ATOM 17568 H HE1  . PHE A 1 117 ? -17.060 23.196  -17.515 1.00 0.00 ? 117 PHE A HE1  5  
ATOM 17569 H HE2  . PHE A 1 117 ? -18.567 21.539  -13.850 1.00 0.00 ? 117 PHE A HE2  5  
ATOM 17570 H HZ   . PHE A 1 117 ? -17.706 23.476  -15.137 1.00 0.00 ? 117 PHE A HZ   5  
ATOM 17571 N N    . CYS A 1 118 ? -17.117 15.859  -16.722 1.00 0.00 ? 118 CYS A N    5  
ATOM 17572 C CA   . CYS A 1 118 ? -17.321 14.406  -16.686 1.00 0.00 ? 118 CYS A CA   5  
ATOM 17573 C C    . CYS A 1 118 ? -18.697 14.014  -17.270 1.00 0.00 ? 118 CYS A C    5  
ATOM 17574 O O    . CYS A 1 118 ? -18.938 12.842  -17.574 1.00 0.00 ? 118 CYS A O    5  
ATOM 17575 C CB   . CYS A 1 118 ? -17.186 13.875  -15.258 1.00 0.00 ? 118 CYS A CB   5  
ATOM 17576 S SG   . CYS A 1 118 ? -18.445 14.633  -14.203 1.00 0.00 ? 118 CYS A SG   5  
ATOM 17577 H H    . CYS A 1 118 ? -17.150 16.369  -15.886 1.00 0.00 ? 118 CYS A H    5  
ATOM 17578 H HA   . CYS A 1 118 ? -16.547 13.956  -17.288 1.00 0.00 ? 118 CYS A HA   5  
ATOM 17579 H HB2  . CYS A 1 118 ? -17.327 12.802  -15.263 1.00 0.00 ? 118 CYS A HB2  5  
ATOM 17580 H HB3  . CYS A 1 118 ? -16.201 14.102  -14.882 1.00 0.00 ? 118 CYS A HB3  5  
ATOM 17581 H HG   . CYS A 1 118 ? -18.618 14.036  -13.471 1.00 0.00 ? 118 CYS A HG   5  
ATOM 17582 N N    . ASN A 1 119 ? -19.596 15.007  -17.410 1.00 0.00 ? 119 ASN A N    5  
ATOM 17583 C CA   . ASN A 1 119 ? -20.948 14.777  -17.939 1.00 0.00 ? 119 ASN A CA   5  
ATOM 17584 C C    . ASN A 1 119 ? -21.008 14.939  -19.478 1.00 0.00 ? 119 ASN A C    5  
ATOM 17585 O O    . ASN A 1 119 ? -22.075 14.778  -20.077 1.00 0.00 ? 119 ASN A O    5  
ATOM 17586 C CB   . ASN A 1 119 ? -21.917 15.768  -17.299 1.00 0.00 ? 119 ASN A CB   5  
ATOM 17587 C CG   . ASN A 1 119 ? -21.946 15.570  -15.791 1.00 0.00 ? 119 ASN A CG   5  
ATOM 17588 O OD1  . ASN A 1 119 ? -22.054 14.442  -15.312 1.00 0.00 ? 119 ASN A OD1  5  
ATOM 17589 N ND2  . ASN A 1 119 ? -21.843 16.609  -15.008 1.00 0.00 ? 119 ASN A ND2  5  
ATOM 17590 H H    . ASN A 1 119 ? -19.348 15.916  -17.141 1.00 0.00 ? 119 ASN A H    5  
ATOM 17591 H HA   . ASN A 1 119 ? -21.261 13.777  -17.680 1.00 0.00 ? 119 ASN A HA   5  
ATOM 17592 H HB2  . ASN A 1 119 ? -21.593 16.774  -17.521 1.00 0.00 ? 119 ASN A HB2  5  
ATOM 17593 H HB3  . ASN A 1 119 ? -22.906 15.613  -17.701 1.00 0.00 ? 119 ASN A HB3  5  
ATOM 17594 H HD21 . ASN A 1 119 ? -21.750 17.505  -15.395 1.00 0.00 ? 119 ASN A HD21 5  
ATOM 17595 H HD22 . ASN A 1 119 ? -21.854 16.496  -14.037 1.00 0.00 ? 119 ASN A HD22 5  
ATOM 17596 N N    . GLY A 1 120 ? -19.864 15.267  -20.101 1.00 0.00 ? 120 GLY A N    5  
ATOM 17597 C CA   . GLY A 1 120 ? -19.794 15.458  -21.554 1.00 0.00 ? 120 GLY A CA   5  
ATOM 17598 C C    . GLY A 1 120 ? -20.245 16.878  -21.981 1.00 0.00 ? 120 GLY A C    5  
ATOM 17599 O O    . GLY A 1 120 ? -20.230 17.202  -23.172 1.00 0.00 ? 120 GLY A O    5  
ATOM 17600 H H    . GLY A 1 120 ? -19.046 15.388  -19.576 1.00 0.00 ? 120 GLY A H    5  
ATOM 17601 H HA2  . GLY A 1 120 ? -18.774 15.292  -21.876 1.00 0.00 ? 120 GLY A HA2  5  
ATOM 17602 H HA3  . GLY A 1 120 ? -20.434 14.731  -22.032 1.00 0.00 ? 120 GLY A HA3  5  
ATOM 17603 N N    . LEU A 1 121 ? -20.632 17.721  -20.999 1.00 0.00 ? 121 LEU A N    5  
ATOM 17604 C CA   . LEU A 1 121 ? -21.069 19.093  -21.281 1.00 0.00 ? 121 LEU A CA   5  
ATOM 17605 C C    . LEU A 1 121 ? -19.857 19.977  -21.589 1.00 0.00 ? 121 LEU A C    5  
ATOM 17606 O O    . LEU A 1 121 ? -18.911 20.035  -20.801 1.00 0.00 ? 121 LEU A O    5  
ATOM 17607 C CB   . LEU A 1 121 ? -21.849 19.658  -20.064 1.00 0.00 ? 121 LEU A CB   5  
ATOM 17608 C CG   . LEU A 1 121 ? -22.394 21.081  -20.354 1.00 0.00 ? 121 LEU A CG   5  
ATOM 17609 C CD1  . LEU A 1 121 ? -23.455 21.039  -21.471 1.00 0.00 ? 121 LEU A CD1  5  
ATOM 17610 C CD2  . LEU A 1 121 ? -23.027 21.647  -19.080 1.00 0.00 ? 121 LEU A CD2  5  
ATOM 17611 H H    . LEU A 1 121 ? -20.619 17.410  -20.069 1.00 0.00 ? 121 LEU A H    5  
ATOM 17612 H HA   . LEU A 1 121 ? -21.723 19.084  -22.139 1.00 0.00 ? 121 LEU A HA   5  
ATOM 17613 H HB2  . LEU A 1 121 ? -22.675 19.001  -19.838 1.00 0.00 ? 121 LEU A HB2  5  
ATOM 17614 H HB3  . LEU A 1 121 ? -21.187 19.701  -19.211 1.00 0.00 ? 121 LEU A HB3  5  
ATOM 17615 H HG   . LEU A 1 121 ? -21.579 21.717  -20.667 1.00 0.00 ? 121 LEU A HG   5  
ATOM 17616 H HD11 . LEU A 1 121 ? -22.985 20.766  -22.404 1.00 0.00 ? 121 LEU A HD11 5  
ATOM 17617 H HD12 . LEU A 1 121 ? -23.914 22.011  -21.568 1.00 0.00 ? 121 LEU A HD12 5  
ATOM 17618 H HD13 . LEU A 1 121 ? -24.211 20.308  -21.221 1.00 0.00 ? 121 LEU A HD13 5  
ATOM 17619 H HD21 . LEU A 1 121 ? -23.696 20.915  -18.653 1.00 0.00 ? 121 LEU A HD21 5  
ATOM 17620 H HD22 . LEU A 1 121 ? -23.580 22.544  -19.319 1.00 0.00 ? 121 LEU A HD22 5  
ATOM 17621 H HD23 . LEU A 1 121 ? -22.250 21.884  -18.366 1.00 0.00 ? 121 LEU A HD23 5  
ATOM 17622 N N    . VAL A 1 122 ? -19.887 20.645  -22.750 1.00 0.00 ? 122 VAL A N    5  
ATOM 17623 C CA   . VAL A 1 122 ? -18.766 21.496  -23.177 1.00 0.00 ? 122 VAL A CA   5  
ATOM 17624 C C    . VAL A 1 122 ? -19.110 22.979  -22.966 1.00 0.00 ? 122 VAL A C    5  
ATOM 17625 O O    . VAL A 1 122 ? -20.073 23.488  -23.547 1.00 0.00 ? 122 VAL A O    5  
ATOM 17626 C CB   . VAL A 1 122 ? -18.439 21.232  -24.678 1.00 0.00 ? 122 VAL A CB   5  
ATOM 17627 C CG1  . VAL A 1 122 ? -17.214 22.071  -25.117 1.00 0.00 ? 122 VAL A CG1  5  
ATOM 17628 C CG2  . VAL A 1 122 ? -18.168 19.707  -24.931 1.00 0.00 ? 122 VAL A CG2  5  
ATOM 17629 H H    . VAL A 1 122 ? -20.663 20.546  -23.340 1.00 0.00 ? 122 VAL A H    5  
ATOM 17630 H HA   . VAL A 1 122 ? -17.897 21.248  -22.588 1.00 0.00 ? 122 VAL A HA   5  
ATOM 17631 H HB   . VAL A 1 122 ? -19.289 21.547  -25.268 1.00 0.00 ? 122 VAL A HB   5  
ATOM 17632 H HG11 . VAL A 1 122 ? -17.178 22.115  -26.197 1.00 0.00 ? 122 VAL A HG11 5  
ATOM 17633 H HG12 . VAL A 1 122 ? -16.311 21.608  -24.747 1.00 0.00 ? 122 VAL A HG12 5  
ATOM 17634 H HG13 . VAL A 1 122 ? -17.295 23.071  -24.718 1.00 0.00 ? 122 VAL A HG13 5  
ATOM 17635 H HG21 . VAL A 1 122 ? -18.308 19.132  -24.026 1.00 0.00 ? 122 VAL A HG21 5  
ATOM 17636 H HG22 . VAL A 1 122 ? -17.165 19.540  -25.297 1.00 0.00 ? 122 VAL A HG22 5  
ATOM 17637 H HG23 . VAL A 1 122 ? -18.866 19.353  -25.676 1.00 0.00 ? 122 VAL A HG23 5  
ATOM 17638 N N    . LEU A 1 123 ? -18.297 23.667  -22.142 1.00 0.00 ? 123 LEU A N    5  
ATOM 17639 C CA   . LEU A 1 123 ? -18.503 25.097  -21.873 1.00 0.00 ? 123 LEU A CA   5  
ATOM 17640 C C    . LEU A 1 123 ? -17.286 25.920  -22.316 1.00 0.00 ? 123 LEU A C    5  
ATOM 17641 O O    . LEU A 1 123 ? -16.139 25.627  -21.945 1.00 0.00 ? 123 LEU A O    5  
ATOM 17642 C CB   . LEU A 1 123 ? -18.806 25.326  -20.380 1.00 0.00 ? 123 LEU A CB   5  
ATOM 17643 C CG   . LEU A 1 123 ? -20.112 24.591  -19.989 1.00 0.00 ? 123 LEU A CG   5  
ATOM 17644 C CD1  . LEU A 1 123 ? -20.273 24.611  -18.468 1.00 0.00 ? 123 LEU A CD1  5  
ATOM 17645 C CD2  . LEU A 1 123 ? -21.327 25.297  -20.625 1.00 0.00 ? 123 LEU A CD2  5  
ATOM 17646 H H    . LEU A 1 123 ? -17.540 23.206  -21.723 1.00 0.00 ? 123 LEU A H    5  
ATOM 17647 H HA   . LEU A 1 123 ? -19.355 25.431  -22.447 1.00 0.00 ? 123 LEU A HA   5  
ATOM 17648 H HB2  . LEU A 1 123 ? -17.988 24.955  -19.783 1.00 0.00 ? 123 LEU A HB2  5  
ATOM 17649 H HB3  . LEU A 1 123 ? -18.928 26.383  -20.199 1.00 0.00 ? 123 LEU A HB3  5  
ATOM 17650 H HG   . LEU A 1 123 ? -20.063 23.568  -20.330 1.00 0.00 ? 123 LEU A HG   5  
ATOM 17651 H HD11 . LEU A 1 123 ? -19.340 24.324  -18.005 1.00 0.00 ? 123 LEU A HD11 5  
ATOM 17652 H HD12 . LEU A 1 123 ? -21.048 23.916  -18.176 1.00 0.00 ? 123 LEU A HD12 5  
ATOM 17653 H HD13 . LEU A 1 123 ? -20.542 25.606  -18.144 1.00 0.00 ? 123 LEU A HD13 5  
ATOM 17654 H HD21 . LEU A 1 123 ? -21.351 25.084  -21.684 1.00 0.00 ? 123 LEU A HD21 5  
ATOM 17655 H HD22 . LEU A 1 123 ? -21.241 26.364  -20.476 1.00 0.00 ? 123 LEU A HD22 5  
ATOM 17656 H HD23 . LEU A 1 123 ? -22.238 24.943  -20.165 1.00 0.00 ? 123 LEU A HD23 5  
ATOM 17657 N N    . HIS A 1 124 ? -17.551 26.929  -23.137 1.00 0.00 ? 124 HIS A N    5  
ATOM 17658 C CA   . HIS A 1 124 ? -16.506 27.771  -23.698 1.00 0.00 ? 124 HIS A CA   5  
ATOM 17659 C C    . HIS A 1 124 ? -16.115 28.900  -22.738 1.00 0.00 ? 124 HIS A C    5  
ATOM 17660 O O    . HIS A 1 124 ? -16.689 29.964  -22.803 1.00 0.00 ? 124 HIS A O    5  
ATOM 17661 C CB   . HIS A 1 124 ? -17.011 28.383  -25.014 1.00 0.00 ? 124 HIS A CB   5  
ATOM 17662 C CG   . HIS A 1 124 ? -15.866 29.021  -25.760 1.00 0.00 ? 124 HIS A CG   5  
ATOM 17663 N ND1  . HIS A 1 124 ? -15.403 30.291  -25.455 1.00 0.00 ? 124 HIS A ND1  5  
ATOM 17664 C CD2  . HIS A 1 124 ? -15.085 28.575  -26.796 1.00 0.00 ? 124 HIS A CD2  5  
ATOM 17665 C CE1  . HIS A 1 124 ? -14.386 30.562  -26.293 1.00 0.00 ? 124 HIS A CE1  5  
ATOM 17666 N NE2  . HIS A 1 124 ? -14.151 29.549  -27.131 1.00 0.00 ? 124 HIS A NE2  5  
ATOM 17667 H H    . HIS A 1 124 ? -18.479 27.088  -23.402 1.00 0.00 ? 124 HIS A H    5  
ATOM 17668 H HA   . HIS A 1 124 ? -15.638 27.169  -23.914 1.00 0.00 ? 124 HIS A HA   5  
ATOM 17669 H HB2  . HIS A 1 124 ? -17.476 27.625  -25.630 1.00 0.00 ? 124 HIS A HB2  5  
ATOM 17670 H HB3  . HIS A 1 124 ? -17.736 29.146  -24.749 1.00 0.00 ? 124 HIS A HB3  5  
ATOM 17671 H HD2  . HIS A 1 124 ? -15.181 27.614  -27.276 1.00 0.00 ? 124 HIS A HD2  5  
ATOM 17672 H HE1  . HIS A 1 124 ? -13.827 31.487  -26.289 1.00 0.00 ? 124 HIS A HE1  5  
ATOM 17673 H HE2  . HIS A 1 124 ? -13.468 29.501  -27.831 1.00 0.00 ? 124 HIS A HE2  5  
ATOM 17674 N N    . ARG A 1 125 ? -15.080 28.646  -21.903 1.00 0.00 ? 125 ARG A N    5  
ATOM 17675 C CA   . ARG A 1 125 ? -14.496 29.655  -20.938 1.00 0.00 ? 125 ARG A CA   5  
ATOM 17676 C C    . ARG A 1 125 ? -15.519 30.721  -20.447 1.00 0.00 ? 125 ARG A C    5  
ATOM 17677 O O    . ARG A 1 125 ? -15.917 30.717  -19.279 1.00 0.00 ? 125 ARG A O    5  
ATOM 17678 C CB   . ARG A 1 125 ? -13.257 30.364  -21.581 1.00 0.00 ? 125 ARG A CB   5  
ATOM 17679 C CG   . ARG A 1 125 ? -11.948 30.082  -20.771 1.00 0.00 ? 125 ARG A CG   5  
ATOM 17680 C CD   . ARG A 1 125 ? -11.764 31.142  -19.669 1.00 0.00 ? 125 ARG A CD   5  
ATOM 17681 N NE   . ARG A 1 125 ? -11.189 32.378  -20.238 1.00 0.00 ? 125 ARG A NE   5  
ATOM 17682 C CZ   . ARG A 1 125 ? -10.993 33.511  -19.511 1.00 0.00 ? 125 ARG A CZ   5  
ATOM 17683 N NH1  . ARG A 1 125 ? -11.313 33.569  -18.232 1.00 0.00 ? 125 ARG A NH1  5  
ATOM 17684 N NH2  . ARG A 1 125 ? -10.476 34.561  -20.091 1.00 0.00 ? 125 ARG A NH2  5  
ATOM 17685 H H    . ARG A 1 125 ? -14.670 27.753  -21.956 1.00 0.00 ? 125 ARG A H    5  
ATOM 17686 H HA   . ARG A 1 125 ? -14.170 29.106  -20.069 1.00 0.00 ? 125 ARG A HA   5  
ATOM 17687 H HB2  . ARG A 1 125 ? -13.137 29.993  -22.587 1.00 0.00 ? 125 ARG A HB2  5  
ATOM 17688 H HB3  . ARG A 1 125 ? -13.429 31.431  -21.630 1.00 0.00 ? 125 ARG A HB3  5  
ATOM 17689 H HG2  . ARG A 1 125 ? -11.987 29.100  -20.324 1.00 0.00 ? 125 ARG A HG2  5  
ATOM 17690 H HG3  . ARG A 1 125 ? -11.096 30.120  -21.432 1.00 0.00 ? 125 ARG A HG3  5  
ATOM 17691 H HD2  . ARG A 1 125 ? -12.716 31.375  -19.218 1.00 0.00 ? 125 ARG A HD2  5  
ATOM 17692 H HD3  . ARG A 1 125 ? -11.097 30.752  -18.914 1.00 0.00 ? 125 ARG A HD3  5  
ATOM 17693 H HE   . ARG A 1 125 ? -10.938 32.382  -21.185 1.00 0.00 ? 125 ARG A HE   5  
ATOM 17694 H HH11 . ARG A 1 125 ? -11.708 32.771  -17.779 1.00 0.00 ? 125 ARG A HH11 5  
ATOM 17695 H HH12 . ARG A 1 125 ? -11.160 34.413  -17.717 1.00 0.00 ? 125 ARG A HH12 5  
ATOM 17696 H HH21 . ARG A 1 125 ? -10.229 34.528  -21.059 1.00 0.00 ? 125 ARG A HH21 5  
ATOM 17697 H HH22 . ARG A 1 125 ? -10.327 35.399  -19.565 1.00 0.00 ? 125 ARG A HH22 5  
ATOM 17698 N N    . LEU A 1 126 ? -15.915 31.631  -21.350 1.00 0.00 ? 126 LEU A N    5  
ATOM 17699 C CA   . LEU A 1 126 ? -16.857 32.703  -21.034 1.00 0.00 ? 126 LEU A CA   5  
ATOM 17700 C C    . LEU A 1 126 ? -18.185 32.144  -20.524 1.00 0.00 ? 126 LEU A C    5  
ATOM 17701 O O    . LEU A 1 126 ? -18.849 32.787  -19.700 1.00 0.00 ? 126 LEU A O    5  
ATOM 17702 C CB   . LEU A 1 126 ? -17.108 33.574  -22.279 1.00 0.00 ? 126 LEU A CB   5  
ATOM 17703 C CG   . LEU A 1 126 ? -15.835 34.360  -22.636 1.00 0.00 ? 126 LEU A CG   5  
ATOM 17704 C CD1  . LEU A 1 126 ? -16.001 34.986  -24.020 1.00 0.00 ? 126 LEU A CD1  5  
ATOM 17705 C CD2  . LEU A 1 126 ? -15.605 35.482  -21.607 1.00 0.00 ? 126 LEU A CD2  5  
ATOM 17706 H H    . LEU A 1 126 ? -15.558 31.573  -22.262 1.00 0.00 ? 126 LEU A H    5  
ATOM 17707 H HA   . LEU A 1 126 ? -16.425 33.325  -20.267 1.00 0.00 ? 126 LEU A HA   5  
ATOM 17708 H HB2  . LEU A 1 126 ? -17.393 32.949  -23.115 1.00 0.00 ? 126 LEU A HB2  5  
ATOM 17709 H HB3  . LEU A 1 126 ? -17.906 34.273  -22.067 1.00 0.00 ? 126 LEU A HB3  5  
ATOM 17710 H HG   . LEU A 1 126 ? -14.992 33.684  -22.638 1.00 0.00 ? 126 LEU A HG   5  
ATOM 17711 H HD11 . LEU A 1 126 ? -16.823 35.688  -24.001 1.00 0.00 ? 126 LEU A HD11 5  
ATOM 17712 H HD12 . LEU A 1 126 ? -16.206 34.211  -24.743 1.00 0.00 ? 126 LEU A HD12 5  
ATOM 17713 H HD13 . LEU A 1 126 ? -15.093 35.503  -24.294 1.00 0.00 ? 126 LEU A HD13 5  
ATOM 17714 H HD21 . LEU A 1 126 ? -15.281 35.049  -20.673 1.00 0.00 ? 126 LEU A HD21 5  
ATOM 17715 H HD22 . LEU A 1 126 ? -16.525 36.025  -21.454 1.00 0.00 ? 126 LEU A HD22 5  
ATOM 17716 H HD23 . LEU A 1 126 ? -14.845 36.157  -21.974 1.00 0.00 ? 126 LEU A HD23 5  
ATOM 17717 N N    . GLN A 1 127 ? -18.572 30.942  -21.002 1.00 0.00 ? 127 GLN A N    5  
ATOM 17718 C CA   . GLN A 1 127 ? -19.821 30.328  -20.558 1.00 0.00 ? 127 GLN A CA   5  
ATOM 17719 C C    . GLN A 1 127 ? -19.794 30.113  -19.043 1.00 0.00 ? 127 GLN A C    5  
ATOM 17720 O O    . GLN A 1 127 ? -20.780 30.393  -18.361 1.00 0.00 ? 127 GLN A O    5  
ATOM 17721 C CB   . GLN A 1 127 ? -20.050 28.982  -21.260 1.00 0.00 ? 127 GLN A CB   5  
ATOM 17722 C CG   . GLN A 1 127 ? -20.429 29.194  -22.730 1.00 0.00 ? 127 GLN A CG   5  
ATOM 17723 C CD   . GLN A 1 127 ? -20.899 27.875  -23.312 1.00 0.00 ? 127 GLN A CD   5  
ATOM 17724 O OE1  . GLN A 1 127 ? -21.713 27.183  -22.701 1.00 0.00 ? 127 GLN A OE1  5  
ATOM 17725 N NE2  . GLN A 1 127 ? -20.440 27.481  -24.451 1.00 0.00 ? 127 GLN A NE2  5  
ATOM 17726 H H    . GLN A 1 127 ? -18.013 30.470  -21.656 1.00 0.00 ? 127 GLN A H    5  
ATOM 17727 H HA   . GLN A 1 127 ? -20.638 30.989  -20.801 1.00 0.00 ? 127 GLN A HA   5  
ATOM 17728 H HB2  . GLN A 1 127 ? -19.136 28.408  -21.215 1.00 0.00 ? 127 GLN A HB2  5  
ATOM 17729 H HB3  . GLN A 1 127 ? -20.832 28.432  -20.765 1.00 0.00 ? 127 GLN A HB3  5  
ATOM 17730 H HG2  . GLN A 1 127 ? -21.222 29.922  -22.812 1.00 0.00 ? 127 GLN A HG2  5  
ATOM 17731 H HG3  . GLN A 1 127 ? -19.571 29.531  -23.292 1.00 0.00 ? 127 GLN A HG3  5  
ATOM 17732 H HE21 . GLN A 1 127 ? -19.792 28.031  -24.939 1.00 0.00 ? 127 GLN A HE21 5  
ATOM 17733 H HE22 . GLN A 1 127 ? -20.739 26.625  -24.824 1.00 0.00 ? 127 GLN A HE22 5  
ATOM 17734 N N    . CYS A 1 128 ? -18.641 29.672  -18.516 1.00 0.00 ? 128 CYS A N    5  
ATOM 17735 C CA   . CYS A 1 128 ? -18.482 29.484  -17.057 1.00 0.00 ? 128 CYS A CA   5  
ATOM 17736 C C    . CYS A 1 128 ? -17.985 30.762  -16.354 1.00 0.00 ? 128 CYS A C    5  
ATOM 17737 O O    . CYS A 1 128 ? -18.032 30.851  -15.125 1.00 0.00 ? 128 CYS A O    5  
ATOM 17738 C CB   . CYS A 1 128 ? -17.539 28.319  -16.753 1.00 0.00 ? 128 CYS A CB   5  
ATOM 17739 S SG   . CYS A 1 128 ? -18.361 26.758  -17.123 1.00 0.00 ? 128 CYS A SG   5  
ATOM 17740 H H    . CYS A 1 128 ? -17.875 29.513  -19.107 1.00 0.00 ? 128 CYS A H    5  
ATOM 17741 H HA   . CYS A 1 128 ? -19.455 29.244  -16.651 1.00 0.00 ? 128 CYS A HA   5  
ATOM 17742 H HB2  . CYS A 1 128 ? -16.671 28.400  -17.378 1.00 0.00 ? 128 CYS A HB2  5  
ATOM 17743 H HB3  . CYS A 1 128 ? -17.248 28.342  -15.712 1.00 0.00 ? 128 CYS A HB3  5  
ATOM 17744 H HG   . CYS A 1 128 ? -18.722 26.411  -16.304 1.00 0.00 ? 128 CYS A HG   5  
ATOM 17745 N N    . LEU A 1 129 ? -17.548 31.760  -17.142 1.00 0.00 ? 129 LEU A N    5  
ATOM 17746 C CA   . LEU A 1 129 ? -17.090 33.041  -16.589 1.00 0.00 ? 129 LEU A CA   5  
ATOM 17747 C C    . LEU A 1 129 ? -18.250 33.717  -15.829 1.00 0.00 ? 129 LEU A C    5  
ATOM 17748 O O    . LEU A 1 129 ? -18.060 34.285  -14.753 1.00 0.00 ? 129 LEU A O    5  
ATOM 17749 C CB   . LEU A 1 129 ? -16.572 33.956  -17.726 1.00 0.00 ? 129 LEU A CB   5  
ATOM 17750 C CG   . LEU A 1 129 ? -16.031 35.290  -17.164 1.00 0.00 ? 129 LEU A CG   5  
ATOM 17751 C CD1  . LEU A 1 129 ? -14.692 35.064  -16.432 1.00 0.00 ? 129 LEU A CD1  5  
ATOM 17752 C CD2  . LEU A 1 129 ? -15.831 36.291  -18.311 1.00 0.00 ? 129 LEU A CD2  5  
ATOM 17753 H H    . LEU A 1 129 ? -17.560 31.642  -18.115 1.00 0.00 ? 129 LEU A H    5  
ATOM 17754 H HA   . LEU A 1 129 ? -16.290 32.842  -15.895 1.00 0.00 ? 129 LEU A HA   5  
ATOM 17755 H HB2  . LEU A 1 129 ? -15.775 33.447  -18.247 1.00 0.00 ? 129 LEU A HB2  5  
ATOM 17756 H HB3  . LEU A 1 129 ? -17.371 34.157  -18.421 1.00 0.00 ? 129 LEU A HB3  5  
ATOM 17757 H HG   . LEU A 1 129 ? -16.750 35.686  -16.460 1.00 0.00 ? 129 LEU A HG   5  
ATOM 17758 H HD11 . LEU A 1 129 ? -14.527 35.873  -15.736 1.00 0.00 ? 129 LEU A HD11 5  
ATOM 17759 H HD12 . LEU A 1 129 ? -13.880 35.036  -17.145 1.00 0.00 ? 129 LEU A HD12 5  
ATOM 17760 H HD13 . LEU A 1 129 ? -14.710 34.131  -15.893 1.00 0.00 ? 129 LEU A HD13 5  
ATOM 17761 H HD21 . LEU A 1 129 ? -16.681 36.257  -18.978 1.00 0.00 ? 129 LEU A HD21 5  
ATOM 17762 H HD22 . LEU A 1 129 ? -14.934 36.038  -18.857 1.00 0.00 ? 129 LEU A HD22 5  
ATOM 17763 H HD23 . LEU A 1 129 ? -15.733 37.286  -17.903 1.00 0.00 ? 129 LEU A HD23 5  
ATOM 17764 N N    . ARG A 1 130 ? -19.449 33.606  -16.393 1.00 0.00 ? 130 ARG A N    5  
ATOM 17765 C CA   . ARG A 1 130 ? -20.665 34.157  -15.785 1.00 0.00 ? 130 ARG A CA   5  
ATOM 17766 C C    . ARG A 1 130 ? -20.878 33.610  -14.363 1.00 0.00 ? 130 ARG A C    5  
ATOM 17767 O O    . ARG A 1 130 ? -21.512 34.272  -13.533 1.00 0.00 ? 130 ARG A O    5  
ATOM 17768 C CB   . ARG A 1 130 ? -21.897 33.808  -16.661 1.00 0.00 ? 130 ARG A CB   5  
ATOM 17769 C CG   . ARG A 1 130 ? -22.209 34.946  -17.676 1.00 0.00 ? 130 ARG A CG   5  
ATOM 17770 C CD   . ARG A 1 130 ? -23.260 35.914  -17.099 1.00 0.00 ? 130 ARG A CD   5  
ATOM 17771 N NE   . ARG A 1 130 ? -22.607 36.953  -16.281 1.00 0.00 ? 130 ARG A NE   5  
ATOM 17772 C CZ   . ARG A 1 130 ? -23.293 37.933  -15.637 1.00 0.00 ? 130 ARG A CZ   5  
ATOM 17773 N NH1  . ARG A 1 130 ? -24.609 38.013  -15.711 1.00 0.00 ? 130 ARG A NH1  5  
ATOM 17774 N NH2  . ARG A 1 130 ? -22.638 38.814  -14.933 1.00 0.00 ? 130 ARG A NH2  5  
ATOM 17775 H H    . ARG A 1 130 ? -19.528 33.117  -17.238 1.00 0.00 ? 130 ARG A H    5  
ATOM 17776 H HA   . ARG A 1 130 ? -20.569 35.231  -15.724 1.00 0.00 ? 130 ARG A HA   5  
ATOM 17777 H HB2  . ARG A 1 130 ? -21.677 32.904  -17.210 1.00 0.00 ? 130 ARG A HB2  5  
ATOM 17778 H HB3  . ARG A 1 130 ? -22.756 33.631  -16.030 1.00 0.00 ? 130 ARG A HB3  5  
ATOM 17779 H HG2  . ARG A 1 130 ? -21.316 35.497  -17.904 1.00 0.00 ? 130 ARG A HG2  5  
ATOM 17780 H HG3  . ARG A 1 130 ? -22.584 34.517  -18.589 1.00 0.00 ? 130 ARG A HG3  5  
ATOM 17781 H HD2  . ARG A 1 130 ? -23.791 36.385  -17.912 1.00 0.00 ? 130 ARG A HD2  5  
ATOM 17782 H HD3  . ARG A 1 130 ? -23.967 35.363  -16.490 1.00 0.00 ? 130 ARG A HD3  5  
ATOM 17783 H HE   . ARG A 1 130 ? -21.630 36.936  -16.199 1.00 0.00 ? 130 ARG A HE   5  
ATOM 17784 H HH11 . ARG A 1 130 ? -25.121 37.343  -16.250 1.00 0.00 ? 130 ARG A HH11 5  
ATOM 17785 H HH12 . ARG A 1 130 ? -25.093 38.743  -15.230 1.00 0.00 ? 130 ARG A HH12 5  
ATOM 17786 H HH21 . ARG A 1 130 ? -21.641 38.764  -14.870 1.00 0.00 ? 130 ARG A HH21 5  
ATOM 17787 H HH22 . ARG A 1 130 ? -23.133 39.540  -14.455 1.00 0.00 ? 130 ARG A HH22 5  
ATOM 17788 N N    . GLY A 1 131 ? -20.382 32.388  -14.103 1.00 0.00 ? 131 GLY A N    5  
ATOM 17789 C CA   . GLY A 1 131 ? -20.562 31.750  -12.805 1.00 0.00 ? 131 GLY A CA   5  
ATOM 17790 C C    . GLY A 1 131 ? -19.262 31.712  -12.048 1.00 0.00 ? 131 GLY A C    5  
ATOM 17791 O O    . GLY A 1 131 ? -19.077 32.460  -11.094 1.00 0.00 ? 131 GLY A O    5  
ATOM 17792 H H    . GLY A 1 131 ? -19.869 31.912  -14.790 1.00 0.00 ? 131 GLY A H    5  
ATOM 17793 H HA2  . GLY A 1 131 ? -21.291 32.305  -12.233 1.00 0.00 ? 131 GLY A HA2  5  
ATOM 17794 H HA3  . GLY A 1 131 ? -20.916 30.740  -12.950 1.00 0.00 ? 131 GLY A HA3  5  
ATOM 17795 N N    . PHE A 1 132 ? -18.352 30.850  -12.502 1.00 0.00 ? 132 PHE A N    5  
ATOM 17796 C CA   . PHE A 1 132 ? -17.042 30.710  -11.880 1.00 0.00 ? 132 PHE A CA   5  
ATOM 17797 C C    . PHE A 1 132 ? -16.296 32.036  -11.919 1.00 0.00 ? 132 PHE A C    5  
ATOM 17798 O O    . PHE A 1 132 ? -15.710 32.459  -10.923 1.00 0.00 ? 132 PHE A O    5  
ATOM 17799 C CB   . PHE A 1 132 ? -16.218 29.696  -12.661 1.00 0.00 ? 132 PHE A CB   5  
ATOM 17800 C CG   . PHE A 1 132 ? -16.709 28.286  -12.447 1.00 0.00 ? 132 PHE A CG   5  
ATOM 17801 C CD1  . PHE A 1 132 ? -17.783 27.797  -13.199 1.00 0.00 ? 132 PHE A CD1  5  
ATOM 17802 C CD2  . PHE A 1 132 ? -16.067 27.454  -11.521 1.00 0.00 ? 132 PHE A CD2  5  
ATOM 17803 C CE1  . PHE A 1 132 ? -18.216 26.479  -13.027 1.00 0.00 ? 132 PHE A CE1  5  
ATOM 17804 C CE2  . PHE A 1 132 ? -16.502 26.136  -11.346 1.00 0.00 ? 132 PHE A CE2  5  
ATOM 17805 C CZ   . PHE A 1 132 ? -17.575 25.648  -12.100 1.00 0.00 ? 132 PHE A CZ   5  
ATOM 17806 H H    . PHE A 1 132 ? -18.568 30.300  -13.284 1.00 0.00 ? 132 PHE A H    5  
ATOM 17807 H HA   . PHE A 1 132 ? -17.145 30.370  -10.861 1.00 0.00 ? 132 PHE A HA   5  
ATOM 17808 H HB2  . PHE A 1 132 ? -16.300 29.934  -13.707 1.00 0.00 ? 132 PHE A HB2  5  
ATOM 17809 H HB3  . PHE A 1 132 ? -15.182 29.766  -12.373 1.00 0.00 ? 132 PHE A HB3  5  
ATOM 17810 H HD1  . PHE A 1 132 ? -18.278 28.441  -13.912 1.00 0.00 ? 132 PHE A HD1  5  
ATOM 17811 H HD2  . PHE A 1 132 ? -15.239 27.831  -10.940 1.00 0.00 ? 132 PHE A HD2  5  
ATOM 17812 H HE1  . PHE A 1 132 ? -19.044 26.102  -13.608 1.00 0.00 ? 132 PHE A HE1  5  
ATOM 17813 H HE2  . PHE A 1 132 ? -16.009 25.495  -10.631 1.00 0.00 ? 132 PHE A HE2  5  
ATOM 17814 H HZ   . PHE A 1 132 ? -17.909 24.629  -11.968 1.00 0.00 ? 132 PHE A HZ   5  
ATOM 17815 N N    . GLY A 1 133 ? -16.323 32.690  -13.084 1.00 0.00 ? 133 GLY A N    5  
ATOM 17816 C CA   . GLY A 1 133 ? -15.609 33.947  -13.262 1.00 0.00 ? 133 GLY A CA   5  
ATOM 17817 C C    . GLY A 1 133 ? -14.101 33.715  -13.223 1.00 0.00 ? 133 GLY A C    5  
ATOM 17818 O O    . GLY A 1 133 ? -13.578 32.770  -13.856 1.00 0.00 ? 133 GLY A O    5  
ATOM 17819 H H    . GLY A 1 133 ? -16.807 32.302  -13.842 1.00 0.00 ? 133 GLY A H    5  
ATOM 17820 H HA2  . GLY A 1 133 ? -15.881 34.408  -14.195 1.00 0.00 ? 133 GLY A HA2  5  
ATOM 17821 H HA3  . GLY A 1 133 ? -15.873 34.596  -12.437 1.00 0.00 ? 133 GLY A HA3  5  
ATOM 17822 N N    . GLU A 1 134 ? -13.410 34.550  -12.458 1.00 0.00 ? 134 GLU A N    5  
ATOM 17823 C CA   . GLU A 1 134 ? -11.965 34.425  -12.301 1.00 0.00 ? 134 GLU A CA   5  
ATOM 17824 C C    . GLU A 1 134 ? -11.592 33.032  -11.760 1.00 0.00 ? 134 GLU A C    5  
ATOM 17825 O O    . GLU A 1 134 ? -10.438 32.606  -11.886 1.00 0.00 ? 134 GLU A O    5  
ATOM 17826 C CB   . GLU A 1 134 ? -11.438 35.513  -11.353 1.00 0.00 ? 134 GLU A CB   5  
ATOM 17827 C CG   . GLU A 1 134 ? -9.890  35.499  -11.347 1.00 0.00 ? 134 GLU A CG   5  
ATOM 17828 C CD   . GLU A 1 134 ? -9.311  36.601  -10.426 1.00 0.00 ? 134 GLU A CD   5  
ATOM 17829 O OE1  . GLU A 1 134 ? -10.084 37.324  -9.804  1.00 0.00 ? 134 GLU A OE1  5  
ATOM 17830 O OE2  . GLU A 1 134 ? -8.096  36.700  -10.361 1.00 0.00 ? 134 GLU A OE2  5  
ATOM 17831 H H    . GLU A 1 134 ? -13.884 35.254  -11.970 1.00 0.00 ? 134 GLU A H    5  
ATOM 17832 H HA   . GLU A 1 134 ? -11.500 34.555  -13.267 1.00 0.00 ? 134 GLU A HA   5  
ATOM 17833 H HB2  . GLU A 1 134 ? -11.788 36.479  -11.685 1.00 0.00 ? 134 GLU A HB2  5  
ATOM 17834 H HB3  . GLU A 1 134 ? -11.799 35.320  -10.354 1.00 0.00 ? 134 GLU A HB3  5  
ATOM 17835 H HG2  . GLU A 1 134 ? -9.545  34.534  -11.002 1.00 0.00 ? 134 GLU A HG2  5  
ATOM 17836 H HG3  . GLU A 1 134 ? -9.534  35.658  -12.354 1.00 0.00 ? 134 GLU A HG3  5  
ATOM 17837 N N    . TRP A 1 135 ? -12.573 32.331  -11.149 1.00 0.00 ? 135 TRP A N    5  
ATOM 17838 C CA   . TRP A 1 135 ? -12.321 31.003  -10.590 1.00 0.00 ? 135 TRP A CA   5  
ATOM 17839 C C    . TRP A 1 135 ? -11.986 30.017  -11.699 1.00 0.00 ? 135 TRP A C    5  
ATOM 17840 O O    . TRP A 1 135 ? -11.045 29.225  -11.583 1.00 0.00 ? 135 TRP A O    5  
ATOM 17841 C CB   . TRP A 1 135 ? -13.547 30.530  -9.818  1.00 0.00 ? 135 TRP A CB   5  
ATOM 17842 C CG   . TRP A 1 135 ? -13.598 31.196  -8.472  1.00 0.00 ? 135 TRP A CG   5  
ATOM 17843 C CD1  . TRP A 1 135 ? -13.370 30.579  -7.307  1.00 0.00 ? 135 TRP A CD1  5  
ATOM 17844 C CD2  . TRP A 1 135 ? -13.865 32.605  -8.143  1.00 0.00 ? 135 TRP A CD2  5  
ATOM 17845 N NE1  . TRP A 1 135 ? -13.483 31.501  -6.279  1.00 0.00 ? 135 TRP A NE1  5  
ATOM 17846 C CE2  . TRP A 1 135 ? -13.786 32.757  -6.743  1.00 0.00 ? 135 TRP A CE2  5  
ATOM 17847 C CE3  . TRP A 1 135 ? -14.168 33.752  -8.911  1.00 0.00 ? 135 TRP A CE3  5  
ATOM 17848 C CZ2  . TRP A 1 135 ? -13.994 33.987  -6.122  1.00 0.00 ? 135 TRP A CZ2  5  
ATOM 17849 C CZ3  . TRP A 1 135 ? -14.379 34.993  -8.286  1.00 0.00 ? 135 TRP A CZ3  5  
ATOM 17850 C CH2  . TRP A 1 135 ? -14.292 35.108  -6.894  1.00 0.00 ? 135 TRP A CH2  5  
ATOM 17851 H H    . TRP A 1 135 ? -13.488 32.700  -11.114 1.00 0.00 ? 135 TRP A H    5  
ATOM 17852 H HA   . TRP A 1 135 ? -11.480 31.058  -9.913  1.00 0.00 ? 135 TRP A HA   5  
ATOM 17853 H HB2  . TRP A 1 135 ? -14.425 30.772  -10.364 1.00 0.00 ? 135 TRP A HB2  5  
ATOM 17854 H HB3  . TRP A 1 135 ? -13.502 29.464  -9.713  1.00 0.00 ? 135 TRP A HB3  5  
ATOM 17855 H HD1  . TRP A 1 135 ? -13.144 29.533  -7.188  1.00 0.00 ? 135 TRP A HD1  5  
ATOM 17856 H HE1  . TRP A 1 135 ? -13.364 31.300  -5.327  1.00 0.00 ? 135 TRP A HE1  5  
ATOM 17857 H HE3  . TRP A 1 135 ? -14.242 33.687  -9.982  1.00 0.00 ? 135 TRP A HE3  5  
ATOM 17858 H HZ2  . TRP A 1 135 ? -13.926 34.071  -5.048  1.00 0.00 ? 135 TRP A HZ2  5  
ATOM 17859 H HZ3  . TRP A 1 135 ? -14.609 35.863  -8.883  1.00 0.00 ? 135 TRP A HZ3  5  
ATOM 17860 H HH2  . TRP A 1 135 ? -14.455 36.064  -6.419  1.00 0.00 ? 135 TRP A HH2  5  
ATOM 17861 N N    . LEU A 1 136 ? -12.731 30.120  -12.796 1.00 0.00 ? 136 LEU A N    5  
ATOM 17862 C CA   . LEU A 1 136 ? -12.502 29.296  -13.976 1.00 0.00 ? 136 LEU A CA   5  
ATOM 17863 C C    . LEU A 1 136 ? -11.132 29.608  -14.566 1.00 0.00 ? 136 LEU A C    5  
ATOM 17864 O O    . LEU A 1 136 ? -10.399 28.699  -14.972 1.00 0.00 ? 136 LEU A O    5  
ATOM 17865 C CB   . LEU A 1 136 ? -13.580 29.598  -15.022 1.00 0.00 ? 136 LEU A CB   5  
ATOM 17866 C CG   . LEU A 1 136 ? -13.399 28.729  -16.290 1.00 0.00 ? 136 LEU A CG   5  
ATOM 17867 C CD1  . LEU A 1 136 ? -13.785 27.267  -15.983 1.00 0.00 ? 136 LEU A CD1  5  
ATOM 17868 C CD2  . LEU A 1 136 ? -14.262 29.292  -17.439 1.00 0.00 ? 136 LEU A CD2  5  
ATOM 17869 H H    . LEU A 1 136 ? -13.435 30.799  -12.820 1.00 0.00 ? 136 LEU A H    5  
ATOM 17870 H HA   . LEU A 1 136 ? -12.555 28.254  -13.710 1.00 0.00 ? 136 LEU A HA   5  
ATOM 17871 H HB2  . LEU A 1 136 ? -14.541 29.378  -14.598 1.00 0.00 ? 136 LEU A HB2  5  
ATOM 17872 H HB3  . LEU A 1 136 ? -13.534 30.641  -15.279 1.00 0.00 ? 136 LEU A HB3  5  
ATOM 17873 H HG   . LEU A 1 136 ? -12.358 28.749  -16.581 1.00 0.00 ? 136 LEU A HG   5  
ATOM 17874 H HD11 . LEU A 1 136 ? -12.967 26.780  -15.473 1.00 0.00 ? 136 LEU A HD11 5  
ATOM 17875 H HD12 . LEU A 1 136 ? -13.996 26.744  -16.903 1.00 0.00 ? 136 LEU A HD12 5  
ATOM 17876 H HD13 . LEU A 1 136 ? -14.663 27.247  -15.354 1.00 0.00 ? 136 LEU A HD13 5  
ATOM 17877 H HD21 . LEU A 1 136 ? -14.550 28.499  -18.115 1.00 0.00 ? 136 LEU A HD21 5  
ATOM 17878 H HD22 . LEU A 1 136 ? -13.687 30.023  -17.982 1.00 0.00 ? 136 LEU A HD22 5  
ATOM 17879 H HD23 . LEU A 1 136 ? -15.151 29.768  -17.049 1.00 0.00 ? 136 LEU A HD23 5  
ATOM 17880 N N    . ASP A 1 137 ? -10.817 30.909  -14.651 1.00 0.00 ? 137 ASP A N    5  
ATOM 17881 C CA   . ASP A 1 137 ? -9.560  31.347  -15.253 1.00 0.00 ? 137 ASP A CA   5  
ATOM 17882 C C    . ASP A 1 137 ? -8.378  30.691  -14.541 1.00 0.00 ? 137 ASP A C    5  
ATOM 17883 O O    . ASP A 1 137 ? -7.435  30.226  -15.189 1.00 0.00 ? 137 ASP A O    5  
ATOM 17884 C CB   . ASP A 1 137 ? -9.435  32.870  -15.170 1.00 0.00 ? 137 ASP A CB   5  
ATOM 17885 C CG   . ASP A 1 137 ? -8.176  33.334  -15.895 1.00 0.00 ? 137 ASP A CG   5  
ATOM 17886 O OD1  . ASP A 1 137 ? -8.117  33.172  -17.103 1.00 0.00 ? 137 ASP A OD1  5  
ATOM 17887 O OD2  . ASP A 1 137 ? -7.290  33.847  -15.231 1.00 0.00 ? 137 ASP A OD2  5  
ATOM 17888 H H    . ASP A 1 137 ? -11.466 31.581  -14.339 1.00 0.00 ? 137 ASP A H    5  
ATOM 17889 H HA   . ASP A 1 137 ? -9.562  31.055  -16.300 1.00 0.00 ? 137 ASP A HA   5  
ATOM 17890 H HB2  . ASP A 1 137 ? -10.300 33.326  -15.630 1.00 0.00 ? 137 ASP A HB2  5  
ATOM 17891 H HB3  . ASP A 1 137 ? -9.381  33.171  -14.135 1.00 0.00 ? 137 ASP A HB3  5  
ATOM 17892 N N    . SER A 1 138 ? -8.457  30.623  -13.202 1.00 0.00 ? 138 SER A N    5  
ATOM 17893 C CA   . SER A 1 138 ? -7.413  29.982  -12.401 1.00 0.00 ? 138 SER A CA   5  
ATOM 17894 C C    . SER A 1 138 ? -7.299  28.492  -12.755 1.00 0.00 ? 138 SER A C    5  
ATOM 17895 O O    . SER A 1 138 ? -6.194  27.949  -12.830 1.00 0.00 ? 138 SER A O    5  
ATOM 17896 C CB   . SER A 1 138 ? -7.704  30.154  -10.897 1.00 0.00 ? 138 SER A CB   5  
ATOM 17897 O OG   . SER A 1 138 ? -7.613  31.533  -10.558 1.00 0.00 ? 138 SER A OG   5  
ATOM 17898 H H    . SER A 1 138 ? -9.246  30.994  -12.751 1.00 0.00 ? 138 SER A H    5  
ATOM 17899 H HA   . SER A 1 138 ? -6.470  30.459  -12.626 1.00 0.00 ? 138 SER A HA   5  
ATOM 17900 H HB2  . SER A 1 138 ? -8.696  29.804  -10.659 1.00 0.00 ? 138 SER A HB2  5  
ATOM 17901 H HB3  . SER A 1 138 ? -6.986  29.582  -10.325 1.00 0.00 ? 138 SER A HB3  5  
ATOM 17902 H HG   . SER A 1 138 ? -7.671  31.607  -9.603  1.00 0.00 ? 138 SER A HG   5  
ATOM 17903 N N    . ILE A 1 139 ? -8.455  27.840  -12.971 1.00 0.00 ? 139 ILE A N    5  
ATOM 17904 C CA   . ILE A 1 139 ? -8.492  26.409  -13.318 1.00 0.00 ? 139 ILE A CA   5  
ATOM 17905 C C    . ILE A 1 139 ? -7.780  26.156  -14.662 1.00 0.00 ? 139 ILE A C    5  
ATOM 17906 O O    . ILE A 1 139 ? -6.974  25.226  -14.779 1.00 0.00 ? 139 ILE A O    5  
ATOM 17907 C CB   . ILE A 1 139 ? -9.972  25.921  -13.364 1.00 0.00 ? 139 ILE A CB   5  
ATOM 17908 C CG1  . ILE A 1 139 ? -10.551 25.973  -11.936 1.00 0.00 ? 139 ILE A CG1  5  
ATOM 17909 C CG2  . ILE A 1 139 ? -10.058 24.461  -13.886 1.00 0.00 ? 139 ILE A CG2  5  
ATOM 17910 C CD1  . ILE A 1 139 ? -12.087 25.850  -11.970 1.00 0.00 ? 139 ILE A CD1  5  
ATOM 17911 H H    . ILE A 1 139 ? -9.300  28.332  -12.904 1.00 0.00 ? 139 ILE A H    5  
ATOM 17912 H HA   . ILE A 1 139 ? -7.972  25.856  -12.549 1.00 0.00 ? 139 ILE A HA   5  
ATOM 17913 H HB   . ILE A 1 139 ? -10.546 26.568  -14.011 1.00 0.00 ? 139 ILE A HB   5  
ATOM 17914 H HG12 . ILE A 1 139 ? -10.150 25.149  -11.363 1.00 0.00 ? 139 ILE A HG12 5  
ATOM 17915 H HG13 . ILE A 1 139 ? -10.273 26.908  -11.472 1.00 0.00 ? 139 ILE A HG13 5  
ATOM 17916 H HG21 . ILE A 1 139 ? -9.437  23.823  -13.273 1.00 0.00 ? 139 ILE A HG21 5  
ATOM 17917 H HG22 . ILE A 1 139 ? -9.712  24.424  -14.908 1.00 0.00 ? 139 ILE A HG22 5  
ATOM 17918 H HG23 . ILE A 1 139 ? -11.082 24.121  -13.840 1.00 0.00 ? 139 ILE A HG23 5  
ATOM 17919 H HD11 . ILE A 1 139 ? -12.364 24.807  -12.016 1.00 0.00 ? 139 ILE A HD11 5  
ATOM 17920 H HD12 . ILE A 1 139 ? -12.482 26.365  -12.833 1.00 0.00 ? 139 ILE A HD12 5  
ATOM 17921 H HD13 . ILE A 1 139 ? -12.498 26.289  -11.072 1.00 0.00 ? 139 ILE A HD13 5  
ATOM 17922 N N    . LYS A 1 140 ? -8.099  26.981  -15.667 1.00 0.00 ? 140 LYS A N    5  
ATOM 17923 C CA   . LYS A 1 140 ? -7.505  26.838  -16.999 1.00 0.00 ? 140 LYS A CA   5  
ATOM 17924 C C    . LYS A 1 140 ? -5.986  27.000  -16.919 1.00 0.00 ? 140 LYS A C    5  
ATOM 17925 O O    . LYS A 1 140 ? -5.242  26.216  -17.515 1.00 0.00 ? 140 LYS A O    5  
ATOM 17926 C CB   . LYS A 1 140 ? -8.131  27.863  -17.973 1.00 0.00 ? 140 LYS A CB   5  
ATOM 17927 C CG   . LYS A 1 140 ? -7.552  27.684  -19.403 1.00 0.00 ? 140 LYS A CG   5  
ATOM 17928 C CD   . LYS A 1 140 ? -8.456  28.393  -20.446 1.00 0.00 ? 140 LYS A CD   5  
ATOM 17929 C CE   . LYS A 1 140 ? -8.402  29.920  -20.261 1.00 0.00 ? 140 LYS A CE   5  
ATOM 17930 N NZ   . LYS A 1 140 ? -7.033  30.410  -20.587 1.00 0.00 ? 140 LYS A NZ   5  
ATOM 17931 H H    . LYS A 1 140 ? -8.754  27.694  -15.511 1.00 0.00 ? 140 LYS A H    5  
ATOM 17932 H HA   . LYS A 1 140 ? -7.720  25.843  -17.361 1.00 0.00 ? 140 LYS A HA   5  
ATOM 17933 H HB2  . LYS A 1 140 ? -9.201  27.721  -18.001 1.00 0.00 ? 140 LYS A HB2  5  
ATOM 17934 H HB3  . LYS A 1 140 ? -7.912  28.862  -17.626 1.00 0.00 ? 140 LYS A HB3  5  
ATOM 17935 H HG2  . LYS A 1 140 ? -6.560  28.108  -19.444 1.00 0.00 ? 140 LYS A HG2  5  
ATOM 17936 H HG3  . LYS A 1 140 ? -7.502  26.633  -19.638 1.00 0.00 ? 140 LYS A HG3  5  
ATOM 17937 H HD2  . LYS A 1 140 ? -8.121  28.150  -21.442 1.00 0.00 ? 140 LYS A HD2  5  
ATOM 17938 H HD3  . LYS A 1 140 ? -9.469  28.045  -20.340 1.00 0.00 ? 140 LYS A HD3  5  
ATOM 17939 H HE2  . LYS A 1 140 ? -9.118  30.388  -20.917 1.00 0.00 ? 140 LYS A HE2  5  
ATOM 17940 H HE3  . LYS A 1 140 ? -8.638  30.166  -19.236 1.00 0.00 ? 140 LYS A HE3  5  
ATOM 17941 H HZ1  . LYS A 1 140 ? -6.395  30.220  -19.788 1.00 0.00 ? 140 LYS A HZ1  5  
ATOM 17942 H HZ2  . LYS A 1 140 ? -7.068  31.434  -20.769 1.00 0.00 ? 140 LYS A HZ2  5  
ATOM 17943 H HZ3  . LYS A 1 140 ? -6.680  29.919  -21.433 1.00 0.00 ? 140 LYS A HZ3  5  
ATOM 17944 N N    . ASP A 1 141 ? -5.538  28.000  -16.151 1.00 0.00 ? 141 ASP A N    5  
ATOM 17945 C CA   . ASP A 1 141 ? -4.106  28.236  -15.962 1.00 0.00 ? 141 ASP A CA   5  
ATOM 17946 C C    . ASP A 1 141 ? -3.451  27.029  -15.290 1.00 0.00 ? 141 ASP A C    5  
ATOM 17947 O O    . ASP A 1 141 ? -2.352  26.614  -15.672 1.00 0.00 ? 141 ASP A O    5  
ATOM 17948 C CB   . ASP A 1 141 ? -3.886  29.492  -15.098 1.00 0.00 ? 141 ASP A CB   5  
ATOM 17949 C CG   . ASP A 1 141 ? -4.246  30.782  -15.871 1.00 0.00 ? 141 ASP A CG   5  
ATOM 17950 O OD1  . ASP A 1 141 ? -4.364  30.729  -17.093 1.00 0.00 ? 141 ASP A OD1  5  
ATOM 17951 O OD2  . ASP A 1 141 ? -4.398  31.805  -15.223 1.00 0.00 ? 141 ASP A OD2  5  
ATOM 17952 H H    . ASP A 1 141 ? -6.183  28.571  -15.684 1.00 0.00 ? 141 ASP A H    5  
ATOM 17953 H HA   . ASP A 1 141 ? -3.646  28.394  -16.926 1.00 0.00 ? 141 ASP A HA   5  
ATOM 17954 H HB2  . ASP A 1 141 ? -4.505  29.426  -14.216 1.00 0.00 ? 141 ASP A HB2  5  
ATOM 17955 H HB3  . ASP A 1 141 ? -2.849  29.537  -14.799 1.00 0.00 ? 141 ASP A HB3  5  
ATOM 17956 N N    . PHE A 1 142 ? -4.150  26.460  -14.297 1.00 0.00 ? 142 PHE A N    5  
ATOM 17957 C CA   . PHE A 1 142 ? -3.658  25.286  -13.574 1.00 0.00 ? 142 PHE A CA   5  
ATOM 17958 C C    . PHE A 1 142 ? -3.485  24.098  -14.523 1.00 0.00 ? 142 PHE A C    5  
ATOM 17959 O O    . PHE A 1 142 ? -2.481  23.382  -14.461 1.00 0.00 ? 142 PHE A O    5  
ATOM 17960 C CB   . PHE A 1 142 ? -4.628  24.926  -12.432 1.00 0.00 ? 142 PHE A CB   5  
ATOM 17961 C CG   . PHE A 1 142 ? -4.106  23.724  -11.654 1.00 0.00 ? 142 PHE A CG   5  
ATOM 17962 C CD1  . PHE A 1 142 ? -3.054  23.884  -10.749 1.00 0.00 ? 142 PHE A CD1  5  
ATOM 17963 C CD2  . PHE A 1 142 ? -4.674  22.459  -11.853 1.00 0.00 ? 142 PHE A CD2  5  
ATOM 17964 C CE1  . PHE A 1 142 ? -2.569  22.781  -10.041 1.00 0.00 ? 142 PHE A CE1  5  
ATOM 17965 C CE2  . PHE A 1 142 ? -4.190  21.355  -11.143 1.00 0.00 ? 142 PHE A CE2  5  
ATOM 17966 C CZ   . PHE A 1 142 ? -3.136  21.516  -10.237 1.00 0.00 ? 142 PHE A CZ   5  
ATOM 17967 H H    . PHE A 1 142 ? -5.025  26.834  -14.055 1.00 0.00 ? 142 PHE A H    5  
ATOM 17968 H HA   . PHE A 1 142 ? -2.696  25.524  -13.145 1.00 0.00 ? 142 PHE A HA   5  
ATOM 17969 H HB2  . PHE A 1 142 ? -4.717  25.775  -11.771 1.00 0.00 ? 142 PHE A HB2  5  
ATOM 17970 H HB3  . PHE A 1 142 ? -5.599  24.696  -12.847 1.00 0.00 ? 142 PHE A HB3  5  
ATOM 17971 H HD1  . PHE A 1 142 ? -2.617  24.859  -10.596 1.00 0.00 ? 142 PHE A HD1  5  
ATOM 17972 H HD2  . PHE A 1 142 ? -5.488  22.336  -12.552 1.00 0.00 ? 142 PHE A HD2  5  
ATOM 17973 H HE1  . PHE A 1 142 ? -1.755  22.907  -9.344  1.00 0.00 ? 142 PHE A HE1  5  
ATOM 17974 H HE2  . PHE A 1 142 ? -4.628  20.380  -11.296 1.00 0.00 ? 142 PHE A HE2  5  
ATOM 17975 H HZ   . PHE A 1 142 ? -2.760  20.664  -9.690  1.00 0.00 ? 142 PHE A HZ   5  
ATOM 17976 N N    . SER A 1 143 ? -4.494  23.878  -15.363 1.00 0.00 ? 143 SER A N    5  
ATOM 17977 C CA   . SER A 1 143 ? -4.498  22.755  -16.291 1.00 0.00 ? 143 SER A CA   5  
ATOM 17978 C C    . SER A 1 143 ? -3.287  22.810  -17.211 1.00 0.00 ? 143 SER A C    5  
ATOM 17979 O O    . SER A 1 143 ? -2.652  21.780  -17.472 1.00 0.00 ? 143 SER A O    5  
ATOM 17980 C CB   . SER A 1 143 ? -5.783  22.764  -17.109 1.00 0.00 ? 143 SER A CB   5  
ATOM 17981 O OG   . SER A 1 143 ? -5.767  21.686  -18.033 1.00 0.00 ? 143 SER A OG   5  
ATOM 17982 H H    . SER A 1 143 ? -5.274  24.470  -15.331 1.00 0.00 ? 143 SER A H    5  
ATOM 17983 H HA   . SER A 1 143 ? -4.459  21.836  -15.725 1.00 0.00 ? 143 SER A HA   5  
ATOM 17984 H HB2  . SER A 1 143 ? -6.630  22.651  -16.452 1.00 0.00 ? 143 SER A HB2  5  
ATOM 17985 H HB3  . SER A 1 143 ? -5.864  23.710  -17.620 1.00 0.00 ? 143 SER A HB3  5  
ATOM 17986 H HG   . SER A 1 143 ? -5.689  20.869  -17.534 1.00 0.00 ? 143 SER A HG   5  
ATOM 17987 N N    . LEU A 1 144 ? -2.947  24.018  -17.674 1.00 0.00 ? 144 LEU A N    5  
ATOM 17988 C CA   . LEU A 1 144 ? -1.782  24.203  -18.536 1.00 0.00 ? 144 LEU A CA   5  
ATOM 17989 C C    . LEU A 1 144 ? -0.522  23.739  -17.791 1.00 0.00 ? 144 LEU A C    5  
ATOM 17990 O O    . LEU A 1 144 ? 0.306   23.007  -18.346 1.00 0.00 ? 144 LEU A O    5  
ATOM 17991 C CB   . LEU A 1 144 ? -1.652  25.696  -18.939 1.00 0.00 ? 144 LEU A CB   5  
ATOM 17992 C CG   . LEU A 1 144 ? -0.430  25.925  -19.871 1.00 0.00 ? 144 LEU A CG   5  
ATOM 17993 C CD1  . LEU A 1 144 ? -0.627  25.196  -21.214 1.00 0.00 ? 144 LEU A CD1  5  
ATOM 17994 C CD2  . LEU A 1 144 ? -0.267  27.425  -20.131 1.00 0.00 ? 144 LEU A CD2  5  
ATOM 17995 H H    . LEU A 1 144 ? -3.478  24.798  -17.411 1.00 0.00 ? 144 LEU A H    5  
ATOM 17996 H HA   . LEU A 1 144 ? -1.904  23.607  -19.428 1.00 0.00 ? 144 LEU A HA   5  
ATOM 17997 H HB2  . LEU A 1 144 ? -2.552  26.004  -19.451 1.00 0.00 ? 144 LEU A HB2  5  
ATOM 17998 H HB3  . LEU A 1 144 ? -1.532  26.292  -18.046 1.00 0.00 ? 144 LEU A HB3  5  
ATOM 17999 H HG   . LEU A 1 144 ? 0.457   25.542  -19.389 1.00 0.00 ? 144 LEU A HG   5  
ATOM 18000 H HD11 . LEU A 1 144 ? -0.528  24.130  -21.061 1.00 0.00 ? 144 LEU A HD11 5  
ATOM 18001 H HD12 . LEU A 1 144 ? 0.119   25.530  -21.918 1.00 0.00 ? 144 LEU A HD12 5  
ATOM 18002 H HD13 . LEU A 1 144 ? -1.612  25.414  -21.601 1.00 0.00 ? 144 LEU A HD13 5  
ATOM 18003 H HD21 . LEU A 1 144 ? -0.163  27.944  -19.188 1.00 0.00 ? 144 LEU A HD21 5  
ATOM 18004 H HD22 . LEU A 1 144 ? -1.134  27.798  -20.655 1.00 0.00 ? 144 LEU A HD22 5  
ATOM 18005 H HD23 . LEU A 1 144 ? 0.616   27.591  -20.731 1.00 0.00 ? 144 LEU A HD23 5  
ATOM 18006 N N    . ASN A 1 145 ? -0.413  24.144  -16.519 1.00 0.00 ? 145 ASN A N    5  
ATOM 18007 C CA   . ASN A 1 145 ? 0.714   23.746  -15.671 1.00 0.00 ? 145 ASN A CA   5  
ATOM 18008 C C    . ASN A 1 145 ? 0.735   22.228  -15.482 1.00 0.00 ? 145 ASN A C    5  
ATOM 18009 O O    . ASN A 1 145 ? 1.802   21.600  -15.508 1.00 0.00 ? 145 ASN A O    5  
ATOM 18010 C CB   . ASN A 1 145 ? 0.618   24.437  -14.309 1.00 0.00 ? 145 ASN A CB   5  
ATOM 18011 C CG   . ASN A 1 145 ? 1.915   24.244  -13.524 1.00 0.00 ? 145 ASN A CG   5  
ATOM 18012 O OD1  . ASN A 1 145 ? 3.004   24.260  -14.103 1.00 0.00 ? 145 ASN A OD1  5  
ATOM 18013 N ND2  . ASN A 1 145 ? 1.864   24.063  -12.233 1.00 0.00 ? 145 ASN A ND2  5  
ATOM 18014 H H    . ASN A 1 145 ? -1.123  24.702  -16.136 1.00 0.00 ? 145 ASN A H    5  
ATOM 18015 H HA   . ASN A 1 145 ? 1.633   24.050  -16.150 1.00 0.00 ? 145 ASN A HA   5  
ATOM 18016 H HB2  . ASN A 1 145 ? 0.441   25.493  -14.456 1.00 0.00 ? 145 ASN A HB2  5  
ATOM 18017 H HB3  . ASN A 1 145 ? -0.202  24.012  -13.749 1.00 0.00 ? 145 ASN A HB3  5  
ATOM 18018 H HD21 . ASN A 1 145 ? 0.999   24.052  -11.773 1.00 0.00 ? 145 ASN A HD21 5  
ATOM 18019 H HD22 . ASN A 1 145 ? 2.691   23.939  -11.723 1.00 0.00 ? 145 ASN A HD22 5  
ATOM 18020 N N    . LEU A 1 146 ? -0.454  21.644  -15.304 1.00 0.00 ? 146 LEU A N    5  
ATOM 18021 C CA   . LEU A 1 146 ? -0.585  20.200  -15.126 1.00 0.00 ? 146 LEU A CA   5  
ATOM 18022 C C    . LEU A 1 146 ? -0.051  19.472  -16.365 1.00 0.00 ? 146 LEU A C    5  
ATOM 18023 O O    . LEU A 1 146 ? 0.650   18.464  -16.249 1.00 0.00 ? 146 LEU A O    5  
ATOM 18024 C CB   . LEU A 1 146 ? -2.065  19.823  -14.860 1.00 0.00 ? 146 LEU A CB   5  
ATOM 18025 C CG   . LEU A 1 146 ? -2.225  18.296  -14.613 1.00 0.00 ? 146 LEU A CG   5  
ATOM 18026 C CD1  . LEU A 1 146 ? -1.472  17.868  -13.332 1.00 0.00 ? 146 LEU A CD1  5  
ATOM 18027 C CD2  . LEU A 1 146 ? -3.716  17.965  -14.460 1.00 0.00 ? 146 LEU A CD2  5  
ATOM 18028 H H    . LEU A 1 146 ? -1.262  22.200  -15.303 1.00 0.00 ? 146 LEU A H    5  
ATOM 18029 H HA   . LEU A 1 146 ? 0.008   19.905  -14.272 1.00 0.00 ? 146 LEU A HA   5  
ATOM 18030 H HB2  . LEU A 1 146 ? -2.414  20.360  -13.990 1.00 0.00 ? 146 LEU A HB2  5  
ATOM 18031 H HB3  . LEU A 1 146 ? -2.661  20.106  -15.715 1.00 0.00 ? 146 LEU A HB3  5  
ATOM 18032 H HG   . LEU A 1 146 ? -1.818  17.757  -15.457 1.00 0.00 ? 146 LEU A HG   5  
ATOM 18033 H HD11 . LEU A 1 146 ? -1.810  16.891  -13.021 1.00 0.00 ? 146 LEU A HD11 5  
ATOM 18034 H HD12 . LEU A 1 146 ? -1.664  18.582  -12.544 1.00 0.00 ? 146 LEU A HD12 5  
ATOM 18035 H HD13 . LEU A 1 146 ? -0.412  17.834  -13.534 1.00 0.00 ? 146 LEU A HD13 5  
ATOM 18036 H HD21 . LEU A 1 146 ? -4.185  18.694  -13.817 1.00 0.00 ? 146 LEU A HD21 5  
ATOM 18037 H HD22 . LEU A 1 146 ? -3.825  16.982  -14.026 1.00 0.00 ? 146 LEU A HD22 5  
ATOM 18038 H HD23 . LEU A 1 146 ? -4.189  17.984  -15.431 1.00 0.00 ? 146 LEU A HD23 5  
ATOM 18039 N N    . GLN A 1 147 ? -0.362  20.022  -17.545 1.00 0.00 ? 147 GLN A N    5  
ATOM 18040 C CA   . GLN A 1 147 ? 0.114   19.465  -18.810 1.00 0.00 ? 147 GLN A CA   5  
ATOM 18041 C C    . GLN A 1 147 ? 1.642   19.511  -18.877 1.00 0.00 ? 147 GLN A C    5  
ATOM 18042 O O    . GLN A 1 147 ? 2.274   18.584  -19.390 1.00 0.00 ? 147 GLN A O    5  
ATOM 18043 C CB   . GLN A 1 147 ? -0.481  20.237  -19.989 1.00 0.00 ? 147 GLN A CB   5  
ATOM 18044 C CG   . GLN A 1 147 ? -1.978  19.940  -20.090 1.00 0.00 ? 147 GLN A CG   5  
ATOM 18045 C CD   . GLN A 1 147 ? -2.617  20.822  -21.160 1.00 0.00 ? 147 GLN A CD   5  
ATOM 18046 O OE1  . GLN A 1 147 ? -2.270  21.998  -21.289 1.00 0.00 ? 147 GLN A OE1  5  
ATOM 18047 N NE2  . GLN A 1 147 ? -3.531  20.320  -21.944 1.00 0.00 ? 147 GLN A NE2  5  
ATOM 18048 H H    . GLN A 1 147 ? -0.900  20.841  -17.561 1.00 0.00 ? 147 GLN A H    5  
ATOM 18049 H HA   . GLN A 1 147 ? -0.203  18.434  -18.877 1.00 0.00 ? 147 GLN A HA   5  
ATOM 18050 H HB2  . GLN A 1 147 ? -0.330  21.296  -19.837 1.00 0.00 ? 147 GLN A HB2  5  
ATOM 18051 H HB3  . GLN A 1 147 ? 0.004   19.929  -20.902 1.00 0.00 ? 147 GLN A HB3  5  
ATOM 18052 H HG2  . GLN A 1 147 ? -2.121  18.902  -20.347 1.00 0.00 ? 147 GLN A HG2  5  
ATOM 18053 H HG3  . GLN A 1 147 ? -2.448  20.141  -19.137 1.00 0.00 ? 147 GLN A HG3  5  
ATOM 18054 H HE21 . GLN A 1 147 ? -3.804  19.385  -21.844 1.00 0.00 ? 147 GLN A HE21 5  
ATOM 18055 H HE22 . GLN A 1 147 ? -3.943  20.881  -22.635 1.00 0.00 ? 147 GLN A HE22 5  
ATOM 18056 N N    . SER A 1 148 ? 2.227   20.593  -18.341 1.00 0.00 ? 148 SER A N    5  
ATOM 18057 C CA   . SER A 1 148 ? 3.685   20.759  -18.324 1.00 0.00 ? 148 SER A CA   5  
ATOM 18058 C C    . SER A 1 148 ? 4.350   19.615  -17.557 1.00 0.00 ? 148 SER A C    5  
ATOM 18059 O O    . SER A 1 148 ? 5.432   19.155  -17.935 1.00 0.00 ? 148 SER A O    5  
ATOM 18060 C CB   . SER A 1 148 ? 4.072   22.102  -17.700 1.00 0.00 ? 148 SER A CB   5  
ATOM 18061 O OG   . SER A 1 148 ? 3.598   23.158  -18.526 1.00 0.00 ? 148 SER A OG   5  
ATOM 18062 H H    . SER A 1 148 ? 1.663   21.289  -17.942 1.00 0.00 ? 148 SER A H    5  
ATOM 18063 H HA   . SER A 1 148 ? 4.043   20.737  -19.343 1.00 0.00 ? 148 SER A HA   5  
ATOM 18064 H HB2  . SER A 1 148 ? 3.635   22.197  -16.722 1.00 0.00 ? 148 SER A HB2  5  
ATOM 18065 H HB3  . SER A 1 148 ? 5.148   22.151  -17.610 1.00 0.00 ? 148 SER A HB3  5  
ATOM 18066 H HG   . SER A 1 148 ? 4.255   23.321  -19.207 1.00 0.00 ? 148 SER A HG   5  
ATOM 18067 N N    . LEU A 1 149 ? 3.690   19.154  -16.482 1.00 0.00 ? 149 LEU A N    5  
ATOM 18068 C CA   . LEU A 1 149 ? 4.218   18.050  -15.669 1.00 0.00 ? 149 LEU A CA   5  
ATOM 18069 C C    . LEU A 1 149 ? 4.399   16.790  -16.531 1.00 0.00 ? 149 LEU A C    5  
ATOM 18070 O O    . LEU A 1 149 ? 5.367   16.045  -16.355 1.00 0.00 ? 149 LEU A O    5  
ATOM 18071 C CB   . LEU A 1 149 ? 3.277   17.748  -14.475 1.00 0.00 ? 149 LEU A CB   5  
ATOM 18072 C CG   . LEU A 1 149 ? 3.316   18.907  -13.459 1.00 0.00 ? 149 LEU A CG   5  
ATOM 18073 C CD1  . LEU A 1 149 ? 2.198   18.718  -12.430 1.00 0.00 ? 149 LEU A CD1  5  
ATOM 18074 C CD2  . LEU A 1 149 ? 4.670   18.919  -12.726 1.00 0.00 ? 149 LEU A CD2  5  
ATOM 18075 H H    . LEU A 1 149 ? 2.833   19.566  -16.235 1.00 0.00 ? 149 LEU A H    5  
ATOM 18076 H HA   . LEU A 1 149 ? 5.184   18.342  -15.283 1.00 0.00 ? 149 LEU A HA   5  
ATOM 18077 H HB2  . LEU A 1 149 ? 2.267   17.617  -14.829 1.00 0.00 ? 149 LEU A HB2  5  
ATOM 18078 H HB3  . LEU A 1 149 ? 3.591   16.841  -13.979 1.00 0.00 ? 149 LEU A HB3  5  
ATOM 18079 H HG   . LEU A 1 149 ? 3.172   19.844  -13.978 1.00 0.00 ? 149 LEU A HG   5  
ATOM 18080 H HD11 . LEU A 1 149 ? 2.198   17.695  -12.082 1.00 0.00 ? 149 LEU A HD11 5  
ATOM 18081 H HD12 . LEU A 1 149 ? 1.247   18.940  -12.890 1.00 0.00 ? 149 LEU A HD12 5  
ATOM 18082 H HD13 . LEU A 1 149 ? 2.356   19.383  -11.594 1.00 0.00 ? 149 LEU A HD13 5  
ATOM 18083 H HD21 . LEU A 1 149 ? 4.612   19.590  -11.881 1.00 0.00 ? 149 LEU A HD21 5  
ATOM 18084 H HD22 . LEU A 1 149 ? 5.443   19.255  -13.400 1.00 0.00 ? 149 LEU A HD22 5  
ATOM 18085 H HD23 . LEU A 1 149 ? 4.902   17.923  -12.380 1.00 0.00 ? 149 LEU A HD23 5  
ATOM 18086 N N    . ASN A 1 150 ? 3.468   16.575  -17.477 1.00 0.00 ? 150 ASN A N    5  
ATOM 18087 C CA   . ASN A 1 150 ? 3.532   15.419  -18.386 1.00 0.00 ? 150 ASN A CA   5  
ATOM 18088 C C    . ASN A 1 150 ? 3.544   14.096  -17.607 1.00 0.00 ? 150 ASN A C    5  
ATOM 18089 O O    . ASN A 1 150 ? 4.225   13.130  -17.986 1.00 0.00 ? 150 ASN A O    5  
ATOM 18090 C CB   . ASN A 1 150 ? 4.778   15.523  -19.286 1.00 0.00 ? 150 ASN A CB   5  
ATOM 18091 C CG   . ASN A 1 150 ? 4.743   16.820  -20.088 1.00 0.00 ? 150 ASN A CG   5  
ATOM 18092 O OD1  . ASN A 1 150 ? 5.632   17.660  -19.952 1.00 0.00 ? 150 ASN A OD1  5  
ATOM 18093 N ND2  . ASN A 1 150 ? 3.765   17.030  -20.925 1.00 0.00 ? 150 ASN A ND2  5  
ATOM 18094 H H    . ASN A 1 150 ? 2.731   17.214  -17.574 1.00 0.00 ? 150 ASN A H    5  
ATOM 18095 H HA   . ASN A 1 150 ? 2.655   15.433  -19.016 1.00 0.00 ? 150 ASN A HA   5  
ATOM 18096 H HB2  . ASN A 1 150 ? 5.666   15.507  -18.671 1.00 0.00 ? 150 ASN A HB2  5  
ATOM 18097 H HB3  . ASN A 1 150 ? 4.799   14.683  -19.965 1.00 0.00 ? 150 ASN A HB3  5  
ATOM 18098 H HD21 . ASN A 1 150 ? 3.062   16.358  -21.036 1.00 0.00 ? 150 ASN A HD21 5  
ATOM 18099 H HD22 . ASN A 1 150 ? 3.736   17.861  -21.445 1.00 0.00 ? 150 ASN A HD22 5  
ATOM 18100 N N    . LEU A 1 151 ? 2.761   14.058  -16.533 1.00 0.00 ? 151 LEU A N    5  
ATOM 18101 C CA   . LEU A 1 151 ? 2.639   12.870  -15.696 1.00 0.00 ? 151 LEU A CA   5  
ATOM 18102 C C    . LEU A 1 151 ? 1.812   11.797  -16.413 1.00 0.00 ? 151 LEU A C    5  
ATOM 18103 O O    . LEU A 1 151 ? 0.833   12.112  -17.096 1.00 0.00 ? 151 LEU A O    5  
ATOM 18104 C CB   . LEU A 1 151 ? 1.986   13.271  -14.346 1.00 0.00 ? 151 LEU A CB   5  
ATOM 18105 C CG   . LEU A 1 151 ? 3.049   13.597  -13.216 1.00 0.00 ? 151 LEU A CG   5  
ATOM 18106 C CD1  . LEU A 1 151 ? 3.478   12.307  -12.511 1.00 0.00 ? 151 LEU A CD1  5  
ATOM 18107 C CD2  . LEU A 1 151 ? 4.317   14.342  -13.766 1.00 0.00 ? 151 LEU A CD2  5  
ATOM 18108 H H    . LEU A 1 151 ? 2.235   14.853  -16.304 1.00 0.00 ? 151 LEU A H    5  
ATOM 18109 H HA   . LEU A 1 151 ? 3.625   12.475  -15.502 1.00 0.00 ? 151 LEU A HA   5  
ATOM 18110 H HB2  . LEU A 1 151 ? 1.374   14.146  -14.507 1.00 0.00 ? 151 LEU A HB2  5  
ATOM 18111 H HB3  . LEU A 1 151 ? 1.351   12.463  -14.011 1.00 0.00 ? 151 LEU A HB3  5  
ATOM 18112 H HG   . LEU A 1 151 ? 2.558   14.237  -12.491 1.00 0.00 ? 151 LEU A HG   5  
ATOM 18113 H HD11 . LEU A 1 151 ? 2.642   11.904  -11.959 1.00 0.00 ? 151 LEU A HD11 5  
ATOM 18114 H HD12 . LEU A 1 151 ? 4.290   12.520  -11.832 1.00 0.00 ? 151 LEU A HD12 5  
ATOM 18115 H HD13 . LEU A 1 151 ? 3.804   11.587  -13.248 1.00 0.00 ? 151 LEU A HD13 5  
ATOM 18116 H HD21 . LEU A 1 151 ? 5.083   13.630  -14.042 1.00 0.00 ? 151 LEU A HD21 5  
ATOM 18117 H HD22 . LEU A 1 151 ? 4.703   15.003  -13.006 1.00 0.00 ? 151 LEU A HD22 5  
ATOM 18118 H HD23 . LEU A 1 151 ? 4.038   14.919  -14.635 1.00 0.00 ? 151 LEU A HD23 5  
ATOM 18119 N N    . ASP A 1 152 ? 2.253   10.537  -16.296 1.00 0.00 ? 152 ASP A N    5  
ATOM 18120 C CA   . ASP A 1 152 ? 1.596   9.419   -16.984 1.00 0.00 ? 152 ASP A CA   5  
ATOM 18121 C C    . ASP A 1 152 ? 0.223   9.133   -16.394 1.00 0.00 ? 152 ASP A C    5  
ATOM 18122 O O    . ASP A 1 152 ? -0.176  9.729   -15.393 1.00 0.00 ? 152 ASP A O    5  
ATOM 18123 C CB   . ASP A 1 152 ? 2.449   8.153   -16.904 1.00 0.00 ? 152 ASP A CB   5  
ATOM 18124 C CG   . ASP A 1 152 ? 3.843   8.418   -17.468 1.00 0.00 ? 152 ASP A CG   5  
ATOM 18125 O OD1  . ASP A 1 152 ? 3.926   8.967   -18.554 1.00 0.00 ? 152 ASP A OD1  5  
ATOM 18126 O OD2  . ASP A 1 152 ? 4.804   8.069   -16.804 1.00 0.00 ? 152 ASP A OD2  5  
ATOM 18127 H H    . ASP A 1 152 ? 3.063   10.363  -15.772 1.00 0.00 ? 152 ASP A H    5  
ATOM 18128 H HA   . ASP A 1 152 ? 1.474   9.681   -18.024 1.00 0.00 ? 152 ASP A HA   5  
ATOM 18129 H HB2  . ASP A 1 152 ? 2.501   7.818   -15.884 1.00 0.00 ? 152 ASP A HB2  5  
ATOM 18130 H HB3  . ASP A 1 152 ? 1.975   7.381   -17.495 1.00 0.00 ? 152 ASP A HB3  5  
ATOM 18131 N N    . ILE A 1 153 ? -0.486  8.207   -17.031 1.00 0.00 ? 153 ILE A N    5  
ATOM 18132 C CA   . ILE A 1 153 ? -1.826  7.806   -16.599 1.00 0.00 ? 153 ILE A CA   5  
ATOM 18133 C C    . ILE A 1 153 ? -1.744  7.240   -15.183 1.00 0.00 ? 153 ILE A C    5  
ATOM 18134 O O    . ILE A 1 153 ? -2.570  7.555   -14.319 1.00 0.00 ? 153 ILE A O    5  
ATOM 18135 C CB   . ILE A 1 153 ? -2.349  6.693   -17.557 1.00 0.00 ? 153 ILE A CB   5  
ATOM 18136 C CG1  . ILE A 1 153 ? -2.493  7.274   -18.981 1.00 0.00 ? 153 ILE A CG1  5  
ATOM 18137 C CG2  . ILE A 1 153 ? -3.746  6.190   -17.082 1.00 0.00 ? 153 ILE A CG2  5  
ATOM 18138 C CD1  . ILE A 1 153 ? -2.689  6.139   -20.001 1.00 0.00 ? 153 ILE A CD1  5  
ATOM 18139 H H    . ILE A 1 153 ? -0.085  7.770   -17.810 1.00 0.00 ? 153 ILE A H    5  
ATOM 18140 H HA   . ILE A 1 153 ? -2.498  8.648   -16.629 1.00 0.00 ? 153 ILE A HA   5  
ATOM 18141 H HB   . ILE A 1 153 ? -1.638  5.870   -17.548 1.00 0.00 ? 153 ILE A HB   5  
ATOM 18142 H HG12 . ILE A 1 153 ? -3.347  7.935   -19.014 1.00 0.00 ? 153 ILE A HG12 5  
ATOM 18143 H HG13 . ILE A 1 153 ? -1.602  7.829   -19.235 1.00 0.00 ? 153 ILE A HG13 5  
ATOM 18144 H HG21 . ILE A 1 153 ? -4.430  7.023   -17.026 1.00 0.00 ? 153 ILE A HG21 5  
ATOM 18145 H HG22 . ILE A 1 153 ? -3.657  5.735   -16.108 1.00 0.00 ? 153 ILE A HG22 5  
ATOM 18146 H HG23 . ILE A 1 153 ? -4.129  5.459   -17.783 1.00 0.00 ? 153 ILE A HG23 5  
ATOM 18147 H HD11 . ILE A 1 153 ? -1.898  5.413   -19.888 1.00 0.00 ? 153 ILE A HD11 5  
ATOM 18148 H HD12 . ILE A 1 153 ? -2.665  6.546   -21.002 1.00 0.00 ? 153 ILE A HD12 5  
ATOM 18149 H HD13 . ILE A 1 153 ? -3.643  5.662   -19.831 1.00 0.00 ? 153 ILE A HD13 5  
ATOM 18150 N N    . GLN A 1 154 ? -0.779  6.352   -14.993 1.00 0.00 ? 154 GLN A N    5  
ATOM 18151 C CA   . GLN A 1 154 ? -0.596  5.655   -13.737 1.00 0.00 ? 154 GLN A CA   5  
ATOM 18152 C C    . GLN A 1 154 ? -0.193  6.620   -12.626 1.00 0.00 ? 154 GLN A C    5  
ATOM 18153 O O    . GLN A 1 154 ? -0.725  6.555   -11.508 1.00 0.00 ? 154 GLN A O    5  
ATOM 18154 C CB   . GLN A 1 154 ? 0.482   4.585   -13.916 1.00 0.00 ? 154 GLN A CB   5  
ATOM 18155 C CG   . GLN A 1 154 ? 0.001   3.508   -14.925 1.00 0.00 ? 154 GLN A CG   5  
ATOM 18156 C CD   . GLN A 1 154 ? 0.348   3.915   -16.355 1.00 0.00 ? 154 GLN A CD   5  
ATOM 18157 O OE1  . GLN A 1 154 ? -0.513  3.899   -17.231 1.00 0.00 ? 154 GLN A OE1  5  
ATOM 18158 N NE2  . GLN A 1 154 ? 1.571   4.275   -16.647 1.00 0.00 ? 154 GLN A NE2  5  
ATOM 18159 H H    . GLN A 1 154 ? -0.195  6.128   -15.748 1.00 0.00 ? 154 GLN A H    5  
ATOM 18160 H HA   . GLN A 1 154 ? -1.518  5.167   -13.463 1.00 0.00 ? 154 GLN A HA   5  
ATOM 18161 H HB2  . GLN A 1 154 ? 1.380   5.052   -14.290 1.00 0.00 ? 154 GLN A HB2  5  
ATOM 18162 H HB3  . GLN A 1 154 ? 0.690   4.120   -12.966 1.00 0.00 ? 154 GLN A HB3  5  
ATOM 18163 H HG2  . GLN A 1 154 ? 0.484   2.577   -14.717 1.00 0.00 ? 154 GLN A HG2  5  
ATOM 18164 H HG3  . GLN A 1 154 ? -1.066  3.372   -14.852 1.00 0.00 ? 154 GLN A HG3  5  
ATOM 18165 H HE21 . GLN A 1 154 ? 2.258   4.283   -15.947 1.00 0.00 ? 154 GLN A HE21 5  
ATOM 18166 H HE22 . GLN A 1 154 ? 1.800   4.535   -17.563 1.00 0.00 ? 154 GLN A HE22 5  
ATOM 18167 N N    . ALA A 1 155 ? 0.725   7.537   -12.950 1.00 0.00 ? 155 ALA A N    5  
ATOM 18168 C CA   . ALA A 1 155 ? 1.180   8.545   -11.989 1.00 0.00 ? 155 ALA A CA   5  
ATOM 18169 C C    . ALA A 1 155 ? 0.026   9.453   -11.581 1.00 0.00 ? 155 ALA A C    5  
ATOM 18170 O O    . ALA A 1 155 ? -0.142  9.770   -10.399 1.00 0.00 ? 155 ALA A O    5  
ATOM 18171 C CB   . ALA A 1 155 ? 2.310   9.379   -12.594 1.00 0.00 ? 155 ALA A CB   5  
ATOM 18172 H H    . ALA A 1 155 ? 1.089   7.542   -13.859 1.00 0.00 ? 155 ALA A H    5  
ATOM 18173 H HA   . ALA A 1 155 ? 1.554   8.042   -11.110 1.00 0.00 ? 155 ALA A HA   5  
ATOM 18174 H HB1  . ALA A 1 155 ? 2.902   8.758   -13.250 1.00 0.00 ? 155 ALA A HB1  5  
ATOM 18175 H HB2  . ALA A 1 155 ? 2.937   9.765   -11.803 1.00 0.00 ? 155 ALA A HB2  5  
ATOM 18176 H HB3  . ALA A 1 155 ? 1.892   10.200  -13.157 1.00 0.00 ? 155 ALA A HB3  5  
ATOM 18177 N N    . LEU A 1 156 ? -0.780  9.844   -12.571 1.00 0.00 ? 156 LEU A N    5  
ATOM 18178 C CA   . LEU A 1 156 ? -1.945  10.694  -12.338 1.00 0.00 ? 156 LEU A CA   5  
ATOM 18179 C C    . LEU A 1 156 ? -2.978  9.982   -11.476 1.00 0.00 ? 156 LEU A C    5  
ATOM 18180 O O    . LEU A 1 156 ? -3.621  10.605  -10.623 1.00 0.00 ? 156 LEU A O    5  
ATOM 18181 C CB   . LEU A 1 156 ? -2.578  11.099  -13.673 1.00 0.00 ? 156 LEU A CB   5  
ATOM 18182 C CG   . LEU A 1 156 ? -1.672  12.102  -14.409 1.00 0.00 ? 156 LEU A CG   5  
ATOM 18183 C CD1  . LEU A 1 156 ? -2.149  12.249  -15.855 1.00 0.00 ? 156 LEU A CD1  5  
ATOM 18184 C CD2  . LEU A 1 156 ? -1.745  13.475  -13.721 1.00 0.00 ? 156 LEU A CD2  5  
ATOM 18185 H H    . LEU A 1 156 ? -0.593  9.537   -13.483 1.00 0.00 ? 156 LEU A H    5  
ATOM 18186 H HA   . LEU A 1 156 ? -1.625  11.588  -11.827 1.00 0.00 ? 156 LEU A HA   5  
ATOM 18187 H HB2  . LEU A 1 156 ? -2.708  10.217  -14.285 1.00 0.00 ? 156 LEU A HB2  5  
ATOM 18188 H HB3  . LEU A 1 156 ? -3.540  11.549  -13.488 1.00 0.00 ? 156 LEU A HB3  5  
ATOM 18189 H HG   . LEU A 1 156 ? -0.653  11.743  -14.400 1.00 0.00 ? 156 LEU A HG   5  
ATOM 18190 H HD11 . LEU A 1 156 ? -3.156  12.638  -15.862 1.00 0.00 ? 156 LEU A HD11 5  
ATOM 18191 H HD12 . LEU A 1 156 ? -2.131  11.284  -16.339 1.00 0.00 ? 156 LEU A HD12 5  
ATOM 18192 H HD13 . LEU A 1 156 ? -1.496  12.929  -16.380 1.00 0.00 ? 156 LEU A HD13 5  
ATOM 18193 H HD21 . LEU A 1 156 ? -2.779  13.745  -13.565 1.00 0.00 ? 156 LEU A HD21 5  
ATOM 18194 H HD22 . LEU A 1 156 ? -1.271  14.216  -14.347 1.00 0.00 ? 156 LEU A HD22 5  
ATOM 18195 H HD23 . LEU A 1 156 ? -1.235  13.428  -12.770 1.00 0.00 ? 156 LEU A HD23 5  
ATOM 18196 N N    . ALA A 1 157 ? -3.157  8.681   -11.729 1.00 0.00 ? 157 ALA A N    5  
ATOM 18197 C CA   . ALA A 1 157 ? -4.145  7.887   -11.003 1.00 0.00 ? 157 ALA A CA   5  
ATOM 18198 C C    . ALA A 1 157 ? -3.852  7.883   -9.506  1.00 0.00 ? 157 ALA A C    5  
ATOM 18199 O O    . ALA A 1 157 ? -4.763  8.094   -8.695  1.00 0.00 ? 157 ALA A O    5  
ATOM 18200 C CB   . ALA A 1 157 ? -4.157  6.451   -11.531 1.00 0.00 ? 157 ALA A CB   5  
ATOM 18201 H H    . ALA A 1 157 ? -2.633  8.263   -12.443 1.00 0.00 ? 157 ALA A H    5  
ATOM 18202 H HA   . ALA A 1 157 ? -5.122  8.318   -11.165 1.00 0.00 ? 157 ALA A HA   5  
ATOM 18203 H HB1  . ALA A 1 157 ? -3.939  6.455   -12.589 1.00 0.00 ? 157 ALA A HB1  5  
ATOM 18204 H HB2  . ALA A 1 157 ? -5.130  6.014   -11.366 1.00 0.00 ? 157 ALA A HB2  5  
ATOM 18205 H HB3  . ALA A 1 157 ? -3.408  5.871   -11.013 1.00 0.00 ? 157 ALA A HB3  5  
ATOM 18206 N N    . CYS A 1 158 ? -2.572  7.678   -9.137  1.00 0.00 ? 158 CYS A N    5  
ATOM 18207 C CA   . CYS A 1 158 ? -2.184  7.698   -7.722  1.00 0.00 ? 158 CYS A CA   5  
ATOM 18208 C C    . CYS A 1 158 ? -2.359  9.090   -7.123  1.00 0.00 ? 158 CYS A C    5  
ATOM 18209 O O    . CYS A 1 158 ? -2.819  9.219   -6.003  1.00 0.00 ? 158 CYS A O    5  
ATOM 18210 C CB   . CYS A 1 158 ? -0.743  7.187   -7.514  1.00 0.00 ? 158 CYS A CB   5  
ATOM 18211 S SG   . CYS A 1 158 ? -0.690  5.407   -7.817  1.00 0.00 ? 158 CYS A SG   5  
ATOM 18212 H H    . CYS A 1 158 ? -1.886  7.540   -9.827  1.00 0.00 ? 158 CYS A H    5  
ATOM 18213 H HA   . CYS A 1 158 ? -2.855  7.034   -7.196  1.00 0.00 ? 158 CYS A HA   5  
ATOM 18214 H HB2  . CYS A 1 158 ? -0.060  7.677   -8.186  1.00 0.00 ? 158 CYS A HB2  5  
ATOM 18215 H HB3  . CYS A 1 158 ? -0.435  7.379   -6.494  1.00 0.00 ? 158 CYS A HB3  5  
ATOM 18216 H HG   . CYS A 1 158 ? -1.576  5.059   -7.699  1.00 0.00 ? 158 CYS A HG   5  
ATOM 18217 N N    . LEU A 1 159 ? -1.999  10.133  -7.891  1.00 0.00 ? 159 LEU A N    5  
ATOM 18218 C CA   . LEU A 1 159 ? -2.127  11.527  -7.416  1.00 0.00 ? 159 LEU A CA   5  
ATOM 18219 C C    . LEU A 1 159 ? -3.584  11.894  -7.155  1.00 0.00 ? 159 LEU A C    5  
ATOM 18220 O O    . LEU A 1 159 ? -3.890  12.529  -6.140  1.00 0.00 ? 159 LEU A O    5  
ATOM 18221 C CB   . LEU A 1 159 ? -1.518  12.498  -8.440  1.00 0.00 ? 159 LEU A CB   5  
ATOM 18222 C CG   . LEU A 1 159 ? 0.015   12.353  -8.469  1.00 0.00 ? 159 LEU A CG   5  
ATOM 18223 C CD1  . LEU A 1 159 ? 0.572   13.102  -9.681  1.00 0.00 ? 159 LEU A CD1  5  
ATOM 18224 C CD2  . LEU A 1 159 ? 0.624   12.955  -7.190  1.00 0.00 ? 159 LEU A CD2  5  
ATOM 18225 H H    . LEU A 1 159 ? -1.645  9.965   -8.789  1.00 0.00 ? 159 LEU A H    5  
ATOM 18226 H HA   . LEU A 1 159 ? -1.595  11.635  -6.478  1.00 0.00 ? 159 LEU A HA   5  
ATOM 18227 H HB2  . LEU A 1 159 ? -1.919  12.281  -9.420  1.00 0.00 ? 159 LEU A HB2  5  
ATOM 18228 H HB3  . LEU A 1 159 ? -1.775  13.511  -8.167  1.00 0.00 ? 159 LEU A HB3  5  
ATOM 18229 H HG   . LEU A 1 159 ? 0.275   11.307  -8.543  1.00 0.00 ? 159 LEU A HG   5  
ATOM 18230 H HD11 . LEU A 1 159 ? 0.191   14.112  -9.688  1.00 0.00 ? 159 LEU A HD11 5  
ATOM 18231 H HD12 . LEU A 1 159 ? 0.272   12.598  -10.588 1.00 0.00 ? 159 LEU A HD12 5  
ATOM 18232 H HD13 . LEU A 1 159 ? 1.651   13.127  -9.624  1.00 0.00 ? 159 LEU A HD13 5  
ATOM 18233 H HD21 . LEU A 1 159 ? 1.694   13.042  -7.306  1.00 0.00 ? 159 LEU A HD21 5  
ATOM 18234 H HD22 . LEU A 1 159 ? 0.405   12.312  -6.350  1.00 0.00 ? 159 LEU A HD22 5  
ATOM 18235 H HD23 . LEU A 1 159 ? 0.200   13.932  -7.016  1.00 0.00 ? 159 LEU A HD23 5  
ATOM 18236 N N    . SER A 1 160 ? -4.489  11.462  -8.051  1.00 0.00 ? 160 SER A N    5  
ATOM 18237 C CA   . SER A 1 160 ? -5.920  11.731  -7.862  1.00 0.00 ? 160 SER A CA   5  
ATOM 18238 C C    . SER A 1 160 ? -6.409  11.047  -6.593  1.00 0.00 ? 160 SER A C    5  
ATOM 18239 O O    . SER A 1 160 ? -7.140  11.643  -5.796  1.00 0.00 ? 160 SER A O    5  
ATOM 18240 C CB   . SER A 1 160 ? -6.728  11.244  -9.067  1.00 0.00 ? 160 SER A CB   5  
ATOM 18241 O OG   . SER A 1 160 ? -6.563  9.839   -9.210  1.00 0.00 ? 160 SER A OG   5  
ATOM 18242 H H    . SER A 1 160 ? -4.193  10.938  -8.825  1.00 0.00 ? 160 SER A H    5  
ATOM 18243 H HA   . SER A 1 160 ? -6.060  12.796  -7.753  1.00 0.00 ? 160 SER A HA   5  
ATOM 18244 H HB2  . SER A 1 160 ? -7.772  11.459  -8.910  1.00 0.00 ? 160 SER A HB2  5  
ATOM 18245 H HB3  . SER A 1 160 ? -6.395  11.760  -9.958  1.00 0.00 ? 160 SER A HB3  5  
ATOM 18246 H HG   . SER A 1 160 ? -5.803  9.684   -9.774  1.00 0.00 ? 160 SER A HG   5  
ATOM 18247 N N    . ALA A 1 161 ? -5.925  9.819   -6.374  1.00 0.00 ? 161 ALA A N    5  
ATOM 18248 C CA   . ALA A 1 161 ? -6.226  9.072   -5.159  1.00 0.00 ? 161 ALA A CA   5  
ATOM 18249 C C    . ALA A 1 161 ? -5.635  9.784   -3.938  1.00 0.00 ? 161 ALA A C    5  
ATOM 18250 O O    . ALA A 1 161 ? -6.254  9.832   -2.880  1.00 0.00 ? 161 ALA A O    5  
ATOM 18251 C CB   . ALA A 1 161 ? -5.682  7.650   -5.263  1.00 0.00 ? 161 ALA A CB   5  
ATOM 18252 H H    . ALA A 1 161 ? -5.300  9.433   -7.023  1.00 0.00 ? 161 ALA A H    5  
ATOM 18253 H HA   . ALA A 1 161 ? -7.299  9.025   -5.044  1.00 0.00 ? 161 ALA A HA   5  
ATOM 18254 H HB1  . ALA A 1 161 ? -4.603  7.675   -5.250  1.00 0.00 ? 161 ALA A HB1  5  
ATOM 18255 H HB2  . ALA A 1 161 ? -6.021  7.203   -6.185  1.00 0.00 ? 161 ALA A HB2  5  
ATOM 18256 H HB3  . ALA A 1 161 ? -6.040  7.065   -4.430  1.00 0.00 ? 161 ALA A HB3  5  
ATOM 18257 N N    . LEU A 1 162 ? -4.422  10.337  -4.111  1.00 0.00 ? 162 LEU A N    5  
ATOM 18258 C CA   . LEU A 1 162 ? -3.728  11.062  -3.044  1.00 0.00 ? 162 LEU A CA   5  
ATOM 18259 C C    . LEU A 1 162 ? -4.517  12.277  -2.595  1.00 0.00 ? 162 LEU A C    5  
ATOM 18260 O O    . LEU A 1 162 ? -4.646  12.526  -1.392  1.00 0.00 ? 162 LEU A O    5  
ATOM 18261 C CB   . LEU A 1 162 ? -2.315  11.484  -3.516  1.00 0.00 ? 162 LEU A CB   5  
ATOM 18262 C CG   . LEU A 1 162 ? -1.367  10.276  -3.504  1.00 0.00 ? 162 LEU A CG   5  
ATOM 18263 C CD1  . LEU A 1 162 ? -0.082  10.609  -4.281  1.00 0.00 ? 162 LEU A CD1  5  
ATOM 18264 C CD2  . LEU A 1 162 ? -1.002  9.926   -2.049  1.00 0.00 ? 162 LEU A CD2  5  
ATOM 18265 H H    . LEU A 1 162 ? -3.992  10.260  -4.982  1.00 0.00 ? 162 LEU A H    5  
ATOM 18266 H HA   . LEU A 1 162 ? -3.620  10.401  -2.197  1.00 0.00 ? 162 LEU A HA   5  
ATOM 18267 H HB2  . LEU A 1 162 ? -2.386  11.859  -4.526  1.00 0.00 ? 162 LEU A HB2  5  
ATOM 18268 H HB3  . LEU A 1 162 ? -1.919  12.259  -2.887  1.00 0.00 ? 162 LEU A HB3  5  
ATOM 18269 H HG   . LEU A 1 162 ? -1.863  9.439   -3.962  1.00 0.00 ? 162 LEU A HG   5  
ATOM 18270 H HD11 . LEU A 1 162 ? 0.238   11.615  -4.048  1.00 0.00 ? 162 LEU A HD11 5  
ATOM 18271 H HD12 . LEU A 1 162 ? -0.271  10.528  -5.339  1.00 0.00 ? 162 LEU A HD12 5  
ATOM 18272 H HD13 . LEU A 1 162 ? 0.701   9.914   -4.013  1.00 0.00 ? 162 LEU A HD13 5  
ATOM 18273 H HD21 . LEU A 1 162 ? -1.848  9.458   -1.567  1.00 0.00 ? 162 LEU A HD21 5  
ATOM 18274 H HD22 . LEU A 1 162 ? -0.740  10.828  -1.517  1.00 0.00 ? 162 LEU A HD22 5  
ATOM 18275 H HD23 . LEU A 1 162 ? -0.163  9.248   -2.044  1.00 0.00 ? 162 LEU A HD23 5  
ATOM 18276 N N    . SER A 1 163 ? -5.080  13.010  -3.558  1.00 0.00 ? 163 SER A N    5  
ATOM 18277 C CA   . SER A 1 163 ? -5.903  14.174  -3.239  1.00 0.00 ? 163 SER A CA   5  
ATOM 18278 C C    . SER A 1 163 ? -7.142  13.736  -2.456  1.00 0.00 ? 163 SER A C    5  
ATOM 18279 O O    . SER A 1 163 ? -7.546  14.385  -1.487  1.00 0.00 ? 163 SER A O    5  
ATOM 18280 C CB   . SER A 1 163 ? -6.324  14.891  -4.522  1.00 0.00 ? 163 SER A CB   5  
ATOM 18281 O OG   . SER A 1 163 ? -5.173  15.429  -5.161  1.00 0.00 ? 163 SER A OG   5  
ATOM 18282 H H    . SER A 1 163 ? -4.965  12.743  -4.494  1.00 0.00 ? 163 SER A H    5  
ATOM 18283 H HA   . SER A 1 163 ? -5.320  14.849  -2.632  1.00 0.00 ? 163 SER A HA   5  
ATOM 18284 H HB2  . SER A 1 163 ? -6.801  14.192  -5.190  1.00 0.00 ? 163 SER A HB2  5  
ATOM 18285 H HB3  . SER A 1 163 ? -7.024  15.679  -4.277  1.00 0.00 ? 163 SER A HB3  5  
ATOM 18286 H HG   . SER A 1 163 ? -4.945  14.852  -5.893  1.00 0.00 ? 163 SER A HG   5  
ATOM 18287 N N    . MET A 1 164 ? -7.724  12.619  -2.892  1.00 0.00 ? 164 MET A N    5  
ATOM 18288 C CA   . MET A 1 164 ? -8.905  12.043  -2.265  1.00 0.00 ? 164 MET A CA   5  
ATOM 18289 C C    . MET A 1 164 ? -8.606  11.554  -0.836  1.00 0.00 ? 164 MET A C    5  
ATOM 18290 O O    . MET A 1 164 ? -9.432  11.700  0.069   1.00 0.00 ? 164 MET A O    5  
ATOM 18291 C CB   . MET A 1 164 ? -9.432  10.894  -3.149  1.00 0.00 ? 164 MET A CB   5  
ATOM 18292 C CG   . MET A 1 164 ? -10.742 10.316  -2.588  1.00 0.00 ? 164 MET A CG   5  
ATOM 18293 S SD   . MET A 1 164 ? -10.375 8.951   -1.483  1.00 0.00 ? 164 MET A SD   5  
ATOM 18294 C CE   . MET A 1 164 ? -9.792  7.793   -2.745  1.00 0.00 ? 164 MET A CE   5  
ATOM 18295 H H    . MET A 1 164 ? -7.333  12.159  -3.663  1.00 0.00 ? 164 MET A H    5  
ATOM 18296 H HA   . MET A 1 164 ? -9.666  12.802  -2.216  1.00 0.00 ? 164 MET A HA   5  
ATOM 18297 H HB2  . MET A 1 164 ? -9.612  11.267  -4.144  1.00 0.00 ? 164 MET A HB2  5  
ATOM 18298 H HB3  . MET A 1 164 ? -8.686  10.116  -3.193  1.00 0.00 ? 164 MET A HB3  5  
ATOM 18299 H HG2  . MET A 1 164 ? -11.264 11.074  -2.028  1.00 0.00 ? 164 MET A HG2  5  
ATOM 18300 H HG3  . MET A 1 164 ? -11.363 9.966   -3.398  1.00 0.00 ? 164 MET A HG3  5  
ATOM 18301 H HE1  . MET A 1 164 ? -8.749  7.986   -2.952  1.00 0.00 ? 164 MET A HE1  5  
ATOM 18302 H HE2  . MET A 1 164 ? -10.363 7.934   -3.648  1.00 0.00 ? 164 MET A HE2  5  
ATOM 18303 H HE3  . MET A 1 164 ? -9.920  6.780   -2.393  1.00 0.00 ? 164 MET A HE3  5  
ATOM 18304 N N    . ILE A 1 165 ? -7.431  10.955  -0.664  1.00 0.00 ? 165 ILE A N    5  
ATOM 18305 C CA   . ILE A 1 165 ? -6.999  10.406  0.631   1.00 0.00 ? 165 ILE A CA   5  
ATOM 18306 C C    . ILE A 1 165 ? -6.046  11.371  1.341   1.00 0.00 ? 165 ILE A C    5  
ATOM 18307 O O    . ILE A 1 165 ? -4.907  11.572  0.908   1.00 0.00 ? 165 ILE A O    5  
ATOM 18308 C CB   . ILE A 1 165 ? -6.313  9.025   0.392   1.00 0.00 ? 165 ILE A CB   5  
ATOM 18309 C CG1  . ILE A 1 165 ? -7.326  8.027   -0.263  1.00 0.00 ? 165 ILE A CG1  5  
ATOM 18310 C CG2  . ILE A 1 165 ? -5.727  8.428   1.702   1.00 0.00 ? 165 ILE A CG2  5  
ATOM 18311 C CD1  . ILE A 1 165 ? -8.503  7.692   0.697   1.00 0.00 ? 165 ILE A CD1  5  
ATOM 18312 H H    . ILE A 1 165 ? -6.841  10.868  -1.433  1.00 0.00 ? 165 ILE A H    5  
ATOM 18313 H HA   . ILE A 1 165 ? -7.866  10.256  1.254   1.00 0.00 ? 165 ILE A HA   5  
ATOM 18314 H HB   . ILE A 1 165 ? -5.490  9.181   -0.292  1.00 0.00 ? 165 ILE A HB   5  
ATOM 18315 H HG12 . ILE A 1 165 ? -7.732  8.482   -1.158  1.00 0.00 ? 165 ILE A HG12 5  
ATOM 18316 H HG13 . ILE A 1 165 ? -6.806  7.119   -0.527  1.00 0.00 ? 165 ILE A HG13 5  
ATOM 18317 H HG21 . ILE A 1 165 ? -5.136  7.559   1.455   1.00 0.00 ? 165 ILE A HG21 5  
ATOM 18318 H HG22 . ILE A 1 165 ? -6.530  8.138   2.362   1.00 0.00 ? 165 ILE A HG22 5  
ATOM 18319 H HG23 . ILE A 1 165 ? -5.105  9.164   2.188   1.00 0.00 ? 165 ILE A HG23 5  
ATOM 18320 H HD11 . ILE A 1 165 ? -8.113  7.297   1.624   1.00 0.00 ? 165 ILE A HD11 5  
ATOM 18321 H HD12 . ILE A 1 165 ? -9.147  6.958   0.235   1.00 0.00 ? 165 ILE A HD12 5  
ATOM 18322 H HD13 . ILE A 1 165 ? -9.070  8.588   0.894   1.00 0.00 ? 165 ILE A HD13 5  
ATOM 18323 N N    . THR A 1 166 ? -6.518  11.926  2.457   1.00 0.00 ? 166 THR A N    5  
ATOM 18324 C CA   . THR A 1 166 ? -5.721  12.838  3.269   1.00 0.00 ? 166 THR A CA   5  
ATOM 18325 C C    . THR A 1 166 ? -6.348  13.000  4.662   1.00 0.00 ? 166 THR A C    5  
ATOM 18326 O O    . THR A 1 166 ? -7.568  12.876  4.813   1.00 0.00 ? 166 THR A O    5  
ATOM 18327 C CB   . THR A 1 166 ? -5.587  14.200  2.557   1.00 0.00 ? 166 THR A CB   5  
ATOM 18328 O OG1  . THR A 1 166 ? -4.757  15.060  3.326   1.00 0.00 ? 166 THR A OG1  5  
ATOM 18329 C CG2  . THR A 1 166 ? -6.968  14.848  2.363   1.00 0.00 ? 166 THR A CG2  5  
ATOM 18330 H H    . THR A 1 166 ? -7.422  11.695  2.755   1.00 0.00 ? 166 THR A H    5  
ATOM 18331 H HA   . THR A 1 166 ? -4.736  12.407  3.384   1.00 0.00 ? 166 THR A HA   5  
ATOM 18332 H HB   . THR A 1 166 ? -5.142  14.040  1.584   1.00 0.00 ? 166 THR A HB   5  
ATOM 18333 H HG1  . THR A 1 166 ? -3.930  14.603  3.494   1.00 0.00 ? 166 THR A HG1  5  
ATOM 18334 H HG21 . THR A 1 166 ? -7.383  15.106  3.327   1.00 0.00 ? 166 THR A HG21 5  
ATOM 18335 H HG22 . THR A 1 166 ? -7.626  14.154  1.863   1.00 0.00 ? 166 THR A HG22 5  
ATOM 18336 H HG23 . THR A 1 166 ? -6.865  15.741  1.764   1.00 0.00 ? 166 THR A HG23 5  
ATOM 18337 N N    . GLU A 1 167 ? -5.510  13.269  5.673   1.00 0.00 ? 167 GLU A N    5  
ATOM 18338 C CA   . GLU A 1 167 ? -5.996  13.424  7.052   1.00 0.00 ? 167 GLU A CA   5  
ATOM 18339 C C    . GLU A 1 167 ? -6.959  14.616  7.155   1.00 0.00 ? 167 GLU A C    5  
ATOM 18340 O O    . GLU A 1 167 ? -6.658  15.715  6.684   1.00 0.00 ? 167 GLU A O    5  
ATOM 18341 C CB   . GLU A 1 167 ? -4.814  13.614  8.015   1.00 0.00 ? 167 GLU A CB   5  
ATOM 18342 C CG   . GLU A 1 167 ? -5.294  13.480  9.468   1.00 0.00 ? 167 GLU A CG   5  
ATOM 18343 C CD   . GLU A 1 167 ? -4.131  13.725  10.424  1.00 0.00 ? 167 GLU A CD   5  
ATOM 18344 O OE1  . GLU A 1 167 ? -3.653  14.847  10.468  1.00 0.00 ? 167 GLU A OE1  5  
ATOM 18345 O OE2  . GLU A 1 167 ? -3.734  12.788  11.097  1.00 0.00 ? 167 GLU A OE2  5  
ATOM 18346 H H    . GLU A 1 167 ? -4.550  13.351  5.492   1.00 0.00 ? 167 GLU A H    5  
ATOM 18347 H HA   . GLU A 1 167 ? -6.529  12.526  7.330   1.00 0.00 ? 167 GLU A HA   5  
ATOM 18348 H HB2  . GLU A 1 167 ? -4.064  12.864  7.812   1.00 0.00 ? 167 GLU A HB2  5  
ATOM 18349 H HB3  . GLU A 1 167 ? -4.389  14.596  7.870   1.00 0.00 ? 167 GLU A HB3  5  
ATOM 18350 H HG2  . GLU A 1 167 ? -6.077  14.199  9.662   1.00 0.00 ? 167 GLU A HG2  5  
ATOM 18351 H HG3  . GLU A 1 167 ? -5.674  12.476  9.637   1.00 0.00 ? 167 GLU A HG3  5  
ATOM 18352 N N    . ARG A 1 168 ? -8.121  14.373  7.765   1.00 0.00 ? 168 ARG A N    5  
ATOM 18353 C CA   . ARG A 1 168 ? -9.159  15.392  7.938   1.00 0.00 ? 168 ARG A CA   5  
ATOM 18354 C C    . ARG A 1 168 ? -9.674  15.377  9.372   1.00 0.00 ? 168 ARG A C    5  
ATOM 18355 O O    . ARG A 1 168 ? -9.545  14.369  10.066  1.00 0.00 ? 168 ARG A O    5  
ATOM 18356 C CB   . ARG A 1 168 ? -10.328 15.130  6.964   1.00 0.00 ? 168 ARG A CB   5  
ATOM 18357 C CG   . ARG A 1 168 ? -9.838  15.213  5.505   1.00 0.00 ? 168 ARG A CG   5  
ATOM 18358 C CD   . ARG A 1 168 ? -9.545  16.673  5.124   1.00 0.00 ? 168 ARG A CD   5  
ATOM 18359 N NE   . ARG A 1 168 ? -9.166  16.761  3.701   1.00 0.00 ? 168 ARG A NE   5  
ATOM 18360 C CZ   . ARG A 1 168 ? -8.846  17.930  3.085   1.00 0.00 ? 168 ARG A CZ   5  
ATOM 18361 N NH1  . ARG A 1 168 ? -8.856  19.076  3.739   1.00 0.00 ? 168 ARG A NH1  5  
ATOM 18362 N NH2  . ARG A 1 168 ? -8.519  17.917  1.822   1.00 0.00 ? 168 ARG A NH2  5  
ATOM 18363 H H    . ARG A 1 168 ? -8.292  13.476  8.107   1.00 0.00 ? 168 ARG A H    5  
ATOM 18364 H HA   . ARG A 1 168 ? -8.739  16.364  7.724   1.00 0.00 ? 168 ARG A HA   5  
ATOM 18365 H HB2  . ARG A 1 168 ? -10.721 14.140  7.147   1.00 0.00 ? 168 ARG A HB2  5  
ATOM 18366 H HB3  . ARG A 1 168 ? -11.112 15.855  7.119   1.00 0.00 ? 168 ARG A HB3  5  
ATOM 18367 H HG2  . ARG A 1 168 ? -8.937  14.629  5.398   1.00 0.00 ? 168 ARG A HG2  5  
ATOM 18368 H HG3  . ARG A 1 168 ? -10.600 14.821  4.848   1.00 0.00 ? 168 ARG A HG3  5  
ATOM 18369 H HD2  . ARG A 1 168 ? -10.427 17.271  5.297   1.00 0.00 ? 168 ARG A HD2  5  
ATOM 18370 H HD3  . ARG A 1 168 ? -8.737  17.046  5.737   1.00 0.00 ? 168 ARG A HD3  5  
ATOM 18371 H HE   . ARG A 1 168 ? -9.145  15.936  3.172   1.00 0.00 ? 168 ARG A HE   5  
ATOM 18372 H HH11 . ARG A 1 168 ? -9.105  19.097  4.707   1.00 0.00 ? 168 ARG A HH11 5  
ATOM 18373 H HH12 . ARG A 1 168 ? -8.616  19.923  3.265   1.00 0.00 ? 168 ARG A HH12 5  
ATOM 18374 H HH21 . ARG A 1 168 ? -8.506  17.055  1.316   1.00 0.00 ? 168 ARG A HH21 5  
ATOM 18375 H HH22 . ARG A 1 168 ? -8.280  18.772  1.359   1.00 0.00 ? 168 ARG A HH22 5  
ATOM 18376 N N    . HIS A 1 169 ? -10.249 16.500  9.817   1.00 0.00 ? 169 HIS A N    5  
ATOM 18377 C CA   . HIS A 1 169 ? -10.776 16.601  11.184  1.00 0.00 ? 169 HIS A CA   5  
ATOM 18378 C C    . HIS A 1 169 ? -11.942 15.626  11.397  1.00 0.00 ? 169 HIS A C    5  
ATOM 18379 O O    . HIS A 1 169 ? -12.789 15.458  10.512  1.00 0.00 ? 169 HIS A O    5  
ATOM 18380 C CB   . HIS A 1 169 ? -11.218 18.052  11.488  1.00 0.00 ? 169 HIS A CB   5  
ATOM 18381 C CG   . HIS A 1 169 ? -12.310 18.485  10.530  1.00 0.00 ? 169 HIS A CG   5  
ATOM 18382 N ND1  . HIS A 1 169 ? -12.041 18.859  9.223   1.00 0.00 ? 169 HIS A ND1  5  
ATOM 18383 C CD2  . HIS A 1 169 ? -13.669 18.601  10.682  1.00 0.00 ? 169 HIS A CD2  5  
ATOM 18384 C CE1  . HIS A 1 169 ? -13.215 19.180  8.645   1.00 0.00 ? 169 HIS A CE1  5  
ATOM 18385 N NE2  . HIS A 1 169 ? -14.238 19.040  9.491   1.00 0.00 ? 169 HIS A NE2  5  
ATOM 18386 H H    . HIS A 1 169 ? -10.316 17.273  9.219   1.00 0.00 ? 169 HIS A H    5  
ATOM 18387 H HA   . HIS A 1 169 ? -9.985  16.335  11.871  1.00 0.00 ? 169 HIS A HA   5  
ATOM 18388 H HB2  . HIS A 1 169 ? -11.590 18.107  12.500  1.00 0.00 ? 169 HIS A HB2  5  
ATOM 18389 H HB3  . HIS A 1 169 ? -10.369 18.712  11.384  1.00 0.00 ? 169 HIS A HB3  5  
ATOM 18390 H HD2  . HIS A 1 169 ? -14.215 18.385  11.588  1.00 0.00 ? 169 HIS A HD2  5  
ATOM 18391 H HE1  . HIS A 1 169 ? -13.315 19.510  7.622   1.00 0.00 ? 169 HIS A HE1  5  
ATOM 18392 H HE2  . HIS A 1 169 ? -15.186 19.211  9.311   1.00 0.00 ? 169 HIS A HE2  5  
ATOM 18393 N N    . GLY A 1 170 ? -11.979 14.996  12.580  1.00 0.00 ? 170 GLY A N    5  
ATOM 18394 C CA   . GLY A 1 170 ? -13.046 14.044  12.916  1.00 0.00 ? 170 GLY A CA   5  
ATOM 18395 C C    . GLY A 1 170 ? -12.978 12.790  12.035  1.00 0.00 ? 170 GLY A C    5  
ATOM 18396 O O    . GLY A 1 170 ? -14.012 12.200  11.708  1.00 0.00 ? 170 GLY A O    5  
ATOM 18397 H H    . GLY A 1 170 ? -11.278 15.179  13.241  1.00 0.00 ? 170 GLY A H    5  
ATOM 18398 H HA2  . GLY A 1 170 ? -12.948 13.755  13.952  1.00 0.00 ? 170 GLY A HA2  5  
ATOM 18399 H HA3  . GLY A 1 170 ? -14.004 14.521  12.771  1.00 0.00 ? 170 GLY A HA3  5  
ATOM 18400 N N    . LEU A 1 171 ? -11.757 12.416  11.621  1.00 0.00 ? 171 LEU A N    5  
ATOM 18401 C CA   . LEU A 1 171 ? -11.562 11.258  10.735  1.00 0.00 ? 171 LEU A CA   5  
ATOM 18402 C C    . LEU A 1 171 ? -11.779 9.944   11.461  1.00 0.00 ? 171 LEU A C    5  
ATOM 18403 O O    . LEU A 1 171 ? -11.335 9.775   12.613  1.00 0.00 ? 171 LEU A O    5  
ATOM 18404 C CB   . LEU A 1 171 ? -10.111 11.249  10.137  1.00 0.00 ? 171 LEU A CB   5  
ATOM 18405 C CG   . LEU A 1 171 ? -10.101 11.234  8.569   1.00 0.00 ? 171 LEU A CG   5  
ATOM 18406 C CD1  . LEU A 1 171 ? -8.656  11.058  8.088   1.00 0.00 ? 171 LEU A CD1  5  
ATOM 18407 C CD2  . LEU A 1 171 ? -10.960 10.068  7.998   1.00 0.00 ? 171 LEU A CD2  5  
ATOM 18408 H H    . LEU A 1 171 ? -10.978 12.944  11.893  1.00 0.00 ? 171 LEU A H    5  
ATOM 18409 H HA   . LEU A 1 171 ? -12.271 11.340  9.933   1.00 0.00 ? 171 LEU A HA   5  
ATOM 18410 H HB2  . LEU A 1 171 ? -9.608  12.136  10.472  1.00 0.00 ? 171 LEU A HB2  5  
ATOM 18411 H HB3  . LEU A 1 171 ? -9.545  10.399  10.507  1.00 0.00 ? 171 LEU A HB3  5  
ATOM 18412 H HG   . LEU A 1 171 ? -10.478 12.183  8.208   1.00 0.00 ? 171 LEU A HG   5  
ATOM 18413 H HD11 . LEU A 1 171 ? -8.355  10.028  8.208   1.00 0.00 ? 171 LEU A HD11 5  
ATOM 18414 H HD12 . LEU A 1 171 ? -7.996  11.685  8.670   1.00 0.00 ? 171 LEU A HD12 5  
ATOM 18415 H HD13 . LEU A 1 171 ? -8.584  11.334  7.046   1.00 0.00 ? 171 LEU A HD13 5  
ATOM 18416 H HD21 . LEU A 1 171 ? -11.988 10.182  8.300   1.00 0.00 ? 171 LEU A HD21 5  
ATOM 18417 H HD22 . LEU A 1 171 ? -10.583 9.123   8.357   1.00 0.00 ? 171 LEU A HD22 5  
ATOM 18418 H HD23 . LEU A 1 171 ? -10.914 10.085  6.921   1.00 0.00 ? 171 LEU A HD23 5  
ATOM 18419 N N    . LYS A 1 172 ? -12.305 8.955   10.721  1.00 0.00 ? 172 LYS A N    5  
ATOM 18420 C CA   . LYS A 1 172 ? -12.384 7.622   11.258  1.00 0.00 ? 172 LYS A CA   5  
ATOM 18421 C C    . LYS A 1 172 ? -11.021 7.009   11.190  1.00 0.00 ? 172 LYS A C    5  
ATOM 18422 O O    . LYS A 1 172 ? -10.527 6.490   10.089  1.00 0.00 ? 172 LYS A O    5  
ATOM 18423 C CB   . LYS A 1 172 ? -13.334 6.719   10.501  1.00 0.00 ? 172 LYS A CB   5  
ATOM 18424 C CG   . LYS A 1 172 ? -14.750 6.726   11.107  1.00 0.00 ? 172 LYS A CG   5  
ATOM 18425 C CD   . LYS A 1 172 ? -14.849 5.644   12.218  1.00 0.00 ? 172 LYS A CD   5  
ATOM 18426 C CE   . LYS A 1 172 ? -16.295 5.180   12.389  1.00 0.00 ? 172 LYS A CE   5  
ATOM 18427 N NZ   . LYS A 1 172 ? -17.045 6.140   13.257  1.00 0.00 ? 172 LYS A NZ   5  
ATOM 18428 H H    . LYS A 1 172 ? -12.517 9.116   9.782   1.00 0.00 ? 172 LYS A H    5  
ATOM 18429 H HA   . LYS A 1 172 ? -12.689 7.686   12.293  1.00 0.00 ? 172 LYS A HA   5  
ATOM 18430 H HB2  . LYS A 1 172 ? -13.356 6.987   9.473   1.00 0.00 ? 172 LYS A HB2  5  
ATOM 18431 H HB3  . LYS A 1 172 ? -12.940 5.725   10.583  1.00 0.00 ? 172 LYS A HB3  5  
ATOM 18432 H HG2  . LYS A 1 172 ? -14.984 7.700   11.511  1.00 0.00 ? 172 LYS A HG2  5  
ATOM 18433 H HG3  . LYS A 1 172 ? -15.436 6.480   10.317  1.00 0.00 ? 172 LYS A HG3  5  
ATOM 18434 H HD2  . LYS A 1 172 ? -14.243 4.788   11.954  1.00 0.00 ? 172 LYS A HD2  5  
ATOM 18435 H HD3  . LYS A 1 172 ? -14.496 6.049   13.149  1.00 0.00 ? 172 LYS A HD3  5  
ATOM 18436 H HE2  . LYS A 1 172 ? -16.775 5.112   11.422  1.00 0.00 ? 172 LYS A HE2  5  
ATOM 18437 H HE3  . LYS A 1 172 ? -16.277 4.205   12.849  1.00 0.00 ? 172 LYS A HE3  5  
ATOM 18438 H HZ1  . LYS A 1 172 ? -17.686 6.710   12.668  1.00 0.00 ? 172 LYS A HZ1  5  
ATOM 18439 H HZ2  . LYS A 1 172 ? -16.379 6.768   13.754  1.00 0.00 ? 172 LYS A HZ2  5  
ATOM 18440 H HZ3  . LYS A 1 172 ? -17.605 5.610   13.953  1.00 0.00 ? 172 LYS A HZ3  5  
ATOM 18441 N N    . GLU A 1 173 ? -10.379 6.983   12.315  1.00 0.00 ? 173 GLU A N    5  
ATOM 18442 C CA   . GLU A 1 173 ? -9.103  6.354   12.359  1.00 0.00 ? 173 GLU A CA   5  
ATOM 18443 C C    . GLU A 1 173 ? -8.184  7.118   11.360  1.00 0.00 ? 173 GLU A C    5  
ATOM 18444 O O    . GLU A 1 173 ? -8.142  6.777   10.168  1.00 0.00 ? 173 GLU A O    5  
ATOM 18445 C CB   . GLU A 1 173 ? -9.250  4.803   11.938  1.00 0.00 ? 173 GLU A CB   5  
ATOM 18446 C CG   . GLU A 1 173 ? -10.614 4.214   12.430  1.00 0.00 ? 173 GLU A CG   5  
ATOM 18447 C CD   . GLU A 1 173 ? -10.497 2.711   12.651  1.00 0.00 ? 173 GLU A CD   5  
ATOM 18448 O OE1  . GLU A 1 173 ? -9.823  2.319   13.591  1.00 0.00 ? 173 GLU A OE1  5  
ATOM 18449 O OE2  . GLU A 1 173 ? -11.082 1.971   11.876  1.00 0.00 ? 173 GLU A OE2  5  
ATOM 18450 H H    . GLU A 1 173 ? -10.790 7.364   13.120  1.00 0.00 ? 173 GLU A H    5  
ATOM 18451 H HA   . GLU A 1 173 ? -8.696  6.418   13.356  1.00 0.00 ? 173 GLU A HA   5  
ATOM 18452 H HB2  . GLU A 1 173 ? -9.261  4.720   10.860  1.00 0.00 ? 173 GLU A HB2  5  
ATOM 18453 H HB3  . GLU A 1 173 ? -8.438  4.212   12.324  1.00 0.00 ? 173 GLU A HB3  5  
ATOM 18454 H HG2  . GLU A 1 173 ? -10.926 4.710   13.333  1.00 0.00 ? 173 GLU A HG2  5  
ATOM 18455 H HG3  . GLU A 1 173 ? -11.374 4.404   11.674  1.00 0.00 ? 173 GLU A HG3  5  
ATOM 18456 N N    . PRO A 1 174 ? -7.488  8.183   11.785  1.00 0.00 ? 174 PRO A N    5  
ATOM 18457 C CA   . PRO A 1 174 ? -6.544  8.920   10.869  1.00 0.00 ? 174 PRO A CA   5  
ATOM 18458 C C    . PRO A 1 174 ? -5.688  7.915   10.118  1.00 0.00 ? 174 PRO A C    5  
ATOM 18459 O O    . PRO A 1 174 ? -5.331  8.099   8.955   1.00 0.00 ? 174 PRO A O    5  
ATOM 18460 C CB   . PRO A 1 174 ? -5.680  9.658   11.868  1.00 0.00 ? 174 PRO A CB   5  
ATOM 18461 C CG   . PRO A 1 174 ? -6.635  10.049  12.932  1.00 0.00 ? 174 PRO A CG   5  
ATOM 18462 C CD   . PRO A 1 174 ? -7.521  8.817   13.132  1.00 0.00 ? 174 PRO A CD   5  
ATOM 18463 H HA   . PRO A 1 174 ? -7.049  9.619   10.219  1.00 0.00 ? 174 PRO A HA   5  
ATOM 18464 H HB2  . PRO A 1 174 ? -4.933  8.984   12.260  1.00 0.00 ? 174 PRO A HB2  5  
ATOM 18465 H HB3  . PRO A 1 174 ? -5.196  10.496  11.434  1.00 0.00 ? 174 PRO A HB3  5  
ATOM 18466 H HG2  . PRO A 1 174 ? -6.113  10.305  13.838  1.00 0.00 ? 174 PRO A HG2  5  
ATOM 18467 H HG3  . PRO A 1 174 ? -7.250  10.872  12.599  1.00 0.00 ? 174 PRO A HG3  5  
ATOM 18468 H HD2  . PRO A 1 174 ? -7.100  8.162   13.884  1.00 0.00 ? 174 PRO A HD2  5  
ATOM 18469 H HD3  . PRO A 1 174 ? -8.531  9.100   13.382  1.00 0.00 ? 174 PRO A HD3  5  
ATOM 18470 N N    . LYS A 1 175 ? -5.390  6.850   10.834  1.00 0.00 ? 175 LYS A N    5  
ATOM 18471 C CA   . LYS A 1 175 ? -4.608  5.774   10.360  1.00 0.00 ? 175 LYS A CA   5  
ATOM 18472 C C    . LYS A 1 175 ? -5.297  5.028   9.200   1.00 0.00 ? 175 LYS A C    5  
ATOM 18473 O O    . LYS A 1 175 ? -4.603  4.542   8.320   1.00 0.00 ? 175 LYS A O    5  
ATOM 18474 C CB   . LYS A 1 175 ? -4.270  4.843   11.522  1.00 0.00 ? 175 LYS A CB   5  
ATOM 18475 C CG   . LYS A 1 175 ? -3.388  5.631   12.529  1.00 0.00 ? 175 LYS A CG   5  
ATOM 18476 C CD   . LYS A 1 175 ? -2.885  4.704   13.649  1.00 0.00 ? 175 LYS A CD   5  
ATOM 18477 C CE   . LYS A 1 175 ? -4.045  4.324   14.582  1.00 0.00 ? 175 LYS A CE   5  
ATOM 18478 N NZ   . LYS A 1 175 ? -3.527  3.492   15.704  1.00 0.00 ? 175 LYS A NZ   5  
ATOM 18479 H H    . LYS A 1 175 ? -5.719  6.805   11.754  1.00 0.00 ? 175 LYS A H    5  
ATOM 18480 H HA   . LYS A 1 175 ? -3.684  6.188   9.993   1.00 0.00 ? 175 LYS A HA   5  
ATOM 18481 H HB2  . LYS A 1 175 ? -5.181  4.515   12.003  1.00 0.00 ? 175 LYS A HB2  5  
ATOM 18482 H HB3  . LYS A 1 175 ? -3.718  3.991   11.159  1.00 0.00 ? 175 LYS A HB3  5  
ATOM 18483 H HG2  . LYS A 1 175 ? -2.558  6.079   12.002  1.00 0.00 ? 175 LYS A HG2  5  
ATOM 18484 H HG3  . LYS A 1 175 ? -3.982  6.434   12.954  1.00 0.00 ? 175 LYS A HG3  5  
ATOM 18485 H HD2  . LYS A 1 175 ? -2.470  3.808   13.212  1.00 0.00 ? 175 LYS A HD2  5  
ATOM 18486 H HD3  . LYS A 1 175 ? -2.122  5.213   14.220  1.00 0.00 ? 175 LYS A HD3  5  
ATOM 18487 H HE2  . LYS A 1 175 ? -4.497  5.222   14.979  1.00 0.00 ? 175 LYS A HE2  5  
ATOM 18488 H HE3  . LYS A 1 175 ? -4.784  3.764   14.029  1.00 0.00 ? 175 LYS A HE3  5  
ATOM 18489 H HZ1  . LYS A 1 175 ? -4.190  3.536   16.504  1.00 0.00 ? 175 LYS A HZ1  5  
ATOM 18490 H HZ2  . LYS A 1 175 ? -2.597  3.852   16.001  1.00 0.00 ? 175 LYS A HZ2  5  
ATOM 18491 H HZ3  . LYS A 1 175 ? -3.435  2.505   15.391  1.00 0.00 ? 175 LYS A HZ3  5  
ATOM 18492 N N    . ARG A 1 176 ? -6.684  4.950   9.173   1.00 0.00 ? 176 ARG A N    5  
ATOM 18493 C CA   . ARG A 1 176 ? -7.342  4.295   8.046   1.00 0.00 ? 176 ARG A CA   5  
ATOM 18494 C C    . ARG A 1 176 ? -7.027  5.048   6.769   1.00 0.00 ? 176 ARG A C    5  
ATOM 18495 O O    . ARG A 1 176 ? -6.636  4.449   5.756   1.00 0.00 ? 176 ARG A O    5  
ATOM 18496 C CB   . ARG A 1 176 ? -8.866  4.270   8.291   1.00 0.00 ? 176 ARG A CB   5  
ATOM 18497 C CG   . ARG A 1 176 ? -9.356  2.924   8.938   1.00 0.00 ? 176 ARG A CG   5  
ATOM 18498 C CD   . ARG A 1 176 ? -8.404  2.392   10.027  1.00 0.00 ? 176 ARG A CD   5  
ATOM 18499 N NE   . ARG A 1 176 ? -7.489  1.384   9.461   1.00 0.00 ? 176 ARG A NE   5  
ATOM 18500 C CZ   . ARG A 1 176 ? -6.520  0.772   10.191  1.00 0.00 ? 176 ARG A CZ   5  
ATOM 18501 N NH1  . ARG A 1 176 ? -6.341  1.052   11.468  1.00 0.00 ? 176 ARG A NH1  5  
ATOM 18502 N NH2  . ARG A 1 176 ? -5.752  -0.114  9.619   1.00 0.00 ? 176 ARG A NH2  5  
ATOM 18503 H H    . ARG A 1 176 ? -7.260  5.355   9.872   1.00 0.00 ? 176 ARG A H    5  
ATOM 18504 H HA   . ARG A 1 176 ? -6.972  3.282   7.950   1.00 0.00 ? 176 ARG A HA   5  
ATOM 18505 H HB2  . ARG A 1 176 ? -9.113  5.089   8.943   1.00 0.00 ? 176 ARG A HB2  5  
ATOM 18506 H HB3  . ARG A 1 176 ? -9.386  4.428   7.359   1.00 0.00 ? 176 ARG A HB3  5  
ATOM 18507 H HG2  . ARG A 1 176 ? -10.307 3.104   9.404   1.00 0.00 ? 176 ARG A HG2  5  
ATOM 18508 H HG3  . ARG A 1 176 ? -9.473  2.174   8.177   1.00 0.00 ? 176 ARG A HG3  5  
ATOM 18509 H HD2  . ARG A 1 176 ? -7.823  3.207   10.436  1.00 0.00 ? 176 ARG A HD2  5  
ATOM 18510 H HD3  . ARG A 1 176 ? -9.007  1.935   10.791  1.00 0.00 ? 176 ARG A HD3  5  
ATOM 18511 H HE   . ARG A 1 176 ? -7.584  1.145   8.515   1.00 0.00 ? 176 ARG A HE   5  
ATOM 18512 H HH11 . ARG A 1 176 ? -6.926  1.727   11.917  1.00 0.00 ? 176 ARG A HH11 5  
ATOM 18513 H HH12 . ARG A 1 176 ? -5.622  0.589   11.986  1.00 0.00 ? 176 ARG A HH12 5  
ATOM 18514 H HH21 . ARG A 1 176 ? -5.881  -0.337  8.653   1.00 0.00 ? 176 ARG A HH21 5  
ATOM 18515 H HH22 . ARG A 1 176 ? -5.036  -0.569  10.146  1.00 0.00 ? 176 ARG A HH22 5  
ATOM 18516 N N    . VAL A 1 177 ? -7.167  6.372   6.833   1.00 0.00 ? 177 VAL A N    5  
ATOM 18517 C CA   . VAL A 1 177 ? -6.869  7.228   5.673   1.00 0.00 ? 177 VAL A CA   5  
ATOM 18518 C C    . VAL A 1 177 ? -5.364  7.182   5.327   1.00 0.00 ? 177 VAL A C    5  
ATOM 18519 O O    . VAL A 1 177 ? -4.987  7.144   4.152   1.00 0.00 ? 177 VAL A O    5  
ATOM 18520 C CB   . VAL A 1 177 ? -7.342  8.682   5.941   1.00 0.00 ? 177 VAL A CB   5  
ATOM 18521 C CG1  . VAL A 1 177 ? -6.882  9.637   4.812   1.00 0.00 ? 177 VAL A CG1  5  
ATOM 18522 C CG2  . VAL A 1 177 ? -8.876  8.701   6.018   1.00 0.00 ? 177 VAL A CG2  5  
ATOM 18523 H H    . VAL A 1 177 ? -7.462  6.779   7.685   1.00 0.00 ? 177 VAL A H    5  
ATOM 18524 H HA   . VAL A 1 177 ? -7.417  6.843   4.824   1.00 0.00 ? 177 VAL A HA   5  
ATOM 18525 H HB   . VAL A 1 177 ? -6.932  9.021   6.883   1.00 0.00 ? 177 VAL A HB   5  
ATOM 18526 H HG11 . VAL A 1 177 ? -5.808  9.595   4.713   1.00 0.00 ? 177 VAL A HG11 5  
ATOM 18527 H HG12 . VAL A 1 177 ? -7.180  10.642  5.057   1.00 0.00 ? 177 VAL A HG12 5  
ATOM 18528 H HG13 . VAL A 1 177 ? -7.344  9.343   3.881   1.00 0.00 ? 177 VAL A HG13 5  
ATOM 18529 H HG21 . VAL A 1 177 ? -9.228  9.712   5.880   1.00 0.00 ? 177 VAL A HG21 5  
ATOM 18530 H HG22 . VAL A 1 177 ? -9.194  8.340   6.984   1.00 0.00 ? 177 VAL A HG22 5  
ATOM 18531 H HG23 . VAL A 1 177 ? -9.291  8.070   5.246   1.00 0.00 ? 177 VAL A HG23 5  
ATOM 18532 N N    . GLU A 1 178 ? -4.534  7.196   6.362   1.00 0.00 ? 178 GLU A N    5  
ATOM 18533 C CA   . GLU A 1 178 ? -3.061  7.168   6.191   1.00 0.00 ? 178 GLU A CA   5  
ATOM 18534 C C    . GLU A 1 178 ? -2.612  5.853   5.587   1.00 0.00 ? 178 GLU A C    5  
ATOM 18535 O O    . GLU A 1 178 ? -1.688  5.811   4.776   1.00 0.00 ? 178 GLU A O    5  
ATOM 18536 C CB   . GLU A 1 178 ? -2.348  7.398   7.520   1.00 0.00 ? 178 GLU A CB   5  
ATOM 18537 C CG   . GLU A 1 178 ? -2.528  8.864   7.962   1.00 0.00 ? 178 GLU A CG   5  
ATOM 18538 C CD   . GLU A 1 178 ? -2.015  9.086   9.403   1.00 0.00 ? 178 GLU A CD   5  
ATOM 18539 O OE1  . GLU A 1 178 ? -1.881  8.115   10.141  1.00 0.00 ? 178 GLU A OE1  5  
ATOM 18540 O OE2  . GLU A 1 178 ? -1.762  10.230  9.744   1.00 0.00 ? 178 GLU A OE2  5  
ATOM 18541 H H    . GLU A 1 178 ? -4.926  7.186   7.258   1.00 0.00 ? 178 GLU A H    5  
ATOM 18542 H HA   . GLU A 1 178 ? -2.785  7.961   5.512   1.00 0.00 ? 178 GLU A HA   5  
ATOM 18543 H HB2  . GLU A 1 178 ? -2.764  6.737   8.260   1.00 0.00 ? 178 GLU A HB2  5  
ATOM 18544 H HB3  . GLU A 1 178 ? -1.295  7.188   7.405   1.00 0.00 ? 178 GLU A HB3  5  
ATOM 18545 H HG2  . GLU A 1 178 ? -1.970  9.501   7.291   1.00 0.00 ? 178 GLU A HG2  5  
ATOM 18546 H HG3  . GLU A 1 178 ? -3.572  9.129   7.912   1.00 0.00 ? 178 GLU A HG3  5  
ATOM 18547 N N    . GLU A 1 179 ? -3.287  4.788   5.987   1.00 0.00 ? 179 GLU A N    5  
ATOM 18548 C CA   . GLU A 1 179 ? -3.011  3.446   5.504   1.00 0.00 ? 179 GLU A CA   5  
ATOM 18549 C C    . GLU A 1 179 ? -3.158  3.433   3.993   1.00 0.00 ? 179 GLU A C    5  
ATOM 18550 O O    . GLU A 1 179 ? -2.306  2.921   3.271   1.00 0.00 ? 179 GLU A O    5  
ATOM 18551 C CB   . GLU A 1 179 ? -4.063  2.505   6.108   1.00 0.00 ? 179 GLU A CB   5  
ATOM 18552 C CG   . GLU A 1 179 ? -3.774  1.042   5.733   1.00 0.00 ? 179 GLU A CG   5  
ATOM 18553 C CD   . GLU A 1 179 ? -4.841  0.082   6.313   1.00 0.00 ? 179 GLU A CD   5  
ATOM 18554 O OE1  . GLU A 1 179 ? -5.759  0.546   6.986   1.00 0.00 ? 179 GLU A OE1  5  
ATOM 18555 O OE2  . GLU A 1 179 ? -4.719  -1.108  6.071   1.00 0.00 ? 179 GLU A OE2  5  
ATOM 18556 H H    . GLU A 1 179 ? -4.011  4.916   6.625   1.00 0.00 ? 179 GLU A H    5  
ATOM 18557 H HA   . GLU A 1 179 ? -2.024  3.126   5.796   1.00 0.00 ? 179 GLU A HA   5  
ATOM 18558 H HB2  . GLU A 1 179 ? -4.069  2.608   7.184   1.00 0.00 ? 179 GLU A HB2  5  
ATOM 18559 H HB3  . GLU A 1 179 ? -5.029  2.790   5.708   1.00 0.00 ? 179 GLU A HB3  5  
ATOM 18560 H HG2  . GLU A 1 179 ? -3.752  0.945   4.659   1.00 0.00 ? 179 GLU A HG2  5  
ATOM 18561 H HG3  . GLU A 1 179 ? -2.812  0.776   6.137   1.00 0.00 ? 179 GLU A HG3  5  
ATOM 18562 N N    . LEU A 1 180 ? -4.246  4.030   3.541   1.00 0.00 ? 180 LEU A N    5  
ATOM 18563 C CA   . LEU A 1 180 ? -4.562  4.132   2.129   1.00 0.00 ? 180 LEU A CA   5  
ATOM 18564 C C    . LEU A 1 180 ? -3.582  5.073   1.425   1.00 0.00 ? 180 LEU A C    5  
ATOM 18565 O O    . LEU A 1 180 ? -3.144  4.802   0.301   1.00 0.00 ? 180 LEU A O    5  
ATOM 18566 C CB   . LEU A 1 180 ? -6.015  4.661   1.989   1.00 0.00 ? 180 LEU A CB   5  
ATOM 18567 C CG   . LEU A 1 180 ? -6.782  3.846   0.946   1.00 0.00 ? 180 LEU A CG   5  
ATOM 18568 C CD1  . LEU A 1 180 ? -7.139  2.476   1.550   1.00 0.00 ? 180 LEU A CD1  5  
ATOM 18569 C CD2  . LEU A 1 180 ? -8.070  4.584   0.532   1.00 0.00 ? 180 LEU A CD2  5  
ATOM 18570 H H    . LEU A 1 180 ? -4.867  4.427   4.191   1.00 0.00 ? 180 LEU A H    5  
ATOM 18571 H HA   . LEU A 1 180 ? -4.477  3.151   1.673   1.00 0.00 ? 180 LEU A HA   5  
ATOM 18572 H HB2  . LEU A 1 180 ? -6.520  4.583   2.942   1.00 0.00 ? 180 LEU A HB2  5  
ATOM 18573 H HB3  . LEU A 1 180 ? -5.998  5.693   1.701   1.00 0.00 ? 180 LEU A HB3  5  
ATOM 18574 H HG   . LEU A 1 180 ? -6.136  3.727   0.092   1.00 0.00 ? 180 LEU A HG   5  
ATOM 18575 H HD11 . LEU A 1 180 ? -7.502  2.618   2.563   1.00 0.00 ? 180 LEU A HD11 5  
ATOM 18576 H HD12 . LEU A 1 180 ? -6.252  1.862   1.577   1.00 0.00 ? 180 LEU A HD12 5  
ATOM 18577 H HD13 . LEU A 1 180 ? -7.900  1.997   0.953   1.00 0.00 ? 180 LEU A HD13 5  
ATOM 18578 H HD21 . LEU A 1 180 ? -8.776  3.885   0.106   1.00 0.00 ? 180 LEU A HD21 5  
ATOM 18579 H HD22 . LEU A 1 180 ? -7.828  5.328   -0.210  1.00 0.00 ? 180 LEU A HD22 5  
ATOM 18580 H HD23 . LEU A 1 180 ? -8.516  5.067   1.390   1.00 0.00 ? 180 LEU A HD23 5  
ATOM 18581 N N    . CYS A 1 181 ? -3.243  6.171   2.099   1.00 0.00 ? 181 CYS A N    5  
ATOM 18582 C CA   . CYS A 1 181 ? -2.309  7.153   1.552   1.00 0.00 ? 181 CYS A CA   5  
ATOM 18583 C C    . CYS A 1 181 ? -0.957  6.498   1.276   1.00 0.00 ? 181 CYS A C    5  
ATOM 18584 O O    . CYS A 1 181 ? -0.399  6.651   0.191   1.00 0.00 ? 181 CYS A O    5  
ATOM 18585 C CB   . CYS A 1 181 ? -2.139  8.332   2.526   1.00 0.00 ? 181 CYS A CB   5  
ATOM 18586 S SG   . CYS A 1 181 ? -0.995  9.546   1.818   1.00 0.00 ? 181 CYS A SG   5  
ATOM 18587 H H    . CYS A 1 181 ? -3.637  6.314   2.982   1.00 0.00 ? 181 CYS A H    5  
ATOM 18588 H HA   . CYS A 1 181 ? -2.707  7.528   0.621   1.00 0.00 ? 181 CYS A HA   5  
ATOM 18589 H HB2  . CYS A 1 181 ? -3.096  8.807   2.696   1.00 0.00 ? 181 CYS A HB2  5  
ATOM 18590 H HB3  . CYS A 1 181 ? -1.744  7.971   3.464   1.00 0.00 ? 181 CYS A HB3  5  
ATOM 18591 H HG   . CYS A 1 181 ? -1.504  10.321  1.568   1.00 0.00 ? 181 CYS A HG   5  
ATOM 18592 N N    . ASN A 1 182 ? -0.460  5.733   2.255   1.00 0.00 ? 182 ASN A N    5  
ATOM 18593 C CA   . ASN A 1 182 ? 0.813   5.018   2.114   1.00 0.00 ? 182 ASN A CA   5  
ATOM 18594 C C    . ASN A 1 182 ? 0.742   4.014   0.965   1.00 0.00 ? 182 ASN A C    5  
ATOM 18595 O O    . ASN A 1 182 ? 1.702   3.853   0.208   1.00 0.00 ? 182 ASN A O    5  
ATOM 18596 C CB   . ASN A 1 182 ? 1.157   4.287   3.421   1.00 0.00 ? 182 ASN A CB   5  
ATOM 18597 C CG   . ASN A 1 182 ? 1.561   5.285   4.518   1.00 0.00 ? 182 ASN A CG   5  
ATOM 18598 O OD1  . ASN A 1 182 ? 1.969   6.415   4.227   1.00 0.00 ? 182 ASN A OD1  5  
ATOM 18599 N ND2  . ASN A 1 182 ? 1.471   4.929   5.770   1.00 0.00 ? 182 ASN A ND2  5  
ATOM 18600 H H    . ASN A 1 182 ? -0.974  5.628   3.082   1.00 0.00 ? 182 ASN A H    5  
ATOM 18601 H HA   . ASN A 1 182 ? 1.593   5.734   1.903   1.00 0.00 ? 182 ASN A HA   5  
ATOM 18602 H HB2  . ASN A 1 182 ? 0.293   3.727   3.753   1.00 0.00 ? 182 ASN A HB2  5  
ATOM 18603 H HB3  . ASN A 1 182 ? 1.976   3.605   3.242   1.00 0.00 ? 182 ASN A HB3  5  
ATOM 18604 H HD21 . ASN A 1 182 ? 1.149   4.034   6.003   1.00 0.00 ? 182 ASN A HD21 5  
ATOM 18605 H HD22 . ASN A 1 182 ? 1.726   5.558   6.477   1.00 0.00 ? 182 ASN A HD22 5  
ATOM 18606 N N    . LYS A 1 183 ? -0.412  3.355   0.840   1.00 0.00 ? 183 LYS A N    5  
ATOM 18607 C CA   . LYS A 1 183 ? -0.642  2.370   -0.219  1.00 0.00 ? 183 LYS A CA   5  
ATOM 18608 C C    . LYS A 1 183 ? -0.514  2.982   -1.616  1.00 0.00 ? 183 LYS A C    5  
ATOM 18609 O O    . LYS A 1 183 ? 0.096   2.379   -2.510  1.00 0.00 ? 183 LYS A O    5  
ATOM 18610 C CB   . LYS A 1 183 ? -2.039  1.753   -0.039  1.00 0.00 ? 183 LYS A CB   5  
ATOM 18611 C CG   . LYS A 1 183 ? -2.020  0.718   1.092   1.00 0.00 ? 183 LYS A CG   5  
ATOM 18612 C CD   . LYS A 1 183 ? -3.429  0.160   1.299   1.00 0.00 ? 183 LYS A CD   5  
ATOM 18613 C CE   . LYS A 1 183 ? -3.408  -0.892  2.411   1.00 0.00 ? 183 LYS A CE   5  
ATOM 18614 N NZ   . LYS A 1 183 ? -2.575  -2.053  1.985   1.00 0.00 ? 183 LYS A NZ   5  
ATOM 18615 H H    . LYS A 1 183 ? -1.133  3.541   1.478   1.00 0.00 ? 183 LYS A H    5  
ATOM 18616 H HA   . LYS A 1 183 ? 0.093   1.584   -0.127  1.00 0.00 ? 183 LYS A HA   5  
ATOM 18617 H HB2  . LYS A 1 183 ? -2.723  2.544   0.233   1.00 0.00 ? 183 LYS A HB2  5  
ATOM 18618 H HB3  . LYS A 1 183 ? -2.384  1.307   -0.950  1.00 0.00 ? 183 LYS A HB3  5  
ATOM 18619 H HG2  . LYS A 1 183 ? -1.354  -0.088  0.819   1.00 0.00 ? 183 LYS A HG2  5  
ATOM 18620 H HG3  . LYS A 1 183 ? -1.671  1.170   2.004   1.00 0.00 ? 183 LYS A HG3  5  
ATOM 18621 H HD2  . LYS A 1 183 ? -4.095  0.964   1.576   1.00 0.00 ? 183 LYS A HD2  5  
ATOM 18622 H HD3  . LYS A 1 183 ? -3.775  -0.295  0.383   1.00 0.00 ? 183 LYS A HD3  5  
ATOM 18623 H HE2  . LYS A 1 183 ? -2.987  -0.461  3.306   1.00 0.00 ? 183 LYS A HE2  5  
ATOM 18624 H HE3  . LYS A 1 183 ? -4.414  -1.227  2.610   1.00 0.00 ? 183 LYS A HE3  5  
ATOM 18625 H HZ1  . LYS A 1 183 ? -2.646  -2.173  0.955   1.00 0.00 ? 183 LYS A HZ1  5  
ATOM 18626 H HZ2  . LYS A 1 183 ? -2.912  -2.914  2.461   1.00 0.00 ? 183 LYS A HZ2  5  
ATOM 18627 H HZ3  . LYS A 1 183 ? -1.583  -1.881  2.241   1.00 0.00 ? 183 LYS A HZ3  5  
ATOM 18628 N N    . ILE A 1 184 ? -1.075  4.177   -1.794  1.00 0.00 ? 184 ILE A N    5  
ATOM 18629 C CA   . ILE A 1 184 ? -1.021  4.873   -3.068  1.00 0.00 ? 184 ILE A CA   5  
ATOM 18630 C C    . ILE A 1 184 ? 0.420   5.311   -3.356  1.00 0.00 ? 184 ILE A C    5  
ATOM 18631 O O    . ILE A 1 184 ? 0.897   5.201   -4.490  1.00 0.00 ? 184 ILE A O    5  
ATOM 18632 C CB   . ILE A 1 184 ? -1.980  6.091   -3.033  1.00 0.00 ? 184 ILE A CB   5  
ATOM 18633 C CG1  . ILE A 1 184 ? -3.428  5.586   -2.841  1.00 0.00 ? 184 ILE A CG1  5  
ATOM 18634 C CG2  . ILE A 1 184 ? -1.896  6.862   -4.368  1.00 0.00 ? 184 ILE A CG2  5  
ATOM 18635 C CD1  . ILE A 1 184 ? -4.350  6.752   -2.454  1.00 0.00 ? 184 ILE A CD1  5  
ATOM 18636 H H    . ILE A 1 184 ? -1.528  4.615   -1.053  1.00 0.00 ? 184 ILE A H    5  
ATOM 18637 H HA   . ILE A 1 184 ? -1.342  4.200   -3.848  1.00 0.00 ? 184 ILE A HA   5  
ATOM 18638 H HB   . ILE A 1 184 ? -1.708  6.745   -2.218  1.00 0.00 ? 184 ILE A HB   5  
ATOM 18639 H HG12 . ILE A 1 184 ? -3.779  5.141   -3.761  1.00 0.00 ? 184 ILE A HG12 5  
ATOM 18640 H HG13 . ILE A 1 184 ? -3.445  4.842   -2.057  1.00 0.00 ? 184 ILE A HG13 5  
ATOM 18641 H HG21 . ILE A 1 184 ? -2.702  7.576   -4.412  1.00 0.00 ? 184 ILE A HG21 5  
ATOM 18642 H HG22 . ILE A 1 184 ? -1.981  6.170   -5.193  1.00 0.00 ? 184 ILE A HG22 5  
ATOM 18643 H HG23 . ILE A 1 184 ? -0.950  7.381   -4.428  1.00 0.00 ? 184 ILE A HG23 5  
ATOM 18644 H HD11 . ILE A 1 184 ? -4.173  7.587   -3.115  1.00 0.00 ? 184 ILE A HD11 5  
ATOM 18645 H HD12 . ILE A 1 184 ? -4.146  7.050   -1.436  1.00 0.00 ? 184 ILE A HD12 5  
ATOM 18646 H HD13 . ILE A 1 184 ? -5.380  6.439   -2.536  1.00 0.00 ? 184 ILE A HD13 5  
ATOM 18647 N N    . THR A 1 185 ? 1.095   5.825   -2.316  1.00 0.00 ? 185 THR A N    5  
ATOM 18648 C CA   . THR A 1 185 ? 2.466   6.303   -2.453  1.00 0.00 ? 185 THR A CA   5  
ATOM 18649 C C    . THR A 1 185 ? 3.438   5.165   -2.743  1.00 0.00 ? 185 THR A C    5  
ATOM 18650 O O    . THR A 1 185 ? 4.434   5.376   -3.419  1.00 0.00 ? 185 THR A O    5  
ATOM 18651 C CB   . THR A 1 185 ? 2.912   7.055   -1.195  1.00 0.00 ? 185 THR A CB   5  
ATOM 18652 O OG1  . THR A 1 185 ? 2.757   6.218   -0.058  1.00 0.00 ? 185 THR A OG1  5  
ATOM 18653 C CG2  . THR A 1 185 ? 2.083   8.327   -1.026  1.00 0.00 ? 185 THR A CG2  5  
ATOM 18654 H H    . THR A 1 185 ? 0.650   5.897   -1.447  1.00 0.00 ? 185 THR A H    5  
ATOM 18655 H HA   . THR A 1 185 ? 2.492   6.995   -3.282  1.00 0.00 ? 185 THR A HA   5  
ATOM 18656 H HB   . THR A 1 185 ? 3.951   7.329   -1.295  1.00 0.00 ? 185 THR A HB   5  
ATOM 18657 H HG1  . THR A 1 185 ? 3.617   5.850   0.160   1.00 0.00 ? 185 THR A HG1  5  
ATOM 18658 H HG21 . THR A 1 185 ? 2.141   8.916   -1.930  1.00 0.00 ? 185 THR A HG21 5  
ATOM 18659 H HG22 . THR A 1 185 ? 2.468   8.903   -0.196  1.00 0.00 ? 185 THR A HG22 5  
ATOM 18660 H HG23 . THR A 1 185 ? 1.055   8.066   -0.834  1.00 0.00 ? 185 THR A HG23 5  
ATOM 18661 N N    . SER A 1 186 ? 3.157   3.961   -2.211  1.00 0.00 ? 186 SER A N    5  
ATOM 18662 C CA   . SER A 1 186 ? 4.043   2.807   -2.438  1.00 0.00 ? 186 SER A CA   5  
ATOM 18663 C C    . SER A 1 186 ? 3.991   2.360   -3.902  1.00 0.00 ? 186 SER A C    5  
ATOM 18664 O O    . SER A 1 186 ? 5.033   2.148   -4.533  1.00 0.00 ? 186 SER A O    5  
ATOM 18665 C CB   . SER A 1 186 ? 3.640   1.647   -1.527  1.00 0.00 ? 186 SER A CB   5  
ATOM 18666 O OG   . SER A 1 186 ? 2.309   1.250   -1.831  1.00 0.00 ? 186 SER A OG   5  
ATOM 18667 H H    . SER A 1 186 ? 2.353   3.852   -1.663  1.00 0.00 ? 186 SER A H    5  
ATOM 18668 H HA   . SER A 1 186 ? 5.056   3.098   -2.200  1.00 0.00 ? 186 SER A HA   5  
ATOM 18669 H HB2  . SER A 1 186 ? 4.300   0.810   -1.691  1.00 0.00 ? 186 SER A HB2  5  
ATOM 18670 H HB3  . SER A 1 186 ? 3.715   1.960   -0.495  1.00 0.00 ? 186 SER A HB3  5  
ATOM 18671 H HG   . SER A 1 186 ? 1.888   0.969   -1.014  1.00 0.00 ? 186 SER A HG   5  
ATOM 18672 N N    . SER A 1 187 ? 2.772   2.271   -4.445  1.00 0.00 ? 187 SER A N    5  
ATOM 18673 C CA   . SER A 1 187 ? 2.569   1.902   -5.863  1.00 0.00 ? 187 SER A CA   5  
ATOM 18674 C C    . SER A 1 187 ? 3.130   2.998   -6.762  1.00 0.00 ? 187 SER A C    5  
ATOM 18675 O O    . SER A 1 187 ? 3.801   2.744   -7.762  1.00 0.00 ? 187 SER A O    5  
ATOM 18676 C CB   . SER A 1 187 ? 1.065   1.766   -6.120  1.00 0.00 ? 187 SER A CB   5  
ATOM 18677 O OG   . SER A 1 187 ? 0.479   3.045   -6.383  1.00 0.00 ? 187 SER A OG   5  
ATOM 18678 H H    . SER A 1 187 ? 1.990   2.488   -3.895  1.00 0.00 ? 187 SER A H    5  
ATOM 18679 H HA   . SER A 1 187 ? 3.056   0.964   -6.076  1.00 0.00 ? 187 SER A HA   5  
ATOM 18680 H HB2  . SER A 1 187 ? 0.861   1.095   -6.935  1.00 0.00 ? 187 SER A HB2  5  
ATOM 18681 H HB3  . SER A 1 187 ? 0.641   1.383   -5.211  1.00 0.00 ? 187 SER A HB3  5  
ATOM 18682 H HG   . SER A 1 187 ? -0.235  2.920   -7.013  1.00 0.00 ? 187 SER A HG   5  
ATOM 18683 N N    . LEU A 1 188 ? 2.816   4.210   -6.368  1.00 0.00 ? 188 LEU A N    5  
ATOM 18684 C CA   . LEU A 1 188 ? 3.216   5.423   -7.055  1.00 0.00 ? 188 LEU A CA   5  
ATOM 18685 C C    . LEU A 1 188 ? 4.733   5.538   -7.108  1.00 0.00 ? 188 LEU A C    5  
ATOM 18686 O O    . LEU A 1 188 ? 5.315   5.825   -8.157  1.00 0.00 ? 188 LEU A O    5  
ATOM 18687 C CB   . LEU A 1 188 ? 2.609   6.585   -6.267  1.00 0.00 ? 188 LEU A CB   5  
ATOM 18688 C CG   . LEU A 1 188 ? 3.083   7.976   -6.779  1.00 0.00 ? 188 LEU A CG   5  
ATOM 18689 C CD1  . LEU A 1 188 ? 1.957   9.010   -6.576  1.00 0.00 ? 188 LEU A CD1  5  
ATOM 18690 C CD2  . LEU A 1 188 ? 4.345   8.417   -6.000  1.00 0.00 ? 188 LEU A CD2  5  
ATOM 18691 H H    . LEU A 1 188 ? 2.253   4.281   -5.563  1.00 0.00 ? 188 LEU A H    5  
ATOM 18692 H HA   . LEU A 1 188 ? 2.811   5.434   -8.053  1.00 0.00 ? 188 LEU A HA   5  
ATOM 18693 H HB2  . LEU A 1 188 ? 1.543   6.496   -6.341  1.00 0.00 ? 188 LEU A HB2  5  
ATOM 18694 H HB3  . LEU A 1 188 ? 2.854   6.454   -5.235  1.00 0.00 ? 188 LEU A HB3  5  
ATOM 18695 H HG   . LEU A 1 188 ? 3.315   7.907   -7.834  1.00 0.00 ? 188 LEU A HG   5  
ATOM 18696 H HD11 . LEU A 1 188 ? 1.366   8.755   -5.698  1.00 0.00 ? 188 LEU A HD11 5  
ATOM 18697 H HD12 . LEU A 1 188 ? 1.328   8.988   -7.449  1.00 0.00 ? 188 LEU A HD12 5  
ATOM 18698 H HD13 . LEU A 1 188 ? 2.369   10.001  -6.466  1.00 0.00 ? 188 LEU A HD13 5  
ATOM 18699 H HD21 . LEU A 1 188 ? 4.484   9.484   -6.113  1.00 0.00 ? 188 LEU A HD21 5  
ATOM 18700 H HD22 . LEU A 1 188 ? 5.212   7.906   -6.391  1.00 0.00 ? 188 LEU A HD22 5  
ATOM 18701 H HD23 . LEU A 1 188 ? 4.228   8.178   -4.954  1.00 0.00 ? 188 LEU A HD23 5  
ATOM 18702 N N    . LYS A 1 189 ? 5.349   5.323   -5.970  1.00 0.00 ? 189 LYS A N    5  
ATOM 18703 C CA   . LYS A 1 189 ? 6.796   5.397   -5.843  1.00 0.00 ? 189 LYS A CA   5  
ATOM 18704 C C    . LYS A 1 189 ? 7.445   4.382   -6.778  1.00 0.00 ? 189 LYS A C    5  
ATOM 18705 O O    . LYS A 1 189 ? 8.428   4.695   -7.461  1.00 0.00 ? 189 LYS A O    5  
ATOM 18706 C CB   . LYS A 1 189 ? 7.196   5.145   -4.389  1.00 0.00 ? 189 LYS A CB   5  
ATOM 18707 C CG   . LYS A 1 189 ? 8.708   5.378   -4.209  1.00 0.00 ? 189 LYS A CG   5  
ATOM 18708 C CD   . LYS A 1 189 ? 9.108   5.138   -2.742  1.00 0.00 ? 189 LYS A CD   5  
ATOM 18709 C CE   . LYS A 1 189 ? 8.607   6.296   -1.863  1.00 0.00 ? 189 LYS A CE   5  
ATOM 18710 N NZ   . LYS A 1 189 ? 9.085   6.104   -0.465  1.00 0.00 ? 189 LYS A NZ   5  
ATOM 18711 H H    . LYS A 1 189 ? 4.806   5.121   -5.188  1.00 0.00 ? 189 LYS A H    5  
ATOM 18712 H HA   . LYS A 1 189 ? 7.119   6.389   -6.128  1.00 0.00 ? 189 LYS A HA   5  
ATOM 18713 H HB2  . LYS A 1 189 ? 6.641   5.829   -3.762  1.00 0.00 ? 189 LYS A HB2  5  
ATOM 18714 H HB3  . LYS A 1 189 ? 6.952   4.130   -4.119  1.00 0.00 ? 189 LYS A HB3  5  
ATOM 18715 H HG2  . LYS A 1 189 ? 9.251   4.696   -4.845  1.00 0.00 ? 189 LYS A HG2  5  
ATOM 18716 H HG3  . LYS A 1 189 ? 8.950   6.394   -4.482  1.00 0.00 ? 189 LYS A HG3  5  
ATOM 18717 H HD2  . LYS A 1 189 ? 8.668   4.212   -2.399  1.00 0.00 ? 189 LYS A HD2  5  
ATOM 18718 H HD3  . LYS A 1 189 ? 10.184  5.074   -2.669  1.00 0.00 ? 189 LYS A HD3  5  
ATOM 18719 H HE2  . LYS A 1 189 ? 8.986   7.231   -2.248  1.00 0.00 ? 189 LYS A HE2  5  
ATOM 18720 H HE3  . LYS A 1 189 ? 7.527   6.314   -1.876  1.00 0.00 ? 189 LYS A HE3  5  
ATOM 18721 H HZ1  . LYS A 1 189 ? 10.118  5.986   -0.463  1.00 0.00 ? 189 LYS A HZ1  5  
ATOM 18722 H HZ2  . LYS A 1 189 ? 8.637   5.257   -0.060  1.00 0.00 ? 189 LYS A HZ2  5  
ATOM 18723 H HZ3  . LYS A 1 189 ? 8.834   6.936   0.106   1.00 0.00 ? 189 LYS A HZ3  5  
ATOM 18724 N N    . ASP A 1 190 ? 6.836   3.191   -6.863  1.00 0.00 ? 190 ASP A N    5  
ATOM 18725 C CA   . ASP A 1 190 ? 7.296   2.163   -7.784  1.00 0.00 ? 190 ASP A CA   5  
ATOM 18726 C C    . ASP A 1 190 ? 7.215   2.687   -9.216  1.00 0.00 ? 190 ASP A C    5  
ATOM 18727 O O    . ASP A 1 190 ? 8.127   2.472   -10.013 1.00 0.00 ? 190 ASP A O    5  
ATOM 18728 C CB   . ASP A 1 190 ? 6.437   0.895   -7.642  1.00 0.00 ? 190 ASP A CB   5  
ATOM 18729 C CG   . ASP A 1 190 ? 6.998   -0.266  -8.492  1.00 0.00 ? 190 ASP A CG   5  
ATOM 18730 O OD1  . ASP A 1 190 ? 7.791   -0.011  -9.394  1.00 0.00 ? 190 ASP A OD1  5  
ATOM 18731 O OD2  . ASP A 1 190 ? 6.622   -1.395  -8.224  1.00 0.00 ? 190 ASP A OD2  5  
ATOM 18732 H H    . ASP A 1 190 ? 6.026   3.028   -6.334  1.00 0.00 ? 190 ASP A H    5  
ATOM 18733 H HA   . ASP A 1 190 ? 8.323   1.918   -7.555  1.00 0.00 ? 190 ASP A HA   5  
ATOM 18734 H HB2  . ASP A 1 190 ? 6.416   0.595   -6.604  1.00 0.00 ? 190 ASP A HB2  5  
ATOM 18735 H HB3  . ASP A 1 190 ? 5.430   1.114   -7.967  1.00 0.00 ? 190 ASP A HB3  5  
ATOM 18736 N N    . HIS A 1 191 ? 6.118   3.408   -9.523  1.00 0.00 ? 191 HIS A N    5  
ATOM 18737 C CA   . HIS A 1 191 ? 5.924   3.998   -10.849 1.00 0.00 ? 191 HIS A CA   5  
ATOM 18738 C C    . HIS A 1 191 ? 7.062   4.980   -11.159 1.00 0.00 ? 191 HIS A C    5  
ATOM 18739 O O    . HIS A 1 191 ? 7.615   4.972   -12.264 1.00 0.00 ? 191 HIS A O    5  
ATOM 18740 C CB   . HIS A 1 191 ? 4.534   4.700   -10.941 1.00 0.00 ? 191 HIS A CB   5  
ATOM 18741 C CG   . HIS A 1 191 ? 4.322   5.234   -12.339 1.00 0.00 ? 191 HIS A CG   5  
ATOM 18742 N ND1  . HIS A 1 191 ? 4.665   6.529   -12.695 1.00 0.00 ? 191 HIS A ND1  5  
ATOM 18743 C CD2  . HIS A 1 191 ? 3.822   4.653   -13.474 1.00 0.00 ? 191 HIS A CD2  5  
ATOM 18744 C CE1  . HIS A 1 191 ? 4.368   6.681   -14.000 1.00 0.00 ? 191 HIS A CE1  5  
ATOM 18745 N NE2  . HIS A 1 191 ? 3.852   5.568   -14.522 1.00 0.00 ? 191 HIS A NE2  5  
ATOM 18746 H H    . HIS A 1 191 ? 5.440   3.560   -8.831  1.00 0.00 ? 191 HIS A H    5  
ATOM 18747 H HA   . HIS A 1 191 ? 5.959   3.205   -11.579 1.00 0.00 ? 191 HIS A HA   5  
ATOM 18748 H HB2  . HIS A 1 191 ? 3.757   3.977   -10.729 1.00 0.00 ? 191 HIS A HB2  5  
ATOM 18749 H HB3  . HIS A 1 191 ? 4.459   5.517   -10.230 1.00 0.00 ? 191 HIS A HB3  5  
ATOM 18750 H HD2  . HIS A 1 191 ? 3.459   3.638   -13.544 1.00 0.00 ? 191 HIS A HD2  5  
ATOM 18751 H HE1  . HIS A 1 191 ? 4.527   7.592   -14.557 1.00 0.00 ? 191 HIS A HE1  5  
ATOM 18752 H HE2  . HIS A 1 191 ? 3.557   5.424   -15.446 1.00 0.00 ? 191 HIS A HE2  5  
ATOM 18753 N N    . GLN A 1 192 ? 7.402   5.815   -10.176 1.00 0.00 ? 192 GLN A N    5  
ATOM 18754 C CA   . GLN A 1 192 ? 8.474   6.804   -10.329 1.00 0.00 ? 192 GLN A CA   5  
ATOM 18755 C C    . GLN A 1 192 ? 9.854   6.137   -10.473 1.00 0.00 ? 192 GLN A C    5  
ATOM 18756 O O    . GLN A 1 192 ? 10.773  6.731   -11.047 1.00 0.00 ? 192 GLN A O    5  
ATOM 18757 C CB   . GLN A 1 192 ? 8.485   7.767   -9.128  1.00 0.00 ? 192 GLN A CB   5  
ATOM 18758 C CG   . GLN A 1 192 ? 7.226   8.656   -9.150  1.00 0.00 ? 192 GLN A CG   5  
ATOM 18759 C CD   . GLN A 1 192 ? 7.209   9.543   -10.399 1.00 0.00 ? 192 GLN A CD   5  
ATOM 18760 O OE1  . GLN A 1 192 ? 6.303   9.436   -11.227 1.00 0.00 ? 192 GLN A OE1  5  
ATOM 18761 N NE2  . GLN A 1 192 ? 8.165   10.411  -10.584 1.00 0.00 ? 192 GLN A NE2  5  
ATOM 18762 H H    . GLN A 1 192 ? 6.921   5.763   -9.323  1.00 0.00 ? 192 GLN A H    5  
ATOM 18763 H HA   . GLN A 1 192 ? 8.279   7.381   -11.221 1.00 0.00 ? 192 GLN A HA   5  
ATOM 18764 H HB2  . GLN A 1 192 ? 8.503   7.192   -8.214  1.00 0.00 ? 192 GLN A HB2  5  
ATOM 18765 H HB3  . GLN A 1 192 ? 9.367   8.392   -9.175  1.00 0.00 ? 192 GLN A HB3  5  
ATOM 18766 H HG2  . GLN A 1 192 ? 6.348   8.027   -9.152  1.00 0.00 ? 192 GLN A HG2  5  
ATOM 18767 H HG3  . GLN A 1 192 ? 7.209   9.281   -8.269  1.00 0.00 ? 192 GLN A HG3  5  
ATOM 18768 H HE21 . GLN A 1 192 ? 8.886   10.492  -9.926  1.00 0.00 ? 192 GLN A HE21 5  
ATOM 18769 H HE22 . GLN A 1 192 ? 8.163   10.979  -11.381 1.00 0.00 ? 192 GLN A HE22 5  
ATOM 18770 N N    . SER A 1 193 ? 9.996   4.911   -9.938  1.00 0.00 ? 193 SER A N    5  
ATOM 18771 C CA   . SER A 1 193 ? 11.275  4.184   -9.998  1.00 0.00 ? 193 SER A CA   5  
ATOM 18772 C C    . SER A 1 193 ? 11.478  3.467   -11.349 1.00 0.00 ? 193 SER A C    5  
ATOM 18773 O O    . SER A 1 193 ? 12.571  2.967   -11.632 1.00 0.00 ? 193 SER A O    5  
ATOM 18774 C CB   . SER A 1 193 ? 11.363  3.170   -8.854  1.00 0.00 ? 193 SER A CB   5  
ATOM 18775 O OG   . SER A 1 193 ? 10.423  2.127   -9.070  1.00 0.00 ? 193 SER A OG   5  
ATOM 18776 H H    . SER A 1 193 ? 9.229   4.480   -9.505  1.00 0.00 ? 193 SER A H    5  
ATOM 18777 H HA   . SER A 1 193 ? 12.069  4.904   -9.871  1.00 0.00 ? 193 SER A HA   5  
ATOM 18778 H HB2  . SER A 1 193 ? 12.353  2.746   -8.817  1.00 0.00 ? 193 SER A HB2  5  
ATOM 18779 H HB3  . SER A 1 193 ? 11.159  3.673   -7.918  1.00 0.00 ? 193 SER A HB3  5  
ATOM 18780 H HG   . SER A 1 193 ? 10.754  1.572   -9.780  1.00 0.00 ? 193 SER A HG   5  
ATOM 18781 N N    . LYS A 1 194 ? 10.413  3.403   -12.163 1.00 0.00 ? 194 LYS A N    5  
ATOM 18782 C CA   . LYS A 1 194 ? 10.462  2.728   -13.458 1.00 0.00 ? 194 LYS A CA   5  
ATOM 18783 C C    . LYS A 1 194 ? 11.454  3.412   -14.403 1.00 0.00 ? 194 LYS A C    5  
ATOM 18784 O O    . LYS A 1 194 ? 12.144  2.747   -15.182 1.00 0.00 ? 194 LYS A O    5  
ATOM 18785 C CB   . LYS A 1 194 ? 9.072   2.716   -14.091 1.00 0.00 ? 194 LYS A CB   5  
ATOM 18786 C CG   . LYS A 1 194 ? 8.157   1.816   -13.262 1.00 0.00 ? 194 LYS A CG   5  
ATOM 18787 C CD   . LYS A 1 194 ? 6.774   1.741   -13.913 1.00 0.00 ? 194 LYS A CD   5  
ATOM 18788 C CE   . LYS A 1 194 ? 5.874   0.815   -13.091 1.00 0.00 ? 194 LYS A CE   5  
ATOM 18789 N NZ   . LYS A 1 194 ? 4.521   0.750   -13.715 1.00 0.00 ? 194 LYS A NZ   5  
ATOM 18790 H H    . LYS A 1 194 ? 9.567   3.803   -11.874 1.00 0.00 ? 194 LYS A H    5  
ATOM 18791 H HA   . LYS A 1 194 ? 10.778  1.708   -13.306 1.00 0.00 ? 194 LYS A HA   5  
ATOM 18792 H HB2  . LYS A 1 194 ? 8.675   3.721   -14.107 1.00 0.00 ? 194 LYS A HB2  5  
ATOM 18793 H HB3  . LYS A 1 194 ? 9.134   2.330   -15.098 1.00 0.00 ? 194 LYS A HB3  5  
ATOM 18794 H HG2  . LYS A 1 194 ? 8.589   0.836   -13.163 1.00 0.00 ? 194 LYS A HG2  5  
ATOM 18795 H HG3  . LYS A 1 194 ? 8.053   2.248   -12.281 1.00 0.00 ? 194 LYS A HG3  5  
ATOM 18796 H HD2  . LYS A 1 194 ? 6.339   2.730   -13.948 1.00 0.00 ? 194 LYS A HD2  5  
ATOM 18797 H HD3  . LYS A 1 194 ? 6.867   1.351   -14.916 1.00 0.00 ? 194 LYS A HD3  5  
ATOM 18798 H HE2  . LYS A 1 194 ? 6.304   -0.177  -13.071 1.00 0.00 ? 194 LYS A HE2  5  
ATOM 18799 H HE3  . LYS A 1 194 ? 5.789   1.188   -12.082 1.00 0.00 ? 194 LYS A HE3  5  
ATOM 18800 H HZ1  . LYS A 1 194 ? 4.592   0.309   -14.653 1.00 0.00 ? 194 LYS A HZ1  5  
ATOM 18801 H HZ2  . LYS A 1 194 ? 4.139   1.714   -13.809 1.00 0.00 ? 194 LYS A HZ2  5  
ATOM 18802 H HZ3  . LYS A 1 194 ? 3.889   0.183   -13.115 1.00 0.00 ? 194 LYS A HZ3  5  
ATOM 18803 N N    . GLY A 1 195 ? 11.488  4.746   -14.349 1.00 0.00 ? 195 GLY A N    5  
ATOM 18804 C CA   . GLY A 1 195 ? 12.354  5.543   -15.217 1.00 0.00 ? 195 GLY A CA   5  
ATOM 18805 C C    . GLY A 1 195 ? 13.815  5.354   -14.883 1.00 0.00 ? 195 GLY A C    5  
ATOM 18806 O O    . GLY A 1 195 ? 14.161  5.061   -13.735 1.00 0.00 ? 195 GLY A O    5  
ATOM 18807 H H    . GLY A 1 195 ? 10.894  5.209   -13.721 1.00 0.00 ? 195 GLY A H    5  
ATOM 18808 H HA2  . GLY A 1 195 ? 12.185  5.288   -16.251 1.00 0.00 ? 195 GLY A HA2  5  
ATOM 18809 H HA3  . GLY A 1 195 ? 12.123  6.587   -15.056 1.00 0.00 ? 195 GLY A HA3  5  
ATOM 18810 N N    . GLN A 1 196 ? 14.682  5.624   -15.872 1.00 0.00 ? 196 GLN A N    5  
ATOM 18811 C CA   . GLN A 1 196 ? 16.126  5.592   -15.638 1.00 0.00 ? 196 GLN A CA   5  
ATOM 18812 C C    . GLN A 1 196 ? 16.492  6.627   -14.560 1.00 0.00 ? 196 GLN A C    5  
ATOM 18813 O O    . GLN A 1 196 ? 17.413  6.414   -13.768 1.00 0.00 ? 196 GLN A O    5  
ATOM 18814 C CB   . GLN A 1 196 ? 16.900  5.863   -16.948 1.00 0.00 ? 196 GLN A CB   5  
ATOM 18815 C CG   . GLN A 1 196 ? 16.542  7.250   -17.509 1.00 0.00 ? 196 GLN A CG   5  
ATOM 18816 C CD   . GLN A 1 196 ? 17.274  7.481   -18.828 1.00 0.00 ? 196 GLN A CD   5  
ATOM 18817 O OE1  . GLN A 1 196 ? 18.501  7.397   -18.880 1.00 0.00 ? 196 GLN A OE1  5  
ATOM 18818 N NE2  . GLN A 1 196 ? 16.590  7.771   -19.900 1.00 0.00 ? 196 GLN A NE2  5  
ATOM 18819 H H    . GLN A 1 196 ? 14.343  5.923   -16.742 1.00 0.00 ? 196 GLN A H    5  
ATOM 18820 H HA   . GLN A 1 196 ? 16.390  4.611   -15.270 1.00 0.00 ? 196 GLN A HA   5  
ATOM 18821 H HB2  . GLN A 1 196 ? 17.961  5.823   -16.749 1.00 0.00 ? 196 GLN A HB2  5  
ATOM 18822 H HB3  . GLN A 1 196 ? 16.645  5.108   -17.676 1.00 0.00 ? 196 GLN A HB3  5  
ATOM 18823 H HG2  . GLN A 1 196 ? 15.476  7.305   -17.675 1.00 0.00 ? 196 GLN A HG2  5  
ATOM 18824 H HG3  . GLN A 1 196 ? 16.835  8.011   -16.800 1.00 0.00 ? 196 GLN A HG3  5  
ATOM 18825 H HE21 . GLN A 1 196 ? 15.614  7.839   -19.856 1.00 0.00 ? 196 GLN A HE21 5  
ATOM 18826 H HE22 . GLN A 1 196 ? 17.054  7.920   -20.751 1.00 0.00 ? 196 GLN A HE22 5  
ATOM 18827 N N    . ALA A 1 197 ? 15.685  7.705   -14.490 1.00 0.00 ? 197 ALA A N    5  
ATOM 18828 C CA   . ALA A 1 197 ? 15.835  8.715   -13.466 1.00 0.00 ? 197 ALA A CA   5  
ATOM 18829 C C    . ALA A 1 197 ? 14.847  8.433   -12.332 1.00 0.00 ? 197 ALA A C    5  
ATOM 18830 O O    . ALA A 1 197 ? 13.784  9.060   -12.226 1.00 0.00 ? 197 ALA A O    5  
ATOM 18831 C CB   . ALA A 1 197 ? 15.609  10.118  -14.047 1.00 0.00 ? 197 ALA A CB   5  
ATOM 18832 H H    . ALA A 1 197 ? 14.932  7.773   -15.113 1.00 0.00 ? 197 ALA A H    5  
ATOM 18833 H HA   . ALA A 1 197 ? 16.839  8.657   -13.070 1.00 0.00 ? 197 ALA A HA   5  
ATOM 18834 H HB1  . ALA A 1 197 ? 16.374  10.334  -14.779 1.00 0.00 ? 197 ALA A HB1  5  
ATOM 18835 H HB2  . ALA A 1 197 ? 15.658  10.846  -13.249 1.00 0.00 ? 197 ALA A HB2  5  
ATOM 18836 H HB3  . ALA A 1 197 ? 14.637  10.161  -14.516 1.00 0.00 ? 197 ALA A HB3  5  
ATOM 18837 N N    . LEU A 1 198 ? 15.202  7.455   -11.509 1.00 0.00 ? 198 LEU A N    5  
ATOM 18838 C CA   . LEU A 1 198 ? 14.366  7.017   -10.380 1.00 0.00 ? 198 LEU A CA   5  
ATOM 18839 C C    . LEU A 1 198 ? 13.955  8.196   -9.478  1.00 0.00 ? 198 LEU A C    5  
ATOM 18840 O O    . LEU A 1 198 ? 13.029  8.060   -8.669  1.00 0.00 ? 198 LEU A O    5  
ATOM 18841 C CB   . LEU A 1 198 ? 15.123  5.972   -9.533  1.00 0.00 ? 198 LEU A CB   5  
ATOM 18842 C CG   . LEU A 1 198 ? 14.984  4.561   -10.156 1.00 0.00 ? 198 LEU A CG   5  
ATOM 18843 C CD1  . LEU A 1 198 ? 15.979  4.402   -11.309 1.00 0.00 ? 198 LEU A CD1  5  
ATOM 18844 C CD2  . LEU A 1 198 ? 15.275  3.496   -9.091  1.00 0.00 ? 198 LEU A CD2  5  
ATOM 18845 H H    . LEU A 1 198 ? 16.031  6.979   -11.701 1.00 0.00 ? 198 LEU A H    5  
ATOM 18846 H HA   . LEU A 1 198 ? 13.463  6.564   -10.764 1.00 0.00 ? 198 LEU A HA   5  
ATOM 18847 H HB2  . LEU A 1 198 ? 16.167  6.248   -9.479  1.00 0.00 ? 198 LEU A HB2  5  
ATOM 18848 H HB3  . LEU A 1 198 ? 14.707  5.968   -8.536  1.00 0.00 ? 198 LEU A HB3  5  
ATOM 18849 H HG   . LEU A 1 198 ? 13.983  4.431   -10.538 1.00 0.00 ? 198 LEU A HG   5  
ATOM 18850 H HD11 . LEU A 1 198 ? 15.750  5.112   -12.086 1.00 0.00 ? 198 LEU A HD11 5  
ATOM 18851 H HD12 . LEU A 1 198 ? 15.911  3.400   -11.706 1.00 0.00 ? 198 LEU A HD12 5  
ATOM 18852 H HD13 . LEU A 1 198 ? 16.980  4.577   -10.946 1.00 0.00 ? 198 LEU A HD13 5  
ATOM 18853 H HD21 . LEU A 1 198 ? 14.544  3.570   -8.299  1.00 0.00 ? 198 LEU A HD21 5  
ATOM 18854 H HD22 . LEU A 1 198 ? 16.263  3.653   -8.685  1.00 0.00 ? 198 LEU A HD22 5  
ATOM 18855 H HD23 . LEU A 1 198 ? 15.223  2.515   -9.540  1.00 0.00 ? 198 LEU A HD23 5  
ATOM 18856 N N    . GLU A 1 199 ? 14.631  9.355   -9.625  1.00 0.00 ? 199 GLU A N    5  
ATOM 18857 C CA   . GLU A 1 199 ? 14.308  10.534  -8.829  1.00 0.00 ? 199 GLU A CA   5  
ATOM 18858 C C    . GLU A 1 199 ? 12.800  10.849  -8.933  1.00 0.00 ? 199 GLU A C    5  
ATOM 18859 O O    . GLU A 1 199 ? 12.243  10.795  -10.038 1.00 0.00 ? 199 GLU A O    5  
ATOM 18860 C CB   . GLU A 1 199 ? 15.102  11.754  -9.328  1.00 0.00 ? 199 GLU A CB   5  
ATOM 18861 C CG   . GLU A 1 199 ? 14.818  12.967  -8.411  1.00 0.00 ? 199 GLU A CG   5  
ATOM 18862 C CD   . GLU A 1 199 ? 15.596  14.197  -8.889  1.00 0.00 ? 199 GLU A CD   5  
ATOM 18863 O OE1  . GLU A 1 199 ? 16.744  14.039  -9.278  1.00 0.00 ? 199 GLU A OE1  5  
ATOM 18864 O OE2  . GLU A 1 199 ? 15.030  15.277  -8.859  1.00 0.00 ? 199 GLU A OE2  5  
ATOM 18865 H H    . GLU A 1 199 ? 15.353  9.416   -10.282 1.00 0.00 ? 199 GLU A H    5  
ATOM 18866 H HA   . GLU A 1 199 ? 14.581  10.336  -7.805  1.00 0.00 ? 199 GLU A HA   5  
ATOM 18867 H HB2  . GLU A 1 199 ? 16.159  11.528  -9.328  1.00 0.00 ? 199 GLU A HB2  5  
ATOM 18868 H HB3  . GLU A 1 199 ? 14.789  11.994  -10.334 1.00 0.00 ? 199 GLU A HB3  5  
ATOM 18869 H HG2  . GLU A 1 199 ? 13.748  13.179  -8.432  1.00 0.00 ? 199 GLU A HG2  5  
ATOM 18870 H HG3  . GLU A 1 199 ? 15.111  12.722  -7.400  1.00 0.00 ? 199 GLU A HG3  5  
ATOM 18871 N N    . PRO A 1 200 ? 12.124  11.206  -7.817  1.00 0.00 ? 200 PRO A N    5  
ATOM 18872 C CA   . PRO A 1 200 ? 10.694  11.551  -7.864  1.00 0.00 ? 200 PRO A CA   5  
ATOM 18873 C C    . PRO A 1 200 ? 10.506  12.968  -8.335  1.00 0.00 ? 200 PRO A C    5  
ATOM 18874 O O    . PRO A 1 200 ? 11.147  13.895  -7.820  1.00 0.00 ? 200 PRO A O    5  
ATOM 18875 C CB   . PRO A 1 200 ? 10.228  11.403  -6.421  1.00 0.00 ? 200 PRO A CB   5  
ATOM 18876 C CG   . PRO A 1 200 ? 11.429  11.718  -5.591  1.00 0.00 ? 200 PRO A CG   5  
ATOM 18877 C CD   . PRO A 1 200 ? 12.656  11.326  -6.425  1.00 0.00 ? 200 PRO A CD   5  
ATOM 18878 H HA   . PRO A 1 200 ? 10.145  10.862  -8.483  1.00 0.00 ? 200 PRO A HA   5  
ATOM 18879 H HB2  . PRO A 1 200 ? 9.429   12.104  -6.223  1.00 0.00 ? 200 PRO A HB2  5  
ATOM 18880 H HB3  . PRO A 1 200 ? 9.888   10.405  -6.223  1.00 0.00 ? 200 PRO A HB3  5  
ATOM 18881 H HG2  . PRO A 1 200 ? 11.451  12.774  -5.360  1.00 0.00 ? 200 PRO A HG2  5  
ATOM 18882 H HG3  . PRO A 1 200 ? 11.416  11.136  -4.683  1.00 0.00 ? 200 PRO A HG3  5  
ATOM 18883 H HD2  . PRO A 1 200 ? 13.401  12.107  -6.369  1.00 0.00 ? 200 PRO A HD2  5  
ATOM 18884 H HD3  . PRO A 1 200 ? 13.070  10.386  -6.108  1.00 0.00 ? 200 PRO A HD3  5  
ATOM 18885 N N    . THR A 1 201 ? 9.565   13.145  -9.237  1.00 0.00 ? 201 THR A N    5  
ATOM 18886 C CA   . THR A 1 201 ? 9.200   14.473  -9.708  1.00 0.00 ? 201 THR A CA   5  
ATOM 18887 C C    . THR A 1 201 ? 8.084   15.062  -8.811  1.00 0.00 ? 201 THR A C    5  
ATOM 18888 O O    . THR A 1 201 ? 7.394   16.007  -9.197  1.00 0.00 ? 201 THR A O    5  
ATOM 18889 C CB   . THR A 1 201 ? 8.740   14.419  -11.171 1.00 0.00 ? 201 THR A CB   5  
ATOM 18890 O OG1  . THR A 1 201 ? 7.642   13.522  -11.293 1.00 0.00 ? 201 THR A OG1  5  
ATOM 18891 C CG2  . THR A 1 201 ? 9.899   13.947  -12.057 1.00 0.00 ? 201 THR A CG2  5  
ATOM 18892 H H    . THR A 1 201 ? 9.065   12.368  -9.549  1.00 0.00 ? 201 THR A H    5  
ATOM 18893 H HA   . THR A 1 201 ? 10.080  15.100  -9.637  1.00 0.00 ? 201 THR A HA   5  
ATOM 18894 H HB   . THR A 1 201 ? 8.437   15.404  -11.490 1.00 0.00 ? 201 THR A HB   5  
ATOM 18895 H HG1  . THR A 1 201 ? 7.880   12.700  -10.858 1.00 0.00 ? 201 THR A HG1  5  
ATOM 18896 H HG21 . THR A 1 201 ? 10.276  13.003  -11.688 1.00 0.00 ? 201 THR A HG21 5  
ATOM 18897 H HG22 . THR A 1 201 ? 10.690  14.682  -12.035 1.00 0.00 ? 201 THR A HG22 5  
ATOM 18898 H HG23 . THR A 1 201 ? 9.552   13.824  -13.072 1.00 0.00 ? 201 THR A HG23 5  
ATOM 18899 N N    . GLU A 1 202 ? 7.916   14.466  -7.606  1.00 0.00 ? 202 GLU A N    5  
ATOM 18900 C CA   . GLU A 1 202 ? 6.902   14.878  -6.652  1.00 0.00 ? 202 GLU A CA   5  
ATOM 18901 C C    . GLU A 1 202 ? 7.097   16.335  -6.209  1.00 0.00 ? 202 GLU A C    5  
ATOM 18902 O O    . GLU A 1 202 ? 6.133   16.994  -5.809  1.00 0.00 ? 202 GLU A O    5  
ATOM 18903 C CB   . GLU A 1 202 ? 6.947   13.951  -5.432  1.00 0.00 ? 202 GLU A CB   5  
ATOM 18904 C CG   . GLU A 1 202 ? 6.426   12.557  -5.823  1.00 0.00 ? 202 GLU A CG   5  
ATOM 18905 C CD   . GLU A 1 202 ? 6.648   11.536  -4.685  1.00 0.00 ? 202 GLU A CD   5  
ATOM 18906 O OE1  . GLU A 1 202 ? 7.487   11.783  -3.824  1.00 0.00 ? 202 GLU A OE1  5  
ATOM 18907 O OE2  . GLU A 1 202 ? 5.970   10.524  -4.694  1.00 0.00 ? 202 GLU A OE2  5  
ATOM 18908 H H    . GLU A 1 202 ? 8.488   13.708  -7.359  1.00 0.00 ? 202 GLU A H    5  
ATOM 18909 H HA   . GLU A 1 202 ? 5.931   14.785  -7.112  1.00 0.00 ? 202 GLU A HA   5  
ATOM 18910 H HB2  . GLU A 1 202 ? 7.971   13.857  -5.095  1.00 0.00 ? 202 GLU A HB2  5  
ATOM 18911 H HB3  . GLU A 1 202 ? 6.333   14.355  -4.642  1.00 0.00 ? 202 GLU A HB3  5  
ATOM 18912 H HG2  . GLU A 1 202 ? 5.371   12.620  -6.044  1.00 0.00 ? 202 GLU A HG2  5  
ATOM 18913 H HG3  . GLU A 1 202 ? 6.952   12.220  -6.706  1.00 0.00 ? 202 GLU A HG3  5  
ATOM 18914 N N    . SER A 1 203 ? 8.344   16.832  -6.283  1.00 0.00 ? 203 SER A N    5  
ATOM 18915 C CA   . SER A 1 203 ? 8.639   18.211  -5.891  1.00 0.00 ? 203 SER A CA   5  
ATOM 18916 C C    . SER A 1 203 ? 7.823   19.177  -6.741  1.00 0.00 ? 203 SER A C    5  
ATOM 18917 O O    . SER A 1 203 ? 7.194   20.102  -6.214  1.00 0.00 ? 203 SER A O    5  
ATOM 18918 C CB   . SER A 1 203 ? 10.129  18.502  -6.060  1.00 0.00 ? 203 SER A CB   5  
ATOM 18919 O OG   . SER A 1 203 ? 10.391  19.848  -5.685  1.00 0.00 ? 203 SER A OG   5  
ATOM 18920 H H    . SER A 1 203 ? 9.070   16.260  -6.608  1.00 0.00 ? 203 SER A H    5  
ATOM 18921 H HA   . SER A 1 203 ? 8.371   18.346  -4.854  1.00 0.00 ? 203 SER A HA   5  
ATOM 18922 H HB2  . SER A 1 203 ? 10.702  17.845  -5.427  1.00 0.00 ? 203 SER A HB2  5  
ATOM 18923 H HB3  . SER A 1 203 ? 10.410  18.334  -7.091  1.00 0.00 ? 203 SER A HB3  5  
ATOM 18924 H HG   . SER A 1 203 ? 11.006  19.837  -4.949  1.00 0.00 ? 203 SER A HG   5  
ATOM 18925 N N    . LYS A 1 204 ? 7.789   18.919  -8.054  1.00 0.00 ? 204 LYS A N    5  
ATOM 18926 C CA   . LYS A 1 204 ? 6.991   19.727  -8.980  1.00 0.00 ? 204 LYS A CA   5  
ATOM 18927 C C    . LYS A 1 204 ? 5.502   19.602  -8.643  1.00 0.00 ? 204 LYS A C    5  
ATOM 18928 O O    . LYS A 1 204 ? 4.758   20.586  -8.686  1.00 0.00 ? 204 LYS A O    5  
ATOM 18929 C CB   . LYS A 1 204 ? 7.240   19.282  -10.421 1.00 0.00 ? 204 LYS A CB   5  
ATOM 18930 C CG   . LYS A 1 204 ? 8.661   19.670  -10.836 1.00 0.00 ? 204 LYS A CG   5  
ATOM 18931 C CD   . LYS A 1 204 ? 8.910   19.226  -12.279 1.00 0.00 ? 204 LYS A CD   5  
ATOM 18932 C CE   . LYS A 1 204 ? 10.340  19.600  -12.696 1.00 0.00 ? 204 LYS A CE   5  
ATOM 18933 N NZ   . LYS A 1 204 ? 10.510  21.087  -12.674 1.00 0.00 ? 204 LYS A NZ   5  
ATOM 18934 H H    . LYS A 1 204 ? 8.278   18.142  -8.398  1.00 0.00 ? 204 LYS A H    5  
ATOM 18935 H HA   . LYS A 1 204 ? 7.284   20.762  -8.879  1.00 0.00 ? 204 LYS A HA   5  
ATOM 18936 H HB2  . LYS A 1 204 ? 7.122   18.211  -10.493 1.00 0.00 ? 204 LYS A HB2  5  
ATOM 18937 H HB3  . LYS A 1 204 ? 6.535   19.769  -11.076 1.00 0.00 ? 204 LYS A HB3  5  
ATOM 18938 H HG2  . LYS A 1 204 ? 8.778   20.741  -10.760 1.00 0.00 ? 204 LYS A HG2  5  
ATOM 18939 H HG3  . LYS A 1 204 ? 9.372   19.183  -10.185 1.00 0.00 ? 204 LYS A HG3  5  
ATOM 18940 H HD2  . LYS A 1 204 ? 8.781   18.156  -12.352 1.00 0.00 ? 204 LYS A HD2  5  
ATOM 18941 H HD3  . LYS A 1 204 ? 8.209   19.719  -12.935 1.00 0.00 ? 204 LYS A HD3  5  
ATOM 18942 H HE2  . LYS A 1 204 ? 11.044  19.150  -12.010 1.00 0.00 ? 204 LYS A HE2  5  
ATOM 18943 H HE3  . LYS A 1 204 ? 10.528  19.232  -13.694 1.00 0.00 ? 204 LYS A HE3  5  
ATOM 18944 H HZ1  . LYS A 1 204 ? 9.654   21.546  -12.300 1.00 0.00 ? 204 LYS A HZ1  5  
ATOM 18945 H HZ2  . LYS A 1 204 ? 10.686  21.425  -13.642 1.00 0.00 ? 204 LYS A HZ2  5  
ATOM 18946 H HZ3  . LYS A 1 204 ? 11.320  21.333  -12.071 1.00 0.00 ? 204 LYS A HZ3  5  
ATOM 18947 N N    . VAL A 1 205 ? 5.090   18.382  -8.284  1.00 0.00 ? 205 VAL A N    5  
ATOM 18948 C CA   . VAL A 1 205 ? 3.706   18.096  -7.904  1.00 0.00 ? 205 VAL A CA   5  
ATOM 18949 C C    . VAL A 1 205 ? 3.329   18.903  -6.676  1.00 0.00 ? 205 VAL A C    5  
ATOM 18950 O O    . VAL A 1 205 ? 2.224   19.399  -6.607  1.00 0.00 ? 205 VAL A O    5  
ATOM 18951 C CB   . VAL A 1 205 ? 3.535   16.567  -7.661  1.00 0.00 ? 205 VAL A CB   5  
ATOM 18952 C CG1  . VAL A 1 205 ? 2.134   16.237  -7.102  1.00 0.00 ? 205 VAL A CG1  5  
ATOM 18953 C CG2  . VAL A 1 205 ? 3.736   15.824  -8.988  1.00 0.00 ? 205 VAL A CG2  5  
ATOM 18954 H H    . VAL A 1 205 ? 5.745   17.654  -8.256  1.00 0.00 ? 205 VAL A H    5  
ATOM 18955 H HA   . VAL A 1 205 ? 3.018   18.398  -8.679  1.00 0.00 ? 205 VAL A HA   5  
ATOM 18956 H HB   . VAL A 1 205 ? 4.281   16.237  -6.952  1.00 0.00 ? 205 VAL A HB   5  
ATOM 18957 H HG11 . VAL A 1 205 ? 1.377   16.618  -7.773  1.00 0.00 ? 205 VAL A HG11 5  
ATOM 18958 H HG12 . VAL A 1 205 ? 2.017   16.698  -6.131  1.00 0.00 ? 205 VAL A HG12 5  
ATOM 18959 H HG13 . VAL A 1 205 ? 2.026   15.167  -7.005  1.00 0.00 ? 205 VAL A HG13 5  
ATOM 18960 H HG21 . VAL A 1 205 ? 3.084   16.243  -9.741  1.00 0.00 ? 205 VAL A HG21 5  
ATOM 18961 H HG22 . VAL A 1 205 ? 3.506   14.777  -8.854  1.00 0.00 ? 205 VAL A HG22 5  
ATOM 18962 H HG23 . VAL A 1 205 ? 4.763   15.928  -9.307  1.00 0.00 ? 205 VAL A HG23 5  
ATOM 18963 N N    . LEU A 1 206 ? 4.245   19.005  -5.700  1.00 0.00 ? 206 LEU A N    5  
ATOM 18964 C CA   . LEU A 1 206 ? 3.960   19.744  -4.465  1.00 0.00 ? 206 LEU A CA   5  
ATOM 18965 C C    . LEU A 1 206 ? 3.748   21.238  -4.736  1.00 0.00 ? 206 LEU A C    5  
ATOM 18966 O O    . LEU A 1 206 ? 2.870   21.859  -4.128  1.00 0.00 ? 206 LEU A O    5  
ATOM 18967 C CB   . LEU A 1 206 ? 5.098   19.552  -3.452  1.00 0.00 ? 206 LEU A CB   5  
ATOM 18968 C CG   . LEU A 1 206 ? 5.108   18.103  -2.928  1.00 0.00 ? 206 LEU A CG   5  
ATOM 18969 C CD1  . LEU A 1 206 ? 6.409   17.854  -2.162  1.00 0.00 ? 206 LEU A CD1  5  
ATOM 18970 C CD2  . LEU A 1 206 ? 3.921   17.882  -1.975  1.00 0.00 ? 206 LEU A CD2  5  
ATOM 18971 H H    . LEU A 1 206 ? 5.114   18.566  -5.808  1.00 0.00 ? 206 LEU A H    5  
ATOM 18972 H HA   . LEU A 1 206 ? 3.053   19.350  -4.039  1.00 0.00 ? 206 LEU A HA   5  
ATOM 18973 H HB2  . LEU A 1 206 ? 6.044   19.769  -3.928  1.00 0.00 ? 206 LEU A HB2  5  
ATOM 18974 H HB3  . LEU A 1 206 ? 4.950   20.228  -2.623  1.00 0.00 ? 206 LEU A HB3  5  
ATOM 18975 H HG   . LEU A 1 206 ? 5.045   17.418  -3.761  1.00 0.00 ? 206 LEU A HG   5  
ATOM 18976 H HD11 . LEU A 1 206 ? 6.477   16.809  -1.899  1.00 0.00 ? 206 LEU A HD11 5  
ATOM 18977 H HD12 . LEU A 1 206 ? 6.418   18.453  -1.264  1.00 0.00 ? 206 LEU A HD12 5  
ATOM 18978 H HD13 . LEU A 1 206 ? 7.249   18.122  -2.784  1.00 0.00 ? 206 LEU A HD13 5  
ATOM 18979 H HD21 . LEU A 1 206 ? 3.868   18.699  -1.271  1.00 0.00 ? 206 LEU A HD21 5  
ATOM 18980 H HD22 . LEU A 1 206 ? 4.054   16.954  -1.439  1.00 0.00 ? 206 LEU A HD22 5  
ATOM 18981 H HD23 . LEU A 1 206 ? 3.005   17.838  -2.547  1.00 0.00 ? 206 LEU A HD23 5  
ATOM 18982 N N    . GLY A 1 207 ? 4.521   21.800  -5.683  1.00 0.00 ? 207 GLY A N    5  
ATOM 18983 C CA   . GLY A 1 207 ? 4.361   23.218  -6.060  1.00 0.00 ? 207 GLY A CA   5  
ATOM 18984 C C    . GLY A 1 207 ? 3.000   23.445  -6.716  1.00 0.00 ? 207 GLY A C    5  
ATOM 18985 O O    . GLY A 1 207 ? 2.292   24.432  -6.421  1.00 0.00 ? 207 GLY A O    5  
ATOM 18986 H H    . GLY A 1 207 ? 5.179   21.247  -6.156  1.00 0.00 ? 207 GLY A H    5  
ATOM 18987 H HA2  . GLY A 1 207 ? 4.440   23.832  -5.175  1.00 0.00 ? 207 GLY A HA2  5  
ATOM 18988 H HA3  . GLY A 1 207 ? 5.135   23.494  -6.757  1.00 0.00 ? 207 GLY A HA3  5  
ATOM 18989 N N    . ALA A 1 208 ? 2.603   22.476  -7.541  1.00 0.00 ? 208 ALA A N    5  
ATOM 18990 C CA   . ALA A 1 208 ? 1.302   22.508  -8.196  1.00 0.00 ? 208 ALA A CA   5  
ATOM 18991 C C    . ALA A 1 208 ? 0.203   22.076  -7.224  1.00 0.00 ? 208 ALA A C    5  
ATOM 18992 O O    . ALA A 1 208 ? -0.967  22.368  -7.445  1.00 0.00 ? 208 ALA A O    5  
ATOM 18993 C CB   . ALA A 1 208 ? 1.304   21.586  -9.418  1.00 0.00 ? 208 ALA A CB   5  
ATOM 18994 H H    . ALA A 1 208 ? 3.182   21.696  -7.669  1.00 0.00 ? 208 ALA A H    5  
ATOM 18995 H HA   . ALA A 1 208 ? 1.100   23.516  -8.524  1.00 0.00 ? 208 ALA A HA   5  
ATOM 18996 H HB1  . ALA A 1 208 ? 2.135   21.838  -10.060 1.00 0.00 ? 208 ALA A HB1  5  
ATOM 18997 H HB2  . ALA A 1 208 ? 0.380   21.710  -9.963  1.00 0.00 ? 208 ALA A HB2  5  
ATOM 18998 H HB3  . ALA A 1 208 ? 1.397   20.561  -9.094  1.00 0.00 ? 208 ALA A HB3  5  
ATOM 18999 N N    . LEU A 1 209 ? 0.597   21.393  -6.134  1.00 0.00 ? 209 LEU A N    5  
ATOM 19000 C CA   . LEU A 1 209 ? -0.336  20.958  -5.124  1.00 0.00 ? 209 LEU A CA   5  
ATOM 19001 C C    . LEU A 1 209 ? -0.847  22.156  -4.357  1.00 0.00 ? 209 LEU A C    5  
ATOM 19002 O O    . LEU A 1 209 ? -2.043  22.280  -4.125  1.00 0.00 ? 209 LEU A O    5  
ATOM 19003 C CB   . LEU A 1 209 ? 0.328   19.953  -4.161  1.00 0.00 ? 209 LEU A CB   5  
ATOM 19004 C CG   . LEU A 1 209 ? -0.763  19.093  -3.463  1.00 0.00 ? 209 LEU A CG   5  
ATOM 19005 C CD1  . LEU A 1 209 ? -0.217  17.692  -3.152  1.00 0.00 ? 209 LEU A CD1  5  
ATOM 19006 C CD2  . LEU A 1 209 ? -1.206  19.757  -2.156  1.00 0.00 ? 209 LEU A CD2  5  
ATOM 19007 H H    . LEU A 1 209 ? 1.547   21.205  -6.005  1.00 0.00 ? 209 LEU A H    5  
ATOM 19008 H HA   . LEU A 1 209 ? -1.169  20.478  -5.616  1.00 0.00 ? 209 LEU A HA   5  
ATOM 19009 H HB2  . LEU A 1 209 ? 0.992   19.319  -4.728  1.00 0.00 ? 209 LEU A HB2  5  
ATOM 19010 H HB3  . LEU A 1 209 ? 0.905   20.490  -3.424  1.00 0.00 ? 209 LEU A HB3  5  
ATOM 19011 H HG   . LEU A 1 209 ? -1.610  19.004  -4.130  1.00 0.00 ? 209 LEU A HG   5  
ATOM 19012 H HD11 . LEU A 1 209 ? -0.999  17.089  -2.716  1.00 0.00 ? 209 LEU A HD11 5  
ATOM 19013 H HD12 . LEU A 1 209 ? 0.606   17.772  -2.457  1.00 0.00 ? 209 LEU A HD12 5  
ATOM 19014 H HD13 . LEU A 1 209 ? 0.128   17.230  -4.065  1.00 0.00 ? 209 LEU A HD13 5  
ATOM 19015 H HD21 . LEU A 1 209 ? -2.046  19.215  -1.746  1.00 0.00 ? 209 LEU A HD21 5  
ATOM 19016 H HD22 . LEU A 1 209 ? -1.495  20.778  -2.346  1.00 0.00 ? 209 LEU A HD22 5  
ATOM 19017 H HD23 . LEU A 1 209 ? -0.389  19.739  -1.450  1.00 0.00 ? 209 LEU A HD23 5  
ATOM 19018 N N    . VAL A 1 210 ? 0.074   23.074  -4.019  1.00 0.00 ? 210 VAL A N    5  
ATOM 19019 C CA   . VAL A 1 210 ? -0.291  24.301  -3.329  1.00 0.00 ? 210 VAL A CA   5  
ATOM 19020 C C    . VAL A 1 210 ? -1.259  25.077  -4.215  1.00 0.00 ? 210 VAL A C    5  
ATOM 19021 O O    . VAL A 1 210 ? -2.319  25.495  -3.755  1.00 0.00 ? 210 VAL A O    5  
ATOM 19022 C CB   . VAL A 1 210 ? 0.988   25.129  -3.027  1.00 0.00 ? 210 VAL A CB   5  
ATOM 19023 C CG1  . VAL A 1 210 ? 0.636   26.512  -2.440  1.00 0.00 ? 210 VAL A CG1  5  
ATOM 19024 C CG2  . VAL A 1 210 ? 1.856   24.364  -2.025  1.00 0.00 ? 210 VAL A CG2  5  
ATOM 19025 H H    . VAL A 1 210 ? 1.008   22.932  -4.278  1.00 0.00 ? 210 VAL A H    5  
ATOM 19026 H HA   . VAL A 1 210 ? -0.793  24.067  -2.402  1.00 0.00 ? 210 VAL A HA   5  
ATOM 19027 H HB   . VAL A 1 210 ? 1.541   25.268  -3.945  1.00 0.00 ? 210 VAL A HB   5  
ATOM 19028 H HG11 . VAL A 1 210 ? 0.208   26.387  -1.457  1.00 0.00 ? 210 VAL A HG11 5  
ATOM 19029 H HG12 . VAL A 1 210 ? -0.077  27.003  -3.083  1.00 0.00 ? 210 VAL A HG12 5  
ATOM 19030 H HG13 . VAL A 1 210 ? 1.530   27.112  -2.372  1.00 0.00 ? 210 VAL A HG13 5  
ATOM 19031 H HG21 . VAL A 1 210 ? 1.282   24.155  -1.135  1.00 0.00 ? 210 VAL A HG21 5  
ATOM 19032 H HG22 . VAL A 1 210 ? 2.719   24.961  -1.766  1.00 0.00 ? 210 VAL A HG22 5  
ATOM 19033 H HG23 . VAL A 1 210 ? 2.182   23.435  -2.469  1.00 0.00 ? 210 VAL A HG23 5  
ATOM 19034 N N    . GLU A 1 211 ? -0.913  25.197  -5.510  1.00 0.00 ? 211 GLU A N    5  
ATOM 19035 C CA   . GLU A 1 211 ? -1.792  25.871  -6.468  1.00 0.00 ? 211 GLU A CA   5  
ATOM 19036 C C    . GLU A 1 211 ? -3.143  25.131  -6.558  1.00 0.00 ? 211 GLU A C    5  
ATOM 19037 O O    . GLU A 1 211 ? -4.200  25.759  -6.634  1.00 0.00 ? 211 GLU A O    5  
ATOM 19038 C CB   . GLU A 1 211 ? -1.123  25.949  -7.852  1.00 0.00 ? 211 GLU A CB   5  
ATOM 19039 C CG   . GLU A 1 211 ? -2.002  26.771  -8.823  1.00 0.00 ? 211 GLU A CG   5  
ATOM 19040 C CD   . GLU A 1 211 ? -2.150  28.233  -8.348  1.00 0.00 ? 211 GLU A CD   5  
ATOM 19041 O OE1  . GLU A 1 211 ? -1.283  28.705  -7.621  1.00 0.00 ? 211 GLU A OE1  5  
ATOM 19042 O OE2  . GLU A 1 211 ? -3.132  28.852  -8.720  1.00 0.00 ? 211 GLU A OE2  5  
ATOM 19043 H H    . GLU A 1 211 ? -0.068  24.795  -5.825  1.00 0.00 ? 211 GLU A H    5  
ATOM 19044 H HA   . GLU A 1 211 ? -1.978  26.875  -6.113  1.00 0.00 ? 211 GLU A HA   5  
ATOM 19045 H HB2  . GLU A 1 211 ? -0.156  26.422  -7.754  1.00 0.00 ? 211 GLU A HB2  5  
ATOM 19046 H HB3  . GLU A 1 211 ? -0.996  24.952  -8.245  1.00 0.00 ? 211 GLU A HB3  5  
ATOM 19047 H HG2  . GLU A 1 211 ? -1.547  26.769  -9.799  1.00 0.00 ? 211 GLU A HG2  5  
ATOM 19048 H HG3  . GLU A 1 211 ? -2.981  26.319  -8.885  1.00 0.00 ? 211 GLU A HG3  5  
ATOM 19049 N N    . LEU A 1 212 ? -3.086  23.793  -6.530  1.00 0.00 ? 212 LEU A N    5  
ATOM 19050 C CA   . LEU A 1 212 ? -4.294  22.956  -6.581  1.00 0.00 ? 212 LEU A CA   5  
ATOM 19051 C C    . LEU A 1 212 ? -5.186  23.259  -5.375  1.00 0.00 ? 212 LEU A C    5  
ATOM 19052 O O    . LEU A 1 212 ? -6.408  23.370  -5.506  1.00 0.00 ? 212 LEU A O    5  
ATOM 19053 C CB   . LEU A 1 212 ? -3.902  21.450  -6.603  1.00 0.00 ? 212 LEU A CB   5  
ATOM 19054 C CG   . LEU A 1 212 ? -5.157  20.529  -6.688  1.00 0.00 ? 212 LEU A CG   5  
ATOM 19055 C CD1  . LEU A 1 212 ? -5.908  20.755  -8.012  1.00 0.00 ? 212 LEU A CD1  5  
ATOM 19056 C CD2  . LEU A 1 212 ? -4.712  19.065  -6.612  1.00 0.00 ? 212 LEU A CD2  5  
ATOM 19057 H H    . LEU A 1 212 ? -2.216  23.360  -6.456  1.00 0.00 ? 212 LEU A H    5  
ATOM 19058 H HA   . LEU A 1 212 ? -4.839  23.190  -7.484  1.00 0.00 ? 212 LEU A HA   5  
ATOM 19059 H HB2  . LEU A 1 212 ? -3.271  21.263  -7.459  1.00 0.00 ? 212 LEU A HB2  5  
ATOM 19060 H HB3  . LEU A 1 212 ? -3.353  21.215  -5.703  1.00 0.00 ? 212 LEU A HB3  5  
ATOM 19061 H HG   . LEU A 1 212 ? -5.826  20.742  -5.864  1.00 0.00 ? 212 LEU A HG   5  
ATOM 19062 H HD11 . LEU A 1 212 ? -5.234  20.590  -8.839  1.00 0.00 ? 212 LEU A HD11 5  
ATOM 19063 H HD12 . LEU A 1 212 ? -6.279  21.769  -8.047  1.00 0.00 ? 212 LEU A HD12 5  
ATOM 19064 H HD13 . LEU A 1 212 ? -6.737  20.066  -8.079  1.00 0.00 ? 212 LEU A HD13 5  
ATOM 19065 H HD21 . LEU A 1 212 ? -4.080  18.924  -5.748  1.00 0.00 ? 212 LEU A HD21 5  
ATOM 19066 H HD22 . LEU A 1 212 ? -4.163  18.807  -7.506  1.00 0.00 ? 212 LEU A HD22 5  
ATOM 19067 H HD23 . LEU A 1 212 ? -5.581  18.428  -6.529  1.00 0.00 ? 212 LEU A HD23 5  
ATOM 19068 N N    . ARG A 1 213 ? -4.550  23.426  -4.209  1.00 0.00 ? 213 ARG A N    5  
ATOM 19069 C CA   . ARG A 1 213 ? -5.254  23.758  -2.983  1.00 0.00 ? 213 ARG A CA   5  
ATOM 19070 C C    . ARG A 1 213 ? -5.965  25.100  -3.117  1.00 0.00 ? 213 ARG A C    5  
ATOM 19071 O O    . ARG A 1 213 ? -7.053  25.280  -2.583  1.00 0.00 ? 213 ARG A O    5  
ATOM 19072 C CB   . ARG A 1 213 ? -4.293  23.807  -1.795  1.00 0.00 ? 213 ARG A CB   5  
ATOM 19073 C CG   . ARG A 1 213 ? -3.806  22.384  -1.432  1.00 0.00 ? 213 ARG A CG   5  
ATOM 19074 C CD   . ARG A 1 213 ? -2.922  22.475  -0.183  1.00 0.00 ? 213 ARG A CD   5  
ATOM 19075 N NE   . ARG A 1 213 ? -2.429  21.143  0.211   1.00 0.00 ? 213 ARG A NE   5  
ATOM 19076 C CZ   . ARG A 1 213 ? -3.179  20.249  0.910   1.00 0.00 ? 213 ARG A CZ   5  
ATOM 19077 N NH1  . ARG A 1 213 ? -4.415  20.532  1.279   1.00 0.00 ? 213 ARG A NH1  5  
ATOM 19078 N NH2  . ARG A 1 213 ? -2.668  19.091  1.223   1.00 0.00 ? 213 ARG A NH2  5  
ATOM 19079 H H    . ARG A 1 213 ? -3.578  23.357  -4.185  1.00 0.00 ? 213 ARG A H    5  
ATOM 19080 H HA   . ARG A 1 213 ? -5.993  22.993  -2.794  1.00 0.00 ? 213 ARG A HA   5  
ATOM 19081 H HB2  . ARG A 1 213 ? -3.454  24.446  -2.042  1.00 0.00 ? 213 ARG A HB2  5  
ATOM 19082 H HB3  . ARG A 1 213 ? -4.811  24.229  -0.946  1.00 0.00 ? 213 ARG A HB3  5  
ATOM 19083 H HG2  . ARG A 1 213 ? -4.668  21.768  -1.211  1.00 0.00 ? 213 ARG A HG2  5  
ATOM 19084 H HG3  . ARG A 1 213 ? -3.244  21.928  -2.243  1.00 0.00 ? 213 ARG A HG3  5  
ATOM 19085 H HD2  . ARG A 1 213 ? -2.078  23.115  -0.391  1.00 0.00 ? 213 ARG A HD2  5  
ATOM 19086 H HD3  . ARG A 1 213 ? -3.495  22.899  0.628   1.00 0.00 ? 213 ARG A HD3  5  
ATOM 19087 H HE   . ARG A 1 213 ? -1.512  20.896  -0.026  1.00 0.00 ? 213 ARG A HE   5  
ATOM 19088 H HH11 . ARG A 1 213 ? -4.816  21.417  1.045   1.00 0.00 ? 213 ARG A HH11 5  
ATOM 19089 H HH12 . ARG A 1 213 ? -4.949  19.860  1.792   1.00 0.00 ? 213 ARG A HH12 5  
ATOM 19090 H HH21 . ARG A 1 213 ? -1.732  18.867  0.949   1.00 0.00 ? 213 ARG A HH21 5  
ATOM 19091 H HH22 . ARG A 1 213 ? -3.210  18.427  1.738   1.00 0.00 ? 213 ARG A HH22 5  
ATOM 19092 N N    . LYS A 1 214 ? -5.328  26.048  -3.817  1.00 0.00 ? 214 LYS A N    5  
ATOM 19093 C CA   . LYS A 1 214 ? -5.904  27.368  -4.010  1.00 0.00 ? 214 LYS A CA   5  
ATOM 19094 C C    . LYS A 1 214 ? -7.205  27.250  -4.810  1.00 0.00 ? 214 LYS A C    5  
ATOM 19095 O O    . LYS A 1 214 ? -8.152  28.002  -4.590  1.00 0.00 ? 214 LYS A O    5  
ATOM 19096 C CB   . LYS A 1 214 ? -4.931  28.264  -4.780  1.00 0.00 ? 214 LYS A CB   5  
ATOM 19097 C CG   . LYS A 1 214 ? -3.666  28.495  -3.955  1.00 0.00 ? 214 LYS A CG   5  
ATOM 19098 C CD   . LYS A 1 214 ? -2.744  29.461  -4.711  1.00 0.00 ? 214 LYS A CD   5  
ATOM 19099 C CE   . LYS A 1 214 ? -1.476  29.707  -3.895  1.00 0.00 ? 214 LYS A CE   5  
ATOM 19100 N NZ   . LYS A 1 214 ? -0.583  30.645  -4.633  1.00 0.00 ? 214 LYS A NZ   5  
ATOM 19101 H H    . LYS A 1 214 ? -4.461  25.858  -4.220  1.00 0.00 ? 214 LYS A H    5  
ATOM 19102 H HA   . LYS A 1 214 ? -6.107  27.814  -3.049  1.00 0.00 ? 214 LYS A HA   5  
ATOM 19103 H HB2  . LYS A 1 214 ? -4.672  27.799  -5.718  1.00 0.00 ? 214 LYS A HB2  5  
ATOM 19104 H HB3  . LYS A 1 214 ? -5.404  29.215  -4.974  1.00 0.00 ? 214 LYS A HB3  5  
ATOM 19105 H HG2  . LYS A 1 214 ? -3.903  28.858  -2.969  1.00 0.00 ? 214 LYS A HG2  5  
ATOM 19106 H HG3  . LYS A 1 214 ? -3.156  27.556  -3.849  1.00 0.00 ? 214 LYS A HG3  5  
ATOM 19107 H HD2  . LYS A 1 214 ? -2.480  29.027  -5.669  1.00 0.00 ? 214 LYS A HD2  5  
ATOM 19108 H HD3  . LYS A 1 214 ? -3.257  30.398  -4.869  1.00 0.00 ? 214 LYS A HD3  5  
ATOM 19109 H HE2  . LYS A 1 214 ? -1.739  30.138  -2.939  1.00 0.00 ? 214 LYS A HE2  5  
ATOM 19110 H HE3  . LYS A 1 214 ? -0.963  28.771  -3.738  1.00 0.00 ? 214 LYS A HE3  5  
ATOM 19111 H HZ1  . LYS A 1 214 ? 0.402   30.491  -4.340  1.00 0.00 ? 214 LYS A HZ1  5  
ATOM 19112 H HZ2  . LYS A 1 214 ? -0.860  31.626  -4.419  1.00 0.00 ? 214 LYS A HZ2  5  
ATOM 19113 H HZ3  . LYS A 1 214 ? -0.667  30.476  -5.655  1.00 0.00 ? 214 LYS A HZ3  5  
ATOM 19114 N N    . ILE A 1 215 ? -7.200  26.342  -5.793  1.00 0.00 ? 215 ILE A N    5  
ATOM 19115 C CA   . ILE A 1 215 ? -8.338  26.156  -6.687  1.00 0.00 ? 215 ILE A CA   5  
ATOM 19116 C C    . ILE A 1 215 ? -9.545  25.512  -5.945  1.00 0.00 ? 215 ILE A C    5  
ATOM 19117 O O    . ILE A 1 215 ? -10.701 25.898  -6.179  1.00 0.00 ? 215 ILE A O    5  
ATOM 19118 C CB   . ILE A 1 215 ? -7.926  25.310  -7.909  1.00 0.00 ? 215 ILE A CB   5  
ATOM 19119 C CG1  . ILE A 1 215 ? -6.766  26.021  -8.651  1.00 0.00 ? 215 ILE A CG1  5  
ATOM 19120 C CG2  . ILE A 1 215 ? -9.126  25.213  -8.876  1.00 0.00 ? 215 ILE A CG2  5  
ATOM 19121 C CD1  . ILE A 1 215 ? -6.118  25.070  -9.669  1.00 0.00 ? 215 ILE A CD1  5  
ATOM 19122 H H    . ILE A 1 215 ? -6.389  25.814  -5.946  1.00 0.00 ? 215 ILE A H    5  
ATOM 19123 H HA   . ILE A 1 215 ? -8.626  27.131  -7.047  1.00 0.00 ? 215 ILE A HA   5  
ATOM 19124 H HB   . ILE A 1 215 ? -7.620  24.323  -7.595  1.00 0.00 ? 215 ILE A HB   5  
ATOM 19125 H HG12 . ILE A 1 215 ? -7.144  26.893  -9.166  1.00 0.00 ? 215 ILE A HG12 5  
ATOM 19126 H HG13 . ILE A 1 215 ? -6.022  26.330  -7.932  1.00 0.00 ? 215 ILE A HG13 5  
ATOM 19127 H HG21 . ILE A 1 215 ? -9.564  26.192  -9.007  1.00 0.00 ? 215 ILE A HG21 5  
ATOM 19128 H HG22 . ILE A 1 215 ? -9.865  24.543  -8.468  1.00 0.00 ? 215 ILE A HG22 5  
ATOM 19129 H HG23 . ILE A 1 215 ? -8.784  24.843  -9.830  1.00 0.00 ? 215 ILE A HG23 5  
ATOM 19130 H HD11 . ILE A 1 215 ? -6.609  25.176  -10.624 1.00 0.00 ? 215 ILE A HD11 5  
ATOM 19131 H HD12 . ILE A 1 215 ? -6.194  24.044  -9.335  1.00 0.00 ? 215 ILE A HD12 5  
ATOM 19132 H HD13 . ILE A 1 215 ? -5.075  25.329  -9.775  1.00 0.00 ? 215 ILE A HD13 5  
ATOM 19133 N N    . CYS A 1 216 ? -9.279  24.501  -5.083  1.00 0.00 ? 216 CYS A N    5  
ATOM 19134 C CA   . CYS A 1 216 ? -10.375 23.836  -4.355  1.00 0.00 ? 216 CYS A CA   5  
ATOM 19135 C C    . CYS A 1 216 ? -11.032 24.805  -3.387  1.00 0.00 ? 216 CYS A C    5  
ATOM 19136 O O    . CYS A 1 216 ? -12.263 24.876  -3.305  1.00 0.00 ? 216 CYS A O    5  
ATOM 19137 C CB   . CYS A 1 216 ? -9.899  22.582  -3.616  1.00 0.00 ? 216 CYS A CB   5  
ATOM 19138 S SG   . CYS A 1 216 ? -8.688  23.007  -2.354  1.00 0.00 ? 216 CYS A SG   5  
ATOM 19139 H H    . CYS A 1 216 ? -8.354  24.207  -4.948  1.00 0.00 ? 216 CYS A H    5  
ATOM 19140 H HA   . CYS A 1 216 ? -11.120 23.543  -5.083  1.00 0.00 ? 216 CYS A HA   5  
ATOM 19141 H HB2  . CYS A 1 216 ? -10.749 22.135  -3.132  1.00 0.00 ? 216 CYS A HB2  5  
ATOM 19142 H HB3  . CYS A 1 216 ? -9.469  21.882  -4.318  1.00 0.00 ? 216 CYS A HB3  5  
ATOM 19143 H HG   . CYS A 1 216 ? -7.972  23.483  -2.778  1.00 0.00 ? 216 CYS A HG   5  
ATOM 19144 N N    . THR A 1 217 ? -10.202 25.615  -2.713  1.00 0.00 ? 217 THR A N    5  
ATOM 19145 C CA   . THR A 1 217 ? -10.714 26.662  -1.817  1.00 0.00 ? 217 THR A CA   5  
ATOM 19146 C C    . THR A 1 217 ? -11.433 27.750  -2.636  1.00 0.00 ? 217 THR A C    5  
ATOM 19147 O O    . THR A 1 217 ? -12.446 28.300  -2.204  1.00 0.00 ? 217 THR A O    5  
ATOM 19148 C CB   . THR A 1 217 ? -9.581  27.260  -0.951  1.00 0.00 ? 217 THR A CB   5  
ATOM 19149 O OG1  . THR A 1 217 ? -10.135 28.147  0.011   1.00 0.00 ? 217 THR A OG1  5  
ATOM 19150 C CG2  . THR A 1 217 ? -8.563  28.012  -1.814  1.00 0.00 ? 217 THR A CG2  5  
ATOM 19151 H H    . THR A 1 217 ? -9.240  25.531  -2.868  1.00 0.00 ? 217 THR A H    5  
ATOM 19152 H HA   . THR A 1 217 ? -11.446 26.208  -1.164  1.00 0.00 ? 217 THR A HA   5  
ATOM 19153 H HB   . THR A 1 217 ? -9.077  26.454  -0.445  1.00 0.00 ? 217 THR A HB   5  
ATOM 19154 H HG1  . THR A 1 217 ? -10.570 28.861  -0.459  1.00 0.00 ? 217 THR A HG1  5  
ATOM 19155 H HG21 . THR A 1 217 ? -8.021  27.304  -2.417  1.00 0.00 ? 217 THR A HG21 5  
ATOM 19156 H HG22 . THR A 1 217 ? -7.871  28.544  -1.179  1.00 0.00 ? 217 THR A HG22 5  
ATOM 19157 H HG23 . THR A 1 217 ? -9.077  28.711  -2.456  1.00 0.00 ? 217 THR A HG23 5  
ATOM 19158 N N    . LEU A 1 218 ? -10.941 27.973  -3.872  1.00 0.00 ? 218 LEU A N    5  
ATOM 19159 C CA   . LEU A 1 218 ? -11.585 28.905  -4.820  1.00 0.00 ? 218 LEU A CA   5  
ATOM 19160 C C    . LEU A 1 218 ? -13.071 28.536  -4.928  1.00 0.00 ? 218 LEU A C    5  
ATOM 19161 O O    . LEU A 1 218 ? -13.945 29.391  -4.821  1.00 0.00 ? 218 LEU A O    5  
ATOM 19162 C CB   . LEU A 1 218 ? -10.913 28.770  -6.230  1.00 0.00 ? 218 LEU A CB   5  
ATOM 19163 C CG   . LEU A 1 218 ? -10.254 30.082  -6.711  1.00 0.00 ? 218 LEU A CG   5  
ATOM 19164 C CD1  . LEU A 1 218 ? -8.961  30.332  -5.963  1.00 0.00 ? 218 LEU A CD1  5  
ATOM 19165 C CD2  . LEU A 1 218 ? -9.929  29.955  -8.207  1.00 0.00 ? 218 LEU A CD2  5  
ATOM 19166 H H    . LEU A 1 218 ? -10.168 27.448  -4.166  1.00 0.00 ? 218 LEU A H    5  
ATOM 19167 H HA   . LEU A 1 218 ? -11.489 29.916  -4.452  1.00 0.00 ? 218 LEU A HA   5  
ATOM 19168 H HB2  . LEU A 1 218 ? -10.144 28.029  -6.160  1.00 0.00 ? 218 LEU A HB2  5  
ATOM 19169 H HB3  . LEU A 1 218 ? -11.638 28.454  -6.973  1.00 0.00 ? 218 LEU A HB3  5  
ATOM 19170 H HG   . LEU A 1 218 ? -10.918 30.915  -6.554  1.00 0.00 ? 218 LEU A HG   5  
ATOM 19171 H HD11 . LEU A 1 218 ? -8.605  31.311  -6.237  1.00 0.00 ? 218 LEU A HD11 5  
ATOM 19172 H HD12 . LEU A 1 218 ? -8.233  29.585  -6.258  1.00 0.00 ? 218 LEU A HD12 5  
ATOM 19173 H HD13 . LEU A 1 218 ? -9.137  30.283  -4.901  1.00 0.00 ? 218 LEU A HD13 5  
ATOM 19174 H HD21 . LEU A 1 218 ? -9.065  29.319  -8.345  1.00 0.00 ? 218 LEU A HD21 5  
ATOM 19175 H HD22 . LEU A 1 218 ? -9.722  30.933  -8.614  1.00 0.00 ? 218 LEU A HD22 5  
ATOM 19176 H HD23 . LEU A 1 218 ? -10.773 29.521  -8.722  1.00 0.00 ? 218 LEU A HD23 5  
ATOM 19177 N N    . GLY A 1 219 ? -13.333 27.230  -5.078  1.00 0.00 ? 219 GLY A N    5  
ATOM 19178 C CA   . GLY A 1 219 ? -14.701 26.726  -5.160  1.00 0.00 ? 219 GLY A CA   5  
ATOM 19179 C C    . GLY A 1 219 ? -15.478 27.082  -3.906  1.00 0.00 ? 219 GLY A C    5  
ATOM 19180 O O    . GLY A 1 219 ? -16.623 27.512  -3.992  1.00 0.00 ? 219 GLY A O    5  
ATOM 19181 H H    . GLY A 1 219 ? -12.585 26.594  -5.114  1.00 0.00 ? 219 GLY A H    5  
ATOM 19182 H HA2  . GLY A 1 219 ? -15.200 27.154  -6.019  1.00 0.00 ? 219 GLY A HA2  5  
ATOM 19183 H HA3  . GLY A 1 219 ? -14.677 25.650  -5.261  1.00 0.00 ? 219 GLY A HA3  5  
ATOM 19184 N N    . LEU A 1 220 ? -14.835 26.948  -2.739  1.00 0.00 ? 220 LEU A N    5  
ATOM 19185 C CA   . LEU A 1 220 ? -15.487 27.298  -1.477  1.00 0.00 ? 220 LEU A CA   5  
ATOM 19186 C C    . LEU A 1 220 ? -15.839 28.782  -1.453  1.00 0.00 ? 220 LEU A C    5  
ATOM 19187 O O    . LEU A 1 220 ? -16.912 29.164  -0.975  1.00 0.00 ? 220 LEU A O    5  
ATOM 19188 C CB   . LEU A 1 220 ? -14.581 26.960  -0.275  1.00 0.00 ? 220 LEU A CB   5  
ATOM 19189 C CG   . LEU A 1 220 ? -14.464 25.435  -0.099  1.00 0.00 ? 220 LEU A CG   5  
ATOM 19190 C CD1  . LEU A 1 220 ? -13.362 25.126  0.918   1.00 0.00 ? 220 LEU A CD1  5  
ATOM 19191 C CD2  . LEU A 1 220 ? -15.796 24.859  0.418   1.00 0.00 ? 220 LEU A CD2  5  
ATOM 19192 H H    . LEU A 1 220 ? -13.906 26.632  -2.733  1.00 0.00 ? 220 LEU A H    5  
ATOM 19193 H HA   . LEU A 1 220 ? -16.399 26.727  -1.390  1.00 0.00 ? 220 LEU A HA   5  
ATOM 19194 H HB2  . LEU A 1 220 ? -13.598 27.376  -0.438  1.00 0.00 ? 220 LEU A HB2  5  
ATOM 19195 H HB3  . LEU A 1 220 ? -15.003 27.389  0.622   1.00 0.00 ? 220 LEU A HB3  5  
ATOM 19196 H HG   . LEU A 1 220 ? -14.212 24.984  -1.048  1.00 0.00 ? 220 LEU A HG   5  
ATOM 19197 H HD11 . LEU A 1 220 ? -13.414 24.085  1.202   1.00 0.00 ? 220 LEU A HD11 5  
ATOM 19198 H HD12 . LEU A 1 220 ? -13.498 25.744  1.794   1.00 0.00 ? 220 LEU A HD12 5  
ATOM 19199 H HD13 . LEU A 1 220 ? -12.397 25.332  0.481   1.00 0.00 ? 220 LEU A HD13 5  
ATOM 19200 H HD21 . LEU A 1 220 ? -16.144 25.453  1.252   1.00 0.00 ? 220 LEU A HD21 5  
ATOM 19201 H HD22 . LEU A 1 220 ? -15.647 23.841  0.742   1.00 0.00 ? 220 LEU A HD22 5  
ATOM 19202 H HD23 . LEU A 1 220 ? -16.530 24.882  -0.373  1.00 0.00 ? 220 LEU A HD23 5  
ATOM 19203 N N    . GLN A 1 221 ? -14.920 29.617  -1.961  1.00 0.00 ? 221 GLN A N    5  
ATOM 19204 C CA   . GLN A 1 221 ? -15.127 31.066  -1.986  1.00 0.00 ? 221 GLN A CA   5  
ATOM 19205 C C    . GLN A 1 221 ? -16.257 31.454  -2.942  1.00 0.00 ? 221 GLN A C    5  
ATOM 19206 O O    . GLN A 1 221 ? -17.099 32.291  -2.609  1.00 0.00 ? 221 GLN A O    5  
ATOM 19207 C CB   . GLN A 1 221 ? -13.835 31.771  -2.432  1.00 0.00 ? 221 GLN A CB   5  
ATOM 19208 C CG   . GLN A 1 221 ? -12.714 31.555  -1.397  1.00 0.00 ? 221 GLN A CG   5  
ATOM 19209 C CD   . GLN A 1 221 ? -13.106 32.141  -0.034  1.00 0.00 ? 221 GLN A CD   5  
ATOM 19210 O OE1  . GLN A 1 221 ? -13.511 33.300  0.051   1.00 0.00 ? 221 GLN A OE1  5  
ATOM 19211 N NE2  . GLN A 1 221 ? -13.008 31.402  1.035   1.00 0.00 ? 221 GLN A NE2  5  
ATOM 19212 H H    . GLN A 1 221 ? -14.083 29.249  -2.316  1.00 0.00 ? 221 GLN A H    5  
ATOM 19213 H HA   . GLN A 1 221 ? -15.374 31.404  -0.991  1.00 0.00 ? 221 GLN A HA   5  
ATOM 19214 H HB2  . GLN A 1 221 ? -13.524 31.370  -3.384  1.00 0.00 ? 221 GLN A HB2  5  
ATOM 19215 H HB3  . GLN A 1 221 ? -14.023 32.829  -2.535  1.00 0.00 ? 221 GLN A HB3  5  
ATOM 19216 H HG2  . GLN A 1 221 ? -12.524 30.497  -1.300  1.00 0.00 ? 221 GLN A HG2  5  
ATOM 19217 H HG3  . GLN A 1 221 ? -11.816 32.042  -1.747  1.00 0.00 ? 221 GLN A HG3  5  
ATOM 19218 H HE21 . GLN A 1 221 ? -12.687 30.478  0.964   1.00 0.00 ? 221 GLN A HE21 5  
ATOM 19219 H HE22 . GLN A 1 221 ? -13.256 31.768  1.909   1.00 0.00 ? 221 GLN A HE22 5  
ATOM 19220 N N    . ARG A 1 222 ? -16.254 30.847  -4.137  1.00 0.00 ? 222 ARG A N    5  
ATOM 19221 C CA   . ARG A 1 222 ? -17.260 31.144  -5.165  1.00 0.00 ? 222 ARG A CA   5  
ATOM 19222 C C    . ARG A 1 222 ? -18.652 30.766  -4.692  1.00 0.00 ? 222 ARG A C    5  
ATOM 19223 O O    . ARG A 1 222 ? -19.609 31.520  -4.873  1.00 0.00 ? 222 ARG A O    5  
ATOM 19224 C CB   . ARG A 1 222 ? -16.925 30.379  -6.465  1.00 0.00 ? 222 ARG A CB   5  
ATOM 19225 C CG   . ARG A 1 222 ? -17.901 30.760  -7.600  1.00 0.00 ? 222 ARG A CG   5  
ATOM 19226 C CD   . ARG A 1 222 ? -17.529 32.130  -8.198  1.00 0.00 ? 222 ARG A CD   5  
ATOM 19227 N NE   . ARG A 1 222 ? -18.073 33.226  -7.373  1.00 0.00 ? 222 ARG A NE   5  
ATOM 19228 C CZ   . ARG A 1 222 ? -17.933 34.540  -7.696  1.00 0.00 ? 222 ARG A CZ   5  
ATOM 19229 N NH1  . ARG A 1 222 ? -17.297 34.915  -8.789  1.00 0.00 ? 222 ARG A NH1  5  
ATOM 19230 N NH2  . ARG A 1 222 ? -18.436 35.448  -6.905  1.00 0.00 ? 222 ARG A NH2  5  
ATOM 19231 H H    . ARG A 1 222 ? -15.550 30.200  -4.337  1.00 0.00 ? 222 ARG A H    5  
ATOM 19232 H HA   . ARG A 1 222 ? -17.231 32.201  -5.370  1.00 0.00 ? 222 ARG A HA   5  
ATOM 19233 H HB2  . ARG A 1 222 ? -15.921 30.603  -6.761  1.00 0.00 ? 222 ARG A HB2  5  
ATOM 19234 H HB3  . ARG A 1 222 ? -16.997 29.318  -6.284  1.00 0.00 ? 222 ARG A HB3  5  
ATOM 19235 H HG2  . ARG A 1 222 ? -17.850 30.008  -8.374  1.00 0.00 ? 222 ARG A HG2  5  
ATOM 19236 H HG3  . ARG A 1 222 ? -18.906 30.798  -7.208  1.00 0.00 ? 222 ARG A HG3  5  
ATOM 19237 H HD2  . ARG A 1 222 ? -16.457 32.235  -8.283  1.00 0.00 ? 222 ARG A HD2  5  
ATOM 19238 H HD3  . ARG A 1 222 ? -17.952 32.192  -9.184  1.00 0.00 ? 222 ARG A HD3  5  
ATOM 19239 H HE   . ARG A 1 222 ? -18.558 32.996  -6.554  1.00 0.00 ? 222 ARG A HE   5  
ATOM 19240 H HH11 . ARG A 1 222 ? -16.906 34.227  -9.400  1.00 0.00 ? 222 ARG A HH11 5  
ATOM 19241 H HH12 . ARG A 1 222 ? -17.205 35.887  -9.005  1.00 0.00 ? 222 ARG A HH12 5  
ATOM 19242 H HH21 . ARG A 1 222 ? -18.916 35.175  -6.072  1.00 0.00 ? 222 ARG A HH21 5  
ATOM 19243 H HH22 . ARG A 1 222 ? -18.339 36.417  -7.132  1.00 0.00 ? 222 ARG A HH22 5  
ATOM 19244 N N    . ILE A 1 223 ? -18.752 29.573  -4.141  1.00 0.00 ? 223 ILE A N    5  
ATOM 19245 C CA   . ILE A 1 223 ? -20.024 29.020  -3.698  1.00 0.00 ? 223 ILE A CA   5  
ATOM 19246 C C    . ILE A 1 223 ? -20.634 29.910  -2.604  1.00 0.00 ? 223 ILE A C    5  
ATOM 19247 O O    . ILE A 1 223 ? -21.836 30.195  -2.624  1.00 0.00 ? 223 ILE A O    5  
ATOM 19248 C CB   . ILE A 1 223 ? -19.801 27.565  -3.210  1.00 0.00 ? 223 ILE A CB   5  
ATOM 19249 C CG1  . ILE A 1 223 ? -19.363 26.711  -4.425  1.00 0.00 ? 223 ILE A CG1  5  
ATOM 19250 C CG2  . ILE A 1 223 ? -21.115 26.983  -2.629  1.00 0.00 ? 223 ILE A CG2  5  
ATOM 19251 C CD1  . ILE A 1 223 ? -18.833 25.345  -3.958  1.00 0.00 ? 223 ILE A CD1  5  
ATOM 19252 H H    . ILE A 1 223 ? -17.945 29.020  -4.076  1.00 0.00 ? 223 ILE A H    5  
ATOM 19253 H HA   . ILE A 1 223 ? -20.701 29.002  -4.540  1.00 0.00 ? 223 ILE A HA   5  
ATOM 19254 H HB   . ILE A 1 223 ? -19.029 27.549  -2.456  1.00 0.00 ? 223 ILE A HB   5  
ATOM 19255 H HG12 . ILE A 1 223 ? -20.192 26.580  -5.091  1.00 0.00 ? 223 ILE A HG12 5  
ATOM 19256 H HG13 . ILE A 1 223 ? -18.590 27.226  -4.968  1.00 0.00 ? 223 ILE A HG13 5  
ATOM 19257 H HG21 . ILE A 1 223 ? -21.295 27.407  -1.652  1.00 0.00 ? 223 ILE A HG21 5  
ATOM 19258 H HG22 . ILE A 1 223 ? -21.027 25.911  -2.545  1.00 0.00 ? 223 ILE A HG22 5  
ATOM 19259 H HG23 . ILE A 1 223 ? -21.939 27.226  -3.285  1.00 0.00 ? 223 ILE A HG23 5  
ATOM 19260 H HD11 . ILE A 1 223 ? -18.354 24.842  -4.786  1.00 0.00 ? 223 ILE A HD11 5  
ATOM 19261 H HD12 . ILE A 1 223 ? -19.654 24.743  -3.598  1.00 0.00 ? 223 ILE A HD12 5  
ATOM 19262 H HD13 . ILE A 1 223 ? -18.117 25.490  -3.163  1.00 0.00 ? 223 ILE A HD13 5  
ATOM 19263 N N    . PHE A 1 224 ? -19.790 30.350  -1.671  1.00 0.00 ? 224 PHE A N    5  
ATOM 19264 C CA   . PHE A 1 224 ? -20.229 31.217  -0.580  1.00 0.00 ? 224 PHE A CA   5  
ATOM 19265 C C    . PHE A 1 224 ? -20.819 32.519  -1.149  1.00 0.00 ? 224 PHE A C    5  
ATOM 19266 O O    . PHE A 1 224 ? -21.902 32.947  -0.735  1.00 0.00 ? 224 PHE A O    5  
ATOM 19267 C CB   . PHE A 1 224 ? -19.037 31.512  0.356   1.00 0.00 ? 224 PHE A CB   5  
ATOM 19268 C CG   . PHE A 1 224 ? -19.478 32.354  1.543   1.00 0.00 ? 224 PHE A CG   5  
ATOM 19269 C CD1  . PHE A 1 224 ? -20.185 31.760  2.596   1.00 0.00 ? 224 PHE A CD1  5  
ATOM 19270 C CD2  . PHE A 1 224 ? -19.171 33.720  1.589   1.00 0.00 ? 224 PHE A CD2  5  
ATOM 19271 C CE1  . PHE A 1 224 ? -20.585 32.530  3.695   1.00 0.00 ? 224 PHE A CE1  5  
ATOM 19272 C CE2  . PHE A 1 224 ? -19.574 34.491  2.688   1.00 0.00 ? 224 PHE A CE2  5  
ATOM 19273 C CZ   . PHE A 1 224 ? -20.280 33.896  3.740   1.00 0.00 ? 224 PHE A CZ   5  
ATOM 19274 H H    . PHE A 1 224 ? -18.846 30.093  -1.724  1.00 0.00 ? 224 PHE A H    5  
ATOM 19275 H HA   . PHE A 1 224 ? -21.001 30.710  -0.017  1.00 0.00 ? 224 PHE A HA   5  
ATOM 19276 H HB2  . PHE A 1 224 ? -18.631 30.578  0.717   1.00 0.00 ? 224 PHE A HB2  5  
ATOM 19277 H HB3  . PHE A 1 224 ? -18.272 32.039  -0.197  1.00 0.00 ? 224 PHE A HB3  5  
ATOM 19278 H HD1  . PHE A 1 224 ? -20.421 30.706  2.561   1.00 0.00 ? 224 PHE A HD1  5  
ATOM 19279 H HD2  . PHE A 1 224 ? -18.627 34.180  0.778   1.00 0.00 ? 224 PHE A HD2  5  
ATOM 19280 H HE1  . PHE A 1 224 ? -21.130 32.071  4.506   1.00 0.00 ? 224 PHE A HE1  5  
ATOM 19281 H HE2  . PHE A 1 224 ? -19.338 35.544  2.723   1.00 0.00 ? 224 PHE A HE2  5  
ATOM 19282 H HZ   . PHE A 1 224 ? -20.589 34.489  4.588   1.00 0.00 ? 224 PHE A HZ   5  
ATOM 19283 N N    . TYR A 1 225 ? -20.103 33.132  -2.108  1.00 0.00 ? 225 TYR A N    5  
ATOM 19284 C CA   . TYR A 1 225 ? -20.570 34.374  -2.741  1.00 0.00 ? 225 TYR A CA   5  
ATOM 19285 C C    . TYR A 1 225 ? -21.859 34.145  -3.528  1.00 0.00 ? 225 TYR A C    5  
ATOM 19286 O O    . TYR A 1 225 ? -22.755 34.996  -3.520  1.00 0.00 ? 225 TYR A O    5  
ATOM 19287 C CB   . TYR A 1 225 ? -19.489 34.964  -3.671  1.00 0.00 ? 225 TYR A CB   5  
ATOM 19288 C CG   . TYR A 1 225 ? -18.401 35.648  -2.849  1.00 0.00 ? 225 TYR A CG   5  
ATOM 19289 C CD1  . TYR A 1 225 ? -17.099 35.130  -2.833  1.00 0.00 ? 225 TYR A CD1  5  
ATOM 19290 C CD2  . TYR A 1 225 ? -18.704 36.797  -2.100  1.00 0.00 ? 225 TYR A CD2  5  
ATOM 19291 C CE1  . TYR A 1 225 ? -16.103 35.760  -2.076  1.00 0.00 ? 225 TYR A CE1  5  
ATOM 19292 C CE2  . TYR A 1 225 ? -17.707 37.423  -1.343  1.00 0.00 ? 225 TYR A CE2  5  
ATOM 19293 C CZ   . TYR A 1 225 ? -16.407 36.905  -1.332  1.00 0.00 ? 225 TYR A CZ   5  
ATOM 19294 O OH   . TYR A 1 225 ? -15.426 37.524  -0.585  1.00 0.00 ? 225 TYR A OH   5  
ATOM 19295 H H    . TYR A 1 225 ? -19.256 32.735  -2.399  1.00 0.00 ? 225 TYR A H    5  
ATOM 19296 H HA   . TYR A 1 225 ? -20.782 35.091  -1.963  1.00 0.00 ? 225 TYR A HA   5  
ATOM 19297 H HB2  . TYR A 1 225 ? -19.057 34.171  -4.263  1.00 0.00 ? 225 TYR A HB2  5  
ATOM 19298 H HB3  . TYR A 1 225 ? -19.947 35.689  -4.330  1.00 0.00 ? 225 TYR A HB3  5  
ATOM 19299 H HD1  . TYR A 1 225 ? -16.862 34.250  -3.410  1.00 0.00 ? 225 TYR A HD1  5  
ATOM 19300 H HD2  . TYR A 1 225 ? -19.707 37.198  -2.109  1.00 0.00 ? 225 TYR A HD2  5  
ATOM 19301 H HE1  . TYR A 1 225 ? -15.100 35.360  -2.066  1.00 0.00 ? 225 TYR A HE1  5  
ATOM 19302 H HE2  . TYR A 1 225 ? -17.942 38.307  -0.768  1.00 0.00 ? 225 TYR A HE2  5  
ATOM 19303 H HH   . TYR A 1 225 ? -15.420 38.456  -0.815  1.00 0.00 ? 225 TYR A HH   5  
ATOM 19304 N N    . LEU A 1 226 ? -21.952 32.989  -4.202  1.00 0.00 ? 226 LEU A N    5  
ATOM 19305 C CA   . LEU A 1 226 ? -23.147 32.654  -4.990  1.00 0.00 ? 226 LEU A CA   5  
ATOM 19306 C C    . LEU A 1 226 ? -24.375 32.576  -4.088  1.00 0.00 ? 226 LEU A C    5  
ATOM 19307 O O    . LEU A 1 226 ? -25.443 33.087  -4.435  1.00 0.00 ? 226 LEU A O    5  
ATOM 19308 C CB   . LEU A 1 226 ? -22.944 31.320  -5.715  1.00 0.00 ? 226 LEU A CB   5  
ATOM 19309 C CG   . LEU A 1 226 ? -21.926 31.487  -6.858  1.00 0.00 ? 226 LEU A CG   5  
ATOM 19310 C CD1  . LEU A 1 226 ? -21.441 30.109  -7.314  1.00 0.00 ? 226 LEU A CD1  5  
ATOM 19311 C CD2  . LEU A 1 226 ? -22.593 32.192  -8.052  1.00 0.00 ? 226 LEU A CD2  5  
ATOM 19312 H H    . LEU A 1 226 ? -21.208 32.352  -4.165  1.00 0.00 ? 226 LEU A H    5  
ATOM 19313 H HA   . LEU A 1 226 ? -23.308 33.431  -5.717  1.00 0.00 ? 226 LEU A HA   5  
ATOM 19314 H HB2  . LEU A 1 226 ? -22.578 30.589  -5.009  1.00 0.00 ? 226 LEU A HB2  5  
ATOM 19315 H HB3  . LEU A 1 226 ? -23.886 30.983  -6.119  1.00 0.00 ? 226 LEU A HB3  5  
ATOM 19316 H HG   . LEU A 1 226 ? -21.086 32.072  -6.516  1.00 0.00 ? 226 LEU A HG   5  
ATOM 19317 H HD11 . LEU A 1 226 ? -20.854 30.213  -8.214  1.00 0.00 ? 226 LEU A HD11 5  
ATOM 19318 H HD12 . LEU A 1 226 ? -22.293 29.475  -7.510  1.00 0.00 ? 226 LEU A HD12 5  
ATOM 19319 H HD13 . LEU A 1 226 ? -20.835 29.666  -6.537  1.00 0.00 ? 226 LEU A HD13 5  
ATOM 19320 H HD21 . LEU A 1 226 ? -23.136 33.062  -7.718  1.00 0.00 ? 226 LEU A HD21 5  
ATOM 19321 H HD22 . LEU A 1 226 ? -23.275 31.511  -8.537  1.00 0.00 ? 226 LEU A HD22 5  
ATOM 19322 H HD23 . LEU A 1 226 ? -21.832 32.495  -8.756  1.00 0.00 ? 226 LEU A HD23 5  
ATOM 19323 N N    . LYS A 1 227 ? -24.194 31.981  -2.906  1.00 0.00 ? 227 LYS A N    5  
ATOM 19324 C CA   . LYS A 1 227 ? -25.265 31.891  -1.915  1.00 0.00 ? 227 LYS A CA   5  
ATOM 19325 C C    . LYS A 1 227 ? -25.682 33.290  -1.459  1.00 0.00 ? 227 LYS A C    5  
ATOM 19326 O O    . LYS A 1 227 ? -26.875 33.570  -1.311  1.00 0.00 ? 227 LYS A O    5  
ATOM 19327 C CB   . LYS A 1 227 ? -24.809 31.040  -0.724  1.00 0.00 ? 227 LYS A CB   5  
ATOM 19328 C CG   . LYS A 1 227 ? -24.728 29.570  -1.165  1.00 0.00 ? 227 LYS A CG   5  
ATOM 19329 C CD   . LYS A 1 227 ? -24.084 28.721  -0.060  1.00 0.00 ? 227 LYS A CD   5  
ATOM 19330 C CE   . LYS A 1 227 ? -25.085 28.492  1.086   1.00 0.00 ? 227 LYS A CE   5  
ATOM 19331 N NZ   . LYS A 1 227 ? -25.084 29.674  2.001   1.00 0.00 ? 227 LYS A NZ   5  
ATOM 19332 H H    . LYS A 1 227 ? -23.308 31.631  -2.682  1.00 0.00 ? 227 LYS A H    5  
ATOM 19333 H HA   . LYS A 1 227 ? -26.129 31.422  -2.370  1.00 0.00 ? 227 LYS A HA   5  
ATOM 19334 H HB2  . LYS A 1 227 ? -23.835 31.375  -0.396  1.00 0.00 ? 227 LYS A HB2  5  
ATOM 19335 H HB3  . LYS A 1 227 ? -25.515 31.133  0.085   1.00 0.00 ? 227 LYS A HB3  5  
ATOM 19336 H HG2  . LYS A 1 227 ? -25.723 29.201  -1.368  1.00 0.00 ? 227 LYS A HG2  5  
ATOM 19337 H HG3  . LYS A 1 227 ? -24.130 29.497  -2.061  1.00 0.00 ? 227 LYS A HG3  5  
ATOM 19338 H HD2  . LYS A 1 227 ? -23.788 27.767  -0.472  1.00 0.00 ? 227 LYS A HD2  5  
ATOM 19339 H HD3  . LYS A 1 227 ? -23.215 29.231  0.320   1.00 0.00 ? 227 LYS A HD3  5  
ATOM 19340 H HE2  . LYS A 1 227 ? -26.078 28.345  0.689   1.00 0.00 ? 227 LYS A HE2  5  
ATOM 19341 H HE3  . LYS A 1 227 ? -24.792 27.612  1.641   1.00 0.00 ? 227 LYS A HE3  5  
ATOM 19342 H HZ1  . LYS A 1 227 ? -24.211 30.225  1.870   1.00 0.00 ? 227 LYS A HZ1  5  
ATOM 19343 H HZ2  . LYS A 1 227 ? -25.141 29.346  2.987   1.00 0.00 ? 227 LYS A HZ2  5  
ATOM 19344 H HZ3  . LYS A 1 227 ? -25.904 30.276  1.789   1.00 0.00 ? 227 LYS A HZ3  5  
ATOM 19345 N N    . LEU A 1 228 ? -24.689 34.183  -1.297  1.00 0.00 ? 228 LEU A N    5  
ATOM 19346 C CA   . LEU A 1 228 ? -24.961 35.577  -0.928  1.00 0.00 ? 228 LEU A CA   5  
ATOM 19347 C C    . LEU A 1 228 ? -25.784 36.260  -2.023  1.00 0.00 ? 228 LEU A C    5  
ATOM 19348 O O    . LEU A 1 228 ? -26.719 37.011  -1.732  1.00 0.00 ? 228 LEU A O    5  
ATOM 19349 C CB   . LEU A 1 228 ? -23.647 36.346  -0.699  1.00 0.00 ? 228 LEU A CB   5  
ATOM 19350 C CG   . LEU A 1 228 ? -22.955 35.854  0.590   1.00 0.00 ? 228 LEU A CG   5  
ATOM 19351 C CD1  . LEU A 1 228 ? -21.535 36.434  0.657   1.00 0.00 ? 228 LEU A CD1  5  
ATOM 19352 C CD2  . LEU A 1 228 ? -23.748 36.326  1.826   1.00 0.00 ? 228 LEU A CD2  5  
ATOM 19353 H H    . LEU A 1 228 ? -23.765 33.908  -1.473  1.00 0.00 ? 228 LEU A H    5  
ATOM 19354 H HA   . LEU A 1 228 ? -25.533 35.584  -0.012  1.00 0.00 ? 228 LEU A HA   5  
ATOM 19355 H HB2  . LEU A 1 228 ? -22.990 36.190  -1.541  1.00 0.00 ? 228 LEU A HB2  5  
ATOM 19356 H HB3  . LEU A 1 228 ? -23.863 37.400  -0.605  1.00 0.00 ? 228 LEU A HB3  5  
ATOM 19357 H HG   . LEU A 1 228 ? -22.900 34.775  0.578   1.00 0.00 ? 228 LEU A HG   5  
ATOM 19358 H HD11 . LEU A 1 228 ? -20.897 35.906  -0.037  1.00 0.00 ? 228 LEU A HD11 5  
ATOM 19359 H HD12 . LEU A 1 228 ? -21.141 36.322  1.657   1.00 0.00 ? 228 LEU A HD12 5  
ATOM 19360 H HD13 . LEU A 1 228 ? -21.557 37.482  0.397   1.00 0.00 ? 228 LEU A HD13 5  
ATOM 19361 H HD21 . LEU A 1 228 ? -24.667 35.764  1.899   1.00 0.00 ? 228 LEU A HD21 5  
ATOM 19362 H HD22 . LEU A 1 228 ? -23.974 37.377  1.729   1.00 0.00 ? 228 LEU A HD22 5  
ATOM 19363 H HD23 . LEU A 1 228 ? -23.156 36.166  2.716   1.00 0.00 ? 228 LEU A HD23 5  
ATOM 19364 N N    . GLU A 1 229 ? -25.451 35.950  -3.286  1.00 0.00 ? 229 GLU A N    5  
ATOM 19365 C CA   . GLU A 1 229 ? -26.186 36.484  -4.439  1.00 0.00 ? 229 GLU A CA   5  
ATOM 19366 C C    . GLU A 1 229 ? -27.654 36.030  -4.363  1.00 0.00 ? 229 GLU A C    5  
ATOM 19367 O O    . GLU A 1 229 ? -28.564 36.805  -4.625  1.00 0.00 ? 229 GLU A O    5  
ATOM 19368 C CB   . GLU A 1 229 ? -25.534 35.998  -5.749  1.00 0.00 ? 229 GLU A CB   5  
ATOM 19369 C CG   . GLU A 1 229 ? -26.237 36.635  -6.968  1.00 0.00 ? 229 GLU A CG   5  
ATOM 19370 C CD   . GLU A 1 229 ? -26.071 38.170  -6.976  1.00 0.00 ? 229 GLU A CD   5  
ATOM 19371 O OE1  . GLU A 1 229 ? -25.125 38.663  -6.370  1.00 0.00 ? 229 GLU A OE1  5  
ATOM 19372 O OE2  . GLU A 1 229 ? -26.896 38.826  -7.591  1.00 0.00 ? 229 GLU A OE2  5  
ATOM 19373 H H    . GLU A 1 229 ? -24.718 35.318  -3.442  1.00 0.00 ? 229 GLU A H    5  
ATOM 19374 H HA   . GLU A 1 229 ? -26.151 37.564  -4.403  1.00 0.00 ? 229 GLU A HA   5  
ATOM 19375 H HB2  . GLU A 1 229 ? -24.490 36.278  -5.752  1.00 0.00 ? 229 GLU A HB2  5  
ATOM 19376 H HB3  . GLU A 1 229 ? -25.614 34.924  -5.814  1.00 0.00 ? 229 GLU A HB3  5  
ATOM 19377 H HG2  . GLU A 1 229 ? -25.812 36.230  -7.873  1.00 0.00 ? 229 GLU A HG2  5  
ATOM 19378 H HG3  . GLU A 1 229 ? -27.288 36.394  -6.931  1.00 0.00 ? 229 GLU A HG3  5  
ATOM 19379 N N    . ASP A 1 230 ? -27.846 34.776  -3.948  1.00 0.00 ? 230 ASP A N    5  
ATOM 19380 C CA   . ASP A 1 230 ? -29.171 34.185  -3.736  1.00 0.00 ? 230 ASP A CA   5  
ATOM 19381 C C    . ASP A 1 230 ? -29.995 33.983  -5.021  1.00 0.00 ? 230 ASP A C    5  
ATOM 19382 O O    . ASP A 1 230 ? -31.225 33.891  -4.961  1.00 0.00 ? 230 ASP A O    5  
ATOM 19383 C CB   . ASP A 1 230 ? -29.955 34.941  -2.612  1.00 0.00 ? 230 ASP A CB   5  
ATOM 19384 C CG   . ASP A 1 230 ? -30.992 35.949  -3.156  1.00 0.00 ? 230 ASP A CG   5  
ATOM 19385 O OD1  . ASP A 1 230 ? -30.635 37.097  -3.346  1.00 0.00 ? 230 ASP A OD1  5  
ATOM 19386 O OD2  . ASP A 1 230 ? -32.129 35.550  -3.352  1.00 0.00 ? 230 ASP A OD2  5  
ATOM 19387 H H    . ASP A 1 230 ? -27.059 34.238  -3.725  1.00 0.00 ? 230 ASP A H    5  
ATOM 19388 H HA   . ASP A 1 230 ? -28.983 33.188  -3.359  1.00 0.00 ? 230 ASP A HA   5  
ATOM 19389 H HB2  . ASP A 1 230 ? -30.471 34.214  -2.001  1.00 0.00 ? 230 ASP A HB2  5  
ATOM 19390 H HB3  . ASP A 1 230 ? -29.237 35.460  -1.993  1.00 0.00 ? 230 ASP A HB3  5  
ATOM 19391 N N    . LEU A 1 231 ? -29.303 33.750  -6.147  1.00 0.00 ? 231 LEU A N    5  
ATOM 19392 C CA   . LEU A 1 231 ? -29.983 33.375  -7.393  1.00 0.00 ? 231 LEU A CA   5  
ATOM 19393 C C    . LEU A 1 231 ? -29.948 31.864  -7.496  1.00 0.00 ? 231 LEU A C    5  
ATOM 19394 O O    . LEU A 1 231 ? -28.885 31.267  -7.344  1.00 0.00 ? 231 LEU A O    5  
ATOM 19395 C CB   . LEU A 1 231 ? -29.298 34.009  -8.624  1.00 0.00 ? 231 LEU A CB   5  
ATOM 19396 C CG   . LEU A 1 231 ? -29.458 35.539  -8.594  1.00 0.00 ? 231 LEU A CG   5  
ATOM 19397 C CD1  . LEU A 1 231 ? -28.544 36.160  -9.649  1.00 0.00 ? 231 LEU A CD1  5  
ATOM 19398 C CD2  . LEU A 1 231 ? -30.913 35.919  -8.915  1.00 0.00 ? 231 LEU A CD2  5  
ATOM 19399 H H    . LEU A 1 231 ? -28.325 33.720  -6.110  1.00 0.00 ? 231 LEU A H    5  
ATOM 19400 H HA   . LEU A 1 231 ? -31.013 33.699  -7.344  1.00 0.00 ? 231 LEU A HA   5  
ATOM 19401 H HB2  . LEU A 1 231 ? -28.248 33.754  -8.644  1.00 0.00 ? 231 LEU A HB2  5  
ATOM 19402 H HB3  . LEU A 1 231 ? -29.764 33.627  -9.520  1.00 0.00 ? 231 LEU A HB3  5  
ATOM 19403 H HG   . LEU A 1 231 ? -29.189 35.910  -7.617  1.00 0.00 ? 231 LEU A HG   5  
ATOM 19404 H HD11 . LEU A 1 231 ? -27.514 36.053  -9.344  1.00 0.00 ? 231 LEU A HD11 5  
ATOM 19405 H HD12 . LEU A 1 231 ? -28.780 37.208  -9.759  1.00 0.00 ? 231 LEU A HD12 5  
ATOM 19406 H HD13 . LEU A 1 231 ? -28.692 35.657  -10.594 1.00 0.00 ? 231 LEU A HD13 5  
ATOM 19407 H HD21 . LEU A 1 231 ? -30.990 36.992  -9.021  1.00 0.00 ? 231 LEU A HD21 5  
ATOM 19408 H HD22 . LEU A 1 231 ? -31.557 35.590  -8.111  1.00 0.00 ? 231 LEU A HD22 5  
ATOM 19409 H HD23 . LEU A 1 231 ? -31.216 35.443  -9.836  1.00 0.00 ? 231 LEU A HD23 5  
ATOM 19410 N N    . VAL A 1 232 ? -31.131 31.234  -7.655  1.00 0.00 ? 232 VAL A N    5  
ATOM 19411 C CA   . VAL A 1 232 ? -31.243 29.748  -7.658  1.00 0.00 ? 232 VAL A CA   5  
ATOM 19412 C C    . VAL A 1 232 ? -30.381 29.132  -6.543  1.00 0.00 ? 232 VAL A C    5  
ATOM 19413 O O    . VAL A 1 232 ? -29.186 28.883  -6.716  1.00 0.00 ? 232 VAL A O    5  
ATOM 19414 C CB   . VAL A 1 232 ? -30.895 29.132  -9.038  1.00 0.00 ? 232 VAL A CB   5  
ATOM 19415 C CG1  . VAL A 1 232 ? -32.008 29.453  -10.036 1.00 0.00 ? 232 VAL A CG1  5  
ATOM 19416 C CG2  . VAL A 1 232 ? -29.569 29.683  -9.570  1.00 0.00 ? 232 VAL A CG2  5  
ATOM 19417 H H    . VAL A 1 232 ? -31.950 31.769  -7.696  1.00 0.00 ? 232 VAL A H    5  
ATOM 19418 H HA   . VAL A 1 232 ? -32.273 29.510  -7.427  1.00 0.00 ? 232 VAL A HA   5  
ATOM 19419 H HB   . VAL A 1 232 ? -30.827 28.058  -8.930  1.00 0.00 ? 232 VAL A HB   5  
ATOM 19420 H HG11 . VAL A 1 232 ? -31.974 30.503  -10.286 1.00 0.00 ? 232 VAL A HG11 5  
ATOM 19421 H HG12 . VAL A 1 232 ? -32.965 29.218  -9.596  1.00 0.00 ? 232 VAL A HG12 5  
ATOM 19422 H HG13 . VAL A 1 232 ? -31.868 28.866  -10.931 1.00 0.00 ? 232 VAL A HG13 5  
ATOM 19423 H HG21 . VAL A 1 232 ? -28.792 29.519  -8.843  1.00 0.00 ? 232 VAL A HG21 5  
ATOM 19424 H HG22 . VAL A 1 232 ? -29.672 30.742  -9.751  1.00 0.00 ? 232 VAL A HG22 5  
ATOM 19425 H HG23 . VAL A 1 232 ? -29.317 29.181  -10.490 1.00 0.00 ? 232 VAL A HG23 5  
ATOM 19426 N N    . SER A 1 233 ? -30.998 28.963  -5.379  1.00 0.00 ? 233 SER A N    5  
ATOM 19427 C CA   . SER A 1 233 ? -30.302 28.479  -4.182  1.00 0.00 ? 233 SER A CA   5  
ATOM 19428 C C    . SER A 1 233 ? -29.649 27.100  -4.413  1.00 0.00 ? 233 SER A C    5  
ATOM 19429 O O    . SER A 1 233 ? -30.136 26.315  -5.231  1.00 0.00 ? 233 SER A O    5  
ATOM 19430 C CB   . SER A 1 233 ? -31.278 28.392  -3.010  1.00 0.00 ? 233 SER A CB   5  
ATOM 19431 O OG   . SER A 1 233 ? -32.248 27.387  -3.279  1.00 0.00 ? 233 SER A OG   5  
ATOM 19432 H H    . SER A 1 233 ? -31.933 29.235  -5.314  1.00 0.00 ? 233 SER A H    5  
ATOM 19433 H HA   . SER A 1 233 ? -29.529 29.186  -3.924  1.00 0.00 ? 233 SER A HA   5  
ATOM 19434 H HB2  . SER A 1 233 ? -30.746 28.131  -2.110  1.00 0.00 ? 233 SER A HB2  5  
ATOM 19435 H HB3  . SER A 1 233 ? -31.758 29.352  -2.873  1.00 0.00 ? 233 SER A HB3  5  
ATOM 19436 H HG   . SER A 1 233 ? -31.789 26.549  -3.369  1.00 0.00 ? 233 SER A HG   5  
ATOM 19437 N N    . PRO A 1 234 ? -28.537 26.783  -3.699  1.00 0.00 ? 234 PRO A N    5  
ATOM 19438 C CA   . PRO A 1 234 ? -27.831 25.475  -3.855  1.00 0.00 ? 234 PRO A CA   5  
ATOM 19439 C C    . PRO A 1 234 ? -28.746 24.251  -3.557  1.00 0.00 ? 234 PRO A C    5  
ATOM 19440 O O    . PRO A 1 234 ? -29.654 24.347  -2.727  1.00 0.00 ? 234 PRO A O    5  
ATOM 19441 C CB   . PRO A 1 234 ? -26.720 25.522  -2.802  1.00 0.00 ? 234 PRO A CB   5  
ATOM 19442 C CG   . PRO A 1 234 ? -26.482 26.961  -2.532  1.00 0.00 ? 234 PRO A CG   5  
ATOM 19443 C CD   . PRO A 1 234 ? -27.836 27.641  -2.689  1.00 0.00 ? 234 PRO A CD   5  
ATOM 19444 H HA   . PRO A 1 234 ? -27.378 25.408  -4.829  1.00 0.00 ? 234 PRO A HA   5  
ATOM 19445 H HB2  . PRO A 1 234 ? -27.069 25.030  -1.918  1.00 0.00 ? 234 PRO A HB2  5  
ATOM 19446 H HB3  . PRO A 1 234 ? -25.819 25.039  -3.143  1.00 0.00 ? 234 PRO A HB3  5  
ATOM 19447 H HG2  . PRO A 1 234 ? -26.111 27.084  -1.522  1.00 0.00 ? 234 PRO A HG2  5  
ATOM 19448 H HG3  . PRO A 1 234 ? -25.783 27.377  -3.240  1.00 0.00 ? 234 PRO A HG3  5  
ATOM 19449 H HD2  . PRO A 1 234 ? -28.372 27.673  -1.752  1.00 0.00 ? 234 PRO A HD2  5  
ATOM 19450 H HD3  . PRO A 1 234 ? -27.705 28.630  -3.081  1.00 0.00 ? 234 PRO A HD3  5  
ATOM 19451 N N    . PRO A 1 235 ? -28.445 23.076  -4.144  1.00 0.00 ? 235 PRO A N    5  
ATOM 19452 C CA   . PRO A 1 235 ? -29.176 21.816  -3.836  1.00 0.00 ? 235 PRO A CA   5  
ATOM 19453 C C    . PRO A 1 235 ? -28.818 21.337  -2.433  1.00 0.00 ? 235 PRO A C    5  
ATOM 19454 O O    . PRO A 1 235 ? -27.852 21.829  -1.835  1.00 0.00 ? 235 PRO A O    5  
ATOM 19455 C CB   . PRO A 1 235 ? -28.678 20.829  -4.897  1.00 0.00 ? 235 PRO A CB   5  
ATOM 19456 C CG   . PRO A 1 235 ? -27.350 21.335  -5.307  1.00 0.00 ? 235 PRO A CG   5  
ATOM 19457 C CD   . PRO A 1 235 ? -27.384 22.842  -5.148  1.00 0.00 ? 235 PRO A CD   5  
ATOM 19458 H HA   . PRO A 1 235 ? -30.240 21.951  -3.940  1.00 0.00 ? 235 PRO A HA   5  
ATOM 19459 H HB2  . PRO A 1 235 ? -28.563 19.845  -4.463  1.00 0.00 ? 235 PRO A HB2  5  
ATOM 19460 H HB3  . PRO A 1 235 ? -29.343 20.804  -5.747  1.00 0.00 ? 235 PRO A HB3  5  
ATOM 19461 H HG2  . PRO A 1 235 ? -26.600 20.913  -4.667  1.00 0.00 ? 235 PRO A HG2  5  
ATOM 19462 H HG3  . PRO A 1 235 ? -27.152 21.085  -6.338  1.00 0.00 ? 235 PRO A HG3  5  
ATOM 19463 H HD2  . PRO A 1 235 ? -26.436 23.207  -4.775  1.00 0.00 ? 235 PRO A HD2  5  
ATOM 19464 H HD3  . PRO A 1 235 ? -27.644 23.332  -6.071  1.00 0.00 ? 235 PRO A HD3  5  
ATOM 19465 N N    . SER A 1 236 ? -29.619 20.424  -1.892  1.00 0.00 ? 236 SER A N    5  
ATOM 19466 C CA   . SER A 1 236 ? -29.412 19.932  -0.530  1.00 0.00 ? 236 SER A CA   5  
ATOM 19467 C C    . SER A 1 236 ? -28.034 19.297  -0.353  1.00 0.00 ? 236 SER A C    5  
ATOM 19468 O O    . SER A 1 236 ? -27.390 19.482  0.685   1.00 0.00 ? 236 SER A O    5  
ATOM 19469 C CB   . SER A 1 236 ? -30.478 18.903  -0.196  1.00 0.00 ? 236 SER A CB   5  
ATOM 19470 O OG   . SER A 1 236 ? -30.401 17.828  -1.122  1.00 0.00 ? 236 SER A OG   5  
ATOM 19471 H H    . SER A 1 236 ? -30.391 20.102  -2.405  1.00 0.00 ? 236 SER A H    5  
ATOM 19472 H HA   . SER A 1 236 ? -29.509 20.756  0.160   1.00 0.00 ? 236 SER A HA   5  
ATOM 19473 H HB2  . SER A 1 236 ? -30.285 18.511  0.785   1.00 0.00 ? 236 SER A HB2  5  
ATOM 19474 H HB3  . SER A 1 236 ? -31.456 19.364  -0.221  1.00 0.00 ? 236 SER A HB3  5  
ATOM 19475 H HG   . SER A 1 236 ? -30.845 18.099  -1.928  1.00 0.00 ? 236 SER A HG   5  
ATOM 19476 N N    . ILE A 1 237 ? -27.610 18.519  -1.345  1.00 0.00 ? 237 ILE A N    5  
ATOM 19477 C CA   . ILE A 1 237 ? -26.318 17.805  -1.273  1.00 0.00 ? 237 ILE A CA   5  
ATOM 19478 C C    . ILE A 1 237 ? -25.140 18.798  -1.250  1.00 0.00 ? 237 ILE A C    5  
ATOM 19479 O O    . ILE A 1 237 ? -24.234 18.675  -0.418  1.00 0.00 ? 237 ILE A O    5  
ATOM 19480 C CB   . ILE A 1 237 ? -26.175 16.832  -2.482  1.00 0.00 ? 237 ILE A CB   5  
ATOM 19481 C CG1  . ILE A 1 237 ? -27.330 15.813  -2.444  1.00 0.00 ? 237 ILE A CG1  5  
ATOM 19482 C CG2  . ILE A 1 237 ? -24.828 16.067  -2.387  1.00 0.00 ? 237 ILE A CG2  5  
ATOM 19483 C CD1  . ILE A 1 237 ? -27.406 15.037  -3.771  1.00 0.00 ? 237 ILE A CD1  5  
ATOM 19484 H H    . ILE A 1 237 ? -28.198 18.385  -2.114  1.00 0.00 ? 237 ILE A H    5  
ATOM 19485 H HA   . ILE A 1 237 ? -26.296 17.227  -0.361  1.00 0.00 ? 237 ILE A HA   5  
ATOM 19486 H HB   . ILE A 1 237 ? -26.200 17.388  -3.407  1.00 0.00 ? 237 ILE A HB   5  
ATOM 19487 H HG12 . ILE A 1 237 ? -27.178 15.124  -1.625  1.00 0.00 ? 237 ILE A HG12 5  
ATOM 19488 H HG13 . ILE A 1 237 ? -28.253 16.353  -2.296  1.00 0.00 ? 237 ILE A HG13 5  
ATOM 19489 H HG21 . ILE A 1 237 ? -24.827 15.447  -1.502  1.00 0.00 ? 237 ILE A HG21 5  
ATOM 19490 H HG22 . ILE A 1 237 ? -24.014 16.775  -2.331  1.00 0.00 ? 237 ILE A HG22 5  
ATOM 19491 H HG23 . ILE A 1 237 ? -24.703 15.446  -3.262  1.00 0.00 ? 237 ILE A HG23 5  
ATOM 19492 H HD11 . ILE A 1 237 ? -26.415 14.722  -4.061  1.00 0.00 ? 237 ILE A HD11 5  
ATOM 19493 H HD12 . ILE A 1 237 ? -27.820 15.676  -4.537  1.00 0.00 ? 237 ILE A HD12 5  
ATOM 19494 H HD13 . ILE A 1 237 ? -28.038 14.170  -3.646  1.00 0.00 ? 237 ILE A HD13 5  
ATOM 19495 N N    . ILE A 1 238 ? -25.145 19.748  -2.198  1.00 0.00 ? 238 ILE A N    5  
ATOM 19496 C CA   . ILE A 1 238 ? -24.049 20.725  -2.311  1.00 0.00 ? 238 ILE A CA   5  
ATOM 19497 C C    . ILE A 1 238 ? -24.000 21.666  -1.094  1.00 0.00 ? 238 ILE A C    5  
ATOM 19498 O O    . ILE A 1 238 ? -22.933 21.847  -0.493  1.00 0.00 ? 238 ILE A O    5  
ATOM 19499 C CB   . ILE A 1 238 ? -24.162 21.514  -3.653  1.00 0.00 ? 238 ILE A CB   5  
ATOM 19500 C CG1  . ILE A 1 238 ? -24.055 20.520  -4.874  1.00 0.00 ? 238 ILE A CG1  5  
ATOM 19501 C CG2  . ILE A 1 238 ? -23.059 22.624  -3.756  1.00 0.00 ? 238 ILE A CG2  5  
ATOM 19502 C CD1  . ILE A 1 238 ? -22.700 19.761  -4.894  1.00 0.00 ? 238 ILE A CD1  5  
ATOM 19503 H H    . ILE A 1 238 ? -25.881 19.764  -2.846  1.00 0.00 ? 238 ILE A H    5  
ATOM 19504 H HA   . ILE A 1 238 ? -23.122 20.169  -2.329  1.00 0.00 ? 238 ILE A HA   5  
ATOM 19505 H HB   . ILE A 1 238 ? -25.132 21.994  -3.674  1.00 0.00 ? 238 ILE A HB   5  
ATOM 19506 H HG12 . ILE A 1 238 ? -24.860 19.800  -4.814  1.00 0.00 ? 238 ILE A HG12 5  
ATOM 19507 H HG13 . ILE A 1 238 ? -24.158 21.081  -5.792  1.00 0.00 ? 238 ILE A HG13 5  
ATOM 19508 H HG21 . ILE A 1 238 ? -22.664 22.678  -4.762  1.00 0.00 ? 238 ILE A HG21 5  
ATOM 19509 H HG22 . ILE A 1 238 ? -22.247 22.413  -3.076  1.00 0.00 ? 238 ILE A HG22 5  
ATOM 19510 H HG23 . ILE A 1 238 ? -23.495 23.579  -3.498  1.00 0.00 ? 238 ILE A HG23 5  
ATOM 19511 H HD11 . ILE A 1 238 ? -22.424 19.548  -5.916  1.00 0.00 ? 238 ILE A HD11 5  
ATOM 19512 H HD12 . ILE A 1 238 ? -22.800 18.833  -4.351  1.00 0.00 ? 238 ILE A HD12 5  
ATOM 19513 H HD13 . ILE A 1 238 ? -21.933 20.365  -4.433  1.00 0.00 ? 238 ILE A HD13 5  
ATOM 19514 N N    . ASP A 1 239 ? -25.160 22.228  -0.710  1.00 0.00 ? 239 ASP A N    5  
ATOM 19515 C CA   . ASP A 1 239 ? -25.227 23.104  0.468   1.00 0.00 ? 239 ASP A CA   5  
ATOM 19516 C C    . ASP A 1 239 ? -24.766 22.340  1.708   1.00 0.00 ? 239 ASP A C    5  
ATOM 19517 O O    . ASP A 1 239 ? -23.998 22.863  2.522   1.00 0.00 ? 239 ASP A O    5  
ATOM 19518 C CB   . ASP A 1 239 ? -26.658 23.626  0.674   1.00 0.00 ? 239 ASP A CB   5  
ATOM 19519 C CG   . ASP A 1 239 ? -26.739 24.504  1.924   1.00 0.00 ? 239 ASP A CG   5  
ATOM 19520 O OD1  . ASP A 1 239 ? -26.164 25.580  1.906   1.00 0.00 ? 239 ASP A OD1  5  
ATOM 19521 O OD2  . ASP A 1 239 ? -27.373 24.085  2.878   1.00 0.00 ? 239 ASP A OD2  5  
ATOM 19522 H H    . ASP A 1 239 ? -25.979 22.040  -1.217  1.00 0.00 ? 239 ASP A H    5  
ATOM 19523 H HA   . ASP A 1 239 ? -24.568 23.947  0.308   1.00 0.00 ? 239 ASP A HA   5  
ATOM 19524 H HB2  . ASP A 1 239 ? -26.945 24.222  -0.175  1.00 0.00 ? 239 ASP A HB2  5  
ATOM 19525 H HB3  . ASP A 1 239 ? -27.333 22.794  0.768   1.00 0.00 ? 239 ASP A HB3  5  
ATOM 19526 N N    . LYS A 1 240 ? -25.220 21.086  1.822   1.00 0.00 ? 240 LYS A N    5  
ATOM 19527 C CA   . LYS A 1 240 ? -24.835 20.223  2.936   1.00 0.00 ? 240 LYS A CA   5  
ATOM 19528 C C    . LYS A 1 240 ? -23.321 20.022  2.943   1.00 0.00 ? 240 LYS A C    5  
ATOM 19529 O O    . LYS A 1 240 ? -22.684 20.076  3.995   1.00 0.00 ? 240 LYS A O    5  
ATOM 19530 C CB   . LYS A 1 240 ? -25.556 18.863  2.817   1.00 0.00 ? 240 LYS A CB   5  
ATOM 19531 C CG   . LYS A 1 240 ? -25.181 17.952  3.998   1.00 0.00 ? 240 LYS A CG   5  
ATOM 19532 C CD   . LYS A 1 240 ? -25.954 16.635  3.904   1.00 0.00 ? 240 LYS A CD   5  
ATOM 19533 C CE   . LYS A 1 240 ? -25.570 15.732  5.078   1.00 0.00 ? 240 LYS A CE   5  
ATOM 19534 N NZ   . LYS A 1 240 ? -26.335 14.455  4.996   1.00 0.00 ? 240 LYS A NZ   5  
ATOM 19535 H H    . LYS A 1 240 ? -25.809 20.730  1.126   1.00 0.00 ? 240 LYS A H    5  
ATOM 19536 H HA   . LYS A 1 240 ? -25.129 20.692  3.863   1.00 0.00 ? 240 LYS A HA   5  
ATOM 19537 H HB2  . LYS A 1 240 ? -26.623 19.025  2.809   1.00 0.00 ? 240 LYS A HB2  5  
ATOM 19538 H HB3  . LYS A 1 240 ? -25.264 18.389  1.893   1.00 0.00 ? 240 LYS A HB3  5  
ATOM 19539 H HG2  . LYS A 1 240 ? -24.120 17.748  3.960   1.00 0.00 ? 240 LYS A HG2  5  
ATOM 19540 H HG3  . LYS A 1 240 ? -25.414 18.451  4.924   1.00 0.00 ? 240 LYS A HG3  5  
ATOM 19541 H HD2  . LYS A 1 240 ? -27.015 16.837  3.934   1.00 0.00 ? 240 LYS A HD2  5  
ATOM 19542 H HD3  . LYS A 1 240 ? -25.708 16.137  2.977   1.00 0.00 ? 240 LYS A HD3  5  
ATOM 19543 H HE2  . LYS A 1 240 ? -24.512 15.522  5.039   1.00 0.00 ? 240 LYS A HE2  5  
ATOM 19544 H HE3  . LYS A 1 240 ? -25.803 16.233  6.006   1.00 0.00 ? 240 LYS A HE3  5  
ATOM 19545 H HZ1  . LYS A 1 240 ? -26.477 14.073  5.953   1.00 0.00 ? 240 LYS A HZ1  5  
ATOM 19546 H HZ2  . LYS A 1 240 ? -25.802 13.770  4.422   1.00 0.00 ? 240 LYS A HZ2  5  
ATOM 19547 H HZ3  . LYS A 1 240 ? -27.261 14.632  4.557   1.00 0.00 ? 240 LYS A HZ3  5  
ATOM 19548 N N    . LEU A 1 241 ? -22.765 19.779  1.758   1.00 0.00 ? 241 LEU A N    5  
ATOM 19549 C CA   . LEU A 1 241 ? -21.328 19.558  1.609   1.00 0.00 ? 241 LEU A CA   5  
ATOM 19550 C C    . LEU A 1 241 ? -20.558 20.784  2.091   1.00 0.00 ? 241 LEU A C    5  
ATOM 19551 O O    . LEU A 1 241 ? -19.578 20.659  2.834   1.00 0.00 ? 241 LEU A O    5  
ATOM 19552 C CB   . LEU A 1 241 ? -20.993 19.258  0.128   1.00 0.00 ? 241 LEU A CB   5  
ATOM 19553 C CG   . LEU A 1 241 ? -19.466 18.971  -0.045  1.00 0.00 ? 241 LEU A CG   5  
ATOM 19554 C CD1  . LEU A 1 241 ? -19.245 17.984  -1.205  1.00 0.00 ? 241 LEU A CD1  5  
ATOM 19555 C CD2  . LEU A 1 241 ? -18.710 20.289  -0.343  1.00 0.00 ? 241 LEU A CD2  5  
ATOM 19556 H H    . LEU A 1 241 ? -23.345 19.737  0.971   1.00 0.00 ? 241 LEU A H    5  
ATOM 19557 H HA   . LEU A 1 241 ? -21.042 18.708  2.208   1.00 0.00 ? 241 LEU A HA   5  
ATOM 19558 H HB2  . LEU A 1 241 ? -21.570 18.397  -0.180  1.00 0.00 ? 241 LEU A HB2  5  
ATOM 19559 H HB3  . LEU A 1 241 ? -21.281 20.104  -0.481  1.00 0.00 ? 241 LEU A HB3  5  
ATOM 19560 H HG   . LEU A 1 241 ? -19.081 18.534  0.866   1.00 0.00 ? 241 LEU A HG   5  
ATOM 19561 H HD11 . LEU A 1 241 ? -19.972 17.189  -1.146  1.00 0.00 ? 241 LEU A HD11 5  
ATOM 19562 H HD12 . LEU A 1 241 ? -18.251 17.567  -1.140  1.00 0.00 ? 241 LEU A HD12 5  
ATOM 19563 H HD13 . LEU A 1 241 ? -19.356 18.502  -2.148  1.00 0.00 ? 241 LEU A HD13 5  
ATOM 19564 H HD21 . LEU A 1 241 ? -18.545 20.825  0.579   1.00 0.00 ? 241 LEU A HD21 5  
ATOM 19565 H HD22 . LEU A 1 241 ? -19.298 20.900  -1.011  1.00 0.00 ? 241 LEU A HD22 5  
ATOM 19566 H HD23 . LEU A 1 241 ? -17.756 20.073  -0.805  1.00 0.00 ? 241 LEU A HD23 5  
ATOM 19567 N N    . PHE A 1 242 ? -21.026 21.965  1.682   1.00 0.00 ? 242 PHE A N    5  
ATOM 19568 C CA   . PHE A 1 242 ? -20.406 23.221  2.090   1.00 0.00 ? 242 PHE A CA   5  
ATOM 19569 C C    . PHE A 1 242 ? -20.466 23.349  3.616   1.00 0.00 ? 242 PHE A C    5  
ATOM 19570 O O    . PHE A 1 242 ? -19.484 23.733  4.258   1.00 0.00 ? 242 PHE A O    5  
ATOM 19571 C CB   . PHE A 1 242 ? -21.125 24.407  1.420   1.00 0.00 ? 242 PHE A CB   5  
ATOM 19572 C CG   . PHE A 1 242 ? -20.405 25.707  1.735   1.00 0.00 ? 242 PHE A CG   5  
ATOM 19573 C CD1  . PHE A 1 242 ? -19.277 26.080  0.992   1.00 0.00 ? 242 PHE A CD1  5  
ATOM 19574 C CD2  . PHE A 1 242 ? -20.865 26.533  2.769   1.00 0.00 ? 242 PHE A CD2  5  
ATOM 19575 C CE1  . PHE A 1 242 ? -18.610 27.275  1.281   1.00 0.00 ? 242 PHE A CE1  5  
ATOM 19576 C CE2  . PHE A 1 242 ? -20.199 27.730  3.058   1.00 0.00 ? 242 PHE A CE2  5  
ATOM 19577 C CZ   . PHE A 1 242 ? -19.071 28.102  2.314   1.00 0.00 ? 242 PHE A CZ   5  
ATOM 19578 H H    . PHE A 1 242 ? -21.820 21.991  1.108   1.00 0.00 ? 242 PHE A H    5  
ATOM 19579 H HA   . PHE A 1 242 ? -19.370 23.217  1.780   1.00 0.00 ? 242 PHE A HA   5  
ATOM 19580 H HB2  . PHE A 1 242 ? -21.138 24.258  0.350   1.00 0.00 ? 242 PHE A HB2  5  
ATOM 19581 H HB3  . PHE A 1 242 ? -22.141 24.462  1.785   1.00 0.00 ? 242 PHE A HB3  5  
ATOM 19582 H HD1  . PHE A 1 242 ? -18.921 25.443  0.194   1.00 0.00 ? 242 PHE A HD1  5  
ATOM 19583 H HD2  . PHE A 1 242 ? -21.735 26.247  3.342   1.00 0.00 ? 242 PHE A HD2  5  
ATOM 19584 H HE1  . PHE A 1 242 ? -17.740 27.563  0.709   1.00 0.00 ? 242 PHE A HE1  5  
ATOM 19585 H HE2  . PHE A 1 242 ? -20.555 28.366  3.855   1.00 0.00 ? 242 PHE A HE2  5  
ATOM 19586 H HZ   . PHE A 1 242 ? -18.557 29.023  2.538   1.00 0.00 ? 242 PHE A HZ   5  
ATOM 19587 N N    . LEU A 1 243 ? -21.633 23.020  4.177   1.00 0.00 ? 243 LEU A N    5  
ATOM 19588 C CA   . LEU A 1 243 ? -21.850 23.087  5.624   1.00 0.00 ? 243 LEU A CA   5  
ATOM 19589 C C    . LEU A 1 243 ? -20.924 22.121  6.360   1.00 0.00 ? 243 LEU A C    5  
ATOM 19590 O O    . LEU A 1 243 ? -20.388 22.451  7.423   1.00 0.00 ? 243 LEU A O    5  
ATOM 19591 C CB   . LEU A 1 243 ? -23.315 22.762  5.957   1.00 0.00 ? 243 LEU A CB   5  
ATOM 19592 C CG   . LEU A 1 243 ? -24.237 23.897  5.473   1.00 0.00 ? 243 LEU A CG   5  
ATOM 19593 C CD1  . LEU A 1 243 ? -25.692 23.434  5.551   1.00 0.00 ? 243 LEU A CD1  5  
ATOM 19594 C CD2  . LEU A 1 243 ? -24.060 25.136  6.369   1.00 0.00 ? 243 LEU A CD2  5  
ATOM 19595 H H    . LEU A 1 243 ? -22.360 22.710  3.598   1.00 0.00 ? 243 LEU A H    5  
ATOM 19596 H HA   . LEU A 1 243 ? -21.637 24.091  5.958   1.00 0.00 ? 243 LEU A HA   5  
ATOM 19597 H HB2  . LEU A 1 243 ? -23.596 21.840  5.469   1.00 0.00 ? 243 LEU A HB2  5  
ATOM 19598 H HB3  . LEU A 1 243 ? -23.424 22.648  7.025   1.00 0.00 ? 243 LEU A HB3  5  
ATOM 19599 H HG   . LEU A 1 243 ? -23.993 24.147  4.449   1.00 0.00 ? 243 LEU A HG   5  
ATOM 19600 H HD11 . LEU A 1 243 ? -25.862 22.655  4.822   1.00 0.00 ? 243 LEU A HD11 5  
ATOM 19601 H HD12 . LEU A 1 243 ? -26.347 24.268  5.345   1.00 0.00 ? 243 LEU A HD12 5  
ATOM 19602 H HD13 . LEU A 1 243 ? -25.895 23.053  6.540   1.00 0.00 ? 243 LEU A HD13 5  
ATOM 19603 H HD21 . LEU A 1 243 ? -23.100 25.587  6.171   1.00 0.00 ? 243 LEU A HD21 5  
ATOM 19604 H HD22 . LEU A 1 243 ? -24.113 24.840  7.405   1.00 0.00 ? 243 LEU A HD22 5  
ATOM 19605 H HD23 . LEU A 1 243 ? -24.844 25.847  6.157   1.00 0.00 ? 243 LEU A HD23 5  
ATOM 19606 N N    . ASP A 1 244 ? -20.740 20.926  5.783   1.00 0.00 ? 244 ASP A N    5  
ATOM 19607 C CA   . ASP A 1 244 ? -19.877 19.904  6.380   1.00 0.00 ? 244 ASP A CA   5  
ATOM 19608 C C    . ASP A 1 244 ? -18.455 20.427  6.511   1.00 0.00 ? 244 ASP A C    5  
ATOM 19609 O O    . ASP A 1 244 ? -17.813 20.254  7.551   1.00 0.00 ? 244 ASP A O    5  
ATOM 19610 C CB   . ASP A 1 244 ? -19.878 18.644  5.514   1.00 0.00 ? 244 ASP A CB   5  
ATOM 19611 C CG   . ASP A 1 244 ? -19.072 17.541  6.192   1.00 0.00 ? 244 ASP A CG   5  
ATOM 19612 O OD1  . ASP A 1 244 ? -19.501 17.076  7.235   1.00 0.00 ? 244 ASP A OD1  5  
ATOM 19613 O OD2  . ASP A 1 244 ? -18.036 17.179  5.659   1.00 0.00 ? 244 ASP A OD2  5  
ATOM 19614 H H    . ASP A 1 244 ? -21.199 20.728  4.941   1.00 0.00 ? 244 ASP A H    5  
ATOM 19615 H HA   . ASP A 1 244 ? -20.254 19.653  7.360   1.00 0.00 ? 244 ASP A HA   5  
ATOM 19616 H HB2  . ASP A 1 244 ? -20.892 18.312  5.360   1.00 0.00 ? 244 ASP A HB2  5  
ATOM 19617 H HB3  . ASP A 1 244 ? -19.432 18.871  4.556   1.00 0.00 ? 244 ASP A HB3  5  
ATOM 19618 N N    . THR A 1 245 ? -17.978 21.083  5.451   1.00 0.00 ? 245 THR A N    5  
ATOM 19619 C CA   . THR A 1 245 ? -16.634 21.662  5.436   1.00 0.00 ? 245 THR A CA   5  
ATOM 19620 C C    . THR A 1 245 ? -16.620 22.987  6.186   1.00 0.00 ? 245 THR A C    5  
ATOM 19621 O O    . THR A 1 245 ? -17.677 23.560  6.468   1.00 0.00 ? 245 THR A O    5  
ATOM 19622 C CB   . THR A 1 245 ? -16.150 21.874  3.993   1.00 0.00 ? 245 THR A CB   5  
ATOM 19623 O OG1  . THR A 1 245 ? -17.020 22.782  3.330   1.00 0.00 ? 245 THR A OG1  5  
ATOM 19624 C CG2  . THR A 1 245 ? -16.124 20.538  3.240   1.00 0.00 ? 245 THR A CG2  5  
ATOM 19625 H H    . THR A 1 245 ? -18.551 21.192  4.663   1.00 0.00 ? 245 THR A H    5  
ATOM 19626 H HA   . THR A 1 245 ? -15.959 20.977  5.929   1.00 0.00 ? 245 THR A HA   5  
ATOM 19627 H HB   . THR A 1 245 ? -15.152 22.284  4.009   1.00 0.00 ? 245 THR A HB   5  
ATOM 19628 H HG1  . THR A 1 245 ? -16.731 22.858  2.417   1.00 0.00 ? 245 THR A HG1  5  
ATOM 19629 H HG21 . THR A 1 245 ? -17.041 20.000  3.430   1.00 0.00 ? 245 THR A HG21 5  
ATOM 19630 H HG22 . THR A 1 245 ? -15.285 19.949  3.580   1.00 0.00 ? 245 THR A HG22 5  
ATOM 19631 H HG23 . THR A 1 245 ? -16.027 20.723  2.180   1.00 0.00 ? 245 THR A HG23 5  
ATOM 19632 N N    . LEU A 1 246 ? -15.415 23.468  6.508   1.00 0.00 ? 246 LEU A N    5  
ATOM 19633 C CA   . LEU A 1 246 ? -15.255 24.734  7.232   1.00 0.00 ? 246 LEU A CA   5  
ATOM 19634 C C    . LEU A 1 246 ? -16.152 24.775  8.500   1.00 0.00 ? 246 LEU A C    5  
ATOM 19635 O O    . LEU A 1 246 ? -17.122 25.532  8.562   1.00 0.00 ? 246 LEU A O    5  
ATOM 19636 C CB   . LEU A 1 246 ? -15.540 25.918  6.310   1.00 0.00 ? 246 LEU A CB   5  
ATOM 19637 C CG   . LEU A 1 246 ? -14.534 25.917  5.148   1.00 0.00 ? 246 LEU A CG   5  
ATOM 19638 C CD1  . LEU A 1 246 ? -14.998 26.897  4.109   1.00 0.00 ? 246 LEU A CD1  5  
ATOM 19639 C CD2  . LEU A 1 246 ? -13.142 26.344  5.650   1.00 0.00 ? 246 LEU A CD2  5  
ATOM 19640 H H    . LEU A 1 246 ? -14.617 22.960  6.255   1.00 0.00 ? 246 LEU A H    5  
ATOM 19641 H HA   . LEU A 1 246 ? -14.226 24.795  7.558   1.00 0.00 ? 246 LEU A HA   5  
ATOM 19642 H HB2  . LEU A 1 246 ? -16.547 25.838  5.926   1.00 0.00 ? 246 LEU A HB2  5  
ATOM 19643 H HB3  . LEU A 1 246 ? -15.439 26.838  6.866   1.00 0.00 ? 246 LEU A HB3  5  
ATOM 19644 H HG   . LEU A 1 246 ? -14.483 24.926  4.718   1.00 0.00 ? 246 LEU A HG   5  
ATOM 19645 H HD11 . LEU A 1 246 ? -15.135 27.857  4.579   1.00 0.00 ? 246 LEU A HD11 5  
ATOM 19646 H HD12 . LEU A 1 246 ? -15.933 26.546  3.705   1.00 0.00 ? 246 LEU A HD12 5  
ATOM 19647 H HD13 . LEU A 1 246 ? -14.256 26.968  3.331   1.00 0.00 ? 246 LEU A HD13 5  
ATOM 19648 H HD21 . LEU A 1 246 ? -12.734 25.570  6.283   1.00 0.00 ? 246 LEU A HD21 5  
ATOM 19649 H HD22 . LEU A 1 246 ? -13.228 27.261  6.214   1.00 0.00 ? 246 LEU A HD22 5  
ATOM 19650 H HD23 . LEU A 1 246 ? -12.487 26.503  4.805   1.00 0.00 ? 246 LEU A HD23 5  
ATOM 19651 N N    . PRO A 1 247 ? -15.858 23.933  9.501   1.00 0.00 ? 247 PRO A N    5  
ATOM 19652 C CA   . PRO A 1 247 ? -16.662 23.860  10.774  1.00 0.00 ? 247 PRO A CA   5  
ATOM 19653 C C    . PRO A 1 247 ? -16.748 25.215  11.494  1.00 0.00 ? 247 PRO A C    5  
ATOM 19654 O O    . PRO A 1 247 ? -17.724 25.492  12.192  1.00 0.00 ? 247 PRO A O    5  
ATOM 19655 C CB   . PRO A 1 247 ? -15.881 22.853  11.631  1.00 0.00 ? 247 PRO A CB   5  
ATOM 19656 C CG   . PRO A 1 247 ? -15.131 22.018  10.650  1.00 0.00 ? 247 PRO A CG   5  
ATOM 19657 C CD   . PRO A 1 247 ? -14.734 22.964  9.529   1.00 0.00 ? 247 PRO A CD   5  
ATOM 19658 H HA   . PRO A 1 247 ? -17.646 23.462  10.584  1.00 0.00 ? 247 PRO A HA   5  
ATOM 19659 H HB2  . PRO A 1 247 ? -15.198 23.372  12.289  1.00 0.00 ? 247 PRO A HB2  5  
ATOM 19660 H HB3  . PRO A 1 247 ? -16.557 22.233  12.197  1.00 0.00 ? 247 PRO A HB3  5  
ATOM 19661 H HG2  . PRO A 1 247 ? -14.254 21.592  11.119  1.00 0.00 ? 247 PRO A HG2  5  
ATOM 19662 H HG3  . PRO A 1 247 ? -15.765 21.239  10.256  1.00 0.00 ? 247 PRO A HG3  5  
ATOM 19663 H HD2  . PRO A 1 247 ? -13.803 23.474  9.733   1.00 0.00 ? 247 PRO A HD2  5  
ATOM 19664 H HD3  . PRO A 1 247 ? -14.685 22.457  8.576   1.00 0.00 ? 247 PRO A HD3  5  
ATOM 19665 N N    . PHE A 1 248 ? -15.682 26.019  11.371  1.00 0.00 ? 248 PHE A N    5  
ATOM 19666 C CA   . PHE A 1 248 ? -15.584 27.319  12.061  1.00 0.00 ? 248 PHE A CA   5  
ATOM 19667 C C    . PHE A 1 248 ? -15.501 27.122  13.569  1.00 0.00 ? 248 PHE A C    5  
ATOM 19668 O O    . PHE A 1 248 ? -16.134 26.203  14.064  1.00 0.00 ? 248 PHE A O    5  
ATOM 19669 C CB   . PHE A 1 248 ? -16.774 28.247  11.728  1.00 0.00 ? 248 PHE A CB   5  
ATOM 19670 C CG   . PHE A 1 248 ? -16.830 28.531  10.235  1.00 0.00 ? 248 PHE A CG   5  
ATOM 19671 C CD1  . PHE A 1 248 ? -17.904 28.059  9.469   1.00 0.00 ? 248 PHE A CD1  5  
ATOM 19672 C CD2  . PHE A 1 248 ? -15.807 29.272  9.622   1.00 0.00 ? 248 PHE A CD2  5  
ATOM 19673 C CE1  . PHE A 1 248 ? -17.955 28.323  8.095   1.00 0.00 ? 248 PHE A CE1  5  
ATOM 19674 C CE2  . PHE A 1 248 ? -15.861 29.535  8.248   1.00 0.00 ? 248 PHE A CE2  5  
ATOM 19675 C CZ   . PHE A 1 248 ? -16.935 29.062  7.484   1.00 0.00 ? 248 PHE A CZ   5  
ATOM 19676 O OXT  . PHE A 1 248 ? -14.805 27.892  14.210  1.00 0.00 ? 248 PHE A OXT  5  
ATOM 19677 H H    . PHE A 1 248 ? -14.919 25.710  10.837  1.00 0.00 ? 248 PHE A H    5  
ATOM 19678 H HA   . PHE A 1 248 ? -14.674 27.801  11.736  1.00 0.00 ? 248 PHE A HA   5  
ATOM 19679 H HB2  . PHE A 1 248 ? -17.696 27.782  12.048  1.00 0.00 ? 248 PHE A HB2  5  
ATOM 19680 H HB3  . PHE A 1 248 ? -16.650 29.179  12.260  1.00 0.00 ? 248 PHE A HB3  5  
ATOM 19681 H HD1  . PHE A 1 248 ? -18.692 27.489  9.939   1.00 0.00 ? 248 PHE A HD1  5  
ATOM 19682 H HD2  . PHE A 1 248 ? -14.979 29.637  10.210  1.00 0.00 ? 248 PHE A HD2  5  
ATOM 19683 H HE1  . PHE A 1 248 ? -18.785 27.958  7.506   1.00 0.00 ? 248 PHE A HE1  5  
ATOM 19684 H HE2  . PHE A 1 248 ? -15.073 30.105  7.776   1.00 0.00 ? 248 PHE A HE2  5  
ATOM 19685 H HZ   . PHE A 1 248 ? -16.976 29.265  6.424   1.00 0.00 ? 248 PHE A HZ   5  
ATOM 19686 N N    . LYS A 1 1   ? -25.703 4.253   26.795  1.00 0.00 ? 1   LYS A N    6  
ATOM 19687 C CA   . LYS A 1 1   ? -26.916 3.417   27.058  1.00 0.00 ? 1   LYS A CA   6  
ATOM 19688 C C    . LYS A 1 1   ? -26.527 1.935   26.995  1.00 0.00 ? 1   LYS A C    6  
ATOM 19689 O O    . LYS A 1 1   ? -26.523 1.244   28.019  1.00 0.00 ? 1   LYS A O    6  
ATOM 19690 C CB   . LYS A 1 1   ? -28.005 3.737   26.014  1.00 0.00 ? 1   LYS A CB   6  
ATOM 19691 C CG   . LYS A 1 1   ? -28.510 5.168   26.215  1.00 0.00 ? 1   LYS A CG   6  
ATOM 19692 C CD   . LYS A 1 1   ? -29.581 5.483   25.166  1.00 0.00 ? 1   LYS A CD   6  
ATOM 19693 C CE   . LYS A 1 1   ? -30.073 6.923   25.343  1.00 0.00 ? 1   LYS A CE   6  
ATOM 19694 N NZ   . LYS A 1 1   ? -30.740 7.063   26.669  1.00 0.00 ? 1   LYS A NZ   6  
ATOM 19695 H H1   . LYS A 1 1   ? -25.936 5.035   26.150  1.00 0.00 ? 1   LYS A H1   6  
ATOM 19696 H H2   . LYS A 1 1   ? -24.966 3.658   26.363  1.00 0.00 ? 1   LYS A H2   6  
ATOM 19697 H H3   . LYS A 1 1   ? -25.351 4.643   27.692  1.00 0.00 ? 1   LYS A H3   6  
ATOM 19698 H HA   . LYS A 1 1   ? -27.288 3.640   28.049  1.00 0.00 ? 1   LYS A HA   6  
ATOM 19699 H HB2  . LYS A 1 1   ? -27.590 3.638   25.022  1.00 0.00 ? 1   LYS A HB2  6  
ATOM 19700 H HB3  . LYS A 1 1   ? -28.829 3.048   26.131  1.00 0.00 ? 1   LYS A HB3  6  
ATOM 19701 H HG2  . LYS A 1 1   ? -28.934 5.265   27.204  1.00 0.00 ? 1   LYS A HG2  6  
ATOM 19702 H HG3  . LYS A 1 1   ? -27.690 5.861   26.105  1.00 0.00 ? 1   LYS A HG3  6  
ATOM 19703 H HD2  . LYS A 1 1   ? -29.157 5.364   24.178  1.00 0.00 ? 1   LYS A HD2  6  
ATOM 19704 H HD3  . LYS A 1 1   ? -30.410 4.803   25.284  1.00 0.00 ? 1   LYS A HD3  6  
ATOM 19705 H HE2  . LYS A 1 1   ? -29.233 7.600   25.290  1.00 0.00 ? 1   LYS A HE2  6  
ATOM 19706 H HE3  . LYS A 1 1   ? -30.776 7.160   24.559  1.00 0.00 ? 1   LYS A HE3  6  
ATOM 19707 H HZ1  . LYS A 1 1   ? -31.285 7.947   26.692  1.00 0.00 ? 1   LYS A HZ1  6  
ATOM 19708 H HZ2  . LYS A 1 1   ? -30.020 7.079   27.420  1.00 0.00 ? 1   LYS A HZ2  6  
ATOM 19709 H HZ3  . LYS A 1 1   ? -31.384 6.261   26.820  1.00 0.00 ? 1   LYS A HZ3  6  
ATOM 19710 N N    . SER A 1 2   ? -26.184 1.462   25.787  1.00 0.00 ? 2   SER A N    6  
ATOM 19711 C CA   . SER A 1 2   ? -25.773 0.074   25.586  1.00 0.00 ? 2   SER A CA   6  
ATOM 19712 C C    . SER A 1 2   ? -24.291 -0.115  25.980  1.00 0.00 ? 2   SER A C    6  
ATOM 19713 O O    . SER A 1 2   ? -23.518 0.847   25.923  1.00 0.00 ? 2   SER A O    6  
ATOM 19714 C CB   . SER A 1 2   ? -25.976 -0.328  24.126  1.00 0.00 ? 2   SER A CB   6  
ATOM 19715 O OG   . SER A 1 2   ? -27.361 -0.277  23.812  1.00 0.00 ? 2   SER A OG   6  
ATOM 19716 H H    . SER A 1 2   ? -26.196 2.070   25.019  1.00 0.00 ? 2   SER A H    6  
ATOM 19717 H HA   . SER A 1 2   ? -26.382 -0.563  26.210  1.00 0.00 ? 2   SER A HA   6  
ATOM 19718 H HB2  . SER A 1 2   ? -25.445 0.356   23.482  1.00 0.00 ? 2   SER A HB2  6  
ATOM 19719 H HB3  . SER A 1 2   ? -25.591 -1.328  23.974  1.00 0.00 ? 2   SER A HB3  6  
ATOM 19720 H HG   . SER A 1 2   ? -27.688 0.593   24.053  1.00 0.00 ? 2   SER A HG   6  
ATOM 19721 N N    . PRO A 1 3   ? -23.866 -1.337  26.377  1.00 0.00 ? 3   PRO A N    6  
ATOM 19722 C CA   . PRO A 1 3   ? -22.440 -1.591  26.769  1.00 0.00 ? 3   PRO A CA   6  
ATOM 19723 C C    . PRO A 1 3   ? -21.508 -1.515  25.564  1.00 0.00 ? 3   PRO A C    6  
ATOM 19724 O O    . PRO A 1 3   ? -21.916 -1.810  24.436  1.00 0.00 ? 3   PRO A O    6  
ATOM 19725 C CB   . PRO A 1 3   ? -22.470 -3.010  27.344  1.00 0.00 ? 3   PRO A CB   6  
ATOM 19726 C CG   . PRO A 1 3   ? -23.627 -3.670  26.674  1.00 0.00 ? 3   PRO A CG   6  
ATOM 19727 C CD   . PRO A 1 3   ? -24.681 -2.582  26.490  1.00 0.00 ? 3   PRO A CD   6  
ATOM 19728 H HA   . PRO A 1 3   ? -22.127 -0.906  27.540  1.00 0.00 ? 3   PRO A HA   6  
ATOM 19729 H HB2  . PRO A 1 3   ? -21.548 -3.526  27.110  1.00 0.00 ? 3   PRO A HB2  6  
ATOM 19730 H HB3  . PRO A 1 3   ? -22.631 -2.984  28.411  1.00 0.00 ? 3   PRO A HB3  6  
ATOM 19731 H HG2  . PRO A 1 3   ? -23.322 -4.067  25.716  1.00 0.00 ? 3   PRO A HG2  6  
ATOM 19732 H HG3  . PRO A 1 3   ? -24.027 -4.453  27.299  1.00 0.00 ? 3   PRO A HG3  6  
ATOM 19733 H HD2  . PRO A 1 3   ? -25.251 -2.758  25.588  1.00 0.00 ? 3   PRO A HD2  6  
ATOM 19734 H HD3  . PRO A 1 3   ? -25.327 -2.523  27.352  1.00 0.00 ? 3   PRO A HD3  6  
ATOM 19735 N N    . LEU A 1 4   ? -20.257 -1.105  25.808  1.00 0.00 ? 4   LEU A N    6  
ATOM 19736 C CA   . LEU A 1 4   ? -19.265 -0.977  24.737  1.00 0.00 ? 4   LEU A CA   6  
ATOM 19737 C C    . LEU A 1 4   ? -19.758 -0.001  23.655  1.00 0.00 ? 4   LEU A C    6  
ATOM 19738 O O    . LEU A 1 4   ? -20.159 -0.412  22.555  1.00 0.00 ? 4   LEU A O    6  
ATOM 19739 C CB   . LEU A 1 4   ? -18.954 -2.363  24.123  1.00 0.00 ? 4   LEU A CB   6  
ATOM 19740 C CG   . LEU A 1 4   ? -18.144 -3.215  25.116  1.00 0.00 ? 4   LEU A CG   6  
ATOM 19741 C CD1  . LEU A 1 4   ? -18.104 -4.662  24.622  1.00 0.00 ? 4   LEU A CD1  6  
ATOM 19742 C CD2  . LEU A 1 4   ? -16.704 -2.678  25.212  1.00 0.00 ? 4   LEU A CD2  6  
ATOM 19743 H H    . LEU A 1 4   ? -20.000 -0.880  26.725  1.00 0.00 ? 4   LEU A H    6  
ATOM 19744 H HA   . LEU A 1 4   ? -18.356 -0.578  25.162  1.00 0.00 ? 4   LEU A HA   6  
ATOM 19745 H HB2  . LEU A 1 4   ? -19.881 -2.867  23.891  1.00 0.00 ? 4   LEU A HB2  6  
ATOM 19746 H HB3  . LEU A 1 4   ? -18.382 -2.233  23.217  1.00 0.00 ? 4   LEU A HB3  6  
ATOM 19747 H HG   . LEU A 1 4   ? -18.615 -3.180  26.089  1.00 0.00 ? 4   LEU A HG   6  
ATOM 19748 H HD11 . LEU A 1 4   ? -17.593 -5.274  25.351  1.00 0.00 ? 4   LEU A HD11 6  
ATOM 19749 H HD12 . LEU A 1 4   ? -17.576 -4.707  23.682  1.00 0.00 ? 4   LEU A HD12 6  
ATOM 19750 H HD13 . LEU A 1 4   ? -19.112 -5.025  24.489  1.00 0.00 ? 4   LEU A HD13 6  
ATOM 19751 H HD21 . LEU A 1 4   ? -16.703 -1.750  25.766  1.00 0.00 ? 4   LEU A HD21 6  
ATOM 19752 H HD22 . LEU A 1 4   ? -16.318 -2.503  24.219  1.00 0.00 ? 4   LEU A HD22 6  
ATOM 19753 H HD23 . LEU A 1 4   ? -16.081 -3.400  25.719  1.00 0.00 ? 4   LEU A HD23 6  
ATOM 19754 N N    . GLN A 1 5   ? -19.731 1.299   23.983  1.00 0.00 ? 5   GLN A N    6  
ATOM 19755 C CA   . GLN A 1 5   ? -20.175 2.337   23.050  1.00 0.00 ? 5   GLN A CA   6  
ATOM 19756 C C    . GLN A 1 5   ? -19.310 2.331   21.799  1.00 0.00 ? 5   GLN A C    6  
ATOM 19757 O O    . GLN A 1 5   ? -19.821 2.463   20.679  1.00 0.00 ? 5   GLN A O    6  
ATOM 19758 C CB   . GLN A 1 5   ? -20.103 3.713   23.716  1.00 0.00 ? 5   GLN A CB   6  
ATOM 19759 C CG   . GLN A 1 5   ? -21.172 3.811   24.806  1.00 0.00 ? 5   GLN A CG   6  
ATOM 19760 C CD   . GLN A 1 5   ? -21.117 5.181   25.472  1.00 0.00 ? 5   GLN A CD   6  
ATOM 19761 O OE1  . GLN A 1 5   ? -21.037 6.202   24.789  1.00 0.00 ? 5   GLN A OE1  6  
ATOM 19762 N NE2  . GLN A 1 5   ? -21.152 5.265   26.774  1.00 0.00 ? 5   GLN A NE2  6  
ATOM 19763 H H    . GLN A 1 5   ? -19.410 1.561   24.871  1.00 0.00 ? 5   GLN A H    6  
ATOM 19764 H HA   . GLN A 1 5   ? -21.199 2.142   22.768  1.00 0.00 ? 5   GLN A HA   6  
ATOM 19765 H HB2  . GLN A 1 5   ? -19.124 3.851   24.151  1.00 0.00 ? 5   GLN A HB2  6  
ATOM 19766 H HB3  . GLN A 1 5   ? -20.279 4.478   22.975  1.00 0.00 ? 5   GLN A HB3  6  
ATOM 19767 H HG2  . GLN A 1 5   ? -22.147 3.665   24.366  1.00 0.00 ? 5   GLN A HG2  6  
ATOM 19768 H HG3  . GLN A 1 5   ? -20.996 3.047   25.549  1.00 0.00 ? 5   GLN A HG3  6  
ATOM 19769 H HE21 . GLN A 1 5   ? -21.212 4.449   27.316  1.00 0.00 ? 5   GLN A HE21 6  
ATOM 19770 H HE22 . GLN A 1 5   ? -21.118 6.142   27.210  1.00 0.00 ? 5   GLN A HE22 6  
ATOM 19771 N N    . GLN A 1 6   ? -17.997 2.150   21.992  1.00 0.00 ? 6   GLN A N    6  
ATOM 19772 C CA   . GLN A 1 6   ? -17.060 2.095   20.878  1.00 0.00 ? 6   GLN A CA   6  
ATOM 19773 C C    . GLN A 1 6   ? -17.021 0.685   20.287  1.00 0.00 ? 6   GLN A C    6  
ATOM 19774 O O    . GLN A 1 6   ? -17.072 -0.307  21.022  1.00 0.00 ? 6   GLN A O    6  
ATOM 19775 C CB   . GLN A 1 6   ? -15.651 2.527   21.321  1.00 0.00 ? 6   GLN A CB   6  
ATOM 19776 C CG   . GLN A 1 6   ? -14.755 2.702   20.082  1.00 0.00 ? 6   GLN A CG   6  
ATOM 19777 C CD   . GLN A 1 6   ? -15.275 3.851   19.210  1.00 0.00 ? 6   GLN A CD   6  
ATOM 19778 O OE1  . GLN A 1 6   ? -15.332 4.998   19.659  1.00 0.00 ? 6   GLN A OE1  6  
ATOM 19779 N NE2  . GLN A 1 6   ? -15.686 3.600   17.997  1.00 0.00 ? 6   GLN A NE2  6  
ATOM 19780 H H    . GLN A 1 6   ? -17.660 2.032   22.905  1.00 0.00 ? 6   GLN A H    6  
ATOM 19781 H HA   . GLN A 1 6   ? -17.404 2.775   20.112  1.00 0.00 ? 6   GLN A HA   6  
ATOM 19782 H HB2  . GLN A 1 6   ? -15.713 3.463   21.857  1.00 0.00 ? 6   GLN A HB2  6  
ATOM 19783 H HB3  . GLN A 1 6   ? -15.226 1.770   21.964  1.00 0.00 ? 6   GLN A HB3  6  
ATOM 19784 H HG2  . GLN A 1 6   ? -13.743 2.913   20.393  1.00 0.00 ? 6   GLN A HG2  6  
ATOM 19785 H HG3  . GLN A 1 6   ? -14.769 1.790   19.506  1.00 0.00 ? 6   GLN A HG3  6  
ATOM 19786 H HE21 . GLN A 1 6   ? -15.662 2.683   17.651  1.00 0.00 ? 6   GLN A HE21 6  
ATOM 19787 H HE22 . GLN A 1 6   ? -16.027 4.327   17.435  1.00 0.00 ? 6   GLN A HE22 6  
ATOM 19788 N N    . GLU A 1 7   ? -16.958 0.609   18.954  1.00 0.00 ? 7   GLU A N    6  
ATOM 19789 C CA   . GLU A 1 7   ? -16.947 -0.677  18.247  1.00 0.00 ? 7   GLU A CA   6  
ATOM 19790 C C    . GLU A 1 7   ? -15.743 -0.768  17.261  1.00 0.00 ? 7   GLU A C    6  
ATOM 19791 O O    . GLU A 1 7   ? -15.923 -0.638  16.040  1.00 0.00 ? 7   GLU A O    6  
ATOM 19792 C CB   . GLU A 1 7   ? -18.280 -0.877  17.494  1.00 0.00 ? 7   GLU A CB   6  
ATOM 19793 C CG   . GLU A 1 7   ? -19.456 -0.900  18.488  1.00 0.00 ? 7   GLU A CG   6  
ATOM 19794 C CD   . GLU A 1 7   ? -19.335 -2.094  19.440  1.00 0.00 ? 7   GLU A CD   6  
ATOM 19795 O OE1  . GLU A 1 7   ? -19.004 -3.172  18.970  1.00 0.00 ? 7   GLU A OE1  6  
ATOM 19796 O OE2  . GLU A 1 7   ? -19.575 -1.911  20.622  1.00 0.00 ? 7   GLU A OE2  6  
ATOM 19797 H H    . GLU A 1 7   ? -16.940 1.439   18.432  1.00 0.00 ? 7   GLU A H    6  
ATOM 19798 H HA   . GLU A 1 7   ? -16.843 -1.468  18.976  1.00 0.00 ? 7   GLU A HA   6  
ATOM 19799 H HB2  . GLU A 1 7   ? -18.417 -0.065  16.794  1.00 0.00 ? 7   GLU A HB2  6  
ATOM 19800 H HB3  . GLU A 1 7   ? -18.249 -1.812  16.954  1.00 0.00 ? 7   GLU A HB3  6  
ATOM 19801 H HG2  . GLU A 1 7   ? -19.452 0.013   19.064  1.00 0.00 ? 7   GLU A HG2  6  
ATOM 19802 H HG3  . GLU A 1 7   ? -20.384 -0.972  17.940  1.00 0.00 ? 7   GLU A HG3  6  
ATOM 19803 N N    . PRO A 1 8   ? -14.503 -0.981  17.768  1.00 0.00 ? 8   PRO A N    6  
ATOM 19804 C CA   . PRO A 1 8   ? -13.290 -1.080  16.891  1.00 0.00 ? 8   PRO A CA   6  
ATOM 19805 C C    . PRO A 1 8   ? -13.246 -2.400  16.111  1.00 0.00 ? 8   PRO A C    6  
ATOM 19806 O O    . PRO A 1 8   ? -12.600 -2.489  15.062  1.00 0.00 ? 8   PRO A O    6  
ATOM 19807 C CB   . PRO A 1 8   ? -12.125 -0.989  17.877  1.00 0.00 ? 8   PRO A CB   6  
ATOM 19808 C CG   . PRO A 1 8   ? -12.658 -1.552  19.150  1.00 0.00 ? 8   PRO A CG   6  
ATOM 19809 C CD   . PRO A 1 8   ? -14.136 -1.161  19.205  1.00 0.00 ? 8   PRO A CD   6  
ATOM 19810 H HA   . PRO A 1 8   ? -13.238 -0.243  16.217  1.00 0.00 ? 8   PRO A HA   6  
ATOM 19811 H HB2  . PRO A 1 8   ? -11.286 -1.572  17.522  1.00 0.00 ? 8   PRO A HB2  6  
ATOM 19812 H HB3  . PRO A 1 8   ? -11.834 0.039   18.027  1.00 0.00 ? 8   PRO A HB3  6  
ATOM 19813 H HG2  . PRO A 1 8   ? -12.548 -2.628  19.151  1.00 0.00 ? 8   PRO A HG2  6  
ATOM 19814 H HG3  . PRO A 1 8   ? -12.143 -1.121  19.995  1.00 0.00 ? 8   PRO A HG3  6  
ATOM 19815 H HD2  . PRO A 1 8   ? -14.713 -1.960  19.650  1.00 0.00 ? 8   PRO A HD2  6  
ATOM 19816 H HD3  . PRO A 1 8   ? -14.274 -0.236  19.741  1.00 0.00 ? 8   PRO A HD3  6  
ATOM 19817 N N    . SER A 1 9   ? -13.929 -3.426  16.647  1.00 0.00 ? 9   SER A N    6  
ATOM 19818 C CA   . SER A 1 9   ? -13.959 -4.747  16.021  1.00 0.00 ? 9   SER A CA   6  
ATOM 19819 C C    . SER A 1 9   ? -12.540 -5.271  15.806  1.00 0.00 ? 9   SER A C    6  
ATOM 19820 O O    . SER A 1 9   ? -11.564 -4.557  16.058  1.00 0.00 ? 9   SER A O    6  
ATOM 19821 C CB   . SER A 1 9   ? -14.711 -4.690  14.689  1.00 0.00 ? 9   SER A CB   6  
ATOM 19822 O OG   . SER A 1 9   ? -13.849 -4.184  13.674  1.00 0.00 ? 9   SER A OG   6  
ATOM 19823 H H    . SER A 1 9   ? -14.410 -3.288  17.490  1.00 0.00 ? 9   SER A H    6  
ATOM 19824 H HA   . SER A 1 9   ? -14.478 -5.426  16.682  1.00 0.00 ? 9   SER A HA   6  
ATOM 19825 H HB2  . SER A 1 9   ? -15.034 -5.680  14.411  1.00 0.00 ? 9   SER A HB2  6  
ATOM 19826 H HB3  . SER A 1 9   ? -15.578 -4.053  14.799  1.00 0.00 ? 9   SER A HB3  6  
ATOM 19827 H HG   . SER A 1 9   ? -13.798 -4.842  12.976  1.00 0.00 ? 9   SER A HG   6  
ATOM 19828 N N    . GLN A 1 10  ? -12.435 -6.521  15.339  1.00 0.00 ? 10  GLN A N    6  
ATOM 19829 C CA   . GLN A 1 10  ? -11.130 -7.136  15.088  1.00 0.00 ? 10  GLN A CA   6  
ATOM 19830 C C    . GLN A 1 10  ? -10.741 -7.006  13.604  1.00 0.00 ? 10  GLN A C    6  
ATOM 19831 O O    . GLN A 1 10  ? -11.617 -7.074  12.736  1.00 0.00 ? 10  GLN A O    6  
ATOM 19832 C CB   . GLN A 1 10  ? -11.147 -8.614  15.493  1.00 0.00 ? 10  GLN A CB   6  
ATOM 19833 C CG   . GLN A 1 10  ? -11.404 -8.735  16.999  1.00 0.00 ? 10  GLN A CG   6  
ATOM 19834 C CD   . GLN A 1 10  ? -11.540 -10.202 17.391  1.00 0.00 ? 10  GLN A CD   6  
ATOM 19835 O OE1  . GLN A 1 10  ? -12.223 -10.967 16.711  1.00 0.00 ? 10  GLN A OE1  6  
ATOM 19836 N NE2  . GLN A 1 10  ? -10.923 -10.642 18.453  1.00 0.00 ? 10  GLN A NE2  6  
ATOM 19837 H H    . GLN A 1 10  ? -13.250 -7.035  15.160  1.00 0.00 ? 10  GLN A H    6  
ATOM 19838 H HA   . GLN A 1 10  ? -10.395 -6.621  15.682  1.00 0.00 ? 10  GLN A HA   6  
ATOM 19839 H HB2  . GLN A 1 10  ? -11.930 -9.126  14.952  1.00 0.00 ? 10  GLN A HB2  6  
ATOM 19840 H HB3  . GLN A 1 10  ? -10.194 -9.062  15.257  1.00 0.00 ? 10  GLN A HB3  6  
ATOM 19841 H HG2  . GLN A 1 10  ? -10.576 -8.298  17.537  1.00 0.00 ? 10  GLN A HG2  6  
ATOM 19842 H HG3  . GLN A 1 10  ? -12.313 -8.212  17.253  1.00 0.00 ? 10  GLN A HG3  6  
ATOM 19843 H HE21 . GLN A 1 10  ? -10.379 -10.030 18.992  1.00 0.00 ? 10  GLN A HE21 6  
ATOM 19844 H HE22 . GLN A 1 10  ? -11.005 -11.583 18.714  1.00 0.00 ? 10  GLN A HE22 6  
ATOM 19845 N N    . PRO A 1 11  ? -9.435  -6.821  13.278  1.00 0.00 ? 11  PRO A N    6  
ATOM 19846 C CA   . PRO A 1 11  ? -8.992  -6.691  11.860  1.00 0.00 ? 11  PRO A CA   6  
ATOM 19847 C C    . PRO A 1 11  ? -9.053  -8.023  11.125  1.00 0.00 ? 11  PRO A C    6  
ATOM 19848 O O    . PRO A 1 11  ? -8.724  -9.071  11.691  1.00 0.00 ? 11  PRO A O    6  
ATOM 19849 C CB   . PRO A 1 11  ? -7.547  -6.201  11.975  1.00 0.00 ? 11  PRO A CB   6  
ATOM 19850 C CG   . PRO A 1 11  ? -7.066  -6.742  13.276  1.00 0.00 ? 11  PRO A CG   6  
ATOM 19851 C CD   . PRO A 1 11  ? -8.271  -6.721  14.212  1.00 0.00 ? 11  PRO A CD   6  
ATOM 19852 H HA   . PRO A 1 11  ? -9.573  -5.943  11.346  1.00 0.00 ? 11  PRO A HA   6  
ATOM 19853 H HB2  . PRO A 1 11  ? -6.956  -6.587  11.157  1.00 0.00 ? 11  PRO A HB2  6  
ATOM 19854 H HB3  . PRO A 1 11  ? -7.513  -5.123  11.993  1.00 0.00 ? 11  PRO A HB3  6  
ATOM 19855 H HG2  . PRO A 1 11  ? -6.706  -7.753  13.144  1.00 0.00 ? 11  PRO A HG2  6  
ATOM 19856 H HG3  . PRO A 1 11  ? -6.288  -6.113  13.679  1.00 0.00 ? 11  PRO A HG3  6  
ATOM 19857 H HD2  . PRO A 1 11  ? -8.241  -7.566  14.887  1.00 0.00 ? 11  PRO A HD2  6  
ATOM 19858 H HD3  . PRO A 1 11  ? -8.318  -5.791  14.757  1.00 0.00 ? 11  PRO A HD3  6  
ATOM 19859 N N    . SER A 1 12  ? -9.449  -7.966  9.858   1.00 0.00 ? 12  SER A N    6  
ATOM 19860 C CA   . SER A 1 12  ? -9.530  -9.159  9.016   1.00 0.00 ? 12  SER A CA   6  
ATOM 19861 C C    . SER A 1 12  ? -8.112  -9.646  8.635   1.00 0.00 ? 12  SER A C    6  
ATOM 19862 O O    . SER A 1 12  ? -7.182  -8.835  8.592   1.00 0.00 ? 12  SER A O    6  
ATOM 19863 C CB   . SER A 1 12  ? -10.334 -8.862  7.749   1.00 0.00 ? 12  SER A CB   6  
ATOM 19864 O OG   . SER A 1 12  ? -11.688 -8.603  8.100   1.00 0.00 ? 12  SER A OG   6  
ATOM 19865 H H    . SER A 1 12  ? -9.680  -7.092  9.482   1.00 0.00 ? 12  SER A H    6  
ATOM 19866 H HA   . SER A 1 12  ? -10.028 -9.940  9.572   1.00 0.00 ? 12  SER A HA   6  
ATOM 19867 H HB2  . SER A 1 12  ? -9.929  -7.995  7.254   1.00 0.00 ? 12  SER A HB2  6  
ATOM 19868 H HB3  . SER A 1 12  ? -10.272 -9.711  7.082   1.00 0.00 ? 12  SER A HB3  6  
ATOM 19869 H HG   . SER A 1 12  ? -12.148 -8.316  7.307   1.00 0.00 ? 12  SER A HG   6  
ATOM 19870 N N    . PRO A 1 13  ? -7.917  -10.955 8.356   1.00 0.00 ? 13  PRO A N    6  
ATOM 19871 C CA   . PRO A 1 13  ? -6.564  -11.496 7.980   1.00 0.00 ? 13  PRO A CA   6  
ATOM 19872 C C    . PRO A 1 13  ? -5.977  -10.746 6.755   1.00 0.00 ? 13  PRO A C    6  
ATOM 19873 O O    . PRO A 1 13  ? -6.734  -10.368 5.855   1.00 0.00 ? 13  PRO A O    6  
ATOM 19874 C CB   . PRO A 1 13  ? -6.849  -12.961 7.627   1.00 0.00 ? 13  PRO A CB   6  
ATOM 19875 C CG   . PRO A 1 13  ? -8.085  -13.302 8.388   1.00 0.00 ? 13  PRO A CG   6  
ATOM 19876 C CD   . PRO A 1 13  ? -8.938  -12.043 8.372   1.00 0.00 ? 13  PRO A CD   6  
ATOM 19877 H HA   . PRO A 1 13  ? -5.895  -11.457 8.823   1.00 0.00 ? 13  PRO A HA   6  
ATOM 19878 H HB2  . PRO A 1 13  ? -7.013  -13.065 6.563   1.00 0.00 ? 13  PRO A HB2  6  
ATOM 19879 H HB3  . PRO A 1 13  ? -6.036  -13.593 7.949   1.00 0.00 ? 13  PRO A HB3  6  
ATOM 19880 H HG2  . PRO A 1 13  ? -8.603  -14.120 7.904   1.00 0.00 ? 13  PRO A HG2  6  
ATOM 19881 H HG3  . PRO A 1 13  ? -7.842  -13.561 9.406   1.00 0.00 ? 13  PRO A HG3  6  
ATOM 19882 H HD2  . PRO A 1 13  ? -9.555  -12.014 7.485   1.00 0.00 ? 13  PRO A HD2  6  
ATOM 19883 H HD3  . PRO A 1 13  ? -9.537  -11.970 9.266   1.00 0.00 ? 13  PRO A HD3  6  
ATOM 19884 N N    . PRO A 1 14  ? -4.644  -10.498 6.705   1.00 0.00 ? 14  PRO A N    6  
ATOM 19885 C CA   . PRO A 1 14  ? -4.018  -9.754  5.561   1.00 0.00 ? 14  PRO A CA   6  
ATOM 19886 C C    . PRO A 1 14  ? -4.048  -10.562 4.267   1.00 0.00 ? 14  PRO A C    6  
ATOM 19887 O O    . PRO A 1 14  ? -3.927  -11.790 4.285   1.00 0.00 ? 14  PRO A O    6  
ATOM 19888 C CB   . PRO A 1 14  ? -2.574  -9.524  6.023   1.00 0.00 ? 14  PRO A CB   6  
ATOM 19889 C CG   . PRO A 1 14  ? -2.298  -10.632 6.981   1.00 0.00 ? 14  PRO A CG   6  
ATOM 19890 C CD   . PRO A 1 14  ? -3.613  -10.892 7.710   1.00 0.00 ? 14  PRO A CD   6  
ATOM 19891 H HA   . PRO A 1 14  ? -4.493  -8.796  5.424   1.00 0.00 ? 14  PRO A HA   6  
ATOM 19892 H HB2  . PRO A 1 14  ? -1.899  -9.573  5.179   1.00 0.00 ? 14  PRO A HB2  6  
ATOM 19893 H HB3  . PRO A 1 14  ? -2.483  -8.574  6.525   1.00 0.00 ? 14  PRO A HB3  6  
ATOM 19894 H HG2  . PRO A 1 14  ? -1.980  -11.515 6.444   1.00 0.00 ? 14  PRO A HG2  6  
ATOM 19895 H HG3  . PRO A 1 14  ? -1.547  -10.333 7.694   1.00 0.00 ? 14  PRO A HG3  6  
ATOM 19896 H HD2  . PRO A 1 14  ? -3.700  -11.939 7.970   1.00 0.00 ? 14  PRO A HD2  6  
ATOM 19897 H HD3  . PRO A 1 14  ? -3.696  -10.267 8.585   1.00 0.00 ? 14  PRO A HD3  6  
ATOM 19898 N N    . SER A 1 15  ? -4.204  -9.852  3.146   1.00 0.00 ? 15  SER A N    6  
ATOM 19899 C CA   . SER A 1 15  ? -4.242  -10.477 1.826   1.00 0.00 ? 15  SER A CA   6  
ATOM 19900 C C    . SER A 1 15  ? -3.008  -10.048 0.989   1.00 0.00 ? 15  SER A C    6  
ATOM 19901 O O    . SER A 1 15  ? -2.930  -8.882  0.589   1.00 0.00 ? 15  SER A O    6  
ATOM 19902 C CB   . SER A 1 15  ? -5.520  -10.061 1.094   1.00 0.00 ? 15  SER A CB   6  
ATOM 19903 O OG   . SER A 1 15  ? -5.555  -10.685 -0.183  1.00 0.00 ? 15  SER A OG   6  
ATOM 19904 H H    . SER A 1 15  ? -4.288  -8.878  3.210   1.00 0.00 ? 15  SER A H    6  
ATOM 19905 H HA   . SER A 1 15  ? -4.256  -11.549 1.955   1.00 0.00 ? 15  SER A HA   6  
ATOM 19906 H HB2  . SER A 1 15  ? -6.382  -10.375 1.661   1.00 0.00 ? 15  SER A HB2  6  
ATOM 19907 H HB3  . SER A 1 15  ? -5.536  -8.985  0.992   1.00 0.00 ? 15  SER A HB3  6  
ATOM 19908 H HG   . SER A 1 15  ? -6.021  -10.101 -0.784  1.00 0.00 ? 15  SER A HG   6  
ATOM 19909 N N    . PRO A 1 16  ? -2.023  -10.951 0.719   1.00 0.00 ? 16  PRO A N    6  
ATOM 19910 C CA   . PRO A 1 16  ? -0.811  -10.573 -0.067  1.00 0.00 ? 16  PRO A CA   6  
ATOM 19911 C C    . PRO A 1 16  ? -1.147  -9.837  -1.400  1.00 0.00 ? 16  PRO A C    6  
ATOM 19912 O O    . PRO A 1 16  ? -0.525  -8.808  -1.686  1.00 0.00 ? 16  PRO A O    6  
ATOM 19913 C CB   . PRO A 1 16  ? -0.077  -11.906 -0.335  1.00 0.00 ? 16  PRO A CB   6  
ATOM 19914 C CG   . PRO A 1 16  ? -0.972  -13.002 0.169   1.00 0.00 ? 16  PRO A CG   6  
ATOM 19915 C CD   . PRO A 1 16  ? -1.967  -12.375 1.137   1.00 0.00 ? 16  PRO A CD   6  
ATOM 19916 H HA   . PRO A 1 16  ? -0.170  -9.950  0.535   1.00 0.00 ? 16  PRO A HA   6  
ATOM 19917 H HB2  . PRO A 1 16  ? 0.101   -12.027 -1.394  1.00 0.00 ? 16  PRO A HB2  6  
ATOM 19918 H HB3  . PRO A 1 16  ? 0.859   -11.926 0.203   1.00 0.00 ? 16  PRO A HB3  6  
ATOM 19919 H HG2  . PRO A 1 16  ? -1.487  -13.475 -0.652  1.00 0.00 ? 16  PRO A HG2  6  
ATOM 19920 H HG3  . PRO A 1 16  ? -0.382  -13.736 0.697   1.00 0.00 ? 16  PRO A HG3  6  
ATOM 19921 H HD2  . PRO A 1 16  ? -2.931  -12.850 1.029   1.00 0.00 ? 16  PRO A HD2  6  
ATOM 19922 H HD3  . PRO A 1 16  ? -1.613  -12.448 2.153   1.00 0.00 ? 16  PRO A HD3  6  
ATOM 19923 N N    . PRO A 1 17  ? -2.129  -10.308 -2.216  1.00 0.00 ? 17  PRO A N    6  
ATOM 19924 C CA   . PRO A 1 17  ? -2.499  -9.603  -3.490  1.00 0.00 ? 17  PRO A CA   6  
ATOM 19925 C C    . PRO A 1 17  ? -3.274  -8.316  -3.219  1.00 0.00 ? 17  PRO A C    6  
ATOM 19926 O O    . PRO A 1 17  ? -4.066  -8.249  -2.274  1.00 0.00 ? 17  PRO A O    6  
ATOM 19927 C CB   . PRO A 1 17  ? -3.371  -10.619 -4.222  1.00 0.00 ? 17  PRO A CB   6  
ATOM 19928 C CG   . PRO A 1 17  ? -4.008  -11.416 -3.140  1.00 0.00 ? 17  PRO A CG   6  
ATOM 19929 C CD   . PRO A 1 17  ? -2.969  -11.529 -2.027  1.00 0.00 ? 17  PRO A CD   6  
ATOM 19930 H HA   . PRO A 1 17  ? -1.622  -9.401  -4.083  1.00 0.00 ? 17  PRO A HA   6  
ATOM 19931 H HB2  . PRO A 1 17  ? -4.119  -10.111 -4.816  1.00 0.00 ? 17  PRO A HB2  6  
ATOM 19932 H HB3  . PRO A 1 17  ? -2.765  -11.262 -4.842  1.00 0.00 ? 17  PRO A HB3  6  
ATOM 19933 H HG2  . PRO A 1 17  ? -4.895  -10.908 -2.782  1.00 0.00 ? 17  PRO A HG2  6  
ATOM 19934 H HG3  . PRO A 1 17  ? -4.259  -12.402 -3.498  1.00 0.00 ? 17  PRO A HG3  6  
ATOM 19935 H HD2  . PRO A 1 17  ? -3.467  -11.535 -1.071  1.00 0.00 ? 17  PRO A HD2  6  
ATOM 19936 H HD3  . PRO A 1 17  ? -2.371  -12.414 -2.166  1.00 0.00 ? 17  PRO A HD3  6  
ATOM 19937 N N    . ILE A 1 18  ? -3.053  -7.305  -4.065  1.00 0.00 ? 18  ILE A N    6  
ATOM 19938 C CA   . ILE A 1 18  ? -3.753  -6.019  -3.930  1.00 0.00 ? 18  ILE A CA   6  
ATOM 19939 C C    . ILE A 1 18  ? -4.035  -5.380  -5.292  1.00 0.00 ? 18  ILE A C    6  
ATOM 19940 O O    . ILE A 1 18  ? -5.043  -4.687  -5.459  1.00 0.00 ? 18  ILE A O    6  
ATOM 19941 C CB   . ILE A 1 18  ? -2.955  -5.049  -3.033  1.00 0.00 ? 18  ILE A CB   6  
ATOM 19942 C CG1  . ILE A 1 18  ? -1.543  -4.814  -3.628  1.00 0.00 ? 18  ILE A CG1  6  
ATOM 19943 C CG2  . ILE A 1 18  ? -2.838  -5.649  -1.622  1.00 0.00 ? 18  ILE A CG2  6  
ATOM 19944 C CD1  . ILE A 1 18  ? -0.852  -3.640  -2.911  1.00 0.00 ? 18  ILE A CD1  6  
ATOM 19945 H H    . ILE A 1 18  ? -2.421  -7.430  -4.802  1.00 0.00 ? 18  ILE A H    6  
ATOM 19946 H HA   . ILE A 1 18  ? -4.703  -6.209  -3.453  1.00 0.00 ? 18  ILE A HA   6  
ATOM 19947 H HB   . ILE A 1 18  ? -3.489  -4.111  -2.972  1.00 0.00 ? 18  ILE A HB   6  
ATOM 19948 H HG12 . ILE A 1 18  ? -0.948  -5.707  -3.505  1.00 0.00 ? 18  ILE A HG12 6  
ATOM 19949 H HG13 . ILE A 1 18  ? -1.627  -4.582  -4.678  1.00 0.00 ? 18  ILE A HG13 6  
ATOM 19950 H HG21 . ILE A 1 18  ? -3.812  -5.973  -1.288  1.00 0.00 ? 18  ILE A HG21 6  
ATOM 19951 H HG22 . ILE A 1 18  ? -2.454  -4.902  -0.943  1.00 0.00 ? 18  ILE A HG22 6  
ATOM 19952 H HG23 . ILE A 1 18  ? -2.165  -6.494  -1.644  1.00 0.00 ? 18  ILE A HG23 6  
ATOM 19953 H HD11 . ILE A 1 18  ? 0.199   -3.637  -3.157  1.00 0.00 ? 18  ILE A HD11 6  
ATOM 19954 H HD12 . ILE A 1 18  ? -0.971  -3.753  -1.844  1.00 0.00 ? 18  ILE A HD12 6  
ATOM 19955 H HD13 . ILE A 1 18  ? -1.300  -2.710  -3.228  1.00 0.00 ? 18  ILE A HD13 6  
ATOM 19956 N N    . CYS A 1 19  ? -3.138  -5.616  -6.268  1.00 0.00 ? 19  CYS A N    6  
ATOM 19957 C CA   . CYS A 1 19  ? -3.291  -5.059  -7.625  1.00 0.00 ? 19  CYS A CA   6  
ATOM 19958 C C    . CYS A 1 19  ? -3.691  -3.564  -7.562  1.00 0.00 ? 19  CYS A C    6  
ATOM 19959 O O    . CYS A 1 19  ? -4.532  -3.091  -8.339  1.00 0.00 ? 19  CYS A O    6  
ATOM 19960 C CB   . CYS A 1 19  ? -4.347  -5.876  -8.404  1.00 0.00 ? 19  CYS A CB   6  
ATOM 19961 S SG   . CYS A 1 19  ? -3.738  -6.252  -10.071 1.00 0.00 ? 19  CYS A SG   6  
ATOM 19962 H H    . CYS A 1 19  ? -2.357  -6.173  -6.071  1.00 0.00 ? 19  CYS A H    6  
ATOM 19963 H HA   . CYS A 1 19  ? -2.340  -5.136  -8.130  1.00 0.00 ? 19  CYS A HA   6  
ATOM 19964 H HB2  . CYS A 1 19  ? -4.541  -6.800  -7.881  1.00 0.00 ? 19  CYS A HB2  6  
ATOM 19965 H HB3  . CYS A 1 19  ? -5.265  -5.310  -8.477  1.00 0.00 ? 19  CYS A HB3  6  
ATOM 19966 H HG   . CYS A 1 19  ? -4.288  -6.948  -10.437 1.00 0.00 ? 19  CYS A HG   6  
ATOM 19967 N N    . MET A 1 20  ? -3.102  -2.849  -6.594  1.00 0.00 ? 20  MET A N    6  
ATOM 19968 C CA   . MET A 1 20  ? -3.414  -1.434  -6.372  1.00 0.00 ? 20  MET A CA   6  
ATOM 19969 C C    . MET A 1 20  ? -3.086  -0.586  -7.612  1.00 0.00 ? 20  MET A C    6  
ATOM 19970 O O    . MET A 1 20  ? -3.918  0.214   -8.057  1.00 0.00 ? 20  MET A O    6  
ATOM 19971 C CB   . MET A 1 20  ? -2.623  -0.919  -5.146  1.00 0.00 ? 20  MET A CB   6  
ATOM 19972 C CG   . MET A 1 20  ? -2.994  0.543   -4.828  1.00 0.00 ? 20  MET A CG   6  
ATOM 19973 S SD   . MET A 1 20  ? -4.746  0.644   -4.367  1.00 0.00 ? 20  MET A SD   6  
ATOM 19974 C CE   . MET A 1 20  ? -4.614  -0.117  -2.725  1.00 0.00 ? 20  MET A CE   6  
ATOM 19975 H H    . MET A 1 20  ? -2.468  -3.293  -5.994  1.00 0.00 ? 20  MET A H    6  
ATOM 19976 H HA   . MET A 1 20  ? -4.467  -1.342  -6.159  1.00 0.00 ? 20  MET A HA   6  
ATOM 19977 H HB2  . MET A 1 20  ? -2.851  -1.538  -4.291  1.00 0.00 ? 20  MET A HB2  6  
ATOM 19978 H HB3  . MET A 1 20  ? -1.565  -0.979  -5.356  1.00 0.00 ? 20  MET A HB3  6  
ATOM 19979 H HG2  . MET A 1 20  ? -2.388  0.897   -4.008  1.00 0.00 ? 20  MET A HG2  6  
ATOM 19980 H HG3  . MET A 1 20  ? -2.815  1.157   -5.698  1.00 0.00 ? 20  MET A HG3  6  
ATOM 19981 H HE1  . MET A 1 20  ? -4.944  -1.146  -2.784  1.00 0.00 ? 20  MET A HE1  6  
ATOM 19982 H HE2  . MET A 1 20  ? -5.242  0.414   -2.029  1.00 0.00 ? 20  MET A HE2  6  
ATOM 19983 H HE3  . MET A 1 20  ? -3.591  -0.078  -2.379  1.00 0.00 ? 20  MET A HE3  6  
ATOM 19984 N N    . MET A 1 21  ? -1.872  -0.759  -8.155  1.00 0.00 ? 21  MET A N    6  
ATOM 19985 C CA   . MET A 1 21  ? -1.443  0.007   -9.332  1.00 0.00 ? 21  MET A CA   6  
ATOM 19986 C C    . MET A 1 21  ? -2.394  -0.225  -10.506 1.00 0.00 ? 21  MET A C    6  
ATOM 19987 O O    . MET A 1 21  ? -2.879  0.732   -11.122 1.00 0.00 ? 21  MET A O    6  
ATOM 19988 C CB   . MET A 1 21  ? 0.015   -0.400  -9.714  1.00 0.00 ? 21  MET A CB   6  
ATOM 19989 C CG   . MET A 1 21  ? 0.431   0.198   -11.086 1.00 0.00 ? 21  MET A CG   6  
ATOM 19990 S SD   . MET A 1 21  ? 0.036   -0.980  -12.401 1.00 0.00 ? 21  MET A SD   6  
ATOM 19991 C CE   . MET A 1 21  ? 0.688   -0.007  -13.781 1.00 0.00 ? 21  MET A CE   6  
ATOM 19992 H H    . MET A 1 21  ? -1.254  -1.403  -7.750  1.00 0.00 ? 21  MET A H    6  
ATOM 19993 H HA   . MET A 1 21  ? -1.455  1.058   -9.093  1.00 0.00 ? 21  MET A HA   6  
ATOM 19994 H HB2  . MET A 1 21  ? 0.687   -0.035  -8.949  1.00 0.00 ? 21  MET A HB2  6  
ATOM 19995 H HB3  . MET A 1 21  ? 0.083   -1.478  -9.758  1.00 0.00 ? 21  MET A HB3  6  
ATOM 19996 H HG2  . MET A 1 21  ? -0.106  1.109   -11.258 1.00 0.00 ? 21  MET A HG2  6  
ATOM 19997 H HG3  . MET A 1 21  ? 1.480   0.410   -11.106 1.00 0.00 ? 21  MET A HG3  6  
ATOM 19998 H HE1  . MET A 1 21  ? 0.978   -0.671  -14.582 1.00 0.00 ? 21  MET A HE1  6  
ATOM 19999 H HE2  . MET A 1 21  ? 1.551   0.554   -13.456 1.00 0.00 ? 21  MET A HE2  6  
ATOM 20000 H HE3  . MET A 1 21  ? -0.072  0.680   -14.126 1.00 0.00 ? 21  MET A HE3  6  
ATOM 20001 N N    . ASN A 1 22  ? -2.622  -1.491  -10.819 1.00 0.00 ? 22  ASN A N    6  
ATOM 20002 C CA   . ASN A 1 22  ? -3.477  -1.855  -11.941 1.00 0.00 ? 22  ASN A CA   6  
ATOM 20003 C C    . ASN A 1 22  ? -4.903  -1.366  -11.730 1.00 0.00 ? 22  ASN A C    6  
ATOM 20004 O O    . ASN A 1 22  ? -5.542  -0.865  -12.661 1.00 0.00 ? 22  ASN A O    6  
ATOM 20005 C CB   . ASN A 1 22  ? -3.480  -3.363  -12.123 1.00 0.00 ? 22  ASN A CB   6  
ATOM 20006 C CG   . ASN A 1 22  ? -2.139  -3.827  -12.677 1.00 0.00 ? 22  ASN A CG   6  
ATOM 20007 O OD1  . ASN A 1 22  ? -1.443  -4.618  -12.040 1.00 0.00 ? 22  ASN A OD1  6  
ATOM 20008 N ND2  . ASN A 1 22  ? -1.730  -3.375  -13.831 1.00 0.00 ? 22  ASN A ND2  6  
ATOM 20009 H H    . ASN A 1 22  ? -2.168  -2.191  -10.307 1.00 0.00 ? 22  ASN A H    6  
ATOM 20010 H HA   . ASN A 1 22  ? -3.067  -1.400  -12.830 1.00 0.00 ? 22  ASN A HA   6  
ATOM 20011 H HB2  . ASN A 1 22  ? -3.652  -3.830  -11.165 1.00 0.00 ? 22  ASN A HB2  6  
ATOM 20012 H HB3  . ASN A 1 22  ? -4.274  -3.636  -12.798 1.00 0.00 ? 22  ASN A HB3  6  
ATOM 20013 H HD21 . ASN A 1 22  ? -2.286  -2.742  -14.332 1.00 0.00 ? 22  ASN A HD21 6  
ATOM 20014 H HD22 . ASN A 1 22  ? -0.870  -3.667  -14.196 1.00 0.00 ? 22  ASN A HD22 6  
ATOM 20015 N N    . ALA A 1 23  ? -5.391  -1.522  -10.502 1.00 0.00 ? 23  ALA A N    6  
ATOM 20016 C CA   . ALA A 1 23  ? -6.749  -1.108  -10.146 1.00 0.00 ? 23  ALA A CA   6  
ATOM 20017 C C    . ALA A 1 23  ? -6.928  0.394   -10.331 1.00 0.00 ? 23  ALA A C    6  
ATOM 20018 O O    . ALA A 1 23  ? -7.960  0.845   -10.842 1.00 0.00 ? 23  ALA A O    6  
ATOM 20019 C CB   . ALA A 1 23  ? -7.055  -1.491  -8.698  1.00 0.00 ? 23  ALA A CB   6  
ATOM 20020 H H    . ALA A 1 23  ? -4.823  -1.945  -9.826  1.00 0.00 ? 23  ALA A H    6  
ATOM 20021 H HA   . ALA A 1 23  ? -7.446  -1.621  -10.792 1.00 0.00 ? 23  ALA A HA   6  
ATOM 20022 H HB1  . ALA A 1 23  ? -6.952  -2.560  -8.581  1.00 0.00 ? 23  ALA A HB1  6  
ATOM 20023 H HB2  . ALA A 1 23  ? -8.065  -1.197  -8.453  1.00 0.00 ? 23  ALA A HB2  6  
ATOM 20024 H HB3  . ALA A 1 23  ? -6.363  -0.989  -8.039  1.00 0.00 ? 23  ALA A HB3  6  
ATOM 20025 N N    . LEU A 1 24  ? -5.909  1.165   -9.930  1.00 0.00 ? 24  LEU A N    6  
ATOM 20026 C CA   . LEU A 1 24  ? -5.946  2.621   -10.071 1.00 0.00 ? 24  LEU A CA   6  
ATOM 20027 C C    . LEU A 1 24  ? -6.016  3.019   -11.538 1.00 0.00 ? 24  LEU A C    6  
ATOM 20028 O O    . LEU A 1 24  ? -6.745  3.945   -11.901 1.00 0.00 ? 24  LEU A O    6  
ATOM 20029 C CB   . LEU A 1 24  ? -4.720  3.261   -9.403  1.00 0.00 ? 24  LEU A CB   6  
ATOM 20030 C CG   . LEU A 1 24  ? -4.835  3.146   -7.873  1.00 0.00 ? 24  LEU A CG   6  
ATOM 20031 C CD1  . LEU A 1 24  ? -3.489  3.500   -7.237  1.00 0.00 ? 24  LEU A CD1  6  
ATOM 20032 C CD2  . LEU A 1 24  ? -5.903  4.131   -7.356  1.00 0.00 ? 24  LEU A CD2  6  
ATOM 20033 H H    . LEU A 1 24  ? -5.113  0.742   -9.544  1.00 0.00 ? 24  LEU A H    6  
ATOM 20034 H HA   . LEU A 1 24  ? -6.834  2.988   -9.577  1.00 0.00 ? 24  LEU A HA   6  
ATOM 20035 H HB2  . LEU A 1 24  ? -3.826  2.754   -9.737  1.00 0.00 ? 24  LEU A HB2  6  
ATOM 20036 H HB3  . LEU A 1 24  ? -4.664  4.304   -9.678  1.00 0.00 ? 24  LEU A HB3  6  
ATOM 20037 H HG   . LEU A 1 24  ? -5.110  2.137   -7.606  1.00 0.00 ? 24  LEU A HG   6  
ATOM 20038 H HD11 . LEU A 1 24  ? -3.507  3.231   -6.192  1.00 0.00 ? 24  LEU A HD11 6  
ATOM 20039 H HD12 . LEU A 1 24  ? -3.314  4.561   -7.332  1.00 0.00 ? 24  LEU A HD12 6  
ATOM 20040 H HD13 . LEU A 1 24  ? -2.701  2.959   -7.737  1.00 0.00 ? 24  LEU A HD13 6  
ATOM 20041 H HD21 . LEU A 1 24  ? -5.816  4.234   -6.285  1.00 0.00 ? 24  LEU A HD21 6  
ATOM 20042 H HD22 . LEU A 1 24  ? -6.886  3.758   -7.601  1.00 0.00 ? 24  LEU A HD22 6  
ATOM 20043 H HD23 . LEU A 1 24  ? -5.758  5.094   -7.823  1.00 0.00 ? 24  LEU A HD23 6  
ATOM 20044 N N    . VAL A 1 25  ? -5.264  2.299   -12.382 1.00 0.00 ? 25  VAL A N    6  
ATOM 20045 C CA   . VAL A 1 25  ? -5.260  2.563   -13.825 1.00 0.00 ? 25  VAL A CA   6  
ATOM 20046 C C    . VAL A 1 25  ? -6.667  2.326   -14.392 1.00 0.00 ? 25  VAL A C    6  
ATOM 20047 O O    . VAL A 1 25  ? -7.162  3.118   -15.201 1.00 0.00 ? 25  VAL A O    6  
ATOM 20048 C CB   . VAL A 1 25  ? -4.227  1.633   -14.531 1.00 0.00 ? 25  VAL A CB   6  
ATOM 20049 C CG1  . VAL A 1 25  ? -4.309  1.762   -16.067 1.00 0.00 ? 25  VAL A CG1  6  
ATOM 20050 C CG2  . VAL A 1 25  ? -2.821  1.991   -14.075 1.00 0.00 ? 25  VAL A CG2  6  
ATOM 20051 H H    . VAL A 1 25  ? -4.711  1.570   -12.025 1.00 0.00 ? 25  VAL A H    6  
ATOM 20052 H HA   . VAL A 1 25  ? -4.986  3.598   -13.988 1.00 0.00 ? 25  VAL A HA   6  
ATOM 20053 H HB   . VAL A 1 25  ? -4.440  0.610   -14.256 1.00 0.00 ? 25  VAL A HB   6  
ATOM 20054 H HG11 . VAL A 1 25  ? -3.549  1.143   -16.520 1.00 0.00 ? 25  VAL A HG11 6  
ATOM 20055 H HG12 . VAL A 1 25  ? -4.150  2.791   -16.352 1.00 0.00 ? 25  VAL A HG12 6  
ATOM 20056 H HG13 . VAL A 1 25  ? -5.283  1.441   -16.404 1.00 0.00 ? 25  VAL A HG13 6  
ATOM 20057 H HG21 . VAL A 1 25  ? -2.134  1.219   -14.389 1.00 0.00 ? 25  VAL A HG21 6  
ATOM 20058 H HG22 . VAL A 1 25  ? -2.801  2.075   -12.999 1.00 0.00 ? 25  VAL A HG22 6  
ATOM 20059 H HG23 . VAL A 1 25  ? -2.529  2.932   -14.515 1.00 0.00 ? 25  VAL A HG23 6  
ATOM 20060 N N    . ARG A 1 26  ? -7.285  1.213   -13.976 1.00 0.00 ? 26  ARG A N    6  
ATOM 20061 C CA   . ARG A 1 26  ? -8.615  0.848   -14.458 1.00 0.00 ? 26  ARG A CA   6  
ATOM 20062 C C    . ARG A 1 26  ? -9.614  1.941   -14.101 1.00 0.00 ? 26  ARG A C    6  
ATOM 20063 O O    . ARG A 1 26  ? -10.388 2.392   -14.952 1.00 0.00 ? 26  ARG A O    6  
ATOM 20064 C CB   . ARG A 1 26  ? -9.049  -0.497  -13.813 1.00 0.00 ? 26  ARG A CB   6  
ATOM 20065 C CG   . ARG A 1 26  ? -10.466 -0.926  -14.286 1.00 0.00 ? 26  ARG A CG   6  
ATOM 20066 C CD   . ARG A 1 26  ? -10.466 -1.244  -15.790 1.00 0.00 ? 26  ARG A CD   6  
ATOM 20067 N NE   . ARG A 1 26  ? -11.804 -1.697  -16.216 1.00 0.00 ? 26  ARG A NE   6  
ATOM 20068 C CZ   . ARG A 1 26  ? -12.147 -1.888  -17.516 1.00 0.00 ? 26  ARG A CZ   6  
ATOM 20069 N NH1  . ARG A 1 26  ? -11.289 -1.660  -18.490 1.00 0.00 ? 26  ARG A NH1  6  
ATOM 20070 N NH2  . ARG A 1 26  ? -13.348 -2.305  -17.806 1.00 0.00 ? 26  ARG A NH2  6  
ATOM 20071 H H    . ARG A 1 26  ? -6.822  0.619   -13.348 1.00 0.00 ? 26  ARG A H    6  
ATOM 20072 H HA   . ARG A 1 26  ? -8.586  0.727   -15.529 1.00 0.00 ? 26  ARG A HA   6  
ATOM 20073 H HB2  . ARG A 1 26  ? -8.336  -1.262  -14.078 1.00 0.00 ? 26  ARG A HB2  6  
ATOM 20074 H HB3  . ARG A 1 26  ? -9.056  -0.384  -12.740 1.00 0.00 ? 26  ARG A HB3  6  
ATOM 20075 H HG2  . ARG A 1 26  ? -10.776 -1.803  -13.738 1.00 0.00 ? 26  ARG A HG2  6  
ATOM 20076 H HG3  . ARG A 1 26  ? -11.161 -0.123  -14.092 1.00 0.00 ? 26  ARG A HG3  6  
ATOM 20077 H HD2  . ARG A 1 26  ? -10.196 -0.358  -16.345 1.00 0.00 ? 26  ARG A HD2  6  
ATOM 20078 H HD3  . ARG A 1 26  ? -9.742  -2.022  -15.988 1.00 0.00 ? 26  ARG A HD3  6  
ATOM 20079 H HE   . ARG A 1 26  ? -12.481 -1.867  -15.526 1.00 0.00 ? 26  ARG A HE   6  
ATOM 20080 H HH11 . ARG A 1 26  ? -10.365 -1.342  -18.276 1.00 0.00 ? 26  ARG A HH11 6  
ATOM 20081 H HH12 . ARG A 1 26  ? -11.560 -1.808  -19.441 1.00 0.00 ? 26  ARG A HH12 6  
ATOM 20082 H HH21 . ARG A 1 26  ? -14.006 -2.483  -17.075 1.00 0.00 ? 26  ARG A HH21 6  
ATOM 20083 H HH22 . ARG A 1 26  ? -13.609 -2.450  -18.759 1.00 0.00 ? 26  ARG A HH22 6  
ATOM 20084 N N    . ALA A 1 27  ? -9.574  2.364   -12.843 1.00 0.00 ? 27  ALA A N    6  
ATOM 20085 C CA   . ALA A 1 27  ? -10.458 3.415   -12.358 1.00 0.00 ? 27  ALA A CA   6  
ATOM 20086 C C    . ALA A 1 27  ? -10.187 4.734   -13.076 1.00 0.00 ? 27  ALA A C    6  
ATOM 20087 O O    . ALA A 1 27  ? -11.122 5.475   -13.400 1.00 0.00 ? 27  ALA A O    6  
ATOM 20088 C CB   . ALA A 1 27  ? -10.283 3.594   -10.849 1.00 0.00 ? 27  ALA A CB   6  
ATOM 20089 H H    . ALA A 1 27  ? -8.926  1.959   -12.230 1.00 0.00 ? 27  ALA A H    6  
ATOM 20090 H HA   . ALA A 1 27  ? -11.477 3.123   -12.552 1.00 0.00 ? 27  ALA A HA   6  
ATOM 20091 H HB1  . ALA A 1 27  ? -10.994 4.321   -10.486 1.00 0.00 ? 27  ALA A HB1  6  
ATOM 20092 H HB2  . ALA A 1 27  ? -9.280  3.935   -10.639 1.00 0.00 ? 27  ALA A HB2  6  
ATOM 20093 H HB3  . ALA A 1 27  ? -10.451 2.650   -10.355 1.00 0.00 ? 27  ALA A HB3  6  
ATOM 20094 N N    . LEU A 1 28  ? -8.897  5.036   -13.294 1.00 0.00 ? 28  LEU A N    6  
ATOM 20095 C CA   . LEU A 1 28  ? -8.499  6.287   -13.941 1.00 0.00 ? 28  LEU A CA   6  
ATOM 20096 C C    . LEU A 1 28  ? -9.059  6.357   -15.369 1.00 0.00 ? 28  LEU A C    6  
ATOM 20097 O O    . LEU A 1 28  ? -9.642  7.369   -15.768 1.00 0.00 ? 28  LEU A O    6  
ATOM 20098 C CB   . LEU A 1 28  ? -6.941  6.409   -13.962 1.00 0.00 ? 28  LEU A CB   6  
ATOM 20099 C CG   . LEU A 1 28  ? -6.492  7.742   -14.625 1.00 0.00 ? 28  LEU A CG   6  
ATOM 20100 C CD1  . LEU A 1 28  ? -6.938  8.949   -13.780 1.00 0.00 ? 28  LEU A CD1  6  
ATOM 20101 C CD2  . LEU A 1 28  ? -4.964  7.756   -14.770 1.00 0.00 ? 28  LEU A CD2  6  
ATOM 20102 H H    . LEU A 1 28  ? -8.206  4.414   -12.992 1.00 0.00 ? 28  LEU A H    6  
ATOM 20103 H HA   . LEU A 1 28  ? -8.900  7.112   -13.374 1.00 0.00 ? 28  LEU A HA   6  
ATOM 20104 H HB2  . LEU A 1 28  ? -6.556  6.354   -12.955 1.00 0.00 ? 28  LEU A HB2  6  
ATOM 20105 H HB3  . LEU A 1 28  ? -6.526  5.587   -14.520 1.00 0.00 ? 28  LEU A HB3  6  
ATOM 20106 H HG   . LEU A 1 28  ? -6.947  7.815   -15.604 1.00 0.00 ? 28  LEU A HG   6  
ATOM 20107 H HD11 . LEU A 1 28  ? -6.484  9.849   -14.168 1.00 0.00 ? 28  LEU A HD11 6  
ATOM 20108 H HD12 . LEU A 1 28  ? -6.631  8.804   -12.755 1.00 0.00 ? 28  LEU A HD12 6  
ATOM 20109 H HD13 . LEU A 1 28  ? -8.014  9.040   -13.825 1.00 0.00 ? 28  LEU A HD13 6  
ATOM 20110 H HD21 . LEU A 1 28  ? -4.680  8.517   -15.484 1.00 0.00 ? 28  LEU A HD21 6  
ATOM 20111 H HD22 . LEU A 1 28  ? -4.624  6.792   -15.120 1.00 0.00 ? 28  LEU A HD22 6  
ATOM 20112 H HD23 . LEU A 1 28  ? -4.509  7.973   -13.815 1.00 0.00 ? 28  LEU A HD23 6  
ATOM 20113 N N    . THR A 1 29  ? -8.870  5.270   -16.126 1.00 0.00 ? 29  THR A N    6  
ATOM 20114 C CA   . THR A 1 29  ? -9.349  5.198   -17.513 1.00 0.00 ? 29  THR A CA   6  
ATOM 20115 C C    . THR A 1 29  ? -10.874 5.099   -17.584 1.00 0.00 ? 29  THR A C    6  
ATOM 20116 O O    . THR A 1 29  ? -11.489 5.600   -18.525 1.00 0.00 ? 29  THR A O    6  
ATOM 20117 C CB   . THR A 1 29  ? -8.717  4.002   -18.237 1.00 0.00 ? 29  THR A CB   6  
ATOM 20118 O OG1  . THR A 1 29  ? -9.042  2.803   -17.546 1.00 0.00 ? 29  THR A OG1  6  
ATOM 20119 C CG2  . THR A 1 29  ? -7.194  4.170   -18.293 1.00 0.00 ? 29  THR A CG2  6  
ATOM 20120 H H    . THR A 1 29  ? -8.397  4.502   -15.745 1.00 0.00 ? 29  THR A H    6  
ATOM 20121 H HA   . THR A 1 29  ? -9.043  6.099   -18.022 1.00 0.00 ? 29  THR A HA   6  
ATOM 20122 H HB   . THR A 1 29  ? -9.099  3.950   -19.245 1.00 0.00 ? 29  THR A HB   6  
ATOM 20123 H HG1  . THR A 1 29  ? -9.648  2.300   -18.095 1.00 0.00 ? 29  THR A HG1  6  
ATOM 20124 H HG21 . THR A 1 29  ? -6.942  4.922   -19.026 1.00 0.00 ? 29  THR A HG21 6  
ATOM 20125 H HG22 . THR A 1 29  ? -6.737  3.232   -18.568 1.00 0.00 ? 29  THR A HG22 6  
ATOM 20126 H HG23 . THR A 1 29  ? -6.830  4.477   -17.322 1.00 0.00 ? 29  THR A HG23 6  
ATOM 20127 N N    . ASP A 1 30  ? -11.469 4.407   -16.605 1.00 0.00 ? 30  ASP A N    6  
ATOM 20128 C CA   . ASP A 1 30  ? -12.919 4.187   -16.574 1.00 0.00 ? 30  ASP A CA   6  
ATOM 20129 C C    . ASP A 1 30  ? -13.690 5.496   -16.414 1.00 0.00 ? 30  ASP A C    6  
ATOM 20130 O O    . ASP A 1 30  ? -14.765 5.662   -17.003 1.00 0.00 ? 30  ASP A O    6  
ATOM 20131 C CB   . ASP A 1 30  ? -13.286 3.213   -15.439 1.00 0.00 ? 30  ASP A CB   6  
ATOM 20132 C CG   . ASP A 1 30  ? -14.761 2.761   -15.530 1.00 0.00 ? 30  ASP A CG   6  
ATOM 20133 O OD1  . ASP A 1 30  ? -15.548 3.436   -16.182 1.00 0.00 ? 30  ASP A OD1  6  
ATOM 20134 O OD2  . ASP A 1 30  ? -15.075 1.740   -14.941 1.00 0.00 ? 30  ASP A OD2  6  
ATOM 20135 H H    . ASP A 1 30  ? -10.913 4.004   -15.906 1.00 0.00 ? 30  ASP A H    6  
ATOM 20136 H HA   . ASP A 1 30  ? -13.217 3.742   -17.511 1.00 0.00 ? 30  ASP A HA   6  
ATOM 20137 H HB2  . ASP A 1 30  ? -12.648 2.344   -15.501 1.00 0.00 ? 30  ASP A HB2  6  
ATOM 20138 H HB3  . ASP A 1 30  ? -13.124 3.702   -14.490 1.00 0.00 ? 30  ASP A HB3  6  
ATOM 20139 N N    . SER A 1 31  ? -13.144 6.420   -15.612 1.00 0.00 ? 31  SER A N    6  
ATOM 20140 C CA   . SER A 1 31  ? -13.803 7.703   -15.372 1.00 0.00 ? 31  SER A CA   6  
ATOM 20141 C C    . SER A 1 31  ? -13.538 8.668   -16.530 1.00 0.00 ? 31  SER A C    6  
ATOM 20142 O O    . SER A 1 31  ? -12.643 9.523   -16.463 1.00 0.00 ? 31  SER A O    6  
ATOM 20143 C CB   . SER A 1 31  ? -13.325 8.306   -14.047 1.00 0.00 ? 31  SER A CB   6  
ATOM 20144 O OG   . SER A 1 31  ? -13.939 9.574   -13.860 1.00 0.00 ? 31  SER A OG   6  
ATOM 20145 H H    . SER A 1 31  ? -12.289 6.230   -15.173 1.00 0.00 ? 31  SER A H    6  
ATOM 20146 H HA   . SER A 1 31  ? -14.868 7.532   -15.309 1.00 0.00 ? 31  SER A HA   6  
ATOM 20147 H HB2  . SER A 1 31  ? -13.603 7.657   -13.231 1.00 0.00 ? 31  SER A HB2  6  
ATOM 20148 H HB3  . SER A 1 31  ? -12.248 8.406   -14.068 1.00 0.00 ? 31  SER A HB3  6  
ATOM 20149 H HG   . SER A 1 31  ? -14.835 9.426   -13.547 1.00 0.00 ? 31  SER A HG   6  
ATOM 20150 N N    . THR A 1 32  ? -14.314 8.498   -17.606 1.00 0.00 ? 32  THR A N    6  
ATOM 20151 C CA   . THR A 1 32  ? -14.167 9.329   -18.804 1.00 0.00 ? 32  THR A CA   6  
ATOM 20152 C C    . THR A 1 32  ? -15.428 9.232   -19.710 1.00 0.00 ? 32  THR A C    6  
ATOM 20153 O O    . THR A 1 32  ? -16.002 8.145   -19.833 1.00 0.00 ? 32  THR A O    6  
ATOM 20154 C CB   . THR A 1 32  ? -12.907 8.901   -19.587 1.00 0.00 ? 32  THR A CB   6  
ATOM 20155 O OG1  . THR A 1 32  ? -12.758 9.721   -20.733 1.00 0.00 ? 32  THR A OG1  6  
ATOM 20156 C CG2  . THR A 1 32  ? -13.018 7.434   -20.023 1.00 0.00 ? 32  THR A CG2  6  
ATOM 20157 H H    . THR A 1 32  ? -14.984 7.783   -17.599 1.00 0.00 ? 32  THR A H    6  
ATOM 20158 H HA   . THR A 1 32  ? -14.047 10.353  -18.478 1.00 0.00 ? 32  THR A HA   6  
ATOM 20159 H HB   . THR A 1 32  ? -12.042 9.004   -18.950 1.00 0.00 ? 32  THR A HB   6  
ATOM 20160 H HG1  . THR A 1 32  ? -13.554 9.636   -21.263 1.00 0.00 ? 32  THR A HG1  6  
ATOM 20161 H HG21 . THR A 1 32  ? -12.045 7.074   -20.327 1.00 0.00 ? 32  THR A HG21 6  
ATOM 20162 H HG22 . THR A 1 32  ? -13.704 7.356   -20.850 1.00 0.00 ? 32  THR A HG22 6  
ATOM 20163 H HG23 . THR A 1 32  ? -13.381 6.839   -19.197 1.00 0.00 ? 32  THR A HG23 6  
ATOM 20164 N N    . PRO A 1 33  ? -15.881 10.344  -20.353 1.00 0.00 ? 33  PRO A N    6  
ATOM 20165 C CA   . PRO A 1 33  ? -17.093 10.299  -21.238 1.00 0.00 ? 33  PRO A CA   6  
ATOM 20166 C C    . PRO A 1 33  ? -16.936 9.256   -22.369 1.00 0.00 ? 33  PRO A C    6  
ATOM 20167 O O    . PRO A 1 33  ? -17.662 8.266   -22.402 1.00 0.00 ? 33  PRO A O    6  
ATOM 20168 C CB   . PRO A 1 33  ? -17.201 11.732  -21.806 1.00 0.00 ? 33  PRO A CB   6  
ATOM 20169 C CG   . PRO A 1 33  ? -16.388 12.596  -20.895 1.00 0.00 ? 33  PRO A CG   6  
ATOM 20170 C CD   . PRO A 1 33  ? -15.298 11.720  -20.302 1.00 0.00 ? 33  PRO A CD   6  
ATOM 20171 H HA   . PRO A 1 33  ? -17.974 10.087  -20.656 1.00 0.00 ? 33  PRO A HA   6  
ATOM 20172 H HB2  . PRO A 1 33  ? -16.812 11.776  -22.813 1.00 0.00 ? 33  PRO A HB2  6  
ATOM 20173 H HB3  . PRO A 1 33  ? -18.229 12.059  -21.790 1.00 0.00 ? 33  PRO A HB3  6  
ATOM 20174 H HG2  . PRO A 1 33  ? -15.949 13.411  -21.453 1.00 0.00 ? 33  PRO A HG2  6  
ATOM 20175 H HG3  . PRO A 1 33  ? -16.997 12.980  -20.098 1.00 0.00 ? 33  PRO A HG3  6  
ATOM 20176 H HD2  . PRO A 1 33  ? -14.381 11.801  -20.871 1.00 0.00 ? 33  PRO A HD2  6  
ATOM 20177 H HD3  . PRO A 1 33  ? -15.135 12.007  -19.279 1.00 0.00 ? 33  PRO A HD3  6  
ATOM 20178 N N    . ARG A 1 34  ? -16.000 9.538   -23.316 1.00 0.00 ? 34  ARG A N    6  
ATOM 20179 C CA   . ARG A 1 34  ? -15.704 8.694   -24.527 1.00 0.00 ? 34  ARG A CA   6  
ATOM 20180 C C    . ARG A 1 34  ? -16.616 9.078   -25.683 1.00 0.00 ? 34  ARG A C    6  
ATOM 20181 O O    . ARG A 1 34  ? -16.233 9.003   -26.854 1.00 0.00 ? 34  ARG A O    6  
ATOM 20182 C CB   . ARG A 1 34  ? -15.851 7.182   -24.251 1.00 0.00 ? 34  ARG A CB   6  
ATOM 20183 C CG   . ARG A 1 34  ? -14.979 6.789   -23.062 1.00 0.00 ? 34  ARG A CG   6  
ATOM 20184 C CD   . ARG A 1 34  ? -15.106 5.286   -22.797 1.00 0.00 ? 34  ARG A CD   6  
ATOM 20185 N NE   . ARG A 1 34  ? -16.490 4.946   -22.411 1.00 0.00 ? 34  ARG A NE   6  
ATOM 20186 C CZ   . ARG A 1 34  ? -16.923 3.666   -22.248 1.00 0.00 ? 34  ARG A CZ   6  
ATOM 20187 N NH1  . ARG A 1 34  ? -16.116 2.639   -22.429 1.00 0.00 ? 34  ARG A NH1  6  
ATOM 20188 N NH2  . ARG A 1 34  ? -18.163 3.452   -21.907 1.00 0.00 ? 34  ARG A NH2  6  
ATOM 20189 H H    . ARG A 1 34  ? -15.542 10.386  -23.241 1.00 0.00 ? 34  ARG A H    6  
ATOM 20190 H HA   . ARG A 1 34  ? -14.684 8.892   -24.828 1.00 0.00 ? 34  ARG A HA   6  
ATOM 20191 H HB2  . ARG A 1 34  ? -16.886 6.953   -24.052 1.00 0.00 ? 34  ARG A HB2  6  
ATOM 20192 H HB3  . ARG A 1 34  ? -15.530 6.631   -25.124 1.00 0.00 ? 34  ARG A HB3  6  
ATOM 20193 H HG2  . ARG A 1 34  ? -13.955 7.043   -23.278 1.00 0.00 ? 34  ARG A HG2  6  
ATOM 20194 H HG3  . ARG A 1 34  ? -15.305 7.333   -22.189 1.00 0.00 ? 34  ARG A HG3  6  
ATOM 20195 H HD2  . ARG A 1 34  ? -14.844 4.741   -23.691 1.00 0.00 ? 34  ARG A HD2  6  
ATOM 20196 H HD3  . ARG A 1 34  ? -14.433 5.008   -21.999 1.00 0.00 ? 34  ARG A HD3  6  
ATOM 20197 H HE   . ARG A 1 34  ? -17.126 5.676   -22.264 1.00 0.00 ? 34  ARG A HE   6  
ATOM 20198 H HH11 . ARG A 1 34  ? -15.162 2.790   -22.691 1.00 0.00 ? 34  ARG A HH11 6  
ATOM 20199 H HH12 . ARG A 1 34  ? -16.458 1.708   -22.304 1.00 0.00 ? 34  ARG A HH12 6  
ATOM 20200 H HH21 . ARG A 1 34  ? -18.784 4.223   -21.767 1.00 0.00 ? 34  ARG A HH21 6  
ATOM 20201 H HH22 . ARG A 1 34  ? -18.495 2.516   -21.785 1.00 0.00 ? 34  ARG A HH22 6  
ATOM 20202 N N    . ASP A 1 35  ? -17.815 9.487   -25.329 1.00 0.00 ? 35  ASP A N    6  
ATOM 20203 C CA   . ASP A 1 35  ? -18.833 9.899   -26.280 1.00 0.00 ? 35  ASP A CA   6  
ATOM 20204 C C    . ASP A 1 35  ? -18.733 11.393  -26.595 1.00 0.00 ? 35  ASP A C    6  
ATOM 20205 O O    . ASP A 1 35  ? -18.988 11.816  -27.726 1.00 0.00 ? 35  ASP A O    6  
ATOM 20206 C CB   . ASP A 1 35  ? -20.202 9.594   -25.682 1.00 0.00 ? 35  ASP A CB   6  
ATOM 20207 C CG   . ASP A 1 35  ? -20.465 8.072   -25.608 1.00 0.00 ? 35  ASP A CG   6  
ATOM 20208 O OD1  . ASP A 1 35  ? -19.777 7.317   -26.292 1.00 0.00 ? 35  ASP A OD1  6  
ATOM 20209 O OD2  . ASP A 1 35  ? -21.352 7.687   -24.865 1.00 0.00 ? 35  ASP A OD2  6  
ATOM 20210 H H    . ASP A 1 35  ? -18.014 9.514   -24.374 1.00 0.00 ? 35  ASP A H    6  
ATOM 20211 H HA   . ASP A 1 35  ? -18.724 9.334   -27.193 1.00 0.00 ? 35  ASP A HA   6  
ATOM 20212 H HB2  . ASP A 1 35  ? -20.199 9.993   -24.675 1.00 0.00 ? 35  ASP A HB2  6  
ATOM 20213 H HB3  . ASP A 1 35  ? -20.976 10.074  -26.264 1.00 0.00 ? 35  ASP A HB3  6  
ATOM 20214 N N    . LEU A 1 36  ? -18.383 12.188  -25.573 1.00 0.00 ? 36  LEU A N    6  
ATOM 20215 C CA   . LEU A 1 36  ? -18.279 13.643  -25.714 1.00 0.00 ? 36  LEU A CA   6  
ATOM 20216 C C    . LEU A 1 36  ? -19.632 14.248  -26.089 1.00 0.00 ? 36  LEU A C    6  
ATOM 20217 O O    . LEU A 1 36  ? -20.453 13.601  -26.747 1.00 0.00 ? 36  LEU A O    6  
ATOM 20218 C CB   . LEU A 1 36  ? -17.213 14.019  -26.764 1.00 0.00 ? 36  LEU A CB   6  
ATOM 20219 C CG   . LEU A 1 36  ? -15.823 13.493  -26.333 1.00 0.00 ? 36  LEU A CG   6  
ATOM 20220 C CD1  . LEU A 1 36  ? -14.824 13.690  -27.482 1.00 0.00 ? 36  LEU A CD1  6  
ATOM 20221 C CD2  . LEU A 1 36  ? -15.319 14.268  -25.095 1.00 0.00 ? 36  LEU A CD2  6  
ATOM 20222 H H    . LEU A 1 36  ? -18.213 11.785  -24.697 1.00 0.00 ? 36  LEU A H    6  
ATOM 20223 H HA   . LEU A 1 36  ? -17.979 14.054  -24.760 1.00 0.00 ? 36  LEU A HA   6  
ATOM 20224 H HB2  . LEU A 1 36  ? -17.481 13.590  -27.719 1.00 0.00 ? 36  LEU A HB2  6  
ATOM 20225 H HB3  . LEU A 1 36  ? -17.172 15.094  -26.852 1.00 0.00 ? 36  LEU A HB3  6  
ATOM 20226 H HG   . LEU A 1 36  ? -15.897 12.439  -26.102 1.00 0.00 ? 36  LEU A HG   6  
ATOM 20227 H HD11 . LEU A 1 36  ? -13.955 13.075  -27.308 1.00 0.00 ? 36  LEU A HD11 6  
ATOM 20228 H HD12 . LEU A 1 36  ? -14.522 14.727  -27.534 1.00 0.00 ? 36  LEU A HD12 6  
ATOM 20229 H HD13 . LEU A 1 36  ? -15.283 13.404  -28.418 1.00 0.00 ? 36  LEU A HD13 6  
ATOM 20230 H HD21 . LEU A 1 36  ? -15.430 15.329  -25.264 1.00 0.00 ? 36  LEU A HD21 6  
ATOM 20231 H HD22 . LEU A 1 36  ? -14.278 14.039  -24.925 1.00 0.00 ? 36  LEU A HD22 6  
ATOM 20232 H HD23 . LEU A 1 36  ? -15.895 13.979  -24.229 1.00 0.00 ? 36  LEU A HD23 6  
ATOM 20233 N N    . ASP A 1 37  ? -19.865 15.482  -25.636 1.00 0.00 ? 37  ASP A N    6  
ATOM 20234 C CA   . ASP A 1 37  ? -21.126 16.181  -25.886 1.00 0.00 ? 37  ASP A CA   6  
ATOM 20235 C C    . ASP A 1 37  ? -20.865 17.614  -26.353 1.00 0.00 ? 37  ASP A C    6  
ATOM 20236 O O    . ASP A 1 37  ? -20.366 18.445  -25.587 1.00 0.00 ? 37  ASP A O    6  
ATOM 20237 C CB   . ASP A 1 37  ? -21.980 16.181  -24.611 1.00 0.00 ? 37  ASP A CB   6  
ATOM 20238 C CG   . ASP A 1 37  ? -23.308 16.889  -24.859 1.00 0.00 ? 37  ASP A CG   6  
ATOM 20239 O OD1  . ASP A 1 37  ? -23.368 18.084  -24.634 1.00 0.00 ? 37  ASP A OD1  6  
ATOM 20240 O OD2  . ASP A 1 37  ? -24.245 16.223  -25.271 1.00 0.00 ? 37  ASP A OD2  6  
ATOM 20241 H H    . ASP A 1 37  ? -19.175 15.928  -25.108 1.00 0.00 ? 37  ASP A H    6  
ATOM 20242 H HA   . ASP A 1 37  ? -21.664 15.655  -26.661 1.00 0.00 ? 37  ASP A HA   6  
ATOM 20243 H HB2  . ASP A 1 37  ? -22.171 15.161  -24.312 1.00 0.00 ? 37  ASP A HB2  6  
ATOM 20244 H HB3  . ASP A 1 37  ? -21.445 16.691  -23.824 1.00 0.00 ? 37  ASP A HB3  6  
ATOM 20245 N N    . TYR A 1 38  ? -21.183 17.885  -27.622 1.00 0.00 ? 38  TYR A N    6  
ATOM 20246 C CA   . TYR A 1 38  ? -20.957 19.215  -28.218 1.00 0.00 ? 38  TYR A CA   6  
ATOM 20247 C C    . TYR A 1 38  ? -22.260 20.037  -28.324 1.00 0.00 ? 38  TYR A C    6  
ATOM 20248 O O    . TYR A 1 38  ? -22.282 21.079  -28.988 1.00 0.00 ? 38  TYR A O    6  
ATOM 20249 C CB   . TYR A 1 38  ? -20.344 19.069  -29.617 1.00 0.00 ? 38  TYR A CB   6  
ATOM 20250 C CG   . TYR A 1 38  ? -18.996 18.387  -29.528 1.00 0.00 ? 38  TYR A CG   6  
ATOM 20251 C CD1  . TYR A 1 38  ? -18.911 16.993  -29.648 1.00 0.00 ? 38  TYR A CD1  6  
ATOM 20252 C CD2  . TYR A 1 38  ? -17.836 19.143  -29.330 1.00 0.00 ? 38  TYR A CD2  6  
ATOM 20253 C CE1  . TYR A 1 38  ? -17.670 16.358  -29.570 1.00 0.00 ? 38  TYR A CE1  6  
ATOM 20254 C CE2  . TYR A 1 38  ? -16.590 18.506  -29.252 1.00 0.00 ? 38  TYR A CE2  6  
ATOM 20255 C CZ   . TYR A 1 38  ? -16.506 17.114  -29.371 1.00 0.00 ? 38  TYR A CZ   6  
ATOM 20256 O OH   . TYR A 1 38  ? -15.275 16.488  -29.296 1.00 0.00 ? 38  TYR A OH   6  
ATOM 20257 H H    . TYR A 1 38  ? -21.558 17.171  -28.181 1.00 0.00 ? 38  TYR A H    6  
ATOM 20258 H HA   . TYR A 1 38  ? -20.258 19.755  -27.595 1.00 0.00 ? 38  TYR A HA   6  
ATOM 20259 H HB2  . TYR A 1 38  ? -21.004 18.478  -30.235 1.00 0.00 ? 38  TYR A HB2  6  
ATOM 20260 H HB3  . TYR A 1 38  ? -20.221 20.048  -30.057 1.00 0.00 ? 38  TYR A HB3  6  
ATOM 20261 H HD1  . TYR A 1 38  ? -19.808 16.409  -29.801 1.00 0.00 ? 38  TYR A HD1  6  
ATOM 20262 H HD2  . TYR A 1 38  ? -17.901 20.217  -29.237 1.00 0.00 ? 38  TYR A HD2  6  
ATOM 20263 H HE1  . TYR A 1 38  ? -17.608 15.283  -29.663 1.00 0.00 ? 38  TYR A HE1  6  
ATOM 20264 H HE2  . TYR A 1 38  ? -15.694 19.090  -29.098 1.00 0.00 ? 38  TYR A HE2  6  
ATOM 20265 H HH   . TYR A 1 38  ? -15.414 15.575  -29.031 1.00 0.00 ? 38  TYR A HH   6  
ATOM 20266 N N    . SER A 1 39  ? -23.341 19.557  -27.686 1.00 0.00 ? 39  SER A N    6  
ATOM 20267 C CA   . SER A 1 39  ? -24.639 20.249  -27.736 1.00 0.00 ? 39  SER A CA   6  
ATOM 20268 C C    . SER A 1 39  ? -24.543 21.645  -27.138 1.00 0.00 ? 39  SER A C    6  
ATOM 20269 O O    . SER A 1 39  ? -25.262 22.558  -27.556 1.00 0.00 ? 39  SER A O    6  
ATOM 20270 C CB   . SER A 1 39  ? -25.687 19.465  -26.950 1.00 0.00 ? 39  SER A CB   6  
ATOM 20271 O OG   . SER A 1 39  ? -25.394 19.553  -25.559 1.00 0.00 ? 39  SER A OG   6  
ATOM 20272 H H    . SER A 1 39  ? -23.267 18.720  -27.183 1.00 0.00 ? 39  SER A H    6  
ATOM 20273 H HA   . SER A 1 39  ? -24.963 20.322  -28.764 1.00 0.00 ? 39  SER A HA   6  
ATOM 20274 H HB2  . SER A 1 39  ? -26.665 19.878  -27.128 1.00 0.00 ? 39  SER A HB2  6  
ATOM 20275 H HB3  . SER A 1 39  ? -25.676 18.437  -27.264 1.00 0.00 ? 39  SER A HB3  6  
ATOM 20276 H HG   . SER A 1 39  ? -24.457 19.384  -25.440 1.00 0.00 ? 39  SER A HG   6  
ATOM 20277 N N    . ARG A 1 40  ? -23.702 21.784  -26.109 1.00 0.00 ? 40  ARG A N    6  
ATOM 20278 C CA   . ARG A 1 40  ? -23.572 23.058  -25.385 1.00 0.00 ? 40  ARG A CA   6  
ATOM 20279 C C    . ARG A 1 40  ? -22.235 23.759  -25.690 1.00 0.00 ? 40  ARG A C    6  
ATOM 20280 O O    . ARG A 1 40  ? -21.809 24.644  -24.940 1.00 0.00 ? 40  ARG A O    6  
ATOM 20281 C CB   . ARG A 1 40  ? -23.714 22.830  -23.857 1.00 0.00 ? 40  ARG A CB   6  
ATOM 20282 C CG   . ARG A 1 40  ? -24.974 21.954  -23.538 1.00 0.00 ? 40  ARG A CG   6  
ATOM 20283 C CD   . ARG A 1 40  ? -25.612 22.396  -22.210 1.00 0.00 ? 40  ARG A CD   6  
ATOM 20284 N NE   . ARG A 1 40  ? -26.738 21.505  -21.856 1.00 0.00 ? 40  ARG A NE   6  
ATOM 20285 C CZ   . ARG A 1 40  ? -27.607 21.775  -20.846 1.00 0.00 ? 40  ARG A CZ   6  
ATOM 20286 N NH1  . ARG A 1 40  ? -27.492 22.869  -20.117 1.00 0.00 ? 40  ARG A NH1  6  
ATOM 20287 N NH2  . ARG A 1 40  ? -28.575 20.935  -20.590 1.00 0.00 ? 40  ARG A NH2  6  
ATOM 20288 H H    . ARG A 1 40  ? -23.201 21.003  -25.793 1.00 0.00 ? 40  ARG A H    6  
ATOM 20289 H HA   . ARG A 1 40  ? -24.371 23.713  -25.700 1.00 0.00 ? 40  ARG A HA   6  
ATOM 20290 H HB2  . ARG A 1 40  ? -22.827 22.329  -23.495 1.00 0.00 ? 40  ARG A HB2  6  
ATOM 20291 H HB3  . ARG A 1 40  ? -23.802 23.793  -23.374 1.00 0.00 ? 40  ARG A HB3  6  
ATOM 20292 H HG2  . ARG A 1 40  ? -25.701 22.010  -24.341 1.00 0.00 ? 40  ARG A HG2  6  
ATOM 20293 H HG3  . ARG A 1 40  ? -24.657 20.926  -23.441 1.00 0.00 ? 40  ARG A HG3  6  
ATOM 20294 H HD2  . ARG A 1 40  ? -24.871 22.356  -21.428 1.00 0.00 ? 40  ARG A HD2  6  
ATOM 20295 H HD3  . ARG A 1 40  ? -25.972 23.411  -22.307 1.00 0.00 ? 40  ARG A HD3  6  
ATOM 20296 H HE   . ARG A 1 40  ? -26.865 20.684  -22.373 1.00 0.00 ? 40  ARG A HE   6  
ATOM 20297 H HH11 . ARG A 1 40  ? -26.755 23.518  -20.305 1.00 0.00 ? 40  ARG A HH11 6  
ATOM 20298 H HH12 . ARG A 1 40  ? -28.141 23.049  -19.377 1.00 0.00 ? 40  ARG A HH12 6  
ATOM 20299 H HH21 . ARG A 1 40  ? -28.675 20.103  -21.135 1.00 0.00 ? 40  ARG A HH21 6  
ATOM 20300 H HH22 . ARG A 1 40  ? -29.217 21.127  -19.849 1.00 0.00 ? 40  ARG A HH22 6  
ATOM 20301 N N    . TYR A 1 41  ? -21.587 23.366  -26.801 1.00 0.00 ? 41  TYR A N    6  
ATOM 20302 C CA   . TYR A 1 41  ? -20.314 23.962  -27.210 1.00 0.00 ? 41  TYR A CA   6  
ATOM 20303 C C    . TYR A 1 41  ? -20.558 25.059  -28.253 1.00 0.00 ? 41  TYR A C    6  
ATOM 20304 O O    . TYR A 1 41  ? -21.101 24.792  -29.330 1.00 0.00 ? 41  TYR A O    6  
ATOM 20305 C CB   . TYR A 1 41  ? -19.387 22.868  -27.789 1.00 0.00 ? 41  TYR A CB   6  
ATOM 20306 C CG   . TYR A 1 41  ? -18.029 23.452  -28.152 1.00 0.00 ? 41  TYR A CG   6  
ATOM 20307 C CD1  . TYR A 1 41  ? -17.082 23.690  -27.151 1.00 0.00 ? 41  TYR A CD1  6  
ATOM 20308 C CD2  . TYR A 1 41  ? -17.725 23.747  -29.489 1.00 0.00 ? 41  TYR A CD2  6  
ATOM 20309 C CE1  . TYR A 1 41  ? -15.831 24.223  -27.482 1.00 0.00 ? 41  TYR A CE1  6  
ATOM 20310 C CE2  . TYR A 1 41  ? -16.475 24.282  -29.820 1.00 0.00 ? 41  TYR A CE2  6  
ATOM 20311 C CZ   . TYR A 1 41  ? -15.527 24.519  -28.817 1.00 0.00 ? 41  TYR A CZ   6  
ATOM 20312 O OH   . TYR A 1 41  ? -14.292 25.044  -29.144 1.00 0.00 ? 41  TYR A OH   6  
ATOM 20313 H H    . TYR A 1 41  ? -21.982 22.663  -27.360 1.00 0.00 ? 41  TYR A H    6  
ATOM 20314 H HA   . TYR A 1 41  ? -19.838 24.401  -26.344 1.00 0.00 ? 41  TYR A HA   6  
ATOM 20315 H HB2  . TYR A 1 41  ? -19.251 22.090  -27.052 1.00 0.00 ? 41  TYR A HB2  6  
ATOM 20316 H HB3  . TYR A 1 41  ? -19.844 22.447  -28.674 1.00 0.00 ? 41  TYR A HB3  6  
ATOM 20317 H HD1  . TYR A 1 41  ? -17.317 23.462  -26.122 1.00 0.00 ? 41  TYR A HD1  6  
ATOM 20318 H HD2  . TYR A 1 41  ? -18.458 23.564  -30.261 1.00 0.00 ? 41  TYR A HD2  6  
ATOM 20319 H HE1  . TYR A 1 41  ? -15.101 24.406  -26.709 1.00 0.00 ? 41  TYR A HE1  6  
ATOM 20320 H HE2  . TYR A 1 41  ? -16.240 24.510  -30.850 1.00 0.00 ? 41  TYR A HE2  6  
ATOM 20321 H HH   . TYR A 1 41  ? -14.038 24.695  -30.001 1.00 0.00 ? 41  TYR A HH   6  
ATOM 20322 N N    . CYS A 1 42  ? -20.143 26.289  -27.923 1.00 0.00 ? 42  CYS A N    6  
ATOM 20323 C CA   . CYS A 1 42  ? -20.303 27.427  -28.829 1.00 0.00 ? 42  CYS A CA   6  
ATOM 20324 C C    . CYS A 1 42  ? -18.966 28.192  -28.983 1.00 0.00 ? 42  CYS A C    6  
ATOM 20325 O O    . CYS A 1 42  ? -18.199 28.276  -28.018 1.00 0.00 ? 42  CYS A O    6  
ATOM 20326 C CB   . CYS A 1 42  ? -21.379 28.374  -28.289 1.00 0.00 ? 42  CYS A CB   6  
ATOM 20327 S SG   . CYS A 1 42  ? -22.968 27.510  -28.236 1.00 0.00 ? 42  CYS A SG   6  
ATOM 20328 H H    . CYS A 1 42  ? -19.713 26.432  -27.053 1.00 0.00 ? 42  CYS A H    6  
ATOM 20329 H HA   . CYS A 1 42  ? -20.616 27.060  -29.795 1.00 0.00 ? 42  CYS A HA   6  
ATOM 20330 H HB2  . CYS A 1 42  ? -21.109 28.692  -27.290 1.00 0.00 ? 42  CYS A HB2  6  
ATOM 20331 H HB3  . CYS A 1 42  ? -21.458 29.236  -28.934 1.00 0.00 ? 42  CYS A HB3  6  
ATOM 20332 H HG   . CYS A 1 42  ? -23.644 28.112  -28.556 1.00 0.00 ? 42  CYS A HG   6  
ATOM 20333 N N    . PRO A 1 43  ? -18.665 28.770  -30.175 1.00 0.00 ? 43  PRO A N    6  
ATOM 20334 C CA   . PRO A 1 43  ? -17.394 29.540  -30.384 1.00 0.00 ? 43  PRO A CA   6  
ATOM 20335 C C    . PRO A 1 43  ? -17.430 30.884  -29.662 1.00 0.00 ? 43  PRO A C    6  
ATOM 20336 O O    . PRO A 1 43  ? -16.403 31.371  -29.177 1.00 0.00 ? 43  PRO A O    6  
ATOM 20337 C CB   . PRO A 1 43  ? -17.336 29.738  -31.899 1.00 0.00 ? 43  PRO A CB   6  
ATOM 20338 C CG   . PRO A 1 43  ? -18.760 29.730  -32.343 1.00 0.00 ? 43  PRO A CG   6  
ATOM 20339 C CD   . PRO A 1 43  ? -19.491 28.758  -31.417 1.00 0.00 ? 43  PRO A CD   6  
ATOM 20340 H HA   . PRO A 1 43  ? -16.540 28.960  -30.071 1.00 0.00 ? 43  PRO A HA   6  
ATOM 20341 H HB2  . PRO A 1 43  ? -16.867 30.684  -32.133 1.00 0.00 ? 43  PRO A HB2  6  
ATOM 20342 H HB3  . PRO A 1 43  ? -16.802 28.924  -32.367 1.00 0.00 ? 43  PRO A HB3  6  
ATOM 20343 H HG2  . PRO A 1 43  ? -19.179 30.723  -32.257 1.00 0.00 ? 43  PRO A HG2  6  
ATOM 20344 H HG3  . PRO A 1 43  ? -18.832 29.377  -33.359 1.00 0.00 ? 43  PRO A HG3  6  
ATOM 20345 H HD2  . PRO A 1 43  ? -20.495 29.109  -31.219 1.00 0.00 ? 43  PRO A HD2  6  
ATOM 20346 H HD3  . PRO A 1 43  ? -19.506 27.768  -31.835 1.00 0.00 ? 43  PRO A HD3  6  
ATOM 20347 N N    . THR A 1 44  ? -18.631 31.466  -29.587 1.00 0.00 ? 44  THR A N    6  
ATOM 20348 C CA   . THR A 1 44  ? -18.833 32.750  -28.917 1.00 0.00 ? 44  THR A CA   6  
ATOM 20349 C C    . THR A 1 44  ? -20.031 32.661  -27.963 1.00 0.00 ? 44  THR A C    6  
ATOM 20350 O O    . THR A 1 44  ? -21.116 32.218  -28.360 1.00 0.00 ? 44  THR A O    6  
ATOM 20351 C CB   . THR A 1 44  ? -19.062 33.856  -29.969 1.00 0.00 ? 44  THR A CB   6  
ATOM 20352 O OG1  . THR A 1 44  ? -17.960 33.880  -30.866 1.00 0.00 ? 44  THR A OG1  6  
ATOM 20353 C CG2  . THR A 1 44  ? -19.178 35.227  -29.285 1.00 0.00 ? 44  THR A CG2  6  
ATOM 20354 H H    . THR A 1 44  ? -19.399 31.007  -29.991 1.00 0.00 ? 44  THR A H    6  
ATOM 20355 H HA   . THR A 1 44  ? -17.950 32.989  -28.345 1.00 0.00 ? 44  THR A HA   6  
ATOM 20356 H HB   . THR A 1 44  ? -19.971 33.657  -30.515 1.00 0.00 ? 44  THR A HB   6  
ATOM 20357 H HG1  . THR A 1 44  ? -18.215 33.406  -31.661 1.00 0.00 ? 44  THR A HG1  6  
ATOM 20358 H HG21 . THR A 1 44  ? -20.016 35.223  -28.603 1.00 0.00 ? 44  THR A HG21 6  
ATOM 20359 H HG22 . THR A 1 44  ? -19.325 35.992  -30.034 1.00 0.00 ? 44  THR A HG22 6  
ATOM 20360 H HG23 . THR A 1 44  ? -18.270 35.433  -28.738 1.00 0.00 ? 44  THR A HG23 6  
ATOM 20361 N N    . ASP A 1 45  ? -19.827 33.093  -26.713 1.00 0.00 ? 45  ASP A N    6  
ATOM 20362 C CA   . ASP A 1 45  ? -20.892 33.071  -25.709 1.00 0.00 ? 45  ASP A CA   6  
ATOM 20363 C C    . ASP A 1 45  ? -20.771 34.254  -24.754 1.00 0.00 ? 45  ASP A C    6  
ATOM 20364 O O    . ASP A 1 45  ? -19.876 34.287  -23.903 1.00 0.00 ? 45  ASP A O    6  
ATOM 20365 C CB   . ASP A 1 45  ? -20.857 31.760  -24.920 1.00 0.00 ? 45  ASP A CB   6  
ATOM 20366 C CG   . ASP A 1 45  ? -22.038 31.699  -23.954 1.00 0.00 ? 45  ASP A CG   6  
ATOM 20367 O OD1  . ASP A 1 45  ? -21.879 32.138  -22.827 1.00 0.00 ? 45  ASP A OD1  6  
ATOM 20368 O OD2  . ASP A 1 45  ? -23.083 31.214  -24.357 1.00 0.00 ? 45  ASP A OD2  6  
ATOM 20369 H H    . ASP A 1 45  ? -18.943 33.437  -26.465 1.00 0.00 ? 45  ASP A H    6  
ATOM 20370 H HA   . ASP A 1 45  ? -21.843 33.138  -26.217 1.00 0.00 ? 45  ASP A HA   6  
ATOM 20371 H HB2  . ASP A 1 45  ? -20.911 30.928  -25.606 1.00 0.00 ? 45  ASP A HB2  6  
ATOM 20372 H HB3  . ASP A 1 45  ? -19.935 31.702  -24.359 1.00 0.00 ? 45  ASP A HB3  6  
ATOM 20373 N N    . GLN A 1 46  ? -21.690 35.214  -24.891 1.00 0.00 ? 46  GLN A N    6  
ATOM 20374 C CA   . GLN A 1 46  ? -21.709 36.398  -24.031 1.00 0.00 ? 46  GLN A CA   6  
ATOM 20375 C C    . GLN A 1 46  ? -22.633 36.174  -22.841 1.00 0.00 ? 46  GLN A C    6  
ATOM 20376 O O    . GLN A 1 46  ? -23.679 35.528  -22.974 1.00 0.00 ? 46  GLN A O    6  
ATOM 20377 C CB   . GLN A 1 46  ? -22.178 37.633  -24.827 1.00 0.00 ? 46  GLN A CB   6  
ATOM 20378 C CG   . GLN A 1 46  ? -21.232 37.905  -26.017 1.00 0.00 ? 46  GLN A CG   6  
ATOM 20379 C CD   . GLN A 1 46  ? -19.811 38.199  -25.527 1.00 0.00 ? 46  GLN A CD   6  
ATOM 20380 O OE1  . GLN A 1 46  ? -19.598 39.137  -24.760 1.00 0.00 ? 46  GLN A OE1  6  
ATOM 20381 N NE2  . GLN A 1 46  ? -18.827 37.442  -25.926 1.00 0.00 ? 46  GLN A NE2  6  
ATOM 20382 H H    . GLN A 1 46  ? -22.380 35.117  -25.581 1.00 0.00 ? 46  GLN A H    6  
ATOM 20383 H HA   . GLN A 1 46  ? -20.708 36.581  -23.669 1.00 0.00 ? 46  GLN A HA   6  
ATOM 20384 H HB2  . GLN A 1 46  ? -23.177 37.457  -25.200 1.00 0.00 ? 46  GLN A HB2  6  
ATOM 20385 H HB3  . GLN A 1 46  ? -22.188 38.494  -24.177 1.00 0.00 ? 46  GLN A HB3  6  
ATOM 20386 H HG2  . GLN A 1 46  ? -21.213 37.039  -26.661 1.00 0.00 ? 46  GLN A HG2  6  
ATOM 20387 H HG3  . GLN A 1 46  ? -21.598 38.755  -26.574 1.00 0.00 ? 46  GLN A HG3  6  
ATOM 20388 H HE21 . GLN A 1 46  ? -19.001 36.693  -26.534 1.00 0.00 ? 46  GLN A HE21 6  
ATOM 20389 H HE22 . GLN A 1 46  ? -17.914 37.622  -25.617 1.00 0.00 ? 46  GLN A HE22 6  
ATOM 20390 N N    . ALA A 1 47  ? -22.248 36.718  -21.677 1.00 0.00 ? 47  ALA A N    6  
ATOM 20391 C CA   . ALA A 1 47  ? -23.055 36.579  -20.463 1.00 0.00 ? 47  ALA A CA   6  
ATOM 20392 C C    . ALA A 1 47  ? -24.437 37.182  -20.685 1.00 0.00 ? 47  ALA A C    6  
ATOM 20393 O O    . ALA A 1 47  ? -24.551 38.331  -21.128 1.00 0.00 ? 47  ALA A O    6  
ATOM 20394 C CB   . ALA A 1 47  ? -22.354 37.284  -19.292 1.00 0.00 ? 47  ALA A CB   6  
ATOM 20395 H H    . ALA A 1 47  ? -21.409 37.222  -21.639 1.00 0.00 ? 47  ALA A H    6  
ATOM 20396 H HA   . ALA A 1 47  ? -23.159 35.533  -20.227 1.00 0.00 ? 47  ALA A HA   6  
ATOM 20397 H HB1  . ALA A 1 47  ? -21.669 38.025  -19.681 1.00 0.00 ? 47  ALA A HB1  6  
ATOM 20398 H HB2  . ALA A 1 47  ? -21.802 36.558  -18.715 1.00 0.00 ? 47  ALA A HB2  6  
ATOM 20399 H HB3  . ALA A 1 47  ? -23.083 37.768  -18.657 1.00 0.00 ? 47  ALA A HB3  6  
ATOM 20400 N N    . ALA A 1 48  ? -25.495 36.398  -20.390 1.00 0.00 ? 48  ALA A N    6  
ATOM 20401 C CA   . ALA A 1 48  ? -26.882 36.893  -20.588 1.00 0.00 ? 48  ALA A CA   6  
ATOM 20402 C C    . ALA A 1 48  ? -27.947 35.935  -20.049 1.00 0.00 ? 48  ALA A C    6  
ATOM 20403 O O    . ALA A 1 48  ? -27.670 34.772  -19.750 1.00 0.00 ? 48  ALA A O    6  
ATOM 20404 C CB   . ALA A 1 48  ? -27.146 37.155  -22.072 1.00 0.00 ? 48  ALA A CB   6  
ATOM 20405 H H    . ALA A 1 48  ? -25.330 35.485  -20.048 1.00 0.00 ? 48  ALA A H    6  
ATOM 20406 H HA   . ALA A 1 48  ? -26.981 37.830  -20.064 1.00 0.00 ? 48  ALA A HA   6  
ATOM 20407 H HB1  . ALA A 1 48  ? -28.057 37.727  -22.177 1.00 0.00 ? 48  ALA A HB1  6  
ATOM 20408 H HB2  . ALA A 1 48  ? -27.250 36.215  -22.591 1.00 0.00 ? 48  ALA A HB2  6  
ATOM 20409 H HB3  . ALA A 1 48  ? -26.322 37.712  -22.494 1.00 0.00 ? 48  ALA A HB3  6  
ATOM 20410 N N    . ALA A 1 49  ? -29.190 36.441  -19.985 1.00 0.00 ? 49  ALA A N    6  
ATOM 20411 C CA   . ALA A 1 49  ? -30.346 35.653  -19.549 1.00 0.00 ? 49  ALA A CA   6  
ATOM 20412 C C    . ALA A 1 49  ? -30.157 35.101  -18.128 1.00 0.00 ? 49  ALA A C    6  
ATOM 20413 O O    . ALA A 1 49  ? -29.907 33.899  -17.935 1.00 0.00 ? 49  ALA A O    6  
ATOM 20414 C CB   . ALA A 1 49  ? -30.613 34.513  -20.544 1.00 0.00 ? 49  ALA A CB   6  
ATOM 20415 H H    . ALA A 1 49  ? -29.337 37.366  -20.277 1.00 0.00 ? 49  ALA A H    6  
ATOM 20416 H HA   . ALA A 1 49  ? -31.208 36.302  -19.542 1.00 0.00 ? 49  ALA A HA   6  
ATOM 20417 H HB1  . ALA A 1 49  ? -29.684 34.017  -20.780 1.00 0.00 ? 49  ALA A HB1  6  
ATOM 20418 H HB2  . ALA A 1 49  ? -31.045 34.918  -21.447 1.00 0.00 ? 49  ALA A HB2  6  
ATOM 20419 H HB3  . ALA A 1 49  ? -31.298 33.804  -20.103 1.00 0.00 ? 49  ALA A HB3  6  
ATOM 20420 N N    . GLY A 1 50  ? -30.260 35.994  -17.130 1.00 0.00 ? 50  GLY A N    6  
ATOM 20421 C CA   . GLY A 1 50  ? -30.088 35.591  -15.729 1.00 0.00 ? 50  GLY A CA   6  
ATOM 20422 C C    . GLY A 1 50  ? -28.712 34.980  -15.540 1.00 0.00 ? 50  GLY A C    6  
ATOM 20423 O O    . GLY A 1 50  ? -28.572 33.911  -14.963 1.00 0.00 ? 50  GLY A O    6  
ATOM 20424 H H    . GLY A 1 50  ? -30.442 36.933  -17.345 1.00 0.00 ? 50  GLY A H    6  
ATOM 20425 H HA2  . GLY A 1 50  ? -30.190 36.457  -15.092 1.00 0.00 ? 50  GLY A HA2  6  
ATOM 20426 H HA3  . GLY A 1 50  ? -30.838 34.860  -15.468 1.00 0.00 ? 50  GLY A HA3  6  
ATOM 20427 N N    . THR A 1 51  ? -27.716 35.630  -16.133 1.00 0.00 ? 51  THR A N    6  
ATOM 20428 C CA   . THR A 1 51  ? -26.336 35.142  -16.163 1.00 0.00 ? 51  THR A CA   6  
ATOM 20429 C C    . THR A 1 51  ? -25.909 34.423  -14.861 1.00 0.00 ? 51  THR A C    6  
ATOM 20430 O O    . THR A 1 51  ? -25.578 33.231  -14.889 1.00 0.00 ? 51  THR A O    6  
ATOM 20431 C CB   . THR A 1 51  ? -25.394 36.331  -16.441 1.00 0.00 ? 51  THR A CB   6  
ATOM 20432 O OG1  . THR A 1 51  ? -25.849 37.032  -17.591 1.00 0.00 ? 51  THR A OG1  6  
ATOM 20433 C CG2  . THR A 1 51  ? -23.972 35.836  -16.682 1.00 0.00 ? 51  THR A CG2  6  
ATOM 20434 H H    . THR A 1 51  ? -27.930 36.441  -16.639 1.00 0.00 ? 51  THR A H    6  
ATOM 20435 H HA   . THR A 1 51  ? -26.238 34.448  -16.985 1.00 0.00 ? 51  THR A HA   6  
ATOM 20436 H HB   . THR A 1 51  ? -25.396 36.995  -15.591 1.00 0.00 ? 51  THR A HB   6  
ATOM 20437 H HG1  . THR A 1 51  ? -25.388 37.874  -17.626 1.00 0.00 ? 51  THR A HG1  6  
ATOM 20438 H HG21 . THR A 1 51  ? -23.981 35.161  -17.520 1.00 0.00 ? 51  THR A HG21 6  
ATOM 20439 H HG22 . THR A 1 51  ? -23.620 35.322  -15.800 1.00 0.00 ? 51  THR A HG22 6  
ATOM 20440 H HG23 . THR A 1 51  ? -23.323 36.670  -16.894 1.00 0.00 ? 51  THR A HG23 6  
ATOM 20441 N N    . ASP A 1 52  ? -25.834 35.173  -13.763 1.00 0.00 ? 52  ASP A N    6  
ATOM 20442 C CA   . ASP A 1 52  ? -25.339 34.633  -12.497 1.00 0.00 ? 52  ASP A CA   6  
ATOM 20443 C C    . ASP A 1 52  ? -26.284 33.600  -11.873 1.00 0.00 ? 52  ASP A C    6  
ATOM 20444 O O    . ASP A 1 52  ? -25.853 32.502  -11.528 1.00 0.00 ? 52  ASP A O    6  
ATOM 20445 C CB   . ASP A 1 52  ? -25.087 35.780  -11.502 1.00 0.00 ? 52  ASP A CB   6  
ATOM 20446 C CG   . ASP A 1 52  ? -24.324 35.291  -10.254 1.00 0.00 ? 52  ASP A CG   6  
ATOM 20447 O OD1  . ASP A 1 52  ? -24.301 34.090  -10.008 1.00 0.00 ? 52  ASP A OD1  6  
ATOM 20448 O OD2  . ASP A 1 52  ? -23.774 36.131  -9.561  1.00 0.00 ? 52  ASP A OD2  6  
ATOM 20449 H H    . ASP A 1 52  ? -26.053 36.121  -13.823 1.00 0.00 ? 52  ASP A H    6  
ATOM 20450 H HA   . ASP A 1 52  ? -24.391 34.151  -12.686 1.00 0.00 ? 52  ASP A HA   6  
ATOM 20451 H HB2  . ASP A 1 52  ? -24.507 36.549  -11.990 1.00 0.00 ? 52  ASP A HB2  6  
ATOM 20452 H HB3  . ASP A 1 52  ? -26.037 36.195  -11.197 1.00 0.00 ? 52  ASP A HB3  6  
ATOM 20453 N N    . ALA A 1 53  ? -27.555 33.976  -11.680 1.00 0.00 ? 53  ALA A N    6  
ATOM 20454 C CA   . ALA A 1 53  ? -28.524 33.089  -11.017 1.00 0.00 ? 53  ALA A CA   6  
ATOM 20455 C C    . ALA A 1 53  ? -28.765 31.792  -11.788 1.00 0.00 ? 53  ALA A C    6  
ATOM 20456 O O    . ALA A 1 53  ? -28.791 30.709  -11.187 1.00 0.00 ? 53  ALA A O    6  
ATOM 20457 C CB   . ALA A 1 53  ? -29.850 33.819  -10.803 1.00 0.00 ? 53  ALA A CB   6  
ATOM 20458 H H    . ALA A 1 53  ? -27.833 34.880  -11.931 1.00 0.00 ? 53  ALA A H    6  
ATOM 20459 H HA   . ALA A 1 53  ? -28.125 32.827  -10.051 1.00 0.00 ? 53  ALA A HA   6  
ATOM 20460 H HB1  . ALA A 1 53  ? -29.707 34.624  -10.098 1.00 0.00 ? 53  ALA A HB1  6  
ATOM 20461 H HB2  . ALA A 1 53  ? -30.582 33.126  -10.416 1.00 0.00 ? 53  ALA A HB2  6  
ATOM 20462 H HB3  . ALA A 1 53  ? -30.196 34.221  -11.743 1.00 0.00 ? 53  ALA A HB3  6  
ATOM 20463 N N    . GLU A 1 54  ? -28.951 31.899  -13.109 1.00 0.00 ? 54  GLU A N    6  
ATOM 20464 C CA   . GLU A 1 54  ? -29.203 30.717  -13.938 1.00 0.00 ? 54  GLU A CA   6  
ATOM 20465 C C    . GLU A 1 54  ? -27.974 29.835  -14.020 1.00 0.00 ? 54  GLU A C    6  
ATOM 20466 O O    . GLU A 1 54  ? -28.083 28.604  -13.953 1.00 0.00 ? 54  GLU A O    6  
ATOM 20467 C CB   . GLU A 1 54  ? -29.644 31.121  -15.356 1.00 0.00 ? 54  GLU A CB   6  
ATOM 20468 C CG   . GLU A 1 54  ? -31.042 31.770  -15.321 1.00 0.00 ? 54  GLU A CG   6  
ATOM 20469 C CD   . GLU A 1 54  ? -32.089 30.786  -14.783 1.00 0.00 ? 54  GLU A CD   6  
ATOM 20470 O OE1  . GLU A 1 54  ? -32.124 29.666  -15.266 1.00 0.00 ? 54  GLU A OE1  6  
ATOM 20471 O OE2  . GLU A 1 54  ? -32.833 31.169  -13.896 1.00 0.00 ? 54  GLU A OE2  6  
ATOM 20472 H H    . GLU A 1 54  ? -28.927 32.783  -13.526 1.00 0.00 ? 54  GLU A H    6  
ATOM 20473 H HA   . GLU A 1 54  ? -30.000 30.145  -13.483 1.00 0.00 ? 54  GLU A HA   6  
ATOM 20474 H HB2  . GLU A 1 54  ? -28.929 31.809  -15.775 1.00 0.00 ? 54  GLU A HB2  6  
ATOM 20475 H HB3  . GLU A 1 54  ? -29.684 30.237  -15.976 1.00 0.00 ? 54  GLU A HB3  6  
ATOM 20476 H HG2  . GLU A 1 54  ? -31.013 32.642  -14.683 1.00 0.00 ? 54  GLU A HG2  6  
ATOM 20477 H HG3  . GLU A 1 54  ? -31.318 32.070  -16.321 1.00 0.00 ? 54  GLU A HG3  6  
ATOM 20478 N N    . HIS A 1 55  ? -26.794 30.466  -14.165 1.00 0.00 ? 55  HIS A N    6  
ATOM 20479 C CA   . HIS A 1 55  ? -25.548 29.711  -14.259 1.00 0.00 ? 55  HIS A CA   6  
ATOM 20480 C C    . HIS A 1 55  ? -25.276 28.964  -12.953 1.00 0.00 ? 55  HIS A C    6  
ATOM 20481 O O    . HIS A 1 55  ? -24.826 27.815  -12.970 1.00 0.00 ? 55  HIS A O    6  
ATOM 20482 C CB   . HIS A 1 55  ? -24.364 30.625  -14.615 1.00 0.00 ? 55  HIS A CB   6  
ATOM 20483 C CG   . HIS A 1 55  ? -23.164 29.770  -14.946 1.00 0.00 ? 55  HIS A CG   6  
ATOM 20484 N ND1  . HIS A 1 55  ? -23.103 29.013  -16.107 1.00 0.00 ? 55  HIS A ND1  6  
ATOM 20485 C CD2  . HIS A 1 55  ? -21.996 29.521  -14.275 1.00 0.00 ? 55  HIS A CD2  6  
ATOM 20486 C CE1  . HIS A 1 55  ? -21.934 28.351  -16.097 1.00 0.00 ? 55  HIS A CE1  6  
ATOM 20487 N NE2  . HIS A 1 55  ? -21.220 28.624  -15.002 1.00 0.00 ? 55  HIS A NE2  6  
ATOM 20488 H H    . HIS A 1 55  ? -26.769 31.452  -14.212 1.00 0.00 ? 55  HIS A H    6  
ATOM 20489 H HA   . HIS A 1 55  ? -25.663 28.977  -15.044 1.00 0.00 ? 55  HIS A HA   6  
ATOM 20490 H HB2  . HIS A 1 55  ? -24.622 31.227  -15.474 1.00 0.00 ? 55  HIS A HB2  6  
ATOM 20491 H HB3  . HIS A 1 55  ? -24.130 31.265  -13.778 1.00 0.00 ? 55  HIS A HB3  6  
ATOM 20492 H HD2  . HIS A 1 55  ? -21.723 29.944  -13.322 1.00 0.00 ? 55  HIS A HD2  6  
ATOM 20493 H HE1  . HIS A 1 55  ? -21.613 27.678  -16.877 1.00 0.00 ? 55  HIS A HE1  6  
ATOM 20494 H HE2  . HIS A 1 55  ? -20.336 28.271  -14.764 1.00 0.00 ? 55  HIS A HE2  6  
ATOM 20495 N N    . VAL A 1 56  ? -25.540 29.636  -11.824 1.00 0.00 ? 56  VAL A N    6  
ATOM 20496 C CA   . VAL A 1 56  ? -25.315 29.044  -10.509 1.00 0.00 ? 56  VAL A CA   6  
ATOM 20497 C C    . VAL A 1 56  ? -26.171 27.771  -10.330 1.00 0.00 ? 56  VAL A C    6  
ATOM 20498 O O    . VAL A 1 56  ? -25.654 26.732  -9.903  1.00 0.00 ? 56  VAL A O    6  
ATOM 20499 C CB   . VAL A 1 56  ? -25.597 30.113  -9.393  1.00 0.00 ? 56  VAL A CB   6  
ATOM 20500 C CG1  . VAL A 1 56  ? -25.609 29.471  -7.988  1.00 0.00 ? 56  VAL A CG1  6  
ATOM 20501 C CG2  . VAL A 1 56  ? -24.489 31.190  -9.433  1.00 0.00 ? 56  VAL A CG2  6  
ATOM 20502 H H    . VAL A 1 56  ? -25.886 30.550  -11.881 1.00 0.00 ? 56  VAL A H    6  
ATOM 20503 H HA   . VAL A 1 56  ? -24.275 28.757  -10.446 1.00 0.00 ? 56  VAL A HA   6  
ATOM 20504 H HB   . VAL A 1 56  ? -26.558 30.585  -9.570  1.00 0.00 ? 56  VAL A HB   6  
ATOM 20505 H HG11 . VAL A 1 56  ? -25.773 30.235  -7.242  1.00 0.00 ? 56  VAL A HG11 6  
ATOM 20506 H HG12 . VAL A 1 56  ? -24.662 28.986  -7.807  1.00 0.00 ? 56  VAL A HG12 6  
ATOM 20507 H HG13 . VAL A 1 56  ? -26.403 28.740  -7.937  1.00 0.00 ? 56  VAL A HG13 6  
ATOM 20508 H HG21 . VAL A 1 56  ? -23.623 30.855  -8.877  1.00 0.00 ? 56  VAL A HG21 6  
ATOM 20509 H HG22 . VAL A 1 56  ? -24.862 32.100  -8.989  1.00 0.00 ? 56  VAL A HG22 6  
ATOM 20510 H HG23 . VAL A 1 56  ? -24.197 31.386  -10.454 1.00 0.00 ? 56  VAL A HG23 6  
ATOM 20511 N N    . GLN A 1 57  ? -27.470 27.858  -10.665 1.00 0.00 ? 57  GLN A N    6  
ATOM 20512 C CA   . GLN A 1 57  ? -28.364 26.698  -10.540 1.00 0.00 ? 57  GLN A CA   6  
ATOM 20513 C C    . GLN A 1 57  ? -27.933 25.553  -11.455 1.00 0.00 ? 57  GLN A C    6  
ATOM 20514 O O    . GLN A 1 57  ? -27.859 24.397  -11.018 1.00 0.00 ? 57  GLN A O    6  
ATOM 20515 C CB   . GLN A 1 57  ? -29.828 27.101  -10.834 1.00 0.00 ? 57  GLN A CB   6  
ATOM 20516 C CG   . GLN A 1 57  ? -30.755 25.869  -10.701 1.00 0.00 ? 57  GLN A CG   6  
ATOM 20517 C CD   . GLN A 1 57  ? -32.220 26.295  -10.614 1.00 0.00 ? 57  GLN A CD   6  
ATOM 20518 O OE1  . GLN A 1 57  ? -32.609 27.323  -11.173 1.00 0.00 ? 57  GLN A OE1  6  
ATOM 20519 N NE2  . GLN A 1 57  ? -33.060 25.560  -9.940  1.00 0.00 ? 57  GLN A NE2  6  
ATOM 20520 H H    . GLN A 1 57  ? -27.824 28.707  -11.005 1.00 0.00 ? 57  GLN A H    6  
ATOM 20521 H HA   . GLN A 1 57  ? -28.311 26.347  -9.520  1.00 0.00 ? 57  GLN A HA   6  
ATOM 20522 H HB2  . GLN A 1 57  ? -30.139 27.869  -10.143 1.00 0.00 ? 57  GLN A HB2  6  
ATOM 20523 H HB3  . GLN A 1 57  ? -29.895 27.484  -11.842 1.00 0.00 ? 57  GLN A HB3  6  
ATOM 20524 H HG2  . GLN A 1 57  ? -30.624 25.254  -11.582 1.00 0.00 ? 57  GLN A HG2  6  
ATOM 20525 H HG3  . GLN A 1 57  ? -30.471 25.291  -9.834  1.00 0.00 ? 57  GLN A HG3  6  
ATOM 20526 H HE21 . GLN A 1 57  ? -32.750 24.743  -9.497  1.00 0.00 ? 57  GLN A HE21 6  
ATOM 20527 H HE22 . GLN A 1 57  ? -34.002 25.825  -9.879  1.00 0.00 ? 57  GLN A HE22 6  
ATOM 20528 N N    . GLN A 1 58  ? -27.694 25.873  -12.726 1.00 0.00 ? 58  GLN A N    6  
ATOM 20529 C CA   . GLN A 1 58  ? -27.322 24.857  -13.701 1.00 0.00 ? 58  GLN A CA   6  
ATOM 20530 C C    . GLN A 1 58  ? -26.019 24.191  -13.305 1.00 0.00 ? 58  GLN A C    6  
ATOM 20531 O O    . GLN A 1 58  ? -25.896 22.960  -13.383 1.00 0.00 ? 58  GLN A O    6  
ATOM 20532 C CB   . GLN A 1 58  ? -27.203 25.482  -15.108 1.00 0.00 ? 58  GLN A CB   6  
ATOM 20533 C CG   . GLN A 1 58  ? -26.866 24.397  -16.154 1.00 0.00 ? 58  GLN A CG   6  
ATOM 20534 C CD   . GLN A 1 58  ? -26.953 24.980  -17.558 1.00 0.00 ? 58  GLN A CD   6  
ATOM 20535 O OE1  . GLN A 1 58  ? -27.861 25.757  -17.854 1.00 0.00 ? 58  GLN A OE1  6  
ATOM 20536 N NE2  . GLN A 1 58  ? -26.055 24.653  -18.447 1.00 0.00 ? 58  GLN A NE2  6  
ATOM 20537 H H    . GLN A 1 58  ? -27.805 26.803  -13.014 1.00 0.00 ? 58  GLN A H    6  
ATOM 20538 H HA   . GLN A 1 58  ? -28.101 24.109  -13.723 1.00 0.00 ? 58  GLN A HA   6  
ATOM 20539 H HB2  . GLN A 1 58  ? -28.141 25.952  -15.370 1.00 0.00 ? 58  GLN A HB2  6  
ATOM 20540 H HB3  . GLN A 1 58  ? -26.419 26.224  -15.102 1.00 0.00 ? 58  GLN A HB3  6  
ATOM 20541 H HG2  . GLN A 1 58  ? -25.859 24.045  -15.979 1.00 0.00 ? 58  GLN A HG2  6  
ATOM 20542 H HG3  . GLN A 1 58  ? -27.548 23.565  -16.061 1.00 0.00 ? 58  GLN A HG3  6  
ATOM 20543 H HE21 . GLN A 1 58  ? -25.332 24.036  -18.209 1.00 0.00 ? 58  GLN A HE21 6  
ATOM 20544 H HE22 . GLN A 1 58  ? -26.104 25.026  -19.352 1.00 0.00 ? 58  GLN A HE22 6  
ATOM 20545 N N    . PHE A 1 59  ? -25.039 25.007  -12.917 1.00 0.00 ? 59  PHE A N    6  
ATOM 20546 C CA   . PHE A 1 59  ? -23.740 24.487  -12.554 1.00 0.00 ? 59  PHE A CA   6  
ATOM 20547 C C    . PHE A 1 59  ? -23.850 23.542  -11.362 1.00 0.00 ? 59  PHE A C    6  
ATOM 20548 O O    . PHE A 1 59  ? -23.189 22.507  -11.335 1.00 0.00 ? 59  PHE A O    6  
ATOM 20549 C CB   . PHE A 1 59  ? -22.731 25.608  -12.268 1.00 0.00 ? 59  PHE A CB   6  
ATOM 20550 C CG   . PHE A 1 59  ? -21.330 25.068  -12.496 1.00 0.00 ? 59  PHE A CG   6  
ATOM 20551 C CD1  . PHE A 1 59  ? -20.642 25.393  -13.675 1.00 0.00 ? 59  PHE A CD1  6  
ATOM 20552 C CD2  . PHE A 1 59  ? -20.743 24.218  -11.557 1.00 0.00 ? 59  PHE A CD2  6  
ATOM 20553 C CE1  . PHE A 1 59  ? -19.368 24.870  -13.909 1.00 0.00 ? 59  PHE A CE1  6  
ATOM 20554 C CE2  . PHE A 1 59  ? -19.465 23.697  -11.791 1.00 0.00 ? 59  PHE A CE2  6  
ATOM 20555 C CZ   . PHE A 1 59  ? -18.778 24.022  -12.969 1.00 0.00 ? 59  PHE A CZ   6  
ATOM 20556 H H    . PHE A 1 59  ? -25.195 25.974  -12.903 1.00 0.00 ? 59  PHE A H    6  
ATOM 20557 H HA   . PHE A 1 59  ? -23.395 23.910  -13.401 1.00 0.00 ? 59  PHE A HA   6  
ATOM 20558 H HB2  . PHE A 1 59  ? -22.921 26.441  -12.929 1.00 0.00 ? 59  PHE A HB2  6  
ATOM 20559 H HB3  . PHE A 1 59  ? -22.829 25.931  -11.242 1.00 0.00 ? 59  PHE A HB3  6  
ATOM 20560 H HD1  . PHE A 1 59  ? -21.099 26.050  -14.400 1.00 0.00 ? 59  PHE A HD1  6  
ATOM 20561 H HD2  . PHE A 1 59  ? -21.272 23.967  -10.650 1.00 0.00 ? 59  PHE A HD2  6  
ATOM 20562 H HE1  . PHE A 1 59  ? -18.839 25.121  -14.817 1.00 0.00 ? 59  PHE A HE1  6  
ATOM 20563 H HE2  . PHE A 1 59  ? -19.006 23.043  -11.066 1.00 0.00 ? 59  PHE A HE2  6  
ATOM 20564 H HZ   . PHE A 1 59  ? -17.793 23.619  -13.150 1.00 0.00 ? 59  PHE A HZ   6  
ATOM 20565 N N    . TYR A 1 60  ? -24.710 23.898  -10.375 1.00 0.00 ? 60  TYR A N    6  
ATOM 20566 C CA   . TYR A 1 60  ? -24.899 23.038  -9.196  1.00 0.00 ? 60  TYR A CA   6  
ATOM 20567 C C    . TYR A 1 60  ? -25.426 21.682  -9.624  1.00 0.00 ? 60  TYR A C    6  
ATOM 20568 O O    . TYR A 1 60  ? -24.967 20.647  -9.130  1.00 0.00 ? 60  TYR A O    6  
ATOM 20569 C CB   . TYR A 1 60  ? -25.891 23.660  -8.175  1.00 0.00 ? 60  TYR A CB   6  
ATOM 20570 C CG   . TYR A 1 60  ? -25.310 24.874  -7.401  1.00 0.00 ? 60  TYR A CG   6  
ATOM 20571 C CD1  . TYR A 1 60  ? -26.193 25.834  -6.894  1.00 0.00 ? 60  TYR A CD1  6  
ATOM 20572 C CD2  . TYR A 1 60  ? -23.918 25.025  -7.170  1.00 0.00 ? 60  TYR A CD2  6  
ATOM 20573 C CE1  . TYR A 1 60  ? -25.706 26.929  -6.171  1.00 0.00 ? 60  TYR A CE1  6  
ATOM 20574 C CE2  . TYR A 1 60  ? -23.439 26.125  -6.453  1.00 0.00 ? 60  TYR A CE2  6  
ATOM 20575 C CZ   . TYR A 1 60  ? -24.332 27.076  -5.953  1.00 0.00 ? 60  TYR A CZ   6  
ATOM 20576 O OH   . TYR A 1 60  ? -23.858 28.159  -5.241  1.00 0.00 ? 60  TYR A OH   6  
ATOM 20577 H H    . TYR A 1 60  ? -25.221 24.731  -10.455 1.00 0.00 ? 60  TYR A H    6  
ATOM 20578 H HA   . TYR A 1 60  ? -23.946 22.898  -8.710  1.00 0.00 ? 60  TYR A HA   6  
ATOM 20579 H HB2  . TYR A 1 60  ? -26.789 23.967  -8.685  1.00 0.00 ? 60  TYR A HB2  6  
ATOM 20580 H HB3  . TYR A 1 60  ? -26.154 22.893  -7.465  1.00 0.00 ? 60  TYR A HB3  6  
ATOM 20581 H HD1  . TYR A 1 60  ? -27.255 25.730  -7.061  1.00 0.00 ? 60  TYR A HD1  6  
ATOM 20582 H HD2  . TYR A 1 60  ? -23.227 24.293  -7.555  1.00 0.00 ? 60  TYR A HD2  6  
ATOM 20583 H HE1  . TYR A 1 60  ? -26.394 27.666  -5.782  1.00 0.00 ? 60  TYR A HE1  6  
ATOM 20584 H HE2  . TYR A 1 60  ? -22.379 26.238  -6.283  1.00 0.00 ? 60  TYR A HE2  6  
ATOM 20585 H HH   . TYR A 1 60  ? -23.350 28.709  -5.842  1.00 0.00 ? 60  TYR A HH   6  
ATOM 20586 N N    . ASN A 1 61  ? -26.370 21.690  -10.581 1.00 0.00 ? 61  ASN A N    6  
ATOM 20587 C CA   . ASN A 1 61  ? -26.920 20.449  -11.108 1.00 0.00 ? 61  ASN A CA   6  
ATOM 20588 C C    . ASN A 1 61  ? -25.798 19.613  -11.722 1.00 0.00 ? 61  ASN A C    6  
ATOM 20589 O O    . ASN A 1 61  ? -25.721 18.401  -11.497 1.00 0.00 ? 61  ASN A O    6  
ATOM 20590 C CB   . ASN A 1 61  ? -27.993 20.746  -12.163 1.00 0.00 ? 61  ASN A CB   6  
ATOM 20591 C CG   . ASN A 1 61  ? -28.583 19.443  -12.697 1.00 0.00 ? 61  ASN A CG   6  
ATOM 20592 O OD1  . ASN A 1 61  ? -28.159 18.953  -13.743 1.00 0.00 ? 61  ASN A OD1  6  
ATOM 20593 N ND2  . ASN A 1 61  ? -29.540 18.852  -12.035 1.00 0.00 ? 61  ASN A ND2  6  
ATOM 20594 H H    . ASN A 1 61  ? -26.680 22.549  -10.947 1.00 0.00 ? 61  ASN A H    6  
ATOM 20595 H HA   . ASN A 1 61  ? -27.369 19.894  -10.298 1.00 0.00 ? 61  ASN A HA   6  
ATOM 20596 H HB2  . ASN A 1 61  ? -28.779 21.337  -11.715 1.00 0.00 ? 61  ASN A HB2  6  
ATOM 20597 H HB3  . ASN A 1 61  ? -27.550 21.298  -12.978 1.00 0.00 ? 61  ASN A HB3  6  
ATOM 20598 H HD21 . ASN A 1 61  ? -29.875 19.245  -11.202 1.00 0.00 ? 61  ASN A HD21 6  
ATOM 20599 H HD22 . ASN A 1 61  ? -29.924 18.014  -12.370 1.00 0.00 ? 61  ASN A HD22 6  
ATOM 20600 N N    . LEU A 1 62  ? -24.905 20.286  -12.464 1.00 0.00 ? 62  LEU A N    6  
ATOM 20601 C CA   . LEU A 1 62  ? -23.755 19.626  -13.075 1.00 0.00 ? 62  LEU A CA   6  
ATOM 20602 C C    . LEU A 1 62  ? -22.822 19.067  -11.990 1.00 0.00 ? 62  LEU A C    6  
ATOM 20603 O O    . LEU A 1 62  ? -22.304 17.954  -12.117 1.00 0.00 ? 62  LEU A O    6  
ATOM 20604 C CB   . LEU A 1 62  ? -22.986 20.618  -13.971 1.00 0.00 ? 62  LEU A CB   6  
ATOM 20605 C CG   . LEU A 1 62  ? -23.826 20.983  -15.219 1.00 0.00 ? 62  LEU A CG   6  
ATOM 20606 C CD1  . LEU A 1 62  ? -23.160 22.149  -15.951 1.00 0.00 ? 62  LEU A CD1  6  
ATOM 20607 C CD2  . LEU A 1 62  ? -23.900 19.777  -16.174 1.00 0.00 ? 62  LEU A CD2  6  
ATOM 20608 H H    . LEU A 1 62  ? -25.012 21.255  -12.575 1.00 0.00 ? 62  LEU A H    6  
ATOM 20609 H HA   . LEU A 1 62  ? -24.106 18.807  -13.685 1.00 0.00 ? 62  LEU A HA   6  
ATOM 20610 H HB2  . LEU A 1 62  ? -22.771 21.515  -13.410 1.00 0.00 ? 62  LEU A HB2  6  
ATOM 20611 H HB3  . LEU A 1 62  ? -22.059 20.167  -14.290 1.00 0.00 ? 62  LEU A HB3  6  
ATOM 20612 H HG   . LEU A 1 62  ? -24.824 21.280  -14.920 1.00 0.00 ? 62  LEU A HG   6  
ATOM 20613 H HD11 . LEU A 1 62  ? -22.919 22.929  -15.242 1.00 0.00 ? 62  LEU A HD11 6  
ATOM 20614 H HD12 . LEU A 1 62  ? -23.834 22.540  -16.699 1.00 0.00 ? 62  LEU A HD12 6  
ATOM 20615 H HD13 . LEU A 1 62  ? -22.253 21.806  -16.428 1.00 0.00 ? 62  LEU A HD13 6  
ATOM 20616 H HD21 . LEU A 1 62  ? -24.525 19.012  -15.738 1.00 0.00 ? 62  LEU A HD21 6  
ATOM 20617 H HD22 . LEU A 1 62  ? -22.908 19.384  -16.334 1.00 0.00 ? 62  LEU A HD22 6  
ATOM 20618 H HD23 . LEU A 1 62  ? -24.319 20.093  -17.117 1.00 0.00 ? 62  LEU A HD23 6  
ATOM 20619 N N    . LEU A 1 63  ? -22.641 19.845  -10.907 1.00 0.00 ? 63  LEU A N    6  
ATOM 20620 C CA   . LEU A 1 63  ? -21.804 19.429  -9.777  1.00 0.00 ? 63  LEU A CA   6  
ATOM 20621 C C    . LEU A 1 63  ? -22.377 18.195  -9.097  1.00 0.00 ? 63  LEU A C    6  
ATOM 20622 O O    . LEU A 1 63  ? -21.631 17.300  -8.686  1.00 0.00 ? 63  LEU A O    6  
ATOM 20623 C CB   . LEU A 1 63  ? -21.643 20.567  -8.757  1.00 0.00 ? 63  LEU A CB   6  
ATOM 20624 C CG   . LEU A 1 63  ? -20.738 21.674  -9.336  1.00 0.00 ? 63  LEU A CG   6  
ATOM 20625 C CD1  . LEU A 1 63  ? -20.826 22.912  -8.444  1.00 0.00 ? 63  LEU A CD1  6  
ATOM 20626 C CD2  . LEU A 1 63  ? -19.273 21.187  -9.370  1.00 0.00 ? 63  LEU A CD2  6  
ATOM 20627 H H    . LEU A 1 63  ? -23.100 20.705  -10.862 1.00 0.00 ? 63  LEU A H    6  
ATOM 20628 H HA   . LEU A 1 63  ? -20.829 19.182  -10.163 1.00 0.00 ? 63  LEU A HA   6  
ATOM 20629 H HB2  . LEU A 1 63  ? -22.614 20.979  -8.525  1.00 0.00 ? 63  LEU A HB2  6  
ATOM 20630 H HB3  . LEU A 1 63  ? -21.195 20.178  -7.855  1.00 0.00 ? 63  LEU A HB3  6  
ATOM 20631 H HG   . LEU A 1 63  ? -21.066 21.922  -10.334 1.00 0.00 ? 63  LEU A HG   6  
ATOM 20632 H HD11 . LEU A 1 63  ? -20.358 23.749  -8.941  1.00 0.00 ? 63  LEU A HD11 6  
ATOM 20633 H HD12 . LEU A 1 63  ? -20.320 22.720  -7.509  1.00 0.00 ? 63  LEU A HD12 6  
ATOM 20634 H HD13 . LEU A 1 63  ? -21.862 23.140  -8.252  1.00 0.00 ? 63  LEU A HD13 6  
ATOM 20635 H HD21 . LEU A 1 63  ? -19.141 20.500  -10.193 1.00 0.00 ? 63  LEU A HD21 6  
ATOM 20636 H HD22 . LEU A 1 63  ? -19.040 20.685  -8.444  1.00 0.00 ? 63  LEU A HD22 6  
ATOM 20637 H HD23 . LEU A 1 63  ? -18.606 22.027  -9.492  1.00 0.00 ? 63  LEU A HD23 6  
ATOM 20638 N N    . THR A 1 64  ? -23.710 18.140  -8.996  1.00 0.00 ? 64  THR A N    6  
ATOM 20639 C CA   . THR A 1 64  ? -24.379 16.995  -8.390  1.00 0.00 ? 64  THR A CA   6  
ATOM 20640 C C    . THR A 1 64  ? -24.006 15.728  -9.186  1.00 0.00 ? 64  THR A C    6  
ATOM 20641 O O    . THR A 1 64  ? -23.653 14.689  -8.609  1.00 0.00 ? 64  THR A O    6  
ATOM 20642 C CB   . THR A 1 64  ? -25.910 17.215  -8.404  1.00 0.00 ? 64  THR A CB   6  
ATOM 20643 O OG1  . THR A 1 64  ? -26.217 18.396  -7.672  1.00 0.00 ? 64  THR A OG1  6  
ATOM 20644 C CG2  . THR A 1 64  ? -26.628 16.023  -7.750  1.00 0.00 ? 64  THR A CG2  6  
ATOM 20645 H H    . THR A 1 64  ? -24.249 18.877  -9.352  1.00 0.00 ? 64  THR A H    6  
ATOM 20646 H HA   . THR A 1 64  ? -24.044 16.902  -7.367  1.00 0.00 ? 64  THR A HA   6  
ATOM 20647 H HB   . THR A 1 64  ? -26.253 17.319  -9.421  1.00 0.00 ? 64  THR A HB   6  
ATOM 20648 H HG1  . THR A 1 64  ? -25.993 18.243  -6.751  1.00 0.00 ? 64  THR A HG1  6  
ATOM 20649 H HG21 . THR A 1 64  ? -27.635 16.310  -7.486  1.00 0.00 ? 64  THR A HG21 6  
ATOM 20650 H HG22 . THR A 1 64  ? -26.094 15.725  -6.859  1.00 0.00 ? 64  THR A HG22 6  
ATOM 20651 H HG23 . THR A 1 64  ? -26.659 15.197  -8.445  1.00 0.00 ? 64  THR A HG23 6  
ATOM 20652 N N    . ALA A 1 65  ? -24.052 15.846  -10.517 1.00 0.00 ? 65  ALA A N    6  
ATOM 20653 C CA   . ALA A 1 65  ? -23.672 14.748  -11.402 1.00 0.00 ? 65  ALA A CA   6  
ATOM 20654 C C    . ALA A 1 65  ? -22.187 14.391  -11.228 1.00 0.00 ? 65  ALA A C    6  
ATOM 20655 O O    . ALA A 1 65  ? -21.821 13.212  -11.251 1.00 0.00 ? 65  ALA A O    6  
ATOM 20656 C CB   . ALA A 1 65  ? -23.945 15.122  -12.860 1.00 0.00 ? 65  ALA A CB   6  
ATOM 20657 H H    . ALA A 1 65  ? -24.319 16.708  -10.907 1.00 0.00 ? 65  ALA A H    6  
ATOM 20658 H HA   . ALA A 1 65  ? -24.265 13.882  -11.152 1.00 0.00 ? 65  ALA A HA   6  
ATOM 20659 H HB1  . ALA A 1 65  ? -23.560 16.112  -13.056 1.00 0.00 ? 65  ALA A HB1  6  
ATOM 20660 H HB2  . ALA A 1 65  ? -25.010 15.108  -13.043 1.00 0.00 ? 65  ALA A HB2  6  
ATOM 20661 H HB3  . ALA A 1 65  ? -23.458 14.412  -13.511 1.00 0.00 ? 65  ALA A HB3  6  
ATOM 20662 N N    . SER A 1 66  ? -21.330 15.426  -11.091 1.00 0.00 ? 66  SER A N    6  
ATOM 20663 C CA   . SER A 1 66  ? -19.878 15.214  -10.953 1.00 0.00 ? 66  SER A CA   6  
ATOM 20664 C C    . SER A 1 66  ? -19.524 14.493  -9.656  1.00 0.00 ? 66  SER A C    6  
ATOM 20665 O O    . SER A 1 66  ? -18.629 13.637  -9.650  1.00 0.00 ? 66  SER A O    6  
ATOM 20666 C CB   . SER A 1 66  ? -19.116 16.542  -11.030 1.00 0.00 ? 66  SER A CB   6  
ATOM 20667 O OG   . SER A 1 66  ? -19.486 17.358  -9.941  1.00 0.00 ? 66  SER A OG   6  
ATOM 20668 H H    . SER A 1 66  ? -21.679 16.342  -11.106 1.00 0.00 ? 66  SER A H    6  
ATOM 20669 H HA   . SER A 1 66  ? -19.554 14.594  -11.777 1.00 0.00 ? 66  SER A HA   6  
ATOM 20670 H HB2  . SER A 1 66  ? -18.051 16.361  -10.973 1.00 0.00 ? 66  SER A HB2  6  
ATOM 20671 H HB3  . SER A 1 66  ? -19.343 17.031  -11.968 1.00 0.00 ? 66  SER A HB3  6  
ATOM 20672 H HG   . SER A 1 66  ? -18.967 18.164  -9.986  1.00 0.00 ? 66  SER A HG   6  
ATOM 20673 N N    . ILE A 1 67  ? -20.227 14.830  -8.549  1.00 0.00 ? 67  ILE A N    6  
ATOM 20674 C CA   . ILE A 1 67  ? -19.950 14.177  -7.266  1.00 0.00 ? 67  ILE A CA   6  
ATOM 20675 C C    . ILE A 1 67  ? -20.292 12.692  -7.330  1.00 0.00 ? 67  ILE A C    6  
ATOM 20676 O O    . ILE A 1 67  ? -19.554 11.866  -6.805  1.00 0.00 ? 67  ILE A O    6  
ATOM 20677 C CB   . ILE A 1 67  ? -20.658 14.887  -6.068  1.00 0.00 ? 67  ILE A CB   6  
ATOM 20678 C CG1  . ILE A 1 67  ? -20.208 14.237  -4.738  1.00 0.00 ? 67  ILE A CG1  6  
ATOM 20679 C CG2  . ILE A 1 67  ? -22.184 14.818  -6.194  1.00 0.00 ? 67  ILE A CG2  6  
ATOM 20680 C CD1  . ILE A 1 67  ? -20.494 15.186  -3.568  1.00 0.00 ? 67  ILE A CD1  6  
ATOM 20681 H H    . ILE A 1 67  ? -20.928 15.512  -8.607  1.00 0.00 ? 67  ILE A H    6  
ATOM 20682 H HA   . ILE A 1 67  ? -18.881 14.244  -7.107  1.00 0.00 ? 67  ILE A HA   6  
ATOM 20683 H HB   . ILE A 1 67  ? -20.375 15.928  -6.066  1.00 0.00 ? 67  ILE A HB   6  
ATOM 20684 H HG12 . ILE A 1 67  ? -20.753 13.318  -4.591  1.00 0.00 ? 67  ILE A HG12 6  
ATOM 20685 H HG13 . ILE A 1 67  ? -19.156 14.015  -4.780  1.00 0.00 ? 67  ILE A HG13 6  
ATOM 20686 H HG21 . ILE A 1 67  ? -22.638 15.023  -5.234  1.00 0.00 ? 67  ILE A HG21 6  
ATOM 20687 H HG22 . ILE A 1 67  ? -22.495 13.844  -6.529  1.00 0.00 ? 67  ILE A HG22 6  
ATOM 20688 H HG23 . ILE A 1 67  ? -22.502 15.571  -6.895  1.00 0.00 ? 67  ILE A HG23 6  
ATOM 20689 H HD11 . ILE A 1 67  ? -19.770 15.987  -3.571  1.00 0.00 ? 67  ILE A HD11 6  
ATOM 20690 H HD12 . ILE A 1 67  ? -20.427 14.643  -2.637  1.00 0.00 ? 67  ILE A HD12 6  
ATOM 20691 H HD13 . ILE A 1 67  ? -21.488 15.599  -3.672  1.00 0.00 ? 67  ILE A HD13 6  
ATOM 20692 N N    . ASP A 1 68  ? -21.381 12.359  -8.024  1.00 0.00 ? 68  ASP A N    6  
ATOM 20693 C CA   . ASP A 1 68  ? -21.778 10.959  -8.189  1.00 0.00 ? 68  ASP A CA   6  
ATOM 20694 C C    . ASP A 1 68  ? -20.695 10.189  -8.942  1.00 0.00 ? 68  ASP A C    6  
ATOM 20695 O O    . ASP A 1 68  ? -20.380 9.048   -8.590  1.00 0.00 ? 68  ASP A O    6  
ATOM 20696 C CB   . ASP A 1 68  ? -23.116 10.862  -8.948  1.00 0.00 ? 68  ASP A CB   6  
ATOM 20697 C CG   . ASP A 1 68  ? -24.298 11.350  -8.079  1.00 0.00 ? 68  ASP A CG   6  
ATOM 20698 O OD1  . ASP A 1 68  ? -24.131 11.489  -6.874  1.00 0.00 ? 68  ASP A OD1  6  
ATOM 20699 O OD2  . ASP A 1 68  ? -25.358 11.573  -8.643  1.00 0.00 ? 68  ASP A OD2  6  
ATOM 20700 H H    . ASP A 1 68  ? -21.911 13.068  -8.449  1.00 0.00 ? 68  ASP A H    6  
ATOM 20701 H HA   . ASP A 1 68  ? -21.891 10.512  -7.210  1.00 0.00 ? 68  ASP A HA   6  
ATOM 20702 H HB2  . ASP A 1 68  ? -23.062 11.469  -9.839  1.00 0.00 ? 68  ASP A HB2  6  
ATOM 20703 H HB3  . ASP A 1 68  ? -23.288 9.834   -9.231  1.00 0.00 ? 68  ASP A HB3  6  
ATOM 20704 N N    . VAL A 1 69  ? -20.108 10.834  -9.966  1.00 0.00 ? 69  VAL A N    6  
ATOM 20705 C CA   . VAL A 1 69  ? -19.036 10.215  -10.745 1.00 0.00 ? 69  VAL A CA   6  
ATOM 20706 C C    . VAL A 1 69  ? -17.801 10.020  -9.848  1.00 0.00 ? 69  VAL A C    6  
ATOM 20707 O O    . VAL A 1 69  ? -17.148 8.976   -9.901  1.00 0.00 ? 69  VAL A O    6  
ATOM 20708 C CB   . VAL A 1 69  ? -18.695 11.080  -11.996 1.00 0.00 ? 69  VAL A CB   6  
ATOM 20709 C CG1  . VAL A 1 69  ? -17.521 10.466  -12.787 1.00 0.00 ? 69  VAL A CG1  6  
ATOM 20710 C CG2  . VAL A 1 69  ? -19.923 11.163  -12.907 1.00 0.00 ? 69  VAL A CG2  6  
ATOM 20711 H H    . VAL A 1 69  ? -20.392 11.747  -10.183 1.00 0.00 ? 69  VAL A H    6  
ATOM 20712 H HA   . VAL A 1 69  ? -19.374 9.241   -11.075 1.00 0.00 ? 69  VAL A HA   6  
ATOM 20713 H HB   . VAL A 1 69  ? -18.411 12.073  -11.684 1.00 0.00 ? 69  VAL A HB   6  
ATOM 20714 H HG11 . VAL A 1 69  ? -16.717 10.211  -12.114 1.00 0.00 ? 69  VAL A HG11 6  
ATOM 20715 H HG12 . VAL A 1 69  ? -17.166 11.181  -13.514 1.00 0.00 ? 69  VAL A HG12 6  
ATOM 20716 H HG13 . VAL A 1 69  ? -17.860 9.577   -13.298 1.00 0.00 ? 69  VAL A HG13 6  
ATOM 20717 H HG21 . VAL A 1 69  ? -19.757 11.913  -13.665 1.00 0.00 ? 69  VAL A HG21 6  
ATOM 20718 H HG22 . VAL A 1 69  ? -20.790 11.429  -12.321 1.00 0.00 ? 69  VAL A HG22 6  
ATOM 20719 H HG23 . VAL A 1 69  ? -20.088 10.205  -13.379 1.00 0.00 ? 69  VAL A HG23 6  
ATOM 20720 N N    . SER A 1 70  ? -17.498 11.036  -9.018  1.00 0.00 ? 70  SER A N    6  
ATOM 20721 C CA   . SER A 1 70  ? -16.359 10.962  -8.104  1.00 0.00 ? 70  SER A CA   6  
ATOM 20722 C C    . SER A 1 70  ? -16.563 9.851   -7.075  1.00 0.00 ? 70  SER A C    6  
ATOM 20723 O O    . SER A 1 70  ? -15.596 9.202   -6.664  1.00 0.00 ? 70  SER A O    6  
ATOM 20724 C CB   . SER A 1 70  ? -16.119 12.304  -7.401  1.00 0.00 ? 70  SER A CB   6  
ATOM 20725 O OG   . SER A 1 70  ? -17.209 12.604  -6.549  1.00 0.00 ? 70  SER A OG   6  
ATOM 20726 H H    . SER A 1 70  ? -18.060 11.836  -9.013  1.00 0.00 ? 70  SER A H    6  
ATOM 20727 H HA   . SER A 1 70  ? -15.482 10.720  -8.687  1.00 0.00 ? 70  SER A HA   6  
ATOM 20728 H HB2  . SER A 1 70  ? -15.222 12.246  -6.807  1.00 0.00 ? 70  SER A HB2  6  
ATOM 20729 H HB3  . SER A 1 70  ? -15.998 13.079  -8.146  1.00 0.00 ? 70  SER A HB3  6  
ATOM 20730 H HG   . SER A 1 70  ? -16.929 13.288  -5.935  1.00 0.00 ? 70  SER A HG   6  
ATOM 20731 N N    . ARG A 1 71  ? -17.835 9.610   -6.681  1.00 0.00 ? 71  ARG A N    6  
ATOM 20732 C CA   . ARG A 1 71  ? -18.138 8.538   -5.731  1.00 0.00 ? 71  ARG A CA   6  
ATOM 20733 C C    . ARG A 1 71  ? -17.725 7.202   -6.303  1.00 0.00 ? 71  ARG A C    6  
ATOM 20734 O O    . ARG A 1 71  ? -17.044 6.422   -5.641  1.00 0.00 ? 71  ARG A O    6  
ATOM 20735 C CB   . ARG A 1 71  ? -19.635 8.491   -5.414  1.00 0.00 ? 71  ARG A CB   6  
ATOM 20736 C CG   . ARG A 1 71  ? -20.024 9.657   -4.494  1.00 0.00 ? 71  ARG A CG   6  
ATOM 20737 C CD   . ARG A 1 71  ? -21.418 9.407   -3.904  1.00 0.00 ? 71  ARG A CD   6  
ATOM 20738 N NE   . ARG A 1 71  ? -21.953 10.652  -3.305  1.00 0.00 ? 71  ARG A NE   6  
ATOM 20739 C CZ   . ARG A 1 71  ? -23.186 11.161  -3.587  1.00 0.00 ? 71  ARG A CZ   6  
ATOM 20740 N NH1  . ARG A 1 71  ? -24.023 10.552  -4.411  1.00 0.00 ? 71  ARG A NH1  6  
ATOM 20741 N NH2  . ARG A 1 71  ? -23.550 12.285  -3.032  1.00 0.00 ? 71  ARG A NH2  6  
ATOM 20742 H H    . ARG A 1 71  ? -18.565 10.142  -7.059  1.00 0.00 ? 71  ARG A H    6  
ATOM 20743 H HA   . ARG A 1 71  ? -17.593 8.714   -4.816  1.00 0.00 ? 71  ARG A HA   6  
ATOM 20744 H HB2  . ARG A 1 71  ? -20.187 8.553   -6.339  1.00 0.00 ? 71  ARG A HB2  6  
ATOM 20745 H HB3  . ARG A 1 71  ? -19.875 7.557   -4.943  1.00 0.00 ? 71  ARG A HB3  6  
ATOM 20746 H HG2  . ARG A 1 71  ? -19.303 9.736   -3.696  1.00 0.00 ? 71  ARG A HG2  6  
ATOM 20747 H HG3  . ARG A 1 71  ? -20.039 10.577  -5.051  1.00 0.00 ? 71  ARG A HG3  6  
ATOM 20748 H HD2  . ARG A 1 71  ? -22.073 9.054   -4.682  1.00 0.00 ? 71  ARG A HD2  6  
ATOM 20749 H HD3  . ARG A 1 71  ? -21.341 8.648   -3.138  1.00 0.00 ? 71  ARG A HD3  6  
ATOM 20750 H HE   . ARG A 1 71  ? -21.387 11.137  -2.669  1.00 0.00 ? 71  ARG A HE   6  
ATOM 20751 H HH11 . ARG A 1 71  ? -23.777 9.695   -4.854  1.00 0.00 ? 71  ARG A HH11 6  
ATOM 20752 H HH12 . ARG A 1 71  ? -24.917 10.961  -4.595  1.00 0.00 ? 71  ARG A HH12 6  
ATOM 20753 H HH21 . ARG A 1 71  ? -22.929 12.759  -2.410  1.00 0.00 ? 71  ARG A HH21 6  
ATOM 20754 H HH22 . ARG A 1 71  ? -24.451 12.674  -3.230  1.00 0.00 ? 71  ARG A HH22 6  
ATOM 20755 N N    . SER A 1 72  ? -18.102 6.965   -7.562  1.00 0.00 ? 72  SER A N    6  
ATOM 20756 C CA   . SER A 1 72  ? -17.745 5.725   -8.244  1.00 0.00 ? 72  SER A CA   6  
ATOM 20757 C C    . SER A 1 72  ? -16.231 5.620   -8.390  1.00 0.00 ? 72  SER A C    6  
ATOM 20758 O O    . SER A 1 72  ? -15.659 4.553   -8.195  1.00 0.00 ? 72  SER A O    6  
ATOM 20759 C CB   . SER A 1 72  ? -18.422 5.647   -9.612  1.00 0.00 ? 72  SER A CB   6  
ATOM 20760 O OG   . SER A 1 72  ? -17.924 6.680   -10.448 1.00 0.00 ? 72  SER A OG   6  
ATOM 20761 H H    . SER A 1 72  ? -18.622 7.647   -8.036  1.00 0.00 ? 72  SER A H    6  
ATOM 20762 H HA   . SER A 1 72  ? -18.088 4.896   -7.641  1.00 0.00 ? 72  SER A HA   6  
ATOM 20763 H HB2  . SER A 1 72  ? -18.219 4.695   -10.072 1.00 0.00 ? 72  SER A HB2  6  
ATOM 20764 H HB3  . SER A 1 72  ? -19.490 5.756   -9.477  1.00 0.00 ? 72  SER A HB3  6  
ATOM 20765 H HG   . SER A 1 72  ? -17.290 6.292   -11.055 1.00 0.00 ? 72  SER A HG   6  
ATOM 20766 N N    . TRP A 1 73  ? -15.584 6.764   -8.651  1.00 0.00 ? 73  TRP A N    6  
ATOM 20767 C CA   . TRP A 1 73  ? -14.128 6.822   -8.750  1.00 0.00 ? 73  TRP A CA   6  
ATOM 20768 C C    . TRP A 1 73  ? -13.505 6.349   -7.427  1.00 0.00 ? 73  TRP A C    6  
ATOM 20769 O O    . TRP A 1 73  ? -12.621 5.494   -7.429  1.00 0.00 ? 73  TRP A O    6  
ATOM 20770 C CB   . TRP A 1 73  ? -13.709 8.291   -9.119  1.00 0.00 ? 73  TRP A CB   6  
ATOM 20771 C CG   . TRP A 1 73  ? -12.263 8.605   -8.778  1.00 0.00 ? 73  TRP A CG   6  
ATOM 20772 C CD1  . TRP A 1 73  ? -11.877 9.551   -7.888  1.00 0.00 ? 73  TRP A CD1  6  
ATOM 20773 C CD2  . TRP A 1 73  ? -11.037 7.997   -9.281  1.00 0.00 ? 73  TRP A CD2  6  
ATOM 20774 N NE1  . TRP A 1 73  ? -10.499 9.570   -7.820  1.00 0.00 ? 73  TRP A NE1  6  
ATOM 20775 C CE2  . TRP A 1 73  ? -9.933  8.630   -8.655  1.00 0.00 ? 73  TRP A CE2  6  
ATOM 20776 C CE3  . TRP A 1 73  ? -10.772 6.972   -10.204 1.00 0.00 ? 73  TRP A CE3  6  
ATOM 20777 C CZ2  . TRP A 1 73  ? -8.621  8.265   -8.938  1.00 0.00 ? 73  TRP A CZ2  6  
ATOM 20778 C CZ3  . TRP A 1 73  ? -9.444  6.602   -10.488 1.00 0.00 ? 73  TRP A CZ3  6  
ATOM 20779 C CH2  . TRP A 1 73  ? -8.374  7.246   -9.854  1.00 0.00 ? 73  TRP A CH2  6  
ATOM 20780 H H    . TRP A 1 73  ? -16.098 7.593   -8.736  1.00 0.00 ? 73  TRP A H    6  
ATOM 20781 H HA   . TRP A 1 73  ? -13.808 6.158   -9.541  1.00 0.00 ? 73  TRP A HA   6  
ATOM 20782 H HB2  . TRP A 1 73  ? -13.852 8.440   -10.178 1.00 0.00 ? 73  TRP A HB2  6  
ATOM 20783 H HB3  . TRP A 1 73  ? -14.355 8.974   -8.587  1.00 0.00 ? 73  TRP A HB3  6  
ATOM 20784 H HD1  . TRP A 1 73  ? -12.542 10.192  -7.327  1.00 0.00 ? 73  TRP A HD1  6  
ATOM 20785 H HE1  . TRP A 1 73  ? -9.970  10.168  -7.253  1.00 0.00 ? 73  TRP A HE1  6  
ATOM 20786 H HE3  . TRP A 1 73  ? -11.589 6.468   -10.699 1.00 0.00 ? 73  TRP A HE3  6  
ATOM 20787 H HZ2  . TRP A 1 73  ? -7.799  8.765   -8.447  1.00 0.00 ? 73  TRP A HZ2  6  
ATOM 20788 H HZ3  . TRP A 1 73  ? -9.245  5.813   -11.194 1.00 0.00 ? 73  TRP A HZ3  6  
ATOM 20789 H HH2  . TRP A 1 73  ? -7.358  6.955   -10.079 1.00 0.00 ? 73  TRP A HH2  6  
ATOM 20790 N N    . ALA A 1 74  ? -14.003 6.888   -6.313  1.00 0.00 ? 74  ALA A N    6  
ATOM 20791 C CA   . ALA A 1 74  ? -13.515 6.499   -4.984  1.00 0.00 ? 74  ALA A CA   6  
ATOM 20792 C C    . ALA A 1 74  ? -13.797 5.020   -4.704  1.00 0.00 ? 74  ALA A C    6  
ATOM 20793 O O    . ALA A 1 74  ? -12.970 4.321   -4.113  1.00 0.00 ? 74  ALA A O    6  
ATOM 20794 C CB   . ALA A 1 74  ? -14.170 7.366   -3.909  1.00 0.00 ? 74  ALA A CB   6  
ATOM 20795 H H    . ALA A 1 74  ? -14.726 7.550   -6.386  1.00 0.00 ? 74  ALA A H    6  
ATOM 20796 H HA   . ALA A 1 74  ? -12.447 6.656   -4.952  1.00 0.00 ? 74  ALA A HA   6  
ATOM 20797 H HB1  . ALA A 1 74  ? -15.042 6.866   -3.513  1.00 0.00 ? 74  ALA A HB1  6  
ATOM 20798 H HB2  . ALA A 1 74  ? -14.464 8.311   -4.341  1.00 0.00 ? 74  ALA A HB2  6  
ATOM 20799 H HB3  . ALA A 1 74  ? -13.463 7.542   -3.112  1.00 0.00 ? 74  ALA A HB3  6  
ATOM 20800 N N    . GLU A 1 75  ? -14.983 4.569   -5.114  1.00 0.00 ? 75  GLU A N    6  
ATOM 20801 C CA   . GLU A 1 75  ? -15.418 3.185   -4.899  1.00 0.00 ? 75  GLU A CA   6  
ATOM 20802 C C    . GLU A 1 75  ? -14.526 2.185   -5.640  1.00 0.00 ? 75  GLU A C    6  
ATOM 20803 O O    . GLU A 1 75  ? -14.258 1.089   -5.133  1.00 0.00 ? 75  GLU A O    6  
ATOM 20804 C CB   . GLU A 1 75  ? -16.880 3.029   -5.338  1.00 0.00 ? 75  GLU A CB   6  
ATOM 20805 C CG   . GLU A 1 75  ? -17.804 3.751   -4.339  1.00 0.00 ? 75  GLU A CG   6  
ATOM 20806 C CD   . GLU A 1 75  ? -17.791 3.035   -2.991  1.00 0.00 ? 75  GLU A CD   6  
ATOM 20807 O OE1  . GLU A 1 75  ? -17.921 1.822   -2.985  1.00 0.00 ? 75  GLU A OE1  6  
ATOM 20808 O OE2  . GLU A 1 75  ? -17.650 3.712   -1.985  1.00 0.00 ? 75  GLU A OE2  6  
ATOM 20809 H H    . GLU A 1 75  ? -15.594 5.191   -5.562  1.00 0.00 ? 75  GLU A H    6  
ATOM 20810 H HA   . GLU A 1 75  ? -15.353 2.971   -3.844  1.00 0.00 ? 75  GLU A HA   6  
ATOM 20811 H HB2  . GLU A 1 75  ? -17.004 3.457   -6.322  1.00 0.00 ? 75  GLU A HB2  6  
ATOM 20812 H HB3  . GLU A 1 75  ? -17.136 1.980   -5.367  1.00 0.00 ? 75  GLU A HB3  6  
ATOM 20813 H HG2  . GLU A 1 75  ? -17.440 4.754   -4.187  1.00 0.00 ? 75  GLU A HG2  6  
ATOM 20814 H HG3  . GLU A 1 75  ? -18.814 3.794   -4.724  1.00 0.00 ? 75  GLU A HG3  6  
ATOM 20815 N N    . LYS A 1 76  ? -14.058 2.572   -6.831  1.00 0.00 ? 76  LYS A N    6  
ATOM 20816 C CA   . LYS A 1 76  ? -13.178 1.716   -7.636  1.00 0.00 ? 76  LYS A CA   6  
ATOM 20817 C C    . LYS A 1 76  ? -11.844 1.476   -6.936  1.00 0.00 ? 76  LYS A C    6  
ATOM 20818 O O    . LYS A 1 76  ? -11.242 0.409   -7.082  1.00 0.00 ? 76  LYS A O    6  
ATOM 20819 C CB   . LYS A 1 76  ? -12.947 2.321   -9.025  1.00 0.00 ? 76  LYS A CB   6  
ATOM 20820 C CG   . LYS A 1 76  ? -14.236 2.226   -9.848  1.00 0.00 ? 76  LYS A CG   6  
ATOM 20821 C CD   . LYS A 1 76  ? -14.013 2.840   -11.230 1.00 0.00 ? 76  LYS A CD   6  
ATOM 20822 C CE   . LYS A 1 76  ? -15.294 2.716   -12.061 1.00 0.00 ? 76  LYS A CE   6  
ATOM 20823 N NZ   . LYS A 1 76  ? -16.388 3.504   -11.419 1.00 0.00 ? 76  LYS A NZ   6  
ATOM 20824 H H    . LYS A 1 76  ? -14.284 3.464   -7.168  1.00 0.00 ? 76  LYS A H    6  
ATOM 20825 H HA   . LYS A 1 76  ? -13.663 0.759   -7.758  1.00 0.00 ? 76  LYS A HA   6  
ATOM 20826 H HB2  . LYS A 1 76  ? -12.657 3.356   -8.926  1.00 0.00 ? 76  LYS A HB2  6  
ATOM 20827 H HB3  . LYS A 1 76  ? -12.164 1.772   -9.526  1.00 0.00 ? 76  LYS A HB3  6  
ATOM 20828 H HG2  . LYS A 1 76  ? -14.509 1.186   -9.959  1.00 0.00 ? 76  LYS A HG2  6  
ATOM 20829 H HG3  . LYS A 1 76  ? -15.029 2.750   -9.349  1.00 0.00 ? 76  LYS A HG3  6  
ATOM 20830 H HD2  . LYS A 1 76  ? -13.750 3.882   -11.123 1.00 0.00 ? 76  LYS A HD2  6  
ATOM 20831 H HD3  . LYS A 1 76  ? -13.214 2.315   -11.729 1.00 0.00 ? 76  LYS A HD3  6  
ATOM 20832 H HE2  . LYS A 1 76  ? -15.115 3.098   -13.054 1.00 0.00 ? 76  LYS A HE2  6  
ATOM 20833 H HE3  . LYS A 1 76  ? -15.586 1.677   -12.121 1.00 0.00 ? 76  LYS A HE3  6  
ATOM 20834 H HZ1  . LYS A 1 76  ? -15.991 4.366   -10.993 1.00 0.00 ? 76  LYS A HZ1  6  
ATOM 20835 H HZ2  . LYS A 1 76  ? -16.842 2.928   -10.682 1.00 0.00 ? 76  LYS A HZ2  6  
ATOM 20836 H HZ3  . LYS A 1 76  ? -17.091 3.769   -12.136 1.00 0.00 ? 76  LYS A HZ3  6  
ATOM 20837 N N    . ILE A 1 77  ? -11.364 2.499   -6.218  1.00 0.00 ? 77  ILE A N    6  
ATOM 20838 C CA   . ILE A 1 77  ? -10.067 2.427   -5.538  1.00 0.00 ? 77  ILE A CA   6  
ATOM 20839 C C    . ILE A 1 77  ? -10.077 1.265   -4.500  1.00 0.00 ? 77  ILE A C    6  
ATOM 20840 O O    . ILE A 1 77  ? -10.924 1.263   -3.602  1.00 0.00 ? 77  ILE A O    6  
ATOM 20841 C CB   . ILE A 1 77  ? -9.779  3.769   -4.810  1.00 0.00 ? 77  ILE A CB   6  
ATOM 20842 C CG1  . ILE A 1 77  ? -9.812  4.929   -5.833  1.00 0.00 ? 77  ILE A CG1  6  
ATOM 20843 C CG2  . ILE A 1 77  ? -8.382  3.717   -4.148  1.00 0.00 ? 77  ILE A CG2  6  
ATOM 20844 C CD1  . ILE A 1 77  ? -9.837  6.283   -5.107  1.00 0.00 ? 77  ILE A CD1  6  
ATOM 20845 H H    . ILE A 1 77  ? -11.885 3.328   -6.170  1.00 0.00 ? 77  ILE A H    6  
ATOM 20846 H HA   . ILE A 1 77  ? -9.304  2.268   -6.284  1.00 0.00 ? 77  ILE A HA   6  
ATOM 20847 H HB   . ILE A 1 77  ? -10.532 3.928   -4.047  1.00 0.00 ? 77  ILE A HB   6  
ATOM 20848 H HG12 . ILE A 1 77  ? -8.952  4.873   -6.474  1.00 0.00 ? 77  ILE A HG12 6  
ATOM 20849 H HG13 . ILE A 1 77  ? -10.698 4.836   -6.437  1.00 0.00 ? 77  ILE A HG13 6  
ATOM 20850 H HG21 . ILE A 1 77  ? -8.134  4.691   -3.752  1.00 0.00 ? 77  ILE A HG21 6  
ATOM 20851 H HG22 . ILE A 1 77  ? -7.645  3.431   -4.884  1.00 0.00 ? 77  ILE A HG22 6  
ATOM 20852 H HG23 . ILE A 1 77  ? -8.388  2.992   -3.347  1.00 0.00 ? 77  ILE A HG23 6  
ATOM 20853 H HD11 . ILE A 1 77  ? -10.169 7.053   -5.787  1.00 0.00 ? 77  ILE A HD11 6  
ATOM 20854 H HD12 . ILE A 1 77  ? -8.844  6.519   -4.752  1.00 0.00 ? 77  ILE A HD12 6  
ATOM 20855 H HD13 . ILE A 1 77  ? -10.514 6.225   -4.268  1.00 0.00 ? 77  ILE A HD13 6  
ATOM 20856 N N    . PRO A 1 78  ? -9.142  0.282   -4.586  1.00 0.00 ? 78  PRO A N    6  
ATOM 20857 C CA   . PRO A 1 78  ? -9.088  -0.851  -3.599  1.00 0.00 ? 78  PRO A CA   6  
ATOM 20858 C C    . PRO A 1 78  ? -8.873  -0.349  -2.172  1.00 0.00 ? 78  PRO A C    6  
ATOM 20859 O O    . PRO A 1 78  ? -8.014  0.505   -1.928  1.00 0.00 ? 78  PRO A O    6  
ATOM 20860 C CB   . PRO A 1 78  ? -7.881  -1.683  -4.066  1.00 0.00 ? 78  PRO A CB   6  
ATOM 20861 C CG   . PRO A 1 78  ? -7.711  -1.335  -5.504  1.00 0.00 ? 78  PRO A CG   6  
ATOM 20862 C CD   . PRO A 1 78  ? -8.066  0.139   -5.605  1.00 0.00 ? 78  PRO A CD   6  
ATOM 20863 H HA   . PRO A 1 78  ? -9.977  -1.458  -3.662  1.00 0.00 ? 78  PRO A HA   6  
ATOM 20864 H HB2  . PRO A 1 78  ? -6.999  -1.414  -3.503  1.00 0.00 ? 78  PRO A HB2  6  
ATOM 20865 H HB3  . PRO A 1 78  ? -8.087  -2.738  -3.968  1.00 0.00 ? 78  PRO A HB3  6  
ATOM 20866 H HG2  . PRO A 1 78  ? -6.689  -1.505  -5.810  1.00 0.00 ? 78  PRO A HG2  6  
ATOM 20867 H HG3  . PRO A 1 78  ? -8.391  -1.910  -6.114  1.00 0.00 ? 78  PRO A HG3  6  
ATOM 20868 H HD2  . PRO A 1 78  ? -7.211  0.754   -5.362  1.00 0.00 ? 78  PRO A HD2  6  
ATOM 20869 H HD3  . PRO A 1 78  ? -8.453  0.380   -6.583  1.00 0.00 ? 78  PRO A HD3  6  
ATOM 20870 N N    . GLY A 1 79  ? -9.636  -0.911  -1.234  1.00 0.00 ? 79  GLY A N    6  
ATOM 20871 C CA   . GLY A 1 79  ? -9.515  -0.556  0.187   1.00 0.00 ? 79  GLY A CA   6  
ATOM 20872 C C    . GLY A 1 79  ? -10.391 0.652   0.570   1.00 0.00 ? 79  GLY A C    6  
ATOM 20873 O O    . GLY A 1 79  ? -10.594 0.914   1.756   1.00 0.00 ? 79  GLY A O    6  
ATOM 20874 H H    . GLY A 1 79  ? -10.281 -1.600  -1.497  1.00 0.00 ? 79  GLY A H    6  
ATOM 20875 H HA2  . GLY A 1 79  ? -9.810  -1.407  0.784   1.00 0.00 ? 79  GLY A HA2  6  
ATOM 20876 H HA3  . GLY A 1 79  ? -8.483  -0.319  0.400   1.00 0.00 ? 79  GLY A HA3  6  
ATOM 20877 N N    . PHE A 1 80  ? -10.920 1.370   -0.439  1.00 0.00 ? 80  PHE A N    6  
ATOM 20878 C CA   . PHE A 1 80  ? -11.780 2.534   -0.191  1.00 0.00 ? 80  PHE A CA   6  
ATOM 20879 C C    . PHE A 1 80  ? -13.026 2.101   0.576   1.00 0.00 ? 80  PHE A C    6  
ATOM 20880 O O    . PHE A 1 80  ? -13.414 2.730   1.566   1.00 0.00 ? 80  PHE A O    6  
ATOM 20881 C CB   . PHE A 1 80  ? -12.171 3.202   -1.530  1.00 0.00 ? 80  PHE A CB   6  
ATOM 20882 C CG   . PHE A 1 80  ? -13.023 4.440   -1.280  1.00 0.00 ? 80  PHE A CG   6  
ATOM 20883 C CD1  . PHE A 1 80  ? -12.419 5.630   -0.858  1.00 0.00 ? 80  PHE A CD1  6  
ATOM 20884 C CD2  . PHE A 1 80  ? -14.411 4.389   -1.467  1.00 0.00 ? 80  PHE A CD2  6  
ATOM 20885 C CE1  . PHE A 1 80  ? -13.200 6.768   -0.622  1.00 0.00 ? 80  PHE A CE1  6  
ATOM 20886 C CE2  . PHE A 1 80  ? -15.192 5.527   -1.232  1.00 0.00 ? 80  PHE A CE2  6  
ATOM 20887 C CZ   . PHE A 1 80  ? -14.586 6.716   -0.810  1.00 0.00 ? 80  PHE A CZ   6  
ATOM 20888 H H    . PHE A 1 80  ? -10.731 1.104   -1.363  1.00 0.00 ? 80  PHE A H    6  
ATOM 20889 H HA   . PHE A 1 80  ? -11.234 3.247   0.408   1.00 0.00 ? 80  PHE A HA   6  
ATOM 20890 H HB2  . PHE A 1 80  ? -11.275 3.489   -2.050  1.00 0.00 ? 80  PHE A HB2  6  
ATOM 20891 H HB3  . PHE A 1 80  ? -12.721 2.503   -2.141  1.00 0.00 ? 80  PHE A HB3  6  
ATOM 20892 H HD1  . PHE A 1 80  ? -11.349 5.671   -0.714  1.00 0.00 ? 80  PHE A HD1  6  
ATOM 20893 H HD2  . PHE A 1 80  ? -14.879 3.472   -1.793  1.00 0.00 ? 80  PHE A HD2  6  
ATOM 20894 H HE1  . PHE A 1 80  ? -12.733 7.686   -0.296  1.00 0.00 ? 80  PHE A HE1  6  
ATOM 20895 H HE2  . PHE A 1 80  ? -16.261 5.487   -1.377  1.00 0.00 ? 80  PHE A HE2  6  
ATOM 20896 H HZ   . PHE A 1 80  ? -15.190 7.593   -0.627  1.00 0.00 ? 80  PHE A HZ   6  
ATOM 20897 N N    . THR A 1 81  ? -13.640 1.027   0.098   1.00 0.00 ? 81  THR A N    6  
ATOM 20898 C CA   . THR A 1 81  ? -14.847 0.481   0.705   1.00 0.00 ? 81  THR A CA   6  
ATOM 20899 C C    . THR A 1 81  ? -14.560 0.008   2.145   1.00 0.00 ? 81  THR A C    6  
ATOM 20900 O O    . THR A 1 81  ? -15.409 0.137   3.032   1.00 0.00 ? 81  THR A O    6  
ATOM 20901 C CB   . THR A 1 81  ? -15.394 -0.679  -0.158  1.00 0.00 ? 81  THR A CB   6  
ATOM 20902 O OG1  . THR A 1 81  ? -15.671 -0.194  -1.465  1.00 0.00 ? 81  THR A OG1  6  
ATOM 20903 C CG2  . THR A 1 81  ? -16.693 -1.238  0.453   1.00 0.00 ? 81  THR A CG2  6  
ATOM 20904 H H    . THR A 1 81  ? -13.270 0.587   -0.696  1.00 0.00 ? 81  THR A H    6  
ATOM 20905 H HA   . THR A 1 81  ? -15.580 1.271   0.731   1.00 0.00 ? 81  THR A HA   6  
ATOM 20906 H HB   . THR A 1 81  ? -14.659 -1.469  -0.210  1.00 0.00 ? 81  THR A HB   6  
ATOM 20907 H HG1  . THR A 1 81  ? -15.411 -0.870  -2.095  1.00 0.00 ? 81  THR A HG1  6  
ATOM 20908 H HG21 . THR A 1 81  ? -17.485 -0.515  0.336   1.00 0.00 ? 81  THR A HG21 6  
ATOM 20909 H HG22 . THR A 1 81  ? -16.541 -1.441  1.503   1.00 0.00 ? 81  THR A HG22 6  
ATOM 20910 H HG23 . THR A 1 81  ? -16.962 -2.152  -0.054  1.00 0.00 ? 81  THR A HG23 6  
ATOM 20911 N N    . ASP A 1 82  ? -13.379 -0.579  2.341   1.00 0.00 ? 82  ASP A N    6  
ATOM 20912 C CA   . ASP A 1 82  ? -12.980 -1.122  3.639   1.00 0.00 ? 82  ASP A CA   6  
ATOM 20913 C C    . ASP A 1 82  ? -13.026 -0.055  4.737   1.00 0.00 ? 82  ASP A C    6  
ATOM 20914 O O    . ASP A 1 82  ? -13.348 -0.362  5.889   1.00 0.00 ? 82  ASP A O    6  
ATOM 20915 C CB   . ASP A 1 82  ? -11.572 -1.718  3.553   1.00 0.00 ? 82  ASP A CB   6  
ATOM 20916 C CG   . ASP A 1 82  ? -11.238 -2.458  4.844   1.00 0.00 ? 82  ASP A CG   6  
ATOM 20917 O OD1  . ASP A 1 82  ? -10.691 -1.833  5.737   1.00 0.00 ? 82  ASP A OD1  6  
ATOM 20918 O OD2  . ASP A 1 82  ? -11.533 -3.639  4.919   1.00 0.00 ? 82  ASP A OD2  6  
ATOM 20919 H H    . ASP A 1 82  ? -12.768 -0.676  1.580   1.00 0.00 ? 82  ASP A H    6  
ATOM 20920 H HA   . ASP A 1 82  ? -13.666 -1.912  3.903   1.00 0.00 ? 82  ASP A HA   6  
ATOM 20921 H HB2  . ASP A 1 82  ? -11.528 -2.408  2.722   1.00 0.00 ? 82  ASP A HB2  6  
ATOM 20922 H HB3  . ASP A 1 82  ? -10.855 -0.925  3.400   1.00 0.00 ? 82  ASP A HB3  6  
ATOM 20923 N N    . LEU A 1 83  ? -12.689 1.193   4.381   1.00 0.00 ? 83  LEU A N    6  
ATOM 20924 C CA   . LEU A 1 83  ? -12.677 2.299   5.355   1.00 0.00 ? 83  LEU A CA   6  
ATOM 20925 C C    . LEU A 1 83  ? -14.110 2.513   5.877   1.00 0.00 ? 83  LEU A C    6  
ATOM 20926 O O    . LEU A 1 83  ? -15.061 2.277   5.130   1.00 0.00 ? 83  LEU A O    6  
ATOM 20927 C CB   . LEU A 1 83  ? -12.210 3.606   4.668   1.00 0.00 ? 83  LEU A CB   6  
ATOM 20928 C CG   . LEU A 1 83  ? -10.831 3.413   3.983   1.00 0.00 ? 83  LEU A CG   6  
ATOM 20929 C CD1  . LEU A 1 83  ? -10.509 4.647   3.131   1.00 0.00 ? 83  LEU A CD1  6  
ATOM 20930 C CD2  . LEU A 1 83  ? -9.703  3.185   5.031   1.00 0.00 ? 83  LEU A CD2  6  
ATOM 20931 H H    . LEU A 1 83  ? -12.445 1.385   3.448   1.00 0.00 ? 83  LEU A H    6  
ATOM 20932 H HA   . LEU A 1 83  ? -12.020 2.066   6.188   1.00 0.00 ? 83  LEU A HA   6  
ATOM 20933 H HB2  . LEU A 1 83  ? -12.942 3.902   3.929   1.00 0.00 ? 83  LEU A HB2  6  
ATOM 20934 H HB3  . LEU A 1 83  ? -12.134 4.390   5.410   1.00 0.00 ? 83  LEU A HB3  6  
ATOM 20935 H HG   . LEU A 1 83  ? -10.895 2.558   3.327   1.00 0.00 ? 83  LEU A HG   6  
ATOM 20936 H HD11 . LEU A 1 83  ? -10.741 5.544   3.686   1.00 0.00 ? 83  LEU A HD11 6  
ATOM 20937 H HD12 . LEU A 1 83  ? -11.097 4.622   2.225   1.00 0.00 ? 83  LEU A HD12 6  
ATOM 20938 H HD13 . LEU A 1 83  ? -9.460  4.640   2.881   1.00 0.00 ? 83  LEU A HD13 6  
ATOM 20939 H HD21 . LEU A 1 83  ? -9.209  4.116   5.262   1.00 0.00 ? 83  LEU A HD21 6  
ATOM 20940 H HD22 . LEU A 1 83  ? -8.976  2.501   4.621   1.00 0.00 ? 83  LEU A HD22 6  
ATOM 20941 H HD23 . LEU A 1 83  ? -10.106 2.760   5.937   1.00 0.00 ? 83  LEU A HD23 6  
ATOM 20942 N N    . PRO A 1 84  ? -14.303 2.975   7.137   1.00 0.00 ? 84  PRO A N    6  
ATOM 20943 C CA   . PRO A 1 84  ? -15.671 3.234   7.679   1.00 0.00 ? 84  PRO A CA   6  
ATOM 20944 C C    . PRO A 1 84  ? -16.547 3.974   6.659   1.00 0.00 ? 84  PRO A C    6  
ATOM 20945 O O    . PRO A 1 84  ? -16.032 4.690   5.792   1.00 0.00 ? 84  PRO A O    6  
ATOM 20946 C CB   . PRO A 1 84  ? -15.432 4.120   8.920   1.00 0.00 ? 84  PRO A CB   6  
ATOM 20947 C CG   . PRO A 1 84  ? -13.951 4.246   9.093   1.00 0.00 ? 84  PRO A CG   6  
ATOM 20948 C CD   . PRO A 1 84  ? -13.265 3.277   8.151   1.00 0.00 ? 84  PRO A CD   6  
ATOM 20949 H HA   . PRO A 1 84  ? -16.141 2.315   7.991   1.00 0.00 ? 84  PRO A HA   6  
ATOM 20950 H HB2  . PRO A 1 84  ? -15.855 5.104   8.769   1.00 0.00 ? 84  PRO A HB2  6  
ATOM 20951 H HB3  . PRO A 1 84  ? -15.858 3.675   9.801   1.00 0.00 ? 84  PRO A HB3  6  
ATOM 20952 H HG2  . PRO A 1 84  ? -13.667 5.244   8.845   1.00 0.00 ? 84  PRO A HG2  6  
ATOM 20953 H HG3  . PRO A 1 84  ? -13.668 4.036   10.109  1.00 0.00 ? 84  PRO A HG3  6  
ATOM 20954 H HD2  . PRO A 1 84  ? -12.397 3.756   7.714   1.00 0.00 ? 84  PRO A HD2  6  
ATOM 20955 H HD3  . PRO A 1 84  ? -12.974 2.382   8.677   1.00 0.00 ? 84  PRO A HD3  6  
ATOM 20956 N N    . LYS A 1 85  ? -17.867 3.798   6.775   1.00 0.00 ? 85  LYS A N    6  
ATOM 20957 C CA   . LYS A 1 85  ? -18.813 4.451   5.871   1.00 0.00 ? 85  LYS A CA   6  
ATOM 20958 C C    . LYS A 1 85  ? -18.653 5.963   5.939   1.00 0.00 ? 85  LYS A C    6  
ATOM 20959 O O    . LYS A 1 85  ? -18.641 6.644   4.905   1.00 0.00 ? 85  LYS A O    6  
ATOM 20960 C CB   . LYS A 1 85  ? -20.257 4.043   6.246   1.00 0.00 ? 85  LYS A CB   6  
ATOM 20961 C CG   . LYS A 1 85  ? -21.268 4.744   5.323   1.00 0.00 ? 85  LYS A CG   6  
ATOM 20962 C CD   . LYS A 1 85  ? -22.682 4.243   5.618   1.00 0.00 ? 85  LYS A CD   6  
ATOM 20963 C CE   . LYS A 1 85  ? -23.678 4.962   4.703   1.00 0.00 ? 85  LYS A CE   6  
ATOM 20964 N NZ   . LYS A 1 85  ? -25.056 4.457   4.971   1.00 0.00 ? 85  LYS A NZ   6  
ATOM 20965 H H    . LYS A 1 85  ? -18.210 3.218   7.487   1.00 0.00 ? 85  LYS A H    6  
ATOM 20966 H HA   . LYS A 1 85  ? -18.615 4.124   4.861   1.00 0.00 ? 85  LYS A HA   6  
ATOM 20967 H HB2  . LYS A 1 85  ? -20.364 2.973   6.151   1.00 0.00 ? 85  LYS A HB2  6  
ATOM 20968 H HB3  . LYS A 1 85  ? -20.452 4.330   7.269   1.00 0.00 ? 85  LYS A HB3  6  
ATOM 20969 H HG2  . LYS A 1 85  ? -21.223 5.808   5.512   1.00 0.00 ? 85  LYS A HG2  6  
ATOM 20970 H HG3  . LYS A 1 85  ? -21.005 4.561   4.300   1.00 0.00 ? 85  LYS A HG3  6  
ATOM 20971 H HD2  . LYS A 1 85  ? -22.731 3.179   5.438   1.00 0.00 ? 85  LYS A HD2  6  
ATOM 20972 H HD3  . LYS A 1 85  ? -22.931 4.447   6.648   1.00 0.00 ? 85  LYS A HD3  6  
ATOM 20973 H HE2  . LYS A 1 85  ? -23.640 6.023   4.898   1.00 0.00 ? 85  LYS A HE2  6  
ATOM 20974 H HE3  . LYS A 1 85  ? -23.419 4.773   3.672   1.00 0.00 ? 85  LYS A HE3  6  
ATOM 20975 H HZ1  . LYS A 1 85  ? -25.218 3.584   4.430   1.00 0.00 ? 85  LYS A HZ1  6  
ATOM 20976 H HZ2  . LYS A 1 85  ? -25.749 5.179   4.683   1.00 0.00 ? 85  LYS A HZ2  6  
ATOM 20977 H HZ3  . LYS A 1 85  ? -25.164 4.257   5.985   1.00 0.00 ? 85  LYS A HZ3  6  
ATOM 20978 N N    . GLU A 1 86  ? -18.560 6.471   7.152   1.00 0.00 ? 86  GLU A N    6  
ATOM 20979 C CA   . GLU A 1 86  ? -18.436 7.898   7.376   1.00 0.00 ? 86  GLU A CA   6  
ATOM 20980 C C    . GLU A 1 86  ? -17.157 8.450   6.735   1.00 0.00 ? 86  GLU A C    6  
ATOM 20981 O O    . GLU A 1 86  ? -17.165 9.556   6.188   1.00 0.00 ? 86  GLU A O    6  
ATOM 20982 C CB   . GLU A 1 86  ? -18.462 8.211   8.875   1.00 0.00 ? 86  GLU A CB   6  
ATOM 20983 C CG   . GLU A 1 86  ? -19.879 7.971   9.428   1.00 0.00 ? 86  GLU A CG   6  
ATOM 20984 C CD   . GLU A 1 86  ? -19.908 8.068   10.969  1.00 0.00 ? 86  GLU A CD   6  
ATOM 20985 O OE1  . GLU A 1 86  ? -18.857 7.941   11.589  1.00 0.00 ? 86  GLU A OE1  6  
ATOM 20986 O OE2  . GLU A 1 86  ? -20.987 8.268   11.502  1.00 0.00 ? 86  GLU A OE2  6  
ATOM 20987 H H    . GLU A 1 86  ? -18.607 5.864   7.919   1.00 0.00 ? 86  GLU A H    6  
ATOM 20988 H HA   . GLU A 1 86  ? -19.289 8.369   6.908   1.00 0.00 ? 86  GLU A HA   6  
ATOM 20989 H HB2  . GLU A 1 86  ? -17.764 7.564   9.387   1.00 0.00 ? 86  GLU A HB2  6  
ATOM 20990 H HB3  . GLU A 1 86  ? -18.186 9.243   9.036   1.00 0.00 ? 86  GLU A HB3  6  
ATOM 20991 H HG2  . GLU A 1 86  ? -20.548 8.712   9.016   1.00 0.00 ? 86  GLU A HG2  6  
ATOM 20992 H HG3  . GLU A 1 86  ? -20.212 6.988   9.128   1.00 0.00 ? 86  GLU A HG3  6  
ATOM 20993 N N    . ASP A 1 87  ? -16.057 7.674   6.810   1.00 0.00 ? 87  ASP A N    6  
ATOM 20994 C CA   . ASP A 1 87  ? -14.773 8.106   6.230   1.00 0.00 ? 87  ASP A CA   6  
ATOM 20995 C C    . ASP A 1 87  ? -14.918 8.308   4.746   1.00 0.00 ? 87  ASP A C    6  
ATOM 20996 O O    . ASP A 1 87  ? -14.452 9.303   4.196   1.00 0.00 ? 87  ASP A O    6  
ATOM 20997 C CB   . ASP A 1 87  ? -13.699 7.035   6.439   1.00 0.00 ? 87  ASP A CB   6  
ATOM 20998 C CG   . ASP A 1 87  ? -12.292 7.582   6.119   1.00 0.00 ? 87  ASP A CG   6  
ATOM 20999 O OD1  . ASP A 1 87  ? -12.189 8.561   5.385   1.00 0.00 ? 87  ASP A OD1  6  
ATOM 21000 O OD2  . ASP A 1 87  ? -11.336 7.008   6.614   1.00 0.00 ? 87  ASP A OD2  6  
ATOM 21001 H H    . ASP A 1 87  ? -16.111 6.806   7.260   1.00 0.00 ? 87  ASP A H    6  
ATOM 21002 H HA   . ASP A 1 87  ? -14.449 9.024   6.697   1.00 0.00 ? 87  ASP A HA   6  
ATOM 21003 H HB2  . ASP A 1 87  ? -13.733 6.658   7.438   1.00 0.00 ? 87  ASP A HB2  6  
ATOM 21004 H HB3  . ASP A 1 87  ? -13.904 6.225   5.757   1.00 0.00 ? 87  ASP A HB3  6  
ATOM 21005 N N    . GLN A 1 88  ? -15.535 7.323   4.097   1.00 0.00 ? 88  GLN A N    6  
ATOM 21006 C CA   . GLN A 1 88  ? -15.696 7.344   2.653   1.00 0.00 ? 88  GLN A CA   6  
ATOM 21007 C C    . GLN A 1 88  ? -16.535 8.553   2.240   1.00 0.00 ? 88  GLN A C    6  
ATOM 21008 O O    . GLN A 1 88  ? -16.209 9.242   1.275   1.00 0.00 ? 88  GLN A O    6  
ATOM 21009 C CB   . GLN A 1 88  ? -16.379 6.055   2.188   1.00 0.00 ? 88  GLN A CB   6  
ATOM 21010 C CG   . GLN A 1 88  ? -15.471 4.842   2.475   1.00 0.00 ? 88  GLN A CG   6  
ATOM 21011 C CD   . GLN A 1 88  ? -16.105 3.581   1.901   1.00 0.00 ? 88  GLN A CD   6  
ATOM 21012 O OE1  . GLN A 1 88  ? -16.388 3.516   0.705   1.00 0.00 ? 88  GLN A OE1  6  
ATOM 21013 N NE2  . GLN A 1 88  ? -16.354 2.576   2.687   1.00 0.00 ? 88  GLN A NE2  6  
ATOM 21014 H H    . GLN A 1 88  ? -15.847 6.545   4.605   1.00 0.00 ? 88  GLN A H    6  
ATOM 21015 H HA   . GLN A 1 88  ? -14.724 7.411   2.189   1.00 0.00 ? 88  GLN A HA   6  
ATOM 21016 H HB2  . GLN A 1 88  ? -17.314 5.937   2.715   1.00 0.00 ? 88  GLN A HB2  6  
ATOM 21017 H HB3  . GLN A 1 88  ? -16.570 6.113   1.127   1.00 0.00 ? 88  GLN A HB3  6  
ATOM 21018 H HG2  . GLN A 1 88  ? -14.482 4.975   2.055   1.00 0.00 ? 88  GLN A HG2  6  
ATOM 21019 H HG3  . GLN A 1 88  ? -15.380 4.724   3.544   1.00 0.00 ? 88  GLN A HG3  6  
ATOM 21020 H HE21 . GLN A 1 88  ? -16.135 2.634   3.639   1.00 0.00 ? 88  GLN A HE21 6  
ATOM 21021 H HE22 . GLN A 1 88  ? -16.760 1.760   2.328   1.00 0.00 ? 88  GLN A HE22 6  
ATOM 21022 N N    . THR A 1 89  ? -17.595 8.825   3.014   1.00 0.00 ? 89  THR A N    6  
ATOM 21023 C CA   . THR A 1 89  ? -18.464 9.978   2.764   1.00 0.00 ? 89  THR A CA   6  
ATOM 21024 C C    . THR A 1 89  ? -17.676 11.288  2.958   1.00 0.00 ? 89  THR A C    6  
ATOM 21025 O O    . THR A 1 89  ? -17.790 12.217  2.153   1.00 0.00 ? 89  THR A O    6  
ATOM 21026 C CB   . THR A 1 89  ? -19.681 9.931   3.720   1.00 0.00 ? 89  THR A CB   6  
ATOM 21027 O OG1  . THR A 1 89  ? -20.401 8.725   3.499   1.00 0.00 ? 89  THR A OG1  6  
ATOM 21028 C CG2  . THR A 1 89  ? -20.617 11.126  3.461   1.00 0.00 ? 89  THR A CG2  6  
ATOM 21029 H H    . THR A 1 89  ? -17.779 8.252   3.786   1.00 0.00 ? 89  THR A H    6  
ATOM 21030 H HA   . THR A 1 89  ? -18.819 9.933   1.745   1.00 0.00 ? 89  THR A HA   6  
ATOM 21031 H HB   . THR A 1 89  ? -19.339 9.966   4.744   1.00 0.00 ? 89  THR A HB   6  
ATOM 21032 H HG1  . THR A 1 89  ? -19.967 8.025   3.992   1.00 0.00 ? 89  THR A HG1  6  
ATOM 21033 H HG21 . THR A 1 89  ? -21.477 11.057  4.112   1.00 0.00 ? 89  THR A HG21 6  
ATOM 21034 H HG22 . THR A 1 89  ? -20.941 11.114  2.431   1.00 0.00 ? 89  THR A HG22 6  
ATOM 21035 H HG23 . THR A 1 89  ? -20.087 12.045  3.661   1.00 0.00 ? 89  THR A HG23 6  
ATOM 21036 N N    . LEU A 1 90  ? -16.897 11.346  4.044   1.00 0.00 ? 90  LEU A N    6  
ATOM 21037 C CA   . LEU A 1 90  ? -16.103 12.532  4.373   1.00 0.00 ? 90  LEU A CA   6  
ATOM 21038 C C    . LEU A 1 90  ? -15.077 12.816  3.276   1.00 0.00 ? 90  LEU A C    6  
ATOM 21039 O O    . LEU A 1 90  ? -14.887 13.970  2.876   1.00 0.00 ? 90  LEU A O    6  
ATOM 21040 C CB   . LEU A 1 90  ? -15.390 12.329  5.740   1.00 0.00 ? 90  LEU A CB   6  
ATOM 21041 C CG   . LEU A 1 90  ? -14.551 13.580  6.141   1.00 0.00 ? 90  LEU A CG   6  
ATOM 21042 C CD1  . LEU A 1 90  ? -15.468 14.790  6.389   1.00 0.00 ? 90  LEU A CD1  6  
ATOM 21043 C CD2  . LEU A 1 90  ? -13.767 13.271  7.418   1.00 0.00 ? 90  LEU A CD2  6  
ATOM 21044 H H    . LEU A 1 90  ? -16.866 10.573  4.644   1.00 0.00 ? 90  LEU A H    6  
ATOM 21045 H HA   . LEU A 1 90  ? -16.768 13.379  4.455   1.00 0.00 ? 90  LEU A HA   6  
ATOM 21046 H HB2  . LEU A 1 90  ? -16.136 12.149  6.500   1.00 0.00 ? 90  LEU A HB2  6  
ATOM 21047 H HB3  . LEU A 1 90  ? -14.739 11.471  5.674   1.00 0.00 ? 90  LEU A HB3  6  
ATOM 21048 H HG   . LEU A 1 90  ? -13.861 13.822  5.344   1.00 0.00 ? 90  LEU A HG   6  
ATOM 21049 H HD11 . LEU A 1 90  ? -14.872 15.633  6.702   1.00 0.00 ? 90  LEU A HD11 6  
ATOM 21050 H HD12 . LEU A 1 90  ? -16.183 14.547  7.161   1.00 0.00 ? 90  LEU A HD12 6  
ATOM 21051 H HD13 . LEU A 1 90  ? -15.994 15.037  5.479   1.00 0.00 ? 90  LEU A HD13 6  
ATOM 21052 H HD21 . LEU A 1 90  ? -13.037 12.501  7.213   1.00 0.00 ? 90  LEU A HD21 6  
ATOM 21053 H HD22 . LEU A 1 90  ? -14.444 12.931  8.187   1.00 0.00 ? 90  LEU A HD22 6  
ATOM 21054 H HD23 . LEU A 1 90  ? -13.261 14.165  7.751   1.00 0.00 ? 90  LEU A HD23 6  
ATOM 21055 N N    . LEU A 1 91  ? -14.415 11.756  2.804   1.00 0.00 ? 91  LEU A N    6  
ATOM 21056 C CA   . LEU A 1 91  ? -13.398 11.883  1.764   1.00 0.00 ? 91  LEU A CA   6  
ATOM 21057 C C    . LEU A 1 91  ? -14.011 12.448  0.483   1.00 0.00 ? 91  LEU A C    6  
ATOM 21058 O O    . LEU A 1 91  ? -13.418 13.309  -0.172  1.00 0.00 ? 91  LEU A O    6  
ATOM 21059 C CB   . LEU A 1 91  ? -12.774 10.505  1.472   1.00 0.00 ? 91  LEU A CB   6  
ATOM 21060 C CG   . LEU A 1 91  ? -11.901 10.040  2.659   1.00 0.00 ? 91  LEU A CG   6  
ATOM 21061 C CD1  . LEU A 1 91  ? -11.544 8.556   2.478   1.00 0.00 ? 91  LEU A CD1  6  
ATOM 21062 C CD2  . LEU A 1 91  ? -10.604 10.869  2.704   1.00 0.00 ? 91  LEU A CD2  6  
ATOM 21063 H H    . LEU A 1 91  ? -14.612 10.869  3.172   1.00 0.00 ? 91  LEU A H    6  
ATOM 21064 H HA   . LEU A 1 91  ? -12.622 12.549  2.108   1.00 0.00 ? 91  LEU A HA   6  
ATOM 21065 H HB2  . LEU A 1 91  ? -13.561 9.785   1.306   1.00 0.00 ? 91  LEU A HB2  6  
ATOM 21066 H HB3  . LEU A 1 91  ? -12.161 10.572  0.585   1.00 0.00 ? 91  LEU A HB3  6  
ATOM 21067 H HG   . LEU A 1 91  ? -12.444 10.156  3.584   1.00 0.00 ? 91  LEU A HG   6  
ATOM 21068 H HD11 . LEU A 1 91  ? -11.272 8.368   1.450   1.00 0.00 ? 91  LEU A HD11 6  
ATOM 21069 H HD12 . LEU A 1 91  ? -12.400 7.951   2.739   1.00 0.00 ? 91  LEU A HD12 6  
ATOM 21070 H HD13 . LEU A 1 91  ? -10.717 8.296   3.124   1.00 0.00 ? 91  LEU A HD13 6  
ATOM 21071 H HD21 . LEU A 1 91  ? -9.923  10.432  3.420   1.00 0.00 ? 91  LEU A HD21 6  
ATOM 21072 H HD22 . LEU A 1 91  ? -10.834 11.881  2.999   1.00 0.00 ? 91  LEU A HD22 6  
ATOM 21073 H HD23 . LEU A 1 91  ? -10.146 10.872  1.727   1.00 0.00 ? 91  LEU A HD23 6  
ATOM 21074 N N    . ILE A 1 92  ? -15.206 11.954  0.141   1.00 0.00 ? 92  ILE A N    6  
ATOM 21075 C CA   . ILE A 1 92  ? -15.918 12.402  -1.058  1.00 0.00 ? 92  ILE A CA   6  
ATOM 21076 C C    . ILE A 1 92  ? -16.284 13.894  -0.952  1.00 0.00 ? 92  ILE A C    6  
ATOM 21077 O O    . ILE A 1 92  ? -16.082 14.658  -1.903  1.00 0.00 ? 92  ILE A O    6  
ATOM 21078 C CB   . ILE A 1 92  ? -17.195 11.525  -1.245  1.00 0.00 ? 92  ILE A CB   6  
ATOM 21079 C CG1  . ILE A 1 92  ? -16.767 10.080  -1.576  1.00 0.00 ? 92  ILE A CG1  6  
ATOM 21080 C CG2  . ILE A 1 92  ? -18.072 12.064  -2.407  1.00 0.00 ? 92  ILE A CG2  6  
ATOM 21081 C CD1  . ILE A 1 92  ? -17.950 9.113   -1.379  1.00 0.00 ? 92  ILE A CD1  6  
ATOM 21082 H H    . ILE A 1 92  ? -15.618 11.273  0.711   1.00 0.00 ? 92  ILE A H    6  
ATOM 21083 H HA   . ILE A 1 92  ? -15.282 12.268  -1.917  1.00 0.00 ? 92  ILE A HA   6  
ATOM 21084 H HB   . ILE A 1 92  ? -17.770 11.533  -0.330  1.00 0.00 ? 92  ILE A HB   6  
ATOM 21085 H HG12 . ILE A 1 92  ? -16.437 10.032  -2.604  1.00 0.00 ? 92  ILE A HG12 6  
ATOM 21086 H HG13 . ILE A 1 92  ? -15.954 9.785   -0.931  1.00 0.00 ? 92  ILE A HG13 6  
ATOM 21087 H HG21 . ILE A 1 92  ? -18.972 11.472  -2.482  1.00 0.00 ? 92  ILE A HG21 6  
ATOM 21088 H HG22 . ILE A 1 92  ? -17.522 12.001  -3.334  1.00 0.00 ? 92  ILE A HG22 6  
ATOM 21089 H HG23 . ILE A 1 92  ? -18.332 13.094  -2.214  1.00 0.00 ? 92  ILE A HG23 6  
ATOM 21090 H HD11 . ILE A 1 92  ? -17.798 8.234   -1.989  1.00 0.00 ? 92  ILE A HD11 6  
ATOM 21091 H HD12 . ILE A 1 92  ? -18.877 9.589   -1.664  1.00 0.00 ? 92  ILE A HD12 6  
ATOM 21092 H HD13 . ILE A 1 92  ? -18.004 8.821   -0.341  1.00 0.00 ? 92  ILE A HD13 6  
ATOM 21093 N N    . GLU A 1 93  ? -16.867 14.282  0.190   1.00 0.00 ? 93  GLU A N    6  
ATOM 21094 C CA   . GLU A 1 93  ? -17.317 15.660  0.390   1.00 0.00 ? 93  GLU A CA   6  
ATOM 21095 C C    . GLU A 1 93  ? -16.141 16.638  0.393   1.00 0.00 ? 93  GLU A C    6  
ATOM 21096 O O    . GLU A 1 93  ? -16.209 17.703  -0.224  1.00 0.00 ? 93  GLU A O    6  
ATOM 21097 C CB   . GLU A 1 93  ? -18.082 15.771  1.717   1.00 0.00 ? 93  GLU A CB   6  
ATOM 21098 C CG   . GLU A 1 93  ? -19.417 14.998  1.639   1.00 0.00 ? 93  GLU A CG   6  
ATOM 21099 C CD   . GLU A 1 93  ? -20.321 15.564  0.541   1.00 0.00 ? 93  GLU A CD   6  
ATOM 21100 O OE1  . GLU A 1 93  ? -20.493 16.767  0.510   1.00 0.00 ? 93  GLU A OE1  6  
ATOM 21101 O OE2  . GLU A 1 93  ? -20.823 14.782  -0.249  1.00 0.00 ? 93  GLU A OE2  6  
ATOM 21102 H H    . GLU A 1 93  ? -17.032 13.618  0.892   1.00 0.00 ? 93  GLU A H    6  
ATOM 21103 H HA   . GLU A 1 93  ? -17.987 15.924  -0.413  1.00 0.00 ? 93  GLU A HA   6  
ATOM 21104 H HB2  . GLU A 1 93  ? -17.477 15.365  2.515   1.00 0.00 ? 93  GLU A HB2  6  
ATOM 21105 H HB3  . GLU A 1 93  ? -18.288 16.812  1.919   1.00 0.00 ? 93  GLU A HB3  6  
ATOM 21106 H HG2  . GLU A 1 93  ? -19.214 13.958  1.429   1.00 0.00 ? 93  GLU A HG2  6  
ATOM 21107 H HG3  . GLU A 1 93  ? -19.925 15.074  2.589   1.00 0.00 ? 93  GLU A HG3  6  
ATOM 21108 N N    . SER A 1 94  ? -15.074 16.271  1.105   1.00 0.00 ? 94  SER A N    6  
ATOM 21109 C CA   . SER A 1 94  ? -13.880 17.116  1.214   1.00 0.00 ? 94  SER A CA   6  
ATOM 21110 C C    . SER A 1 94  ? -13.097 17.174  -0.097  1.00 0.00 ? 94  SER A C    6  
ATOM 21111 O O    . SER A 1 94  ? -12.502 18.204  -0.429  1.00 0.00 ? 94  SER A O    6  
ATOM 21112 C CB   . SER A 1 94  ? -12.973 16.599  2.331   1.00 0.00 ? 94  SER A CB   6  
ATOM 21113 O OG   . SER A 1 94  ? -13.638 16.740  3.582   1.00 0.00 ? 94  SER A OG   6  
ATOM 21114 H H    . SER A 1 94  ? -15.093 15.414  1.581   1.00 0.00 ? 94  SER A H    6  
ATOM 21115 H HA   . SER A 1 94  ? -14.192 18.117  1.470   1.00 0.00 ? 94  SER A HA   6  
ATOM 21116 H HB2  . SER A 1 94  ? -12.754 15.557  2.168   1.00 0.00 ? 94  SER A HB2  6  
ATOM 21117 H HB3  . SER A 1 94  ? -12.049 17.160  2.329   1.00 0.00 ? 94  SER A HB3  6  
ATOM 21118 H HG   . SER A 1 94  ? -13.142 16.246  4.238   1.00 0.00 ? 94  SER A HG   6  
ATOM 21119 N N    . ALA A 1 95  ? -13.028 16.033  -0.785  1.00 0.00 ? 95  ALA A N    6  
ATOM 21120 C CA   . ALA A 1 95  ? -12.227 15.908  -2.013  1.00 0.00 ? 95  ALA A CA   6  
ATOM 21121 C C    . ALA A 1 95  ? -12.999 16.268  -3.290  1.00 0.00 ? 95  ALA A C    6  
ATOM 21122 O O    . ALA A 1 95  ? -12.420 16.235  -4.382  1.00 0.00 ? 95  ALA A O    6  
ATOM 21123 C CB   . ALA A 1 95  ? -11.682 14.489  -2.132  1.00 0.00 ? 95  ALA A CB   6  
ATOM 21124 H H    . ALA A 1 95  ? -13.471 15.236  -0.427  1.00 0.00 ? 95  ALA A H    6  
ATOM 21125 H HA   . ALA A 1 95  ? -11.383 16.577  -1.931  1.00 0.00 ? 95  ALA A HA   6  
ATOM 21126 H HB1  . ALA A 1 95  ? -11.029 14.430  -2.989  1.00 0.00 ? 95  ALA A HB1  6  
ATOM 21127 H HB2  . ALA A 1 95  ? -12.502 13.796  -2.255  1.00 0.00 ? 95  ALA A HB2  6  
ATOM 21128 H HB3  . ALA A 1 95  ? -11.129 14.239  -1.239  1.00 0.00 ? 95  ALA A HB3  6  
ATOM 21129 N N    . PHE A 1 96  ? -14.304 16.557  -3.170  1.00 0.00 ? 96  PHE A N    6  
ATOM 21130 C CA   . PHE A 1 96  ? -15.121 16.859  -4.349  1.00 0.00 ? 96  PHE A CA   6  
ATOM 21131 C C    . PHE A 1 96  ? -14.589 18.094  -5.125  1.00 0.00 ? 96  PHE A C    6  
ATOM 21132 O O    . PHE A 1 96  ? -14.439 18.030  -6.352  1.00 0.00 ? 96  PHE A O    6  
ATOM 21133 C CB   . PHE A 1 96  ? -16.616 17.037  -3.942  1.00 0.00 ? 96  PHE A CB   6  
ATOM 21134 C CG   . PHE A 1 96  ? -17.454 17.487  -5.138  1.00 0.00 ? 96  PHE A CG   6  
ATOM 21135 C CD1  . PHE A 1 96  ? -17.652 16.622  -6.219  1.00 0.00 ? 96  PHE A CD1  6  
ATOM 21136 C CD2  . PHE A 1 96  ? -18.014 18.772  -5.159  1.00 0.00 ? 96  PHE A CD2  6  
ATOM 21137 C CE1  . PHE A 1 96  ? -18.407 17.039  -7.319  1.00 0.00 ? 96  PHE A CE1  6  
ATOM 21138 C CE2  . PHE A 1 96  ? -18.772 19.187  -6.257  1.00 0.00 ? 96  PHE A CE2  6  
ATOM 21139 C CZ   . PHE A 1 96  ? -18.968 18.320  -7.338  1.00 0.00 ? 96  PHE A CZ   6  
ATOM 21140 H H    . PHE A 1 96  ? -14.726 16.528  -2.286  1.00 0.00 ? 96  PHE A H    6  
ATOM 21141 H HA   . PHE A 1 96  ? -15.058 16.009  -5.013  1.00 0.00 ? 96  PHE A HA   6  
ATOM 21142 H HB2  . PHE A 1 96  ? -17.002 16.089  -3.587  1.00 0.00 ? 96  PHE A HB2  6  
ATOM 21143 H HB3  . PHE A 1 96  ? -16.688 17.771  -3.150  1.00 0.00 ? 96  PHE A HB3  6  
ATOM 21144 H HD1  . PHE A 1 96  ? -17.221 15.632  -6.203  1.00 0.00 ? 96  PHE A HD1  6  
ATOM 21145 H HD2  . PHE A 1 96  ? -17.862 19.442  -4.324  1.00 0.00 ? 96  PHE A HD2  6  
ATOM 21146 H HE1  . PHE A 1 96  ? -18.561 16.370  -8.154  1.00 0.00 ? 96  PHE A HE1  6  
ATOM 21147 H HE2  . PHE A 1 96  ? -19.205 20.177  -6.272  1.00 0.00 ? 96  PHE A HE2  6  
ATOM 21148 H HZ   . PHE A 1 96  ? -19.551 18.643  -8.187  1.00 0.00 ? 96  PHE A HZ   6  
ATOM 21149 N N    . LEU A 1 97  ? -14.345 19.213  -4.418  1.00 0.00 ? 97  LEU A N    6  
ATOM 21150 C CA   . LEU A 1 97  ? -13.879 20.440  -5.087  1.00 0.00 ? 97  LEU A CA   6  
ATOM 21151 C C    . LEU A 1 97  ? -12.490 20.265  -5.701  1.00 0.00 ? 97  LEU A C    6  
ATOM 21152 O O    . LEU A 1 97  ? -12.240 20.723  -6.821  1.00 0.00 ? 97  LEU A O    6  
ATOM 21153 C CB   . LEU A 1 97  ? -13.878 21.637  -4.115  1.00 0.00 ? 97  LEU A CB   6  
ATOM 21154 C CG   . LEU A 1 97  ? -15.322 22.041  -3.767  1.00 0.00 ? 97  LEU A CG   6  
ATOM 21155 C CD1  . LEU A 1 97  ? -15.304 23.023  -2.592  1.00 0.00 ? 97  LEU A CD1  6  
ATOM 21156 C CD2  . LEU A 1 97  ? -15.982 22.726  -4.978  1.00 0.00 ? 97  LEU A CD2  6  
ATOM 21157 H H    . LEU A 1 97  ? -14.505 19.221  -3.452  1.00 0.00 ? 97  LEU A H    6  
ATOM 21158 H HA   . LEU A 1 97  ? -14.566 20.662  -5.890  1.00 0.00 ? 97  LEU A HA   6  
ATOM 21159 H HB2  . LEU A 1 97  ? -13.346 21.383  -3.213  1.00 0.00 ? 97  LEU A HB2  6  
ATOM 21160 H HB3  . LEU A 1 97  ? -13.386 22.473  -4.592  1.00 0.00 ? 97  LEU A HB3  6  
ATOM 21161 H HG   . LEU A 1 97  ? -15.886 21.161  -3.491  1.00 0.00 ? 97  LEU A HG   6  
ATOM 21162 H HD11 . LEU A 1 97  ? -16.298 23.411  -2.431  1.00 0.00 ? 97  LEU A HD11 6  
ATOM 21163 H HD12 . LEU A 1 97  ? -14.632 23.839  -2.816  1.00 0.00 ? 97  LEU A HD12 6  
ATOM 21164 H HD13 . LEU A 1 97  ? -14.966 22.512  -1.703  1.00 0.00 ? 97  LEU A HD13 6  
ATOM 21165 H HD21 . LEU A 1 97  ? -15.314 23.478  -5.373  1.00 0.00 ? 97  LEU A HD21 6  
ATOM 21166 H HD22 . LEU A 1 97  ? -16.905 23.194  -4.669  1.00 0.00 ? 97  LEU A HD22 6  
ATOM 21167 H HD23 . LEU A 1 97  ? -16.189 21.990  -5.739  1.00 0.00 ? 97  LEU A HD23 6  
ATOM 21168 N N    . GLU A 1 98  ? -11.582 19.617  -4.955  1.00 0.00 ? 98  GLU A N    6  
ATOM 21169 C CA   . GLU A 1 98  ? -10.207 19.406  -5.430  1.00 0.00 ? 98  GLU A CA   6  
ATOM 21170 C C    . GLU A 1 98  ? -10.171 18.419  -6.601  1.00 0.00 ? 98  GLU A C    6  
ATOM 21171 O O    . GLU A 1 98  ? -9.485  18.654  -7.599  1.00 0.00 ? 98  GLU A O    6  
ATOM 21172 C CB   . GLU A 1 98  ? -9.323  18.900  -4.276  1.00 0.00 ? 98  GLU A CB   6  
ATOM 21173 C CG   . GLU A 1 98  ? -7.853  18.844  -4.722  1.00 0.00 ? 98  GLU A CG   6  
ATOM 21174 C CD   . GLU A 1 98  ? -6.965  18.448  -3.547  1.00 0.00 ? 98  GLU A CD   6  
ATOM 21175 O OE1  . GLU A 1 98  ? -7.274  17.458  -2.907  1.00 0.00 ? 98  GLU A OE1  6  
ATOM 21176 O OE2  . GLU A 1 98  ? -5.992  19.141  -3.306  1.00 0.00 ? 98  GLU A OE2  6  
ATOM 21177 H H    . GLU A 1 98  ? -11.839 19.291  -4.067  1.00 0.00 ? 98  GLU A H    6  
ATOM 21178 H HA   . GLU A 1 98  ? -9.814  20.350  -5.775  1.00 0.00 ? 98  GLU A HA   6  
ATOM 21179 H HB2  . GLU A 1 98  ? -9.419  19.563  -3.428  1.00 0.00 ? 98  GLU A HB2  6  
ATOM 21180 H HB3  . GLU A 1 98  ? -9.643  17.907  -3.993  1.00 0.00 ? 98  GLU A HB3  6  
ATOM 21181 H HG2  . GLU A 1 98  ? -7.742  18.127  -5.519  1.00 0.00 ? 98  GLU A HG2  6  
ATOM 21182 H HG3  . GLU A 1 98  ? -7.557  19.816  -5.083  1.00 0.00 ? 98  GLU A HG3  6  
ATOM 21183 N N    . LEU A 1 99  ? -10.913 17.317  -6.463  1.00 0.00 ? 99  LEU A N    6  
ATOM 21184 C CA   . LEU A 1 99  ? -10.971 16.286  -7.504  1.00 0.00 ? 99  LEU A CA   6  
ATOM 21185 C C    . LEU A 1 99  ? -11.616 16.815  -8.771  1.00 0.00 ? 99  LEU A C    6  
ATOM 21186 O O    . LEU A 1 99  ? -11.156 16.527  -9.878  1.00 0.00 ? 99  LEU A O    6  
ATOM 21187 C CB   . LEU A 1 99  ? -11.741 15.057  -7.002  1.00 0.00 ? 99  LEU A CB   6  
ATOM 21188 C CG   . LEU A 1 99  ? -10.913 14.311  -5.945  1.00 0.00 ? 99  LEU A CG   6  
ATOM 21189 C CD1  . LEU A 1 99  ? -11.800 13.282  -5.249  1.00 0.00 ? 99  LEU A CD1  6  
ATOM 21190 C CD2  . LEU A 1 99  ? -9.740  13.581  -6.624  1.00 0.00 ? 99  LEU A CD2  6  
ATOM 21191 H H    . LEU A 1 99  ? -11.427 17.197  -5.640  1.00 0.00 ? 99  LEU A H    6  
ATOM 21192 H HA   . LEU A 1 99  ? -9.962  15.983  -7.740  1.00 0.00 ? 99  LEU A HA   6  
ATOM 21193 H HB2  . LEU A 1 99  ? -12.677 15.376  -6.567  1.00 0.00 ? 99  LEU A HB2  6  
ATOM 21194 H HB3  . LEU A 1 99  ? -11.938 14.394  -7.831  1.00 0.00 ? 99  LEU A HB3  6  
ATOM 21195 H HG   . LEU A 1 99  ? -10.536 15.016  -5.217  1.00 0.00 ? 99  LEU A HG   6  
ATOM 21196 H HD11 . LEU A 1 99  ? -12.020 12.475  -5.933  1.00 0.00 ? 99  LEU A HD11 6  
ATOM 21197 H HD12 . LEU A 1 99  ? -12.723 13.751  -4.938  1.00 0.00 ? 99  LEU A HD12 6  
ATOM 21198 H HD13 . LEU A 1 99  ? -11.287 12.891  -4.386  1.00 0.00 ? 99  LEU A HD13 6  
ATOM 21199 H HD21 . LEU A 1 99  ? -9.000  14.301  -6.942  1.00 0.00 ? 99  LEU A HD21 6  
ATOM 21200 H HD22 . LEU A 1 99  ? -10.106 13.041  -7.485  1.00 0.00 ? 99  LEU A HD22 6  
ATOM 21201 H HD23 . LEU A 1 99  ? -9.292  12.889  -5.930  1.00 0.00 ? 99  LEU A HD23 6  
ATOM 21202 N N    . PHE A 1 100 ? -12.678 17.603  -8.599  1.00 0.00 ? 100 PHE A N    6  
ATOM 21203 C CA   . PHE A 1 100 ? -13.384 18.196  -9.726  1.00 0.00 ? 100 PHE A CA   6  
ATOM 21204 C C    . PHE A 1 100 ? -12.427 19.099  -10.517 1.00 0.00 ? 100 PHE A C    6  
ATOM 21205 O O    . PHE A 1 100 ? -12.336 18.993  -11.736 1.00 0.00 ? 100 PHE A O    6  
ATOM 21206 C CB   . PHE A 1 100 ? -14.613 18.987  -9.206  1.00 0.00 ? 100 PHE A CB   6  
ATOM 21207 C CG   . PHE A 1 100 ? -15.352 19.679  -10.340 1.00 0.00 ? 100 PHE A CG   6  
ATOM 21208 C CD1  . PHE A 1 100 ? -16.226 18.952  -11.155 1.00 0.00 ? 100 PHE A CD1  6  
ATOM 21209 C CD2  . PHE A 1 100 ? -15.169 21.050  -10.557 1.00 0.00 ? 100 PHE A CD2  6  
ATOM 21210 C CE1  . PHE A 1 100 ? -16.917 19.596  -12.187 1.00 0.00 ? 100 PHE A CE1  6  
ATOM 21211 C CE2  . PHE A 1 100 ? -15.856 21.692  -11.590 1.00 0.00 ? 100 PHE A CE2  6  
ATOM 21212 C CZ   . PHE A 1 100 ? -16.731 20.966  -12.406 1.00 0.00 ? 100 PHE A CZ   6  
ATOM 21213 H H    . PHE A 1 100 ? -12.984 17.798  -7.689  1.00 0.00 ? 100 PHE A H    6  
ATOM 21214 H HA   . PHE A 1 100 ? -13.728 17.404  -10.375 1.00 0.00 ? 100 PHE A HA   6  
ATOM 21215 H HB2  . PHE A 1 100 ? -15.295 18.294  -8.731  1.00 0.00 ? 100 PHE A HB2  6  
ATOM 21216 H HB3  . PHE A 1 100 ? -14.288 19.720  -8.482  1.00 0.00 ? 100 PHE A HB3  6  
ATOM 21217 H HD1  . PHE A 1 100 ? -16.368 17.894  -10.988 1.00 0.00 ? 100 PHE A HD1  6  
ATOM 21218 H HD2  . PHE A 1 100 ? -14.493 21.611  -9.928  1.00 0.00 ? 100 PHE A HD2  6  
ATOM 21219 H HE1  . PHE A 1 100 ? -17.591 19.035  -12.819 1.00 0.00 ? 100 PHE A HE1  6  
ATOM 21220 H HE2  . PHE A 1 100 ? -15.712 22.750  -11.758 1.00 0.00 ? 100 PHE A HE2  6  
ATOM 21221 H HZ   . PHE A 1 100 ? -17.265 21.464  -13.201 1.00 0.00 ? 100 PHE A HZ   6  
ATOM 21222 N N    . VAL A 1 101 ? -11.716 19.974  -9.800  1.00 0.00 ? 101 VAL A N    6  
ATOM 21223 C CA   . VAL A 1 101 ? -10.761 20.903  -10.419 1.00 0.00 ? 101 VAL A CA   6  
ATOM 21224 C C    . VAL A 1 101 ? -9.607  20.136  -11.097 1.00 0.00 ? 101 VAL A C    6  
ATOM 21225 O O    . VAL A 1 101 ? -9.237  20.433  -12.237 1.00 0.00 ? 101 VAL A O    6  
ATOM 21226 C CB   . VAL A 1 101 ? -10.202 21.853  -9.319  1.00 0.00 ? 101 VAL A CB   6  
ATOM 21227 C CG1  . VAL A 1 101 ? -9.069  22.757  -9.866  1.00 0.00 ? 101 VAL A CG1  6  
ATOM 21228 C CG2  . VAL A 1 101 ? -11.337 22.733  -8.777  1.00 0.00 ? 101 VAL A CG2  6  
ATOM 21229 H H    . VAL A 1 101 ? -11.836 19.998  -8.827  1.00 0.00 ? 101 VAL A H    6  
ATOM 21230 H HA   . VAL A 1 101 ? -11.275 21.498  -11.160 1.00 0.00 ? 101 VAL A HA   6  
ATOM 21231 H HB   . VAL A 1 101 ? -9.805  21.243  -8.518  1.00 0.00 ? 101 VAL A HB   6  
ATOM 21232 H HG11 . VAL A 1 101 ? -9.471  23.435  -10.603 1.00 0.00 ? 101 VAL A HG11 6  
ATOM 21233 H HG12 . VAL A 1 101 ? -8.302  22.146  -10.317 1.00 0.00 ? 101 VAL A HG12 6  
ATOM 21234 H HG13 . VAL A 1 101 ? -8.639  23.320  -9.053  1.00 0.00 ? 101 VAL A HG13 6  
ATOM 21235 H HG21 . VAL A 1 101 ? -11.043 23.159  -7.830  1.00 0.00 ? 101 VAL A HG21 6  
ATOM 21236 H HG22 . VAL A 1 101 ? -12.228 22.136  -8.641  1.00 0.00 ? 101 VAL A HG22 6  
ATOM 21237 H HG23 . VAL A 1 101 ? -11.544 23.528  -9.479  1.00 0.00 ? 101 VAL A HG23 6  
ATOM 21238 N N    . LEU A 1 102 ? -9.013  19.202  -10.353 1.00 0.00 ? 102 LEU A N    6  
ATOM 21239 C CA   . LEU A 1 102 ? -7.857  18.442  -10.834 1.00 0.00 ? 102 LEU A CA   6  
ATOM 21240 C C    . LEU A 1 102 ? -8.216  17.606  -12.064 1.00 0.00 ? 102 LEU A C    6  
ATOM 21241 O O    . LEU A 1 102 ? -7.503  17.624  -13.069 1.00 0.00 ? 102 LEU A O    6  
ATOM 21242 C CB   . LEU A 1 102 ? -7.354  17.517  -9.693  1.00 0.00 ? 102 LEU A CB   6  
ATOM 21243 C CG   . LEU A 1 102 ? -6.129  16.667  -10.135 1.00 0.00 ? 102 LEU A CG   6  
ATOM 21244 C CD1  . LEU A 1 102 ? -4.922  17.573  -10.433 1.00 0.00 ? 102 LEU A CD1  6  
ATOM 21245 C CD2  . LEU A 1 102 ? -5.762  15.684  -9.019  1.00 0.00 ? 102 LEU A CD2  6  
ATOM 21246 H H    . LEU A 1 102 ? -9.330  19.053  -9.438  1.00 0.00 ? 102 LEU A H    6  
ATOM 21247 H HA   . LEU A 1 102 ? -7.064  19.126  -11.091 1.00 0.00 ? 102 LEU A HA   6  
ATOM 21248 H HB2  . LEU A 1 102 ? -7.080  18.122  -8.846  1.00 0.00 ? 102 LEU A HB2  6  
ATOM 21249 H HB3  . LEU A 1 102 ? -8.159  16.864  -9.393  1.00 0.00 ? 102 LEU A HB3  6  
ATOM 21250 H HG   . LEU A 1 102 ? -6.386  16.119  -11.030 1.00 0.00 ? 102 LEU A HG   6  
ATOM 21251 H HD11 . LEU A 1 102 ? -4.035  16.967  -10.541 1.00 0.00 ? 102 LEU A HD11 6  
ATOM 21252 H HD12 . LEU A 1 102 ? -4.785  18.272  -9.620  1.00 0.00 ? 102 LEU A HD12 6  
ATOM 21253 H HD13 . LEU A 1 102 ? -5.101  18.116  -11.348 1.00 0.00 ? 102 LEU A HD13 6  
ATOM 21254 H HD21 . LEU A 1 102 ? -4.820  15.210  -9.252  1.00 0.00 ? 102 LEU A HD21 6  
ATOM 21255 H HD22 . LEU A 1 102 ? -6.532  14.931  -8.935  1.00 0.00 ? 102 LEU A HD22 6  
ATOM 21256 H HD23 . LEU A 1 102 ? -5.675  16.217  -8.084  1.00 0.00 ? 102 LEU A HD23 6  
ATOM 21257 N N    . ARG A 1 103 ? -9.299  16.856  -11.949 1.00 0.00 ? 103 ARG A N    6  
ATOM 21258 C CA   . ARG A 1 103 ? -9.755  15.971  -13.013 1.00 0.00 ? 103 ARG A CA   6  
ATOM 21259 C C    . ARG A 1 103 ? -10.256 16.757  -14.224 1.00 0.00 ? 103 ARG A C    6  
ATOM 21260 O O    . ARG A 1 103 ? -9.992  16.381  -15.374 1.00 0.00 ? 103 ARG A O    6  
ATOM 21261 C CB   . ARG A 1 103 ? -10.851 15.068  -12.467 1.00 0.00 ? 103 ARG A CB   6  
ATOM 21262 C CG   . ARG A 1 103 ? -10.236 14.084  -11.456 1.00 0.00 ? 103 ARG A CG   6  
ATOM 21263 C CD   . ARG A 1 103 ? -11.355 13.393  -10.671 1.00 0.00 ? 103 ARG A CD   6  
ATOM 21264 N NE   . ARG A 1 103 ? -12.227 12.624  -11.580 1.00 0.00 ? 103 ARG A NE   6  
ATOM 21265 C CZ   . ARG A 1 103 ? -13.472 12.210  -11.236 1.00 0.00 ? 103 ARG A CZ   6  
ATOM 21266 N NH1  . ARG A 1 103 ? -13.984 12.486  -10.051 1.00 0.00 ? 103 ARG A NH1  6  
ATOM 21267 N NH2  . ARG A 1 103 ? -14.179 11.530  -12.091 1.00 0.00 ? 103 ARG A NH2  6  
ATOM 21268 H H    . ARG A 1 103 ? -9.795  16.876  -11.106 1.00 0.00 ? 103 ARG A H    6  
ATOM 21269 H HA   . ARG A 1 103 ? -8.928  15.351  -13.327 1.00 0.00 ? 103 ARG A HA   6  
ATOM 21270 H HB2  . ARG A 1 103 ? -11.602 15.671  -11.978 1.00 0.00 ? 103 ARG A HB2  6  
ATOM 21271 H HB3  . ARG A 1 103 ? -11.301 14.513  -13.276 1.00 0.00 ? 103 ARG A HB3  6  
ATOM 21272 H HG2  . ARG A 1 103 ? -9.661  13.341  -11.990 1.00 0.00 ? 103 ARG A HG2  6  
ATOM 21273 H HG3  . ARG A 1 103 ? -9.585  14.617  -10.769 1.00 0.00 ? 103 ARG A HG3  6  
ATOM 21274 H HD2  . ARG A 1 103 ? -10.918 12.720  -9.948  1.00 0.00 ? 103 ARG A HD2  6  
ATOM 21275 H HD3  . ARG A 1 103 ? -11.940 14.139  -10.153 1.00 0.00 ? 103 ARG A HD3  6  
ATOM 21276 H HE   . ARG A 1 103 ? -11.892 12.401  -12.474 1.00 0.00 ? 103 ARG A HE   6  
ATOM 21277 H HH11 . ARG A 1 103 ? -13.451 13.009  -9.385  1.00 0.00 ? 103 ARG A HH11 6  
ATOM 21278 H HH12 . ARG A 1 103 ? -14.906 12.175  -9.822  1.00 0.00 ? 103 ARG A HH12 6  
ATOM 21279 H HH21 . ARG A 1 103 ? -13.802 11.316  -12.994 1.00 0.00 ? 103 ARG A HH21 6  
ATOM 21280 H HH22 . ARG A 1 103 ? -15.096 11.223  -11.847 1.00 0.00 ? 103 ARG A HH22 6  
ATOM 21281 N N    . LEU A 1 104 ? -10.971 17.854  -13.957 1.00 0.00 ? 104 LEU A N    6  
ATOM 21282 C CA   . LEU A 1 104 ? -11.509 18.708  -15.022 1.00 0.00 ? 104 LEU A CA   6  
ATOM 21283 C C    . LEU A 1 104 ? -10.374 19.312  -15.843 1.00 0.00 ? 104 LEU A C    6  
ATOM 21284 O O    . LEU A 1 104 ? -10.450 19.372  -17.073 1.00 0.00 ? 104 LEU A O    6  
ATOM 21285 C CB   . LEU A 1 104 ? -12.393 19.832  -14.407 1.00 0.00 ? 104 LEU A CB   6  
ATOM 21286 C CG   . LEU A 1 104 ? -12.991 20.763  -15.498 1.00 0.00 ? 104 LEU A CG   6  
ATOM 21287 C CD1  . LEU A 1 104 ? -13.936 19.977  -16.430 1.00 0.00 ? 104 LEU A CD1  6  
ATOM 21288 C CD2  . LEU A 1 104 ? -13.773 21.896  -14.819 1.00 0.00 ? 104 LEU A CD2  6  
ATOM 21289 H H    . LEU A 1 104 ? -11.137 18.099  -13.023 1.00 0.00 ? 104 LEU A H    6  
ATOM 21290 H HA   . LEU A 1 104 ? -12.124 18.104  -15.671 1.00 0.00 ? 104 LEU A HA   6  
ATOM 21291 H HB2  . LEU A 1 104 ? -13.202 19.380  -13.851 1.00 0.00 ? 104 LEU A HB2  6  
ATOM 21292 H HB3  . LEU A 1 104 ? -11.790 20.421  -13.732 1.00 0.00 ? 104 LEU A HB3  6  
ATOM 21293 H HG   . LEU A 1 104 ? -12.187 21.182  -16.083 1.00 0.00 ? 104 LEU A HG   6  
ATOM 21294 H HD11 . LEU A 1 104 ? -14.595 20.655  -16.951 1.00 0.00 ? 104 LEU A HD11 6  
ATOM 21295 H HD12 . LEU A 1 104 ? -14.519 19.282  -15.845 1.00 0.00 ? 104 LEU A HD12 6  
ATOM 21296 H HD13 . LEU A 1 104 ? -13.342 19.431  -17.147 1.00 0.00 ? 104 LEU A HD13 6  
ATOM 21297 H HD21 . LEU A 1 104 ? -14.264 22.497  -15.571 1.00 0.00 ? 104 LEU A HD21 6  
ATOM 21298 H HD22 . LEU A 1 104 ? -13.093 22.515  -14.251 1.00 0.00 ? 104 LEU A HD22 6  
ATOM 21299 H HD23 . LEU A 1 104 ? -14.514 21.475  -14.155 1.00 0.00 ? 104 LEU A HD23 6  
ATOM 21300 N N    . SER A 1 105 ? -9.340  19.780  -15.147 1.00 0.00 ? 105 SER A N    6  
ATOM 21301 C CA   . SER A 1 105 ? -8.198  20.417  -15.790 1.00 0.00 ? 105 SER A CA   6  
ATOM 21302 C C    . SER A 1 105 ? -7.473  19.453  -16.732 1.00 0.00 ? 105 SER A C    6  
ATOM 21303 O O    . SER A 1 105 ? -7.018  19.856  -17.807 1.00 0.00 ? 105 SER A O    6  
ATOM 21304 C CB   . SER A 1 105 ? -7.231  20.931  -14.724 1.00 0.00 ? 105 SER A CB   6  
ATOM 21305 O OG   . SER A 1 105 ? -6.737  19.835  -13.969 1.00 0.00 ? 105 SER A OG   6  
ATOM 21306 H H    . SER A 1 105 ? -9.359  19.713  -14.169 1.00 0.00 ? 105 SER A H    6  
ATOM 21307 H HA   . SER A 1 105 ? -8.551  21.262  -16.363 1.00 0.00 ? 105 SER A HA   6  
ATOM 21308 H HB2  . SER A 1 105 ? -6.400  21.428  -15.190 1.00 0.00 ? 105 SER A HB2  6  
ATOM 21309 H HB3  . SER A 1 105 ? -7.747  21.629  -14.081 1.00 0.00 ? 105 SER A HB3  6  
ATOM 21310 H HG   . SER A 1 105 ? -7.442  19.535  -13.390 1.00 0.00 ? 105 SER A HG   6  
ATOM 21311 N N    . ILE A 1 106 ? -7.364  18.183  -16.323 1.00 0.00 ? 106 ILE A N    6  
ATOM 21312 C CA   . ILE A 1 106 ? -6.680  17.168  -17.135 1.00 0.00 ? 106 ILE A CA   6  
ATOM 21313 C C    . ILE A 1 106 ? -7.413  16.970  -18.479 1.00 0.00 ? 106 ILE A C    6  
ATOM 21314 O O    . ILE A 1 106 ? -6.781  16.922  -19.539 1.00 0.00 ? 106 ILE A O    6  
ATOM 21315 C CB   . ILE A 1 106 ? -6.609  15.825  -16.342 1.00 0.00 ? 106 ILE A CB   6  
ATOM 21316 C CG1  . ILE A 1 106 ? -5.697  16.022  -15.117 1.00 0.00 ? 106 ILE A CG1  6  
ATOM 21317 C CG2  . ILE A 1 106 ? -6.016  14.697  -17.229 1.00 0.00 ? 106 ILE A CG2  6  
ATOM 21318 C CD1  . ILE A 1 106 ? -5.869  14.858  -14.129 1.00 0.00 ? 106 ILE A CD1  6  
ATOM 21319 H H    . ILE A 1 106 ? -7.743  17.927  -15.456 1.00 0.00 ? 106 ILE A H    6  
ATOM 21320 H HA   . ILE A 1 106 ? -5.673  17.505  -17.334 1.00 0.00 ? 106 ILE A HA   6  
ATOM 21321 H HB   . ILE A 1 106 ? -7.601  15.545  -16.018 1.00 0.00 ? 106 ILE A HB   6  
ATOM 21322 H HG12 . ILE A 1 106 ? -4.667  16.063  -15.442 1.00 0.00 ? 106 ILE A HG12 6  
ATOM 21323 H HG13 . ILE A 1 106 ? -5.949  16.949  -14.625 1.00 0.00 ? 106 ILE A HG13 6  
ATOM 21324 H HG21 . ILE A 1 106 ? -5.118  15.054  -17.711 1.00 0.00 ? 106 ILE A HG21 6  
ATOM 21325 H HG22 . ILE A 1 106 ? -6.737  14.411  -17.979 1.00 0.00 ? 106 ILE A HG22 6  
ATOM 21326 H HG23 . ILE A 1 106 ? -5.779  13.844  -16.612 1.00 0.00 ? 106 ILE A HG23 6  
ATOM 21327 H HD11 . ILE A 1 106 ? -5.565  13.934  -14.601 1.00 0.00 ? 106 ILE A HD11 6  
ATOM 21328 H HD12 . ILE A 1 106 ? -6.905  14.786  -13.832 1.00 0.00 ? 106 ILE A HD12 6  
ATOM 21329 H HD13 . ILE A 1 106 ? -5.257  15.035  -13.258 1.00 0.00 ? 106 ILE A HD13 6  
ATOM 21330 N N    . ARG A 1 107 ? -8.738  16.806  -18.406 1.00 0.00 ? 107 ARG A N    6  
ATOM 21331 C CA   . ARG A 1 107 ? -9.560  16.552  -19.598 1.00 0.00 ? 107 ARG A CA   6  
ATOM 21332 C C    . ARG A 1 107 ? -9.749  17.823  -20.445 1.00 0.00 ? 107 ARG A C    6  
ATOM 21333 O O    . ARG A 1 107 ? -9.875  17.748  -21.669 1.00 0.00 ? 107 ARG A O    6  
ATOM 21334 C CB   . ARG A 1 107 ? -10.922 15.981  -19.177 1.00 0.00 ? 107 ARG A CB   6  
ATOM 21335 C CG   . ARG A 1 107 ? -11.617 15.328  -20.385 1.00 0.00 ? 107 ARG A CG   6  
ATOM 21336 C CD   . ARG A 1 107 ? -12.959 14.710  -19.952 1.00 0.00 ? 107 ARG A CD   6  
ATOM 21337 N NE   . ARG A 1 107 ? -12.735 13.699  -18.899 1.00 0.00 ? 107 ARG A NE   6  
ATOM 21338 C CZ   . ARG A 1 107 ? -12.190 12.486  -19.146 1.00 0.00 ? 107 ARG A CZ   6  
ATOM 21339 N NH1  . ARG A 1 107 ? -11.820 12.137  -20.362 1.00 0.00 ? 107 ARG A NH1  6  
ATOM 21340 N NH2  . ARG A 1 107 ? -12.014 11.654  -18.159 1.00 0.00 ? 107 ARG A NH2  6  
ATOM 21341 H H    . ARG A 1 107 ? -9.170  16.819  -17.526 1.00 0.00 ? 107 ARG A H    6  
ATOM 21342 H HA   . ARG A 1 107 ? -9.055  15.815  -20.204 1.00 0.00 ? 107 ARG A HA   6  
ATOM 21343 H HB2  . ARG A 1 107 ? -10.774 15.242  -18.402 1.00 0.00 ? 107 ARG A HB2  6  
ATOM 21344 H HB3  . ARG A 1 107 ? -11.543 16.778  -18.797 1.00 0.00 ? 107 ARG A HB3  6  
ATOM 21345 H HG2  . ARG A 1 107 ? -11.785 16.059  -21.156 1.00 0.00 ? 107 ARG A HG2  6  
ATOM 21346 H HG3  . ARG A 1 107 ? -10.987 14.543  -20.776 1.00 0.00 ? 107 ARG A HG3  6  
ATOM 21347 H HD2  . ARG A 1 107 ? -13.600 15.486  -19.561 1.00 0.00 ? 107 ARG A HD2  6  
ATOM 21348 H HD3  . ARG A 1 107 ? -13.444 14.244  -20.800 1.00 0.00 ? 107 ARG A HD3  6  
ATOM 21349 H HE   . ARG A 1 107 ? -13.003 13.911  -17.984 1.00 0.00 ? 107 ARG A HE   6  
ATOM 21350 H HH11 . ARG A 1 107 ? -11.940 12.773  -21.124 1.00 0.00 ? 107 ARG A HH11 6  
ATOM 21351 H HH12 . ARG A 1 107 ? -11.421 11.234  -20.523 1.00 0.00 ? 107 ARG A HH12 6  
ATOM 21352 H HH21 . ARG A 1 107 ? -12.283 11.915  -17.232 1.00 0.00 ? 107 ARG A HH21 6  
ATOM 21353 H HH22 . ARG A 1 107 ? -11.606 10.759  -18.327 1.00 0.00 ? 107 ARG A HH22 6  
ATOM 21354 N N    . SER A 1 108 ? -9.816  18.978  -19.771 1.00 0.00 ? 108 SER A N    6  
ATOM 21355 C CA   . SER A 1 108 ? -10.048 20.269  -20.441 1.00 0.00 ? 108 SER A CA   6  
ATOM 21356 C C    . SER A 1 108 ? -8.881  20.672  -21.345 1.00 0.00 ? 108 SER A C    6  
ATOM 21357 O O    . SER A 1 108 ? -7.722  20.359  -21.063 1.00 0.00 ? 108 SER A O    6  
ATOM 21358 C CB   . SER A 1 108 ? -10.287 21.361  -19.404 1.00 0.00 ? 108 SER A CB   6  
ATOM 21359 O OG   . SER A 1 108 ? -11.450 21.049  -18.652 1.00 0.00 ? 108 SER A OG   6  
ATOM 21360 H H    . SER A 1 108 ? -9.742  18.961  -18.795 1.00 0.00 ? 108 SER A H    6  
ATOM 21361 H HA   . SER A 1 108 ? -10.936 20.182  -21.050 1.00 0.00 ? 108 SER A HA   6  
ATOM 21362 H HB2  . SER A 1 108 ? -9.443  21.419  -18.736 1.00 0.00 ? 108 SER A HB2  6  
ATOM 21363 H HB3  . SER A 1 108 ? -10.406 22.311  -19.909 1.00 0.00 ? 108 SER A HB3  6  
ATOM 21364 H HG   . SER A 1 108 ? -11.194 20.980  -17.731 1.00 0.00 ? 108 SER A HG   6  
ATOM 21365 N N    . ASN A 1 109 ? -9.209  21.397  -22.426 1.00 0.00 ? 109 ASN A N    6  
ATOM 21366 C CA   . ASN A 1 109 ? -8.207  21.888  -23.378 1.00 0.00 ? 109 ASN A CA   6  
ATOM 21367 C C    . ASN A 1 109 ? -8.034  23.406  -23.229 1.00 0.00 ? 109 ASN A C    6  
ATOM 21368 O O    . ASN A 1 109 ? -8.917  24.180  -23.622 1.00 0.00 ? 109 ASN A O    6  
ATOM 21369 C CB   . ASN A 1 109 ? -8.654  21.566  -24.805 1.00 0.00 ? 109 ASN A CB   6  
ATOM 21370 C CG   . ASN A 1 109 ? -7.540  21.889  -25.800 1.00 0.00 ? 109 ASN A CG   6  
ATOM 21371 O OD1  . ASN A 1 109 ? -6.800  22.858  -25.618 1.00 0.00 ? 109 ASN A OD1  6  
ATOM 21372 N ND2  . ASN A 1 109 ? -7.378  21.130  -26.848 1.00 0.00 ? 109 ASN A ND2  6  
ATOM 21373 H H    . ASN A 1 109 ? -10.152 21.621  -22.573 1.00 0.00 ? 109 ASN A H    6  
ATOM 21374 H HA   . ASN A 1 109 ? -7.263  21.400  -23.186 1.00 0.00 ? 109 ASN A HA   6  
ATOM 21375 H HB2  . ASN A 1 109 ? -8.921  20.521  -24.879 1.00 0.00 ? 109 ASN A HB2  6  
ATOM 21376 H HB3  . ASN A 1 109 ? -9.518  22.167  -25.037 1.00 0.00 ? 109 ASN A HB3  6  
ATOM 21377 H HD21 . ASN A 1 109 ? -7.968  20.360  -26.990 1.00 0.00 ? 109 ASN A HD21 6  
ATOM 21378 H HD22 . ASN A 1 109 ? -6.667  21.329  -27.492 1.00 0.00 ? 109 ASN A HD22 6  
ATOM 21379 N N    . THR A 1 110 ? -6.908  23.823  -22.638 1.00 0.00 ? 110 THR A N    6  
ATOM 21380 C CA   . THR A 1 110 ? -6.645  25.257  -22.400 1.00 0.00 ? 110 THR A CA   6  
ATOM 21381 C C    . THR A 1 110 ? -6.406  25.999  -23.711 1.00 0.00 ? 110 THR A C    6  
ATOM 21382 O O    . THR A 1 110 ? -6.824  27.151  -23.863 1.00 0.00 ? 110 THR A O    6  
ATOM 21383 C CB   . THR A 1 110 ? -5.423  25.450  -21.497 1.00 0.00 ? 110 THR A CB   6  
ATOM 21384 O OG1  . THR A 1 110 ? -4.267  24.956  -22.160 1.00 0.00 ? 110 THR A OG1  6  
ATOM 21385 C CG2  . THR A 1 110 ? -5.608  24.692  -20.179 1.00 0.00 ? 110 THR A CG2  6  
ATOM 21386 H H    . THR A 1 110 ? -6.254  23.159  -22.331 1.00 0.00 ? 110 THR A H    6  
ATOM 21387 H HA   . THR A 1 110 ? -7.506  25.690  -21.911 1.00 0.00 ? 110 THR A HA   6  
ATOM 21388 H HB   . THR A 1 110 ? -5.316  26.503  -21.283 1.00 0.00 ? 110 THR A HB   6  
ATOM 21389 H HG1  . THR A 1 110 ? -3.551  24.914  -21.522 1.00 0.00 ? 110 THR A HG1  6  
ATOM 21390 H HG21 . THR A 1 110 ? -6.624  24.798  -19.829 1.00 0.00 ? 110 THR A HG21 6  
ATOM 21391 H HG22 . THR A 1 110 ? -4.928  25.084  -19.439 1.00 0.00 ? 110 THR A HG22 6  
ATOM 21392 H HG23 . THR A 1 110 ? -5.393  23.645  -20.341 1.00 0.00 ? 110 THR A HG23 6  
ATOM 21393 N N    . ALA A 1 111 ? -5.739  25.327  -24.659 1.00 0.00 ? 111 ALA A N    6  
ATOM 21394 C CA   . ALA A 1 111 ? -5.451  25.926  -25.965 1.00 0.00 ? 111 ALA A CA   6  
ATOM 21395 C C    . ALA A 1 111 ? -6.747  26.291  -26.668 1.00 0.00 ? 111 ALA A C    6  
ATOM 21396 O O    . ALA A 1 111 ? -6.861  27.360  -27.276 1.00 0.00 ? 111 ALA A O    6  
ATOM 21397 C CB   . ALA A 1 111 ? -4.652  24.951  -26.831 1.00 0.00 ? 111 ALA A CB   6  
ATOM 21398 H H    . ALA A 1 111 ? -5.439  24.412  -24.475 1.00 0.00 ? 111 ALA A H    6  
ATOM 21399 H HA   . ALA A 1 111 ? -4.866  26.823  -25.819 1.00 0.00 ? 111 ALA A HA   6  
ATOM 21400 H HB1  . ALA A 1 111 ? -4.114  25.500  -27.589 1.00 0.00 ? 111 ALA A HB1  6  
ATOM 21401 H HB2  . ALA A 1 111 ? -5.330  24.254  -27.303 1.00 0.00 ? 111 ALA A HB2  6  
ATOM 21402 H HB3  . ALA A 1 111 ? -3.952  24.409  -26.211 1.00 0.00 ? 111 ALA A HB3  6  
ATOM 21403 N N    . GLU A 1 112 ? -7.735  25.408  -26.539 1.00 0.00 ? 112 GLU A N    6  
ATOM 21404 C CA   . GLU A 1 112 ? -9.059  25.628  -27.112 1.00 0.00 ? 112 GLU A CA   6  
ATOM 21405 C C    . GLU A 1 112 ? -9.951  26.466  -26.169 1.00 0.00 ? 112 GLU A C    6  
ATOM 21406 O O    . GLU A 1 112 ? -11.050 26.873  -26.556 1.00 0.00 ? 112 GLU A O    6  
ATOM 21407 C CB   . GLU A 1 112 ? -9.730  24.282  -27.398 1.00 0.00 ? 112 GLU A CB   6  
ATOM 21408 C CG   . GLU A 1 112 ? -9.125  23.657  -28.659 1.00 0.00 ? 112 GLU A CG   6  
ATOM 21409 C CD   . GLU A 1 112 ? -9.556  24.448  -29.891 1.00 0.00 ? 112 GLU A CD   6  
ATOM 21410 O OE1  . GLU A 1 112 ? -8.839  25.362  -30.264 1.00 0.00 ? 112 GLU A OE1  6  
ATOM 21411 O OE2  . GLU A 1 112 ? -10.594 24.127  -30.445 1.00 0.00 ? 112 GLU A OE2  6  
ATOM 21412 H H    . GLU A 1 112 ? -7.576  24.597  -26.011 1.00 0.00 ? 112 GLU A H    6  
ATOM 21413 H HA   . GLU A 1 112 ? -8.950  26.166  -28.042 1.00 0.00 ? 112 GLU A HA   6  
ATOM 21414 H HB2  . GLU A 1 112 ? -9.558  23.619  -26.561 1.00 0.00 ? 112 GLU A HB2  6  
ATOM 21415 H HB3  . GLU A 1 112 ? -10.790 24.424  -27.537 1.00 0.00 ? 112 GLU A HB3  6  
ATOM 21416 H HG2  . GLU A 1 112 ? -8.048  23.672  -28.582 1.00 0.00 ? 112 GLU A HG2  6  
ATOM 21417 H HG3  . GLU A 1 112 ? -9.466  22.639  -28.748 1.00 0.00 ? 112 GLU A HG3  6  
ATOM 21418 N N    . ASP A 1 113 ? -9.477  26.703  -24.923 1.00 0.00 ? 113 ASP A N    6  
ATOM 21419 C CA   . ASP A 1 113 ? -10.243 27.464  -23.937 1.00 0.00 ? 113 ASP A CA   6  
ATOM 21420 C C    . ASP A 1 113 ? -11.595 26.789  -23.667 1.00 0.00 ? 113 ASP A C    6  
ATOM 21421 O O    . ASP A 1 113 ? -12.609 27.458  -23.443 1.00 0.00 ? 113 ASP A O    6  
ATOM 21422 C CB   . ASP A 1 113 ? -10.447 28.909  -24.426 1.00 0.00 ? 113 ASP A CB   6  
ATOM 21423 C CG   . ASP A 1 113 ? -9.099  29.563  -24.711 1.00 0.00 ? 113 ASP A CG   6  
ATOM 21424 O OD1  . ASP A 1 113 ? -8.649  29.477  -25.842 1.00 0.00 ? 113 ASP A OD1  6  
ATOM 21425 O OD2  . ASP A 1 113 ? -8.536  30.138  -23.795 1.00 0.00 ? 113 ASP A OD2  6  
ATOM 21426 H H    . ASP A 1 113 ? -8.609  26.335  -24.656 1.00 0.00 ? 113 ASP A H    6  
ATOM 21427 H HA   . ASP A 1 113 ? -9.682  27.489  -23.015 1.00 0.00 ? 113 ASP A HA   6  
ATOM 21428 H HB2  . ASP A 1 113 ? -11.038 28.900  -25.331 1.00 0.00 ? 113 ASP A HB2  6  
ATOM 21429 H HB3  . ASP A 1 113 ? -10.966 29.474  -23.665 1.00 0.00 ? 113 ASP A HB3  6  
ATOM 21430 N N    . LYS A 1 114 ? -11.589 25.450  -23.668 1.00 0.00 ? 114 LYS A N    6  
ATOM 21431 C CA   . LYS A 1 114 ? -12.799 24.667  -23.413 1.00 0.00 ? 114 LYS A CA   6  
ATOM 21432 C C    . LYS A 1 114 ? -12.604 23.742  -22.214 1.00 0.00 ? 114 LYS A C    6  
ATOM 21433 O O    . LYS A 1 114 ? -11.490 23.275  -21.951 1.00 0.00 ? 114 LYS A O    6  
ATOM 21434 C CB   . LYS A 1 114 ? -13.183 23.843  -24.663 1.00 0.00 ? 114 LYS A CB   6  
ATOM 21435 C CG   . LYS A 1 114 ? -12.040 22.879  -25.036 1.00 0.00 ? 114 LYS A CG   6  
ATOM 21436 C CD   . LYS A 1 114 ? -12.429 22.063  -26.272 1.00 0.00 ? 114 LYS A CD   6  
ATOM 21437 C CE   . LYS A 1 114 ? -11.288 21.114  -26.643 1.00 0.00 ? 114 LYS A CE   6  
ATOM 21438 N NZ   . LYS A 1 114 ? -11.677 20.312  -27.836 1.00 0.00 ? 114 LYS A NZ   6  
ATOM 21439 H H    . LYS A 1 114 ? -10.748 24.977  -23.845 1.00 0.00 ? 114 LYS A H    6  
ATOM 21440 H HA   . LYS A 1 114 ? -13.609 25.346  -23.189 1.00 0.00 ? 114 LYS A HA   6  
ATOM 21441 H HB2  . LYS A 1 114 ? -14.077 23.274  -24.454 1.00 0.00 ? 114 LYS A HB2  6  
ATOM 21442 H HB3  . LYS A 1 114 ? -13.369 24.512  -25.491 1.00 0.00 ? 114 LYS A HB3  6  
ATOM 21443 H HG2  . LYS A 1 114 ? -11.153 23.454  -25.247 1.00 0.00 ? 114 LYS A HG2  6  
ATOM 21444 H HG3  . LYS A 1 114 ? -11.849 22.210  -24.211 1.00 0.00 ? 114 LYS A HG3  6  
ATOM 21445 H HD2  . LYS A 1 114 ? -13.309 21.482  -26.046 1.00 0.00 ? 114 LYS A HD2  6  
ATOM 21446 H HD3  . LYS A 1 114 ? -12.629 22.725  -27.102 1.00 0.00 ? 114 LYS A HD3  6  
ATOM 21447 H HE2  . LYS A 1 114 ? -10.402 21.686  -26.871 1.00 0.00 ? 114 LYS A HE2  6  
ATOM 21448 H HE3  . LYS A 1 114 ? -11.089 20.451  -25.813 1.00 0.00 ? 114 LYS A HE3  6  
ATOM 21449 H HZ1  . LYS A 1 114 ? -12.406 19.621  -27.568 1.00 0.00 ? 114 LYS A HZ1  6  
ATOM 21450 H HZ2  . LYS A 1 114 ? -10.842 19.812  -28.204 1.00 0.00 ? 114 LYS A HZ2  6  
ATOM 21451 H HZ3  . LYS A 1 114 ? -12.056 20.943  -28.570 1.00 0.00 ? 114 LYS A HZ3  6  
ATOM 21452 N N    . PHE A 1 115 ? -13.702 23.467  -21.510 1.00 0.00 ? 115 PHE A N    6  
ATOM 21453 C CA   . PHE A 1 115 ? -13.676 22.582  -20.351 1.00 0.00 ? 115 PHE A CA   6  
ATOM 21454 C C    . PHE A 1 115 ? -14.497 21.342  -20.627 1.00 0.00 ? 115 PHE A C    6  
ATOM 21455 O O    . PHE A 1 115 ? -15.693 21.433  -20.912 1.00 0.00 ? 115 PHE A O    6  
ATOM 21456 C CB   . PHE A 1 115 ? -14.224 23.305  -19.119 1.00 0.00 ? 115 PHE A CB   6  
ATOM 21457 C CG   . PHE A 1 115 ? -13.303 24.443  -18.753 1.00 0.00 ? 115 PHE A CG   6  
ATOM 21458 C CD1  . PHE A 1 115 ? -13.497 25.707  -19.320 1.00 0.00 ? 115 PHE A CD1  6  
ATOM 21459 C CD2  . PHE A 1 115 ? -12.256 24.236  -17.847 1.00 0.00 ? 115 PHE A CD2  6  
ATOM 21460 C CE1  . PHE A 1 115 ? -12.643 26.762  -18.981 1.00 0.00 ? 115 PHE A CE1  6  
ATOM 21461 C CE2  . PHE A 1 115 ? -11.404 25.292  -17.509 1.00 0.00 ? 115 PHE A CE2  6  
ATOM 21462 C CZ   . PHE A 1 115 ? -11.599 26.555  -18.077 1.00 0.00 ? 115 PHE A CZ   6  
ATOM 21463 H H    . PHE A 1 115 ? -14.555 23.859  -21.785 1.00 0.00 ? 115 PHE A H    6  
ATOM 21464 H HA   . PHE A 1 115 ? -12.657 22.287  -20.155 1.00 0.00 ? 115 PHE A HA   6  
ATOM 21465 H HB2  . PHE A 1 115 ? -15.208 23.690  -19.338 1.00 0.00 ? 115 PHE A HB2  6  
ATOM 21466 H HB3  . PHE A 1 115 ? -14.285 22.612  -18.293 1.00 0.00 ? 115 PHE A HB3  6  
ATOM 21467 H HD1  . PHE A 1 115 ? -14.304 25.868  -20.019 1.00 0.00 ? 115 PHE A HD1  6  
ATOM 21468 H HD2  . PHE A 1 115 ? -12.106 23.259  -17.409 1.00 0.00 ? 115 PHE A HD2  6  
ATOM 21469 H HE1  . PHE A 1 115 ? -12.791 27.736  -19.415 1.00 0.00 ? 115 PHE A HE1  6  
ATOM 21470 H HE2  . PHE A 1 115 ? -10.595 25.132  -16.811 1.00 0.00 ? 115 PHE A HE2  6  
ATOM 21471 H HZ   . PHE A 1 115 ? -10.943 27.371  -17.817 1.00 0.00 ? 115 PHE A HZ   6  
ATOM 21472 N N    . VAL A 1 116 ? -13.846 20.181  -20.553 1.00 0.00 ? 116 VAL A N    6  
ATOM 21473 C CA   . VAL A 1 116 ? -14.511 18.904  -20.814 1.00 0.00 ? 116 VAL A CA   6  
ATOM 21474 C C    . VAL A 1 116 ? -14.737 18.159  -19.492 1.00 0.00 ? 116 VAL A C    6  
ATOM 21475 O O    . VAL A 1 116 ? -13.788 17.868  -18.761 1.00 0.00 ? 116 VAL A O    6  
ATOM 21476 C CB   . VAL A 1 116 ? -13.652 18.054  -21.788 1.00 0.00 ? 116 VAL A CB   6  
ATOM 21477 C CG1  . VAL A 1 116 ? -14.341 16.706  -22.085 1.00 0.00 ? 116 VAL A CG1  6  
ATOM 21478 C CG2  . VAL A 1 116 ? -13.446 18.823  -23.113 1.00 0.00 ? 116 VAL A CG2  6  
ATOM 21479 H H    . VAL A 1 116 ? -12.892 20.183  -20.330 1.00 0.00 ? 116 VAL A H    6  
ATOM 21480 H HA   . VAL A 1 116 ? -15.470 19.096  -21.273 1.00 0.00 ? 116 VAL A HA   6  
ATOM 21481 H HB   . VAL A 1 116 ? -12.693 17.876  -21.326 1.00 0.00 ? 116 VAL A HB   6  
ATOM 21482 H HG11 . VAL A 1 116 ? -13.632 16.036  -22.549 1.00 0.00 ? 116 VAL A HG11 6  
ATOM 21483 H HG12 . VAL A 1 116 ? -15.171 16.870  -22.755 1.00 0.00 ? 116 VAL A HG12 6  
ATOM 21484 H HG13 . VAL A 1 116 ? -14.703 16.269  -21.167 1.00 0.00 ? 116 VAL A HG13 6  
ATOM 21485 H HG21 . VAL A 1 116 ? -14.367 19.305  -23.400 1.00 0.00 ? 116 VAL A HG21 6  
ATOM 21486 H HG22 . VAL A 1 116 ? -13.136 18.143  -23.893 1.00 0.00 ? 116 VAL A HG22 6  
ATOM 21487 H HG23 . VAL A 1 116 ? -12.681 19.573  -22.973 1.00 0.00 ? 116 VAL A HG23 6  
ATOM 21488 N N    . PHE A 1 117 ? -16.007 17.885  -19.193 1.00 0.00 ? 117 PHE A N    6  
ATOM 21489 C CA   . PHE A 1 117 ? -16.393 17.214  -17.945 1.00 0.00 ? 117 PHE A CA   6  
ATOM 21490 C C    . PHE A 1 117 ? -16.477 15.705  -18.144 1.00 0.00 ? 117 PHE A C    6  
ATOM 21491 O O    . PHE A 1 117 ? -16.547 15.226  -19.279 1.00 0.00 ? 117 PHE A O    6  
ATOM 21492 C CB   . PHE A 1 117 ? -17.752 17.744  -17.453 1.00 0.00 ? 117 PHE A CB   6  
ATOM 21493 C CG   . PHE A 1 117 ? -17.657 19.236  -17.183 1.00 0.00 ? 117 PHE A CG   6  
ATOM 21494 C CD1  . PHE A 1 117 ? -18.119 20.148  -18.141 1.00 0.00 ? 117 PHE A CD1  6  
ATOM 21495 C CD2  . PHE A 1 117 ? -17.102 19.701  -15.985 1.00 0.00 ? 117 PHE A CD2  6  
ATOM 21496 C CE1  . PHE A 1 117 ? -18.026 21.524  -17.901 1.00 0.00 ? 117 PHE A CE1  6  
ATOM 21497 C CE2  . PHE A 1 117 ? -17.010 21.079  -15.746 1.00 0.00 ? 117 PHE A CE2  6  
ATOM 21498 C CZ   . PHE A 1 117 ? -17.472 21.989  -16.704 1.00 0.00 ? 117 PHE A CZ   6  
ATOM 21499 H H    . PHE A 1 117 ? -16.710 18.166  -19.816 1.00 0.00 ? 117 PHE A H    6  
ATOM 21500 H HA   . PHE A 1 117 ? -15.649 17.425  -17.191 1.00 0.00 ? 117 PHE A HA   6  
ATOM 21501 H HB2  . PHE A 1 117 ? -18.502 17.558  -18.207 1.00 0.00 ? 117 PHE A HB2  6  
ATOM 21502 H HB3  . PHE A 1 117 ? -18.029 17.232  -16.543 1.00 0.00 ? 117 PHE A HB3  6  
ATOM 21503 H HD1  . PHE A 1 117 ? -18.547 19.790  -19.065 1.00 0.00 ? 117 PHE A HD1  6  
ATOM 21504 H HD2  . PHE A 1 117 ? -16.745 19.000  -15.245 1.00 0.00 ? 117 PHE A HD2  6  
ATOM 21505 H HE1  . PHE A 1 117 ? -18.382 22.227  -18.640 1.00 0.00 ? 117 PHE A HE1  6  
ATOM 21506 H HE2  . PHE A 1 117 ? -16.580 21.441  -14.826 1.00 0.00 ? 117 PHE A HE2  6  
ATOM 21507 H HZ   . PHE A 1 117 ? -17.400 23.050  -16.520 1.00 0.00 ? 117 PHE A HZ   6  
ATOM 21508 N N    . CYS A 1 118 ? -16.480 14.962  -17.028 1.00 0.00 ? 118 CYS A N    6  
ATOM 21509 C CA   . CYS A 1 118 ? -16.574 13.497  -17.078 1.00 0.00 ? 118 CYS A CA   6  
ATOM 21510 C C    . CYS A 1 118 ? -17.889 13.036  -17.738 1.00 0.00 ? 118 CYS A C    6  
ATOM 21511 O O    . CYS A 1 118 ? -17.993 11.890  -18.186 1.00 0.00 ? 118 CYS A O    6  
ATOM 21512 C CB   . CYS A 1 118 ? -16.451 12.897  -15.673 1.00 0.00 ? 118 CYS A CB   6  
ATOM 21513 S SG   . CYS A 1 118 ? -17.776 13.535  -14.619 1.00 0.00 ? 118 CYS A SG   6  
ATOM 21514 H H    . CYS A 1 118 ? -16.429 15.407  -16.157 1.00 0.00 ? 118 CYS A H    6  
ATOM 21515 H HA   . CYS A 1 118 ? -15.750 13.136  -17.674 1.00 0.00 ? 118 CYS A HA   6  
ATOM 21516 H HB2  . CYS A 1 118 ? -16.532 11.821  -15.731 1.00 0.00 ? 118 CYS A HB2  6  
ATOM 21517 H HB3  . CYS A 1 118 ? -15.490 13.158  -15.256 1.00 0.00 ? 118 CYS A HB3  6  
ATOM 21518 H HG   . CYS A 1 118 ? -17.408 13.700  -13.748 1.00 0.00 ? 118 CYS A HG   6  
ATOM 21519 N N    . ASN A 1 119 ? -18.872 13.949  -17.829 1.00 0.00 ? 119 ASN A N    6  
ATOM 21520 C CA   . ASN A 1 119 ? -20.157 13.647  -18.477 1.00 0.00 ? 119 ASN A CA   6  
ATOM 21521 C C    . ASN A 1 119 ? -20.098 13.896  -20.004 1.00 0.00 ? 119 ASN A C    6  
ATOM 21522 O O    . ASN A 1 119 ? -21.088 13.676  -20.708 1.00 0.00 ? 119 ASN A O    6  
ATOM 21523 C CB   . ASN A 1 119 ? -21.267 14.510  -17.869 1.00 0.00 ? 119 ASN A CB   6  
ATOM 21524 C CG   . ASN A 1 119 ? -21.477 14.148  -16.402 1.00 0.00 ? 119 ASN A CG   6  
ATOM 21525 O OD1  . ASN A 1 119 ? -21.408 12.975  -16.031 1.00 0.00 ? 119 ASN A OD1  6  
ATOM 21526 N ND2  . ASN A 1 119 ? -21.727 15.095  -15.538 1.00 0.00 ? 119 ASN A ND2  6  
ATOM 21527 H H    . ASN A 1 119 ? -18.719 14.852  -17.478 1.00 0.00 ? 119 ASN A H    6  
ATOM 21528 H HA   . ASN A 1 119 ? -20.396 12.608  -18.303 1.00 0.00 ? 119 ASN A HA   6  
ATOM 21529 H HB2  . ASN A 1 119 ? -20.992 15.552  -17.948 1.00 0.00 ? 119 ASN A HB2  6  
ATOM 21530 H HB3  . ASN A 1 119 ? -22.187 14.345  -18.411 1.00 0.00 ? 119 ASN A HB3  6  
ATOM 21531 H HD21 . ASN A 1 119 ? -21.780 16.027  -15.836 1.00 0.00 ? 119 ASN A HD21 6  
ATOM 21532 H HD22 . ASN A 1 119 ? -21.865 14.874  -14.593 1.00 0.00 ? 119 ASN A HD22 6  
ATOM 21533 N N    . GLY A 1 120 ? -18.932 14.356  -20.502 1.00 0.00 ? 120 GLY A N    6  
ATOM 21534 C CA   . GLY A 1 120 ? -18.748 14.631  -21.931 1.00 0.00 ? 120 GLY A CA   6  
ATOM 21535 C C    . GLY A 1 120 ? -19.128 16.081  -22.299 1.00 0.00 ? 120 GLY A C    6  
ATOM 21536 O O    . GLY A 1 120 ? -18.861 16.527  -23.414 1.00 0.00 ? 120 GLY A O    6  
ATOM 21537 H H    . GLY A 1 120 ? -18.174 14.506  -19.898 1.00 0.00 ? 120 GLY A H    6  
ATOM 21538 H HA2  . GLY A 1 120 ? -17.711 14.460  -22.190 1.00 0.00 ? 120 GLY A HA2  6  
ATOM 21539 H HA3  . GLY A 1 120 ? -19.367 13.954  -22.501 1.00 0.00 ? 120 GLY A HA3  6  
ATOM 21540 N N    . LEU A 1 121 ? -19.745 16.810  -21.351 1.00 0.00 ? 121 LEU A N    6  
ATOM 21541 C CA   . LEU A 1 121 ? -20.160 18.194  -21.592 1.00 0.00 ? 121 LEU A CA   6  
ATOM 21542 C C    . LEU A 1 121 ? -18.941 19.089  -21.823 1.00 0.00 ? 121 LEU A C    6  
ATOM 21543 O O    . LEU A 1 121 ? -17.992 19.073  -21.033 1.00 0.00 ? 121 LEU A O    6  
ATOM 21544 C CB   . LEU A 1 121 ? -20.979 18.714  -20.390 1.00 0.00 ? 121 LEU A CB   6  
ATOM 21545 C CG   . LEU A 1 121 ? -21.565 20.117  -20.684 1.00 0.00 ? 121 LEU A CG   6  
ATOM 21546 C CD1  . LEU A 1 121 ? -22.625 20.041  -21.799 1.00 0.00 ? 121 LEU A CD1  6  
ATOM 21547 C CD2  . LEU A 1 121 ? -22.206 20.674  -19.412 1.00 0.00 ? 121 LEU A CD2  6  
ATOM 21548 H H    . LEU A 1 121 ? -19.929 16.406  -20.478 1.00 0.00 ? 121 LEU A H    6  
ATOM 21549 H HA   . LEU A 1 121 ? -20.784 18.220  -22.473 1.00 0.00 ? 121 LEU A HA   6  
ATOM 21550 H HB2  . LEU A 1 121 ? -21.784 18.022  -20.182 1.00 0.00 ? 121 LEU A HB2  6  
ATOM 21551 H HB3  . LEU A 1 121 ? -20.336 18.773  -19.524 1.00 0.00 ? 121 LEU A HB3  6  
ATOM 21552 H HG   . LEU A 1 121 ? -20.765 20.772  -21.002 1.00 0.00 ? 121 LEU A HG   6  
ATOM 21553 H HD11 . LEU A 1 121 ? -23.323 19.248  -21.579 1.00 0.00 ? 121 LEU A HD11 6  
ATOM 21554 H HD12 . LEU A 1 121 ? -22.141 19.843  -22.744 1.00 0.00 ? 121 LEU A HD12 6  
ATOM 21555 H HD13 . LEU A 1 121 ? -23.154 20.981  -21.856 1.00 0.00 ? 121 LEU A HD13 6  
ATOM 21556 H HD21 . LEU A 1 121 ? -22.759 21.570  -19.651 1.00 0.00 ? 121 LEU A HD21 6  
ATOM 21557 H HD22 . LEU A 1 121 ? -21.434 20.907  -18.694 1.00 0.00 ? 121 LEU A HD22 6  
ATOM 21558 H HD23 . LEU A 1 121 ? -22.876 19.937  -18.994 1.00 0.00 ? 121 LEU A HD23 6  
ATOM 21559 N N    . VAL A 1 122 ? -18.973 19.861  -22.921 1.00 0.00 ? 122 VAL A N    6  
ATOM 21560 C CA   . VAL A 1 122 ? -17.861 20.759  -23.268 1.00 0.00 ? 122 VAL A CA   6  
ATOM 21561 C C    . VAL A 1 122 ? -18.342 22.219  -23.251 1.00 0.00 ? 122 VAL A C    6  
ATOM 21562 O O    . VAL A 1 122 ? -19.290 22.573  -23.958 1.00 0.00 ? 122 VAL A O    6  
ATOM 21563 C CB   . VAL A 1 122 ? -17.298 20.391  -24.673 1.00 0.00 ? 122 VAL A CB   6  
ATOM 21564 C CG1  . VAL A 1 122 ? -16.111 21.307  -25.035 1.00 0.00 ? 122 VAL A CG1  6  
ATOM 21565 C CG2  . VAL A 1 122 ? -16.828 18.921  -24.681 1.00 0.00 ? 122 VAL A CG2  6  
ATOM 21566 H H    . VAL A 1 122 ? -19.753 19.819  -23.513 1.00 0.00 ? 122 VAL A H    6  
ATOM 21567 H HA   . VAL A 1 122 ? -17.077 20.639  -22.538 1.00 0.00 ? 122 VAL A HA   6  
ATOM 21568 H HB   . VAL A 1 122 ? -18.080 20.526  -25.408 1.00 0.00 ? 122 VAL A HB   6  
ATOM 21569 H HG11 . VAL A 1 122 ? -16.373 22.336  -24.838 1.00 0.00 ? 122 VAL A HG11 6  
ATOM 21570 H HG12 . VAL A 1 122 ? -15.874 21.191  -26.083 1.00 0.00 ? 122 VAL A HG12 6  
ATOM 21571 H HG13 . VAL A 1 122 ? -15.252 21.032  -24.441 1.00 0.00 ? 122 VAL A HG13 6  
ATOM 21572 H HG21 . VAL A 1 122 ? -16.152 18.750  -25.507 1.00 0.00 ? 122 VAL A HG21 6  
ATOM 21573 H HG22 . VAL A 1 122 ? -17.688 18.275  -24.790 1.00 0.00 ? 122 VAL A HG22 6  
ATOM 21574 H HG23 . VAL A 1 122 ? -16.329 18.692  -23.752 1.00 0.00 ? 122 VAL A HG23 6  
ATOM 21575 N N    . LEU A 1 123 ? -17.675 23.065  -22.438 1.00 0.00 ? 123 LEU A N    6  
ATOM 21576 C CA   . LEU A 1 123 ? -18.041 24.487  -22.341 1.00 0.00 ? 123 LEU A CA   6  
ATOM 21577 C C    . LEU A 1 123 ? -16.873 25.400  -22.737 1.00 0.00 ? 123 LEU A C    6  
ATOM 21578 O O    . LEU A 1 123 ? -15.733 25.218  -22.291 1.00 0.00 ? 123 LEU A O    6  
ATOM 21579 C CB   . LEU A 1 123 ? -18.540 24.821  -20.921 1.00 0.00 ? 123 LEU A CB   6  
ATOM 21580 C CG   . LEU A 1 123 ? -19.806 23.987  -20.595 1.00 0.00 ? 123 LEU A CG   6  
ATOM 21581 C CD1  . LEU A 1 123 ? -20.148 24.132  -19.113 1.00 0.00 ? 123 LEU A CD1  6  
ATOM 21582 C CD2  . LEU A 1 123 ? -21.001 24.491  -21.431 1.00 0.00 ? 123 LEU A CD2  6  
ATOM 21583 H H    . LEU A 1 123 ? -16.928 22.725  -21.902 1.00 0.00 ? 123 LEU A H    6  
ATOM 21584 H HA   . LEU A 1 123 ? -18.850 24.669  -23.031 1.00 0.00 ? 123 LEU A HA   6  
ATOM 21585 H HB2  . LEU A 1 123 ? -17.765 24.605  -20.203 1.00 0.00 ? 123 LEU A HB2  6  
ATOM 21586 H HB3  . LEU A 1 123 ? -18.790 25.871  -20.871 1.00 0.00 ? 123 LEU A HB3  6  
ATOM 21587 H HG   . LEU A 1 123 ? -19.616 22.947  -20.819 1.00 0.00 ? 123 LEU A HG   6  
ATOM 21588 H HD11 . LEU A 1 123 ? -20.889 23.395  -18.842 1.00 0.00 ? 123 LEU A HD11 6  
ATOM 21589 H HD12 . LEU A 1 123 ? -20.540 25.121  -18.926 1.00 0.00 ? 123 LEU A HD12 6  
ATOM 21590 H HD13 . LEU A 1 123 ? -19.258 23.981  -18.520 1.00 0.00 ? 123 LEU A HD13 6  
ATOM 21591 H HD21 . LEU A 1 123 ? -20.868 24.200  -22.462 1.00 0.00 ? 123 LEU A HD21 6  
ATOM 21592 H HD22 . LEU A 1 123 ? -21.057 25.568  -21.364 1.00 0.00 ? 123 LEU A HD22 6  
ATOM 21593 H HD23 . LEU A 1 123 ? -21.915 24.060  -21.049 1.00 0.00 ? 123 LEU A HD23 6  
ATOM 21594 N N    . HIS A 1 124 ? -17.170 26.364  -23.604 1.00 0.00 ? 124 HIS A N    6  
ATOM 21595 C CA   . HIS A 1 124 ? -16.164 27.283  -24.125 1.00 0.00 ? 124 HIS A CA   6  
ATOM 21596 C C    . HIS A 1 124 ? -15.880 28.431  -23.153 1.00 0.00 ? 124 HIS A C    6  
ATOM 21597 O O    . HIS A 1 124 ? -16.522 29.457  -23.232 1.00 0.00 ? 124 HIS A O    6  
ATOM 21598 C CB   . HIS A 1 124 ? -16.661 27.869  -25.459 1.00 0.00 ? 124 HIS A CB   6  
ATOM 21599 C CG   . HIS A 1 124 ? -15.514 28.492  -26.260 1.00 0.00 ? 124 HIS A CG   6  
ATOM 21600 N ND1  . HIS A 1 124 ? -15.731 29.106  -27.486 1.00 0.00 ? 124 HIS A ND1  6  
ATOM 21601 C CD2  . HIS A 1 124 ? -14.152 28.602  -26.030 1.00 0.00 ? 124 HIS A CD2  6  
ATOM 21602 C CE1  . HIS A 1 124 ? -14.540 29.548  -27.939 1.00 0.00 ? 124 HIS A CE1  6  
ATOM 21603 N NE2  . HIS A 1 124 ? -13.548 29.266  -27.090 1.00 0.00 ? 124 HIS A NE2  6  
ATOM 21604 H H    . HIS A 1 124 ? -18.086 26.438  -23.935 1.00 0.00 ? 124 HIS A H    6  
ATOM 21605 H HA   . HIS A 1 124 ? -15.250 26.742  -24.315 1.00 0.00 ? 124 HIS A HA   6  
ATOM 21606 H HB2  . HIS A 1 124 ? -17.137 27.096  -26.044 1.00 0.00 ? 124 HIS A HB2  6  
ATOM 21607 H HB3  . HIS A 1 124 ? -17.385 28.641  -25.213 1.00 0.00 ? 124 HIS A HB3  6  
ATOM 21608 H HD2  . HIS A 1 124 ? -13.637 28.227  -25.158 1.00 0.00 ? 124 HIS A HD2  6  
ATOM 21609 H HE1  . HIS A 1 124 ? -14.404 30.066  -28.876 1.00 0.00 ? 124 HIS A HE1  6  
ATOM 21610 H HE2  . HIS A 1 124 ? -12.597 29.479  -27.194 1.00 0.00 ? 124 HIS A HE2  6  
ATOM 21611 N N    . ARG A 1 125 ? -14.856 28.243  -22.293 1.00 0.00 ? 125 ARG A N    6  
ATOM 21612 C CA   . ARG A 1 125 ? -14.363 29.284  -21.312 1.00 0.00 ? 125 ARG A CA   6  
ATOM 21613 C C    . ARG A 1 125 ? -15.448 30.313  -20.875 1.00 0.00 ? 125 ARG A C    6  
ATOM 21614 O O    . ARG A 1 125 ? -15.907 30.290  -19.732 1.00 0.00 ? 125 ARG A O    6  
ATOM 21615 C CB   . ARG A 1 125 ? -13.120 30.036  -21.904 1.00 0.00 ? 125 ARG A CB   6  
ATOM 21616 C CG   . ARG A 1 125 ? -11.843 29.808  -21.041 1.00 0.00 ? 125 ARG A CG   6  
ATOM 21617 C CD   . ARG A 1 125 ? -11.838 30.771  -19.846 1.00 0.00 ? 125 ARG A CD   6  
ATOM 21618 N NE   . ARG A 1 125 ? -11.407 32.116  -20.275 1.00 0.00 ? 125 ARG A NE   6  
ATOM 21619 C CZ   . ARG A 1 125 ? -11.301 33.169  -19.422 1.00 0.00 ? 125 ARG A CZ   6  
ATOM 21620 N NH1  . ARG A 1 125 ? -11.563 33.039  -18.136 1.00 0.00 ? 125 ARG A NH1  6  
ATOM 21621 N NH2  . ARG A 1 125 ? -10.938 34.333  -19.886 1.00 0.00 ? 125 ARG A NH2  6  
ATOM 21622 H H    . ARG A 1 125 ? -14.383 27.382  -22.339 1.00 0.00 ? 125 ARG A H    6  
ATOM 21623 H HA   . ARG A 1 125 ? -14.058 28.758  -20.423 1.00 0.00 ? 125 ARG A HA   6  
ATOM 21624 H HB2  . ARG A 1 125 ? -12.936 29.668  -22.902 1.00 0.00 ? 125 ARG A HB2  6  
ATOM 21625 H HB3  . ARG A 1 125 ? -13.328 31.095  -21.961 1.00 0.00 ? 125 ARG A HB3  6  
ATOM 21626 H HG2  . ARG A 1 125 ? -11.806 28.790  -20.690 1.00 0.00 ? 125 ARG A HG2  6  
ATOM 21627 H HG3  . ARG A 1 125 ? -10.965 29.994  -21.638 1.00 0.00 ? 125 ARG A HG3  6  
ATOM 21628 H HD2  . ARG A 1 125 ? -12.832 30.840  -19.429 1.00 0.00 ? 125 ARG A HD2  6  
ATOM 21629 H HD3  . ARG A 1 125 ? -11.159 30.400  -19.091 1.00 0.00 ? 125 ARG A HD3  6  
ATOM 21630 H HE   . ARG A 1 125 ? -11.187 32.255  -21.220 1.00 0.00 ? 125 ARG A HE   6  
ATOM 21631 H HH11 . ARG A 1 125 ? -11.846 32.152  -17.772 1.00 0.00 ? 125 ARG A HH11 6  
ATOM 21632 H HH12 . ARG A 1 125 ? -11.478 33.827  -17.526 1.00 0.00 ? 125 ARG A HH12 6  
ATOM 21633 H HH21 . ARG A 1 125 ? -10.740 34.446  -20.860 1.00 0.00 ? 125 ARG A HH21 6  
ATOM 21634 H HH22 . ARG A 1 125 ? -10.857 35.114  -19.267 1.00 0.00 ? 125 ARG A HH22 6  
ATOM 21635 N N    . LEU A 1 126 ? -15.819 31.219  -21.786 1.00 0.00 ? 126 LEU A N    6  
ATOM 21636 C CA   . LEU A 1 126 ? -16.800 32.268  -21.504 1.00 0.00 ? 126 LEU A CA   6  
ATOM 21637 C C    . LEU A 1 126 ? -18.141 31.681  -21.053 1.00 0.00 ? 126 LEU A C    6  
ATOM 21638 O O    . LEU A 1 126 ? -18.876 32.324  -20.293 1.00 0.00 ? 126 LEU A O    6  
ATOM 21639 C CB   . LEU A 1 126 ? -17.012 33.128  -22.757 1.00 0.00 ? 126 LEU A CB   6  
ATOM 21640 C CG   . LEU A 1 126 ? -15.744 33.944  -23.055 1.00 0.00 ? 126 LEU A CG   6  
ATOM 21641 C CD1  . LEU A 1 126 ? -15.855 34.560  -24.451 1.00 0.00 ? 126 LEU A CD1  6  
ATOM 21642 C CD2  . LEU A 1 126 ? -15.593 35.075  -22.023 1.00 0.00 ? 126 LEU A CD2  6  
ATOM 21643 H H    . LEU A 1 126 ? -15.405 31.189  -22.676 1.00 0.00 ? 126 LEU A H    6  
ATOM 21644 H HA   . LEU A 1 126 ? -16.416 32.903  -20.720 1.00 0.00 ? 126 LEU A HA   6  
ATOM 21645 H HB2  . LEU A 1 126 ? -17.232 32.486  -23.598 1.00 0.00 ? 126 LEU A HB2  6  
ATOM 21646 H HB3  . LEU A 1 126 ? -17.839 33.802  -22.594 1.00 0.00 ? 126 LEU A HB3  6  
ATOM 21647 H HG   . LEU A 1 126 ? -14.885 33.289  -23.011 1.00 0.00 ? 126 LEU A HG   6  
ATOM 21648 H HD11 . LEU A 1 126 ? -16.610 35.331  -24.446 1.00 0.00 ? 126 LEU A HD11 6  
ATOM 21649 H HD12 . LEU A 1 126 ? -16.127 33.793  -25.161 1.00 0.00 ? 126 LEU A HD12 6  
ATOM 21650 H HD13 . LEU A 1 126 ? -14.904 34.990  -24.731 1.00 0.00 ? 126 LEU A HD13 6  
ATOM 21651 H HD21 . LEU A 1 126 ? -16.535 35.591  -21.914 1.00 0.00 ? 126 LEU A HD21 6  
ATOM 21652 H HD22 . LEU A 1 126 ? -14.836 35.771  -22.355 1.00 0.00 ? 126 LEU A HD22 6  
ATOM 21653 H HD23 . LEU A 1 126 ? -15.302 34.653  -21.074 1.00 0.00 ? 126 LEU A HD23 6  
ATOM 21654 N N    . GLN A 1 127 ? -18.461 30.458  -21.519 1.00 0.00 ? 127 GLN A N    6  
ATOM 21655 C CA   . GLN A 1 127 ? -19.718 29.813  -21.149 1.00 0.00 ? 127 GLN A CA   6  
ATOM 21656 C C    . GLN A 1 127 ? -19.801 29.612  -19.624 1.00 0.00 ? 127 GLN A C    6  
ATOM 21657 O O    . GLN A 1 127 ? -20.857 29.845  -19.027 1.00 0.00 ? 127 GLN A O    6  
ATOM 21658 C CB   . GLN A 1 127 ? -19.879 28.472  -21.889 1.00 0.00 ? 127 GLN A CB   6  
ATOM 21659 C CG   . GLN A 1 127 ? -20.144 28.743  -23.381 1.00 0.00 ? 127 GLN A CG   6  
ATOM 21660 C CD   . GLN A 1 127 ? -20.585 27.463  -24.086 1.00 0.00 ? 127 GLN A CD   6  
ATOM 21661 O OE1  . GLN A 1 127 ? -19.928 26.438  -23.983 1.00 0.00 ? 127 GLN A OE1  6  
ATOM 21662 N NE2  . GLN A 1 127 ? -21.675 27.470  -24.802 1.00 0.00 ? 127 GLN A NE2  6  
ATOM 21663 H H    . GLN A 1 127 ? -17.850 29.994  -22.128 1.00 0.00 ? 127 GLN A H    6  
ATOM 21664 H HA   . GLN A 1 127 ? -20.528 30.465  -21.443 1.00 0.00 ? 127 GLN A HA   6  
ATOM 21665 H HB2  . GLN A 1 127 ? -18.967 27.900  -21.787 1.00 0.00 ? 127 GLN A HB2  6  
ATOM 21666 H HB3  . GLN A 1 127 ? -20.698 27.910  -21.474 1.00 0.00 ? 127 GLN A HB3  6  
ATOM 21667 H HG2  . GLN A 1 127 ? -20.920 29.484  -23.488 1.00 0.00 ? 127 GLN A HG2  6  
ATOM 21668 H HG3  . GLN A 1 127 ? -19.239 29.107  -23.843 1.00 0.00 ? 127 GLN A HG3  6  
ATOM 21669 H HE21 . GLN A 1 127 ? -22.204 28.291  -24.883 1.00 0.00 ? 127 GLN A HE21 6  
ATOM 21670 H HE22 . GLN A 1 127 ? -21.967 26.653  -25.259 1.00 0.00 ? 127 GLN A HE22 6  
ATOM 21671 N N    . CYS A 1 128 ? -18.669 29.243  -18.989 1.00 0.00 ? 128 CYS A N    6  
ATOM 21672 C CA   . CYS A 1 128 ? -18.626 29.095  -17.509 1.00 0.00 ? 128 CYS A CA   6  
ATOM 21673 C C    . CYS A 1 128 ? -18.144 30.380  -16.798 1.00 0.00 ? 128 CYS A C    6  
ATOM 21674 O O    . CYS A 1 128 ? -18.241 30.491  -15.569 1.00 0.00 ? 128 CYS A O    6  
ATOM 21675 C CB   . CYS A 1 128 ? -17.760 27.903  -17.091 1.00 0.00 ? 128 CYS A CB   6  
ATOM 21676 S SG   . CYS A 1 128 ? -18.639 26.363  -17.428 1.00 0.00 ? 128 CYS A SG   6  
ATOM 21677 H H    . CYS A 1 128 ? -17.845 29.122  -19.510 1.00 0.00 ? 128 CYS A H    6  
ATOM 21678 H HA   . CYS A 1 128 ? -19.635 28.907  -17.179 1.00 0.00 ? 128 CYS A HA   6  
ATOM 21679 H HB2  . CYS A 1 128 ? -16.851 27.906  -17.666 1.00 0.00 ? 128 CYS A HB2  6  
ATOM 21680 H HB3  . CYS A 1 128 ? -17.526 27.969  -16.035 1.00 0.00 ? 128 CYS A HB3  6  
ATOM 21681 H HG   . CYS A 1 128 ? -19.545 26.583  -17.660 1.00 0.00 ? 128 CYS A HG   6  
ATOM 21682 N N    . LEU A 1 129 ? -17.656 31.355  -17.579 1.00 0.00 ? 129 LEU A N    6  
ATOM 21683 C CA   . LEU A 1 129 ? -17.200 32.640  -17.028 1.00 0.00 ? 129 LEU A CA   6  
ATOM 21684 C C    . LEU A 1 129 ? -18.370 33.419  -16.375 1.00 0.00 ? 129 LEU A C    6  
ATOM 21685 O O    . LEU A 1 129 ? -18.150 34.354  -15.602 1.00 0.00 ? 129 LEU A O    6  
ATOM 21686 C CB   . LEU A 1 129 ? -16.547 33.489  -18.138 1.00 0.00 ? 129 LEU A CB   6  
ATOM 21687 C CG   . LEU A 1 129 ? -15.760 34.668  -17.530 1.00 0.00 ? 129 LEU A CG   6  
ATOM 21688 C CD1  . LEU A 1 129 ? -14.467 34.159  -16.871 1.00 0.00 ? 129 LEU A CD1  6  
ATOM 21689 C CD2  . LEU A 1 129 ? -15.406 35.673  -18.636 1.00 0.00 ? 129 LEU A CD2  6  
ATOM 21690 H H    . LEU A 1 129 ? -17.624 31.218  -18.548 1.00 0.00 ? 129 LEU A H    6  
ATOM 21691 H HA   . LEU A 1 129 ? -16.463 32.436  -16.268 1.00 0.00 ? 129 LEU A HA   6  
ATOM 21692 H HB2  . LEU A 1 129 ? -15.867 32.866  -18.699 1.00 0.00 ? 129 LEU A HB2  6  
ATOM 21693 H HB3  . LEU A 1 129 ? -17.310 33.869  -18.798 1.00 0.00 ? 129 LEU A HB3  6  
ATOM 21694 H HG   . LEU A 1 129 ? -16.367 35.156  -16.782 1.00 0.00 ? 129 LEU A HG   6  
ATOM 21695 H HD11 . LEU A 1 129 ? -14.701 33.487  -16.062 1.00 0.00 ? 129 LEU A HD11 6  
ATOM 21696 H HD12 . LEU A 1 129 ? -13.905 34.997  -16.488 1.00 0.00 ? 129 LEU A HD12 6  
ATOM 21697 H HD13 . LEU A 1 129 ? -13.873 33.639  -17.609 1.00 0.00 ? 129 LEU A HD13 6  
ATOM 21698 H HD21 . LEU A 1 129 ? -16.261 35.823  -19.281 1.00 0.00 ? 129 LEU A HD21 6  
ATOM 21699 H HD22 . LEU A 1 129 ? -14.578 35.295  -19.219 1.00 0.00 ? 129 LEU A HD22 6  
ATOM 21700 H HD23 . LEU A 1 129 ? -15.127 36.615  -18.188 1.00 0.00 ? 129 LEU A HD23 6  
ATOM 21701 N N    . ARG A 1 130 ? -19.611 33.032  -16.719 1.00 0.00 ? 130 ARG A N    6  
ATOM 21702 C CA   . ARG A 1 130 ? -20.814 33.696  -16.214 1.00 0.00 ? 130 ARG A CA   6  
ATOM 21703 C C    . ARG A 1 130 ? -20.923 33.646  -14.680 1.00 0.00 ? 130 ARG A C    6  
ATOM 21704 O O    . ARG A 1 130 ? -21.444 34.589  -14.072 1.00 0.00 ? 130 ARG A O    6  
ATOM 21705 C CB   . ARG A 1 130 ? -22.082 33.072  -16.830 1.00 0.00 ? 130 ARG A CB   6  
ATOM 21706 C CG   . ARG A 1 130 ? -22.205 33.443  -18.317 1.00 0.00 ? 130 ARG A CG   6  
ATOM 21707 C CD   . ARG A 1 130 ? -23.505 32.850  -18.873 1.00 0.00 ? 130 ARG A CD   6  
ATOM 21708 N NE   . ARG A 1 130 ? -23.646 33.155  -20.307 1.00 0.00 ? 130 ARG A NE   6  
ATOM 21709 C CZ   . ARG A 1 130 ? -24.715 32.762  -21.050 1.00 0.00 ? 130 ARG A CZ   6  
ATOM 21710 N NH1  . ARG A 1 130 ? -25.701 32.066  -20.516 1.00 0.00 ? 130 ARG A NH1  6  
ATOM 21711 N NH2  . ARG A 1 130 ? -24.769 33.082  -22.312 1.00 0.00 ? 130 ARG A NH2  6  
ATOM 21712 H H    . ARG A 1 130 ? -19.716 32.293  -17.353 1.00 0.00 ? 130 ARG A H    6  
ATOM 21713 H HA   . ARG A 1 130 ? -20.777 34.731  -16.516 1.00 0.00 ? 130 ARG A HA   6  
ATOM 21714 H HB2  . ARG A 1 130 ? -22.025 31.997  -16.740 1.00 0.00 ? 130 ARG A HB2  6  
ATOM 21715 H HB3  . ARG A 1 130 ? -22.953 33.423  -16.301 1.00 0.00 ? 130 ARG A HB3  6  
ATOM 21716 H HG2  . ARG A 1 130 ? -22.225 34.517  -18.422 1.00 0.00 ? 130 ARG A HG2  6  
ATOM 21717 H HG3  . ARG A 1 130 ? -21.378 33.051  -18.878 1.00 0.00 ? 130 ARG A HG3  6  
ATOM 21718 H HD2  . ARG A 1 130 ? -23.502 31.781  -18.741 1.00 0.00 ? 130 ARG A HD2  6  
ATOM 21719 H HD3  . ARG A 1 130 ? -24.345 33.270  -18.335 1.00 0.00 ? 130 ARG A HD3  6  
ATOM 21720 H HE   . ARG A 1 130 ? -22.933 33.664  -20.747 1.00 0.00 ? 130 ARG A HE   6  
ATOM 21721 H HH11 . ARG A 1 130 ? -25.670 31.818  -19.548 1.00 0.00 ? 130 ARG A HH11 6  
ATOM 21722 H HH12 . ARG A 1 130 ? -26.478 31.788  -21.080 1.00 0.00 ? 130 ARG A HH12 6  
ATOM 21723 H HH21 . ARG A 1 130 ? -24.028 33.612  -22.725 1.00 0.00 ? 130 ARG A HH21 6  
ATOM 21724 H HH22 . ARG A 1 130 ? -25.550 32.798  -22.869 1.00 0.00 ? 130 ARG A HH22 6  
ATOM 21725 N N    . GLY A 1 131 ? -20.477 32.535  -14.059 1.00 0.00 ? 131 GLY A N    6  
ATOM 21726 C CA   . GLY A 1 131 ? -20.592 32.378  -12.604 1.00 0.00 ? 131 GLY A CA   6  
ATOM 21727 C C    . GLY A 1 131 ? -19.242 32.156  -11.977 1.00 0.00 ? 131 GLY A C    6  
ATOM 21728 O O    . GLY A 1 131 ? -18.862 32.864  -11.035 1.00 0.00 ? 131 GLY A O    6  
ATOM 21729 H H    . GLY A 1 131 ? -20.058 31.812  -14.574 1.00 0.00 ? 131 GLY A H    6  
ATOM 21730 H HA2  . GLY A 1 131 ? -21.035 33.269  -12.182 1.00 0.00 ? 131 GLY A HA2  6  
ATOM 21731 H HA3  . GLY A 1 131 ? -21.224 31.533  -12.383 1.00 0.00 ? 131 GLY A HA3  6  
ATOM 21732 N N    . PHE A 1 132 ? -18.496 31.189  -12.523 1.00 0.00 ? 132 PHE A N    6  
ATOM 21733 C CA   . PHE A 1 132 ? -17.157 30.904  -12.032 1.00 0.00 ? 132 PHE A CA   6  
ATOM 21734 C C    . PHE A 1 132 ? -16.290 32.128  -12.189 1.00 0.00 ? 132 PHE A C    6  
ATOM 21735 O O    . PHE A 1 132 ? -15.568 32.499  -11.264 1.00 0.00 ? 132 PHE A O    6  
ATOM 21736 C CB   . PHE A 1 132 ? -16.536 29.717  -12.799 1.00 0.00 ? 132 PHE A CB   6  
ATOM 21737 C CG   . PHE A 1 132 ? -16.905 28.398  -12.125 1.00 0.00 ? 132 PHE A CG   6  
ATOM 21738 C CD1  . PHE A 1 132 ? -18.240 27.973  -12.084 1.00 0.00 ? 132 PHE A CD1  6  
ATOM 21739 C CD2  . PHE A 1 132 ? -15.904 27.615  -11.530 1.00 0.00 ? 132 PHE A CD2  6  
ATOM 21740 C CE1  . PHE A 1 132 ? -18.567 26.771  -11.450 1.00 0.00 ? 132 PHE A CE1  6  
ATOM 21741 C CE2  . PHE A 1 132 ? -16.235 26.414  -10.902 1.00 0.00 ? 132 PHE A CE2  6  
ATOM 21742 C CZ   . PHE A 1 132 ? -17.563 25.994  -10.858 1.00 0.00 ? 132 PHE A CZ   6  
ATOM 21743 H H    . PHE A 1 132 ? -18.848 30.682  -13.284 1.00 0.00 ? 132 PHE A H    6  
ATOM 21744 H HA   . PHE A 1 132 ? -17.211 30.664  -10.979 1.00 0.00 ? 132 PHE A HA   6  
ATOM 21745 H HB2  . PHE A 1 132 ? -16.869 29.731  -13.823 1.00 0.00 ? 132 PHE A HB2  6  
ATOM 21746 H HB3  . PHE A 1 132 ? -15.466 29.822  -12.811 1.00 0.00 ? 132 PHE A HB3  6  
ATOM 21747 H HD1  . PHE A 1 132 ? -19.013 28.573  -12.540 1.00 0.00 ? 132 PHE A HD1  6  
ATOM 21748 H HD2  . PHE A 1 132 ? -14.875 27.939  -11.563 1.00 0.00 ? 132 PHE A HD2  6  
ATOM 21749 H HE1  . PHE A 1 132 ? -19.595 26.442  -11.417 1.00 0.00 ? 132 PHE A HE1  6  
ATOM 21750 H HE2  . PHE A 1 132 ? -15.463 25.813  -10.444 1.00 0.00 ? 132 PHE A HE2  6  
ATOM 21751 H HZ   . PHE A 1 132 ? -17.818 25.066  -10.368 1.00 0.00 ? 132 PHE A HZ   6  
ATOM 21752 N N    . GLY A 1 133 ? -16.403 32.791  -13.352 1.00 0.00 ? 133 GLY A N    6  
ATOM 21753 C CA   . GLY A 1 133 ? -15.642 34.004  -13.596 1.00 0.00 ? 133 GLY A CA   6  
ATOM 21754 C C    . GLY A 1 133 ? -14.155 33.720  -13.458 1.00 0.00 ? 133 GLY A C    6  
ATOM 21755 O O    . GLY A 1 133 ? -13.609 32.837  -14.138 1.00 0.00 ? 133 GLY A O    6  
ATOM 21756 H H    . GLY A 1 133 ? -17.025 32.464  -14.037 1.00 0.00 ? 133 GLY A H    6  
ATOM 21757 H HA2  . GLY A 1 133 ? -15.860 34.380  -14.585 1.00 0.00 ? 133 GLY A HA2  6  
ATOM 21758 H HA3  . GLY A 1 133 ? -15.926 34.740  -12.856 1.00 0.00 ? 133 GLY A HA3  6  
ATOM 21759 N N    . GLU A 1 134 ? -13.521 34.439  -12.542 1.00 0.00 ? 134 GLU A N    6  
ATOM 21760 C CA   . GLU A 1 134 ? -12.108 34.252  -12.255 1.00 0.00 ? 134 GLU A CA   6  
ATOM 21761 C C    . GLU A 1 134 ? -11.824 32.815  -11.785 1.00 0.00 ? 134 GLU A C    6  
ATOM 21762 O O    . GLU A 1 134 ? -10.702 32.322  -11.952 1.00 0.00 ? 134 GLU A O    6  
ATOM 21763 C CB   . GLU A 1 134 ? -11.640 35.252  -11.188 1.00 0.00 ? 134 GLU A CB   6  
ATOM 21764 C CG   . GLU A 1 134 ? -10.103 35.211  -11.081 1.00 0.00 ? 134 GLU A CG   6  
ATOM 21765 C CD   . GLU A 1 134 ? -9.601  36.182  -10.002 1.00 0.00 ? 134 GLU A CD   6  
ATOM 21766 O OE1  . GLU A 1 134 ? -10.213 37.228  -9.829  1.00 0.00 ? 134 GLU A OE1  6  
ATOM 21767 O OE2  . GLU A 1 134 ? -8.608  35.863  -9.369  1.00 0.00 ? 134 GLU A OE2  6  
ATOM 21768 H H    . GLU A 1 134 ? -14.028 35.095  -12.021 1.00 0.00 ? 134 GLU A H    6  
ATOM 21769 H HA   . GLU A 1 134 ? -11.548 34.432  -13.161 1.00 0.00 ? 134 GLU A HA   6  
ATOM 21770 H HB2  . GLU A 1 134 ? -11.956 36.247  -11.464 1.00 0.00 ? 134 GLU A HB2  6  
ATOM 21771 H HB3  . GLU A 1 134 ? -12.070 34.988  -10.234 1.00 0.00 ? 134 GLU A HB3  6  
ATOM 21772 H HG2  . GLU A 1 134 ? -9.791  34.207  -10.830 1.00 0.00 ? 134 GLU A HG2  6  
ATOM 21773 H HG3  . GLU A 1 134 ? -9.673  35.485  -12.033 1.00 0.00 ? 134 GLU A HG3  6  
ATOM 21774 N N    . TRP A 1 135 ? -12.837 32.148  -11.171 1.00 0.00 ? 135 TRP A N    6  
ATOM 21775 C CA   . TRP A 1 135 ? -12.642 30.784  -10.668 1.00 0.00 ? 135 TRP A CA   6  
ATOM 21776 C C    . TRP A 1 135 ? -12.307 29.840  -11.817 1.00 0.00 ? 135 TRP A C    6  
ATOM 21777 O O    . TRP A 1 135 ? -11.389 29.020  -11.711 1.00 0.00 ? 135 TRP A O    6  
ATOM 21778 C CB   . TRP A 1 135 ? -13.908 30.295  -9.908  1.00 0.00 ? 135 TRP A CB   6  
ATOM 21779 C CG   . TRP A 1 135 ? -13.731 28.888  -9.297  1.00 0.00 ? 135 TRP A CG   6  
ATOM 21780 C CD1  . TRP A 1 135 ? -12.571 28.153  -9.243  1.00 0.00 ? 135 TRP A CD1  6  
ATOM 21781 C CD2  . TRP A 1 135 ? -14.745 28.067  -8.642  1.00 0.00 ? 135 TRP A CD2  6  
ATOM 21782 N NE1  . TRP A 1 135 ? -12.832 26.950  -8.618  1.00 0.00 ? 135 TRP A NE1  6  
ATOM 21783 C CE2  . TRP A 1 135 ? -14.152 26.849  -8.228  1.00 0.00 ? 135 TRP A CE2  6  
ATOM 21784 C CE3  . TRP A 1 135 ? -16.114 28.262  -8.375  1.00 0.00 ? 135 TRP A CE3  6  
ATOM 21785 C CZ2  . TRP A 1 135 ? -14.887 25.862  -7.576  1.00 0.00 ? 135 TRP A CZ2  6  
ATOM 21786 C CZ3  . TRP A 1 135 ? -16.858 27.266  -7.716  1.00 0.00 ? 135 TRP A CZ3  6  
ATOM 21787 C CH2  . TRP A 1 135 ? -16.244 26.069  -7.317  1.00 0.00 ? 135 TRP A CH2  6  
ATOM 21788 H H    . TRP A 1 135 ? -13.729 32.568  -11.082 1.00 0.00 ? 135 TRP A H    6  
ATOM 21789 H HA   . TRP A 1 135 ? -11.810 30.789  -9.972  1.00 0.00 ? 135 TRP A HA   6  
ATOM 21790 H HB2  . TRP A 1 135 ? -14.126 30.990  -9.111  1.00 0.00 ? 135 TRP A HB2  6  
ATOM 21791 H HB3  . TRP A 1 135 ? -14.743 30.280  -10.593 1.00 0.00 ? 135 TRP A HB3  6  
ATOM 21792 H HD1  . TRP A 1 135 ? -11.614 28.462  -9.635  1.00 0.00 ? 135 TRP A HD1  6  
ATOM 21793 H HE1  . TRP A 1 135 ? -12.174 26.242  -8.459  1.00 0.00 ? 135 TRP A HE1  6  
ATOM 21794 H HE3  . TRP A 1 135 ? -16.597 29.179  -8.677  1.00 0.00 ? 135 TRP A HE3  6  
ATOM 21795 H HZ2  . TRP A 1 135 ? -14.410 24.942  -7.270  1.00 0.00 ? 135 TRP A HZ2  6  
ATOM 21796 H HZ3  . TRP A 1 135 ? -17.907 27.423  -7.515  1.00 0.00 ? 135 TRP A HZ3  6  
ATOM 21797 H HH2  . TRP A 1 135 ? -16.819 25.308  -6.811  1.00 0.00 ? 135 TRP A HH2  6  
ATOM 21798 N N    . LEU A 1 136 ? -13.043 29.984  -12.923 1.00 0.00 ? 136 LEU A N    6  
ATOM 21799 C CA   . LEU A 1 136 ? -12.815 29.169  -14.114 1.00 0.00 ? 136 LEU A CA   6  
ATOM 21800 C C    . LEU A 1 136 ? -11.435 29.475  -14.715 1.00 0.00 ? 136 LEU A C    6  
ATOM 21801 O O    . LEU A 1 136 ? -10.712 28.562  -15.125 1.00 0.00 ? 136 LEU A O    6  
ATOM 21802 C CB   . LEU A 1 136 ? -13.917 29.448  -15.161 1.00 0.00 ? 136 LEU A CB   6  
ATOM 21803 C CG   . LEU A 1 136 ? -13.722 28.559  -16.409 1.00 0.00 ? 136 LEU A CG   6  
ATOM 21804 C CD1  . LEU A 1 136 ? -14.117 27.104  -16.084 1.00 0.00 ? 136 LEU A CD1  6  
ATOM 21805 C CD2  . LEU A 1 136 ? -14.564 29.102  -17.567 1.00 0.00 ? 136 LEU A CD2  6  
ATOM 21806 H H    . LEU A 1 136 ? -13.745 30.668  -12.944 1.00 0.00 ? 136 LEU A H    6  
ATOM 21807 H HA   . LEU A 1 136 ? -12.855 28.128  -13.839 1.00 0.00 ? 136 LEU A HA   6  
ATOM 21808 H HB2  . LEU A 1 136 ? -14.873 29.212  -14.724 1.00 0.00 ? 136 LEU A HB2  6  
ATOM 21809 H HB3  . LEU A 1 136 ? -13.911 30.488  -15.444 1.00 0.00 ? 136 LEU A HB3  6  
ATOM 21810 H HG   . LEU A 1 136 ? -12.678 28.570  -16.690 1.00 0.00 ? 136 LEU A HG   6  
ATOM 21811 H HD11 . LEU A 1 136 ? -14.993 27.094  -15.451 1.00 0.00 ? 136 LEU A HD11 6  
ATOM 21812 H HD12 . LEU A 1 136 ? -13.302 26.617  -15.569 1.00 0.00 ? 136 LEU A HD12 6  
ATOM 21813 H HD13 . LEU A 1 136 ? -14.332 26.568  -16.995 1.00 0.00 ? 136 LEU A HD13 6  
ATOM 21814 H HD21 . LEU A 1 136 ? -15.530 29.419  -17.205 1.00 0.00 ? 136 LEU A HD21 6  
ATOM 21815 H HD22 . LEU A 1 136 ? -14.692 28.336  -18.318 1.00 0.00 ? 136 LEU A HD22 6  
ATOM 21816 H HD23 . LEU A 1 136 ? -14.056 29.945  -18.006 1.00 0.00 ? 136 LEU A HD23 6  
ATOM 21817 N N    . ASP A 1 137 ? -11.101 30.769  -14.794 1.00 0.00 ? 137 ASP A N    6  
ATOM 21818 C CA   . ASP A 1 137 ? -9.838  31.204  -15.395 1.00 0.00 ? 137 ASP A CA   6  
ATOM 21819 C C    . ASP A 1 137 ? -8.654  30.569  -14.675 1.00 0.00 ? 137 ASP A C    6  
ATOM 21820 O O    . ASP A 1 137 ? -7.698  30.115  -15.314 1.00 0.00 ? 137 ASP A O    6  
ATOM 21821 C CB   . ASP A 1 137 ? -9.726  32.738  -15.331 1.00 0.00 ? 137 ASP A CB   6  
ATOM 21822 C CG   . ASP A 1 137 ? -8.469  33.251  -16.071 1.00 0.00 ? 137 ASP A CG   6  
ATOM 21823 O OD1  . ASP A 1 137 ? -7.582  32.451  -16.360 1.00 0.00 ? 137 ASP A OD1  6  
ATOM 21824 O OD2  . ASP A 1 137 ? -8.417  34.441  -16.336 1.00 0.00 ? 137 ASP A OD2  6  
ATOM 21825 H H    . ASP A 1 137 ? -11.736 31.446  -14.474 1.00 0.00 ? 137 ASP A H    6  
ATOM 21826 H HA   . ASP A 1 137 ? -9.825  30.902  -16.436 1.00 0.00 ? 137 ASP A HA   6  
ATOM 21827 H HB2  . ASP A 1 137 ? -10.604 33.172  -15.786 1.00 0.00 ? 137 ASP A HB2  6  
ATOM 21828 H HB3  . ASP A 1 137 ? -9.677  33.045  -14.297 1.00 0.00 ? 137 ASP A HB3  6  
ATOM 21829 N N    . SER A 1 138 ? -8.741  30.511  -13.344 1.00 0.00 ? 138 SER A N    6  
ATOM 21830 C CA   . SER A 1 138 ? -7.695  29.897  -12.526 1.00 0.00 ? 138 SER A CA   6  
ATOM 21831 C C    . SER A 1 138 ? -7.530  28.419  -12.886 1.00 0.00 ? 138 SER A C    6  
ATOM 21832 O O    . SER A 1 138 ? -6.409  27.903  -12.922 1.00 0.00 ? 138 SER A O    6  
ATOM 21833 C CB   . SER A 1 138 ? -8.038  30.034  -11.042 1.00 0.00 ? 138 SER A CB   6  
ATOM 21834 O OG   . SER A 1 138 ? -8.010  31.408  -10.676 1.00 0.00 ? 138 SER A OG   6  
ATOM 21835 H H    . SER A 1 138 ? -9.538  30.873  -12.901 1.00 0.00 ? 138 SER A H    6  
ATOM 21836 H HA   . SER A 1 138 ? -6.761  30.405  -12.714 1.00 0.00 ? 138 SER A HA   6  
ATOM 21837 H HB2  . SER A 1 138 ? -9.026  29.643  -10.858 1.00 0.00 ? 138 SER A HB2  6  
ATOM 21838 H HB3  . SER A 1 138 ? -7.321  29.473  -10.457 1.00 0.00 ? 138 SER A HB3  6  
ATOM 21839 H HG   . SER A 1 138 ? -8.708  31.558  -10.035 1.00 0.00 ? 138 SER A HG   6  
ATOM 21840 N N    . ILE A 1 139 ? -8.661  27.742  -13.140 1.00 0.00 ? 139 ILE A N    6  
ATOM 21841 C CA   . ILE A 1 139 ? -8.650  26.319  -13.490 1.00 0.00 ? 139 ILE A CA   6  
ATOM 21842 C C    . ILE A 1 139 ? -7.879  26.107  -14.800 1.00 0.00 ? 139 ILE A C    6  
ATOM 21843 O O    . ILE A 1 139 ? -7.066  25.185  -14.903 1.00 0.00 ? 139 ILE A O    6  
ATOM 21844 C CB   . ILE A 1 139 ? -10.109 25.798  -13.604 1.00 0.00 ? 139 ILE A CB   6  
ATOM 21845 C CG1  . ILE A 1 139 ? -10.758 25.864  -12.208 1.00 0.00 ? 139 ILE A CG1  6  
ATOM 21846 C CG2  . ILE A 1 139 ? -10.122 24.324  -14.094 1.00 0.00 ? 139 ILE A CG2  6  
ATOM 21847 C CD1  . ILE A 1 139 ? -12.283 25.674  -12.312 1.00 0.00 ? 139 ILE A CD1  6  
ATOM 21848 H H    . ILE A 1 139 ? -9.521  28.215  -13.094 1.00 0.00 ? 139 ILE A H    6  
ATOM 21849 H HA   . ILE A 1 139 ? -8.149  25.775  -12.704 1.00 0.00 ? 139 ILE A HA   6  
ATOM 21850 H HB   . ILE A 1 139 ? -10.664 26.414  -14.295 1.00 0.00 ? 139 ILE A HB   6  
ATOM 21851 H HG12 . ILE A 1 139 ? -10.341 25.081  -11.589 1.00 0.00 ? 139 ILE A HG12 6  
ATOM 21852 H HG13 . ILE A 1 139 ? -10.545 26.825  -11.763 1.00 0.00 ? 139 ILE A HG13 6  
ATOM 21853 H HG21 . ILE A 1 139 ? -11.131 23.941  -14.057 1.00 0.00 ? 139 ILE A HG21 6  
ATOM 21854 H HG22 . ILE A 1 139 ? -9.488  23.727  -13.454 1.00 0.00 ? 139 ILE A HG22 6  
ATOM 21855 H HG23 . ILE A 1 139 ? -9.754  24.279  -15.108 1.00 0.00 ? 139 ILE A HG23 6  
ATOM 21856 H HD11 . ILE A 1 139 ? -12.755 26.113  -11.444 1.00 0.00 ? 139 ILE A HD11 6  
ATOM 21857 H HD12 . ILE A 1 139 ? -12.513 24.620  -12.349 1.00 0.00 ? 139 ILE A HD12 6  
ATOM 21858 H HD13 . ILE A 1 139 ? -12.658 26.153  -13.204 1.00 0.00 ? 139 ILE A HD13 6  
ATOM 21859 N N    . LYS A 1 140 ? -8.143  26.969  -15.791 1.00 0.00 ? 140 LYS A N    6  
ATOM 21860 C CA   . LYS A 1 140 ? -7.470  26.879  -17.087 1.00 0.00 ? 140 LYS A CA   6  
ATOM 21861 C C    . LYS A 1 140 ? -5.961  27.039  -16.904 1.00 0.00 ? 140 LYS A C    6  
ATOM 21862 O O    . LYS A 1 140 ? -5.175  26.288  -17.492 1.00 0.00 ? 140 LYS A O    6  
ATOM 21863 C CB   . LYS A 1 140 ? -8.028  27.949  -18.054 1.00 0.00 ? 140 LYS A CB   6  
ATOM 21864 C CG   . LYS A 1 140 ? -7.361  27.827  -19.454 1.00 0.00 ? 140 LYS A CG   6  
ATOM 21865 C CD   . LYS A 1 140 ? -8.252  28.482  -20.540 1.00 0.00 ? 140 LYS A CD   6  
ATOM 21866 C CE   . LYS A 1 140 ? -8.311  30.006  -20.346 1.00 0.00 ? 140 LYS A CE   6  
ATOM 21867 N NZ   . LYS A 1 140 ? -6.976  30.599  -20.643 1.00 0.00 ? 140 LYS A NZ   6  
ATOM 21868 H H    . LYS A 1 140 ? -8.802  27.680  -15.643 1.00 0.00 ? 140 LYS A H    6  
ATOM 21869 H HA   . LYS A 1 140 ? -7.662  25.900  -17.504 1.00 0.00 ? 140 LYS A HA   6  
ATOM 21870 H HB2  . LYS A 1 140 ? -9.095  27.819  -18.151 1.00 0.00 ? 140 LYS A HB2  6  
ATOM 21871 H HB3  . LYS A 1 140 ? -7.825  28.931  -17.652 1.00 0.00 ? 140 LYS A HB3  6  
ATOM 21872 H HG2  . LYS A 1 140 ? -6.399  28.320  -19.437 1.00 0.00 ? 140 LYS A HG2  6  
ATOM 21873 H HG3  . LYS A 1 140 ? -7.222  26.785  -19.694 1.00 0.00 ? 140 LYS A HG3  6  
ATOM 21874 H HD2  . LYS A 1 140 ? -7.851  28.268  -21.517 1.00 0.00 ? 140 LYS A HD2  6  
ATOM 21875 H HD3  . LYS A 1 140 ? -9.242  28.069  -20.486 1.00 0.00 ? 140 LYS A HD3  6  
ATOM 21876 H HE2  . LYS A 1 140 ? -9.049  30.425  -21.014 1.00 0.00 ? 140 LYS A HE2  6  
ATOM 21877 H HE3  . LYS A 1 140 ? -8.585  30.228  -19.325 1.00 0.00 ? 140 LYS A HE3  6  
ATOM 21878 H HZ1  . LYS A 1 140 ? -6.678  30.327  -21.602 1.00 0.00 ? 140 LYS A HZ1  6  
ATOM 21879 H HZ2  . LYS A 1 140 ? -6.282  30.250  -19.950 1.00 0.00 ? 140 LYS A HZ2  6  
ATOM 21880 H HZ3  . LYS A 1 140 ? -7.036  31.636  -20.584 1.00 0.00 ? 140 LYS A HZ3  6  
ATOM 21881 N N    . ASP A 1 141 ? -5.566  28.002  -16.061 1.00 0.00 ? 141 ASP A N    6  
ATOM 21882 C CA   . ASP A 1 141 ? -4.150  28.238  -15.778 1.00 0.00 ? 141 ASP A CA   6  
ATOM 21883 C C    . ASP A 1 141 ? -3.524  26.994  -15.146 1.00 0.00 ? 141 ASP A C    6  
ATOM 21884 O O    . ASP A 1 141 ? -2.422  26.585  -15.521 1.00 0.00 ? 141 ASP A O    6  
ATOM 21885 C CB   . ASP A 1 141 ? -3.996  29.441  -14.832 1.00 0.00 ? 141 ASP A CB   6  
ATOM 21886 C CG   . ASP A 1 141 ? -4.345  30.766  -15.544 1.00 0.00 ? 141 ASP A CG   6  
ATOM 21887 O OD1  . ASP A 1 141 ? -4.347  30.797  -16.772 1.00 0.00 ? 141 ASP A OD1  6  
ATOM 21888 O OD2  . ASP A 1 141 ? -4.612  31.729  -14.844 1.00 0.00 ? 141 ASP A OD2  6  
ATOM 21889 H H    . ASP A 1 141 ? -6.241  28.550  -15.611 1.00 0.00 ? 141 ASP A H    6  
ATOM 21890 H HA   . ASP A 1 141 ? -3.640  28.455  -16.704 1.00 0.00 ? 141 ASP A HA   6  
ATOM 21891 H HB2  . ASP A 1 141 ? -4.653  29.311  -13.985 1.00 0.00 ? 141 ASP A HB2  6  
ATOM 21892 H HB3  . ASP A 1 141 ? -2.975  29.487  -14.484 1.00 0.00 ? 141 ASP A HB3  6  
ATOM 21893 N N    . PHE A 1 142 ? -4.268  26.368  -14.221 1.00 0.00 ? 142 PHE A N    6  
ATOM 21894 C CA   . PHE A 1 142 ? -3.824  25.129  -13.575 1.00 0.00 ? 142 PHE A CA   6  
ATOM 21895 C C    . PHE A 1 142 ? -3.646  24.033  -14.627 1.00 0.00 ? 142 PHE A C    6  
ATOM 21896 O O    . PHE A 1 142 ? -2.662  23.294  -14.611 1.00 0.00 ? 142 PHE A O    6  
ATOM 21897 C CB   . PHE A 1 142 ? -4.855  24.694  -12.503 1.00 0.00 ? 142 PHE A CB   6  
ATOM 21898 C CG   . PHE A 1 142 ? -4.418  23.395  -11.828 1.00 0.00 ? 142 PHE A CG   6  
ATOM 21899 C CD1  . PHE A 1 142 ? -3.398  23.412  -10.869 1.00 0.00 ? 142 PHE A CD1  6  
ATOM 21900 C CD2  . PHE A 1 142 ? -5.036  22.185  -12.171 1.00 0.00 ? 142 PHE A CD2  6  
ATOM 21901 C CE1  . PHE A 1 142 ? -2.996  22.219  -10.256 1.00 0.00 ? 142 PHE A CE1  6  
ATOM 21902 C CE2  . PHE A 1 142 ? -4.634  20.993  -11.556 1.00 0.00 ? 142 PHE A CE2  6  
ATOM 21903 C CZ   . PHE A 1 142 ? -3.614  21.011  -10.598 1.00 0.00 ? 142 PHE A CZ   6  
ATOM 21904 H H    . PHE A 1 142 ? -5.155  26.727  -13.997 1.00 0.00 ? 142 PHE A H    6  
ATOM 21905 H HA   . PHE A 1 142 ? -2.870  25.303  -13.096 1.00 0.00 ? 142 PHE A HA   6  
ATOM 21906 H HB2  . PHE A 1 142 ? -4.936  25.472  -11.761 1.00 0.00 ? 142 PHE A HB2  6  
ATOM 21907 H HB3  . PHE A 1 142 ? -5.817  24.550  -12.971 1.00 0.00 ? 142 PHE A HB3  6  
ATOM 21908 H HD1  . PHE A 1 142 ? -2.921  24.343  -10.602 1.00 0.00 ? 142 PHE A HD1  6  
ATOM 21909 H HD2  . PHE A 1 142 ? -5.823  22.173  -12.910 1.00 0.00 ? 142 PHE A HD2  6  
ATOM 21910 H HE1  . PHE A 1 142 ? -2.211  22.230  -9.517  1.00 0.00 ? 142 PHE A HE1  6  
ATOM 21911 H HE2  . PHE A 1 142 ? -5.112  20.061  -11.820 1.00 0.00 ? 142 PHE A HE2  6  
ATOM 21912 H HZ   . PHE A 1 142 ? -3.303  20.091  -10.123 1.00 0.00 ? 142 PHE A HZ   6  
ATOM 21913 N N    . SER A 1 143 ? -4.639  23.919  -15.504 1.00 0.00 ? 143 SER A N    6  
ATOM 21914 C CA   . SER A 1 143 ? -4.653  22.901  -16.547 1.00 0.00 ? 143 SER A CA   6  
ATOM 21915 C C    . SER A 1 143 ? -3.457  23.034  -17.482 1.00 0.00 ? 143 SER A C    6  
ATOM 21916 O O    . SER A 1 143 ? -2.823  22.029  -17.823 1.00 0.00 ? 143 SER A O    6  
ATOM 21917 C CB   . SER A 1 143 ? -5.953  22.999  -17.341 1.00 0.00 ? 143 SER A CB   6  
ATOM 21918 O OG   . SER A 1 143 ? -5.941  22.041  -18.388 1.00 0.00 ? 143 SER A OG   6  
ATOM 21919 H H    . SER A 1 143 ? -5.402  24.526  -15.431 1.00 0.00 ? 143 SER A H    6  
ATOM 21920 H HA   . SER A 1 143 ? -4.610  21.929  -16.084 1.00 0.00 ? 143 SER A HA   6  
ATOM 21921 H HB2  . SER A 1 143 ? -6.792  22.800  -16.694 1.00 0.00 ? 143 SER A HB2  6  
ATOM 21922 H HB3  . SER A 1 143 ? -6.051  23.998  -17.734 1.00 0.00 ? 143 SER A HB3  6  
ATOM 21923 H HG   . SER A 1 143 ? -5.687  21.194  -18.012 1.00 0.00 ? 143 SER A HG   6  
ATOM 21924 N N    . LEU A 1 144 ? -3.146  24.269  -17.893 1.00 0.00 ? 144 LEU A N    6  
ATOM 21925 C CA   . LEU A 1 144 ? -2.016  24.507  -18.791 1.00 0.00 ? 144 LEU A CA   6  
ATOM 21926 C C    . LEU A 1 144 ? -0.720  24.028  -18.128 1.00 0.00 ? 144 LEU A C    6  
ATOM 21927 O O    . LEU A 1 144 ? 0.080   23.314  -18.747 1.00 0.00 ? 144 LEU A O    6  
ATOM 21928 C CB   . LEU A 1 144 ? -1.920  26.019  -19.141 1.00 0.00 ? 144 LEU A CB   6  
ATOM 21929 C CG   . LEU A 1 144 ? -0.731  26.303  -20.102 1.00 0.00 ? 144 LEU A CG   6  
ATOM 21930 C CD1  . LEU A 1 144 ? -0.956  25.622  -21.464 1.00 0.00 ? 144 LEU A CD1  6  
ATOM 21931 C CD2  . LEU A 1 144 ? -0.596  27.815  -20.310 1.00 0.00 ? 144 LEU A CD2  6  
ATOM 21932 H H    . LEU A 1 144 ? -3.687  25.028  -17.586 1.00 0.00 ? 144 LEU A H    6  
ATOM 21933 H HA   . LEU A 1 144 ? -2.171  23.947  -19.701 1.00 0.00 ? 144 LEU A HA   6  
ATOM 21934 H HB2  . LEU A 1 144 ? -2.840  26.331  -19.614 1.00 0.00 ? 144 LEU A HB2  6  
ATOM 21935 H HB3  . LEU A 1 144 ? -1.782  26.583  -18.232 1.00 0.00 ? 144 LEU A HB3  6  
ATOM 21936 H HG   . LEU A 1 144 ? 0.177   25.916  -19.661 1.00 0.00 ? 144 LEU A HG   6  
ATOM 21937 H HD11 . LEU A 1 144 ? -0.940  24.550  -21.337 1.00 0.00 ? 144 LEU A HD11 6  
ATOM 21938 H HD12 . LEU A 1 144 ? -0.172  25.914  -22.147 1.00 0.00 ? 144 LEU A HD12 6  
ATOM 21939 H HD13 . LEU A 1 144 ? -1.912  25.924  -21.866 1.00 0.00 ? 144 LEU A HD13 6  
ATOM 21940 H HD21 . LEU A 1 144 ? -1.541  28.221  -20.639 1.00 0.00 ? 144 LEU A HD21 6  
ATOM 21941 H HD22 . LEU A 1 144 ? 0.159   28.009  -21.058 1.00 0.00 ? 144 LEU A HD22 6  
ATOM 21942 H HD23 . LEU A 1 144 ? -0.308  28.281  -19.379 1.00 0.00 ? 144 LEU A HD23 6  
ATOM 21943 N N    . ASN A 1 145 ? -0.539  24.406  -16.858 1.00 0.00 ? 145 ASN A N    6  
ATOM 21944 C CA   . ASN A 1 145 ? 0.638   24.005  -16.089 1.00 0.00 ? 145 ASN A CA   6  
ATOM 21945 C C    . ASN A 1 145 ? 0.681   22.488  -15.905 1.00 0.00 ? 145 ASN A C    6  
ATOM 21946 O O    . ASN A 1 145 ? 1.749   21.871  -15.987 1.00 0.00 ? 145 ASN A O    6  
ATOM 21947 C CB   . ASN A 1 145 ? 0.627   24.694  -14.717 1.00 0.00 ? 145 ASN A CB   6  
ATOM 21948 C CG   . ASN A 1 145 ? 1.964   24.488  -14.009 1.00 0.00 ? 145 ASN A CG   6  
ATOM 21949 O OD1  . ASN A 1 145 ? 3.018   24.493  -14.648 1.00 0.00 ? 145 ASN A OD1  6  
ATOM 21950 N ND2  . ASN A 1 145 ? 1.986   24.307  -12.715 1.00 0.00 ? 145 ASN A ND2  6  
ATOM 21951 H H    . ASN A 1 145 ? -1.225  24.957  -16.426 1.00 0.00 ? 145 ASN A H    6  
ATOM 21952 H HA   . ASN A 1 145 ? 1.525   24.315  -16.621 1.00 0.00 ? 145 ASN A HA   6  
ATOM 21953 H HB2  . ASN A 1 145 ? 0.456   25.752  -14.853 1.00 0.00 ? 145 ASN A HB2  6  
ATOM 21954 H HB3  . ASN A 1 145 ? -0.168  24.279  -14.113 1.00 0.00 ? 145 ASN A HB3  6  
ATOM 21955 H HD21 . ASN A 1 145 ? 1.148   24.304  -12.207 1.00 0.00 ? 145 ASN A HD21 6  
ATOM 21956 H HD22 . ASN A 1 145 ? 2.840   24.174  -12.254 1.00 0.00 ? 145 ASN A HD22 6  
ATOM 21957 N N    . LEU A 1 146 ? -0.490  21.897  -15.639 1.00 0.00 ? 146 LEU A N    6  
ATOM 21958 C CA   . LEU A 1 146 ? -0.603  20.455  -15.420 1.00 0.00 ? 146 LEU A CA   6  
ATOM 21959 C C    . LEU A 1 146 ? -0.218  19.683  -16.685 1.00 0.00 ? 146 LEU A C    6  
ATOM 21960 O O    . LEU A 1 146 ? 0.499   18.680  -16.616 1.00 0.00 ? 146 LEU A O    6  
ATOM 21961 C CB   . LEU A 1 146 ? -2.046  20.096  -14.979 1.00 0.00 ? 146 LEU A CB   6  
ATOM 21962 C CG   . LEU A 1 146 ? -2.186  18.578  -14.680 1.00 0.00 ? 146 LEU A CG   6  
ATOM 21963 C CD1  . LEU A 1 146 ? -1.302  18.175  -13.482 1.00 0.00 ? 146 LEU A CD1  6  
ATOM 21964 C CD2  . LEU A 1 146 ? -3.644  18.265  -14.352 1.00 0.00 ? 146 LEU A CD2  6  
ATOM 21965 H H    . LEU A 1 146 ? -1.294  22.450  -15.578 1.00 0.00 ? 146 LEU A H    6  
ATOM 21966 H HA   . LEU A 1 146 ? 0.076   20.174  -14.628 1.00 0.00 ? 146 LEU A HA   6  
ATOM 21967 H HB2  . LEU A 1 146 ? -2.296  20.657  -14.090 1.00 0.00 ? 146 LEU A HB2  6  
ATOM 21968 H HB3  . LEU A 1 146 ? -2.732  20.363  -15.769 1.00 0.00 ? 146 LEU A HB3  6  
ATOM 21969 H HG   . LEU A 1 146 ? -1.883  18.016  -15.551 1.00 0.00 ? 146 LEU A HG   6  
ATOM 21970 H HD11 . LEU A 1 146 ? -0.263  18.204  -13.774 1.00 0.00 ? 146 LEU A HD11 6  
ATOM 21971 H HD12 . LEU A 1 146 ? -1.560  17.174  -13.167 1.00 0.00 ? 146 LEU A HD12 6  
ATOM 21972 H HD13 . LEU A 1 146 ? -1.467  18.861  -12.665 1.00 0.00 ? 146 LEU A HD13 6  
ATOM 21973 H HD21 . LEU A 1 146 ? -4.008  18.971  -13.619 1.00 0.00 ? 146 LEU A HD21 6  
ATOM 21974 H HD22 . LEU A 1 146 ? -3.714  17.265  -13.951 1.00 0.00 ? 146 LEU A HD22 6  
ATOM 21975 H HD23 . LEU A 1 146 ? -4.239  18.338  -15.249 1.00 0.00 ? 146 LEU A HD23 6  
ATOM 21976 N N    . GLN A 1 147 ? -0.688  20.174  -17.836 1.00 0.00 ? 147 GLN A N    6  
ATOM 21977 C CA   . GLN A 1 147 ? -0.382  19.549  -19.127 1.00 0.00 ? 147 GLN A CA   6  
ATOM 21978 C C    . GLN A 1 147 ? 1.122   19.586  -19.394 1.00 0.00 ? 147 GLN A C    6  
ATOM 21979 O O    . GLN A 1 147 ? 1.692   18.623  -19.917 1.00 0.00 ? 147 GLN A O    6  
ATOM 21980 C CB   . GLN A 1 147 ? -1.137  20.259  -20.252 1.00 0.00 ? 147 GLN A CB   6  
ATOM 21981 C CG   . GLN A 1 147 ? -2.636  19.946  -20.137 1.00 0.00 ? 147 GLN A CG   6  
ATOM 21982 C CD   . GLN A 1 147 ? -3.445  20.813  -21.107 1.00 0.00 ? 147 GLN A CD   6  
ATOM 21983 O OE1  . GLN A 1 147 ? -3.054  21.941  -21.418 1.00 0.00 ? 147 GLN A OE1  6  
ATOM 21984 N NE2  . GLN A 1 147 ? -4.559  20.348  -21.605 1.00 0.00 ? 147 GLN A NE2  6  
ATOM 21985 H H    . GLN A 1 147 ? -1.243  20.980  -17.818 1.00 0.00 ? 147 GLN A H    6  
ATOM 21986 H HA   . GLN A 1 147 ? -0.699  18.516  -19.093 1.00 0.00 ? 147 GLN A HA   6  
ATOM 21987 H HB2  . GLN A 1 147 ? -0.983  21.325  -20.173 1.00 0.00 ? 147 GLN A HB2  6  
ATOM 21988 H HB3  . GLN A 1 147 ? -0.774  19.911  -21.207 1.00 0.00 ? 147 GLN A HB3  6  
ATOM 21989 H HG2  . GLN A 1 147 ? -2.797  18.905  -20.373 1.00 0.00 ? 147 GLN A HG2  6  
ATOM 21990 H HG3  . GLN A 1 147 ? -2.967  20.135  -19.127 1.00 0.00 ? 147 GLN A HG3  6  
ATOM 21991 H HE21 . GLN A 1 147 ? -4.870  19.452  -21.359 1.00 0.00 ? 147 GLN A HE21 6  
ATOM 21992 H HE22 . GLN A 1 147 ? -5.085  20.896  -22.225 1.00 0.00 ? 147 GLN A HE22 6  
ATOM 21993 N N    . SER A 1 148 ? 1.762   20.695  -19.002 1.00 0.00 ? 148 SER A N    6  
ATOM 21994 C CA   . SER A 1 148 ? 3.206   20.856  -19.161 1.00 0.00 ? 148 SER A CA   6  
ATOM 21995 C C    . SER A 1 148 ? 3.954   19.777  -18.376 1.00 0.00 ? 148 SER A C    6  
ATOM 21996 O O    . SER A 1 148 ? 4.959   19.237  -18.849 1.00 0.00 ? 148 SER A O    6  
ATOM 21997 C CB   . SER A 1 148 ? 3.635   22.241  -18.679 1.00 0.00 ? 148 SER A CB   6  
ATOM 21998 O OG   . SER A 1 148 ? 3.072   23.230  -19.532 1.00 0.00 ? 148 SER A OG   6  
ATOM 21999 H H    . SER A 1 148 ? 1.249   21.413  -18.574 1.00 0.00 ? 148 SER A H    6  
ATOM 22000 H HA   . SER A 1 148 ? 3.453   20.760  -20.209 1.00 0.00 ? 148 SER A HA   6  
ATOM 22001 H HB2  . SER A 1 148 ? 3.280   22.402  -17.674 1.00 0.00 ? 148 SER A HB2  6  
ATOM 22002 H HB3  . SER A 1 148 ? 4.715   22.305  -18.688 1.00 0.00 ? 148 SER A HB3  6  
ATOM 22003 H HG   . SER A 1 148 ? 3.392   23.072  -20.422 1.00 0.00 ? 148 SER A HG   6  
ATOM 22004 N N    . LEU A 1 149 ? 3.442   19.458  -17.176 1.00 0.00 ? 149 LEU A N    6  
ATOM 22005 C CA   . LEU A 1 149 ? 4.047   18.431  -16.324 1.00 0.00 ? 149 LEU A CA   6  
ATOM 22006 C C    . LEU A 1 149 ? 4.019   17.076  -17.036 1.00 0.00 ? 149 LEU A C    6  
ATOM 22007 O O    . LEU A 1 149 ? 4.973   16.302  -16.958 1.00 0.00 ? 149 LEU A O    6  
ATOM 22008 C CB   . LEU A 1 149 ? 3.282   18.326  -14.986 1.00 0.00 ? 149 LEU A CB   6  
ATOM 22009 C CG   . LEU A 1 149 ? 3.474   19.609  -14.153 1.00 0.00 ? 149 LEU A CG   6  
ATOM 22010 C CD1  . LEU A 1 149 ? 2.509   19.588  -12.970 1.00 0.00 ? 149 LEU A CD1  6  
ATOM 22011 C CD2  . LEU A 1 149 ? 4.911   19.683  -13.618 1.00 0.00 ? 149 LEU A CD2  6  
ATOM 22012 H H    . LEU A 1 149 ? 2.636   19.919  -16.865 1.00 0.00 ? 149 LEU A H    6  
ATOM 22013 H HA   . LEU A 1 149 ? 5.071   18.704  -16.120 1.00 0.00 ? 149 LEU A HA   6  
ATOM 22014 H HB2  . LEU A 1 149 ? 2.231   18.176  -15.175 1.00 0.00 ? 149 LEU A HB2  6  
ATOM 22015 H HB3  . LEU A 1 149 ? 3.662   17.484  -14.425 1.00 0.00 ? 149 LEU A HB3  6  
ATOM 22016 H HG   . LEU A 1 149 ? 3.267   20.471  -14.770 1.00 0.00 ? 149 LEU A HG   6  
ATOM 22017 H HD11 . LEU A 1 149 ? 2.825   18.834  -12.263 1.00 0.00 ? 149 LEU A HD11 6  
ATOM 22018 H HD12 . LEU A 1 149 ? 1.514   19.360  -13.321 1.00 0.00 ? 149 LEU A HD12 6  
ATOM 22019 H HD13 . LEU A 1 149 ? 2.510   20.555  -12.488 1.00 0.00 ? 149 LEU A HD13 6  
ATOM 22020 H HD21 . LEU A 1 149 ? 5.176   18.739  -13.165 1.00 0.00 ? 149 LEU A HD21 6  
ATOM 22021 H HD22 . LEU A 1 149 ? 4.980   20.469  -12.880 1.00 0.00 ? 149 LEU A HD22 6  
ATOM 22022 H HD23 . LEU A 1 149 ? 5.588   19.895  -14.432 1.00 0.00 ? 149 LEU A HD23 6  
ATOM 22023 N N    . ASN A 1 150 ? 2.910   16.807  -17.749 1.00 0.00 ? 150 ASN A N    6  
ATOM 22024 C CA   . ASN A 1 150 ? 2.727   15.551  -18.511 1.00 0.00 ? 150 ASN A CA   6  
ATOM 22025 C C    . ASN A 1 150 ? 2.449   14.372  -17.581 1.00 0.00 ? 150 ASN A C    6  
ATOM 22026 O O    . ASN A 1 150 ? 1.377   13.760  -17.649 1.00 0.00 ? 150 ASN A O    6  
ATOM 22027 C CB   . ASN A 1 150 ? 3.962   15.250  -19.409 1.00 0.00 ? 150 ASN A CB   6  
ATOM 22028 C CG   . ASN A 1 150 ? 3.534   14.911  -20.847 1.00 0.00 ? 150 ASN A CG   6  
ATOM 22029 O OD1  . ASN A 1 150 ? 2.408   14.466  -21.081 1.00 0.00 ? 150 ASN A OD1  6  
ATOM 22030 N ND2  . ASN A 1 150 ? 4.380   15.094  -21.826 1.00 0.00 ? 150 ASN A ND2  6  
ATOM 22031 H H    . ASN A 1 150 ? 2.197   17.479  -17.773 1.00 0.00 ? 150 ASN A H    6  
ATOM 22032 H HA   . ASN A 1 150 ? 1.863   15.679  -19.147 1.00 0.00 ? 150 ASN A HA   6  
ATOM 22033 H HB2  . ASN A 1 150 ? 4.602   16.119  -19.429 1.00 0.00 ? 150 ASN A HB2  6  
ATOM 22034 H HB3  . ASN A 1 150 ? 4.517   14.416  -19.002 1.00 0.00 ? 150 ASN A HB3  6  
ATOM 22035 H HD21 . ASN A 1 150 ? 5.275   15.445  -21.642 1.00 0.00 ? 150 ASN A HD21 6  
ATOM 22036 H HD22 . ASN A 1 150 ? 4.118   14.873  -22.744 1.00 0.00 ? 150 ASN A HD22 6  
ATOM 22037 N N    . LEU A 1 151 ? 3.424   14.053  -16.720 1.00 0.00 ? 151 LEU A N    6  
ATOM 22038 C CA   . LEU A 1 151 ? 3.289   12.936  -15.780 1.00 0.00 ? 151 LEU A CA   6  
ATOM 22039 C C    . LEU A 1 151 ? 2.943   11.644  -16.527 1.00 0.00 ? 151 LEU A C    6  
ATOM 22040 O O    . LEU A 1 151 ? 2.757   11.657  -17.748 1.00 0.00 ? 151 LEU A O    6  
ATOM 22041 C CB   . LEU A 1 151 ? 2.190   13.247  -14.751 1.00 0.00 ? 151 LEU A CB   6  
ATOM 22042 C CG   . LEU A 1 151 ? 2.649   14.364  -13.794 1.00 0.00 ? 151 LEU A CG   6  
ATOM 22043 C CD1  . LEU A 1 151 ? 1.452   14.852  -12.979 1.00 0.00 ? 151 LEU A CD1  6  
ATOM 22044 C CD2  . LEU A 1 151 ? 3.715   13.823  -12.827 1.00 0.00 ? 151 LEU A CD2  6  
ATOM 22045 H H    . LEU A 1 151 ? 4.250   14.577  -16.721 1.00 0.00 ? 151 LEU A H    6  
ATOM 22046 H HA   . LEU A 1 151 ? 4.224   12.801  -15.258 1.00 0.00 ? 151 LEU A HA   6  
ATOM 22047 H HB2  . LEU A 1 151 ? 1.295   13.562  -15.267 1.00 0.00 ? 151 LEU A HB2  6  
ATOM 22048 H HB3  . LEU A 1 151 ? 1.977   12.357  -14.178 1.00 0.00 ? 151 LEU A HB3  6  
ATOM 22049 H HG   . LEU A 1 151 ? 3.054   15.188  -14.366 1.00 0.00 ? 151 LEU A HG   6  
ATOM 22050 H HD11 . LEU A 1 151 ? 0.762   15.374  -13.625 1.00 0.00 ? 151 LEU A HD11 6  
ATOM 22051 H HD12 . LEU A 1 151 ? 1.797   15.520  -12.205 1.00 0.00 ? 151 LEU A HD12 6  
ATOM 22052 H HD13 . LEU A 1 151 ? 0.955   14.004  -12.528 1.00 0.00 ? 151 LEU A HD13 6  
ATOM 22053 H HD21 . LEU A 1 151 ? 4.640   13.660  -13.361 1.00 0.00 ? 151 LEU A HD21 6  
ATOM 22054 H HD22 . LEU A 1 151 ? 3.375   12.891  -12.402 1.00 0.00 ? 151 LEU A HD22 6  
ATOM 22055 H HD23 . LEU A 1 151 ? 3.879   14.540  -12.036 1.00 0.00 ? 151 LEU A HD23 6  
ATOM 22056 N N    . ASP A 1 152 ? 2.851   10.532  -15.783 1.00 0.00 ? 152 ASP A N    6  
ATOM 22057 C CA   . ASP A 1 152 ? 2.513   9.231   -16.378 1.00 0.00 ? 152 ASP A CA   6  
ATOM 22058 C C    . ASP A 1 152 ? 1.061   8.881   -16.098 1.00 0.00 ? 152 ASP A C    6  
ATOM 22059 O O    . ASP A 1 152 ? 0.357   9.620   -15.400 1.00 0.00 ? 152 ASP A O    6  
ATOM 22060 C CB   . ASP A 1 152 ? 3.416   8.121   -15.831 1.00 0.00 ? 152 ASP A CB   6  
ATOM 22061 C CG   . ASP A 1 152 ? 4.884   8.515   -15.973 1.00 0.00 ? 152 ASP A CG   6  
ATOM 22062 O OD1  . ASP A 1 152 ? 5.267   8.918   -17.059 1.00 0.00 ? 152 ASP A OD1  6  
ATOM 22063 O OD2  . ASP A 1 152 ? 5.606   8.405   -14.994 1.00 0.00 ? 152 ASP A OD2  6  
ATOM 22064 H H    . ASP A 1 152 ? 3.005   10.590  -14.817 1.00 0.00 ? 152 ASP A H    6  
ATOM 22065 H HA   . ASP A 1 152 ? 2.646   9.291   -17.448 1.00 0.00 ? 152 ASP A HA   6  
ATOM 22066 H HB2  . ASP A 1 152 ? 3.168   7.930   -14.801 1.00 0.00 ? 152 ASP A HB2  6  
ATOM 22067 H HB3  . ASP A 1 152 ? 3.240   7.221   -16.402 1.00 0.00 ? 152 ASP A HB3  6  
ATOM 22068 N N    . ILE A 1 153 ? 0.617   7.754   -16.654 1.00 0.00 ? 153 ILE A N    6  
ATOM 22069 C CA   . ILE A 1 153 ? -0.757  7.299   -16.480 1.00 0.00 ? 153 ILE A CA   6  
ATOM 22070 C C    . ILE A 1 153 ? -1.024  7.030   -14.995 1.00 0.00 ? 153 ILE A C    6  
ATOM 22071 O O    . ILE A 1 153 ? -2.031  7.486   -14.441 1.00 0.00 ? 153 ILE A O    6  
ATOM 22072 C CB   . ILE A 1 153 ? -0.981  5.995   -17.302 1.00 0.00 ? 153 ILE A CB   6  
ATOM 22073 C CG1  . ILE A 1 153 ? -0.700  6.262   -18.834 1.00 0.00 ? 153 ILE A CG1  6  
ATOM 22074 C CG2  . ILE A 1 153 ? -2.443  5.505   -17.120 1.00 0.00 ? 153 ILE A CG2  6  
ATOM 22075 C CD1  . ILE A 1 153 ? 0.673   5.688   -19.242 1.00 0.00 ? 153 ILE A CD1  6  
ATOM 22076 H H    . ILE A 1 153 ? 1.236   7.219   -17.191 1.00 0.00 ? 153 ILE A H    6  
ATOM 22077 H HA   . ILE A 1 153 ? -1.436  8.057   -16.837 1.00 0.00 ? 153 ILE A HA   6  
ATOM 22078 H HB   . ILE A 1 153 ? -0.310  5.237   -16.917 1.00 0.00 ? 153 ILE A HB   6  
ATOM 22079 H HG12 . ILE A 1 153 ? -1.456  5.792   -19.450 1.00 0.00 ? 153 ILE A HG12 6  
ATOM 22080 H HG13 . ILE A 1 153 ? -0.699  7.326   -19.038 1.00 0.00 ? 153 ILE A HG13 6  
ATOM 22081 H HG21 . ILE A 1 153 ? -2.644  4.697   -17.808 1.00 0.00 ? 153 ILE A HG21 6  
ATOM 22082 H HG22 . ILE A 1 153 ? -3.122  6.322   -17.317 1.00 0.00 ? 153 ILE A HG22 6  
ATOM 22083 H HG23 . ILE A 1 153 ? -2.583  5.161   -16.106 1.00 0.00 ? 153 ILE A HG23 6  
ATOM 22084 H HD11 . ILE A 1 153 ? 1.357   5.719   -18.407 1.00 0.00 ? 153 ILE A HD11 6  
ATOM 22085 H HD12 . ILE A 1 153 ? 1.079   6.274   -20.053 1.00 0.00 ? 153 ILE A HD12 6  
ATOM 22086 H HD13 . ILE A 1 153 ? 0.552   4.666   -19.570 1.00 0.00 ? 153 ILE A HD13 6  
ATOM 22087 N N    . GLN A 1 154 ? -0.113  6.279   -14.367 1.00 0.00 ? 154 GLN A N    6  
ATOM 22088 C CA   . GLN A 1 154 ? -0.245  5.936   -12.951 1.00 0.00 ? 154 GLN A CA   6  
ATOM 22089 C C    . GLN A 1 154 ? 0.153   7.081   -12.040 1.00 0.00 ? 154 GLN A C    6  
ATOM 22090 O O    . GLN A 1 154 ? -0.378  7.196   -10.935 1.00 0.00 ? 154 GLN A O    6  
ATOM 22091 C CB   . GLN A 1 154 ? 0.524   4.629   -12.590 1.00 0.00 ? 154 GLN A CB   6  
ATOM 22092 C CG   . GLN A 1 154 ? -0.461  3.505   -12.248 1.00 0.00 ? 154 GLN A CG   6  
ATOM 22093 C CD   . GLN A 1 154 ? -0.730  3.479   -10.744 1.00 0.00 ? 154 GLN A CD   6  
ATOM 22094 O OE1  . GLN A 1 154 ? -1.826  3.818   -10.301 1.00 0.00 ? 154 GLN A OE1  6  
ATOM 22095 N NE2  . GLN A 1 154 ? 0.217   3.103   -9.929  1.00 0.00 ? 154 GLN A NE2  6  
ATOM 22096 H H    . GLN A 1 154 ? 0.660   5.948   -14.870 1.00 0.00 ? 154 GLN A H    6  
ATOM 22097 H HA   . GLN A 1 154 ? -1.300  5.778   -12.781 1.00 0.00 ? 154 GLN A HA   6  
ATOM 22098 H HB2  . GLN A 1 154 ? 1.118   4.295   -13.425 1.00 0.00 ? 154 GLN A HB2  6  
ATOM 22099 H HB3  . GLN A 1 154 ? 1.170   4.802   -11.742 1.00 0.00 ? 154 GLN A HB3  6  
ATOM 22100 H HG2  . GLN A 1 154 ? -1.390  3.674   -12.774 1.00 0.00 ? 154 GLN A HG2  6  
ATOM 22101 H HG3  . GLN A 1 154 ? -0.044  2.569   -12.568 1.00 0.00 ? 154 GLN A HG3  6  
ATOM 22102 H HE21 . GLN A 1 154 ? 1.092   2.840   -10.284 1.00 0.00 ? 154 GLN A HE21 6  
ATOM 22103 H HE22 . GLN A 1 154 ? 0.052   3.075   -8.964  1.00 0.00 ? 154 GLN A HE22 6  
ATOM 22104 N N    . ALA A 1 155 ? 1.082   7.932   -12.495 1.00 0.00 ? 155 ALA A N    6  
ATOM 22105 C CA   . ALA A 1 155 ? 1.504   9.069   -11.685 1.00 0.00 ? 155 ALA A CA   6  
ATOM 22106 C C    . ALA A 1 155 ? 0.295   9.954   -11.391 1.00 0.00 ? 155 ALA A C    6  
ATOM 22107 O O    . ALA A 1 155 ? 0.064   10.343  -10.246 1.00 0.00 ? 155 ALA A O    6  
ATOM 22108 C CB   . ALA A 1 155 ? 2.573   9.875   -12.420 1.00 0.00 ? 155 ALA A CB   6  
ATOM 22109 H H    . ALA A 1 155 ? 1.471   7.798   -13.385 1.00 0.00 ? 155 ALA A H    6  
ATOM 22110 H HA   . ALA A 1 155 ? 1.912   8.707   -10.753 1.00 0.00 ? 155 ALA A HA   6  
ATOM 22111 H HB1  . ALA A 1 155 ? 2.096   10.585  -13.078 1.00 0.00 ? 155 ALA A HB1  6  
ATOM 22112 H HB2  . ALA A 1 155 ? 3.193   9.206   -13.000 1.00 0.00 ? 155 ALA A HB2  6  
ATOM 22113 H HB3  . ALA A 1 155 ? 3.184   10.403  -11.703 1.00 0.00 ? 155 ALA A HB3  6  
ATOM 22114 N N    . LEU A 1 156 ? -0.518  10.194  -12.427 1.00 0.00 ? 156 LEU A N    6  
ATOM 22115 C CA   . LEU A 1 156 ? -1.755  10.956  -12.279 1.00 0.00 ? 156 LEU A CA   6  
ATOM 22116 C C    . LEU A 1 156 ? -2.807  10.164  -11.495 1.00 0.00 ? 156 LEU A C    6  
ATOM 22117 O O    . LEU A 1 156 ? -3.545  10.734  -10.686 1.00 0.00 ? 156 LEU A O    6  
ATOM 22118 C CB   . LEU A 1 156 ? -2.311  11.325  -13.659 1.00 0.00 ? 156 LEU A CB   6  
ATOM 22119 C CG   . LEU A 1 156 ? -1.419  12.387  -14.331 1.00 0.00 ? 156 LEU A CG   6  
ATOM 22120 C CD1  . LEU A 1 156 ? -1.820  12.524  -15.800 1.00 0.00 ? 156 LEU A CD1  6  
ATOM 22121 C CD2  . LEU A 1 156 ? -1.606  13.747  -13.635 1.00 0.00 ? 156 LEU A CD2  6  
ATOM 22122 H H    . LEU A 1 156 ? -0.304  9.802   -13.299 1.00 0.00 ? 156 LEU A H    6  
ATOM 22123 H HA   . LEU A 1 156 ? -1.538  11.867  -11.744 1.00 0.00 ? 156 LEU A HA   6  
ATOM 22124 H HB2  . LEU A 1 156 ? -2.336  10.438  -14.277 1.00 0.00 ? 156 LEU A HB2  6  
ATOM 22125 H HB3  . LEU A 1 156 ? -3.311  11.709  -13.548 1.00 0.00 ? 156 LEU A HB3  6  
ATOM 22126 H HG   . LEU A 1 156 ? -0.385  12.079  -14.268 1.00 0.00 ? 156 LEU A HG   6  
ATOM 22127 H HD11 . LEU A 1 156 ? -2.819  12.928  -15.865 1.00 0.00 ? 156 LEU A HD11 6  
ATOM 22128 H HD12 . LEU A 1 156 ? -1.792  11.554  -16.273 1.00 0.00 ? 156 LEU A HD12 6  
ATOM 22129 H HD13 . LEU A 1 156 ? -1.130  13.189  -16.300 1.00 0.00 ? 156 LEU A HD13 6  
ATOM 22130 H HD21 . LEU A 1 156 ? -1.147  14.522  -14.231 1.00 0.00 ? 156 LEU A HD21 6  
ATOM 22131 H HD22 . LEU A 1 156 ? -1.141  13.722  -12.661 1.00 0.00 ? 156 LEU A HD22 6  
ATOM 22132 H HD23 . LEU A 1 156 ? -2.660  13.954  -13.525 1.00 0.00 ? 156 LEU A HD23 6  
ATOM 22133 N N    . ALA A 1 157 ? -2.897  8.854   -11.779 1.00 0.00 ? 157 ALA A N    6  
ATOM 22134 C CA   . ALA A 1 157 ? -3.899  7.988   -11.137 1.00 0.00 ? 157 ALA A CA   6  
ATOM 22135 C C    . ALA A 1 157 ? -3.711  7.932   -9.612  1.00 0.00 ? 157 ALA A C    6  
ATOM 22136 O O    . ALA A 1 157 ? -4.667  8.138   -8.850  1.00 0.00 ? 157 ALA A O    6  
ATOM 22137 C CB   . ALA A 1 157 ? -3.802  6.568   -11.716 1.00 0.00 ? 157 ALA A CB   6  
ATOM 22138 H H    . ALA A 1 157 ? -2.304  8.477   -12.462 1.00 0.00 ? 157 ALA A H    6  
ATOM 22139 H HA   . ALA A 1 157 ? -4.886  8.370   -11.364 1.00 0.00 ? 157 ALA A HA   6  
ATOM 22140 H HB1  . ALA A 1 157 ? -4.792  6.148   -11.801 1.00 0.00 ? 157 ALA A HB1  6  
ATOM 22141 H HB2  . ALA A 1 157 ? -3.201  5.946   -11.071 1.00 0.00 ? 157 ALA A HB2  6  
ATOM 22142 H HB3  . ALA A 1 157 ? -3.348  6.610   -12.695 1.00 0.00 ? 157 ALA A HB3  6  
ATOM 22143 N N    . CYS A 1 158 ? -2.469  7.661   -9.176  1.00 0.00 ? 158 CYS A N    6  
ATOM 22144 C CA   . CYS A 1 158 ? -2.154  7.578   -7.750  1.00 0.00 ? 158 CYS A CA   6  
ATOM 22145 C C    . CYS A 1 158 ? -2.261  8.939   -7.074  1.00 0.00 ? 158 CYS A C    6  
ATOM 22146 O O    . CYS A 1 158 ? -2.775  9.040   -5.967  1.00 0.00 ? 158 CYS A O    6  
ATOM 22147 C CB   . CYS A 1 158 ? -0.754  6.960   -7.524  1.00 0.00 ? 158 CYS A CB   6  
ATOM 22148 S SG   . CYS A 1 158 ? -0.801  5.205   -7.952  1.00 0.00 ? 158 CYS A SG   6  
ATOM 22149 H H    . CYS A 1 158 ? -1.758  7.517   -9.829  1.00 0.00 ? 158 CYS A H    6  
ATOM 22150 H HA   . CYS A 1 158 ? -2.883  6.926   -7.292  1.00 0.00 ? 158 CYS A HA   6  
ATOM 22151 H HB2  . CYS A 1 158 ? -0.020  7.448   -8.142  1.00 0.00 ? 158 CYS A HB2  6  
ATOM 22152 H HB3  . CYS A 1 158 ? -0.467  7.063   -6.488  1.00 0.00 ? 158 CYS A HB3  6  
ATOM 22153 H HG   . CYS A 1 158 ? -0.267  4.727   -7.313  1.00 0.00 ? 158 CYS A HG   6  
ATOM 22154 N N    . LEU A 1 159 ? -1.786  9.990   -7.760  1.00 0.00 ? 159 LEU A N    6  
ATOM 22155 C CA   . LEU A 1 159 ? -1.841  11.355  -7.216  1.00 0.00 ? 159 LEU A CA   6  
ATOM 22156 C C    . LEU A 1 159 ? -3.277  11.821  -7.012  1.00 0.00 ? 159 LEU A C    6  
ATOM 22157 O O    . LEU A 1 159 ? -3.586  12.438  -5.988  1.00 0.00 ? 159 LEU A O    6  
ATOM 22158 C CB   . LEU A 1 159 ? -1.086  12.329  -8.129  1.00 0.00 ? 159 LEU A CB   6  
ATOM 22159 C CG   . LEU A 1 159 ? 0.430   12.072  -8.033  1.00 0.00 ? 159 LEU A CG   6  
ATOM 22160 C CD1  . LEU A 1 159 ? 1.142   12.831  -9.157  1.00 0.00 ? 159 LEU A CD1  6  
ATOM 22161 C CD2  . LEU A 1 159 ? 0.962   12.568  -6.669  1.00 0.00 ? 159 LEU A CD2  6  
ATOM 22162 H H    . LEU A 1 159 ? -1.397  9.846   -8.648  1.00 0.00 ? 159 LEU A H    6  
ATOM 22163 H HA   . LEU A 1 159 ? -1.359  11.359  -6.244  1.00 0.00 ? 159 LEU A HA   6  
ATOM 22164 H HB2  . LEU A 1 159 ? -1.409  12.182  -9.148  1.00 0.00 ? 159 LEU A HB2  6  
ATOM 22165 H HB3  . LEU A 1 159 ? -1.295  13.345  -7.826  1.00 0.00 ? 159 LEU A HB3  6  
ATOM 22166 H HG   . LEU A 1 159 ? 0.623   11.014  -8.133  1.00 0.00 ? 159 LEU A HG   6  
ATOM 22167 H HD11 . LEU A 1 159 ? 1.023   13.893  -9.008  1.00 0.00 ? 159 LEU A HD11 6  
ATOM 22168 H HD12 . LEU A 1 159 ? 0.713   12.551  -10.107 1.00 0.00 ? 159 LEU A HD12 6  
ATOM 22169 H HD13 . LEU A 1 159 ? 2.194   12.583  -9.151  1.00 0.00 ? 159 LEU A HD13 6  
ATOM 22170 H HD21 . LEU A 1 159 ? 0.508   13.517  -6.422  1.00 0.00 ? 159 LEU A HD21 6  
ATOM 22171 H HD22 . LEU A 1 159 ? 2.036   12.683  -6.711  1.00 0.00 ? 159 LEU A HD22 6  
ATOM 22172 H HD23 . LEU A 1 159 ? 0.711   11.843  -5.908  1.00 0.00 ? 159 LEU A HD23 6  
ATOM 22173 N N    . SER A 1 160 ? -4.168  11.493  -7.969  1.00 0.00 ? 160 SER A N    6  
ATOM 22174 C CA   . SER A 1 160 ? -5.583  11.863  -7.833  1.00 0.00 ? 160 SER A CA   6  
ATOM 22175 C C    . SER A 1 160 ? -6.179  11.175  -6.610  1.00 0.00 ? 160 SER A C    6  
ATOM 22176 O O    . SER A 1 160 ? -6.895  11.801  -5.821  1.00 0.00 ? 160 SER A O    6  
ATOM 22177 C CB   . SER A 1 160 ? -6.374  11.479  -9.088  1.00 0.00 ? 160 SER A CB   6  
ATOM 22178 O OG   . SER A 1 160 ? -6.289  10.075  -9.291  1.00 0.00 ? 160 SER A OG   6  
ATOM 22179 H H    . SER A 1 160 ? -3.875  10.978  -8.749  1.00 0.00 ? 160 SER A H    6  
ATOM 22180 H HA   . SER A 1 160 ? -5.646  12.932  -7.692  1.00 0.00 ? 160 SER A HA   6  
ATOM 22181 H HB2  . SER A 1 160 ? -7.410  11.744  -8.950  1.00 0.00 ? 160 SER A HB2  6  
ATOM 22182 H HB3  . SER A 1 160 ? -5.987  12.017  -9.943  1.00 0.00 ? 160 SER A HB3  6  
ATOM 22183 H HG   . SER A 1 160 ? -6.308  9.911   -10.238 1.00 0.00 ? 160 SER A HG   6  
ATOM 22184 N N    . ALA A 1 161 ? -5.803  9.903   -6.413  1.00 0.00 ? 161 ALA A N    6  
ATOM 22185 C CA   . ALA A 1 161 ? -6.219  9.151   -5.232  1.00 0.00 ? 161 ALA A CA   6  
ATOM 22186 C C    . ALA A 1 161 ? -5.629  9.789   -3.967  1.00 0.00 ? 161 ALA A C    6  
ATOM 22187 O O    . ALA A 1 161 ? -6.293  9.873   -2.935  1.00 0.00 ? 161 ALA A O    6  
ATOM 22188 C CB   . ALA A 1 161 ? -5.769  7.694   -5.345  1.00 0.00 ? 161 ALA A CB   6  
ATOM 22189 H H    . ALA A 1 161 ? -5.186  9.484   -7.053  1.00 0.00 ? 161 ALA A H    6  
ATOM 22190 H HA   . ALA A 1 161 ? -7.295  9.180   -5.162  1.00 0.00 ? 161 ALA A HA   6  
ATOM 22191 H HB1  . ALA A 1 161 ? -6.183  7.124   -4.526  1.00 0.00 ? 161 ALA A HB1  6  
ATOM 22192 H HB2  . ALA A 1 161 ? -4.692  7.644   -5.312  1.00 0.00 ? 161 ALA A HB2  6  
ATOM 22193 H HB3  . ALA A 1 161 ? -6.121  7.283   -6.281  1.00 0.00 ? 161 ALA A HB3  6  
ATOM 22194 N N    . LEU A 1 162 ? -4.364  10.233  -4.071  1.00 0.00 ? 162 LEU A N    6  
ATOM 22195 C CA   . LEU A 1 162 ? -3.656  10.870  -2.955  1.00 0.00 ? 162 LEU A CA   6  
ATOM 22196 C C    . LEU A 1 162 ? -4.327  12.165  -2.532  1.00 0.00 ? 162 LEU A C    6  
ATOM 22197 O O    . LEU A 1 162 ? -4.469  12.428  -1.334  1.00 0.00 ? 162 LEU A O    6  
ATOM 22198 C CB   . LEU A 1 162 ? -2.186  11.132  -3.337  1.00 0.00 ? 162 LEU A CB   6  
ATOM 22199 C CG   . LEU A 1 162 ? -1.398  9.812   -3.338  1.00 0.00 ? 162 LEU A CG   6  
ATOM 22200 C CD1  . LEU A 1 162 ? -0.060  10.006  -4.078  1.00 0.00 ? 162 LEU A CD1  6  
ATOM 22201 C CD2  . LEU A 1 162 ? -1.112  9.369   -1.882  1.00 0.00 ? 162 LEU A CD2  6  
ATOM 22202 H H    . LEU A 1 162 ? -3.898  10.128  -4.923  1.00 0.00 ? 162 LEU A H    6  
ATOM 22203 H HA   . LEU A 1 162 ? -3.680  10.195  -2.118  1.00 0.00 ? 162 LEU A HA   6  
ATOM 22204 H HB2  . LEU A 1 162 ? -2.159  11.560  -4.328  1.00 0.00 ? 162 LEU A HB2  6  
ATOM 22205 H HB3  . LEU A 1 162 ? -1.731  11.823  -2.651  1.00 0.00 ? 162 LEU A HB3  6  
ATOM 22206 H HG   . LEU A 1 162 ? -1.982  9.059   -3.837  1.00 0.00 ? 162 LEU A HG   6  
ATOM 22207 H HD11 . LEU A 1 162 ? 0.387   10.944  -3.785  1.00 0.00 ? 162 LEU A HD11 6  
ATOM 22208 H HD12 . LEU A 1 162 ? -0.233  10.006  -5.143  1.00 0.00 ? 162 LEU A HD12 6  
ATOM 22209 H HD13 . LEU A 1 162 ? 0.614   9.196   -3.832  1.00 0.00 ? 162 LEU A HD13 6  
ATOM 22210 H HD21 . LEU A 1 162 ? -0.251  9.896   -1.495  1.00 0.00 ? 162 LEU A HD21 6  
ATOM 22211 H HD22 . LEU A 1 162 ? -0.914  8.309   -1.871  1.00 0.00 ? 162 LEU A HD22 6  
ATOM 22212 H HD23 . LEU A 1 162 ? -1.963  9.570   -1.251  1.00 0.00 ? 162 LEU A HD23 6  
ATOM 22213 N N    . SER A 1 163 ? -4.766  12.960  -3.511  1.00 0.00 ? 163 SER A N    6  
ATOM 22214 C CA   . SER A 1 163 ? -5.458  14.212  -3.209  1.00 0.00 ? 163 SER A CA   6  
ATOM 22215 C C    . SER A 1 163 ? -6.778  13.919  -2.492  1.00 0.00 ? 163 SER A C    6  
ATOM 22216 O O    . SER A 1 163 ? -7.159  14.621  -1.551  1.00 0.00 ? 163 SER A O    6  
ATOM 22217 C CB   . SER A 1 163 ? -5.722  14.998  -4.496  1.00 0.00 ? 163 SER A CB   6  
ATOM 22218 O OG   . SER A 1 163 ? -6.577  14.244  -5.343  1.00 0.00 ? 163 SER A OG   6  
ATOM 22219 H H    . SER A 1 163 ? -4.643  12.689  -4.443  1.00 0.00 ? 163 SER A H    6  
ATOM 22220 H HA   . SER A 1 163 ? -4.829  14.802  -2.561  1.00 0.00 ? 163 SER A HA   6  
ATOM 22221 H HB2  . SER A 1 163 ? -6.198  15.934  -4.262  1.00 0.00 ? 163 SER A HB2  6  
ATOM 22222 H HB3  . SER A 1 163 ? -4.780  15.196  -4.990  1.00 0.00 ? 163 SER A HB3  6  
ATOM 22223 H HG   . SER A 1 163 ? -7.421  14.143  -4.900  1.00 0.00 ? 163 SER A HG   6  
ATOM 22224 N N    . MET A 1 164 ? -7.453  12.854  -2.937  1.00 0.00 ? 164 MET A N    6  
ATOM 22225 C CA   . MET A 1 164 ? -8.715  12.415  -2.349  1.00 0.00 ? 164 MET A CA   6  
ATOM 22226 C C    . MET A 1 164 ? -8.510  11.888  -0.922  1.00 0.00 ? 164 MET A C    6  
ATOM 22227 O O    . MET A 1 164 ? -9.325  12.134  -0.030  1.00 0.00 ? 164 MET A O    6  
ATOM 22228 C CB   . MET A 1 164 ? -9.341  11.321  -3.240  1.00 0.00 ? 164 MET A CB   6  
ATOM 22229 C CG   . MET A 1 164 ? -10.741 10.945  -2.735  1.00 0.00 ? 164 MET A CG   6  
ATOM 22230 S SD   . MET A 1 164 ? -10.633 9.612   -1.537  1.00 0.00 ? 164 MET A SD   6  
ATOM 22231 C CE   . MET A 1 164 ? -10.230 8.292   -2.701  1.00 0.00 ? 164 MET A CE   6  
ATOM 22232 H H    . MET A 1 164 ? -7.075  12.337  -3.679  1.00 0.00 ? 164 MET A H    6  
ATOM 22233 H HA   . MET A 1 164 ? -9.390  13.255  -2.315  1.00 0.00 ? 164 MET A HA   6  
ATOM 22234 H HB2  . MET A 1 164 ? -9.416  11.684  -4.252  1.00 0.00 ? 164 MET A HB2  6  
ATOM 22235 H HB3  . MET A 1 164 ? -8.711  10.444  -3.224  1.00 0.00 ? 164 MET A HB3  6  
ATOM 22236 H HG2  . MET A 1 164 ? -11.190 11.792  -2.251  1.00 0.00 ? 164 MET A HG2  6  
ATOM 22237 H HG3  . MET A 1 164 ? -11.354 10.632  -3.567  1.00 0.00 ? 164 MET A HG3  6  
ATOM 22238 H HE1  . MET A 1 164 ? -10.409 7.335   -2.232  1.00 0.00 ? 164 MET A HE1  6  
ATOM 22239 H HE2  . MET A 1 164 ? -9.192  8.361   -2.984  1.00 0.00 ? 164 MET A HE2  6  
ATOM 22240 H HE3  . MET A 1 164 ? -10.847 8.392   -3.582  1.00 0.00 ? 164 MET A HE3  6  
ATOM 22241 N N    . ILE A 1 165 ? -7.429  11.140  -0.742  1.00 0.00 ? 165 ILE A N    6  
ATOM 22242 C CA   . ILE A 1 165 ? -7.090  10.525  0.548   1.00 0.00 ? 165 ILE A CA   6  
ATOM 22243 C C    . ILE A 1 165 ? -6.072  11.381  1.294   1.00 0.00 ? 165 ILE A C    6  
ATOM 22244 O O    . ILE A 1 165 ? -4.899  11.445  0.917   1.00 0.00 ? 165 ILE A O    6  
ATOM 22245 C CB   . ILE A 1 165 ? -6.536  9.089   0.291   1.00 0.00 ? 165 ILE A CB   6  
ATOM 22246 C CG1  . ILE A 1 165 ? -7.629  8.214   -0.421  1.00 0.00 ? 165 ILE A CG1  6  
ATOM 22247 C CG2  . ILE A 1 165 ? -6.033  8.399   1.602   1.00 0.00 ? 165 ILE A CG2  6  
ATOM 22248 C CD1  . ILE A 1 165 ? -8.862  7.975   0.494   1.00 0.00 ? 165 ILE A CD1  6  
ATOM 22249 H H    . ILE A 1 165 ? -6.847  10.982  -1.508  1.00 0.00 ? 165 ILE A H    6  
ATOM 22250 H HA   . ILE A 1 165 ? -7.986  10.446  1.144   1.00 0.00 ? 165 ILE A HA   6  
ATOM 22251 H HB   . ILE A 1 165 ? -5.686  9.182   -0.371  1.00 0.00 ? 165 ILE A HB   6  
ATOM 22252 H HG12 . ILE A 1 165 ? -7.969  8.741   -1.307  1.00 0.00 ? 165 ILE A HG12 6  
ATOM 22253 H HG13 . ILE A 1 165 ? -7.199  7.265   -0.706  1.00 0.00 ? 165 ILE A HG13 6  
ATOM 22254 H HG21 . ILE A 1 165 ? -6.822  7.814   2.049   1.00 0.00 ? 165 ILE A HG21 6  
ATOM 22255 H HG22 . ILE A 1 165 ? -5.695  9.135   2.313   1.00 0.00 ? 165 ILE A HG22 6  
ATOM 22256 H HG23 . ILE A 1 165 ? -5.210  7.741   1.356   1.00 0.00 ? 165 ILE A HG23 6  
ATOM 22257 H HD11 . ILE A 1 165 ? -8.533  7.542   1.427   1.00 0.00 ? 165 ILE A HD11 6  
ATOM 22258 H HD12 . ILE A 1 165 ? -9.549  7.301   0.006   1.00 0.00 ? 165 ILE A HD12 6  
ATOM 22259 H HD13 . ILE A 1 165 ? -9.356  8.916   0.690   1.00 0.00 ? 165 ILE A HD13 6  
ATOM 22260 N N    . THR A 1 166 ? -6.533  12.003  2.372   1.00 0.00 ? 166 THR A N    6  
ATOM 22261 C CA   . THR A 1 166 ? -5.684  12.837  3.205   1.00 0.00 ? 166 THR A CA   6  
ATOM 22262 C C    . THR A 1 166 ? -6.319  13.025  4.580   1.00 0.00 ? 166 THR A C    6  
ATOM 22263 O O    . THR A 1 166 ? -7.544  12.949  4.713   1.00 0.00 ? 166 THR A O    6  
ATOM 22264 C CB   . THR A 1 166 ? -5.436  14.194  2.518   1.00 0.00 ? 166 THR A CB   6  
ATOM 22265 O OG1  . THR A 1 166 ? -4.541  14.968  3.305   1.00 0.00 ? 166 THR A OG1  6  
ATOM 22266 C CG2  . THR A 1 166 ? -6.761  14.956  2.332   1.00 0.00 ? 166 THR A CG2  6  
ATOM 22267 H H    . THR A 1 166 ? -7.471  11.882  2.624   1.00 0.00 ? 166 THR A H    6  
ATOM 22268 H HA   . THR A 1 166 ? -4.734  12.334  3.328   1.00 0.00 ? 166 THR A HA   6  
ATOM 22269 H HB   . THR A 1 166 ? -5.001  14.014  1.545   1.00 0.00 ? 166 THR A HB   6  
ATOM 22270 H HG1  . THR A 1 166 ? -3.660  14.599  3.201   1.00 0.00 ? 166 THR A HG1  6  
ATOM 22271 H HG21 . THR A 1 166 ? -7.225  15.104  3.295   1.00 0.00 ? 166 THR A HG21 6  
ATOM 22272 H HG22 . THR A 1 166 ? -7.422  14.382  1.699   1.00 0.00 ? 166 THR A HG22 6  
ATOM 22273 H HG23 . THR A 1 166 ? -6.565  15.914  1.874   1.00 0.00 ? 166 THR A HG23 6  
ATOM 22274 N N    . GLU A 1 167 ? -5.489  13.274  5.591   1.00 0.00 ? 167 GLU A N    6  
ATOM 22275 C CA   . GLU A 1 167 ? -5.987  13.459  6.952   1.00 0.00 ? 167 GLU A CA   6  
ATOM 22276 C C    . GLU A 1 167 ? -6.931  14.669  7.012   1.00 0.00 ? 167 GLU A C    6  
ATOM 22277 O O    . GLU A 1 167 ? -6.588  15.760  6.545   1.00 0.00 ? 167 GLU A O    6  
ATOM 22278 C CB   . GLU A 1 167 ? -4.820  13.658  7.923   1.00 0.00 ? 167 GLU A CB   6  
ATOM 22279 C CG   . GLU A 1 167 ? -5.328  13.531  9.364   1.00 0.00 ? 167 GLU A CG   6  
ATOM 22280 C CD   . GLU A 1 167 ? -4.194  13.805  10.345  1.00 0.00 ? 167 GLU A CD   6  
ATOM 22281 O OE1  . GLU A 1 167 ? -3.714  14.926  10.364  1.00 0.00 ? 167 GLU A OE1  6  
ATOM 22282 O OE2  . GLU A 1 167 ? -3.827  12.892  11.066  1.00 0.00 ? 167 GLU A OE2  6  
ATOM 22283 H H    . GLU A 1 167 ? -4.525  13.328  5.419   1.00 0.00 ? 167 GLU A H    6  
ATOM 22284 H HA   . GLU A 1 167 ? -6.533  12.573  7.239   1.00 0.00 ? 167 GLU A HA   6  
ATOM 22285 H HB2  . GLU A 1 167 ? -4.064  12.910  7.736   1.00 0.00 ? 167 GLU A HB2  6  
ATOM 22286 H HB3  . GLU A 1 167 ? -4.397  14.641  7.780   1.00 0.00 ? 167 GLU A HB3  6  
ATOM 22287 H HG2  . GLU A 1 167 ? -6.130  14.233  9.530   1.00 0.00 ? 167 GLU A HG2  6  
ATOM 22288 H HG3  . GLU A 1 167 ? -5.693  12.523  9.528   1.00 0.00 ? 167 GLU A HG3  6  
ATOM 22289 N N    . ARG A 1 168 ? -8.118  14.463  7.597   1.00 0.00 ? 168 ARG A N    6  
ATOM 22290 C CA   . ARG A 1 168 ? -9.123  15.536  7.730   1.00 0.00 ? 168 ARG A CA   6  
ATOM 22291 C C    . ARG A 1 168 ? -9.554  15.665  9.191   1.00 0.00 ? 168 ARG A C    6  
ATOM 22292 O O    . ARG A 1 168 ? -9.489  14.697  9.944   1.00 0.00 ? 168 ARG A O    6  
ATOM 22293 C CB   . ARG A 1 168 ? -10.367 15.231  6.855   1.00 0.00 ? 168 ARG A CB   6  
ATOM 22294 C CG   . ARG A 1 168 ? -9.966  15.016  5.367   1.00 0.00 ? 168 ARG A CG   6  
ATOM 22295 C CD   . ARG A 1 168 ? -10.036 16.342  4.582   1.00 0.00 ? 168 ARG A CD   6  
ATOM 22296 N NE   . ARG A 1 168 ? -8.772  17.094  4.713   1.00 0.00 ? 168 ARG A NE   6  
ATOM 22297 C CZ   . ARG A 1 168 ? -8.562  18.299  4.116   1.00 0.00 ? 168 ARG A CZ   6  
ATOM 22298 N NH1  . ARG A 1 168 ? -9.491  18.864  3.364   1.00 0.00 ? 168 ARG A NH1  6  
ATOM 22299 N NH2  . ARG A 1 168 ? -7.421  18.912  4.289   1.00 0.00 ? 168 ARG A NH2  6  
ATOM 22300 H H    . ARG A 1 168 ? -8.325  13.570  7.947   1.00 0.00 ? 168 ARG A H    6  
ATOM 22301 H HA   . ARG A 1 168 ? -8.689  16.471  7.408   1.00 0.00 ? 168 ARG A HA   6  
ATOM 22302 H HB2  . ARG A 1 168 ? -10.843 14.337  7.225   1.00 0.00 ? 168 ARG A HB2  6  
ATOM 22303 H HB3  . ARG A 1 168 ? -11.068 16.047  6.927   1.00 0.00 ? 168 ARG A HB3  6  
ATOM 22304 H HG2  . ARG A 1 168 ? -8.963  14.624  5.306   1.00 0.00 ? 168 ARG A HG2  6  
ATOM 22305 H HG3  . ARG A 1 168 ? -10.648 14.308  4.919   1.00 0.00 ? 168 ARG A HG3  6  
ATOM 22306 H HD2  . ARG A 1 168 ? -10.205 16.124  3.538   1.00 0.00 ? 168 ARG A HD2  6  
ATOM 22307 H HD3  . ARG A 1 168 ? -10.855 16.943  4.951   1.00 0.00 ? 168 ARG A HD3  6  
ATOM 22308 H HE   . ARG A 1 168 ? -8.052  16.707  5.253   1.00 0.00 ? 168 ARG A HE   6  
ATOM 22309 H HH11 . ARG A 1 168 ? -10.369 18.405  3.226   1.00 0.00 ? 168 ARG A HH11 6  
ATOM 22310 H HH12 . ARG A 1 168 ? -9.318  19.749  2.935   1.00 0.00 ? 168 ARG A HH12 6  
ATOM 22311 H HH21 . ARG A 1 168 ? -6.712  18.495  4.857   1.00 0.00 ? 168 ARG A HH21 6  
ATOM 22312 H HH22 . ARG A 1 168 ? -7.257  19.799  3.855   1.00 0.00 ? 168 ARG A HH22 6  
ATOM 22313 N N    . HIS A 1 169 ? -9.996  16.862  9.583   1.00 0.00 ? 169 HIS A N    6  
ATOM 22314 C CA   . HIS A 1 169 ? -10.452 17.099  10.959  1.00 0.00 ? 169 HIS A CA   6  
ATOM 22315 C C    . HIS A 1 169 ? -11.680 16.229  11.265  1.00 0.00 ? 169 HIS A C    6  
ATOM 22316 O O    . HIS A 1 169 ? -12.638 16.201  10.487  1.00 0.00 ? 169 HIS A O    6  
ATOM 22317 C CB   . HIS A 1 169 ? -10.787 18.589  11.140  1.00 0.00 ? 169 HIS A CB   6  
ATOM 22318 C CG   . HIS A 1 169 ? -11.059 18.900  12.592  1.00 0.00 ? 169 HIS A CG   6  
ATOM 22319 N ND1  . HIS A 1 169 ? -12.257 18.565  13.203  1.00 0.00 ? 169 HIS A ND1  6  
ATOM 22320 C CD2  . HIS A 1 169 ? -10.319 19.552  13.554  1.00 0.00 ? 169 HIS A CD2  6  
ATOM 22321 C CE1  . HIS A 1 169 ? -12.208 19.013  14.471  1.00 0.00 ? 169 HIS A CE1  6  
ATOM 22322 N NE2  . HIS A 1 169 ? -11.048 19.622  14.738  1.00 0.00 ? 169 HIS A NE2  6  
ATOM 22323 H H    . HIS A 1 169 ? -10.028 17.596  8.935   1.00 0.00 ? 169 HIS A H    6  
ATOM 22324 H HA   . HIS A 1 169 ? -9.658  16.831  11.640  1.00 0.00 ? 169 HIS A HA   6  
ATOM 22325 H HB2  . HIS A 1 169 ? -9.943  19.177  10.811  1.00 0.00 ? 169 HIS A HB2  6  
ATOM 22326 H HB3  . HIS A 1 169 ? -11.653 18.840  10.547  1.00 0.00 ? 169 HIS A HB3  6  
ATOM 22327 H HD2  . HIS A 1 169 ? -9.325  19.954  13.413  1.00 0.00 ? 169 HIS A HD2  6  
ATOM 22328 H HE1  . HIS A 1 169 ? -13.008 18.893  15.186  1.00 0.00 ? 169 HIS A HE1  6  
ATOM 22329 H HE2  . HIS A 1 169 ? -10.777 20.037  15.585  1.00 0.00 ? 169 HIS A HE2  6  
ATOM 22330 N N    . GLY A 1 170 ? -11.629 15.505  12.398  1.00 0.00 ? 170 GLY A N    6  
ATOM 22331 C CA   . GLY A 1 170 ? -12.730 14.609  12.797  1.00 0.00 ? 170 GLY A CA   6  
ATOM 22332 C C    . GLY A 1 170 ? -12.796 13.361  11.905  1.00 0.00 ? 170 GLY A C    6  
ATOM 22333 O O    . GLY A 1 170 ? -13.883 12.831  11.649  1.00 0.00 ? 170 GLY A O    6  
ATOM 22334 H H    . GLY A 1 170 ? -10.831 15.562  12.963  1.00 0.00 ? 170 GLY A H    6  
ATOM 22335 H HA2  . GLY A 1 170 ? -12.577 14.301  13.821  1.00 0.00 ? 170 GLY A HA2  6  
ATOM 22336 H HA3  . GLY A 1 170 ? -13.666 15.141  12.722  1.00 0.00 ? 170 GLY A HA3  6  
ATOM 22337 N N    . LEU A 1 171 ? -11.632 12.914  11.418  1.00 0.00 ? 171 LEU A N    6  
ATOM 22338 C CA   . LEU A 1 171 ? -11.557 11.745  10.529  1.00 0.00 ? 171 LEU A CA   6  
ATOM 22339 C C    . LEU A 1 171 ? -11.888 10.459  11.261  1.00 0.00 ? 171 LEU A C    6  
ATOM 22340 O O    . LEU A 1 171 ? -11.461 10.262  12.416  1.00 0.00 ? 171 LEU A O    6  
ATOM 22341 C CB   . LEU A 1 171 ? -10.118 11.594  9.924   1.00 0.00 ? 171 LEU A CB   6  
ATOM 22342 C CG   . LEU A 1 171 ? -10.117 11.496  8.360   1.00 0.00 ? 171 LEU A CG   6  
ATOM 22343 C CD1  . LEU A 1 171 ? -8.705  11.118  7.896   1.00 0.00 ? 171 LEU A CD1  6  
ATOM 22344 C CD2  . LEU A 1 171 ? -11.116 10.417  7.844   1.00 0.00 ? 171 LEU A CD2  6  
ATOM 22345 H H    . LEU A 1 171 ? -10.807 13.390  11.648  1.00 0.00 ? 171 LEU A H    6  
ATOM 22346 H HA   . LEU A 1 171 ? -12.260 11.887  9.728   1.00 0.00 ? 171 LEU A HA   6  
ATOM 22347 H HB2  . LEU A 1 171 ? -9.540  12.451  10.211  1.00 0.00 ? 171 LEU A HB2  6  
ATOM 22348 H HB3  . LEU A 1 171 ? -9.621  10.721  10.332  1.00 0.00 ? 171 LEU A HB3  6  
ATOM 22349 H HG   . LEU A 1 171 ? -10.371 12.463  7.952   1.00 0.00 ? 171 LEU A HG   6  
ATOM 22350 H HD11 . LEU A 1 171 ? -8.601  11.320  6.840   1.00 0.00 ? 171 LEU A HD11 6  
ATOM 22351 H HD12 . LEU A 1 171 ? -8.535  10.067  8.079   1.00 0.00 ? 171 LEU A HD12 6  
ATOM 22352 H HD13 . LEU A 1 171 ? -7.976  11.695  8.446   1.00 0.00 ? 171 LEU A HD13 6  
ATOM 22353 H HD21 . LEU A 1 171 ? -10.912 9.471   8.324   1.00 0.00 ? 171 LEU A HD21 6  
ATOM 22354 H HD22 . LEU A 1 171 ? -11.017 10.313  6.777   1.00 0.00 ? 171 LEU A HD22 6  
ATOM 22355 H HD23 . LEU A 1 171 ? -12.128 10.719  8.059   1.00 0.00 ? 171 LEU A HD23 6  
ATOM 22356 N N    . LYS A 1 172 ? -12.487 9.510   10.524  1.00 0.00 ? 172 LYS A N    6  
ATOM 22357 C CA   . LYS A 1 172 ? -12.671 8.196   11.067  1.00 0.00 ? 172 LYS A CA   6  
ATOM 22358 C C    . LYS A 1 172 ? -11.354 7.484   11.000  1.00 0.00 ? 172 LYS A C    6  
ATOM 22359 O O    . LYS A 1 172 ? -10.899 6.921   9.900   1.00 0.00 ? 172 LYS A O    6  
ATOM 22360 C CB   . LYS A 1 172 ? -13.700 7.358   10.325  1.00 0.00 ? 172 LYS A CB   6  
ATOM 22361 C CG   . LYS A 1 172 ? -15.122 7.525   10.916  1.00 0.00 ? 172 LYS A CG   6  
ATOM 22362 C CD   . LYS A 1 172 ? -15.529 6.268   11.765  1.00 0.00 ? 172 LYS A CD   6  
ATOM 22363 C CE   . LYS A 1 172 ? -15.596 6.630   13.253  1.00 0.00 ? 172 LYS A CE   6  
ATOM 22364 N NZ   . LYS A 1 172 ? -16.635 7.675   13.470  1.00 0.00 ? 172 LYS A NZ   6  
ATOM 22365 H H    . LYS A 1 172 ? -12.683 9.678   9.581   1.00 0.00 ? 172 LYS A H    6  
ATOM 22366 H HA   . LYS A 1 172 ? -12.962 8.290   12.104  1.00 0.00 ? 172 LYS A HA   6  
ATOM 22367 H HB2  . LYS A 1 172 ? -13.691 7.589   9.285   1.00 0.00 ? 172 LYS A HB2  6  
ATOM 22368 H HB3  . LYS A 1 172 ? -13.396 6.336   10.441  1.00 0.00 ? 172 LYS A HB3  6  
ATOM 22369 H HG2  . LYS A 1 172 ? -15.202 8.437   11.494  1.00 0.00 ? 172 LYS A HG2  6  
ATOM 22370 H HG3  . LYS A 1 172 ? -15.793 7.592   10.080  1.00 0.00 ? 172 LYS A HG3  6  
ATOM 22371 H HD2  . LYS A 1 172 ? -16.487 5.921   11.429  1.00 0.00 ? 172 LYS A HD2  6  
ATOM 22372 H HD3  . LYS A 1 172 ? -14.821 5.462   11.634  1.00 0.00 ? 172 LYS A HD3  6  
ATOM 22373 H HE2  . LYS A 1 172 ? -15.839 5.750   13.830  1.00 0.00 ? 172 LYS A HE2  6  
ATOM 22374 H HE3  . LYS A 1 172 ? -14.632 7.008   13.557  1.00 0.00 ? 172 LYS A HE3  6  
ATOM 22375 H HZ1  . LYS A 1 172 ? -16.287 8.589   13.119  1.00 0.00 ? 172 LYS A HZ1  6  
ATOM 22376 H HZ2  . LYS A 1 172 ? -16.844 7.749   14.487  1.00 0.00 ? 172 LYS A HZ2  6  
ATOM 22377 H HZ3  . LYS A 1 172 ? -17.501 7.416   12.957  1.00 0.00 ? 172 LYS A HZ3  6  
ATOM 22378 N N    . GLU A 1 173 ? -10.713 7.419   12.126  1.00 0.00 ? 173 GLU A N    6  
ATOM 22379 C CA   . GLU A 1 173 ? -9.494  6.690   12.175  1.00 0.00 ? 173 GLU A CA   6  
ATOM 22380 C C    . GLU A 1 173 ? -8.509  7.367   11.167  1.00 0.00 ? 173 GLU A C    6  
ATOM 22381 O O    . GLU A 1 173 ? -8.473  6.996   9.982   1.00 0.00 ? 173 GLU A O    6  
ATOM 22382 C CB   . GLU A 1 173 ? -9.783  5.154   11.774  1.00 0.00 ? 173 GLU A CB   6  
ATOM 22383 C CG   . GLU A 1 173 ? -11.207 4.709   12.269  1.00 0.00 ? 173 GLU A CG   6  
ATOM 22384 C CD   . GLU A 1 173 ? -11.257 3.204   12.485  1.00 0.00 ? 173 GLU A CD   6  
ATOM 22385 O OE1  . GLU A 1 173 ? -10.395 2.698   13.184  1.00 0.00 ? 173 GLU A OE1  6  
ATOM 22386 O OE2  . GLU A 1 173 ? -12.155 2.578   11.949  1.00 0.00 ? 173 GLU A OE2  6  
ATOM 22387 H H    . GLU A 1 173 ? -11.095 7.834   12.929  1.00 0.00 ? 173 GLU A H    6  
ATOM 22388 H HA   . GLU A 1 173 ? -9.083  6.729   13.171  1.00 0.00 ? 173 GLU A HA   6  
ATOM 22389 H HB2  . GLU A 1 173 ? -9.794  5.065   10.699  1.00 0.00 ? 173 GLU A HB2  6  
ATOM 22390 H HB3  . GLU A 1 173 ? -9.036  4.488   12.171  1.00 0.00 ? 173 GLU A HB3  6  
ATOM 22391 H HG2  . GLU A 1 173 ? -11.451 5.229   13.178  1.00 0.00 ? 173 GLU A HG2  6  
ATOM 22392 H HG3  . GLU A 1 173 ? -11.953 4.989   11.523  1.00 0.00 ? 173 GLU A HG3  6  
ATOM 22393 N N    . PRO A 1 174 ? -7.747  8.399   11.586  1.00 0.00 ? 174 PRO A N    6  
ATOM 22394 C CA   . PRO A 1 174 ? -6.743  9.059   10.672  1.00 0.00 ? 174 PRO A CA   6  
ATOM 22395 C C    . PRO A 1 174 ? -5.946  7.990   9.952   1.00 0.00 ? 174 PRO A C    6  
ATOM 22396 O O    . PRO A 1 174 ? -5.569  8.129   8.789   1.00 0.00 ? 174 PRO A O    6  
ATOM 22397 C CB   . PRO A 1 174 ? -5.839  9.749   11.678  1.00 0.00 ? 174 PRO A CB   6  
ATOM 22398 C CG   . PRO A 1 174 ? -6.772  10.215  12.730  1.00 0.00 ? 174 PRO A CG   6  
ATOM 22399 C CD   . PRO A 1 174 ? -7.757  9.058   12.924  1.00 0.00 ? 174 PRO A CD   6  
ATOM 22400 H HA   . PRO A 1 174 ? -7.181  9.782   10.003  1.00 0.00 ? 174 PRO A HA   6  
ATOM 22401 H HB2  . PRO A 1 174 ? -5.143  9.030   12.088  1.00 0.00 ? 174 PRO A HB2  6  
ATOM 22402 H HB3  . PRO A 1 174 ? -5.294  10.550  11.245  1.00 0.00 ? 174 PRO A HB3  6  
ATOM 22403 H HG2  . PRO A 1 174 ? -6.238  10.427  13.642  1.00 0.00 ? 174 PRO A HG2  6  
ATOM 22404 H HG3  . PRO A 1 174 ? -7.312  11.087  12.394  1.00 0.00 ? 174 PRO A HG3  6  
ATOM 22405 H HD2  . PRO A 1 174 ? -7.405  8.386   13.695  1.00 0.00 ? 174 PRO A HD2  6  
ATOM 22406 H HD3  . PRO A 1 174 ? -8.747  9.424   13.147  1.00 0.00 ? 174 PRO A HD3  6  
ATOM 22407 N N    . LYS A 1 175 ? -5.716  6.930   10.692  1.00 0.00 ? 175 LYS A N    6  
ATOM 22408 C CA   . LYS A 1 175 ? -4.989  5.804   10.253  1.00 0.00 ? 175 LYS A CA   6  
ATOM 22409 C C    . LYS A 1 175 ? -5.687  5.094   9.081   1.00 0.00 ? 175 LYS A C    6  
ATOM 22410 O O    . LYS A 1 175 ? -4.998  4.566   8.220   1.00 0.00 ? 175 LYS A O    6  
ATOM 22411 C CB   . LYS A 1 175 ? -4.744  4.867   11.433  1.00 0.00 ? 175 LYS A CB   6  
ATOM 22412 C CG   . LYS A 1 175 ? -3.829  5.603   12.448  1.00 0.00 ? 175 LYS A CG   6  
ATOM 22413 C CD   . LYS A 1 175 ? -3.415  4.658   13.589  1.00 0.00 ? 175 LYS A CD   6  
ATOM 22414 C CE   . LYS A 1 175 ? -4.616  4.375   14.505  1.00 0.00 ? 175 LYS A CE   6  
ATOM 22415 N NZ   . LYS A 1 175 ? -4.182  3.513   15.641  1.00 0.00 ? 175 LYS A NZ   6  
ATOM 22416 H H    . LYS A 1 175 ? -6.052  6.926   11.612  1.00 0.00 ? 175 LYS A H    6  
ATOM 22417 H HA   . LYS A 1 175 ? -4.030  6.153   9.908   1.00 0.00 ? 175 LYS A HA   6  
ATOM 22418 H HB2  . LYS A 1 175 ? -5.686  4.616   11.901  1.00 0.00 ? 175 LYS A HB2  6  
ATOM 22419 H HB3  . LYS A 1 175 ? -4.251  3.969   11.096  1.00 0.00 ? 175 LYS A HB3  6  
ATOM 22420 H HG2  . LYS A 1 175 ? -2.959  5.982   11.930  1.00 0.00 ? 175 LYS A HG2  6  
ATOM 22421 H HG3  . LYS A 1 175 ? -4.372  6.454   12.852  1.00 0.00 ? 175 LYS A HG3  6  
ATOM 22422 H HD2  . LYS A 1 175 ? -3.057  3.729   13.171  1.00 0.00 ? 175 LYS A HD2  6  
ATOM 22423 H HD3  . LYS A 1 175 ? -2.627  5.118   14.167  1.00 0.00 ? 175 LYS A HD3  6  
ATOM 22424 H HE2  . LYS A 1 175 ? -5.004  5.307   14.889  1.00 0.00 ? 175 LYS A HE2  6  
ATOM 22425 H HE3  . LYS A 1 175 ? -5.386  3.869   13.942  1.00 0.00 ? 175 LYS A HE3  6  
ATOM 22426 H HZ1  . LYS A 1 175 ? -4.925  3.493   16.367  1.00 0.00 ? 175 LYS A HZ1  6  
ATOM 22427 H HZ2  . LYS A 1 175 ? -3.305  3.898   16.049  1.00 0.00 ? 175 LYS A HZ2  6  
ATOM 22428 H HZ3  . LYS A 1 175 ? -4.010  2.547   15.298  1.00 0.00 ? 175 LYS A HZ3  6  
ATOM 22429 N N    . ARG A 1 176 ? -7.072  5.089   9.022   1.00 0.00 ? 176 ARG A N    6  
ATOM 22430 C CA   . ARG A 1 176 ? -7.734  4.457   7.885   1.00 0.00 ? 176 ARG A CA   6  
ATOM 22431 C C    . ARG A 1 176 ? -7.374  5.190   6.611   1.00 0.00 ? 176 ARG A C    6  
ATOM 22432 O O    . ARG A 1 176 ? -6.976  4.568   5.612   1.00 0.00 ? 176 ARG A O    6  
ATOM 22433 C CB   . ARG A 1 176 ? -9.258  4.465   8.104   1.00 0.00 ? 176 ARG A CB   6  
ATOM 22434 C CG   . ARG A 1 176 ? -9.762  3.109   8.693   1.00 0.00 ? 176 ARG A CG   6  
ATOM 22435 C CD   . ARG A 1 176 ? -8.987  2.687   9.962   1.00 0.00 ? 176 ARG A CD   6  
ATOM 22436 N NE   . ARG A 1 176 ? -8.118  1.531   9.670   1.00 0.00 ? 176 ARG A NE   6  
ATOM 22437 C CZ   . ARG A 1 176 ? -7.409  0.871   10.625  1.00 0.00 ? 176 ARG A CZ   6  
ATOM 22438 N NH1  . ARG A 1 176 ? -7.455  1.238   11.893  1.00 0.00 ? 176 ARG A NH1  6  
ATOM 22439 N NH2  . ARG A 1 176 ? -6.673  -0.148  10.281  1.00 0.00 ? 176 ARG A NH2  6  
ATOM 22440 H H    . ARG A 1 176 ? -7.642  5.529   9.705   1.00 0.00 ? 176 ARG A H    6  
ATOM 22441 H HA   . ARG A 1 176 ? -7.380  3.438   7.787   1.00 0.00 ? 176 ARG A HA   6  
ATOM 22442 H HB2  . ARG A 1 176 ? -9.500  5.268   8.779   1.00 0.00 ? 176 ARG A HB2  6  
ATOM 22443 H HB3  . ARG A 1 176 ? -9.764  4.654   7.173   1.00 0.00 ? 176 ARG A HB3  6  
ATOM 22444 H HG2  . ARG A 1 176 ? -10.798 3.218   8.956   1.00 0.00 ? 176 ARG A HG2  6  
ATOM 22445 H HG3  . ARG A 1 176 ? -9.663  2.339   7.951   1.00 0.00 ? 176 ARG A HG3  6  
ATOM 22446 H HD2  . ARG A 1 176 ? -8.376  3.504   10.325  1.00 0.00 ? 176 ARG A HD2  6  
ATOM 22447 H HD3  . ARG A 1 176 ? -9.712  2.405   10.702  1.00 0.00 ? 176 ARG A HD3  6  
ATOM 22448 H HE   . ARG A 1 176 ? -8.047  1.224   8.741   1.00 0.00 ? 176 ARG A HE   6  
ATOM 22449 H HH11 . ARG A 1 176 ? -8.019  2.017   12.170  1.00 0.00 ? 176 ARG A HH11 6  
ATOM 22450 H HH12 . ARG A 1 176 ? -6.926  0.737   12.578  1.00 0.00 ? 176 ARG A HH12 6  
ATOM 22451 H HH21 . ARG A 1 176 ? -6.634  -0.434  9.324   1.00 0.00 ? 176 ARG A HH21 6  
ATOM 22452 H HH22 . ARG A 1 176 ? -6.147  -0.642  10.973  1.00 0.00 ? 176 ARG A HH22 6  
ATOM 22453 N N    . VAL A 1 177 ? -7.481  6.514   6.658   1.00 0.00 ? 177 VAL A N    6  
ATOM 22454 C CA   . VAL A 1 177 ? -7.132  7.337   5.488   1.00 0.00 ? 177 VAL A CA   6  
ATOM 22455 C C    . VAL A 1 177 ? -5.620  7.238   5.185   1.00 0.00 ? 177 VAL A C    6  
ATOM 22456 O O    . VAL A 1 177 ? -5.215  7.157   4.021   1.00 0.00 ? 177 VAL A O    6  
ATOM 22457 C CB   . VAL A 1 177 ? -7.577  8.808   5.696   1.00 0.00 ? 177 VAL A CB   6  
ATOM 22458 C CG1  . VAL A 1 177 ? -7.066  9.700   4.541   1.00 0.00 ? 177 VAL A CG1  6  
ATOM 22459 C CG2  . VAL A 1 177 ? -9.111  8.867   5.733   1.00 0.00 ? 177 VAL A CG2  6  
ATOM 22460 H H    . VAL A 1 177 ? -7.783  6.939   7.498   1.00 0.00 ? 177 VAL A H    6  
ATOM 22461 H HA   . VAL A 1 177 ? -7.662  6.936   4.634   1.00 0.00 ? 177 VAL A HA   6  
ATOM 22462 H HB   . VAL A 1 177 ? -7.178  9.173   6.633   1.00 0.00 ? 177 VAL A HB   6  
ATOM 22463 H HG11 . VAL A 1 177 ? -7.411  10.706  4.691   1.00 0.00 ? 177 VAL A HG11 6  
ATOM 22464 H HG12 . VAL A 1 177 ? -7.450  9.327   3.603   1.00 0.00 ? 177 VAL A HG12 6  
ATOM 22465 H HG13 . VAL A 1 177 ? -5.985  9.684   4.520   1.00 0.00 ? 177 VAL A HG13 6  
ATOM 22466 H HG21 . VAL A 1 177 ? -9.524  8.226   4.967   1.00 0.00 ? 177 VAL A HG21 6  
ATOM 22467 H HG22 . VAL A 1 177 ? -9.438  9.881   5.556   1.00 0.00 ? 177 VAL A HG22 6  
ATOM 22468 H HG23 . VAL A 1 177 ? -9.462  8.541   6.701   1.00 0.00 ? 177 VAL A HG23 6  
ATOM 22469 N N    . GLU A 1 178 ? -4.815  7.250   6.241   1.00 0.00 ? 178 GLU A N    6  
ATOM 22470 C CA   . GLU A 1 178 ? -3.344  7.163   6.106   1.00 0.00 ? 178 GLU A CA   6  
ATOM 22471 C C    . GLU A 1 178 ? -2.934  5.825   5.516   1.00 0.00 ? 178 GLU A C    6  
ATOM 22472 O O    . GLU A 1 178 ? -1.992  5.743   4.729   1.00 0.00 ? 178 GLU A O    6  
ATOM 22473 C CB   . GLU A 1 178 ? -2.658  7.383   7.450   1.00 0.00 ? 178 GLU A CB   6  
ATOM 22474 C CG   . GLU A 1 178 ? -2.792  8.863   7.867   1.00 0.00 ? 178 GLU A CG   6  
ATOM 22475 C CD   . GLU A 1 178 ? -2.323  9.089   9.320   1.00 0.00 ? 178 GLU A CD   6  
ATOM 22476 O OE1  . GLU A 1 178 ? -2.261  8.125   10.078  1.00 0.00 ? 178 GLU A OE1  6  
ATOM 22477 O OE2  . GLU A 1 178 ? -2.034  10.227  9.651   1.00 0.00 ? 178 GLU A OE2  6  
ATOM 22478 H H    . GLU A 1 178 ? -5.224  7.277   7.131   1.00 0.00 ? 178 GLU A H    6  
ATOM 22479 H HA   . GLU A 1 178 ? -3.024  7.940   5.426   1.00 0.00 ? 178 GLU A HA   6  
ATOM 22480 H HB2  . GLU A 1 178 ? -3.119  6.750   8.186   1.00 0.00 ? 178 GLU A HB2  6  
ATOM 22481 H HB3  . GLU A 1 178 ? -1.610  7.132   7.365   1.00 0.00 ? 178 GLU A HB3  6  
ATOM 22482 H HG2  . GLU A 1 178 ? -2.186  9.467   7.208   1.00 0.00 ? 178 GLU A HG2  6  
ATOM 22483 H HG3  . GLU A 1 178 ? -3.821  9.174   7.772   1.00 0.00 ? 178 GLU A HG3  6  
ATOM 22484 N N    . GLU A 1 179 ? -3.669  4.783   5.893   1.00 0.00 ? 179 GLU A N    6  
ATOM 22485 C CA   . GLU A 1 179 ? -3.431  3.431   5.405   1.00 0.00 ? 179 GLU A CA   6  
ATOM 22486 C C    . GLU A 1 179 ? -3.521  3.434   3.890   1.00 0.00 ? 179 GLU A C    6  
ATOM 22487 O O    . GLU A 1 179 ? -2.655  2.902   3.197   1.00 0.00 ? 179 GLU A O    6  
ATOM 22488 C CB   . GLU A 1 179 ? -4.544  2.528   5.945   1.00 0.00 ? 179 GLU A CB   6  
ATOM 22489 C CG   . GLU A 1 179 ? -4.254  1.059   5.615   1.00 0.00 ? 179 GLU A CG   6  
ATOM 22490 C CD   . GLU A 1 179 ? -5.395  0.155   6.102   1.00 0.00 ? 179 GLU A CD   6  
ATOM 22491 O OE1  . GLU A 1 179 ? -5.956  0.440   7.154   1.00 0.00 ? 179 GLU A OE1  6  
ATOM 22492 O OE2  . GLU A 1 179 ? -5.689  -0.809  5.416   1.00 0.00 ? 179 GLU A OE2  6  
ATOM 22493 H H    . GLU A 1 179 ? -4.409  4.934   6.507   1.00 0.00 ? 179 GLU A H    6  
ATOM 22494 H HA   . GLU A 1 179 ? -2.474  3.062   5.737   1.00 0.00 ? 179 GLU A HA   6  
ATOM 22495 H HB2  . GLU A 1 179 ? -4.626  2.651   7.015   1.00 0.00 ? 179 GLU A HB2  6  
ATOM 22496 H HB3  . GLU A 1 179 ? -5.473  2.826   5.467   1.00 0.00 ? 179 GLU A HB3  6  
ATOM 22497 H HG2  . GLU A 1 179 ? -4.135  0.947   4.549   1.00 0.00 ? 179 GLU A HG2  6  
ATOM 22498 H HG3  . GLU A 1 179 ? -3.342  0.771   6.113   1.00 0.00 ? 179 GLU A HG3  6  
ATOM 22499 N N    . LEU A 1 180 ? -4.569  4.071   3.402   1.00 0.00 ? 180 LEU A N    6  
ATOM 22500 C CA   . LEU A 1 180 ? -4.824  4.203   1.981   1.00 0.00 ? 180 LEU A CA   6  
ATOM 22501 C C    . LEU A 1 180 ? -3.745  5.060   1.317   1.00 0.00 ? 180 LEU A C    6  
ATOM 22502 O O    . LEU A 1 180 ? -3.272  4.743   0.220   1.00 0.00 ? 180 LEU A O    6  
ATOM 22503 C CB   . LEU A 1 180 ? -6.223  4.851   1.788   1.00 0.00 ? 180 LEU A CB   6  
ATOM 22504 C CG   . LEU A 1 180 ? -7.096  3.998   0.875   1.00 0.00 ? 180 LEU A CG   6  
ATOM 22505 C CD1  . LEU A 1 180 ? -7.543  2.734   1.635   1.00 0.00 ? 180 LEU A CD1  6  
ATOM 22506 C CD2  . LEU A 1 180 ? -8.330  4.802   0.405   1.00 0.00 ? 180 LEU A CD2  6  
ATOM 22507 H H    . LEU A 1 180 ? -5.202  4.482   4.034   1.00 0.00 ? 180 LEU A H    6  
ATOM 22508 H HA   . LEU A 1 180 ? -4.804  3.220   1.524   1.00 0.00 ? 180 LEU A HA   6  
ATOM 22509 H HB2  . LEU A 1 180 ? -6.712  4.947   2.748   1.00 0.00 ? 180 LEU A HB2  6  
ATOM 22510 H HB3  . LEU A 1 180 ? -6.112  5.826   1.368   1.00 0.00 ? 180 LEU A HB3  6  
ATOM 22511 H HG   . LEU A 1 180 ? -6.488  3.736   0.026   1.00 0.00 ? 180 LEU A HG   6  
ATOM 22512 H HD11 . LEU A 1 180 ? -7.825  3.002   2.648   1.00 0.00 ? 180 LEU A HD11 6  
ATOM 22513 H HD12 . LEU A 1 180 ? -6.719  2.034   1.669   1.00 0.00 ? 180 LEU A HD12 6  
ATOM 22514 H HD13 . LEU A 1 180 ? -8.384  2.282   1.130   1.00 0.00 ? 180 LEU A HD13 6  
ATOM 22515 H HD21 . LEU A 1 180 ? -8.064  5.383   -0.464  1.00 0.00 ? 180 LEU A HD21 6  
ATOM 22516 H HD22 . LEU A 1 180 ? -8.664  5.467   1.186   1.00 0.00 ? 180 LEU A HD22 6  
ATOM 22517 H HD23 . LEU A 1 180 ? -9.135  4.129   0.143   1.00 0.00 ? 180 LEU A HD23 6  
ATOM 22518 N N    . CYS A 1 181 ? -3.370  6.139   1.996   1.00 0.00 ? 181 CYS A N    6  
ATOM 22519 C CA   . CYS A 1 181 ? -2.348  7.053   1.491   1.00 0.00 ? 181 CYS A CA   6  
ATOM 22520 C C    . CYS A 1 181 ? -1.035  6.303   1.276   1.00 0.00 ? 181 CYS A C    6  
ATOM 22521 O O    . CYS A 1 181 ? -0.416  6.412   0.214   1.00 0.00 ? 181 CYS A O    6  
ATOM 22522 C CB   . CYS A 1 181 ? -2.140  8.216   2.473   1.00 0.00 ? 181 CYS A CB   6  
ATOM 22523 S SG   . CYS A 1 181 ? -0.889  9.351   1.817   1.00 0.00 ? 181 CYS A SG   6  
ATOM 22524 H H    . CYS A 1 181 ? -3.803  6.316   2.856   1.00 0.00 ? 181 CYS A H    6  
ATOM 22525 H HA   . CYS A 1 181 ? -2.677  7.453   0.543   1.00 0.00 ? 181 CYS A HA   6  
ATOM 22526 H HB2  . CYS A 1 181 ? -3.071  8.752   2.606   1.00 0.00 ? 181 CYS A HB2  6  
ATOM 22527 H HB3  . CYS A 1 181 ? -1.808  7.828   3.425   1.00 0.00 ? 181 CYS A HB3  6  
ATOM 22528 H HG   . CYS A 1 181 ? -0.167  8.826   1.464   1.00 0.00 ? 181 CYS A HG   6  
ATOM 22529 N N    . ASN A 1 182 ? -0.642  5.510   2.279   1.00 0.00 ? 182 ASN A N    6  
ATOM 22530 C CA   . ASN A 1 182 ? 0.574   4.697   2.192   1.00 0.00 ? 182 ASN A CA   6  
ATOM 22531 C C    . ASN A 1 182 ? 0.455   3.675   1.059   1.00 0.00 ? 182 ASN A C    6  
ATOM 22532 O O    . ASN A 1 182 ? 1.418   3.422   0.335   1.00 0.00 ? 182 ASN A O    6  
ATOM 22533 C CB   . ASN A 1 182 ? 0.823   3.974   3.517   1.00 0.00 ? 182 ASN A CB   6  
ATOM 22534 C CG   . ASN A 1 182 ? 1.236   4.975   4.590   1.00 0.00 ? 182 ASN A CG   6  
ATOM 22535 O OD1  . ASN A 1 182 ? 0.550   5.120   5.602   1.00 0.00 ? 182 ASN A OD1  6  
ATOM 22536 N ND2  . ASN A 1 182 ? 2.323   5.679   4.430   1.00 0.00 ? 182 ASN A ND2  6  
ATOM 22537 H H    . ASN A 1 182 ? -1.199  5.446   3.080   1.00 0.00 ? 182 ASN A H    6  
ATOM 22538 H HA   . ASN A 1 182 ? 1.412   5.346   1.990   1.00 0.00 ? 182 ASN A HA   6  
ATOM 22539 H HB2  . ASN A 1 182 ? -0.081  3.469   3.825   1.00 0.00 ? 182 ASN A HB2  6  
ATOM 22540 H HB3  . ASN A 1 182 ? 1.611   3.247   3.385   1.00 0.00 ? 182 ASN A HB3  6  
ATOM 22541 H HD21 . ASN A 1 182 ? 2.869   5.562   3.624   1.00 0.00 ? 182 ASN A HD21 6  
ATOM 22542 H HD22 . ASN A 1 182 ? 2.595   6.324   5.115   1.00 0.00 ? 182 ASN A HD22 6  
ATOM 22543 N N    . LYS A 1 183 ? -0.744  3.098   0.916   1.00 0.00 ? 183 LYS A N    6  
ATOM 22544 C CA   . LYS A 1 183 ? -1.020  2.106   -0.129  1.00 0.00 ? 183 LYS A CA   6  
ATOM 22545 C C    . LYS A 1 183 ? -0.832  2.675   -1.542  1.00 0.00 ? 183 LYS A C    6  
ATOM 22546 O O    . LYS A 1 183 ? -0.212  2.029   -2.406  1.00 0.00 ? 183 LYS A O    6  
ATOM 22547 C CB   . LYS A 1 183 ? -2.457  1.575   0.040   1.00 0.00 ? 183 LYS A CB   6  
ATOM 22548 C CG   . LYS A 1 183 ? -2.512  0.542   1.175   1.00 0.00 ? 183 LYS A CG   6  
ATOM 22549 C CD   . LYS A 1 183 ? -3.951  0.059   1.357   1.00 0.00 ? 183 LYS A CD   6  
ATOM 22550 C CE   . LYS A 1 183 ? -3.994  -1.030  2.431   1.00 0.00 ? 183 LYS A CE   6  
ATOM 22551 N NZ   . LYS A 1 183 ? -3.235  -2.225  1.958   1.00 0.00 ? 183 LYS A NZ   6  
ATOM 22552 H H    . LYS A 1 183 ? -1.466  3.353   1.528   1.00 0.00 ? 183 LYS A H    6  
ATOM 22553 H HA   . LYS A 1 183 ? -0.335  1.281   -0.008  1.00 0.00 ? 183 LYS A HA   6  
ATOM 22554 H HB2  . LYS A 1 183 ? -3.095  2.407   0.302   1.00 0.00 ? 183 LYS A HB2  6  
ATOM 22555 H HB3  . LYS A 1 183 ? -2.819  1.143   -0.872  1.00 0.00 ? 183 LYS A HB3  6  
ATOM 22556 H HG2  . LYS A 1 183 ? -1.884  -0.298  0.916   1.00 0.00 ? 183 LYS A HG2  6  
ATOM 22557 H HG3  . LYS A 1 183 ? -2.161  0.981   2.094   1.00 0.00 ? 183 LYS A HG3  6  
ATOM 22558 H HD2  . LYS A 1 183 ? -4.575  0.888   1.657   1.00 0.00 ? 183 LYS A HD2  6  
ATOM 22559 H HD3  . LYS A 1 183 ? -4.316  -0.346  0.424   1.00 0.00 ? 183 LYS A HD3  6  
ATOM 22560 H HE2  . LYS A 1 183 ? -3.546  -0.657  3.339   1.00 0.00 ? 183 LYS A HE2  6  
ATOM 22561 H HE3  . LYS A 1 183 ? -5.020  -1.310  2.622   1.00 0.00 ? 183 LYS A HE3  6  
ATOM 22562 H HZ1  . LYS A 1 183 ? -3.490  -3.050  2.536   1.00 0.00 ? 183 LYS A HZ1  6  
ATOM 22563 H HZ2  . LYS A 1 183 ? -2.214  -2.041  2.045   1.00 0.00 ? 183 LYS A HZ2  6  
ATOM 22564 H HZ3  . LYS A 1 183 ? -3.469  -2.416  0.964   1.00 0.00 ? 183 LYS A HZ3  6  
ATOM 22565 N N    . ILE A 1 184 ? -1.346  3.885   -1.766  1.00 0.00 ? 184 ILE A N    6  
ATOM 22566 C CA   . ILE A 1 184 ? -1.233  4.543   -3.056  1.00 0.00 ? 184 ILE A CA   6  
ATOM 22567 C C    . ILE A 1 184 ? 0.236   4.900   -3.322  1.00 0.00 ? 184 ILE A C    6  
ATOM 22568 O O    . ILE A 1 184 ? 0.732   4.741   -4.442  1.00 0.00 ? 184 ILE A O    6  
ATOM 22569 C CB   . ILE A 1 184 ? -2.136  5.806   -3.075  1.00 0.00 ? 184 ILE A CB   6  
ATOM 22570 C CG1  . ILE A 1 184 ? -3.611  5.374   -2.904  1.00 0.00 ? 184 ILE A CG1  6  
ATOM 22571 C CG2  . ILE A 1 184 ? -1.989  6.530   -4.430  1.00 0.00 ? 184 ILE A CG2  6  
ATOM 22572 C CD1  . ILE A 1 184 ? -4.481  6.596   -2.567  1.00 0.00 ? 184 ILE A CD1  6  
ATOM 22573 H H    . ILE A 1 184 ? -1.800  4.363   -1.048  1.00 0.00 ? 184 ILE A H    6  
ATOM 22574 H HA   . ILE A 1 184 ? -1.571  3.862   -3.823  1.00 0.00 ? 184 ILE A HA   6  
ATOM 22575 H HB   . ILE A 1 184 ? -1.852  6.471   -2.272  1.00 0.00 ? 184 ILE A HB   6  
ATOM 22576 H HG12 . ILE A 1 184 ? -3.965  4.924   -3.821  1.00 0.00 ? 184 ILE A HG12 6  
ATOM 22577 H HG13 . ILE A 1 184 ? -3.684  4.654   -2.103  1.00 0.00 ? 184 ILE A HG13 6  
ATOM 22578 H HG21 . ILE A 1 184 ? -2.043  5.807   -5.231  1.00 0.00 ? 184 ILE A HG21 6  
ATOM 22579 H HG22 . ILE A 1 184 ? -1.037  7.038   -4.465  1.00 0.00 ? 184 ILE A HG22 6  
ATOM 22580 H HG23 . ILE A 1 184 ? -2.786  7.248   -4.537  1.00 0.00 ? 184 ILE A HG23 6  
ATOM 22581 H HD11 . ILE A 1 184 ? -5.523  6.339   -2.683  1.00 0.00 ? 184 ILE A HD11 6  
ATOM 22582 H HD12 . ILE A 1 184 ? -4.235  7.409   -3.233  1.00 0.00 ? 184 ILE A HD12 6  
ATOM 22583 H HD13 . ILE A 1 184 ? -4.296  6.897   -1.546  1.00 0.00 ? 184 ILE A HD13 6  
ATOM 22584 N N    . THR A 1 185 ? 0.916   5.389   -2.274  1.00 0.00 ? 185 THR A N    6  
ATOM 22585 C CA   . THR A 1 185 ? 2.316   5.778   -2.377  1.00 0.00 ? 185 THR A CA   6  
ATOM 22586 C C    . THR A 1 185 ? 3.223   4.573   -2.611  1.00 0.00 ? 185 THR A C    6  
ATOM 22587 O O    . THR A 1 185 ? 4.264   4.713   -3.232  1.00 0.00 ? 185 THR A O    6  
ATOM 22588 C CB   . THR A 1 185 ? 2.766   6.522   -1.114  1.00 0.00 ? 185 THR A CB   6  
ATOM 22589 O OG1  . THR A 1 185 ? 2.551   5.697   0.020   1.00 0.00 ? 185 THR A OG1  6  
ATOM 22590 C CG2  . THR A 1 185 ? 1.978   7.826   -0.963  1.00 0.00 ? 185 THR A CG2  6  
ATOM 22591 H H    . THR A 1 185 ? 0.454   5.493   -1.416  1.00 0.00 ? 185 THR A H    6  
ATOM 22592 H HA   . THR A 1 185 ? 2.415   6.454   -3.213  1.00 0.00 ? 185 THR A HA   6  
ATOM 22593 H HB   . THR A 1 185 ? 3.816   6.756   -1.192  1.00 0.00 ? 185 THR A HB   6  
ATOM 22594 H HG1  . THR A 1 185 ? 1.616   5.487   0.056   1.00 0.00 ? 185 THR A HG1  6  
ATOM 22595 H HG21 . THR A 1 185 ? 2.074   8.190   0.049   1.00 0.00 ? 185 THR A HG21 6  
ATOM 22596 H HG22 . THR A 1 185 ? 0.936   7.651   -1.184  1.00 0.00 ? 185 THR A HG22 6  
ATOM 22597 H HG23 . THR A 1 185 ? 2.372   8.564   -1.648  1.00 0.00 ? 185 THR A HG23 6  
ATOM 22598 N N    . SER A 1 186 ? 2.840   3.394   -2.081  1.00 0.00 ? 186 SER A N    6  
ATOM 22599 C CA   . SER A 1 186 ? 3.669   2.190   -2.248  1.00 0.00 ? 186 SER A CA   6  
ATOM 22600 C C    . SER A 1 186 ? 3.690   1.743   -3.712  1.00 0.00 ? 186 SER A C    6  
ATOM 22601 O O    . SER A 1 186 ? 4.765   1.543   -4.288  1.00 0.00 ? 186 SER A O    6  
ATOM 22602 C CB   . SER A 1 186 ? 3.156   1.056   -1.356  1.00 0.00 ? 186 SER A CB   6  
ATOM 22603 O OG   . SER A 1 186 ? 1.824   0.727   -1.728  1.00 0.00 ? 186 SER A OG   6  
ATOM 22604 H H    . SER A 1 186 ? 2.009   3.340   -1.570  1.00 0.00 ? 186 SER A H    6  
ATOM 22605 H HA   . SER A 1 186 ? 4.682   2.432   -1.954  1.00 0.00 ? 186 SER A HA   6  
ATOM 22606 H HB2  . SER A 1 186 ? 3.779   0.185   -1.480  1.00 0.00 ? 186 SER A HB2  6  
ATOM 22607 H HB3  . SER A 1 186 ? 3.193   1.373   -0.323  1.00 0.00 ? 186 SER A HB3  6  
ATOM 22608 H HG   . SER A 1 186 ? 1.844   -0.115  -2.188  1.00 0.00 ? 186 SER A HG   6  
ATOM 22609 N N    . SER A 1 187 ? 2.498   1.666   -4.334  1.00 0.00 ? 187 SER A N    6  
ATOM 22610 C CA   . SER A 1 187 ? 2.401   1.334   -5.768  1.00 0.00 ? 187 SER A CA   6  
ATOM 22611 C C    . SER A 1 187 ? 2.990   2.455   -6.625  1.00 0.00 ? 187 SER A C    6  
ATOM 22612 O O    . SER A 1 187 ? 3.695   2.207   -7.605  1.00 0.00 ? 187 SER A O    6  
ATOM 22613 C CB   . SER A 1 187 ? 0.944   1.062   -6.168  1.00 0.00 ? 187 SER A CB   6  
ATOM 22614 O OG   . SER A 1 187 ? 0.733   -0.345  -6.263  1.00 0.00 ? 187 SER A OG   6  
ATOM 22615 H H    . SER A 1 187 ? 1.682   1.894   -3.836  1.00 0.00 ? 187 SER A H    6  
ATOM 22616 H HA   . SER A 1 187 ? 2.978   0.439   -5.944  1.00 0.00 ? 187 SER A HA   6  
ATOM 22617 H HB2  . SER A 1 187 ? 0.285   1.451   -5.409  1.00 0.00 ? 187 SER A HB2  6  
ATOM 22618 H HB3  . SER A 1 187 ? 0.721   1.553   -7.107  1.00 0.00 ? 187 SER A HB3  6  
ATOM 22619 H HG   . SER A 1 187 ? 1.105   -0.761  -5.482  1.00 0.00 ? 187 SER A HG   6  
ATOM 22620 N N    . LEU A 1 188 ? 2.667   3.682   -6.243  1.00 0.00 ? 188 LEU A N    6  
ATOM 22621 C CA   . LEU A 1 188 ? 3.122   4.885   -6.942  1.00 0.00 ? 188 LEU A CA   6  
ATOM 22622 C C    . LEU A 1 188 ? 4.645   4.961   -6.945  1.00 0.00 ? 188 LEU A C    6  
ATOM 22623 O O    . LEU A 1 188 ? 5.265   5.212   -7.978  1.00 0.00 ? 188 LEU A O    6  
ATOM 22624 C CB   . LEU A 1 188 ? 2.534   6.097   -6.204  1.00 0.00 ? 188 LEU A CB   6  
ATOM 22625 C CG   . LEU A 1 188 ? 3.025   7.451   -6.802  1.00 0.00 ? 188 LEU A CG   6  
ATOM 22626 C CD1  . LEU A 1 188 ? 1.933   8.539   -6.610  1.00 0.00 ? 188 LEU A CD1  6  
ATOM 22627 C CD2  . LEU A 1 188 ? 4.347   7.889   -6.103  1.00 0.00 ? 188 LEU A CD2  6  
ATOM 22628 H H    . LEU A 1 188 ? 2.081   3.782   -5.464  1.00 0.00 ? 188 LEU A H    6  
ATOM 22629 H HA   . LEU A 1 188 ? 2.752   4.882   -7.955  1.00 0.00 ? 188 LEU A HA   6  
ATOM 22630 H HB2  . LEU A 1 188 ? 1.465   6.031   -6.253  1.00 0.00 ? 188 LEU A HB2  6  
ATOM 22631 H HB3  . LEU A 1 188 ? 2.804   6.038   -5.173  1.00 0.00 ? 188 LEU A HB3  6  
ATOM 22632 H HG   . LEU A 1 188 ? 3.205   7.318   -7.859  1.00 0.00 ? 188 LEU A HG   6  
ATOM 22633 H HD11 . LEU A 1 188 ? 2.365   9.470   -6.272  1.00 0.00 ? 188 LEU A HD11 6  
ATOM 22634 H HD12 . LEU A 1 188 ? 1.186   8.217   -5.888  1.00 0.00 ? 188 LEU A HD12 6  
ATOM 22635 H HD13 . LEU A 1 188 ? 1.463   8.701   -7.565  1.00 0.00 ? 188 LEU A HD13 6  
ATOM 22636 H HD21 . LEU A 1 188 ? 4.480   8.957   -6.214  1.00 0.00 ? 188 LEU A HD21 6  
ATOM 22637 H HD22 . LEU A 1 188 ? 5.185   7.384   -6.557  1.00 0.00 ? 188 LEU A HD22 6  
ATOM 22638 H HD23 . LEU A 1 188 ? 4.304   7.642   -5.052  1.00 0.00 ? 188 LEU A HD23 6  
ATOM 22639 N N    . LYS A 1 189 ? 5.219   4.768   -5.777  1.00 0.00 ? 189 LYS A N    6  
ATOM 22640 C CA   . LYS A 1 189 ? 6.669   4.828   -5.598  1.00 0.00 ? 189 LYS A CA   6  
ATOM 22641 C C    . LYS A 1 189 ? 7.338   3.784   -6.480  1.00 0.00 ? 189 LYS A C    6  
ATOM 22642 O O    . LYS A 1 189 ? 8.307   4.087   -7.193  1.00 0.00 ? 189 LYS A O    6  
ATOM 22643 C CB   . LYS A 1 189 ? 7.013   4.590   -4.128  1.00 0.00 ? 189 LYS A CB   6  
ATOM 22644 C CG   . LYS A 1 189 ? 8.517   4.824   -3.889  1.00 0.00 ? 189 LYS A CG   6  
ATOM 22645 C CD   . LYS A 1 189 ? 8.845   4.689   -2.376  1.00 0.00 ? 189 LYS A CD   6  
ATOM 22646 C CE   . LYS A 1 189 ? 8.799   6.067   -1.694  1.00 0.00 ? 189 LYS A CE   6  
ATOM 22647 N NZ   . LYS A 1 189 ? 7.381   6.466   -1.465  1.00 0.00 ? 189 LYS A NZ   6  
ATOM 22648 H H    . LYS A 1 189 ? 4.644   4.605   -5.011  1.00 0.00 ? 189 LYS A H    6  
ATOM 22649 H HA   . LYS A 1 189 ? 7.018   5.809   -5.887  1.00 0.00 ? 189 LYS A HA   6  
ATOM 22650 H HB2  . LYS A 1 189 ? 6.436   5.274   -3.523  1.00 0.00 ? 189 LYS A HB2  6  
ATOM 22651 H HB3  . LYS A 1 189 ? 6.762   3.574   -3.860  1.00 0.00 ? 189 LYS A HB3  6  
ATOM 22652 H HG2  . LYS A 1 189 ? 9.076   4.085   -4.448  1.00 0.00 ? 189 LYS A HG2  6  
ATOM 22653 H HG3  . LYS A 1 189 ? 8.789   5.808   -4.243  1.00 0.00 ? 189 LYS A HG3  6  
ATOM 22654 H HD2  . LYS A 1 189 ? 8.143   4.024   -1.890  1.00 0.00 ? 189 LYS A HD2  6  
ATOM 22655 H HD3  . LYS A 1 189 ? 9.841   4.282   -2.271  1.00 0.00 ? 189 LYS A HD3  6  
ATOM 22656 H HE2  . LYS A 1 189 ? 9.315   6.018   -0.747  1.00 0.00 ? 189 LYS A HE2  6  
ATOM 22657 H HE3  . LYS A 1 189 ? 9.281   6.797   -2.327  1.00 0.00 ? 189 LYS A HE3  6  
ATOM 22658 H HZ1  . LYS A 1 189 ? 6.851   5.664   -1.065  1.00 0.00 ? 189 LYS A HZ1  6  
ATOM 22659 H HZ2  . LYS A 1 189 ? 6.953   6.750   -2.370  1.00 0.00 ? 189 LYS A HZ2  6  
ATOM 22660 H HZ3  . LYS A 1 189 ? 7.346   7.264   -0.800  1.00 0.00 ? 189 LYS A HZ3  6  
ATOM 22661 N N    . ASP A 1 190 ? 6.760   2.579   -6.494  1.00 0.00 ? 190 ASP A N    6  
ATOM 22662 C CA   . ASP A 1 190 ? 7.241   1.515   -7.362  1.00 0.00 ? 190 ASP A CA   6  
ATOM 22663 C C    . ASP A 1 190 ? 7.134   1.964   -8.818  1.00 0.00 ? 190 ASP A C    6  
ATOM 22664 O O    . ASP A 1 190 ? 8.033   1.715   -9.624  1.00 0.00 ? 190 ASP A O    6  
ATOM 22665 C CB   . ASP A 1 190 ? 6.419   0.242   -7.147  1.00 0.00 ? 190 ASP A CB   6  
ATOM 22666 C CG   . ASP A 1 190 ? 6.990   -0.896  -7.986  1.00 0.00 ? 190 ASP A CG   6  
ATOM 22667 O OD1  . ASP A 1 190 ? 8.096   -1.321  -7.698  1.00 0.00 ? 190 ASP A OD1  6  
ATOM 22668 O OD2  . ASP A 1 190 ? 6.312   -1.327  -8.905  1.00 0.00 ? 190 ASP A OD2  6  
ATOM 22669 H H    . ASP A 1 190 ? 5.958   2.427   -5.951  1.00 0.00 ? 190 ASP A H    6  
ATOM 22670 H HA   . ASP A 1 190 ? 8.276   1.311   -7.129  1.00 0.00 ? 190 ASP A HA   6  
ATOM 22671 H HB2  . ASP A 1 190 ? 6.448   -0.031  -6.102  1.00 0.00 ? 190 ASP A HB2  6  
ATOM 22672 H HB3  . ASP A 1 190 ? 5.395   0.422   -7.441  1.00 0.00 ? 190 ASP A HB3  6  
ATOM 22673 N N    . HIS A 1 191 ? 6.020   2.648   -9.138  1.00 0.00 ? 191 HIS A N    6  
ATOM 22674 C CA   . HIS A 1 191 ? 5.781   3.159   -10.479 1.00 0.00 ? 191 HIS A CA   6  
ATOM 22675 C C    . HIS A 1 191 ? 6.860   4.181   -10.880 1.00 0.00 ? 191 HIS A C    6  
ATOM 22676 O O    . HIS A 1 191 ? 7.316   4.188   -12.028 1.00 0.00 ? 191 HIS A O    6  
ATOM 22677 C CB   . HIS A 1 191 ? 4.363   3.785   -10.582 1.00 0.00 ? 191 HIS A CB   6  
ATOM 22678 C CG   . HIS A 1 191 ? 4.073   4.125   -12.021 1.00 0.00 ? 191 HIS A CG   6  
ATOM 22679 N ND1  . HIS A 1 191 ? 4.387   5.358   -12.568 1.00 0.00 ? 191 HIS A ND1  6  
ATOM 22680 C CD2  . HIS A 1 191 ? 3.525   3.389   -13.041 1.00 0.00 ? 191 HIS A CD2  6  
ATOM 22681 C CE1  . HIS A 1 191 ? 4.028   5.327   -13.866 1.00 0.00 ? 191 HIS A CE1  6  
ATOM 22682 N NE2  . HIS A 1 191 ? 3.497   4.148   -14.203 1.00 0.00 ? 191 HIS A NE2  6  
ATOM 22683 H H    . HIS A 1 191 ? 5.354   2.819   -8.440  1.00 0.00 ? 191 HIS A H    6  
ATOM 22684 H HA   . HIS A 1 191 ? 5.834   2.328   -11.169 1.00 0.00 ? 191 HIS A HA   6  
ATOM 22685 H HB2  . HIS A 1 191 ? 3.630   3.067   -10.239 1.00 0.00 ? 191 HIS A HB2  6  
ATOM 22686 H HB3  . HIS A 1 191 ? 4.292   4.686   -9.978  1.00 0.00 ? 191 HIS A HB3  6  
ATOM 22687 H HD2  . HIS A 1 191 ? 3.169   2.374   -12.951 1.00 0.00 ? 191 HIS A HD2  6  
ATOM 22688 H HE1  . HIS A 1 191 ? 4.157   6.152   -14.548 1.00 0.00 ? 191 HIS A HE1  6  
ATOM 22689 H HE2  . HIS A 1 191 ? 3.161   3.878   -15.084 1.00 0.00 ? 191 HIS A HE2  6  
ATOM 22690 N N    . GLN A 1 192 ? 7.235   5.060   -9.935  1.00 0.00 ? 192 GLN A N    6  
ATOM 22691 C CA   . GLN A 1 192 ? 8.234   6.106   -10.210 1.00 0.00 ? 192 GLN A CA   6  
ATOM 22692 C C    . GLN A 1 192 ? 9.622   5.513   -10.483 1.00 0.00 ? 192 GLN A C    6  
ATOM 22693 O O    . GLN A 1 192 ? 10.421  6.114   -11.210 1.00 0.00 ? 192 GLN A O    6  
ATOM 22694 C CB   . GLN A 1 192 ? 8.324   7.099   -9.032  1.00 0.00 ? 192 GLN A CB   6  
ATOM 22695 C CG   . GLN A 1 192 ? 7.019   7.914   -8.911  1.00 0.00 ? 192 GLN A CG   6  
ATOM 22696 C CD   . GLN A 1 192 ? 6.770   8.740   -10.180 1.00 0.00 ? 192 GLN A CD   6  
ATOM 22697 O OE1  . GLN A 1 192 ? 7.665   9.440   -10.652 1.00 0.00 ? 192 GLN A OE1  6  
ATOM 22698 N NE2  . GLN A 1 192 ? 5.601   8.692   -10.756 1.00 0.00 ? 192 GLN A NE2  6  
ATOM 22699 H H    . GLN A 1 192 ? 6.817   5.019   -9.051  1.00 0.00 ? 192 GLN A H    6  
ATOM 22700 H HA   . GLN A 1 192 ? 7.920   6.652   -11.087 1.00 0.00 ? 192 GLN A HA   6  
ATOM 22701 H HB2  . GLN A 1 192 ? 8.488   6.550   -8.115  1.00 0.00 ? 192 GLN A HB2  6  
ATOM 22702 H HB3  . GLN A 1 192 ? 9.152   7.775   -9.197  1.00 0.00 ? 192 GLN A HB3  6  
ATOM 22703 H HG2  . GLN A 1 192 ? 6.190   7.240   -8.756  1.00 0.00 ? 192 GLN A HG2  6  
ATOM 22704 H HG3  . GLN A 1 192 ? 7.099   8.583   -8.065  1.00 0.00 ? 192 GLN A HG3  6  
ATOM 22705 H HE21 . GLN A 1 192 ? 4.891   8.132   -10.379 1.00 0.00 ? 192 GLN A HE21 6  
ATOM 22706 H HE22 . GLN A 1 192 ? 5.432   9.217   -11.566 1.00 0.00 ? 192 GLN A HE22 6  
ATOM 22707 N N    . SER A 1 193 ? 9.901   4.328   -9.911  1.00 0.00 ? 193 SER A N    6  
ATOM 22708 C CA   . SER A 1 193 ? 11.198  3.661   -10.118 1.00 0.00 ? 193 SER A CA   6  
ATOM 22709 C C    . SER A 1 193 ? 11.299  3.040   -11.518 1.00 0.00 ? 193 SER A C    6  
ATOM 22710 O O    . SER A 1 193 ? 12.396  2.715   -11.983 1.00 0.00 ? 193 SER A O    6  
ATOM 22711 C CB   . SER A 1 193 ? 11.409  2.576   -9.065  1.00 0.00 ? 193 SER A CB   6  
ATOM 22712 O OG   . SER A 1 193 ? 10.520  1.495   -9.319  1.00 0.00 ? 193 SER A OG   6  
ATOM 22713 H H    . SER A 1 193 ? 9.217   3.878   -9.369  1.00 0.00 ? 193 SER A H    6  
ATOM 22714 H HA   . SER A 1 193 ? 11.982  4.396   -10.012 1.00 0.00 ? 193 SER A HA   6  
ATOM 22715 H HB2  . SER A 1 193 ? 12.423  2.213   -9.117  1.00 0.00 ? 193 SER A HB2  6  
ATOM 22716 H HB3  . SER A 1 193 ? 11.230  2.990   -8.083  1.00 0.00 ? 193 SER A HB3  6  
ATOM 22717 H HG   . SER A 1 193 ? 9.821   1.524   -8.662  1.00 0.00 ? 193 SER A HG   6  
ATOM 22718 N N    . LYS A 1 194 ? 10.140  2.830   -12.155 1.00 0.00 ? 194 LYS A N    6  
ATOM 22719 C CA   . LYS A 1 194 ? 10.075  2.197   -13.463 1.00 0.00 ? 194 LYS A CA   6  
ATOM 22720 C C    . LYS A 1 194 ? 10.767  3.049   -14.528 1.00 0.00 ? 194 LYS A C    6  
ATOM 22721 O O    . LYS A 1 194 ? 11.442  2.518   -15.416 1.00 0.00 ? 194 LYS A O    6  
ATOM 22722 C CB   . LYS A 1 194 ? 8.615   1.964   -13.852 1.00 0.00 ? 194 LYS A CB   6  
ATOM 22723 C CG   . LYS A 1 194 ? 7.995   0.941   -12.895 1.00 0.00 ? 194 LYS A CG   6  
ATOM 22724 C CD   . LYS A 1 194 ? 6.554   0.643   -13.320 1.00 0.00 ? 194 LYS A CD   6  
ATOM 22725 C CE   . LYS A 1 194 ? 5.942   -0.395  -12.374 1.00 0.00 ? 194 LYS A CE   6  
ATOM 22726 N NZ   . LYS A 1 194 ? 4.540   -0.682  -12.792 1.00 0.00 ? 194 LYS A NZ   6  
ATOM 22727 H H    . LYS A 1 194 ? 9.303   3.076   -11.712 1.00 0.00 ? 194 LYS A H    6  
ATOM 22728 H HA   . LYS A 1 194 ? 10.570  1.239   -13.408 1.00 0.00 ? 194 LYS A HA   6  
ATOM 22729 H HB2  . LYS A 1 194 ? 8.072   2.898   -13.789 1.00 0.00 ? 194 LYS A HB2  6  
ATOM 22730 H HB3  . LYS A 1 194 ? 8.568   1.583   -14.861 1.00 0.00 ? 194 LYS A HB3  6  
ATOM 22731 H HG2  . LYS A 1 194 ? 8.588   0.043   -12.879 1.00 0.00 ? 194 LYS A HG2  6  
ATOM 22732 H HG3  . LYS A 1 194 ? 7.984   1.362   -11.901 1.00 0.00 ? 194 LYS A HG3  6  
ATOM 22733 H HD2  . LYS A 1 194 ? 5.973   1.553   -13.279 1.00 0.00 ? 194 LYS A HD2  6  
ATOM 22734 H HD3  . LYS A 1 194 ? 6.546   0.255   -14.327 1.00 0.00 ? 194 LYS A HD3  6  
ATOM 22735 H HE2  . LYS A 1 194 ? 6.522   -1.305  -12.415 1.00 0.00 ? 194 LYS A HE2  6  
ATOM 22736 H HE3  . LYS A 1 194 ? 5.946   -0.011  -11.365 1.00 0.00 ? 194 LYS A HE3  6  
ATOM 22737 H HZ1  . LYS A 1 194 ? 4.500   -0.779  -13.827 1.00 0.00 ? 194 LYS A HZ1  6  
ATOM 22738 H HZ2  . LYS A 1 194 ? 3.922   0.099   -12.491 1.00 0.00 ? 194 LYS A HZ2  6  
ATOM 22739 H HZ3  . LYS A 1 194 ? 4.221   -1.568  -12.353 1.00 0.00 ? 194 LYS A HZ3  6  
ATOM 22740 N N    . GLY A 1 195 ? 10.589  4.371   -14.431 1.00 0.00 ? 195 GLY A N    6  
ATOM 22741 C CA   . GLY A 1 195 ? 11.178  5.305   -15.392 1.00 0.00 ? 195 GLY A CA   6  
ATOM 22742 C C    . GLY A 1 195 ? 12.694  5.185   -15.407 1.00 0.00 ? 195 GLY A C    6  
ATOM 22743 O O    . GLY A 1 195 ? 13.293  4.762   -14.424 1.00 0.00 ? 195 GLY A O    6  
ATOM 22744 H H    . GLY A 1 195 ? 10.040  4.724   -13.701 1.00 0.00 ? 195 GLY A H    6  
ATOM 22745 H HA2  . GLY A 1 195 ? 10.791  5.094   -16.379 1.00 0.00 ? 195 GLY A HA2  6  
ATOM 22746 H HA3  . GLY A 1 195 ? 10.910  6.315   -15.117 1.00 0.00 ? 195 GLY A HA3  6  
ATOM 22747 N N    . GLN A 1 196 ? 13.300  5.537   -16.545 1.00 0.00 ? 196 GLN A N    6  
ATOM 22748 C CA   . GLN A 1 196 ? 14.758  5.455   -16.713 1.00 0.00 ? 196 GLN A CA   6  
ATOM 22749 C C    . GLN A 1 196 ? 15.465  6.337   -15.678 1.00 0.00 ? 196 GLN A C    6  
ATOM 22750 O O    . GLN A 1 196 ? 16.407  5.908   -15.007 1.00 0.00 ? 196 GLN A O    6  
ATOM 22751 C CB   . GLN A 1 196 ? 15.106  5.945   -18.127 1.00 0.00 ? 196 GLN A CB   6  
ATOM 22752 C CG   . GLN A 1 196 ? 16.610  5.866   -18.378 1.00 0.00 ? 196 GLN A CG   6  
ATOM 22753 C CD   . GLN A 1 196 ? 17.060  4.410   -18.443 1.00 0.00 ? 196 GLN A CD   6  
ATOM 22754 O OE1  . GLN A 1 196 ? 16.558  3.638   -19.259 1.00 0.00 ? 196 GLN A OE1  6  
ATOM 22755 N NE2  . GLN A 1 196 ? 17.984  3.986   -17.624 1.00 0.00 ? 196 GLN A NE2  6  
ATOM 22756 H H    . GLN A 1 196 ? 12.754  5.849   -17.296 1.00 0.00 ? 196 GLN A H    6  
ATOM 22757 H HA   . GLN A 1 196 ? 15.080  4.434   -16.602 1.00 0.00 ? 196 GLN A HA   6  
ATOM 22758 H HB2  . GLN A 1 196 ? 14.594  5.330   -18.854 1.00 0.00 ? 196 GLN A HB2  6  
ATOM 22759 H HB3  . GLN A 1 196 ? 14.781  6.969   -18.239 1.00 0.00 ? 196 GLN A HB3  6  
ATOM 22760 H HG2  . GLN A 1 196 ? 16.818  6.379   -19.297 1.00 0.00 ? 196 GLN A HG2  6  
ATOM 22761 H HG3  . GLN A 1 196 ? 17.129  6.368   -17.576 1.00 0.00 ? 196 GLN A HG3  6  
ATOM 22762 H HE21 . GLN A 1 196 ? 18.382  4.602   -16.974 1.00 0.00 ? 196 GLN A HE21 6  
ATOM 22763 H HE22 . GLN A 1 196 ? 18.279  3.052   -17.658 1.00 0.00 ? 196 GLN A HE22 6  
ATOM 22764 N N    . ALA A 1 197 ? 15.005  7.565   -15.592 1.00 0.00 ? 197 ALA A N    6  
ATOM 22765 C CA   . ALA A 1 197 ? 15.554  8.560   -14.667 1.00 0.00 ? 197 ALA A CA   6  
ATOM 22766 C C    . ALA A 1 197 ? 15.415  8.111   -13.209 1.00 0.00 ? 197 ALA A C    6  
ATOM 22767 O O    . ALA A 1 197 ? 16.259  8.432   -12.370 1.00 0.00 ? 197 ALA A O    6  
ATOM 22768 C CB   . ALA A 1 197 ? 14.826  9.889   -14.851 1.00 0.00 ? 197 ALA A CB   6  
ATOM 22769 H H    . ALA A 1 197 ? 14.291  7.824   -16.209 1.00 0.00 ? 197 ALA A H    6  
ATOM 22770 H HA   . ALA A 1 197 ? 16.601  8.710   -14.891 1.00 0.00 ? 197 ALA A HA   6  
ATOM 22771 H HB1  . ALA A 1 197 ? 13.769  9.700   -14.964 1.00 0.00 ? 197 ALA A HB1  6  
ATOM 22772 H HB2  . ALA A 1 197 ? 15.198  10.390  -15.732 1.00 0.00 ? 197 ALA A HB2  6  
ATOM 22773 H HB3  . ALA A 1 197 ? 14.989  10.510  -13.984 1.00 0.00 ? 197 ALA A HB3  6  
ATOM 22774 N N    . LEU A 1 198 ? 14.290  7.451   -12.906 1.00 0.00 ? 198 LEU A N    6  
ATOM 22775 C CA   . LEU A 1 198 ? 13.955  7.031   -11.524 1.00 0.00 ? 198 LEU A CA   6  
ATOM 22776 C C    . LEU A 1 198 ? 13.684  8.250   -10.613 1.00 0.00 ? 198 LEU A C    6  
ATOM 22777 O O    . LEU A 1 198 ? 13.581  8.097   -9.392  1.00 0.00 ? 198 LEU A O    6  
ATOM 22778 C CB   . LEU A 1 198 ? 15.081  6.154   -10.894 1.00 0.00 ? 198 LEU A CB   6  
ATOM 22779 C CG   . LEU A 1 198 ? 14.834  4.649   -11.190 1.00 0.00 ? 198 LEU A CG   6  
ATOM 22780 C CD1  . LEU A 1 198 ? 15.387  4.291   -12.579 1.00 0.00 ? 198 LEU A CD1  6  
ATOM 22781 C CD2  . LEU A 1 198 ? 15.530  3.785   -10.122 1.00 0.00 ? 198 LEU A CD2  6  
ATOM 22782 H H    . LEU A 1 198 ? 13.639  7.286   -13.620 1.00 0.00 ? 198 LEU A H    6  
ATOM 22783 H HA   . LEU A 1 198 ? 13.040  6.455   -11.561 1.00 0.00 ? 198 LEU A HA   6  
ATOM 22784 H HB2  . LEU A 1 198 ? 16.041  6.451   -11.287 1.00 0.00 ? 198 LEU A HB2  6  
ATOM 22785 H HB3  . LEU A 1 198 ? 15.079  6.311   -9.824  1.00 0.00 ? 198 LEU A HB3  6  
ATOM 22786 H HG   . LEU A 1 198 ? 13.769  4.453   -11.179 1.00 0.00 ? 198 LEU A HG   6  
ATOM 22787 H HD11 . LEU A 1 198 ? 15.204  5.107   -13.259 1.00 0.00 ? 198 LEU A HD11 6  
ATOM 22788 H HD12 . LEU A 1 198 ? 14.891  3.404   -12.946 1.00 0.00 ? 198 LEU A HD12 6  
ATOM 22789 H HD13 . LEU A 1 198 ? 16.451  4.108   -12.522 1.00 0.00 ? 198 LEU A HD13 6  
ATOM 22790 H HD21 . LEU A 1 198 ? 15.167  4.064   -9.143  1.00 0.00 ? 198 LEU A HD21 6  
ATOM 22791 H HD22 . LEU A 1 198 ? 16.597  3.946   -10.169 1.00 0.00 ? 198 LEU A HD22 6  
ATOM 22792 H HD23 . LEU A 1 198 ? 15.315  2.744   -10.305 1.00 0.00 ? 198 LEU A HD23 6  
ATOM 22793 N N    . GLU A 1 199 ? 13.549  9.448   -11.216 1.00 0.00 ? 199 GLU A N    6  
ATOM 22794 C CA   . GLU A 1 199 ? 13.271  10.662  -10.459 1.00 0.00 ? 199 GLU A CA   6  
ATOM 22795 C C    . GLU A 1 199 ? 11.737  10.818  -10.226 1.00 0.00 ? 199 GLU A C    6  
ATOM 22796 O O    . GLU A 1 199 ? 10.984  10.862  -11.206 1.00 0.00 ? 199 GLU A O    6  
ATOM 22797 C CB   . GLU A 1 199 ? 13.802  11.895  -11.206 1.00 0.00 ? 199 GLU A CB   6  
ATOM 22798 C CG   . GLU A 1 199 ? 13.562  13.155  -10.350 1.00 0.00 ? 199 GLU A CG   6  
ATOM 22799 C CD   . GLU A 1 199 ? 14.046  14.407  -11.088 1.00 0.00 ? 199 GLU A CD   6  
ATOM 22800 O OE1  . GLU A 1 199 ? 15.084  14.337  -11.732 1.00 0.00 ? 199 GLU A OE1  6  
ATOM 22801 O OE2  . GLU A 1 199 ? 13.369  15.418  -11.001 1.00 0.00 ? 199 GLU A OE2  6  
ATOM 22802 H H    . GLU A 1 199 ? 13.626  9.506   -12.192 1.00 0.00 ? 199 GLU A H    6  
ATOM 22803 H HA   . GLU A 1 199 ? 13.794  10.585  -9.521  1.00 0.00 ? 199 GLU A HA   6  
ATOM 22804 H HB2  . GLU A 1 199 ? 14.860  11.777  -11.389 1.00 0.00 ? 199 GLU A HB2  6  
ATOM 22805 H HB3  . GLU A 1 199 ? 13.280  11.999  -12.145 1.00 0.00 ? 199 GLU A HB3  6  
ATOM 22806 H HG2  . GLU A 1 199 ? 12.502  13.231  -10.136 1.00 0.00 ? 199 GLU A HG2  6  
ATOM 22807 H HG3  . GLU A 1 199 ? 14.098  13.049  -9.417  1.00 0.00 ? 199 GLU A HG3  6  
ATOM 22808 N N    . PRO A 1 200 ? 11.253  10.940  -8.964  1.00 0.00 ? 200 PRO A N    6  
ATOM 22809 C CA   . PRO A 1 200 ? 9.802   11.132  -8.694  1.00 0.00 ? 200 PRO A CA   6  
ATOM 22810 C C    . PRO A 1 200 ? 9.378   12.553  -9.040  1.00 0.00 ? 200 PRO A C    6  
ATOM 22811 O O    . PRO A 1 200 ? 10.006  13.521  -8.597  1.00 0.00 ? 200 PRO A O    6  
ATOM 22812 C CB   . PRO A 1 200 ? 9.655   10.855  -7.178  1.00 0.00 ? 200 PRO A CB   6  
ATOM 22813 C CG   . PRO A 1 200 ? 10.991  10.335  -6.732  1.00 0.00 ? 200 PRO A CG   6  
ATOM 22814 C CD   . PRO A 1 200 ? 12.007  10.927  -7.693  1.00 0.00 ? 200 PRO A CD   6  
ATOM 22815 H HA   . PRO A 1 200 ? 9.202   10.419  -9.237  1.00 0.00 ? 200 PRO A HA   6  
ATOM 22816 H HB2  . PRO A 1 200 ? 9.401   11.760  -6.650  1.00 0.00 ? 200 PRO A HB2  6  
ATOM 22817 H HB3  . PRO A 1 200 ? 8.901   10.103  -7.010  1.00 0.00 ? 200 PRO A HB3  6  
ATOM 22818 H HG2  . PRO A 1 200 ? 11.192  10.658  -5.719  1.00 0.00 ? 200 PRO A HG2  6  
ATOM 22819 H HG3  . PRO A 1 200 ? 11.016  9.259   -6.798  1.00 0.00 ? 200 PRO A HG3  6  
ATOM 22820 H HD2  . PRO A 1 200 ? 12.271  11.930  -7.385  1.00 0.00 ? 200 PRO A HD2  6  
ATOM 22821 H HD3  . PRO A 1 200 ? 12.880  10.310  -7.780  1.00 0.00 ? 200 PRO A HD3  6  
ATOM 22822 N N    . THR A 1 201 ? 8.307   12.670  -9.809  1.00 0.00 ? 201 THR A N    6  
ATOM 22823 C CA   . THR A 1 201 ? 7.770   13.980  -10.205 1.00 0.00 ? 201 THR A CA   6  
ATOM 22824 C C    . THR A 1 201 ? 6.808   14.540  -9.134  1.00 0.00 ? 201 THR A C    6  
ATOM 22825 O O    . THR A 1 201 ? 6.082   15.502  -9.389  1.00 0.00 ? 201 THR A O    6  
ATOM 22826 C CB   . THR A 1 201 ? 7.038   13.868  -11.546 1.00 0.00 ? 201 THR A CB   6  
ATOM 22827 O OG1  . THR A 1 201 ? 6.004   12.899  -11.439 1.00 0.00 ? 201 THR A OG1  6  
ATOM 22828 C CG2  . THR A 1 201 ? 8.020   13.453  -12.645 1.00 0.00 ? 201 THR A CG2  6  
ATOM 22829 H H    . THR A 1 201 ? 7.860   11.857  -10.115 1.00 0.00 ? 201 THR A H    6  
ATOM 22830 H HA   . THR A 1 201 ? 8.596   14.667  -10.321 1.00 0.00 ? 201 THR A HA   6  
ATOM 22831 H HB   . THR A 1 201 ? 6.610   14.824  -11.803 1.00 0.00 ? 201 THR A HB   6  
ATOM 22832 H HG1  . THR A 1 201 ? 6.412   12.031  -11.408 1.00 0.00 ? 201 THR A HG1  6  
ATOM 22833 H HG21 . THR A 1 201 ? 8.714   14.259  -12.832 1.00 0.00 ? 201 THR A HG21 6  
ATOM 22834 H HG22 . THR A 1 201 ? 7.473   13.234  -13.551 1.00 0.00 ? 201 THR A HG22 6  
ATOM 22835 H HG23 . THR A 1 201 ? 8.563   12.573  -12.332 1.00 0.00 ? 201 THR A HG23 6  
ATOM 22836 N N    . GLU A 1 202 ? 6.797   13.907  -7.946  1.00 0.00 ? 202 GLU A N    6  
ATOM 22837 C CA   . GLU A 1 202 ? 5.920   14.303  -6.857  1.00 0.00 ? 202 GLU A CA   6  
ATOM 22838 C C    . GLU A 1 202 ? 6.212   15.733  -6.405  1.00 0.00 ? 202 GLU A C    6  
ATOM 22839 O O    . GLU A 1 202 ? 5.291   16.488  -6.087  1.00 0.00 ? 202 GLU A O    6  
ATOM 22840 C CB   . GLU A 1 202 ? 6.099   13.350  -5.682  1.00 0.00 ? 202 GLU A CB   6  
ATOM 22841 C CG   . GLU A 1 202 ? 5.579   11.963  -6.065  1.00 0.00 ? 202 GLU A CG   6  
ATOM 22842 C CD   . GLU A 1 202 ? 5.737   11.005  -4.889  1.00 0.00 ? 202 GLU A CD   6  
ATOM 22843 O OE1  . GLU A 1 202 ? 5.332   11.366  -3.797  1.00 0.00 ? 202 GLU A OE1  6  
ATOM 22844 O OE2  . GLU A 1 202 ? 6.262   9.923   -5.099  1.00 0.00 ? 202 GLU A OE2  6  
ATOM 22845 H H    . GLU A 1 202 ? 7.386   13.136  -7.810  1.00 0.00 ? 202 GLU A H    6  
ATOM 22846 H HA   . GLU A 1 202 ? 4.895   14.245  -7.191  1.00 0.00 ? 202 GLU A HA   6  
ATOM 22847 H HB2  . GLU A 1 202 ? 7.148   13.287  -5.426  1.00 0.00 ? 202 GLU A HB2  6  
ATOM 22848 H HB3  . GLU A 1 202 ? 5.539   13.721  -4.838  1.00 0.00 ? 202 GLU A HB3  6  
ATOM 22849 H HG2  . GLU A 1 202 ? 4.536   12.034  -6.336  1.00 0.00 ? 202 GLU A HG2  6  
ATOM 22850 H HG3  . GLU A 1 202 ? 6.149   11.589  -6.908  1.00 0.00 ? 202 GLU A HG3  6  
ATOM 22851 N N    . SER A 1 203 ? 7.503   16.097  -6.373  1.00 0.00 ? 203 SER A N    6  
ATOM 22852 C CA   . SER A 1 203 ? 7.911   17.439  -5.952  1.00 0.00 ? 203 SER A CA   6  
ATOM 22853 C C    . SER A 1 203 ? 7.287   18.490  -6.866  1.00 0.00 ? 203 SER A C    6  
ATOM 22854 O O    . SER A 1 203 ? 6.721   19.486  -6.394  1.00 0.00 ? 203 SER A O    6  
ATOM 22855 C CB   . SER A 1 203 ? 9.433   17.560  -5.984  1.00 0.00 ? 203 SER A CB   6  
ATOM 22856 O OG   . SER A 1 203 ? 9.812   18.869  -5.579  1.00 0.00 ? 203 SER A OG   6  
ATOM 22857 H H    . SER A 1 203 ? 8.188   15.447  -6.635  1.00 0.00 ? 203 SER A H    6  
ATOM 22858 H HA   . SER A 1 203 ? 7.568   17.607  -4.941  1.00 0.00 ? 203 SER A HA   6  
ATOM 22859 H HB2  . SER A 1 203 ? 9.869   16.843  -5.307  1.00 0.00 ? 203 SER A HB2  6  
ATOM 22860 H HB3  . SER A 1 203 ? 9.786   17.357  -6.987  1.00 0.00 ? 203 SER A HB3  6  
ATOM 22861 H HG   . SER A 1 203 ? 9.949   18.857  -4.628  1.00 0.00 ? 203 SER A HG   6  
ATOM 22862 N N    . LYS A 1 204 ? 7.345   18.229  -8.174  1.00 0.00 ? 204 LYS A N    6  
ATOM 22863 C CA   . LYS A 1 204 ? 6.740   19.114  -9.171  1.00 0.00 ? 204 LYS A CA   6  
ATOM 22864 C C    . LYS A 1 204 ? 5.222   19.181  -8.961  1.00 0.00 ? 204 LYS A C    6  
ATOM 22865 O O    . LYS A 1 204 ? 4.615   20.251  -9.049  1.00 0.00 ? 204 LYS A O    6  
ATOM 22866 C CB   . LYS A 1 204 ? 7.065   18.601  -10.575 1.00 0.00 ? 204 LYS A CB   6  
ATOM 22867 C CG   . LYS A 1 204 ? 8.563   18.822  -10.857 1.00 0.00 ? 204 LYS A CG   6  
ATOM 22868 C CD   . LYS A 1 204 ? 8.988   18.096  -12.150 1.00 0.00 ? 204 LYS A CD   6  
ATOM 22869 C CE   . LYS A 1 204 ? 8.391   18.793  -13.380 1.00 0.00 ? 204 LYS A CE   6  
ATOM 22870 N NZ   . LYS A 1 204 ? 8.874   18.117  -14.617 1.00 0.00 ? 204 LYS A NZ   6  
ATOM 22871 H H    . LYS A 1 204 ? 7.773   17.400  -8.473  1.00 0.00 ? 204 LYS A H    6  
ATOM 22872 H HA   . LYS A 1 204 ? 7.152   20.106  -9.055  1.00 0.00 ? 204 LYS A HA   6  
ATOM 22873 H HB2  . LYS A 1 204 ? 6.835   17.547  -10.637 1.00 0.00 ? 204 LYS A HB2  6  
ATOM 22874 H HB3  . LYS A 1 204 ? 6.481   19.143  -11.305 1.00 0.00 ? 204 LYS A HB3  6  
ATOM 22875 H HG2  . LYS A 1 204 ? 8.750   19.881  -10.966 1.00 0.00 ? 204 LYS A HG2  6  
ATOM 22876 H HG3  . LYS A 1 204 ? 9.142   18.441  -10.029 1.00 0.00 ? 204 LYS A HG3  6  
ATOM 22877 H HD2  . LYS A 1 204 ? 10.066  18.103  -12.224 1.00 0.00 ? 204 LYS A HD2  6  
ATOM 22878 H HD3  . LYS A 1 204 ? 8.639   17.075  -12.116 1.00 0.00 ? 204 LYS A HD3  6  
ATOM 22879 H HE2  . LYS A 1 204 ? 7.317   18.730  -13.334 1.00 0.00 ? 204 LYS A HE2  6  
ATOM 22880 H HE3  . LYS A 1 204 ? 8.693   19.830  -13.392 1.00 0.00 ? 204 LYS A HE3  6  
ATOM 22881 H HZ1  . LYS A 1 204 ? 9.895   17.940  -14.540 1.00 0.00 ? 204 LYS A HZ1  6  
ATOM 22882 H HZ2  . LYS A 1 204 ? 8.688   18.727  -15.440 1.00 0.00 ? 204 LYS A HZ2  6  
ATOM 22883 H HZ3  . LYS A 1 204 ? 8.377   17.211  -14.735 1.00 0.00 ? 204 LYS A HZ3  6  
ATOM 22884 N N    . VAL A 1 205 ? 4.635   18.026  -8.631  1.00 0.00 ? 205 VAL A N    6  
ATOM 22885 C CA   . VAL A 1 205 ? 3.205   17.918  -8.342  1.00 0.00 ? 205 VAL A CA   6  
ATOM 22886 C C    . VAL A 1 205 ? 2.852   18.757  -7.126  1.00 0.00 ? 205 VAL A C    6  
ATOM 22887 O O    . VAL A 1 205 ? 1.802   19.365  -7.108  1.00 0.00 ? 205 VAL A O    6  
ATOM 22888 C CB   . VAL A 1 205 ? 2.824   16.419  -8.147  1.00 0.00 ? 205 VAL A CB   6  
ATOM 22889 C CG1  . VAL A 1 205 ? 1.358   16.265  -7.676  1.00 0.00 ? 205 VAL A CG1  6  
ATOM 22890 C CG2  . VAL A 1 205 ? 3.004   15.678  -9.485  1.00 0.00 ? 205 VAL A CG2  6  
ATOM 22891 H H    . VAL A 1 205 ? 5.192   17.224  -8.545  1.00 0.00 ? 205 VAL A H    6  
ATOM 22892 H HA   . VAL A 1 205 ? 2.615   18.315  -9.154  1.00 0.00 ? 205 VAL A HA   6  
ATOM 22893 H HB   . VAL A 1 205 ? 3.478   15.978  -7.405  1.00 0.00 ? 205 VAL A HB   6  
ATOM 22894 H HG11 . VAL A 1 205 ? 1.182   16.895  -6.816  1.00 0.00 ? 205 VAL A HG11 6  
ATOM 22895 H HG12 . VAL A 1 205 ? 1.174   15.237  -7.408  1.00 0.00 ? 205 VAL A HG12 6  
ATOM 22896 H HG13 . VAL A 1 205 ? 0.692   16.554  -8.476  1.00 0.00 ? 205 VAL A HG13 6  
ATOM 22897 H HG21 . VAL A 1 205 ? 3.914   16.005  -9.968  1.00 0.00 ? 205 VAL A HG21 6  
ATOM 22898 H HG22 . VAL A 1 205 ? 2.165   15.887  -10.135 1.00 0.00 ? 205 VAL A HG22 6  
ATOM 22899 H HG23 . VAL A 1 205 ? 3.060   14.615  -9.304  1.00 0.00 ? 205 VAL A HG23 6  
ATOM 22900 N N    . LEU A 1 206 ? 3.719   18.751  -6.101  1.00 0.00 ? 206 LEU A N    6  
ATOM 22901 C CA   . LEU A 1 206 ? 3.442   19.502  -4.869  1.00 0.00 ? 206 LEU A CA   6  
ATOM 22902 C C    . LEU A 1 206 ? 3.357   21.012  -5.122  1.00 0.00 ? 206 LEU A C    6  
ATOM 22903 O O    . LEU A 1 206 ? 2.512   21.688  -4.529  1.00 0.00 ? 206 LEU A O    6  
ATOM 22904 C CB   . LEU A 1 206 ? 4.514   19.208  -3.805  1.00 0.00 ? 206 LEU A CB   6  
ATOM 22905 C CG   . LEU A 1 206 ? 4.365   17.768  -3.282  1.00 0.00 ? 206 LEU A CG   6  
ATOM 22906 C CD1  . LEU A 1 206 ? 5.602   17.398  -2.462  1.00 0.00 ? 206 LEU A CD1  6  
ATOM 22907 C CD2  . LEU A 1 206 ? 3.124   17.664  -2.378  1.00 0.00 ? 206 LEU A CD2  6  
ATOM 22908 H H    . LEU A 1 206 ? 4.538   18.217  -6.167  1.00 0.00 ? 206 LEU A H    6  
ATOM 22909 H HA   . LEU A 1 206 ? 2.488   19.175  -4.487  1.00 0.00 ? 206 LEU A HA   6  
ATOM 22910 H HB2  . LEU A 1 206 ? 5.493   19.332  -4.243  1.00 0.00 ? 206 LEU A HB2  6  
ATOM 22911 H HB3  . LEU A 1 206 ? 4.400   19.899  -2.984  1.00 0.00 ? 206 LEU A HB3  6  
ATOM 22912 H HG   . LEU A 1 206 ? 4.268   17.088  -4.116  1.00 0.00 ? 206 LEU A HG   6  
ATOM 22913 H HD11 . LEU A 1 206 ? 6.490   17.560  -3.057  1.00 0.00 ? 206 LEU A HD11 6  
ATOM 22914 H HD12 . LEU A 1 206 ? 5.546   16.358  -2.175  1.00 0.00 ? 206 LEU A HD12 6  
ATOM 22915 H HD13 . LEU A 1 206 ? 5.645   18.014  -1.576  1.00 0.00 ? 206 LEU A HD13 6  
ATOM 22916 H HD21 . LEU A 1 206 ? 3.125   18.480  -1.670  1.00 0.00 ? 206 LEU A HD21 6  
ATOM 22917 H HD22 . LEU A 1 206 ? 3.143   16.725  -1.845  1.00 0.00 ? 206 LEU A HD22 6  
ATOM 22918 H HD23 . LEU A 1 206 ? 2.233   17.715  -2.985  1.00 0.00 ? 206 LEU A HD23 6  
ATOM 22919 N N    . GLY A 1 207 ? 4.205   21.534  -6.030  1.00 0.00 ? 207 GLY A N    6  
ATOM 22920 C CA   . GLY A 1 207 ? 4.164   22.974  -6.366  1.00 0.00 ? 207 GLY A CA   6  
ATOM 22921 C C    . GLY A 1 207 ? 2.827   23.334  -7.015  1.00 0.00 ? 207 GLY A C    6  
ATOM 22922 O O    . GLY A 1 207 ? 2.195   24.360  -6.673  1.00 0.00 ? 207 GLY A O    6  
ATOM 22923 H H    . GLY A 1 207 ? 4.841   20.944  -6.491  1.00 0.00 ? 207 GLY A H    6  
ATOM 22924 H HA2  . GLY A 1 207 ? 4.290   23.554  -5.463  1.00 0.00 ? 207 GLY A HA2  6  
ATOM 22925 H HA3  . GLY A 1 207 ? 4.960   23.208  -7.055  1.00 0.00 ? 207 GLY A HA3  6  
ATOM 22926 N N    . ALA A 1 208 ? 2.351   22.431  -7.872  1.00 0.00 ? 208 ALA A N    6  
ATOM 22927 C CA   . ALA A 1 208 ? 1.051   22.592  -8.512  1.00 0.00 ? 208 ALA A CA   6  
ATOM 22928 C C    . ALA A 1 208 ? -0.069  22.219  -7.537  1.00 0.00 ? 208 ALA A C    6  
ATOM 22929 O O    . ALA A 1 208 ? -1.198  22.665  -7.689  1.00 0.00 ? 208 ALA A O    6  
ATOM 22930 C CB   . ALA A 1 208 ? 0.963   21.715  -9.765  1.00 0.00 ? 208 ALA A CB   6  
ATOM 22931 H H    . ALA A 1 208 ? 2.863   21.610  -8.029  1.00 0.00 ? 208 ALA A H    6  
ATOM 22932 H HA   . ALA A 1 208 ? 0.932   23.626  -8.802  1.00 0.00 ? 208 ALA A HA   6  
ATOM 22933 H HB1  . ALA A 1 208 ? 0.244   22.138  -10.451 1.00 0.00 ? 208 ALA A HB1  6  
ATOM 22934 H HB2  . ALA A 1 208 ? 0.651   20.720  -9.487  1.00 0.00 ? 208 ALA A HB2  6  
ATOM 22935 H HB3  . ALA A 1 208 ? 1.931   21.669  -10.241 1.00 0.00 ? 208 ALA A HB3  6  
ATOM 22936 N N    . LEU A 1 209 ? 0.278   21.416  -6.516  1.00 0.00 ? 209 LEU A N    6  
ATOM 22937 C CA   . LEU A 1 209 ? -0.661  21.011  -5.496  1.00 0.00 ? 209 LEU A CA   6  
ATOM 22938 C C    . LEU A 1 209 ? -1.048  22.206  -4.657  1.00 0.00 ? 209 LEU A C    6  
ATOM 22939 O O    . LEU A 1 209 ? -2.224  22.413  -4.372  1.00 0.00 ? 209 LEU A O    6  
ATOM 22940 C CB   . LEU A 1 209 ? -0.039  19.914  -4.604  1.00 0.00 ? 209 LEU A CB   6  
ATOM 22941 C CG   . LEU A 1 209 ? -1.158  19.127  -3.867  1.00 0.00 ? 209 LEU A CG   6  
ATOM 22942 C CD1  . LEU A 1 209 ? -0.696  17.688  -3.591  1.00 0.00 ? 209 LEU A CD1  6  
ATOM 22943 C CD2  . LEU A 1 209 ? -1.501  19.807  -2.530  1.00 0.00 ? 209 LEU A CD2  6  
ATOM 22944 H H    . LEU A 1 209 ? 1.202   21.115  -6.440  1.00 0.00 ? 209 LEU A H    6  
ATOM 22945 H HA   . LEU A 1 209 ? -1.544  20.613  -5.973  1.00 0.00 ? 209 LEU A HA   6  
ATOM 22946 H HB2  . LEU A 1 209 ? 0.526   19.245  -5.234  1.00 0.00 ? 209 LEU A HB2  6  
ATOM 22947 H HB3  . LEU A 1 209 ? 0.628   20.368  -3.886  1.00 0.00 ? 209 LEU A HB3  6  
ATOM 22948 H HG   . LEU A 1 209 ? -2.032  19.101  -4.501  1.00 0.00 ? 209 LEU A HG   6  
ATOM 22949 H HD11 . LEU A 1 209 ? -1.513  17.125  -3.162  1.00 0.00 ? 209 LEU A HD11 6  
ATOM 22950 H HD12 . LEU A 1 209 ? 0.132   17.702  -2.899  1.00 0.00 ? 209 LEU A HD12 6  
ATOM 22951 H HD13 . LEU A 1 209 ? -0.386  17.224  -4.516  1.00 0.00 ? 209 LEU A HD13 6  
ATOM 22952 H HD21 . LEU A 1 209 ? -1.795  20.830  -2.699  1.00 0.00 ? 209 LEU A HD21 6  
ATOM 22953 H HD22 . LEU A 1 209 ? -0.637  19.786  -1.883  1.00 0.00 ? 209 LEU A HD22 6  
ATOM 22954 H HD23 . LEU A 1 209 ? -2.313  19.275  -2.057  1.00 0.00 ? 209 LEU A HD23 6  
ATOM 22955 N N    . VAL A 1 210 ? -0.046  23.034  -4.310  1.00 0.00 ? 210 VAL A N    6  
ATOM 22956 C CA   . VAL A 1 210 ? -0.288  24.246  -3.546  1.00 0.00 ? 210 VAL A CA   6  
ATOM 22957 C C    . VAL A 1 210 ? -1.237  25.135  -4.342  1.00 0.00 ? 210 VAL A C    6  
ATOM 22958 O O    . VAL A 1 210 ? -2.251  25.578  -3.815  1.00 0.00 ? 210 VAL A O    6  
ATOM 22959 C CB   . VAL A 1 210 ? 1.063   24.964  -3.261  1.00 0.00 ? 210 VAL A CB   6  
ATOM 22960 C CG1  . VAL A 1 210 ? 0.839   26.352  -2.619  1.00 0.00 ? 210 VAL A CG1  6  
ATOM 22961 C CG2  . VAL A 1 210 ? 1.905   24.097  -2.316  1.00 0.00 ? 210 VAL A CG2  6  
ATOM 22962 H H    . VAL A 1 210 ? 0.865   22.831  -4.608  1.00 0.00 ? 210 VAL A H    6  
ATOM 22963 H HA   . VAL A 1 210 ? -0.763  23.995  -2.608  1.00 0.00 ? 210 VAL A HA   6  
ATOM 22964 H HB   . VAL A 1 210 ? 1.593   25.092  -4.194  1.00 0.00 ? 210 VAL A HB   6  
ATOM 22965 H HG11 . VAL A 1 210 ? 0.590   27.059  -3.393  1.00 0.00 ? 210 VAL A HG11 6  
ATOM 22966 H HG12 . VAL A 1 210 ? 1.737   26.680  -2.115  1.00 0.00 ? 210 VAL A HG12 6  
ATOM 22967 H HG13 . VAL A 1 210 ? 0.026   26.297  -1.910  1.00 0.00 ? 210 VAL A HG13 6  
ATOM 22968 H HG21 . VAL A 1 210 ? 2.794   24.637  -2.031  1.00 0.00 ? 210 VAL A HG21 6  
ATOM 22969 H HG22 . VAL A 1 210 ? 2.184   23.182  -2.816  1.00 0.00 ? 210 VAL A HG22 6  
ATOM 22970 H HG23 . VAL A 1 210 ? 1.328   23.863  -1.434  1.00 0.00 ? 210 VAL A HG23 6  
ATOM 22971 N N    . GLU A 1 211 ? -0.942  25.308  -5.643  1.00 0.00 ? 211 GLU A N    6  
ATOM 22972 C CA   . GLU A 1 211 ? -1.822  26.089  -6.525  1.00 0.00 ? 211 GLU A CA   6  
ATOM 22973 C C    . GLU A 1 211 ? -3.218  25.446  -6.602  1.00 0.00 ? 211 GLU A C    6  
ATOM 22974 O O    . GLU A 1 211 ? -4.231  26.146  -6.615  1.00 0.00 ? 211 GLU A O    6  
ATOM 22975 C CB   . GLU A 1 211 ? -1.201  26.214  -7.930  1.00 0.00 ? 211 GLU A CB   6  
ATOM 22976 C CG   . GLU A 1 211 ? -2.050  27.149  -8.823  1.00 0.00 ? 211 GLU A CG   6  
ATOM 22977 C CD   . GLU A 1 211 ? -2.132  28.557  -8.229  1.00 0.00 ? 211 GLU A CD   6  
ATOM 22978 O OE1  . GLU A 1 211 ? -3.056  28.806  -7.476  1.00 0.00 ? 211 GLU A OE1  6  
ATOM 22979 O OE2  . GLU A 1 211 ? -1.268  29.361  -8.541  1.00 0.00 ? 211 GLU A OE2  6  
ATOM 22980 H H    . GLU A 1 211 ? -0.139  24.873  -6.018  1.00 0.00 ? 211 GLU A H    6  
ATOM 22981 H HA   . GLU A 1 211 ? -1.935  27.079  -6.105  1.00 0.00 ? 211 GLU A HA   6  
ATOM 22982 H HB2  . GLU A 1 211 ? -0.202  26.617  -7.843  1.00 0.00 ? 211 GLU A HB2  6  
ATOM 22983 H HB3  . GLU A 1 211 ? -1.151  25.237  -8.386  1.00 0.00 ? 211 GLU A HB3  6  
ATOM 22984 H HG2  . GLU A 1 211 ? -1.595  27.212  -9.797  1.00 0.00 ? 211 GLU A HG2  6  
ATOM 22985 H HG3  . GLU A 1 211 ? -3.047  26.744  -8.920  1.00 0.00 ? 211 GLU A HG3  6  
ATOM 22986 N N    . LEU A 1 212 ? -3.254  24.111  -6.647  1.00 0.00 ? 212 LEU A N    6  
ATOM 22987 C CA   . LEU A 1 212 ? -4.519  23.365  -6.707  1.00 0.00 ? 212 LEU A CA   6  
ATOM 22988 C C    . LEU A 1 212 ? -5.360  23.657  -5.460  1.00 0.00 ? 212 LEU A C    6  
ATOM 22989 O O    . LEU A 1 212 ? -6.573  23.862  -5.551  1.00 0.00 ? 212 LEU A O    6  
ATOM 22990 C CB   . LEU A 1 212 ? -4.235  21.842  -6.823  1.00 0.00 ? 212 LEU A CB   6  
ATOM 22991 C CG   . LEU A 1 212 ? -5.551  21.013  -6.909  1.00 0.00 ? 212 LEU A CG   6  
ATOM 22992 C CD1  . LEU A 1 212 ? -6.339  21.365  -8.185  1.00 0.00 ? 212 LEU A CD1  6  
ATOM 22993 C CD2  . LEU A 1 212 ? -5.204  19.522  -6.932  1.00 0.00 ? 212 LEU A CD2  6  
ATOM 22994 H H    . LEU A 1 212 ? -2.413  23.615  -6.629  1.00 0.00 ? 212 LEU A H    6  
ATOM 22995 H HA   . LEU A 1 212 ? -5.069  23.683  -7.581  1.00 0.00 ? 212 LEU A HA   6  
ATOM 22996 H HB2  . LEU A 1 212 ? -3.645  21.659  -7.709  1.00 0.00 ? 212 LEU A HB2  6  
ATOM 22997 H HB3  . LEU A 1 212 ? -3.674  21.524  -5.956  1.00 0.00 ? 212 LEU A HB3  6  
ATOM 22998 H HG   . LEU A 1 212 ? -6.167  21.222  -6.045  1.00 0.00 ? 212 LEU A HG   6  
ATOM 22999 H HD11 . LEU A 1 212 ? -6.722  22.372  -8.107  1.00 0.00 ? 212 LEU A HD11 6  
ATOM 23000 H HD12 . LEU A 1 212 ? -7.161  20.675  -8.303  1.00 0.00 ? 212 LEU A HD12 6  
ATOM 23001 H HD13 . LEU A 1 212 ? -5.687  21.293  -9.040  1.00 0.00 ? 212 LEU A HD13 6  
ATOM 23002 H HD21 . LEU A 1 212 ? -4.541  19.318  -7.759  1.00 0.00 ? 212 LEU A HD21 6  
ATOM 23003 H HD22 . LEU A 1 212 ? -6.109  18.943  -7.044  1.00 0.00 ? 212 LEU A HD22 6  
ATOM 23004 H HD23 . LEU A 1 212 ? -4.717  19.253  -6.006  1.00 0.00 ? 212 LEU A HD23 6  
ATOM 23005 N N    . ARG A 1 213 ? -4.691  23.696  -4.305  1.00 0.00 ? 213 ARG A N    6  
ATOM 23006 C CA   . ARG A 1 213 ? -5.340  23.990  -3.037  1.00 0.00 ? 213 ARG A CA   6  
ATOM 23007 C C    . ARG A 1 213 ? -5.924  25.395  -3.048  1.00 0.00 ? 213 ARG A C    6  
ATOM 23008 O O    . ARG A 1 213 ? -7.007  25.628  -2.500  1.00 0.00 ? 213 ARG A O    6  
ATOM 23009 C CB   . ARG A 1 213 ? -4.348  23.846  -1.890  1.00 0.00 ? 213 ARG A CB   6  
ATOM 23010 C CG   . ARG A 1 213 ? -3.985  22.353  -1.713  1.00 0.00 ? 213 ARG A CG   6  
ATOM 23011 C CD   . ARG A 1 213 ? -2.976  22.204  -0.575  1.00 0.00 ? 213 ARG A CD   6  
ATOM 23012 N NE   . ARG A 1 213 ? -3.588  22.608  0.705   1.00 0.00 ? 213 ARG A NE   6  
ATOM 23013 C CZ   . ARG A 1 213 ? -4.391  21.789  1.437   1.00 0.00 ? 213 ARG A CZ   6  
ATOM 23014 N NH1  . ARG A 1 213 ? -4.675  20.563  1.033   1.00 0.00 ? 213 ARG A NH1  6  
ATOM 23015 N NH2  . ARG A 1 213 ? -4.891  22.221  2.564   1.00 0.00 ? 213 ARG A NH2  6  
ATOM 23016 H H    . ARG A 1 213 ? -3.727  23.552  -4.309  1.00 0.00 ? 213 ARG A H    6  
ATOM 23017 H HA   . ARG A 1 213 ? -6.144  23.283  -2.887  1.00 0.00 ? 213 ARG A HA   6  
ATOM 23018 H HB2  . ARG A 1 213 ? -3.466  24.440  -2.104  1.00 0.00 ? 213 ARG A HB2  6  
ATOM 23019 H HB3  . ARG A 1 213 ? -4.803  24.209  -0.980  1.00 0.00 ? 213 ARG A HB3  6  
ATOM 23020 H HG2  . ARG A 1 213 ? -4.881  21.804  -1.461  1.00 0.00 ? 213 ARG A HG2  6  
ATOM 23021 H HG3  . ARG A 1 213 ? -3.565  21.940  -2.623  1.00 0.00 ? 213 ARG A HG3  6  
ATOM 23022 H HD2  . ARG A 1 213 ? -2.661  21.173  -0.509  1.00 0.00 ? 213 ARG A HD2  6  
ATOM 23023 H HD3  . ARG A 1 213 ? -2.116  22.825  -0.777  1.00 0.00 ? 213 ARG A HD3  6  
ATOM 23024 H HE   . ARG A 1 213 ? -3.409  23.509  1.045   1.00 0.00 ? 213 ARG A HE   6  
ATOM 23025 H HH11 . ARG A 1 213 ? -4.297  20.222  0.172   1.00 0.00 ? 213 ARG A HH11 6  
ATOM 23026 H HH12 . ARG A 1 213 ? -5.267  19.979  1.586   1.00 0.00 ? 213 ARG A HH12 6  
ATOM 23027 H HH21 . ARG A 1 213 ? -4.683  23.146  2.881   1.00 0.00 ? 213 ARG A HH21 6  
ATOM 23028 H HH22 . ARG A 1 213 ? -5.482  21.626  3.108   1.00 0.00 ? 213 ARG A HH22 6  
ATOM 23029 N N    . LYS A 1 214 ? -5.202  26.333  -3.686  1.00 0.00 ? 214 LYS A N    6  
ATOM 23030 C CA   . LYS A 1 214 ? -5.661  27.707  -3.778  1.00 0.00 ? 214 LYS A CA   6  
ATOM 23031 C C    . LYS A 1 214 ? -6.997  27.739  -4.521  1.00 0.00 ? 214 LYS A C    6  
ATOM 23032 O O    . LYS A 1 214 ? -7.908  28.460  -4.142  1.00 0.00 ? 214 LYS A O    6  
ATOM 23033 C CB   . LYS A 1 214 ? -4.639  28.561  -4.531  1.00 0.00 ? 214 LYS A CB   6  
ATOM 23034 C CG   . LYS A 1 214 ? -3.351  28.655  -3.718  1.00 0.00 ? 214 LYS A CG   6  
ATOM 23035 C CD   . LYS A 1 214 ? -2.362  29.580  -4.438  1.00 0.00 ? 214 LYS A CD   6  
ATOM 23036 C CE   . LYS A 1 214 ? -1.080  29.695  -3.617  1.00 0.00 ? 214 LYS A CE   6  
ATOM 23037 N NZ   . LYS A 1 214 ? -0.117  30.588  -4.319  1.00 0.00 ? 214 LYS A NZ   6  
ATOM 23038 H H    . LYS A 1 214 ? -4.357  26.086  -4.112  1.00 0.00 ? 214 LYS A H    6  
ATOM 23039 H HA   . LYS A 1 214 ? -5.789  28.106  -2.785  1.00 0.00 ? 214 LYS A HA   6  
ATOM 23040 H HB2  . LYS A 1 214 ? -4.430  28.118  -5.492  1.00 0.00 ? 214 LYS A HB2  6  
ATOM 23041 H HB3  . LYS A 1 214 ? -5.040  29.553  -4.674  1.00 0.00 ? 214 LYS A HB3  6  
ATOM 23042 H HG2  . LYS A 1 214 ? -3.547  28.982  -2.713  1.00 0.00 ? 214 LYS A HG2  6  
ATOM 23043 H HG3  . LYS A 1 214 ? -2.916  27.677  -3.664  1.00 0.00 ? 214 LYS A HG3  6  
ATOM 23044 H HD2  . LYS A 1 214 ? -2.128  29.168  -5.412  1.00 0.00 ? 214 LYS A HD2  6  
ATOM 23045 H HD3  . LYS A 1 214 ? -2.801  30.559  -4.556  1.00 0.00 ? 214 LYS A HD3  6  
ATOM 23046 H HE2  . LYS A 1 214 ? -1.311  30.107  -2.645  1.00 0.00 ? 214 LYS A HE2  6  
ATOM 23047 H HE3  . LYS A 1 214 ? -0.644  28.717  -3.498  1.00 0.00 ? 214 LYS A HE3  6  
ATOM 23048 H HZ1  . LYS A 1 214 ? 0.635   30.875  -3.660  1.00 0.00 ? 214 LYS A HZ1  6  
ATOM 23049 H HZ2  . LYS A 1 214 ? -0.618  31.431  -4.666  1.00 0.00 ? 214 LYS A HZ2  6  
ATOM 23050 H HZ3  . LYS A 1 214 ? 0.307   30.080  -5.122  1.00 0.00 ? 214 LYS A HZ3  6  
ATOM 23051 N N    . ILE A 1 215 ? -7.106  26.910  -5.559  1.00 0.00 ? 215 ILE A N    6  
ATOM 23052 C CA   . ILE A 1 215 ? -8.336  26.796  -6.336  1.00 0.00 ? 215 ILE A CA   6  
ATOM 23053 C C    . ILE A 1 215 ? -9.460  26.236  -5.436  1.00 0.00 ? 215 ILE A C    6  
ATOM 23054 O O    . ILE A 1 215 ? -10.611 26.660  -5.537  1.00 0.00 ? 215 ILE A O    6  
ATOM 23055 C CB   . ILE A 1 215 ? -8.097  25.880  -7.563  1.00 0.00 ? 215 ILE A CB   6  
ATOM 23056 C CG1  . ILE A 1 215 ? -7.045  26.544  -8.479  1.00 0.00 ? 215 ILE A CG1  6  
ATOM 23057 C CG2  . ILE A 1 215 ? -9.415  25.711  -8.360  1.00 0.00 ? 215 ILE A CG2  6  
ATOM 23058 C CD1  . ILE A 1 215 ? -6.526  25.537  -9.521  1.00 0.00 ? 215 ILE A CD1  6  
ATOM 23059 H H    . ILE A 1 215 ? -6.347  26.336  -5.791  1.00 0.00 ? 215 ILE A H    6  
ATOM 23060 H HA   . ILE A 1 215 ? -8.624  27.779  -6.680  1.00 0.00 ? 215 ILE A HA   6  
ATOM 23061 H HB   . ILE A 1 215 ? -7.743  24.914  -7.236  1.00 0.00 ? 215 ILE A HB   6  
ATOM 23062 H HG12 . ILE A 1 215 ? -7.493  27.385  -8.988  1.00 0.00 ? 215 ILE A HG12 6  
ATOM 23063 H HG13 . ILE A 1 215 ? -6.215  26.891  -7.880  1.00 0.00 ? 215 ILE A HG13 6  
ATOM 23064 H HG21 . ILE A 1 215 ? -9.907  26.669  -8.447  1.00 0.00 ? 215 ILE A HG21 6  
ATOM 23065 H HG22 . ILE A 1 215 ? -10.063 25.022  -7.840  1.00 0.00 ? 215 ILE A HG22 6  
ATOM 23066 H HG23 . ILE A 1 215 ? -9.197  25.327  -9.346  1.00 0.00 ? 215 ILE A HG23 6  
ATOM 23067 H HD11 . ILE A 1 215 ? -5.522  25.818  -9.803  1.00 0.00 ? 215 ILE A HD11 6  
ATOM 23068 H HD12 . ILE A 1 215 ? -7.162  25.557  -10.393 1.00 0.00 ? 215 ILE A HD12 6  
ATOM 23069 H HD13 . ILE A 1 215 ? -6.514  24.537  -9.108  1.00 0.00 ? 215 ILE A HD13 6  
ATOM 23070 N N    . CYS A 1 216 ? -9.107  25.255  -4.587  1.00 0.00 ? 216 CYS A N    6  
ATOM 23071 C CA   . CYS A 1 216 ? -10.083 24.609  -3.698  1.00 0.00 ? 216 CYS A CA   6  
ATOM 23072 C C    . CYS A 1 216 ? -10.703 25.622  -2.739  1.00 0.00 ? 216 CYS A C    6  
ATOM 23073 O O    . CYS A 1 216 ? -11.921 25.631  -2.541  1.00 0.00 ? 216 CYS A O    6  
ATOM 23074 C CB   . CYS A 1 216 ? -9.403  23.499  -2.894  1.00 0.00 ? 216 CYS A CB   6  
ATOM 23075 S SG   . CYS A 1 216 ? -8.980  22.131  -3.992  1.00 0.00 ? 216 CYS A SG   6  
ATOM 23076 H H    . CYS A 1 216 ? -8.177  24.946  -4.576  1.00 0.00 ? 216 CYS A H    6  
ATOM 23077 H HA   . CYS A 1 216 ? -10.865 24.170  -4.297  1.00 0.00 ? 216 CYS A HA   6  
ATOM 23078 H HB2  . CYS A 1 216 ? -8.505  23.882  -2.433  1.00 0.00 ? 216 CYS A HB2  6  
ATOM 23079 H HB3  . CYS A 1 216 ? -10.078 23.148  -2.126  1.00 0.00 ? 216 CYS A HB3  6  
ATOM 23080 H HG   . CYS A 1 216 ? -9.746  21.556  -4.059  1.00 0.00 ? 216 CYS A HG   6  
ATOM 23081 N N    . THR A 1 217 ? -9.862  26.501  -2.180  1.00 0.00 ? 217 THR A N    6  
ATOM 23082 C CA   . THR A 1 217 ? -10.340 27.559  -1.271  1.00 0.00 ? 217 THR A CA   6  
ATOM 23083 C C    . THR A 1 217 ? -11.064 28.657  -2.054  1.00 0.00 ? 217 THR A C    6  
ATOM 23084 O O    . THR A 1 217 ? -12.078 29.191  -1.598  1.00 0.00 ? 217 THR A O    6  
ATOM 23085 C CB   . THR A 1 217 ? -9.180  28.146  -0.445  1.00 0.00 ? 217 THR A CB   6  
ATOM 23086 O OG1  . THR A 1 217 ? -9.667  29.188  0.386   1.00 0.00 ? 217 THR A OG1  6  
ATOM 23087 C CG2  . THR A 1 217 ? -8.087  28.689  -1.364  1.00 0.00 ? 217 THR A CG2  6  
ATOM 23088 H H    . THR A 1 217 ? -8.908  26.457  -2.403  1.00 0.00 ? 217 THR A H    6  
ATOM 23089 H HA   . THR A 1 217 ? -11.053 27.114  -0.591  1.00 0.00 ? 217 THR A HA   6  
ATOM 23090 H HB   . THR A 1 217 ? -8.761  27.365  0.166   1.00 0.00 ? 217 THR A HB   6  
ATOM 23091 H HG1  . THR A 1 217 ? -9.412  28.990  1.290   1.00 0.00 ? 217 THR A HG1  6  
ATOM 23092 H HG21 . THR A 1 217 ? -7.666  27.873  -1.935  1.00 0.00 ? 217 THR A HG21 6  
ATOM 23093 H HG22 . THR A 1 217 ? -7.312  29.150  -0.771  1.00 0.00 ? 217 THR A HG22 6  
ATOM 23094 H HG23 . THR A 1 217 ? -8.514  29.419  -2.036  1.00 0.00 ? 217 THR A HG23 6  
ATOM 23095 N N    . LEU A 1 218 ? -10.576 28.924  -3.269  1.00 0.00 ? 218 LEU A N    6  
ATOM 23096 C CA   . LEU A 1 218 ? -11.213 29.892  -4.174  1.00 0.00 ? 218 LEU A CA   6  
ATOM 23097 C C    . LEU A 1 218 ? -12.634 29.443  -4.511  1.00 0.00 ? 218 LEU A C    6  
ATOM 23098 O O    . LEU A 1 218 ? -13.556 30.262  -4.564  1.00 0.00 ? 218 LEU A O    6  
ATOM 23099 C CB   . LEU A 1 218 ? -10.379 30.031  -5.460  1.00 0.00 ? 218 LEU A CB   6  
ATOM 23100 C CG   . LEU A 1 218 ? -9.098  30.839  -5.163  1.00 0.00 ? 218 LEU A CG   6  
ATOM 23101 C CD1  . LEU A 1 218 ? -8.056  30.586  -6.261  1.00 0.00 ? 218 LEU A CD1  6  
ATOM 23102 C CD2  . LEU A 1 218 ? -9.442  32.337  -5.132  1.00 0.00 ? 218 LEU A CD2  6  
ATOM 23103 H H    . LEU A 1 218 ? -9.798  28.416  -3.577  1.00 0.00 ? 218 LEU A H    6  
ATOM 23104 H HA   . LEU A 1 218 ? -11.261 30.852  -3.681  1.00 0.00 ? 218 LEU A HA   6  
ATOM 23105 H HB2  . LEU A 1 218 ? -10.110 29.041  -5.804  1.00 0.00 ? 218 LEU A HB2  6  
ATOM 23106 H HB3  . LEU A 1 218 ? -10.956 30.527  -6.232  1.00 0.00 ? 218 LEU A HB3  6  
ATOM 23107 H HG   . LEU A 1 218 ? -8.693  30.550  -4.205  1.00 0.00 ? 218 LEU A HG   6  
ATOM 23108 H HD11 . LEU A 1 218 ? -8.532  30.614  -7.230  1.00 0.00 ? 218 LEU A HD11 6  
ATOM 23109 H HD12 . LEU A 1 218 ? -7.606  29.613  -6.112  1.00 0.00 ? 218 LEU A HD12 6  
ATOM 23110 H HD13 . LEU A 1 218 ? -7.283  31.340  -6.216  1.00 0.00 ? 218 LEU A HD13 6  
ATOM 23111 H HD21 . LEU A 1 218 ? -8.530  32.912  -5.071  1.00 0.00 ? 218 LEU A HD21 6  
ATOM 23112 H HD22 . LEU A 1 218 ? -10.060 32.548  -4.273  1.00 0.00 ? 218 LEU A HD22 6  
ATOM 23113 H HD23 . LEU A 1 218 ? -9.976  32.602  -6.034  1.00 0.00 ? 218 LEU A HD23 6  
ATOM 23114 N N    . GLY A 1 219 ? -12.804 28.126  -4.710  1.00 0.00 ? 219 GLY A N    6  
ATOM 23115 C CA   . GLY A 1 219 ? -14.114 27.553  -5.005  1.00 0.00 ? 219 GLY A CA   6  
ATOM 23116 C C    . GLY A 1 219 ? -15.082 27.815  -3.860  1.00 0.00 ? 219 GLY A C    6  
ATOM 23117 O O    . GLY A 1 219 ? -16.238 28.173  -4.086  1.00 0.00 ? 219 GLY A O    6  
ATOM 23118 H H    . GLY A 1 219 ? -12.033 27.530  -4.633  1.00 0.00 ? 219 GLY A H    6  
ATOM 23119 H HA2  . GLY A 1 219 ? -14.503 27.998  -5.908  1.00 0.00 ? 219 GLY A HA2  6  
ATOM 23120 H HA3  . GLY A 1 219 ? -14.012 26.482  -5.137  1.00 0.00 ? 219 GLY A HA3  6  
ATOM 23121 N N    . LEU A 1 220 ? -14.588 27.655  -2.628  1.00 0.00 ? 220 LEU A N    6  
ATOM 23122 C CA   . LEU A 1 220 ? -15.396 27.889  -1.436  1.00 0.00 ? 220 LEU A CA   6  
ATOM 23123 C C    . LEU A 1 220 ? -15.819 29.354  -1.346  1.00 0.00 ? 220 LEU A C    6  
ATOM 23124 O O    . LEU A 1 220 ? -16.954 29.659  -0.968  1.00 0.00 ? 220 LEU A O    6  
ATOM 23125 C CB   . LEU A 1 220 ? -14.600 27.500  -0.179  1.00 0.00 ? 220 LEU A CB   6  
ATOM 23126 C CG   . LEU A 1 220 ? -14.427 25.972  -0.114  1.00 0.00 ? 220 LEU A CG   6  
ATOM 23127 C CD1  . LEU A 1 220 ? -13.386 25.625  0.953   1.00 0.00 ? 220 LEU A CD1  6  
ATOM 23128 C CD2  . LEU A 1 220 ? -15.765 25.307  0.260   1.00 0.00 ? 220 LEU A CD2  6  
ATOM 23129 H H    . LEU A 1 220 ? -13.652 27.385  -2.522  1.00 0.00 ? 220 LEU A H    6  
ATOM 23130 H HA   . LEU A 1 220 ? -16.281 27.273  -1.487  1.00 0.00 ? 220 LEU A HA   6  
ATOM 23131 H HB2  . LEU A 1 220 ? -13.628 27.970  -0.217  1.00 0.00 ? 220 LEU A HB2  6  
ATOM 23132 H HB3  . LEU A 1 220 ? -15.129 27.839  0.699   1.00 0.00 ? 220 LEU A HB3  6  
ATOM 23133 H HG   . LEU A 1 220 ? -14.093 25.606  -1.074  1.00 0.00 ? 220 LEU A HG   6  
ATOM 23134 H HD11 . LEU A 1 220 ? -13.097 24.591  0.844   1.00 0.00 ? 220 LEU A HD11 6  
ATOM 23135 H HD12 . LEU A 1 220 ? -13.805 25.782  1.936   1.00 0.00 ? 220 LEU A HD12 6  
ATOM 23136 H HD13 . LEU A 1 220 ? -12.518 26.255  0.827   1.00 0.00 ? 220 LEU A HD13 6  
ATOM 23137 H HD21 . LEU A 1 220 ? -15.595 24.275  0.524   1.00 0.00 ? 220 LEU A HD21 6  
ATOM 23138 H HD22 . LEU A 1 220 ? -16.440 25.357  -0.582  1.00 0.00 ? 220 LEU A HD22 6  
ATOM 23139 H HD23 . LEU A 1 220 ? -16.202 25.827  1.102   1.00 0.00 ? 220 LEU A HD23 6  
ATOM 23140 N N    . GLN A 1 221 ? -14.888 30.256  -1.686  1.00 0.00 ? 221 GLN A N    6  
ATOM 23141 C CA   . GLN A 1 221 ? -15.151 31.696  -1.634  1.00 0.00 ? 221 GLN A CA   6  
ATOM 23142 C C    . GLN A 1 221 ? -16.247 32.088  -2.620  1.00 0.00 ? 221 GLN A C    6  
ATOM 23143 O O    . GLN A 1 221 ? -17.128 32.884  -2.298  1.00 0.00 ? 221 GLN A O    6  
ATOM 23144 C CB   . GLN A 1 221 ? -13.873 32.471  -1.982  1.00 0.00 ? 221 GLN A CB   6  
ATOM 23145 C CG   . GLN A 1 221 ? -12.819 32.310  -0.869  1.00 0.00 ? 221 GLN A CG   6  
ATOM 23146 C CD   . GLN A 1 221 ? -13.328 32.896  0.452   1.00 0.00 ? 221 GLN A CD   6  
ATOM 23147 O OE1  . GLN A 1 221 ? -13.471 32.173  1.439   1.00 0.00 ? 221 GLN A OE1  6  
ATOM 23148 N NE2  . GLN A 1 221 ? -13.612 34.168  0.525   1.00 0.00 ? 221 GLN A NE2  6  
ATOM 23149 H H    . GLN A 1 221 ? -14.004 29.944  -1.969  1.00 0.00 ? 221 GLN A H    6  
ATOM 23150 H HA   . GLN A 1 221 ? -15.457 31.966  -0.636  1.00 0.00 ? 221 GLN A HA   6  
ATOM 23151 H HB2  . GLN A 1 221 ? -13.478 32.096  -2.916  1.00 0.00 ? 221 GLN A HB2  6  
ATOM 23152 H HB3  . GLN A 1 221 ? -14.114 33.519  -2.093  1.00 0.00 ? 221 GLN A HB3  6  
ATOM 23153 H HG2  . GLN A 1 221 ? -12.595 31.261  -0.735  1.00 0.00 ? 221 GLN A HG2  6  
ATOM 23154 H HG3  . GLN A 1 221 ? -11.917 32.827  -1.161  1.00 0.00 ? 221 GLN A HG3  6  
ATOM 23155 H HE21 . GLN A 1 221 ? -13.497 34.741  -0.261  1.00 0.00 ? 221 GLN A HE21 6  
ATOM 23156 H HE22 . GLN A 1 221 ? -13.938 34.552  1.366   1.00 0.00 ? 221 GLN A HE22 6  
ATOM 23157 N N    . ARG A 1 222 ? -16.169 31.530  -3.829  1.00 0.00 ? 222 ARG A N    6  
ATOM 23158 C CA   . ARG A 1 222 ? -17.134 31.831  -4.887  1.00 0.00 ? 222 ARG A CA   6  
ATOM 23159 C C    . ARG A 1 222 ? -18.541 31.404  -4.467  1.00 0.00 ? 222 ARG A C    6  
ATOM 23160 O O    . ARG A 1 222 ? -19.506 32.157  -4.621  1.00 0.00 ? 222 ARG A O    6  
ATOM 23161 C CB   . ARG A 1 222 ? -16.720 31.098  -6.169  1.00 0.00 ? 222 ARG A CB   6  
ATOM 23162 C CG   . ARG A 1 222 ? -17.555 31.580  -7.376  1.00 0.00 ? 222 ARG A CG   6  
ATOM 23163 C CD   . ARG A 1 222 ? -17.135 33.014  -7.787  1.00 0.00 ? 222 ARG A CD   6  
ATOM 23164 N NE   . ARG A 1 222 ? -15.683 33.084  -8.060  1.00 0.00 ? 222 ARG A NE   6  
ATOM 23165 C CZ   . ARG A 1 222 ? -15.025 34.252  -8.287  1.00 0.00 ? 222 ARG A CZ   6  
ATOM 23166 N NH1  . ARG A 1 222 ? -15.658 35.410  -8.274  1.00 0.00 ? 222 ARG A NH1  6  
ATOM 23167 N NH2  . ARG A 1 222 ? -13.741 34.228  -8.519  1.00 0.00 ? 222 ARG A NH2  6  
ATOM 23168 H H    . ARG A 1 222 ? -15.433 30.913  -4.020  1.00 0.00 ? 222 ARG A H    6  
ATOM 23169 H HA   . ARG A 1 222 ? -17.127 32.893  -5.076  1.00 0.00 ? 222 ARG A HA   6  
ATOM 23170 H HB2  . ARG A 1 222 ? -15.674 31.288  -6.357  1.00 0.00 ? 222 ARG A HB2  6  
ATOM 23171 H HB3  . ARG A 1 222 ? -16.864 30.038  -6.031  1.00 0.00 ? 222 ARG A HB3  6  
ATOM 23172 H HG2  . ARG A 1 222 ? -17.402 30.908  -8.209  1.00 0.00 ? 222 ARG A HG2  6  
ATOM 23173 H HG3  . ARG A 1 222 ? -18.602 31.582  -7.106  1.00 0.00 ? 222 ARG A HG3  6  
ATOM 23174 H HD2  . ARG A 1 222 ? -17.654 33.292  -8.695  1.00 0.00 ? 222 ARG A HD2  6  
ATOM 23175 H HD3  . ARG A 1 222 ? -17.391 33.705  -6.998  1.00 0.00 ? 222 ARG A HD3  6  
ATOM 23176 H HE   . ARG A 1 222 ? -15.172 32.249  -8.076  1.00 0.00 ? 222 ARG A HE   6  
ATOM 23177 H HH11 . ARG A 1 222 ? -16.641 35.440  -8.096  1.00 0.00 ? 222 ARG A HH11 6  
ATOM 23178 H HH12 . ARG A 1 222 ? -15.153 36.257  -8.442  1.00 0.00 ? 222 ARG A HH12 6  
ATOM 23179 H HH21 . ARG A 1 222 ? -13.250 33.357  -8.531  1.00 0.00 ? 222 ARG A HH21 6  
ATOM 23180 H HH22 . ARG A 1 222 ? -13.248 35.082  -8.687  1.00 0.00 ? 222 ARG A HH22 6  
ATOM 23181 N N    . ILE A 1 223 ? -18.637 30.187  -3.923  1.00 0.00 ? 223 ILE A N    6  
ATOM 23182 C CA   . ILE A 1 223 ? -19.916 29.629  -3.464  1.00 0.00 ? 223 ILE A CA   6  
ATOM 23183 C C    . ILE A 1 223 ? -20.447 30.386  -2.230  1.00 0.00 ? 223 ILE A C    6  
ATOM 23184 O O    . ILE A 1 223 ? -21.655 30.609  -2.107  1.00 0.00 ? 223 ILE A O    6  
ATOM 23185 C CB   . ILE A 1 223 ? -19.750 28.105  -3.158  1.00 0.00 ? 223 ILE A CB   6  
ATOM 23186 C CG1  . ILE A 1 223 ? -19.307 27.332  -4.452  1.00 0.00 ? 223 ILE A CG1  6  
ATOM 23187 C CG2  . ILE A 1 223 ? -21.064 27.496  -2.601  1.00 0.00 ? 223 ILE A CG2  6  
ATOM 23188 C CD1  . ILE A 1 223 ? -20.345 27.465  -5.604  1.00 0.00 ? 223 ILE A CD1  6  
ATOM 23189 H H    . ILE A 1 223 ? -17.822 29.652  -3.828  1.00 0.00 ? 223 ILE A H    6  
ATOM 23190 H HA   . ILE A 1 223 ? -20.636 29.736  -4.261  1.00 0.00 ? 223 ILE A HA   6  
ATOM 23191 H HB   . ILE A 1 223 ? -18.984 27.995  -2.404  1.00 0.00 ? 223 ILE A HB   6  
ATOM 23192 H HG12 . ILE A 1 223 ? -18.365 27.729  -4.793  1.00 0.00 ? 223 ILE A HG12 6  
ATOM 23193 H HG13 . ILE A 1 223 ? -19.179 26.287  -4.211  1.00 0.00 ? 223 ILE A HG13 6  
ATOM 23194 H HG21 . ILE A 1 223 ? -20.916 26.445  -2.400  1.00 0.00 ? 223 ILE A HG21 6  
ATOM 23195 H HG22 . ILE A 1 223 ? -21.853 27.615  -3.329  1.00 0.00 ? 223 ILE A HG22 6  
ATOM 23196 H HG23 . ILE A 1 223 ? -21.337 28.004  -1.687  1.00 0.00 ? 223 ILE A HG23 6  
ATOM 23197 H HD11 . ILE A 1 223 ? -20.246 26.625  -6.276  1.00 0.00 ? 223 ILE A HD11 6  
ATOM 23198 H HD12 . ILE A 1 223 ? -20.165 28.380  -6.148  1.00 0.00 ? 223 ILE A HD12 6  
ATOM 23199 H HD13 . ILE A 1 223 ? -21.344 27.483  -5.197  1.00 0.00 ? 223 ILE A HD13 6  
ATOM 23200 N N    . PHE A 1 224 ? -19.541 30.725  -1.304  1.00 0.00 ? 224 PHE A N    6  
ATOM 23201 C CA   . PHE A 1 224 ? -19.926 31.395  -0.055  1.00 0.00 ? 224 PHE A CA   6  
ATOM 23202 C C    . PHE A 1 224 ? -20.647 32.723  -0.353  1.00 0.00 ? 224 PHE A C    6  
ATOM 23203 O O    . PHE A 1 224 ? -21.725 32.983  0.193   1.00 0.00 ? 224 PHE A O    6  
ATOM 23204 C CB   . PHE A 1 224 ? -18.670 31.637  0.818   1.00 0.00 ? 224 PHE A CB   6  
ATOM 23205 C CG   . PHE A 1 224 ? -19.048 32.298  2.135   1.00 0.00 ? 224 PHE A CG   6  
ATOM 23206 C CD1  . PHE A 1 224 ? -19.569 31.526  3.181   1.00 0.00 ? 224 PHE A CD1  6  
ATOM 23207 C CD2  . PHE A 1 224 ? -18.876 33.678  2.302   1.00 0.00 ? 224 PHE A CD2  6  
ATOM 23208 C CE1  . PHE A 1 224 ? -19.917 32.134  4.393   1.00 0.00 ? 224 PHE A CE1  6  
ATOM 23209 C CE2  . PHE A 1 224 ? -19.224 34.284  3.515   1.00 0.00 ? 224 PHE A CE2  6  
ATOM 23210 C CZ   . PHE A 1 224 ? -19.744 33.512  4.560   1.00 0.00 ? 224 PHE A CZ   6  
ATOM 23211 H H    . PHE A 1 224 ? -18.601 30.484  -1.445  1.00 0.00 ? 224 PHE A H    6  
ATOM 23212 H HA   . PHE A 1 224 ? -20.605 30.752  0.486   1.00 0.00 ? 224 PHE A HA   6  
ATOM 23213 H HB2  . PHE A 1 224 ? -18.192 30.690  1.021   1.00 0.00 ? 224 PHE A HB2  6  
ATOM 23214 H HB3  . PHE A 1 224 ? -17.982 32.273  0.281   1.00 0.00 ? 224 PHE A HB3  6  
ATOM 23215 H HD1  . PHE A 1 224 ? -19.700 30.463  3.053   1.00 0.00 ? 224 PHE A HD1  6  
ATOM 23216 H HD2  . PHE A 1 224 ? -18.475 34.275  1.496   1.00 0.00 ? 224 PHE A HD2  6  
ATOM 23217 H HE1  . PHE A 1 224 ? -20.319 31.538  5.200   1.00 0.00 ? 224 PHE A HE1  6  
ATOM 23218 H HE2  . PHE A 1 224 ? -19.092 35.348  3.644   1.00 0.00 ? 224 PHE A HE2  6  
ATOM 23219 H HZ   . PHE A 1 224 ? -20.014 33.981  5.496   1.00 0.00 ? 224 PHE A HZ   6  
ATOM 23220 N N    . TYR A 1 225 ? -20.052 33.544  -1.230  1.00 0.00 ? 225 TYR A N    6  
ATOM 23221 C CA   . TYR A 1 225 ? -20.654 34.830  -1.606  1.00 0.00 ? 225 TYR A CA   6  
ATOM 23222 C C    . TYR A 1 225 ? -21.985 34.619  -2.328  1.00 0.00 ? 225 TYR A C    6  
ATOM 23223 O O    . TYR A 1 225 ? -22.946 35.360  -2.093  1.00 0.00 ? 225 TYR A O    6  
ATOM 23224 C CB   . TYR A 1 225 ? -19.693 35.648  -2.490  1.00 0.00 ? 225 TYR A CB   6  
ATOM 23225 C CG   . TYR A 1 225 ? -18.693 36.407  -1.628  1.00 0.00 ? 225 TYR A CG   6  
ATOM 23226 C CD1  . TYR A 1 225 ? -17.596 35.742  -1.071  1.00 0.00 ? 225 TYR A CD1  6  
ATOM 23227 C CD2  . TYR A 1 225 ? -18.870 37.779  -1.395  1.00 0.00 ? 225 TYR A CD2  6  
ATOM 23228 C CE1  . TYR A 1 225 ? -16.675 36.444  -0.283  1.00 0.00 ? 225 TYR A CE1  6  
ATOM 23229 C CE2  . TYR A 1 225 ? -17.949 38.481  -0.606  1.00 0.00 ? 225 TYR A CE2  6  
ATOM 23230 C CZ   . TYR A 1 225 ? -16.853 37.812  -0.050  1.00 0.00 ? 225 TYR A CZ   6  
ATOM 23231 O OH   . TYR A 1 225 ? -15.944 38.504  0.725   1.00 0.00 ? 225 TYR A OH   6  
ATOM 23232 H H    . TYR A 1 225 ? -19.203 33.275  -1.638  1.00 0.00 ? 225 TYR A H    6  
ATOM 23233 H HA   . TYR A 1 225 ? -20.858 35.383  -0.701  1.00 0.00 ? 225 TYR A HA   6  
ATOM 23234 H HB2  . TYR A 1 225 ? -19.159 34.976  -3.147  1.00 0.00 ? 225 TYR A HB2  6  
ATOM 23235 H HB3  . TYR A 1 225 ? -20.263 36.347  -3.084  1.00 0.00 ? 225 TYR A HB3  6  
ATOM 23236 H HD1  . TYR A 1 225 ? -17.459 34.690  -1.246  1.00 0.00 ? 225 TYR A HD1  6  
ATOM 23237 H HD2  . TYR A 1 225 ? -19.717 38.295  -1.824  1.00 0.00 ? 225 TYR A HD2  6  
ATOM 23238 H HE1  . TYR A 1 225 ? -15.829 35.928  0.145   1.00 0.00 ? 225 TYR A HE1  6  
ATOM 23239 H HE2  . TYR A 1 225 ? -18.086 39.537  -0.426  1.00 0.00 ? 225 TYR A HE2  6  
ATOM 23240 H HH   . TYR A 1 225 ? -15.114 38.542  0.245   1.00 0.00 ? 225 TYR A HH   6  
ATOM 23241 N N    . LEU A 1 226 ? -22.041 33.597  -3.199  1.00 0.00 ? 226 LEU A N    6  
ATOM 23242 C CA   . LEU A 1 226 ? -23.272 33.292  -3.942  1.00 0.00 ? 226 LEU A CA   6  
ATOM 23243 C C    . LEU A 1 226 ? -24.401 32.904  -2.990  1.00 0.00 ? 226 LEU A C    6  
ATOM 23244 O O    . LEU A 1 226 ? -25.542 33.330  -3.167  1.00 0.00 ? 226 LEU A O    6  
ATOM 23245 C CB   . LEU A 1 226 ? -23.027 32.151  -4.937  1.00 0.00 ? 226 LEU A CB   6  
ATOM 23246 C CG   . LEU A 1 226 ? -22.132 32.629  -6.099  1.00 0.00 ? 226 LEU A CG   6  
ATOM 23247 C CD1  . LEU A 1 226 ? -21.664 31.416  -6.910  1.00 0.00 ? 226 LEU A CD1  6  
ATOM 23248 C CD2  . LEU A 1 226 ? -22.930 33.570  -7.020  1.00 0.00 ? 226 LEU A CD2  6  
ATOM 23249 H H    . LEU A 1 226 ? -21.245 33.040  -3.337  1.00 0.00 ? 226 LEU A H    6  
ATOM 23250 H HA   . LEU A 1 226 ? -23.570 34.172  -4.493  1.00 0.00 ? 226 LEU A HA   6  
ATOM 23251 H HB2  . LEU A 1 226 ? -22.546 31.337  -4.421  1.00 0.00 ? 226 LEU A HB2  6  
ATOM 23252 H HB3  . LEU A 1 226 ? -23.974 31.812  -5.331  1.00 0.00 ? 226 LEU A HB3  6  
ATOM 23253 H HG   . LEU A 1 226 ? -21.270 33.147  -5.704  1.00 0.00 ? 226 LEU A HG   6  
ATOM 23254 H HD11 . LEU A 1 226 ? -21.244 31.746  -7.848  1.00 0.00 ? 226 LEU A HD11 6  
ATOM 23255 H HD12 . LEU A 1 226 ? -22.502 30.763  -7.102  1.00 0.00 ? 226 LEU A HD12 6  
ATOM 23256 H HD13 . LEU A 1 226 ? -20.913 30.879  -6.350  1.00 0.00 ? 226 LEU A HD13 6  
ATOM 23257 H HD21 . LEU A 1 226 ? -23.081 34.517  -6.524  1.00 0.00 ? 226 LEU A HD21 6  
ATOM 23258 H HD22 . LEU A 1 226 ? -23.887 33.125  -7.249  1.00 0.00 ? 226 LEU A HD22 6  
ATOM 23259 H HD23 . LEU A 1 226 ? -22.380 33.727  -7.936  1.00 0.00 ? 226 LEU A HD23 6  
ATOM 23260 N N    . LYS A 1 227 ? -24.063 32.105  -1.969  1.00 0.00 ? 227 LYS A N    6  
ATOM 23261 C CA   . LYS A 1 227 ? -25.042 31.670  -0.962  1.00 0.00 ? 227 LYS A CA   6  
ATOM 23262 C C    . LYS A 1 227 ? -25.589 32.847  -0.180  1.00 0.00 ? 227 LYS A C    6  
ATOM 23263 O O    . LYS A 1 227 ? -26.777 32.889  0.110   1.00 0.00 ? 227 LYS A O    6  
ATOM 23264 C CB   . LYS A 1 227 ? -24.431 30.629  -0.018  1.00 0.00 ? 227 LYS A CB   6  
ATOM 23265 C CG   . LYS A 1 227 ? -24.286 29.292  -0.759  1.00 0.00 ? 227 LYS A CG   6  
ATOM 23266 C CD   . LYS A 1 227 ? -23.472 28.299  0.086   1.00 0.00 ? 227 LYS A CD   6  
ATOM 23267 C CE   . LYS A 1 227 ? -24.325 27.767  1.253   1.00 0.00 ? 227 LYS A CE   6  
ATOM 23268 N NZ   . LYS A 1 227 ? -24.314 28.751  2.378   1.00 0.00 ? 227 LYS A NZ   6  
ATOM 23269 H H    . LYS A 1 227 ? -23.132 31.812  -1.886  1.00 0.00 ? 227 LYS A H    6  
ATOM 23270 H HA   . LYS A 1 227 ? -25.888 31.219  -1.472  1.00 0.00 ? 227 LYS A HA   6  
ATOM 23271 H HB2  . LYS A 1 227 ? -23.459 30.970  0.311   1.00 0.00 ? 227 LYS A HB2  6  
ATOM 23272 H HB3  . LYS A 1 227 ? -25.075 30.496  0.837   1.00 0.00 ? 227 LYS A HB3  6  
ATOM 23273 H HG2  . LYS A 1 227 ? -25.269 28.889  -0.933  1.00 0.00 ? 227 LYS A HG2  6  
ATOM 23274 H HG3  . LYS A 1 227 ? -23.790 29.449  -1.707  1.00 0.00 ? 227 LYS A HG3  6  
ATOM 23275 H HD2  . LYS A 1 227 ? -23.173 27.469  -0.540  1.00 0.00 ? 227 LYS A HD2  6  
ATOM 23276 H HD3  . LYS A 1 227 ? -22.596 28.790  0.475   1.00 0.00 ? 227 LYS A HD3  6  
ATOM 23277 H HE2  . LYS A 1 227 ? -25.341 27.605  0.925   1.00 0.00 ? 227 LYS A HE2  6  
ATOM 23278 H HE3  . LYS A 1 227 ? -23.911 26.830  1.597   1.00 0.00 ? 227 LYS A HE3  6  
ATOM 23279 H HZ1  . LYS A 1 227 ? -25.197 29.301  2.367   1.00 0.00 ? 227 LYS A HZ1  6  
ATOM 23280 H HZ2  . LYS A 1 227 ? -23.501 29.394  2.279   1.00 0.00 ? 227 LYS A HZ2  6  
ATOM 23281 H HZ3  . LYS A 1 227 ? -24.244 28.241  3.281   1.00 0.00 ? 227 LYS A HZ3  6  
ATOM 23282 N N    . LEU A 1 228 ? -24.728 33.824  0.132   1.00 0.00 ? 228 LEU A N    6  
ATOM 23283 C CA   . LEU A 1 228 ? -25.185 35.025  0.841   1.00 0.00 ? 228 LEU A CA   6  
ATOM 23284 C C    . LEU A 1 228 ? -26.233 35.745  -0.009  1.00 0.00 ? 228 LEU A C    6  
ATOM 23285 O O    . LEU A 1 228 ? -27.265 36.191  0.499   1.00 0.00 ? 228 LEU A O    6  
ATOM 23286 C CB   . LEU A 1 228 ? -24.003 35.970  1.116   1.00 0.00 ? 228 LEU A CB   6  
ATOM 23287 C CG   . LEU A 1 228 ? -23.070 35.367  2.184   1.00 0.00 ? 228 LEU A CG   6  
ATOM 23288 C CD1  . LEU A 1 228 ? -21.761 36.166  2.222   1.00 0.00 ? 228 LEU A CD1  6  
ATOM 23289 C CD2  . LEU A 1 228 ? -23.744 35.444  3.568   1.00 0.00 ? 228 LEU A CD2  6  
ATOM 23290 H H    . LEU A 1 228 ? -23.791 33.753  -0.149  1.00 0.00 ? 228 LEU A H    6  
ATOM 23291 H HA   . LEU A 1 228 ? -25.631 34.731  1.780   1.00 0.00 ? 228 LEU A HA   6  
ATOM 23292 H HB2  . LEU A 1 228 ? -23.449 36.122  0.201   1.00 0.00 ? 228 LEU A HB2  6  
ATOM 23293 H HB3  . LEU A 1 228 ? -24.379 36.919  1.467   1.00 0.00 ? 228 LEU A HB3  6  
ATOM 23294 H HG   . LEU A 1 228 ? -22.856 34.337  1.935   1.00 0.00 ? 228 LEU A HG   6  
ATOM 23295 H HD11 . LEU A 1 228 ? -21.218 35.934  3.127   1.00 0.00 ? 228 LEU A HD11 6  
ATOM 23296 H HD12 . LEU A 1 228 ? -21.979 37.224  2.199   1.00 0.00 ? 228 LEU A HD12 6  
ATOM 23297 H HD13 . LEU A 1 228 ? -21.157 35.906  1.365   1.00 0.00 ? 228 LEU A HD13 6  
ATOM 23298 H HD21 . LEU A 1 228 ? -24.582 34.764  3.600   1.00 0.00 ? 228 LEU A HD21 6  
ATOM 23299 H HD22 . LEU A 1 228 ? -24.091 36.451  3.744   1.00 0.00 ? 228 LEU A HD22 6  
ATOM 23300 H HD23 . LEU A 1 228 ? -23.030 35.172  4.331   1.00 0.00 ? 228 LEU A HD23 6  
ATOM 23301 N N    . GLU A 1 229 ? -25.972 35.802  -1.319  1.00 0.00 ? 229 GLU A N    6  
ATOM 23302 C CA   . GLU A 1 229 ? -26.886 36.403  -2.280  1.00 0.00 ? 229 GLU A CA   6  
ATOM 23303 C C    . GLU A 1 229 ? -28.168 35.554  -2.417  1.00 0.00 ? 229 GLU A C    6  
ATOM 23304 O O    . GLU A 1 229 ? -29.265 36.094  -2.574  1.00 0.00 ? 229 GLU A O    6  
ATOM 23305 C CB   . GLU A 1 229 ? -26.185 36.550  -3.645  1.00 0.00 ? 229 GLU A CB   6  
ATOM 23306 C CG   . GLU A 1 229 ? -27.101 37.302  -4.638  1.00 0.00 ? 229 GLU A CG   6  
ATOM 23307 C CD   . GLU A 1 229 ? -27.368 38.748  -4.174  1.00 0.00 ? 229 GLU A CD   6  
ATOM 23308 O OE1  . GLU A 1 229 ? -26.567 39.280  -3.414  1.00 0.00 ? 229 GLU A OE1  6  
ATOM 23309 O OE2  . GLU A 1 229 ? -28.375 39.299  -4.589  1.00 0.00 ? 229 GLU A OE2  6  
ATOM 23310 H H    . GLU A 1 229 ? -25.145 35.391  -1.651  1.00 0.00 ? 229 GLU A H    6  
ATOM 23311 H HA   . GLU A 1 229 ? -27.160 37.386  -1.926  1.00 0.00 ? 229 GLU A HA   6  
ATOM 23312 H HB2  . GLU A 1 229 ? -25.268 37.106  -3.511  1.00 0.00 ? 229 GLU A HB2  6  
ATOM 23313 H HB3  . GLU A 1 229 ? -25.953 35.568  -4.040  1.00 0.00 ? 229 GLU A HB3  6  
ATOM 23314 H HG2  . GLU A 1 229 ? -26.625 37.327  -5.607  1.00 0.00 ? 229 GLU A HG2  6  
ATOM 23315 H HG3  . GLU A 1 229 ? -28.041 36.777  -4.719  1.00 0.00 ? 229 GLU A HG3  6  
ATOM 23316 N N    . ASP A 1 230 ? -28.001 34.220  -2.392  1.00 0.00 ? 230 ASP A N    6  
ATOM 23317 C CA   . ASP A 1 230 ? -29.125 33.285  -2.551  1.00 0.00 ? 230 ASP A CA   6  
ATOM 23318 C C    . ASP A 1 230 ? -29.840 33.488  -3.909  1.00 0.00 ? 230 ASP A C    6  
ATOM 23319 O O    . ASP A 1 230 ? -31.078 33.600  -3.973  1.00 0.00 ? 230 ASP A O    6  
ATOM 23320 C CB   . ASP A 1 230 ? -30.128 33.434  -1.394  1.00 0.00 ? 230 ASP A CB   6  
ATOM 23321 C CG   . ASP A 1 230 ? -29.466 33.168  -0.054  1.00 0.00 ? 230 ASP A CG   6  
ATOM 23322 O OD1  . ASP A 1 230 ? -29.099 32.028  0.186   1.00 0.00 ? 230 ASP A OD1  6  
ATOM 23323 O OD2  . ASP A 1 230 ? -29.332 34.104  0.717   1.00 0.00 ? 230 ASP A OD2  6  
ATOM 23324 H H    . ASP A 1 230 ? -27.097 33.858  -2.286  1.00 0.00 ? 230 ASP A H    6  
ATOM 23325 H HA   . ASP A 1 230 ? -28.728 32.280  -2.531  1.00 0.00 ? 230 ASP A HA   6  
ATOM 23326 H HB2  . ASP A 1 230 ? -30.552 34.427  -1.399  1.00 0.00 ? 230 ASP A HB2  6  
ATOM 23327 H HB3  . ASP A 1 230 ? -30.907 32.706  -1.543  1.00 0.00 ? 230 ASP A HB3  6  
ATOM 23328 N N    . LEU A 1 231 ? -29.051 33.535  -4.992  1.00 0.00 ? 231 LEU A N    6  
ATOM 23329 C CA   . LEU A 1 231 ? -29.605 33.729  -6.339  1.00 0.00 ? 231 LEU A CA   6  
ATOM 23330 C C    . LEU A 1 231 ? -30.553 32.593  -6.709  1.00 0.00 ? 231 LEU A C    6  
ATOM 23331 O O    . LEU A 1 231 ? -31.616 32.827  -7.295  1.00 0.00 ? 231 LEU A O    6  
ATOM 23332 C CB   . LEU A 1 231 ? -28.469 33.807  -7.376  1.00 0.00 ? 231 LEU A CB   6  
ATOM 23333 C CG   . LEU A 1 231 ? -27.682 35.115  -7.206  1.00 0.00 ? 231 LEU A CG   6  
ATOM 23334 C CD1  . LEU A 1 231 ? -26.411 35.052  -8.046  1.00 0.00 ? 231 LEU A CD1  6  
ATOM 23335 C CD2  . LEU A 1 231 ? -28.530 36.315  -7.671  1.00 0.00 ? 231 LEU A CD2  6  
ATOM 23336 H H    . LEU A 1 231 ? -28.082 33.440  -4.882  1.00 0.00 ? 231 LEU A H    6  
ATOM 23337 H HA   . LEU A 1 231 ? -30.155 34.658  -6.361  1.00 0.00 ? 231 LEU A HA   6  
ATOM 23338 H HB2  . LEU A 1 231 ? -27.800 32.971  -7.242  1.00 0.00 ? 231 LEU A HB2  6  
ATOM 23339 H HB3  . LEU A 1 231 ? -28.881 33.763  -8.371  1.00 0.00 ? 231 LEU A HB3  6  
ATOM 23340 H HG   . LEU A 1 231 ? -27.418 35.231  -6.167  1.00 0.00 ? 231 LEU A HG   6  
ATOM 23341 H HD11 . LEU A 1 231 ? -25.901 36.003  -7.999  1.00 0.00 ? 231 LEU A HD11 6  
ATOM 23342 H HD12 . LEU A 1 231 ? -26.667 34.831  -9.072  1.00 0.00 ? 231 LEU A HD12 6  
ATOM 23343 H HD13 . LEU A 1 231 ? -25.764 34.278  -7.661  1.00 0.00 ? 231 LEU A HD13 6  
ATOM 23344 H HD21 . LEU A 1 231 ? -27.905 37.194  -7.731  1.00 0.00 ? 231 LEU A HD21 6  
ATOM 23345 H HD22 . LEU A 1 231 ? -29.328 36.490  -6.965  1.00 0.00 ? 231 LEU A HD22 6  
ATOM 23346 H HD23 . LEU A 1 231 ? -28.949 36.104  -8.644  1.00 0.00 ? 231 LEU A HD23 6  
ATOM 23347 N N    . VAL A 1 232 ? -30.164 31.366  -6.361  1.00 0.00 ? 232 VAL A N    6  
ATOM 23348 C CA   . VAL A 1 232 ? -30.987 30.175  -6.655  1.00 0.00 ? 232 VAL A CA   6  
ATOM 23349 C C    . VAL A 1 232 ? -30.973 29.149  -5.503  1.00 0.00 ? 232 VAL A C    6  
ATOM 23350 O O    . VAL A 1 232 ? -31.614 28.104  -5.606  1.00 0.00 ? 232 VAL A O    6  
ATOM 23351 C CB   . VAL A 1 232 ? -30.522 29.500  -7.958  1.00 0.00 ? 232 VAL A CB   6  
ATOM 23352 C CG1  . VAL A 1 232 ? -30.728 30.456  -9.135  1.00 0.00 ? 232 VAL A CG1  6  
ATOM 23353 C CG2  . VAL A 1 232 ? -29.033 29.125  -7.855  1.00 0.00 ? 232 VAL A CG2  6  
ATOM 23354 H H    . VAL A 1 232 ? -29.310 31.252  -5.895  1.00 0.00 ? 232 VAL A H    6  
ATOM 23355 H HA   . VAL A 1 232 ? -32.006 30.503  -6.794  1.00 0.00 ? 232 VAL A HA   6  
ATOM 23356 H HB   . VAL A 1 232 ? -31.110 28.608  -8.120  1.00 0.00 ? 232 VAL A HB   6  
ATOM 23357 H HG11 . VAL A 1 232 ? -31.709 30.902  -9.070  1.00 0.00 ? 232 VAL A HG11 6  
ATOM 23358 H HG12 . VAL A 1 232 ? -30.646 29.908  -10.061 1.00 0.00 ? 232 VAL A HG12 6  
ATOM 23359 H HG13 . VAL A 1 232 ? -29.977 31.231  -9.109  1.00 0.00 ? 232 VAL A HG13 6  
ATOM 23360 H HG21 . VAL A 1 232 ? -28.848 28.644  -6.906  1.00 0.00 ? 232 VAL A HG21 6  
ATOM 23361 H HG22 . VAL A 1 232 ? -28.431 30.020  -7.929  1.00 0.00 ? 232 VAL A HG22 6  
ATOM 23362 H HG23 . VAL A 1 232 ? -28.774 28.453  -8.656  1.00 0.00 ? 232 VAL A HG23 6  
ATOM 23363 N N    . SER A 1 233 ? -30.223 29.448  -4.422  1.00 0.00 ? 233 SER A N    6  
ATOM 23364 C CA   . SER A 1 233 ? -30.106 28.541  -3.272  1.00 0.00 ? 233 SER A CA   6  
ATOM 23365 C C    . SER A 1 233 ? -29.475 27.180  -3.698  1.00 0.00 ? 233 SER A C    6  
ATOM 23366 O O    . SER A 1 233 ? -30.038 26.490  -4.550  1.00 0.00 ? 233 SER A O    6  
ATOM 23367 C CB   . SER A 1 233 ? -31.481 28.303  -2.624  1.00 0.00 ? 233 SER A CB   6  
ATOM 23368 O OG   . SER A 1 233 ? -32.175 27.277  -3.324  1.00 0.00 ? 233 SER A OG   6  
ATOM 23369 H H    . SER A 1 233 ? -29.724 30.291  -4.408  1.00 0.00 ? 233 SER A H    6  
ATOM 23370 H HA   . SER A 1 233 ? -29.471 29.028  -2.548  1.00 0.00 ? 233 SER A HA   6  
ATOM 23371 H HB2  . SER A 1 233 ? -31.350 27.994  -1.599  1.00 0.00 ? 233 SER A HB2  6  
ATOM 23372 H HB3  . SER A 1 233 ? -32.045 29.225  -2.645  1.00 0.00 ? 233 SER A HB3  6  
ATOM 23373 H HG   . SER A 1 233 ? -31.966 26.438  -2.906  1.00 0.00 ? 233 SER A HG   6  
ATOM 23374 N N    . PRO A 1 234 ? -28.309 26.774  -3.131  1.00 0.00 ? 234 PRO A N    6  
ATOM 23375 C CA   . PRO A 1 234 ? -27.643 25.483  -3.510  1.00 0.00 ? 234 PRO A CA   6  
ATOM 23376 C C    . PRO A 1 234 ? -28.560 24.249  -3.307  1.00 0.00 ? 234 PRO A C    6  
ATOM 23377 O O    . PRO A 1 234 ? -29.428 24.265  -2.428  1.00 0.00 ? 234 PRO A O    6  
ATOM 23378 C CB   . PRO A 1 234 ? -26.458 25.384  -2.551  1.00 0.00 ? 234 PRO A CB   6  
ATOM 23379 C CG   . PRO A 1 234 ? -26.152 26.780  -2.166  1.00 0.00 ? 234 PRO A CG   6  
ATOM 23380 C CD   . PRO A 1 234 ? -27.502 27.486  -2.093  1.00 0.00 ? 234 PRO A CD   6  
ATOM 23381 H HA   . PRO A 1 234 ? -27.269 25.534  -4.519  1.00 0.00 ? 234 PRO A HA   6  
ATOM 23382 H HB2  . PRO A 1 234 ? -26.760 24.826  -1.696  1.00 0.00 ? 234 PRO A HB2  6  
ATOM 23383 H HB3  . PRO A 1 234 ? -25.606 24.902  -2.994  1.00 0.00 ? 234 PRO A HB3  6  
ATOM 23384 H HG2  . PRO A 1 234 ? -25.669 26.788  -1.198  1.00 0.00 ? 234 PRO A HG2  6  
ATOM 23385 H HG3  . PRO A 1 234 ? -25.530 27.262  -2.904  1.00 0.00 ? 234 PRO A HG3  6  
ATOM 23386 H HD2  . PRO A 1 234 ? -27.937 27.372  -1.109  1.00 0.00 ? 234 PRO A HD2  6  
ATOM 23387 H HD3  . PRO A 1 234 ? -27.409 28.527  -2.351  1.00 0.00 ? 234 PRO A HD3  6  
ATOM 23388 N N    . PRO A 1 235 ? -28.327 23.148  -4.053  1.00 0.00 ? 235 PRO A N    6  
ATOM 23389 C CA   . PRO A 1 235 ? -29.094 21.884  -3.868  1.00 0.00 ? 235 PRO A CA   6  
ATOM 23390 C C    . PRO A 1 235 ? -28.743 21.254  -2.528  1.00 0.00 ? 235 PRO A C    6  
ATOM 23391 O O    . PRO A 1 235 ? -27.785 21.679  -1.876  1.00 0.00 ? 235 PRO A O    6  
ATOM 23392 C CB   . PRO A 1 235 ? -28.644 20.993  -5.033  1.00 0.00 ? 235 PRO A CB   6  
ATOM 23393 C CG   . PRO A 1 235 ? -27.320 21.519  -5.446  1.00 0.00 ? 235 PRO A CG   6  
ATOM 23394 C CD   . PRO A 1 235 ? -27.319 23.009  -5.135  1.00 0.00 ? 235 PRO A CD   6  
ATOM 23395 H HA   . PRO A 1 235 ? -30.155 22.064  -3.942  1.00 0.00 ? 235 PRO A HA   6  
ATOM 23396 H HB2  . PRO A 1 235 ? -28.530 19.970  -4.699  1.00 0.00 ? 235 PRO A HB2  6  
ATOM 23397 H HB3  . PRO A 1 235 ? -29.339 21.057  -5.856  1.00 0.00 ? 235 PRO A HB3  6  
ATOM 23398 H HG2  . PRO A 1 235 ? -26.548 21.017  -4.895  1.00 0.00 ? 235 PRO A HG2  6  
ATOM 23399 H HG3  . PRO A 1 235 ? -27.178 21.370  -6.505  1.00 0.00 ? 235 PRO A HG3  6  
ATOM 23400 H HD2  . PRO A 1 235 ? -26.347 23.322  -4.778  1.00 0.00 ? 235 PRO A HD2  6  
ATOM 23401 H HD3  . PRO A 1 235 ? -27.618 23.593  -5.988  1.00 0.00 ? 235 PRO A HD3  6  
ATOM 23402 N N    . SER A 1 236 ? -29.552 20.292  -2.090  1.00 0.00 ? 236 SER A N    6  
ATOM 23403 C CA   . SER A 1 236 ? -29.352 19.665  -0.783  1.00 0.00 ? 236 SER A CA   6  
ATOM 23404 C C    . SER A 1 236 ? -27.979 19.000  -0.684  1.00 0.00 ? 236 SER A C    6  
ATOM 23405 O O    . SER A 1 236 ? -27.327 19.079  0.360   1.00 0.00 ? 236 SER A O    6  
ATOM 23406 C CB   . SER A 1 236 ? -30.441 18.624  -0.530  1.00 0.00 ? 236 SER A CB   6  
ATOM 23407 O OG   . SER A 1 236 ? -31.701 19.274  -0.431  1.00 0.00 ? 236 SER A OG   6  
ATOM 23408 H H    . SER A 1 236 ? -30.326 20.034  -2.634  1.00 0.00 ? 236 SER A H    6  
ATOM 23409 H HA   . SER A 1 236 ? -29.425 20.424  -0.021  1.00 0.00 ? 236 SER A HA   6  
ATOM 23410 H HB2  . SER A 1 236 ? -30.472 17.923  -1.349  1.00 0.00 ? 236 SER A HB2  6  
ATOM 23411 H HB3  . SER A 1 236 ? -30.218 18.090  0.384   1.00 0.00 ? 236 SER A HB3  6  
ATOM 23412 H HG   . SER A 1 236 ? -32.185 19.104  -1.243  1.00 0.00 ? 236 SER A HG   6  
ATOM 23413 N N    . ILE A 1 237 ? -27.558 18.321  -1.758  1.00 0.00 ? 237 ILE A N    6  
ATOM 23414 C CA   . ILE A 1 237 ? -26.269 17.603  -1.762  1.00 0.00 ? 237 ILE A CA   6  
ATOM 23415 C C    . ILE A 1 237 ? -25.092 18.591  -1.622  1.00 0.00 ? 237 ILE A C    6  
ATOM 23416 O O    . ILE A 1 237 ? -24.181 18.375  -0.818  1.00 0.00 ? 237 ILE A O    6  
ATOM 23417 C CB   . ILE A 1 237 ? -26.126 16.785  -3.080  1.00 0.00 ? 237 ILE A CB   6  
ATOM 23418 C CG1  . ILE A 1 237 ? -27.262 15.747  -3.149  1.00 0.00 ? 237 ILE A CG1  6  
ATOM 23419 C CG2  . ILE A 1 237 ? -24.763 16.042  -3.099  1.00 0.00 ? 237 ILE A CG2  6  
ATOM 23420 C CD1  . ILE A 1 237 ? -27.339 15.127  -4.556  1.00 0.00 ? 237 ILE A CD1  6  
ATOM 23421 H H    . ILE A 1 237 ? -28.132 18.276  -2.551  1.00 0.00 ? 237 ILE A H    6  
ATOM 23422 H HA   . ILE A 1 237 ? -26.249 16.920  -0.926  1.00 0.00 ? 237 ILE A HA   6  
ATOM 23423 H HB   . ILE A 1 237 ? -26.183 17.452  -3.928  1.00 0.00 ? 237 ILE A HB   6  
ATOM 23424 H HG12 . ILE A 1 237 ? -27.088 14.971  -2.418  1.00 0.00 ? 237 ILE A HG12 6  
ATOM 23425 H HG13 . ILE A 1 237 ? -28.194 16.250  -2.931  1.00 0.00 ? 237 ILE A HG13 6  
ATOM 23426 H HG21 . ILE A 1 237 ? -24.737 15.315  -2.300  1.00 0.00 ? 237 ILE A HG21 6  
ATOM 23427 H HG22 . ILE A 1 237 ? -23.962 16.753  -2.962  1.00 0.00 ? 237 ILE A HG22 6  
ATOM 23428 H HG23 . ILE A 1 237 ? -24.640 15.541  -4.047  1.00 0.00 ? 237 ILE A HG23 6  
ATOM 23429 H HD11 . ILE A 1 237 ? -28.005 14.277  -4.537  1.00 0.00 ? 237 ILE A HD11 6  
ATOM 23430 H HD12 . ILE A 1 237 ? -26.355 14.807  -4.863  1.00 0.00 ? 237 ILE A HD12 6  
ATOM 23431 H HD13 . ILE A 1 237 ? -27.712 15.862  -5.255  1.00 0.00 ? 237 ILE A HD13 6  
ATOM 23432 N N    . ILE A 1 238 ? -25.105 19.635  -2.454  1.00 0.00 ? 238 ILE A N    6  
ATOM 23433 C CA   . ILE A 1 238 ? -24.019 20.631  -2.476  1.00 0.00 ? 238 ILE A CA   6  
ATOM 23434 C C    . ILE A 1 238 ? -24.024 21.499  -1.207  1.00 0.00 ? 238 ILE A C    6  
ATOM 23435 O O    . ILE A 1 238 ? -22.975 21.701  -0.587  1.00 0.00 ? 238 ILE A O    6  
ATOM 23436 C CB   . ILE A 1 238 ? -24.116 21.483  -3.777  1.00 0.00 ? 238 ILE A CB   6  
ATOM 23437 C CG1  . ILE A 1 238 ? -24.011 20.546  -5.045  1.00 0.00 ? 238 ILE A CG1  6  
ATOM 23438 C CG2  . ILE A 1 238 ? -23.002 22.560  -3.820  1.00 0.00 ? 238 ILE A CG2  6  
ATOM 23439 C CD1  . ILE A 1 238 ? -22.661 19.772  -5.093  1.00 0.00 ? 238 ILE A CD1  6  
ATOM 23440 H H    . ILE A 1 238 ? -25.846 19.716  -3.093  1.00 0.00 ? 238 ILE A H    6  
ATOM 23441 H HA   . ILE A 1 238 ? -23.079 20.098  -2.489  1.00 0.00 ? 238 ILE A HA   6  
ATOM 23442 H HB   . ILE A 1 238 ? -25.076 21.980  -3.784  1.00 0.00 ? 238 ILE A HB   6  
ATOM 23443 H HG12 . ILE A 1 238 ? -24.823 19.832  -5.013  1.00 0.00 ? 238 ILE A HG12 6  
ATOM 23444 H HG13 . ILE A 1 238 ? -24.112 21.136  -5.944  1.00 0.00 ? 238 ILE A HG13 6  
ATOM 23445 H HG21 . ILE A 1 238 ? -23.238 23.352  -3.124  1.00 0.00 ? 238 ILE A HG21 6  
ATOM 23446 H HG22 . ILE A 1 238 ? -22.933 22.968  -4.818  1.00 0.00 ? 238 ILE A HG22 6  
ATOM 23447 H HG23 . ILE A 1 238 ? -22.057 22.111  -3.550  1.00 0.00 ? 238 ILE A HG23 6  
ATOM 23448 H HD11 . ILE A 1 238 ? -22.566 19.274  -6.046  1.00 0.00 ? 238 ILE A HD11 6  
ATOM 23449 H HD12 . ILE A 1 238 ? -22.637 19.041  -4.300  1.00 0.00 ? 238 ILE A HD12 6  
ATOM 23450 H HD13 . ILE A 1 238 ? -21.844 20.468  -4.966  1.00 0.00 ? 238 ILE A HD13 6  
ATOM 23451 N N    . ASP A 1 239 ? -25.210 21.968  -0.803  1.00 0.00 ? 239 ASP A N    6  
ATOM 23452 C CA   . ASP A 1 239 ? -25.345 22.762  0.427   1.00 0.00 ? 239 ASP A CA   6  
ATOM 23453 C C    . ASP A 1 239 ? -24.867 21.952  1.630   1.00 0.00 ? 239 ASP A C    6  
ATOM 23454 O O    . ASP A 1 239 ? -24.164 22.472  2.500   1.00 0.00 ? 239 ASP A O    6  
ATOM 23455 C CB   . ASP A 1 239 ? -26.811 23.177  0.639   1.00 0.00 ? 239 ASP A CB   6  
ATOM 23456 C CG   . ASP A 1 239 ? -26.994 24.017  1.928   1.00 0.00 ? 239 ASP A CG   6  
ATOM 23457 O OD1  . ASP A 1 239 ? -26.029 24.197  2.665   1.00 0.00 ? 239 ASP A OD1  6  
ATOM 23458 O OD2  . ASP A 1 239 ? -28.105 24.467  2.152   1.00 0.00 ? 239 ASP A OD2  6  
ATOM 23459 H H    . ASP A 1 239 ? -26.008 21.761  -1.329  1.00 0.00 ? 239 ASP A H    6  
ATOM 23460 H HA   . ASP A 1 239 ? -24.738 23.651  0.339   1.00 0.00 ? 239 ASP A HA   6  
ATOM 23461 H HB2  . ASP A 1 239 ? -27.139 23.764  -0.198  1.00 0.00 ? 239 ASP A HB2  6  
ATOM 23462 H HB3  . ASP A 1 239 ? -27.417 22.293  0.695   1.00 0.00 ? 239 ASP A HB3  6  
ATOM 23463 N N    . LYS A 1 240 ? -25.234 20.668  1.652   1.00 0.00 ? 240 LYS A N    6  
ATOM 23464 C CA   . LYS A 1 240 ? -24.837 19.758  2.730   1.00 0.00 ? 240 LYS A CA   6  
ATOM 23465 C C    . LYS A 1 240 ? -23.310 19.678  2.819   1.00 0.00 ? 240 LYS A C    6  
ATOM 23466 O O    . LYS A 1 240 ? -22.742 19.629  3.916   1.00 0.00 ? 240 LYS A O    6  
ATOM 23467 C CB   . LYS A 1 240 ? -25.429 18.360  2.465   1.00 0.00 ? 240 LYS A CB   6  
ATOM 23468 C CG   . LYS A 1 240 ? -25.061 17.395  3.602   1.00 0.00 ? 240 LYS A CG   6  
ATOM 23469 C CD   . LYS A 1 240 ? -25.721 16.034  3.357   1.00 0.00 ? 240 LYS A CD   6  
ATOM 23470 C CE   . LYS A 1 240 ? -25.300 15.051  4.455   1.00 0.00 ? 240 LYS A CE   6  
ATOM 23471 N NZ   . LYS A 1 240 ? -25.792 15.534  5.780   1.00 0.00 ? 240 LYS A NZ   6  
ATOM 23472 H H    . LYS A 1 240 ? -25.779 20.320  0.915   1.00 0.00 ? 240 LYS A H    6  
ATOM 23473 H HA   . LYS A 1 240 ? -25.227 20.130  3.666   1.00 0.00 ? 240 LYS A HA   6  
ATOM 23474 H HB2  . LYS A 1 240 ? -26.501 18.436  2.393   1.00 0.00 ? 240 LYS A HB2  6  
ATOM 23475 H HB3  . LYS A 1 240 ? -25.035 17.981  1.534   1.00 0.00 ? 240 LYS A HB3  6  
ATOM 23476 H HG2  . LYS A 1 240 ? -23.988 17.276  3.635   1.00 0.00 ? 240 LYS A HG2  6  
ATOM 23477 H HG3  . LYS A 1 240 ? -25.404 17.804  4.537   1.00 0.00 ? 240 LYS A HG3  6  
ATOM 23478 H HD2  . LYS A 1 240 ? -26.794 16.149  3.368   1.00 0.00 ? 240 LYS A HD2  6  
ATOM 23479 H HD3  . LYS A 1 240 ? -25.407 15.652  2.397   1.00 0.00 ? 240 LYS A HD3  6  
ATOM 23480 H HE2  . LYS A 1 240 ? -25.723 14.079  4.247   1.00 0.00 ? 240 LYS A HE2  6  
ATOM 23481 H HE3  . LYS A 1 240 ? -24.223 14.976  4.476   1.00 0.00 ? 240 LYS A HE3  6  
ATOM 23482 H HZ1  . LYS A 1 240 ? -25.088 16.174  6.200   1.00 0.00 ? 240 LYS A HZ1  6  
ATOM 23483 H HZ2  . LYS A 1 240 ? -25.942 14.720  6.410   1.00 0.00 ? 240 LYS A HZ2  6  
ATOM 23484 H HZ3  . LYS A 1 240 ? -26.688 16.047  5.654   1.00 0.00 ? 240 LYS A HZ3  6  
ATOM 23485 N N    . LEU A 1 241 ? -22.668 19.644  1.659   1.00 0.00 ? 241 LEU A N    6  
ATOM 23486 C CA   . LEU A 1 241 ? -21.210 19.547  1.578   1.00 0.00 ? 241 LEU A CA   6  
ATOM 23487 C C    . LEU A 1 241 ? -20.556 20.711  2.319   1.00 0.00 ? 241 LEU A C    6  
ATOM 23488 O O    . LEU A 1 241 ? -19.564 20.520  3.033   1.00 0.00 ? 241 LEU A O    6  
ATOM 23489 C CB   . LEU A 1 241 ? -20.761 19.542  0.099   1.00 0.00 ? 241 LEU A CB   6  
ATOM 23490 C CG   . LEU A 1 241 ? -19.213 19.347  -0.002  1.00 0.00 ? 241 LEU A CG   6  
ATOM 23491 C CD1  . LEU A 1 241 ? -18.862 18.595  -1.297  1.00 0.00 ? 241 LEU A CD1  6  
ATOM 23492 C CD2  . LEU A 1 241 ? -18.507 20.725  0.001   1.00 0.00 ? 241 LEU A CD2  6  
ATOM 23493 H H    . LEU A 1 241 ? -23.201 19.663  0.838   1.00 0.00 ? 241 LEU A H    6  
ATOM 23494 H HA   . LEU A 1 241 ? -20.897 18.619  2.035   1.00 0.00 ? 241 LEU A HA   6  
ATOM 23495 H HB2  . LEU A 1 241 ? -21.273 18.734  -0.406  1.00 0.00 ? 241 LEU A HB2  6  
ATOM 23496 H HB3  . LEU A 1 241 ? -21.046 20.475  -0.365  1.00 0.00 ? 241 LEU A HB3  6  
ATOM 23497 H HG   . LEU A 1 241 ? -18.872 18.767  0.846   1.00 0.00 ? 241 LEU A HG   6  
ATOM 23498 H HD11 . LEU A 1 241 ? -19.083 17.546  -1.174  1.00 0.00 ? 241 LEU A HD11 6  
ATOM 23499 H HD12 . LEU A 1 241 ? -17.813 18.718  -1.520  1.00 0.00 ? 241 LEU A HD12 6  
ATOM 23500 H HD13 . LEU A 1 241 ? -19.448 18.991  -2.112  1.00 0.00 ? 241 LEU A HD13 6  
ATOM 23501 H HD21 . LEU A 1 241 ? -17.514 20.634  -0.418  1.00 0.00 ? 241 LEU A HD21 6  
ATOM 23502 H HD22 . LEU A 1 241 ? -18.427 21.086  1.015   1.00 0.00 ? 241 LEU A HD22 6  
ATOM 23503 H HD23 . LEU A 1 241 ? -19.080 21.428  -0.585  1.00 0.00 ? 241 LEU A HD23 6  
ATOM 23504 N N    . PHE A 1 242 ? -21.116 21.907  2.147   1.00 0.00 ? 242 PHE A N    6  
ATOM 23505 C CA   . PHE A 1 242 ? -20.592 23.102  2.806   1.00 0.00 ? 242 PHE A CA   6  
ATOM 23506 C C    . PHE A 1 242 ? -20.616 22.898  4.331   1.00 0.00 ? 242 PHE A C    6  
ATOM 23507 O O    . PHE A 1 242 ? -19.627 23.164  5.018   1.00 0.00 ? 242 PHE A O    6  
ATOM 23508 C CB   . PHE A 1 242 ? -21.435 24.335  2.403   1.00 0.00 ? 242 PHE A CB   6  
ATOM 23509 C CG   . PHE A 1 242 ? -20.871 25.601  3.034   1.00 0.00 ? 242 PHE A CG   6  
ATOM 23510 C CD1  . PHE A 1 242 ? -19.743 26.219  2.475   1.00 0.00 ? 242 PHE A CD1  6  
ATOM 23511 C CD2  . PHE A 1 242 ? -21.478 26.154  4.169   1.00 0.00 ? 242 PHE A CD2  6  
ATOM 23512 C CE1  . PHE A 1 242 ? -19.226 27.385  3.051   1.00 0.00 ? 242 PHE A CE1  6  
ATOM 23513 C CE2  . PHE A 1 242 ? -20.959 27.320  4.744   1.00 0.00 ? 242 PHE A CE2  6  
ATOM 23514 C CZ   . PHE A 1 242 ? -19.833 27.935  4.186   1.00 0.00 ? 242 PHE A CZ   6  
ATOM 23515 H H    . PHE A 1 242 ? -21.902 21.983  1.563   1.00 0.00 ? 242 PHE A H    6  
ATOM 23516 H HA   . PHE A 1 242 ? -19.570 23.255  2.492   1.00 0.00 ? 242 PHE A HA   6  
ATOM 23517 H HB2  . PHE A 1 242 ? -21.419 24.437  1.328   1.00 0.00 ? 242 PHE A HB2  6  
ATOM 23518 H HB3  . PHE A 1 242 ? -22.453 24.192  2.731   1.00 0.00 ? 242 PHE A HB3  6  
ATOM 23519 H HD1  . PHE A 1 242 ? -19.273 25.795  1.600   1.00 0.00 ? 242 PHE A HD1  6  
ATOM 23520 H HD2  . PHE A 1 242 ? -22.347 25.680  4.600   1.00 0.00 ? 242 PHE A HD2  6  
ATOM 23521 H HE1  . PHE A 1 242 ? -18.357 27.861  2.621   1.00 0.00 ? 242 PHE A HE1  6  
ATOM 23522 H HE2  . PHE A 1 242 ? -21.428 27.744  5.619   1.00 0.00 ? 242 PHE A HE2  6  
ATOM 23523 H HZ   . PHE A 1 242 ? -19.434 28.834  4.630   1.00 0.00 ? 242 PHE A HZ   6  
ATOM 23524 N N    . LEU A 1 243 ? -21.749 22.399  4.834   1.00 0.00 ? 243 LEU A N    6  
ATOM 23525 C CA   . LEU A 1 243 ? -21.915 22.124  6.272   1.00 0.00 ? 243 LEU A CA   6  
ATOM 23526 C C    . LEU A 1 243 ? -20.969 21.014  6.739   1.00 0.00 ? 243 LEU A C    6  
ATOM 23527 O O    . LEU A 1 243 ? -20.465 21.047  7.864   1.00 0.00 ? 243 LEU A O    6  
ATOM 23528 C CB   . LEU A 1 243 ? -23.388 21.723  6.594   1.00 0.00 ? 243 LEU A CB   6  
ATOM 23529 C CG   . LEU A 1 243 ? -24.334 22.965  6.736   1.00 0.00 ? 243 LEU A CG   6  
ATOM 23530 C CD1  . LEU A 1 243 ? -23.894 23.861  7.905   1.00 0.00 ? 243 LEU A CD1  6  
ATOM 23531 C CD2  . LEU A 1 243 ? -24.370 23.788  5.434   1.00 0.00 ? 243 LEU A CD2  6  
ATOM 23532 H H    . LEU A 1 243 ? -22.478 22.181  4.216   1.00 0.00 ? 243 LEU A H    6  
ATOM 23533 H HA   . LEU A 1 243 ? -21.678 23.022  6.820   1.00 0.00 ? 243 LEU A HA   6  
ATOM 23534 H HB2  . LEU A 1 243 ? -23.761 21.092  5.800   1.00 0.00 ? 243 LEU A HB2  6  
ATOM 23535 H HB3  . LEU A 1 243 ? -23.402 21.163  7.518   1.00 0.00 ? 243 LEU A HB3  6  
ATOM 23536 H HG   . LEU A 1 243 ? -25.330 22.602  6.955   1.00 0.00 ? 243 LEU A HG   6  
ATOM 23537 H HD11 . LEU A 1 243 ? -23.045 24.458  7.602   1.00 0.00 ? 243 LEU A HD11 6  
ATOM 23538 H HD12 . LEU A 1 243 ? -23.617 23.244  8.746   1.00 0.00 ? 243 LEU A HD12 6  
ATOM 23539 H HD13 . LEU A 1 243 ? -24.709 24.512  8.187   1.00 0.00 ? 243 LEU A HD13 6  
ATOM 23540 H HD21 . LEU A 1 243 ? -24.701 23.157  4.623   1.00 0.00 ? 243 LEU A HD21 6  
ATOM 23541 H HD22 . LEU A 1 243 ? -23.384 24.166  5.219   1.00 0.00 ? 243 LEU A HD22 6  
ATOM 23542 H HD23 . LEU A 1 243 ? -25.055 24.614  5.550   1.00 0.00 ? 243 LEU A HD23 6  
ATOM 23543 N N    . ASP A 1 244 ? -20.785 20.006  5.883   1.00 0.00 ? 244 ASP A N    6  
ATOM 23544 C CA   . ASP A 1 244 ? -19.952 18.845  6.211   1.00 0.00 ? 244 ASP A CA   6  
ATOM 23545 C C    . ASP A 1 244 ? -18.510 19.251  6.504   1.00 0.00 ? 244 ASP A C    6  
ATOM 23546 O O    . ASP A 1 244 ? -17.890 18.734  7.439   1.00 0.00 ? 244 ASP A O    6  
ATOM 23547 C CB   . ASP A 1 244 ? -19.973 17.850  5.055   1.00 0.00 ? 244 ASP A CB   6  
ATOM 23548 C CG   . ASP A 1 244 ? -19.239 16.572  5.447   1.00 0.00 ? 244 ASP A CG   6  
ATOM 23549 O OD1  . ASP A 1 244 ? -19.717 15.887  6.337   1.00 0.00 ? 244 ASP A OD1  6  
ATOM 23550 O OD2  . ASP A 1 244 ? -18.210 16.296  4.852   1.00 0.00 ? 244 ASP A OD2  6  
ATOM 23551 H H    . ASP A 1 244 ? -21.252 20.025  5.021   1.00 0.00 ? 244 ASP A H    6  
ATOM 23552 H HA   . ASP A 1 244 ? -20.361 18.360  7.084   1.00 0.00 ? 244 ASP A HA   6  
ATOM 23553 H HB2  . ASP A 1 244 ? -20.996 17.620  4.800   1.00 0.00 ? 244 ASP A HB2  6  
ATOM 23554 H HB3  . ASP A 1 244 ? -19.485 18.291  4.199   1.00 0.00 ? 244 ASP A HB3  6  
ATOM 23555 N N    . THR A 1 245 ? -17.968 20.146  5.674   1.00 0.00 ? 245 THR A N    6  
ATOM 23556 C CA   . THR A 1 245 ? -16.574 20.592  5.814   1.00 0.00 ? 245 THR A CA   6  
ATOM 23557 C C    . THR A 1 245 ? -16.486 22.110  6.076   1.00 0.00 ? 245 THR A C    6  
ATOM 23558 O O    . THR A 1 245 ? -15.916 22.871  5.271   1.00 0.00 ? 245 THR A O    6  
ATOM 23559 C CB   . THR A 1 245 ? -15.770 20.206  4.559   1.00 0.00 ? 245 THR A CB   6  
ATOM 23560 O OG1  . THR A 1 245 ? -16.405 20.744  3.406   1.00 0.00 ? 245 THR A OG1  6  
ATOM 23561 C CG2  . THR A 1 245 ? -15.698 18.684  4.444   1.00 0.00 ? 245 THR A CG2  6  
ATOM 23562 H H    . THR A 1 245 ? -18.510 20.490  4.932   1.00 0.00 ? 245 THR A H    6  
ATOM 23563 H HA   . THR A 1 245 ? -16.137 20.084  6.662   1.00 0.00 ? 245 THR A HA   6  
ATOM 23564 H HB   . THR A 1 245 ? -14.768 20.600  4.637   1.00 0.00 ? 245 THR A HB   6  
ATOM 23565 H HG1  . THR A 1 245 ? -15.903 21.511  3.123   1.00 0.00 ? 245 THR A HG1  6  
ATOM 23566 H HG21 . THR A 1 245 ? -15.060 18.296  5.223   1.00 0.00 ? 245 THR A HG21 6  
ATOM 23567 H HG22 . THR A 1 245 ? -15.295 18.415  3.479   1.00 0.00 ? 245 THR A HG22 6  
ATOM 23568 H HG23 . THR A 1 245 ? -16.690 18.269  4.551   1.00 0.00 ? 245 THR A HG23 6  
ATOM 23569 N N    . LEU A 1 246 ? -17.052 22.545  7.213   1.00 0.00 ? 246 LEU A N    6  
ATOM 23570 C CA   . LEU A 1 246 ? -17.030 23.962  7.585   1.00 0.00 ? 246 LEU A CA   6  
ATOM 23571 C C    . LEU A 1 246 ? -15.573 24.494  7.696   1.00 0.00 ? 246 LEU A C    6  
ATOM 23572 O O    . LEU A 1 246 ? -15.248 25.495  7.052   1.00 0.00 ? 246 LEU A O    6  
ATOM 23573 C CB   . LEU A 1 246 ? -17.769 24.177  8.922   1.00 0.00 ? 246 LEU A CB   6  
ATOM 23574 C CG   . LEU A 1 246 ? -19.286 24.000  8.733   1.00 0.00 ? 246 LEU A CG   6  
ATOM 23575 C CD1  . LEU A 1 246 ? -19.961 23.931  10.105  1.00 0.00 ? 246 LEU A CD1  6  
ATOM 23576 C CD2  . LEU A 1 246 ? -19.861 25.199  7.961   1.00 0.00 ? 246 LEU A CD2  6  
ATOM 23577 H H    . LEU A 1 246 ? -17.481 21.898  7.810   1.00 0.00 ? 246 LEU A H    6  
ATOM 23578 H HA   . LEU A 1 246 ? -17.539 24.522  6.817   1.00 0.00 ? 246 LEU A HA   6  
ATOM 23579 H HB2  . LEU A 1 246 ? -17.420 23.459  9.646   1.00 0.00 ? 246 LEU A HB2  6  
ATOM 23580 H HB3  . LEU A 1 246 ? -17.572 25.176  9.283   1.00 0.00 ? 246 LEU A HB3  6  
ATOM 23581 H HG   . LEU A 1 246 ? -19.477 23.088  8.189   1.00 0.00 ? 246 LEU A HG   6  
ATOM 23582 H HD11 . LEU A 1 246 ? -19.713 24.815  10.674  1.00 0.00 ? 246 LEU A HD11 6  
ATOM 23583 H HD12 . LEU A 1 246 ? -19.615 23.054  10.634  1.00 0.00 ? 246 LEU A HD12 6  
ATOM 23584 H HD13 . LEU A 1 246 ? -21.033 23.874  9.979   1.00 0.00 ? 246 LEU A HD13 6  
ATOM 23585 H HD21 . LEU A 1 246 ? -19.508 26.117  8.408   1.00 0.00 ? 246 LEU A HD21 6  
ATOM 23586 H HD22 . LEU A 1 246 ? -20.940 25.170  8.003   1.00 0.00 ? 246 LEU A HD22 6  
ATOM 23587 H HD23 . LEU A 1 246 ? -19.541 25.153  6.931   1.00 0.00 ? 246 LEU A HD23 6  
ATOM 23588 N N    . PRO A 1 247 ? -14.671 23.835  8.474   1.00 0.00 ? 247 PRO A N    6  
ATOM 23589 C CA   . PRO A 1 247 ? -13.241 24.293  8.595   1.00 0.00 ? 247 PRO A CA   6  
ATOM 23590 C C    . PRO A 1 247 ? -12.442 24.050  7.309   1.00 0.00 ? 247 PRO A C    6  
ATOM 23591 O O    . PRO A 1 247 ? -11.469 24.754  7.030   1.00 0.00 ? 247 PRO A O    6  
ATOM 23592 C CB   . PRO A 1 247 ? -12.685 23.453  9.745   1.00 0.00 ? 247 PRO A CB   6  
ATOM 23593 C CG   . PRO A 1 247 ? -13.499 22.204  9.736   1.00 0.00 ? 247 PRO A CG   6  
ATOM 23594 C CD   . PRO A 1 247 ? -14.906 22.615  9.305   1.00 0.00 ? 247 PRO A CD   6  
ATOM 23595 H HA   . PRO A 1 247 ? -13.200 25.334  8.874   1.00 0.00 ? 247 PRO A HA   6  
ATOM 23596 H HB2  . PRO A 1 247 ? -11.641 23.230  9.576   1.00 0.00 ? 247 PRO A HB2  6  
ATOM 23597 H HB3  . PRO A 1 247 ? -12.817 23.966  10.685  1.00 0.00 ? 247 PRO A HB3  6  
ATOM 23598 H HG2  . PRO A 1 247 ? -13.079 21.497  9.033   1.00 0.00 ? 247 PRO A HG2  6  
ATOM 23599 H HG3  . PRO A 1 247 ? -13.538 21.772  10.723  1.00 0.00 ? 247 PRO A HG3  6  
ATOM 23600 H HD2  . PRO A 1 247 ? -15.356 21.817  8.733   1.00 0.00 ? 247 PRO A HD2  6  
ATOM 23601 H HD3  . PRO A 1 247 ? -15.504 22.860  10.167  1.00 0.00 ? 247 PRO A HD3  6  
ATOM 23602 N N    . PHE A 1 248 ? -12.870 23.043  6.533   1.00 0.00 ? 248 PHE A N    6  
ATOM 23603 C CA   . PHE A 1 248 ? -12.210 22.689  5.273   1.00 0.00 ? 248 PHE A CA   6  
ATOM 23604 C C    . PHE A 1 248 ? -10.683 22.595  5.448   1.00 0.00 ? 248 PHE A C    6  
ATOM 23605 O O    . PHE A 1 248 ? -10.016 23.618  5.322   1.00 0.00 ? 248 PHE A O    6  
ATOM 23606 C CB   . PHE A 1 248 ? -12.565 23.715  4.186   1.00 0.00 ? 248 PHE A CB   6  
ATOM 23607 C CG   . PHE A 1 248 ? -12.136 23.192  2.835   1.00 0.00 ? 248 PHE A CG   6  
ATOM 23608 C CD1  . PHE A 1 248 ? -12.945 22.277  2.155   1.00 0.00 ? 248 PHE A CD1  6  
ATOM 23609 C CD2  . PHE A 1 248 ? -10.932 23.625  2.260   1.00 0.00 ? 248 PHE A CD2  6  
ATOM 23610 C CE1  . PHE A 1 248 ? -12.555 21.791  0.903   1.00 0.00 ? 248 PHE A CE1  6  
ATOM 23611 C CE2  . PHE A 1 248 ? -10.542 23.139  1.007   1.00 0.00 ? 248 PHE A CE2  6  
ATOM 23612 C CZ   . PHE A 1 248 ? -11.354 22.223  0.329   1.00 0.00 ? 248 PHE A CZ   6  
ATOM 23613 O OXT  . PHE A 1 248 ? -10.206 21.501  5.707   1.00 0.00 ? 248 PHE A OXT  6  
ATOM 23614 H H    . PHE A 1 248 ? -13.653 22.527  6.817   1.00 0.00 ? 248 PHE A H    6  
ATOM 23615 H HA   . PHE A 1 248 ? -12.576 21.722  4.963   1.00 0.00 ? 248 PHE A HA   6  
ATOM 23616 H HB2  . PHE A 1 248 ? -13.633 23.878  4.186   1.00 0.00 ? 248 PHE A HB2  6  
ATOM 23617 H HB3  . PHE A 1 248 ? -12.058 24.646  4.392   1.00 0.00 ? 248 PHE A HB3  6  
ATOM 23618 H HD1  . PHE A 1 248 ? -13.871 21.944  2.599   1.00 0.00 ? 248 PHE A HD1  6  
ATOM 23619 H HD2  . PHE A 1 248 ? -10.307 24.332  2.784   1.00 0.00 ? 248 PHE A HD2  6  
ATOM 23620 H HE1  . PHE A 1 248 ? -13.182 21.085  0.380   1.00 0.00 ? 248 PHE A HE1  6  
ATOM 23621 H HE2  . PHE A 1 248 ? -9.615  23.472  0.564   1.00 0.00 ? 248 PHE A HE2  6  
ATOM 23622 H HZ   . PHE A 1 248 ? -11.054 21.847  -0.638  1.00 0.00 ? 248 PHE A HZ   6  
ATOM 23623 N N    . LYS A 1 1   ? -25.575 -35.736 17.814  1.00 0.00 ? 1   LYS A N    7  
ATOM 23624 C CA   . LYS A 1 1   ? -25.687 -37.220 17.960  1.00 0.00 ? 1   LYS A CA   7  
ATOM 23625 C C    . LYS A 1 1   ? -24.455 -37.889 17.348  1.00 0.00 ? 1   LYS A C    7  
ATOM 23626 O O    . LYS A 1 1   ? -23.920 -38.850 17.907  1.00 0.00 ? 1   LYS A O    7  
ATOM 23627 C CB   . LYS A 1 1   ? -26.956 -37.709 17.247  1.00 0.00 ? 1   LYS A CB   7  
ATOM 23628 C CG   . LYS A 1 1   ? -27.384 -39.078 17.813  1.00 0.00 ? 1   LYS A CG   7  
ATOM 23629 C CD   . LYS A 1 1   ? -28.725 -39.506 17.192  1.00 0.00 ? 1   LYS A CD   7  
ATOM 23630 C CE   . LYS A 1 1   ? -28.514 -39.955 15.739  1.00 0.00 ? 1   LYS A CE   7  
ATOM 23631 N NZ   . LYS A 1 1   ? -29.817 -40.385 15.154  1.00 0.00 ? 1   LYS A NZ   7  
ATOM 23632 H H1   . LYS A 1 1   ? -25.650 -35.477 16.810  1.00 0.00 ? 1   LYS A H1   7  
ATOM 23633 H H2   . LYS A 1 1   ? -24.657 -35.420 18.188  1.00 0.00 ? 1   LYS A H2   7  
ATOM 23634 H H3   . LYS A 1 1   ? -26.343 -35.276 18.344  1.00 0.00 ? 1   LYS A H3   7  
ATOM 23635 H HA   . LYS A 1 1   ? -25.741 -37.466 19.011  1.00 0.00 ? 1   LYS A HA   7  
ATOM 23636 H HB2  . LYS A 1 1   ? -27.751 -36.992 17.396  1.00 0.00 ? 1   LYS A HB2  7  
ATOM 23637 H HB3  . LYS A 1 1   ? -26.758 -37.809 16.191  1.00 0.00 ? 1   LYS A HB3  7  
ATOM 23638 H HG2  . LYS A 1 1   ? -26.628 -39.813 17.582  1.00 0.00 ? 1   LYS A HG2  7  
ATOM 23639 H HG3  . LYS A 1 1   ? -27.496 -39.004 18.884  1.00 0.00 ? 1   LYS A HG3  7  
ATOM 23640 H HD2  . LYS A 1 1   ? -29.137 -40.325 17.764  1.00 0.00 ? 1   LYS A HD2  7  
ATOM 23641 H HD3  . LYS A 1 1   ? -29.413 -38.673 17.211  1.00 0.00 ? 1   LYS A HD3  7  
ATOM 23642 H HE2  . LYS A 1 1   ? -28.112 -39.135 15.163  1.00 0.00 ? 1   LYS A HE2  7  
ATOM 23643 H HE3  . LYS A 1 1   ? -27.819 -40.782 15.717  1.00 0.00 ? 1   LYS A HE3  7  
ATOM 23644 H HZ1  . LYS A 1 1   ? -29.750 -40.379 14.117  1.00 0.00 ? 1   LYS A HZ1  7  
ATOM 23645 H HZ2  . LYS A 1 1   ? -30.565 -39.727 15.458  1.00 0.00 ? 1   LYS A HZ2  7  
ATOM 23646 H HZ3  . LYS A 1 1   ? -30.045 -41.345 15.478  1.00 0.00 ? 1   LYS A HZ3  7  
ATOM 23647 N N    . SER A 1 2   ? -24.014 -37.373 16.193  1.00 0.00 ? 2   SER A N    7  
ATOM 23648 C CA   . SER A 1 2   ? -22.848 -37.918 15.494  1.00 0.00 ? 2   SER A CA   7  
ATOM 23649 C C    . SER A 1 2   ? -21.836 -36.785 15.139  1.00 0.00 ? 2   SER A C    7  
ATOM 23650 O O    . SER A 1 2   ? -21.724 -36.390 13.971  1.00 0.00 ? 2   SER A O    7  
ATOM 23651 C CB   . SER A 1 2   ? -23.295 -38.668 14.227  1.00 0.00 ? 2   SER A CB   7  
ATOM 23652 O OG   . SER A 1 2   ? -24.160 -39.737 14.594  1.00 0.00 ? 2   SER A OG   7  
ATOM 23653 H H    . SER A 1 2   ? -24.489 -36.610 15.801  1.00 0.00 ? 2   SER A H    7  
ATOM 23654 H HA   . SER A 1 2   ? -22.351 -38.617 16.151  1.00 0.00 ? 2   SER A HA   7  
ATOM 23655 H HB2  . SER A 1 2   ? -23.824 -37.997 13.571  1.00 0.00 ? 2   SER A HB2  7  
ATOM 23656 H HB3  . SER A 1 2   ? -22.422 -39.050 13.714  1.00 0.00 ? 2   SER A HB3  7  
ATOM 23657 H HG   . SER A 1 2   ? -25.054 -39.392 14.646  1.00 0.00 ? 2   SER A HG   7  
ATOM 23658 N N    . PRO A 1 3   ? -21.107 -36.230 16.139  1.00 0.00 ? 3   PRO A N    7  
ATOM 23659 C CA   . PRO A 1 3   ? -20.122 -35.118 15.895  1.00 0.00 ? 3   PRO A CA   7  
ATOM 23660 C C    . PRO A 1 3   ? -19.053 -35.514 14.880  1.00 0.00 ? 3   PRO A C    7  
ATOM 23661 O O    . PRO A 1 3   ? -18.542 -36.636 14.909  1.00 0.00 ? 3   PRO A O    7  
ATOM 23662 C CB   . PRO A 1 3   ? -19.490 -34.886 17.276  1.00 0.00 ? 3   PRO A CB   7  
ATOM 23663 C CG   . PRO A 1 3   ? -20.503 -35.387 18.247  1.00 0.00 ? 3   PRO A CG   7  
ATOM 23664 C CD   . PRO A 1 3   ? -21.142 -36.594 17.583  1.00 0.00 ? 3   PRO A CD   7  
ATOM 23665 H HA   . PRO A 1 3   ? -20.628 -34.218 15.588  1.00 0.00 ? 3   PRO A HA   7  
ATOM 23666 H HB2  . PRO A 1 3   ? -18.565 -35.440 17.366  1.00 0.00 ? 3   PRO A HB2  7  
ATOM 23667 H HB3  . PRO A 1 3   ? -19.318 -33.832 17.439  1.00 0.00 ? 3   PRO A HB3  7  
ATOM 23668 H HG2  . PRO A 1 3   ? -20.018 -35.673 19.172  1.00 0.00 ? 3   PRO A HG2  7  
ATOM 23669 H HG3  . PRO A 1 3   ? -21.255 -34.636 18.429  1.00 0.00 ? 3   PRO A HG3  7  
ATOM 23670 H HD2  . PRO A 1 3   ? -20.563 -37.487 17.774  1.00 0.00 ? 3   PRO A HD2  7  
ATOM 23671 H HD3  . PRO A 1 3   ? -22.164 -36.717 17.904  1.00 0.00 ? 3   PRO A HD3  7  
ATOM 23672 N N    . LEU A 1 4   ? -18.714 -34.573 13.994  1.00 0.00 ? 4   LEU A N    7  
ATOM 23673 C CA   . LEU A 1 4   ? -17.698 -34.803 12.963  1.00 0.00 ? 4   LEU A CA   7  
ATOM 23674 C C    . LEU A 1 4   ? -16.668 -33.671 12.957  1.00 0.00 ? 4   LEU A C    7  
ATOM 23675 O O    . LEU A 1 4   ? -17.005 -32.511 13.223  1.00 0.00 ? 4   LEU A O    7  
ATOM 23676 C CB   . LEU A 1 4   ? -18.373 -34.914 11.552  1.00 0.00 ? 4   LEU A CB   7  
ATOM 23677 C CG   . LEU A 1 4   ? -18.444 -36.389 11.031  1.00 0.00 ? 4   LEU A CG   7  
ATOM 23678 C CD1  . LEU A 1 4   ? -17.036 -36.985 10.879  1.00 0.00 ? 4   LEU A CD1  7  
ATOM 23679 C CD2  . LEU A 1 4   ? -19.284 -37.266 11.984  1.00 0.00 ? 4   LEU A CD2  7  
ATOM 23680 H H    . LEU A 1 4   ? -19.158 -33.701 14.036  1.00 0.00 ? 4   LEU A H    7  
ATOM 23681 H HA   . LEU A 1 4   ? -17.186 -35.727 13.182  1.00 0.00 ? 4   LEU A HA   7  
ATOM 23682 H HB2  . LEU A 1 4   ? -19.378 -34.524 11.616  1.00 0.00 ? 4   LEU A HB2  7  
ATOM 23683 H HB3  . LEU A 1 4   ? -17.819 -34.321 10.836  1.00 0.00 ? 4   LEU A HB3  7  
ATOM 23684 H HG   . LEU A 1 4   ? -18.910 -36.379 10.055  1.00 0.00 ? 4   LEU A HG   7  
ATOM 23685 H HD11 . LEU A 1 4   ? -16.380 -36.252 10.432  1.00 0.00 ? 4   LEU A HD11 7  
ATOM 23686 H HD12 . LEU A 1 4   ? -17.082 -37.859 10.245  1.00 0.00 ? 4   LEU A HD12 7  
ATOM 23687 H HD13 . LEU A 1 4   ? -16.657 -37.266 11.850  1.00 0.00 ? 4   LEU A HD13 7  
ATOM 23688 H HD21 . LEU A 1 4   ? -19.640 -38.135 11.451  1.00 0.00 ? 4   LEU A HD21 7  
ATOM 23689 H HD22 . LEU A 1 4   ? -20.128 -36.698 12.345  1.00 0.00 ? 4   LEU A HD22 7  
ATOM 23690 H HD23 . LEU A 1 4   ? -18.679 -37.580 12.821  1.00 0.00 ? 4   LEU A HD23 7  
ATOM 23691 N N    . GLN A 1 5   ? -15.422 -34.016 12.618  1.00 0.00 ? 5   GLN A N    7  
ATOM 23692 C CA   . GLN A 1 5   ? -14.344 -33.030 12.530  1.00 0.00 ? 5   GLN A CA   7  
ATOM 23693 C C    . GLN A 1 5   ? -14.645 -32.002 11.441  1.00 0.00 ? 5   GLN A C    7  
ATOM 23694 O O    . GLN A 1 5   ? -14.412 -30.804 11.626  1.00 0.00 ? 5   GLN A O    7  
ATOM 23695 C CB   . GLN A 1 5   ? -13.009 -33.725 12.249  1.00 0.00 ? 5   GLN A CB   7  
ATOM 23696 C CG   . GLN A 1 5   ? -12.576 -34.506 13.493  1.00 0.00 ? 5   GLN A CG   7  
ATOM 23697 C CD   . GLN A 1 5   ? -11.250 -35.217 13.241  1.00 0.00 ? 5   GLN A CD   7  
ATOM 23698 O OE1  . GLN A 1 5   ? -10.362 -34.668 12.586  1.00 0.00 ? 5   GLN A OE1  7  
ATOM 23699 N NE2  . GLN A 1 5   ? -11.059 -36.412 13.731  1.00 0.00 ? 5   GLN A NE2  7  
ATOM 23700 H H    . GLN A 1 5   ? -15.231 -34.950 12.396  1.00 0.00 ? 5   GLN A H    7  
ATOM 23701 H HA   . GLN A 1 5   ? -14.273 -32.513 13.477  1.00 0.00 ? 5   GLN A HA   7  
ATOM 23702 H HB2  . GLN A 1 5   ? -13.127 -34.404 11.417  1.00 0.00 ? 5   GLN A HB2  7  
ATOM 23703 H HB3  . GLN A 1 5   ? -12.258 -32.987 12.012  1.00 0.00 ? 5   GLN A HB3  7  
ATOM 23704 H HG2  . GLN A 1 5   ? -12.462 -33.821 14.321  1.00 0.00 ? 5   GLN A HG2  7  
ATOM 23705 H HG3  . GLN A 1 5   ? -13.332 -35.238 13.737  1.00 0.00 ? 5   GLN A HG3  7  
ATOM 23706 H HE21 . GLN A 1 5   ? -11.764 -36.845 14.255  1.00 0.00 ? 5   GLN A HE21 7  
ATOM 23707 H HE22 . GLN A 1 5   ? -10.209 -36.875 13.577  1.00 0.00 ? 5   GLN A HE22 7  
ATOM 23708 N N    . GLN A 1 6   ? -15.201 -32.479 10.316  1.00 0.00 ? 6   GLN A N    7  
ATOM 23709 C CA   . GLN A 1 6   ? -15.581 -31.597 9.205   1.00 0.00 ? 6   GLN A CA   7  
ATOM 23710 C C    . GLN A 1 6   ? -17.087 -31.636 8.977   1.00 0.00 ? 6   GLN A C    7  
ATOM 23711 O O    . GLN A 1 6   ? -17.686 -32.716 8.925   1.00 0.00 ? 6   GLN A O    7  
ATOM 23712 C CB   . GLN A 1 6   ? -14.860 -32.002 7.910   1.00 0.00 ? 6   GLN A CB   7  
ATOM 23713 C CG   . GLN A 1 6   ? -13.367 -31.690 8.024   1.00 0.00 ? 6   GLN A CG   7  
ATOM 23714 C CD   . GLN A 1 6   ? -12.647 -32.070 6.731   1.00 0.00 ? 6   GLN A CD   7  
ATOM 23715 O OE1  . GLN A 1 6   ? -12.767 -33.203 6.261   1.00 0.00 ? 6   GLN A OE1  7  
ATOM 23716 N NE2  . GLN A 1 6   ? -11.900 -31.178 6.121   1.00 0.00 ? 6   GLN A NE2  7  
ATOM 23717 H H    . GLN A 1 6   ? -15.383 -33.439 10.244  1.00 0.00 ? 6   GLN A H    7  
ATOM 23718 H HA   . GLN A 1 6   ? -15.298 -30.585 9.453   1.00 0.00 ? 6   GLN A HA   7  
ATOM 23719 H HB2  . GLN A 1 6   ? -14.995 -33.062 7.744   1.00 0.00 ? 6   GLN A HB2  7  
ATOM 23720 H HB3  . GLN A 1 6   ? -15.279 -31.454 7.079   1.00 0.00 ? 6   GLN A HB3  7  
ATOM 23721 H HG2  . GLN A 1 6   ? -13.238 -30.633 8.206   1.00 0.00 ? 6   GLN A HG2  7  
ATOM 23722 H HG3  . GLN A 1 6   ? -12.943 -32.250 8.844   1.00 0.00 ? 6   GLN A HG3  7  
ATOM 23723 H HE21 . GLN A 1 6   ? -11.809 -30.276 6.495   1.00 0.00 ? 6   GLN A HE21 7  
ATOM 23724 H HE22 . GLN A 1 6   ? -11.431 -31.412 5.293   1.00 0.00 ? 6   GLN A HE22 7  
ATOM 23725 N N    . GLU A 1 7   ? -17.690 -30.450 8.813   1.00 0.00 ? 7   GLU A N    7  
ATOM 23726 C CA   . GLU A 1 7   ? -19.130 -30.351 8.558   1.00 0.00 ? 7   GLU A CA   7  
ATOM 23727 C C    . GLU A 1 7   ? -19.479 -29.133 7.664   1.00 0.00 ? 7   GLU A C    7  
ATOM 23728 O O    . GLU A 1 7   ? -19.989 -29.327 6.556   1.00 0.00 ? 7   GLU A O    7  
ATOM 23729 C CB   . GLU A 1 7   ? -19.933 -30.304 9.880   1.00 0.00 ? 7   GLU A CB   7  
ATOM 23730 C CG   . GLU A 1 7   ? -20.064 -31.721 10.486  1.00 0.00 ? 7   GLU A CG   7  
ATOM 23731 C CD   . GLU A 1 7   ? -20.831 -32.649 9.536   1.00 0.00 ? 7   GLU A CD   7  
ATOM 23732 O OE1  . GLU A 1 7   ? -21.815 -32.201 8.967   1.00 0.00 ? 7   GLU A OE1  7  
ATOM 23733 O OE2  . GLU A 1 7   ? -20.419 -33.787 9.390   1.00 0.00 ? 7   GLU A OE2  7  
ATOM 23734 H H    . GLU A 1 7   ? -17.149 -29.635 8.842   1.00 0.00 ? 7   GLU A H    7  
ATOM 23735 H HA   . GLU A 1 7   ? -19.420 -31.235 8.010   1.00 0.00 ? 7   GLU A HA   7  
ATOM 23736 H HB2  . GLU A 1 7   ? -19.436 -29.663 10.592  1.00 0.00 ? 7   GLU A HB2  7  
ATOM 23737 H HB3  . GLU A 1 7   ? -20.922 -29.918 9.679   1.00 0.00 ? 7   GLU A HB3  7  
ATOM 23738 H HG2  . GLU A 1 7   ? -19.078 -32.127 10.662  1.00 0.00 ? 7   GLU A HG2  7  
ATOM 23739 H HG3  . GLU A 1 7   ? -20.593 -31.660 11.425  1.00 0.00 ? 7   GLU A HG3  7  
ATOM 23740 N N    . PRO A 1 8   ? -19.244 -27.874 8.113   1.00 0.00 ? 8   PRO A N    7  
ATOM 23741 C CA   . PRO A 1 8   ? -19.594 -26.663 7.290   1.00 0.00 ? 8   PRO A CA   7  
ATOM 23742 C C    . PRO A 1 8   ? -18.679 -26.493 6.073   1.00 0.00 ? 8   PRO A C    7  
ATOM 23743 O O    . PRO A 1 8   ? -17.493 -26.835 6.123   1.00 0.00 ? 8   PRO A O    7  
ATOM 23744 C CB   . PRO A 1 8   ? -19.412 -25.502 8.269   1.00 0.00 ? 8   PRO A CB   7  
ATOM 23745 C CG   . PRO A 1 8   ? -18.373 -25.978 9.226   1.00 0.00 ? 8   PRO A CG   7  
ATOM 23746 C CD   . PRO A 1 8   ? -18.637 -27.469 9.417   1.00 0.00 ? 8   PRO A CD   7  
ATOM 23747 H HA   . PRO A 1 8   ? -20.626 -26.700 6.984   1.00 0.00 ? 8   PRO A HA   7  
ATOM 23748 H HB2  . PRO A 1 8   ? -19.081 -24.617 7.744   1.00 0.00 ? 8   PRO A HB2  7  
ATOM 23749 H HB3  . PRO A 1 8   ? -20.333 -25.308 8.797   1.00 0.00 ? 8   PRO A HB3  7  
ATOM 23750 H HG2  . PRO A 1 8   ? -17.389 -25.816 8.807   1.00 0.00 ? 8   PRO A HG2  7  
ATOM 23751 H HG3  . PRO A 1 8   ? -18.469 -25.469 10.172  1.00 0.00 ? 8   PRO A HG3  7  
ATOM 23752 H HD2  . PRO A 1 8   ? -17.712 -27.992 9.613   1.00 0.00 ? 8   PRO A HD2  7  
ATOM 23753 H HD3  . PRO A 1 8   ? -19.345 -27.622 10.216  1.00 0.00 ? 8   PRO A HD3  7  
ATOM 23754 N N    . SER A 1 9   ? -19.244 -25.943 4.987   1.00 0.00 ? 9   SER A N    7  
ATOM 23755 C CA   . SER A 1 9   ? -18.485 -25.694 3.759   1.00 0.00 ? 9   SER A CA   7  
ATOM 23756 C C    . SER A 1 9   ? -17.415 -24.626 3.985   1.00 0.00 ? 9   SER A C    7  
ATOM 23757 O O    . SER A 1 9   ? -16.305 -24.732 3.461   1.00 0.00 ? 9   SER A O    7  
ATOM 23758 C CB   . SER A 1 9   ? -19.425 -25.249 2.634   1.00 0.00 ? 9   SER A CB   7  
ATOM 23759 O OG   . SER A 1 9   ? -20.051 -24.022 3.000   1.00 0.00 ? 9   SER A OG   7  
ATOM 23760 H H    . SER A 1 9   ? -20.189 -25.682 5.022   1.00 0.00 ? 9   SER A H    7  
ATOM 23761 H HA   . SER A 1 9   ? -18.000 -26.611 3.458   1.00 0.00 ? 9   SER A HA   7  
ATOM 23762 H HB2  . SER A 1 9   ? -18.861 -25.093 1.729   1.00 0.00 ? 9   SER A HB2  7  
ATOM 23763 H HB3  . SER A 1 9   ? -20.169 -26.016 2.459   1.00 0.00 ? 9   SER A HB3  7  
ATOM 23764 H HG   . SER A 1 9   ? -20.902 -24.230 3.392   1.00 0.00 ? 9   SER A HG   7  
ATOM 23765 N N    . GLN A 1 10  ? -17.763 -23.596 4.779   1.00 0.00 ? 10  GLN A N    7  
ATOM 23766 C CA   . GLN A 1 10  ? -16.840 -22.481 5.093   1.00 0.00 ? 10  GLN A CA   7  
ATOM 23767 C C    . GLN A 1 10  ? -15.980 -22.070 3.865   1.00 0.00 ? 10  GLN A C    7  
ATOM 23768 O O    . GLN A 1 10  ? -14.901 -22.632 3.658   1.00 0.00 ? 10  GLN A O    7  
ATOM 23769 C CB   . GLN A 1 10  ? -15.929 -22.823 6.307   1.00 0.00 ? 10  GLN A CB   7  
ATOM 23770 C CG   . GLN A 1 10  ? -15.273 -24.211 6.147   1.00 0.00 ? 10  GLN A CG   7  
ATOM 23771 C CD   . GLN A 1 10  ? -14.371 -24.497 7.344   1.00 0.00 ? 10  GLN A CD   7  
ATOM 23772 O OE1  . GLN A 1 10  ? -13.471 -23.714 7.647   1.00 0.00 ? 10  GLN A OE1  7  
ATOM 23773 N NE2  . GLN A 1 10  ? -14.560 -25.580 8.047   1.00 0.00 ? 10  GLN A NE2  7  
ATOM 23774 H H    . GLN A 1 10  ? -18.666 -23.583 5.163   1.00 0.00 ? 10  GLN A H    7  
ATOM 23775 H HA   . GLN A 1 10  ? -17.445 -21.630 5.364   1.00 0.00 ? 10  GLN A HA   7  
ATOM 23776 H HB2  . GLN A 1 10  ? -15.154 -22.076 6.387   1.00 0.00 ? 10  GLN A HB2  7  
ATOM 23777 H HB3  . GLN A 1 10  ? -16.524 -22.814 7.209   1.00 0.00 ? 10  GLN A HB3  7  
ATOM 23778 H HG2  . GLN A 1 10  ? -16.041 -24.966 6.091   1.00 0.00 ? 10  GLN A HG2  7  
ATOM 23779 H HG3  . GLN A 1 10  ? -14.680 -24.237 5.246   1.00 0.00 ? 10  GLN A HG3  7  
ATOM 23780 H HE21 . GLN A 1 10  ? -15.278 -26.203 7.806   1.00 0.00 ? 10  GLN A HE21 7  
ATOM 23781 H HE22 . GLN A 1 10  ? -13.986 -25.770 8.818   1.00 0.00 ? 10  GLN A HE22 7  
ATOM 23782 N N    . PRO A 1 11  ? -16.438 -21.102 3.025   1.00 0.00 ? 11  PRO A N    7  
ATOM 23783 C CA   . PRO A 1 11  ? -15.663 -20.679 1.814   1.00 0.00 ? 11  PRO A CA   7  
ATOM 23784 C C    . PRO A 1 11  ? -14.336 -20.024 2.193   1.00 0.00 ? 11  PRO A C    7  
ATOM 23785 O O    . PRO A 1 11  ? -14.257 -19.264 3.162   1.00 0.00 ? 11  PRO A O    7  
ATOM 23786 C CB   . PRO A 1 11  ? -16.589 -19.678 1.110   1.00 0.00 ? 11  PRO A CB   7  
ATOM 23787 C CG   . PRO A 1 11  ? -17.494 -19.167 2.181   1.00 0.00 ? 11  PRO A CG   7  
ATOM 23788 C CD   . PRO A 1 11  ? -17.710 -20.333 3.138   1.00 0.00 ? 11  PRO A CD   7  
ATOM 23789 H HA   . PRO A 1 11  ? -15.497 -21.520 1.159   1.00 0.00 ? 11  PRO A HA   7  
ATOM 23790 H HB2  . PRO A 1 11  ? -16.013 -18.872 0.679   1.00 0.00 ? 11  PRO A HB2  7  
ATOM 23791 H HB3  . PRO A 1 11  ? -17.170 -20.176 0.349   1.00 0.00 ? 11  PRO A HB3  7  
ATOM 23792 H HG2  . PRO A 1 11  ? -17.030 -18.336 2.694   1.00 0.00 ? 11  PRO A HG2  7  
ATOM 23793 H HG3  . PRO A 1 11  ? -18.441 -18.870 1.761   1.00 0.00 ? 11  PRO A HG3  7  
ATOM 23794 H HD2  . PRO A 1 11  ? -17.859 -19.970 4.145   1.00 0.00 ? 11  PRO A HD2  7  
ATOM 23795 H HD3  . PRO A 1 11  ? -18.539 -20.945 2.818   1.00 0.00 ? 11  PRO A HD3  7  
ATOM 23796 N N    . SER A 1 12  ? -13.298 -20.350 1.426   1.00 0.00 ? 12  SER A N    7  
ATOM 23797 C CA   . SER A 1 12  ? -11.952 -19.833 1.666   1.00 0.00 ? 12  SER A CA   7  
ATOM 23798 C C    . SER A 1 12  ? -11.892 -18.293 1.456   1.00 0.00 ? 12  SER A C    7  
ATOM 23799 O O    . SER A 1 12  ? -12.409 -17.797 0.451   1.00 0.00 ? 12  SER A O    7  
ATOM 23800 C CB   . SER A 1 12  ? -10.956 -20.518 0.729   1.00 0.00 ? 12  SER A CB   7  
ATOM 23801 O OG   . SER A 1 12  ? -9.636  -20.112 1.068   1.00 0.00 ? 12  SER A OG   7  
ATOM 23802 H H    . SER A 1 12  ? -13.442 -20.976 0.687   1.00 0.00 ? 12  SER A H    7  
ATOM 23803 H HA   . SER A 1 12  ? -11.687 -20.077 2.681   1.00 0.00 ? 12  SER A HA   7  
ATOM 23804 H HB2  . SER A 1 12  ? -11.033 -21.589 0.838   1.00 0.00 ? 12  SER A HB2  7  
ATOM 23805 H HB3  . SER A 1 12  ? -11.184 -20.249 -0.294  1.00 0.00 ? 12  SER A HB3  7  
ATOM 23806 H HG   . SER A 1 12  ? -9.483  -19.245 0.685   1.00 0.00 ? 12  SER A HG   7  
ATOM 23807 N N    . PRO A 1 13  ? -11.249 -17.516 2.371   1.00 0.00 ? 13  PRO A N    7  
ATOM 23808 C CA   . PRO A 1 13  ? -11.134 -16.024 2.210   1.00 0.00 ? 13  PRO A CA   7  
ATOM 23809 C C    . PRO A 1 13  ? -10.415 -15.653 0.888   1.00 0.00 ? 13  PRO A C    7  
ATOM 23810 O O    . PRO A 1 13  ? -9.561  -16.417 0.424   1.00 0.00 ? 13  PRO A O    7  
ATOM 23811 C CB   . PRO A 1 13  ? -10.286 -15.588 3.416   1.00 0.00 ? 13  PRO A CB   7  
ATOM 23812 C CG   . PRO A 1 13  ? -10.468 -16.669 4.424   1.00 0.00 ? 13  PRO A CG   7  
ATOM 23813 C CD   . PRO A 1 13  ? -10.584 -17.961 3.630   1.00 0.00 ? 13  PRO A CD   7  
ATOM 23814 H HA   . PRO A 1 13  ? -12.102 -15.556 2.268   1.00 0.00 ? 13  PRO A HA   7  
ATOM 23815 H HB2  . PRO A 1 13  ? -9.246  -15.503 3.132   1.00 0.00 ? 13  PRO A HB2  7  
ATOM 23816 H HB3  . PRO A 1 13  ? -10.648 -14.653 3.814   1.00 0.00 ? 13  PRO A HB3  7  
ATOM 23817 H HG2  . PRO A 1 13  ? -9.611  -16.705 5.083   1.00 0.00 ? 13  PRO A HG2  7  
ATOM 23818 H HG3  . PRO A 1 13  ? -11.374 -16.511 4.988   1.00 0.00 ? 13  PRO A HG3  7  
ATOM 23819 H HD2  . PRO A 1 13  ? -9.604  -18.374 3.431   1.00 0.00 ? 13  PRO A HD2  7  
ATOM 23820 H HD3  . PRO A 1 13  ? -11.209 -18.671 4.147   1.00 0.00 ? 13  PRO A HD3  7  
ATOM 23821 N N    . PRO A 1 14  ? -10.748 -14.503 0.255   1.00 0.00 ? 14  PRO A N    7  
ATOM 23822 C CA   . PRO A 1 14  ? -10.106 -14.091 -1.040  1.00 0.00 ? 14  PRO A CA   7  
ATOM 23823 C C    . PRO A 1 14  ? -8.629  -13.739 -0.863  1.00 0.00 ? 14  PRO A C    7  
ATOM 23824 O O    . PRO A 1 14  ? -8.211  -13.285 0.206   1.00 0.00 ? 14  PRO A O    7  
ATOM 23825 C CB   . PRO A 1 14  ? -10.912 -12.863 -1.471  1.00 0.00 ? 14  PRO A CB   7  
ATOM 23826 C CG   . PRO A 1 14  ? -11.455 -12.296 -0.204  1.00 0.00 ? 14  PRO A CG   7  
ATOM 23827 C CD   . PRO A 1 14  ? -11.752 -13.490 0.696   1.00 0.00 ? 14  PRO A CD   7  
ATOM 23828 H HA   . PRO A 1 14  ? -10.225 -14.862 -1.783  1.00 0.00 ? 14  PRO A HA   7  
ATOM 23829 H HB2  . PRO A 1 14  ? -10.269 -12.149 -1.965  1.00 0.00 ? 14  PRO A HB2  7  
ATOM 23830 H HB3  . PRO A 1 14  ? -11.724 -13.154 -2.119  1.00 0.00 ? 14  PRO A HB3  7  
ATOM 23831 H HG2  . PRO A 1 14  ? -10.722 -11.646 0.255   1.00 0.00 ? 14  PRO A HG2  7  
ATOM 23832 H HG3  . PRO A 1 14  ? -12.369 -11.756 -0.396  1.00 0.00 ? 14  PRO A HG3  7  
ATOM 23833 H HD2  . PRO A 1 14  ? -11.609 -13.225 1.735   1.00 0.00 ? 14  PRO A HD2  7  
ATOM 23834 H HD3  . PRO A 1 14  ? -12.750 -13.863 0.522   1.00 0.00 ? 14  PRO A HD3  7  
ATOM 23835 N N    . SER A 1 15  ? -7.848  -13.966 -1.923  1.00 0.00 ? 15  SER A N    7  
ATOM 23836 C CA   . SER A 1 15  ? -6.411  -13.695 -1.906  1.00 0.00 ? 15  SER A CA   7  
ATOM 23837 C C    . SER A 1 15  ? -6.124  -12.175 -1.958  1.00 0.00 ? 15  SER A C    7  
ATOM 23838 O O    . SER A 1 15  ? -7.006  -11.396 -2.330  1.00 0.00 ? 15  SER A O    7  
ATOM 23839 C CB   . SER A 1 15  ? -5.730  -14.390 -3.084  1.00 0.00 ? 15  SER A CB   7  
ATOM 23840 O OG   . SER A 1 15  ? -6.181  -13.807 -4.300  1.00 0.00 ? 15  SER A OG   7  
ATOM 23841 H H    . SER A 1 15  ? -8.250  -14.337 -2.736  1.00 0.00 ? 15  SER A H    7  
ATOM 23842 H HA   . SER A 1 15  ? -5.999  -14.090 -0.989  1.00 0.00 ? 15  SER A HA   7  
ATOM 23843 H HB2  . SER A 1 15  ? -4.662  -14.265 -3.012  1.00 0.00 ? 15  SER A HB2  7  
ATOM 23844 H HB3  . SER A 1 15  ? -5.965  -15.445 -3.060  1.00 0.00 ? 15  SER A HB3  7  
ATOM 23845 H HG   . SER A 1 15  ? -6.182  -14.490 -4.975  1.00 0.00 ? 15  SER A HG   7  
ATOM 23846 N N    . PRO A 1 16  ? -4.899  -11.730 -1.590  1.00 0.00 ? 16  PRO A N    7  
ATOM 23847 C CA   . PRO A 1 16  ? -4.533  -10.270 -1.609  1.00 0.00 ? 16  PRO A CA   7  
ATOM 23848 C C    . PRO A 1 16  ? -4.714  -9.648  -3.020  1.00 0.00 ? 16  PRO A C    7  
ATOM 23849 O O    . PRO A 1 16  ? -4.502  -10.337 -4.020  1.00 0.00 ? 16  PRO A O    7  
ATOM 23850 C CB   . PRO A 1 16  ? -3.050  -10.265 -1.211  1.00 0.00 ? 16  PRO A CB   7  
ATOM 23851 C CG   . PRO A 1 16  ? -2.858  -11.527 -0.443  1.00 0.00 ? 16  PRO A CG   7  
ATOM 23852 C CD   . PRO A 1 16  ? -3.749  -12.554 -1.119  1.00 0.00 ? 16  PRO A CD   7  
ATOM 23853 H HA   . PRO A 1 16  ? -5.098  -9.730  -0.867  1.00 0.00 ? 16  PRO A HA   7  
ATOM 23854 H HB2  . PRO A 1 16  ? -2.427  -10.258 -2.094  1.00 0.00 ? 16  PRO A HB2  7  
ATOM 23855 H HB3  . PRO A 1 16  ? -2.828  -9.417  -0.582  1.00 0.00 ? 16  PRO A HB3  7  
ATOM 23856 H HG2  . PRO A 1 16  ? -1.822  -11.833 -0.487  1.00 0.00 ? 16  PRO A HG2  7  
ATOM 23857 H HG3  . PRO A 1 16  ? -3.172  -11.398 0.580   1.00 0.00 ? 16  PRO A HG3  7  
ATOM 23858 H HD2  . PRO A 1 16  ? -3.232  -13.017 -1.949  1.00 0.00 ? 16  PRO A HD2  7  
ATOM 23859 H HD3  . PRO A 1 16  ? -4.092  -13.294 -0.414  1.00 0.00 ? 16  PRO A HD3  7  
ATOM 23860 N N    . PRO A 1 17  ? -5.114  -8.356  -3.128  1.00 0.00 ? 17  PRO A N    7  
ATOM 23861 C CA   . PRO A 1 17  ? -5.324  -7.688  -4.464  1.00 0.00 ? 17  PRO A CA   7  
ATOM 23862 C C    . PRO A 1 17  ? -4.072  -7.751  -5.348  1.00 0.00 ? 17  PRO A C    7  
ATOM 23863 O O    . PRO A 1 17  ? -2.944  -7.646  -4.857  1.00 0.00 ? 17  PRO A O    7  
ATOM 23864 C CB   . PRO A 1 17  ? -5.646  -6.234  -4.093  1.00 0.00 ? 17  PRO A CB   7  
ATOM 23865 C CG   . PRO A 1 17  ? -6.195  -6.305  -2.710  1.00 0.00 ? 17  PRO A CG   7  
ATOM 23866 C CD   . PRO A 1 17  ? -5.411  -7.408  -2.013  1.00 0.00 ? 17  PRO A CD   7  
ATOM 23867 H HA   . PRO A 1 17  ? -6.173  -8.113  -4.975  1.00 0.00 ? 17  PRO A HA   7  
ATOM 23868 H HB2  . PRO A 1 17  ? -4.748  -5.633  -4.116  1.00 0.00 ? 17  PRO A HB2  7  
ATOM 23869 H HB3  . PRO A 1 17  ? -6.391  -5.830  -4.761  1.00 0.00 ? 17  PRO A HB3  7  
ATOM 23870 H HG2  . PRO A 1 17  ? -6.052  -5.358  -2.207  1.00 0.00 ? 17  PRO A HG2  7  
ATOM 23871 H HG3  . PRO A 1 17  ? -7.241  -6.567  -2.731  1.00 0.00 ? 17  PRO A HG3  7  
ATOM 23872 H HD2  . PRO A 1 17  ? -4.503  -7.013  -1.579  1.00 0.00 ? 17  PRO A HD2  7  
ATOM 23873 H HD3  . PRO A 1 17  ? -6.019  -7.896  -1.268  1.00 0.00 ? 17  PRO A HD3  7  
ATOM 23874 N N    . ILE A 1 18  ? -4.289  -7.932  -6.658  1.00 0.00 ? 18  ILE A N    7  
ATOM 23875 C CA   . ILE A 1 18  ? -3.190  -8.022  -7.631  1.00 0.00 ? 18  ILE A CA   7  
ATOM 23876 C C    . ILE A 1 18  ? -3.298  -6.898  -8.661  1.00 0.00 ? 18  ILE A C    7  
ATOM 23877 O O    . ILE A 1 18  ? -4.383  -6.628  -9.183  1.00 0.00 ? 18  ILE A O    7  
ATOM 23878 C CB   . ILE A 1 18  ? -3.186  -9.401  -8.358  1.00 0.00 ? 18  ILE A CB   7  
ATOM 23879 C CG1  . ILE A 1 18  ? -3.222  -10.567 -7.319  1.00 0.00 ? 18  ILE A CG1  7  
ATOM 23880 C CG2  . ILE A 1 18  ? -1.908  -9.522  -9.217  1.00 0.00 ? 18  ILE A CG2  7  
ATOM 23881 C CD1  . ILE A 1 18  ? -4.677  -10.907 -6.959  1.00 0.00 ? 18  ILE A CD1  7  
ATOM 23882 H H    . ILE A 1 18  ? -5.213  -8.012  -6.978  1.00 0.00 ? 18  ILE A H    7  
ATOM 23883 H HA   . ILE A 1 18  ? -2.254  -7.909  -7.104  1.00 0.00 ? 18  ILE A HA   7  
ATOM 23884 H HB   . ILE A 1 18  ? -4.044  -9.457  -9.014  1.00 0.00 ? 18  ILE A HB   7  
ATOM 23885 H HG12 . ILE A 1 18  ? -2.754  -11.451 -7.732  1.00 0.00 ? 18  ILE A HG12 7  
ATOM 23886 H HG13 . ILE A 1 18  ? -2.696  -10.276 -6.422  1.00 0.00 ? 18  ILE A HG13 7  
ATOM 23887 H HG21 . ILE A 1 18  ? -1.053  -9.663  -8.571  1.00 0.00 ? 18  ILE A HG21 7  
ATOM 23888 H HG22 . ILE A 1 18  ? -1.775  -8.621  -9.798  1.00 0.00 ? 18  ILE A HG22 7  
ATOM 23889 H HG23 . ILE A 1 18  ? -1.999  -10.368 -9.882  1.00 0.00 ? 18  ILE A HG23 7  
ATOM 23890 H HD11 . ILE A 1 18  ? -5.286  -10.886 -7.852  1.00 0.00 ? 18  ILE A HD11 7  
ATOM 23891 H HD12 . ILE A 1 18  ? -5.058  -10.190 -6.249  1.00 0.00 ? 18  ILE A HD12 7  
ATOM 23892 H HD13 . ILE A 1 18  ? -4.717  -11.893 -6.523  1.00 0.00 ? 18  ILE A HD13 7  
ATOM 23893 N N    . CYS A 1 19  ? -2.160  -6.245  -8.945  1.00 0.00 ? 19  CYS A N    7  
ATOM 23894 C CA   . CYS A 1 19  ? -2.106  -5.141  -9.919  1.00 0.00 ? 19  CYS A CA   7  
ATOM 23895 C C    . CYS A 1 19  ? -2.893  -3.913  -9.418  1.00 0.00 ? 19  CYS A C    7  
ATOM 23896 O O    . CYS A 1 19  ? -3.879  -3.482  -10.032 1.00 0.00 ? 19  CYS A O    7  
ATOM 23897 C CB   . CYS A 1 19  ? -2.613  -5.608  -11.305 1.00 0.00 ? 19  CYS A CB   7  
ATOM 23898 S SG   . CYS A 1 19  ? -1.573  -6.964  -11.900 1.00 0.00 ? 19  CYS A SG   7  
ATOM 23899 H H    . CYS A 1 19  ? -1.335  -6.514  -8.490  1.00 0.00 ? 19  CYS A H    7  
ATOM 23900 H HA   . CYS A 1 19  ? -1.071  -4.847  -10.020 1.00 0.00 ? 19  CYS A HA   7  
ATOM 23901 H HB2  . CYS A 1 19  ? -3.635  -5.945  -11.231 1.00 0.00 ? 19  CYS A HB2  7  
ATOM 23902 H HB3  . CYS A 1 19  ? -2.559  -4.787  -12.001 1.00 0.00 ? 19  CYS A HB3  7  
ATOM 23903 H HG   . CYS A 1 19  ? -0.838  -6.583  -12.386 1.00 0.00 ? 19  CYS A HG   7  
ATOM 23904 N N    . MET A 1 20  ? -2.443  -3.369  -8.281  1.00 0.00 ? 20  MET A N    7  
ATOM 23905 C CA   . MET A 1 20  ? -3.080  -2.202  -7.653  1.00 0.00 ? 20  MET A CA   7  
ATOM 23906 C C    . MET A 1 20  ? -3.075  -0.992  -8.605  1.00 0.00 ? 20  MET A C    7  
ATOM 23907 O O    . MET A 1 20  ? -4.094  -0.307  -8.750  1.00 0.00 ? 20  MET A O    7  
ATOM 23908 C CB   . MET A 1 20  ? -2.343  -1.847  -6.342  1.00 0.00 ? 20  MET A CB   7  
ATOM 23909 C CG   . MET A 1 20  ? -3.045  -0.676  -5.629  1.00 0.00 ? 20  MET A CG   7  
ATOM 23910 S SD   . MET A 1 20  ? -2.164  -0.284  -4.097  1.00 0.00 ? 20  MET A SD   7  
ATOM 23911 C CE   . MET A 1 20  ? -2.669  -1.749  -3.163  1.00 0.00 ? 20  MET A CE   7  
ATOM 23912 H H    . MET A 1 20  ? -1.663  -3.770  -7.845  1.00 0.00 ? 20  MET A H    7  
ATOM 23913 H HA   . MET A 1 20  ? -4.106  -2.448  -7.413  1.00 0.00 ? 20  MET A HA   7  
ATOM 23914 H HB2  . MET A 1 20  ? -2.335  -2.710  -5.691  1.00 0.00 ? 20  MET A HB2  7  
ATOM 23915 H HB3  . MET A 1 20  ? -1.326  -1.564  -6.572  1.00 0.00 ? 20  MET A HB3  7  
ATOM 23916 H HG2  . MET A 1 20  ? -3.043  0.190   -6.273  1.00 0.00 ? 20  MET A HG2  7  
ATOM 23917 H HG3  . MET A 1 20  ? -4.064  -0.953  -5.400  1.00 0.00 ? 20  MET A HG3  7  
ATOM 23918 H HE1  . MET A 1 20  ? -3.719  -1.941  -3.338  1.00 0.00 ? 20  MET A HE1  7  
ATOM 23919 H HE2  . MET A 1 20  ? -2.510  -1.579  -2.109  1.00 0.00 ? 20  MET A HE2  7  
ATOM 23920 H HE3  . MET A 1 20  ? -2.079  -2.597  -3.481  1.00 0.00 ? 20  MET A HE3  7  
ATOM 23921 N N    . MET A 1 21  ? -1.912  -0.717  -9.220  1.00 0.00 ? 21  MET A N    7  
ATOM 23922 C CA   . MET A 1 21  ? -1.775  0.437   -10.116 1.00 0.00 ? 21  MET A CA   7  
ATOM 23923 C C    . MET A 1 21  ? -2.808  0.355   -11.246 1.00 0.00 ? 21  MET A C    7  
ATOM 23924 O O    . MET A 1 21  ? -3.455  1.352   -11.577 1.00 0.00 ? 21  MET A O    7  
ATOM 23925 C CB   . MET A 1 21  ? -0.336  0.490   -10.707 1.00 0.00 ? 21  MET A CB   7  
ATOM 23926 C CG   . MET A 1 21  ? -0.168  1.720   -11.629 1.00 0.00 ? 21  MET A CG   7  
ATOM 23927 S SD   . MET A 1 21  ? -0.366  3.245   -10.672 1.00 0.00 ? 21  MET A SD   7  
ATOM 23928 C CE   . MET A 1 21  ? 1.309   3.321   -9.973  1.00 0.00 ? 21  MET A CE   7  
ATOM 23929 H H    . MET A 1 21  ? -1.132  -1.284  -9.045  1.00 0.00 ? 21  MET A H    7  
ATOM 23930 H HA   . MET A 1 21  ? -1.946  1.336   -9.541  1.00 0.00 ? 21  MET A HA   7  
ATOM 23931 H HB2  . MET A 1 21  ? 0.383   0.554   -9.901  1.00 0.00 ? 21  MET A HB2  7  
ATOM 23932 H HB3  . MET A 1 21  ? -0.150  -0.408  -11.275 1.00 0.00 ? 21  MET A HB3  7  
ATOM 23933 H HG2  . MET A 1 21  ? 0.821   1.704   -12.062 1.00 0.00 ? 21  MET A HG2  7  
ATOM 23934 H HG3  . MET A 1 21  ? -0.902  1.691   -12.420 1.00 0.00 ? 21  MET A HG3  7  
ATOM 23935 H HE1  . MET A 1 21  ? 1.243   3.566   -8.922  1.00 0.00 ? 21  MET A HE1  7  
ATOM 23936 H HE2  . MET A 1 21  ? 1.870   4.090   -10.477 1.00 0.00 ? 21  MET A HE2  7  
ATOM 23937 H HE3  . MET A 1 21  ? 1.814   2.374   -10.100 1.00 0.00 ? 21  MET A HE3  7  
ATOM 23938 N N    . ASN A 1 22  ? -2.941  -0.834  -11.834 1.00 0.00 ? 22  ASN A N    7  
ATOM 23939 C CA   . ASN A 1 22  ? -3.874  -1.053  -12.940 1.00 0.00 ? 22  ASN A CA   7  
ATOM 23940 C C    . ASN A 1 22  ? -5.323  -0.798  -12.526 1.00 0.00 ? 22  ASN A C    7  
ATOM 23941 O O    . ASN A 1 22  ? -6.092  -0.195  -13.284 1.00 0.00 ? 22  ASN A O    7  
ATOM 23942 C CB   . ASN A 1 22  ? -3.734  -2.480  -13.446 1.00 0.00 ? 22  ASN A CB   7  
ATOM 23943 C CG   . ASN A 1 22  ? -2.447  -2.622  -14.251 1.00 0.00 ? 22  ASN A CG   7  
ATOM 23944 O OD1  . ASN A 1 22  ? -2.401  -2.247  -15.421 1.00 0.00 ? 22  ASN A OD1  7  
ATOM 23945 N ND2  . ASN A 1 22  ? -1.386  -3.130  -13.684 1.00 0.00 ? 22  ASN A ND2  7  
ATOM 23946 H H    . ASN A 1 22  ? -2.388  -1.581  -11.524 1.00 0.00 ? 22  ASN A H    7  
ATOM 23947 H HA   . ASN A 1 22  ? -3.621  -0.382  -13.746 1.00 0.00 ? 22  ASN A HA   7  
ATOM 23948 H HB2  . ASN A 1 22  ? -3.708  -3.151  -12.599 1.00 0.00 ? 22  ASN A HB2  7  
ATOM 23949 H HB3  . ASN A 1 22  ? -4.583  -2.722  -14.063 1.00 0.00 ? 22  ASN A HB3  7  
ATOM 23950 H HD21 . ASN A 1 22  ? -1.419  -3.414  -12.747 1.00 0.00 ? 22  ASN A HD21 7  
ATOM 23951 H HD22 . ASN A 1 22  ? -0.554  -3.223  -14.195 1.00 0.00 ? 22  ASN A HD22 7  
ATOM 23952 N N    . ALA A 1 23  ? -5.693  -1.267  -11.331 1.00 0.00 ? 23  ALA A N    7  
ATOM 23953 C CA   . ALA A 1 23  ? -7.063  -1.097  -10.826 1.00 0.00 ? 23  ALA A CA   7  
ATOM 23954 C C    . ALA A 1 23  ? -7.411  0.383   -10.688 1.00 0.00 ? 23  ALA A C    7  
ATOM 23955 O O    . ALA A 1 23  ? -8.505  0.812   -11.076 1.00 0.00 ? 23  ALA A O    7  
ATOM 23956 C CB   . ALA A 1 23  ? -7.221  -1.790  -9.470  1.00 0.00 ? 23  ALA A CB   7  
ATOM 23957 H H    . ALA A 1 23  ? -5.034  -1.754  -10.793 1.00 0.00 ? 23  ALA A H    7  
ATOM 23958 H HA   . ALA A 1 23  ? -7.750  -1.550  -11.525 1.00 0.00 ? 23  ALA A HA   7  
ATOM 23959 H HB1  . ALA A 1 23  ? -8.252  -2.079  -9.333  1.00 0.00 ? 23  ALA A HB1  7  
ATOM 23960 H HB2  . ALA A 1 23  ? -6.930  -1.109  -8.683  1.00 0.00 ? 23  ALA A HB2  7  
ATOM 23961 H HB3  . ALA A 1 23  ? -6.592  -2.667  -9.439  1.00 0.00 ? 23  ALA A HB3  7  
ATOM 23962 N N    . LEU A 1 24  ? -6.459  1.163   -10.167 1.00 0.00 ? 24  LEU A N    7  
ATOM 23963 C CA   . LEU A 1 24  ? -6.640  2.608   -10.010 1.00 0.00 ? 24  LEU A CA   7  
ATOM 23964 C C    . LEU A 1 24  ? -6.790  3.282   -11.374 1.00 0.00 ? 24  LEU A C    7  
ATOM 23965 O O    . LEU A 1 24  ? -7.610  4.188   -11.547 1.00 0.00 ? 24  LEU A O    7  
ATOM 23966 C CB   . LEU A 1 24  ? -5.439  3.205   -9.261  1.00 0.00 ? 24  LEU A CB   7  
ATOM 23967 C CG   . LEU A 1 24  ? -5.459  2.759   -7.787  1.00 0.00 ? 24  LEU A CG   7  
ATOM 23968 C CD1  . LEU A 1 24  ? -4.108  3.086   -7.144  1.00 0.00 ? 24  LEU A CD1  7  
ATOM 23969 C CD2  . LEU A 1 24  ? -6.570  3.514   -7.032  1.00 0.00 ? 24  LEU A CD2  7  
ATOM 23970 H H    . LEU A 1 24  ? -5.606  0.759   -9.904  1.00 0.00 ? 24  LEU A H    7  
ATOM 23971 H HA   . LEU A 1 24  ? -7.533  2.789   -9.432  1.00 0.00 ? 24  LEU A HA   7  
ATOM 23972 H HB2  . LEU A 1 24  ? -4.524  2.864   -9.726  1.00 0.00 ? 24  LEU A HB2  7  
ATOM 23973 H HB3  . LEU A 1 24  ? -5.484  4.282   -9.307  1.00 0.00 ? 24  LEU A HB3  7  
ATOM 23974 H HG   . LEU A 1 24  ? -5.639  1.694   -7.734  1.00 0.00 ? 24  LEU A HG   7  
ATOM 23975 H HD11 . LEU A 1 24  ? -3.349  2.438   -7.556  1.00 0.00 ? 24  LEU A HD11 7  
ATOM 23976 H HD12 . LEU A 1 24  ? -4.169  2.937   -6.076  1.00 0.00 ? 24  LEU A HD12 7  
ATOM 23977 H HD13 . LEU A 1 24  ? -3.853  4.115   -7.350  1.00 0.00 ? 24  LEU A HD13 7  
ATOM 23978 H HD21 . LEU A 1 24  ? -6.539  4.561   -7.297  1.00 0.00 ? 24  LEU A HD21 7  
ATOM 23979 H HD22 . LEU A 1 24  ? -6.422  3.409   -5.967  1.00 0.00 ? 24  LEU A HD22 7  
ATOM 23980 H HD23 . LEU A 1 24  ? -7.531  3.103   -7.302  1.00 0.00 ? 24  LEU A HD23 7  
ATOM 23981 N N    . VAL A 1 25  ? -5.994  2.815   -12.337 1.00 0.00 ? 25  VAL A N    7  
ATOM 23982 C CA   . VAL A 1 25  ? -6.020  3.337   -13.702 1.00 0.00 ? 25  VAL A CA   7  
ATOM 23983 C C    . VAL A 1 25  ? -7.388  3.058   -14.347 1.00 0.00 ? 25  VAL A C    7  
ATOM 23984 O O    . VAL A 1 25  ? -7.925  3.902   -15.068 1.00 0.00 ? 25  VAL A O    7  
ATOM 23985 C CB   . VAL A 1 25  ? -4.880  2.672   -14.522 1.00 0.00 ? 25  VAL A CB   7  
ATOM 23986 C CG1  . VAL A 1 25  ? -4.948  3.079   -16.017 1.00 0.00 ? 25  VAL A CG1  7  
ATOM 23987 C CG2  . VAL A 1 25  ? -3.504  3.061   -13.927 1.00 0.00 ? 25  VAL A CG2  7  
ATOM 23988 H H    . VAL A 1 25  ? -5.372  2.089   -12.122 1.00 0.00 ? 25  VAL A H    7  
ATOM 23989 H HA   . VAL A 1 25  ? -5.857  4.406   -13.676 1.00 0.00 ? 25  VAL A HA   7  
ATOM 23990 H HB   . VAL A 1 25  ? -5.004  1.600   -14.457 1.00 0.00 ? 25  VAL A HB   7  
ATOM 23991 H HG11 . VAL A 1 25  ? -5.707  2.492   -16.513 1.00 0.00 ? 25  VAL A HG11 7  
ATOM 23992 H HG12 . VAL A 1 25  ? -3.993  2.901   -16.489 1.00 0.00 ? 25  VAL A HG12 7  
ATOM 23993 H HG13 . VAL A 1 25  ? -5.198  4.127   -16.094 1.00 0.00 ? 25  VAL A HG13 7  
ATOM 23994 H HG21 . VAL A 1 25  ? -2.825  2.235   -14.072 1.00 0.00 ? 25  VAL A HG21 7  
ATOM 23995 H HG22 . VAL A 1 25  ? -3.589  3.259   -12.867 1.00 0.00 ? 25  VAL A HG22 7  
ATOM 23996 H HG23 . VAL A 1 25  ? -3.109  3.939   -14.419 1.00 0.00 ? 25  VAL A HG23 7  
ATOM 23997 N N    . ARG A 1 26  ? -7.912  1.849   -14.112 1.00 0.00 ? 26  ARG A N    7  
ATOM 23998 C CA   . ARG A 1 26  ? -9.185  1.433   -14.698 1.00 0.00 ? 26  ARG A CA   7  
ATOM 23999 C C    . ARG A 1 26  ? -10.299 2.375   -14.251 1.00 0.00 ? 26  ARG A C    7  
ATOM 24000 O O    . ARG A 1 26  ? -11.087 2.851   -15.075 1.00 0.00 ? 26  ARG A O    7  
ATOM 24001 C CB   . ARG A 1 26  ? -9.504  -0.009  -14.264 1.00 0.00 ? 26  ARG A CB   7  
ATOM 24002 C CG   . ARG A 1 26  ? -10.774 -0.520  -14.970 1.00 0.00 ? 26  ARG A CG   7  
ATOM 24003 C CD   . ARG A 1 26  ? -10.451 -0.864  -16.428 1.00 0.00 ? 26  ARG A CD   7  
ATOM 24004 N NE   . ARG A 1 26  ? -9.483  -1.980  -16.494 1.00 0.00 ? 26  ARG A NE   7  
ATOM 24005 C CZ   . ARG A 1 26  ? -8.172  -1.829  -16.836 1.00 0.00 ? 26  ARG A CZ   7  
ATOM 24006 N NH1  . ARG A 1 26  ? -7.656  -0.644  -17.116 1.00 0.00 ? 26  ARG A NH1  7  
ATOM 24007 N NH2  . ARG A 1 26  ? -7.406  -2.885  -16.892 1.00 0.00 ? 26  ARG A NH2  7  
ATOM 24008 H H    . ARG A 1 26  ? -7.417  1.214   -13.553 1.00 0.00 ? 26  ARG A H    7  
ATOM 24009 H HA   . ARG A 1 26  ? -9.104  1.466   -15.774 1.00 0.00 ? 26  ARG A HA   7  
ATOM 24010 H HB2  . ARG A 1 26  ? -8.670  -0.645  -14.514 1.00 0.00 ? 26  ARG A HB2  7  
ATOM 24011 H HB3  . ARG A 1 26  ? -9.657  -0.030  -13.195 1.00 0.00 ? 26  ARG A HB3  7  
ATOM 24012 H HG2  . ARG A 1 26  ? -11.136 -1.401  -14.462 1.00 0.00 ? 26  ARG A HG2  7  
ATOM 24013 H HG3  . ARG A 1 26  ? -11.533 0.248   -14.944 1.00 0.00 ? 26  ARG A HG3  7  
ATOM 24014 H HD2  . ARG A 1 26  ? -11.364 -1.164  -16.923 1.00 0.00 ? 26  ARG A HD2  7  
ATOM 24015 H HD3  . ARG A 1 26  ? -10.056 0.003   -16.928 1.00 0.00 ? 26  ARG A HD3  7  
ATOM 24016 H HE   . ARG A 1 26  ? -9.801  -2.881  -16.277 1.00 0.00 ? 26  ARG A HE   7  
ATOM 24017 H HH11 . ARG A 1 26  ? -8.218  0.180   -17.082 1.00 0.00 ? 26  ARG A HH11 7  
ATOM 24018 H HH12 . ARG A 1 26  ? -6.691  -0.572  -17.366 1.00 0.00 ? 26  ARG A HH12 7  
ATOM 24019 H HH21 . ARG A 1 26  ? -7.782  -3.787  -16.684 1.00 0.00 ? 26  ARG A HH21 7  
ATOM 24020 H HH22 . ARG A 1 26  ? -6.442  -2.791  -17.142 1.00 0.00 ? 26  ARG A HH22 7  
ATOM 24021 N N    . ALA A 1 27  ? -10.332 2.665   -12.949 1.00 0.00 ? 27  ALA A N    7  
ATOM 24022 C CA   . ALA A 1 27  ? -11.327 3.584   -12.393 1.00 0.00 ? 27  ALA A CA   7  
ATOM 24023 C C    . ALA A 1 27  ? -11.165 4.978   -13.003 1.00 0.00 ? 27  ALA A C    7  
ATOM 24024 O O    . ALA A 1 27  ? -12.154 5.644   -13.332 1.00 0.00 ? 27  ALA A O    7  
ATOM 24025 C CB   . ALA A 1 27  ? -11.173 3.669   -10.875 1.00 0.00 ? 27  ALA A CB   7  
ATOM 24026 H H    . ALA A 1 27  ? -9.660  2.265   -12.357 1.00 0.00 ? 27  ALA A H    7  
ATOM 24027 H HA   . ALA A 1 27  ? -12.315 3.214   -12.622 1.00 0.00 ? 27  ALA A HA   7  
ATOM 24028 H HB1  . ALA A 1 27  ? -11.739 4.511   -10.503 1.00 0.00 ? 27  ALA A HB1  7  
ATOM 24029 H HB2  . ALA A 1 27  ? -10.130 3.797   -10.626 1.00 0.00 ? 27  ALA A HB2  7  
ATOM 24030 H HB3  . ALA A 1 27  ? -11.544 2.760   -10.424 1.00 0.00 ? 27  ALA A HB3  7  
ATOM 24031 N N    . LEU A 1 28  ? -9.905  5.405   -13.154 1.00 0.00 ? 28  LEU A N    7  
ATOM 24032 C CA   . LEU A 1 28  ? -9.590  6.716   -13.720 1.00 0.00 ? 28  LEU A CA   7  
ATOM 24033 C C    . LEU A 1 28  ? -10.105 6.817   -15.158 1.00 0.00 ? 28  LEU A C    7  
ATOM 24034 O O    . LEU A 1 28  ? -10.705 7.824   -15.544 1.00 0.00 ? 28  LEU A O    7  
ATOM 24035 C CB   . LEU A 1 28  ? -8.051  6.945   -13.683 1.00 0.00 ? 28  LEU A CB   7  
ATOM 24036 C CG   . LEU A 1 28  ? -7.674  8.341   -14.245 1.00 0.00 ? 28  LEU A CG   7  
ATOM 24037 C CD1  . LEU A 1 28  ? -8.229  9.456   -13.340 1.00 0.00 ? 28  LEU A CD1  7  
ATOM 24038 C CD2  . LEU A 1 28  ? -6.151  8.456   -14.323 1.00 0.00 ? 28  LEU A CD2  7  
ATOM 24039 H H    . LEU A 1 28  ? -9.169  4.822   -12.872 1.00 0.00 ? 28  LEU A H    7  
ATOM 24040 H HA   . LEU A 1 28  ? -10.065 7.482   -13.128 1.00 0.00 ? 28  LEU A HA   7  
ATOM 24041 H HB2  . LEU A 1 28  ? -7.699  6.861   -12.666 1.00 0.00 ? 28  LEU A HB2  7  
ATOM 24042 H HB3  . LEU A 1 28  ? -7.565  6.186   -14.276 1.00 0.00 ? 28  LEU A HB3  7  
ATOM 24043 H HG   . LEU A 1 28  ? -8.096  8.448   -15.235 1.00 0.00 ? 28  LEU A HG   7  
ATOM 24044 H HD11 . LEU A 1 28  ? -7.800  10.403  -13.632 1.00 0.00 ? 28  LEU A HD11 7  
ATOM 24045 H HD12 . LEU A 1 28  ? -7.970  9.247   -12.312 1.00 0.00 ? 28  LEU A HD12 7  
ATOM 24046 H HD13 . LEU A 1 28  ? -9.304  9.500   -13.439 1.00 0.00 ? 28  LEU A HD13 7  
ATOM 24047 H HD21 . LEU A 1 28  ? -5.786  7.839   -15.132 1.00 0.00 ? 28  LEU A HD21 7  
ATOM 24048 H HD22 . LEU A 1 28  ? -5.717  8.123   -13.392 1.00 0.00 ? 28  LEU A HD22 7  
ATOM 24049 H HD23 . LEU A 1 28  ? -5.875  9.484   -14.501 1.00 0.00 ? 28  LEU A HD23 7  
ATOM 24050 N N    . THR A 1 29  ? -9.846  5.771   -15.944 1.00 0.00 ? 29  THR A N    7  
ATOM 24051 C CA   . THR A 1 29  ? -10.259 5.731   -17.349 1.00 0.00 ? 29  THR A CA   7  
ATOM 24052 C C    . THR A 1 29  ? -11.777 5.608   -17.493 1.00 0.00 ? 29  THR A C    7  
ATOM 24053 O O    . THR A 1 29  ? -12.355 6.112   -18.458 1.00 0.00 ? 29  THR A O    7  
ATOM 24054 C CB   . THR A 1 29  ? -9.571  4.563   -18.073 1.00 0.00 ? 29  THR A CB   7  
ATOM 24055 O OG1  . THR A 1 29  ? -9.900  3.343   -17.424 1.00 0.00 ? 29  THR A OG1  7  
ATOM 24056 C CG2  . THR A 1 29  ? -8.049  4.762   -18.062 1.00 0.00 ? 29  THR A CG2  7  
ATOM 24057 H H    . THR A 1 29  ? -9.355  5.009   -15.572 1.00 0.00 ? 29  THR A H    7  
ATOM 24058 H HA   . THR A 1 29  ? -9.947  6.650   -17.821 1.00 0.00 ? 29  THR A HA   7  
ATOM 24059 H HB   . THR A 1 29  ? -9.910  4.528   -19.097 1.00 0.00 ? 29  THR A HB   7  
ATOM 24060 H HG1  . THR A 1 29  ? -9.763  2.628   -18.050 1.00 0.00 ? 29  THR A HG1  7  
ATOM 24061 H HG21 . THR A 1 29  ? -7.776  5.493   -18.808 1.00 0.00 ? 29  THR A HG21 7  
ATOM 24062 H HG22 . THR A 1 29  ? -7.564  3.823   -18.286 1.00 0.00 ? 29  THR A HG22 7  
ATOM 24063 H HG23 . THR A 1 29  ? -7.733  5.104   -17.088 1.00 0.00 ? 29  THR A HG23 7  
ATOM 24064 N N    . ASP A 1 30  ? -12.411 4.904   -16.546 1.00 0.00 ? 30  ASP A N    7  
ATOM 24065 C CA   . ASP A 1 30  ? -13.860 4.681   -16.586 1.00 0.00 ? 30  ASP A CA   7  
ATOM 24066 C C    . ASP A 1 30  ? -14.644 5.985   -16.437 1.00 0.00 ? 30  ASP A C    7  
ATOM 24067 O O    . ASP A 1 30  ? -15.704 6.147   -17.052 1.00 0.00 ? 30  ASP A O    7  
ATOM 24068 C CB   . ASP A 1 30  ? -14.284 3.701   -15.495 1.00 0.00 ? 30  ASP A CB   7  
ATOM 24069 C CG   . ASP A 1 30  ? -15.750 3.323   -15.688 1.00 0.00 ? 30  ASP A CG   7  
ATOM 24070 O OD1  . ASP A 1 30  ? -16.038 2.619   -16.641 1.00 0.00 ? 30  ASP A OD1  7  
ATOM 24071 O OD2  . ASP A 1 30  ? -16.563 3.751   -14.886 1.00 0.00 ? 30  ASP A OD2  7  
ATOM 24072 H H    . ASP A 1 30  ? -11.888 4.508   -15.819 1.00 0.00 ? 30  ASP A H    7  
ATOM 24073 H HA   . ASP A 1 30  ? -14.111 4.248   -17.543 1.00 0.00 ? 30  ASP A HA   7  
ATOM 24074 H HB2  . ASP A 1 30  ? -13.672 2.812   -15.551 1.00 0.00 ? 30  ASP A HB2  7  
ATOM 24075 H HB3  . ASP A 1 30  ? -14.161 4.163   -14.527 1.00 0.00 ? 30  ASP A HB3  7  
ATOM 24076 N N    . SER A 1 31  ? -14.143 6.894   -15.587 1.00 0.00 ? 31  SER A N    7  
ATOM 24077 C CA   . SER A 1 31  ? -14.836 8.162   -15.329 1.00 0.00 ? 31  SER A CA   7  
ATOM 24078 C C    . SER A 1 31  ? -14.454 9.235   -16.360 1.00 0.00 ? 31  SER A C    7  
ATOM 24079 O O    . SER A 1 31  ? -13.669 10.153  -16.074 1.00 0.00 ? 31  SER A O    7  
ATOM 24080 C CB   . SER A 1 31  ? -14.539 8.652   -13.907 1.00 0.00 ? 31  SER A CB   7  
ATOM 24081 O OG   . SER A 1 31  ? -14.893 7.638   -12.976 1.00 0.00 ? 31  SER A OG   7  
ATOM 24082 H H    . SER A 1 31  ? -13.311 6.698   -15.106 1.00 0.00 ? 31  SER A H    7  
ATOM 24083 H HA   . SER A 1 31  ? -15.898 7.986   -15.411 1.00 0.00 ? 31  SER A HA   7  
ATOM 24084 H HB2  . SER A 1 31  ? -13.490 8.873   -13.807 1.00 0.00 ? 31  SER A HB2  7  
ATOM 24085 H HB3  . SER A 1 31  ? -15.111 9.551   -13.719 1.00 0.00 ? 31  SER A HB3  7  
ATOM 24086 H HG   . SER A 1 31  ? -15.465 8.031   -12.314 1.00 0.00 ? 31  SER A HG   7  
ATOM 24087 N N    . THR A 1 32  ? -15.020 9.106   -17.563 1.00 0.00 ? 32  THR A N    7  
ATOM 24088 C CA   . THR A 1 32  ? -14.758 10.057  -18.646 1.00 0.00 ? 32  THR A CA   7  
ATOM 24089 C C    . THR A 1 32  ? -15.874 9.991   -19.726 1.00 0.00 ? 32  THR A C    7  
ATOM 24090 O O    . THR A 1 32  ? -16.438 8.916   -19.953 1.00 0.00 ? 32  THR A O    7  
ATOM 24091 C CB   . THR A 1 32  ? -13.375 9.789   -19.272 1.00 0.00 ? 32  THR A CB   7  
ATOM 24092 O OG1  . THR A 1 32  ? -13.113 10.757  -20.281 1.00 0.00 ? 32  THR A OG1  7  
ATOM 24093 C CG2  . THR A 1 32  ? -13.327 8.381   -19.885 1.00 0.00 ? 32  THR A CG2  7  
ATOM 24094 H H    . THR A 1 32  ? -15.627 8.353   -17.724 1.00 0.00 ? 32  THR A H    7  
ATOM 24095 H HA   . THR A 1 32  ? -14.756 11.050  -18.217 1.00 0.00 ? 32  THR A HA   7  
ATOM 24096 H HB   . THR A 1 32  ? -12.621 9.859   -18.501 1.00 0.00 ? 32  THR A HB   7  
ATOM 24097 H HG1  . THR A 1 32  ? -12.687 11.510  -19.865 1.00 0.00 ? 32  THR A HG1  7  
ATOM 24098 H HG21 . THR A 1 32  ? -12.297 8.078   -20.008 1.00 0.00 ? 32  THR A HG21 7  
ATOM 24099 H HG22 . THR A 1 32  ? -13.818 8.392   -20.846 1.00 0.00 ? 32  THR A HG22 7  
ATOM 24100 H HG23 . THR A 1 32  ? -13.833 7.684   -19.234 1.00 0.00 ? 32  THR A HG23 7  
ATOM 24101 N N    . PRO A 1 33  ? -16.212 11.116  -20.397 1.00 0.00 ? 33  PRO A N    7  
ATOM 24102 C CA   . PRO A 1 33  ? -17.283 11.129  -21.451 1.00 0.00 ? 33  PRO A CA   7  
ATOM 24103 C C    . PRO A 1 33  ? -17.056 10.070  -22.521 1.00 0.00 ? 33  PRO A C    7  
ATOM 24104 O O    . PRO A 1 33  ? -15.923 9.835   -22.950 1.00 0.00 ? 33  PRO A O    7  
ATOM 24105 C CB   . PRO A 1 33  ? -17.155 12.516  -22.065 1.00 0.00 ? 33  PRO A CB   7  
ATOM 24106 C CG   . PRO A 1 33  ? -16.610 13.363  -20.976 1.00 0.00 ? 33  PRO A CG   7  
ATOM 24107 C CD   . PRO A 1 33  ? -15.628 12.481  -20.226 1.00 0.00 ? 33  PRO A CD   7  
ATOM 24108 H HA   . PRO A 1 33  ? -18.261 11.034  -21.011 1.00 0.00 ? 33  PRO A HA   7  
ATOM 24109 H HB2  . PRO A 1 33  ? -16.472 12.489  -22.902 1.00 0.00 ? 33  PRO A HB2  7  
ATOM 24110 H HB3  . PRO A 1 33  ? -18.120 12.878  -22.372 1.00 0.00 ? 33  PRO A HB3  7  
ATOM 24111 H HG2  . PRO A 1 33  ? -16.110 14.227  -21.394 1.00 0.00 ? 33  PRO A HG2  7  
ATOM 24112 H HG3  . PRO A 1 33  ? -17.397 13.670  -20.307 1.00 0.00 ? 33  PRO A HG3  7  
ATOM 24113 H HD2  . PRO A 1 33  ? -14.640 12.548  -20.662 1.00 0.00 ? 33  PRO A HD2  7  
ATOM 24114 H HD3  . PRO A 1 33  ? -15.619 12.748  -19.184 1.00 0.00 ? 33  PRO A HD3  7  
ATOM 24115 N N    . ARG A 1 34  ? -18.152 9.449   -22.955 1.00 0.00 ? 34  ARG A N    7  
ATOM 24116 C CA   . ARG A 1 34  ? -18.100 8.416   -23.996 1.00 0.00 ? 34  ARG A CA   7  
ATOM 24117 C C    . ARG A 1 34  ? -18.739 8.923   -25.286 1.00 0.00 ? 34  ARG A C    7  
ATOM 24118 O O    . ARG A 1 34  ? -18.251 8.645   -26.387 1.00 0.00 ? 34  ARG A O    7  
ATOM 24119 C CB   . ARG A 1 34  ? -18.837 7.151   -23.523 1.00 0.00 ? 34  ARG A CB   7  
ATOM 24120 C CG   . ARG A 1 34  ? -18.178 6.616   -22.249 1.00 0.00 ? 34  ARG A CG   7  
ATOM 24121 C CD   . ARG A 1 34  ? -18.905 5.354   -21.775 1.00 0.00 ? 34  ARG A CD   7  
ATOM 24122 N NE   . ARG A 1 34  ? -18.671 4.236   -22.711 1.00 0.00 ? 34  ARG A NE   7  
ATOM 24123 C CZ   . ARG A 1 34  ? -19.603 3.774   -23.590 1.00 0.00 ? 34  ARG A CZ   7  
ATOM 24124 N NH1  . ARG A 1 34  ? -20.807 4.316   -23.681 1.00 0.00 ? 34  ARG A NH1  7  
ATOM 24125 N NH2  . ARG A 1 34  ? -19.300 2.768   -24.364 1.00 0.00 ? 34  ARG A NH2  7  
ATOM 24126 H H    . ARG A 1 34  ? -19.021 9.698   -22.576 1.00 0.00 ? 34  ARG A H    7  
ATOM 24127 H HA   . ARG A 1 34  ? -17.069 8.163   -24.191 1.00 0.00 ? 34  ARG A HA   7  
ATOM 24128 H HB2  . ARG A 1 34  ? -19.870 7.392   -23.320 1.00 0.00 ? 34  ARG A HB2  7  
ATOM 24129 H HB3  . ARG A 1 34  ? -18.789 6.397   -24.294 1.00 0.00 ? 34  ARG A HB3  7  
ATOM 24130 H HG2  . ARG A 1 34  ? -17.146 6.393   -22.461 1.00 0.00 ? 34  ARG A HG2  7  
ATOM 24131 H HG3  . ARG A 1 34  ? -18.230 7.371   -21.478 1.00 0.00 ? 34  ARG A HG3  7  
ATOM 24132 H HD2  . ARG A 1 34  ? -18.522 5.079   -20.803 1.00 0.00 ? 34  ARG A HD2  7  
ATOM 24133 H HD3  . ARG A 1 34  ? -19.960 5.555   -21.689 1.00 0.00 ? 34  ARG A HD3  7  
ATOM 24134 H HE   . ARG A 1 34  ? -17.793 3.800   -22.700 1.00 0.00 ? 34  ARG A HE   7  
ATOM 24135 H HH11 . ARG A 1 34  ? -21.066 5.085   -23.103 1.00 0.00 ? 34  ARG A HH11 7  
ATOM 24136 H HH12 . ARG A 1 34  ? -21.465 3.950   -24.338 1.00 0.00 ? 34  ARG A HH12 7  
ATOM 24137 H HH21 . ARG A 1 34  ? -18.394 2.349   -24.305 1.00 0.00 ? 34  ARG A HH21 7  
ATOM 24138 H HH22 . ARG A 1 34  ? -19.971 2.416   -25.015 1.00 0.00 ? 34  ARG A HH22 7  
ATOM 24139 N N    . ASP A 1 35  ? -19.844 9.655   -25.134 1.00 0.00 ? 35  ASP A N    7  
ATOM 24140 C CA   . ASP A 1 35  ? -20.584 10.201  -26.279 1.00 0.00 ? 35  ASP A CA   7  
ATOM 24141 C C    . ASP A 1 35  ? -20.175 11.642  -26.594 1.00 0.00 ? 35  ASP A C    7  
ATOM 24142 O O    . ASP A 1 35  ? -20.225 12.062  -27.753 1.00 0.00 ? 35  ASP A O    7  
ATOM 24143 C CB   . ASP A 1 35  ? -22.087 10.134  -26.014 1.00 0.00 ? 35  ASP A CB   7  
ATOM 24144 C CG   . ASP A 1 35  ? -22.504 8.694   -25.745 1.00 0.00 ? 35  ASP A CG   7  
ATOM 24145 O OD1  . ASP A 1 35  ? -22.505 8.304   -24.590 1.00 0.00 ? 35  ASP A OD1  7  
ATOM 24146 O OD2  . ASP A 1 35  ? -22.818 8.002   -26.700 1.00 0.00 ? 35  ASP A OD2  7  
ATOM 24147 H H    . ASP A 1 35  ? -20.174 9.815   -24.225 1.00 0.00 ? 35  ASP A H    7  
ATOM 24148 H HA   . ASP A 1 35  ? -20.364 9.597   -27.143 1.00 0.00 ? 35  ASP A HA   7  
ATOM 24149 H HB2  . ASP A 1 35  ? -22.326 10.743  -25.153 1.00 0.00 ? 35  ASP A HB2  7  
ATOM 24150 H HB3  . ASP A 1 35  ? -22.621 10.505  -26.876 1.00 0.00 ? 35  ASP A HB3  7  
ATOM 24151 N N    . LEU A 1 36  ? -19.774 12.396  -25.558 1.00 0.00 ? 36  LEU A N    7  
ATOM 24152 C CA   . LEU A 1 36  ? -19.355 13.802  -25.725 1.00 0.00 ? 36  LEU A CA   7  
ATOM 24153 C C    . LEU A 1 36  ? -20.503 14.660  -26.262 1.00 0.00 ? 36  LEU A C    7  
ATOM 24154 O O    . LEU A 1 36  ? -21.348 14.178  -27.022 1.00 0.00 ? 36  LEU A O    7  
ATOM 24155 C CB   . LEU A 1 36  ? -18.147 13.896  -26.678 1.00 0.00 ? 36  LEU A CB   7  
ATOM 24156 C CG   . LEU A 1 36  ? -16.912 13.249  -26.033 1.00 0.00 ? 36  LEU A CG   7  
ATOM 24157 C CD1  . LEU A 1 36  ? -15.821 13.083  -27.092 1.00 0.00 ? 36  LEU A CD1  7  
ATOM 24158 C CD2  . LEU A 1 36  ? -16.372 14.153  -24.912 1.00 0.00 ? 36  LEU A CD2  7  
ATOM 24159 H H    . LEU A 1 36  ? -19.758 12.000  -24.662 1.00 0.00 ? 36  LEU A H    7  
ATOM 24160 H HA   . LEU A 1 36  ? -19.063 14.189  -24.761 1.00 0.00 ? 36  LEU A HA   7  
ATOM 24161 H HB2  . LEU A 1 36  ? -18.374 13.395  -27.606 1.00 0.00 ? 36  LEU A HB2  7  
ATOM 24162 H HB3  . LEU A 1 36  ? -17.937 14.937  -26.876 1.00 0.00 ? 36  LEU A HB3  7  
ATOM 24163 H HG   . LEU A 1 36  ? -17.183 12.282  -25.633 1.00 0.00 ? 36  LEU A HG   7  
ATOM 24164 H HD11 . LEU A 1 36  ? -16.198 12.479  -27.904 1.00 0.00 ? 36  LEU A HD11 7  
ATOM 24165 H HD12 . LEU A 1 36  ? -14.963 12.599  -26.651 1.00 0.00 ? 36  LEU A HD12 7  
ATOM 24166 H HD13 . LEU A 1 36  ? -15.536 14.055  -27.467 1.00 0.00 ? 36  LEU A HD13 7  
ATOM 24167 H HD21 . LEU A 1 36  ? -17.078 14.179  -24.096 1.00 0.00 ? 36  LEU A HD21 7  
ATOM 24168 H HD22 . LEU A 1 36  ? -16.227 15.153  -25.294 1.00 0.00 ? 36  LEU A HD22 7  
ATOM 24169 H HD23 . LEU A 1 36  ? -15.430 13.763  -24.558 1.00 0.00 ? 36  LEU A HD23 7  
ATOM 24170 N N    . ASP A 1 37  ? -20.518 15.942  -25.865 1.00 0.00 ? 37  ASP A N    7  
ATOM 24171 C CA   . ASP A 1 37  ? -21.551 16.878  -26.315 1.00 0.00 ? 37  ASP A CA   7  
ATOM 24172 C C    . ASP A 1 37  ? -20.946 18.250  -26.617 1.00 0.00 ? 37  ASP A C    7  
ATOM 24173 O O    . ASP A 1 37  ? -20.660 19.026  -25.700 1.00 0.00 ? 37  ASP A O    7  
ATOM 24174 C CB   . ASP A 1 37  ? -22.644 17.013  -25.246 1.00 0.00 ? 37  ASP A CB   7  
ATOM 24175 C CG   . ASP A 1 37  ? -23.761 17.925  -25.747 1.00 0.00 ? 37  ASP A CG   7  
ATOM 24176 O OD1  . ASP A 1 37  ? -24.439 17.540  -26.684 1.00 0.00 ? 37  ASP A OD1  7  
ATOM 24177 O OD2  . ASP A 1 37  ? -23.922 18.995  -25.183 1.00 0.00 ? 37  ASP A OD2  7  
ATOM 24178 H H    . ASP A 1 37  ? -19.814 16.266  -25.265 1.00 0.00 ? 37  ASP A H    7  
ATOM 24179 H HA   . ASP A 1 37  ? -22.000 16.490  -27.218 1.00 0.00 ? 37  ASP A HA   7  
ATOM 24180 H HB2  . ASP A 1 37  ? -23.051 16.036  -25.029 1.00 0.00 ? 37  ASP A HB2  7  
ATOM 24181 H HB3  . ASP A 1 37  ? -22.217 17.432  -24.347 1.00 0.00 ? 37  ASP A HB3  7  
ATOM 24182 N N    . TYR A 1 38  ? -20.756 18.541  -27.911 1.00 0.00 ? 38  TYR A N    7  
ATOM 24183 C CA   . TYR A 1 38  ? -20.185 19.832  -28.343 1.00 0.00 ? 38  TYR A CA   7  
ATOM 24184 C C    . TYR A 1 38  ? -21.269 20.819  -28.832 1.00 0.00 ? 38  TYR A C    7  
ATOM 24185 O O    . TYR A 1 38  ? -20.948 21.940  -29.242 1.00 0.00 ? 38  TYR A O    7  
ATOM 24186 C CB   . TYR A 1 38  ? -19.156 19.610  -29.460 1.00 0.00 ? 38  TYR A CB   7  
ATOM 24187 C CG   . TYR A 1 38  ? -17.993 18.805  -28.933 1.00 0.00 ? 38  TYR A CG   7  
ATOM 24188 C CD1  . TYR A 1 38  ? -17.994 17.411  -29.056 1.00 0.00 ? 38  TYR A CD1  7  
ATOM 24189 C CD2  . TYR A 1 38  ? -16.913 19.454  -28.323 1.00 0.00 ? 38  TYR A CD2  7  
ATOM 24190 C CE1  . TYR A 1 38  ? -16.913 16.665  -28.570 1.00 0.00 ? 38  TYR A CE1  7  
ATOM 24191 C CE2  . TYR A 1 38  ? -15.833 18.707  -27.836 1.00 0.00 ? 38  TYR A CE2  7  
ATOM 24192 C CZ   . TYR A 1 38  ? -15.833 17.313  -27.959 1.00 0.00 ? 38  TYR A CZ   7  
ATOM 24193 O OH   . TYR A 1 38  ? -14.767 16.577  -27.480 1.00 0.00 ? 38  TYR A OH   7  
ATOM 24194 H H    . TYR A 1 38  ? -21.007 17.880  -28.590 1.00 0.00 ? 38  TYR A H    7  
ATOM 24195 H HA   . TYR A 1 38  ? -19.676 20.277  -27.501 1.00 0.00 ? 38  TYR A HA   7  
ATOM 24196 H HB2  . TYR A 1 38  ? -19.622 19.074  -30.274 1.00 0.00 ? 38  TYR A HB2  7  
ATOM 24197 H HB3  . TYR A 1 38  ? -18.799 20.565  -29.818 1.00 0.00 ? 38  TYR A HB3  7  
ATOM 24198 H HD1  . TYR A 1 38  ? -18.827 16.913  -29.528 1.00 0.00 ? 38  TYR A HD1  7  
ATOM 24199 H HD2  . TYR A 1 38  ? -16.913 20.529  -28.228 1.00 0.00 ? 38  TYR A HD2  7  
ATOM 24200 H HE1  . TYR A 1 38  ? -16.914 15.589  -28.666 1.00 0.00 ? 38  TYR A HE1  7  
ATOM 24201 H HE2  . TYR A 1 38  ? -15.000 19.207  -27.365 1.00 0.00 ? 38  TYR A HE2  7  
ATOM 24202 H HH   . TYR A 1 38  ? -14.377 16.105  -28.218 1.00 0.00 ? 38  TYR A HH   7  
ATOM 24203 N N    . SER A 1 39  ? -22.545 20.393  -28.796 1.00 0.00 ? 39  SER A N    7  
ATOM 24204 C CA   . SER A 1 39  ? -23.658 21.235  -29.241 1.00 0.00 ? 39  SER A CA   7  
ATOM 24205 C C    . SER A 1 39  ? -23.765 22.504  -28.399 1.00 0.00 ? 39  SER A C    7  
ATOM 24206 O O    . SER A 1 39  ? -23.982 23.596  -28.932 1.00 0.00 ? 39  SER A O    7  
ATOM 24207 C CB   . SER A 1 39  ? -24.968 20.451  -29.166 1.00 0.00 ? 39  SER A CB   7  
ATOM 24208 O OG   . SER A 1 39  ? -26.039 21.281  -29.596 1.00 0.00 ? 39  SER A OG   7  
ATOM 24209 H H    . SER A 1 39  ? -22.740 19.492  -28.465 1.00 0.00 ? 39  SER A H    7  
ATOM 24210 H HA   . SER A 1 39  ? -23.488 21.515  -30.270 1.00 0.00 ? 39  SER A HA   7  
ATOM 24211 H HB2  . SER A 1 39  ? -24.912 19.588  -29.809 1.00 0.00 ? 39  SER A HB2  7  
ATOM 24212 H HB3  . SER A 1 39  ? -25.130 20.124  -28.147 1.00 0.00 ? 39  SER A HB3  7  
ATOM 24213 H HG   . SER A 1 39  ? -26.821 20.731  -29.695 1.00 0.00 ? 39  SER A HG   7  
ATOM 24214 N N    . ARG A 1 40  ? -23.634 22.343  -27.082 1.00 0.00 ? 40  ARG A N    7  
ATOM 24215 C CA   . ARG A 1 40  ? -23.738 23.469  -26.142 1.00 0.00 ? 40  ARG A CA   7  
ATOM 24216 C C    . ARG A 1 40  ? -22.571 24.456  -26.301 1.00 0.00 ? 40  ARG A C    7  
ATOM 24217 O O    . ARG A 1 40  ? -22.707 25.640  -25.978 1.00 0.00 ? 40  ARG A O    7  
ATOM 24218 C CB   . ARG A 1 40  ? -23.793 22.948  -24.697 1.00 0.00 ? 40  ARG A CB   7  
ATOM 24219 C CG   . ARG A 1 40  ? -25.063 22.094  -24.482 1.00 0.00 ? 40  ARG A CG   7  
ATOM 24220 C CD   . ARG A 1 40  ? -26.320 22.980  -24.481 1.00 0.00 ? 40  ARG A CD   7  
ATOM 24221 N NE   . ARG A 1 40  ? -27.518 22.164  -24.208 1.00 0.00 ? 40  ARG A NE   7  
ATOM 24222 C CZ   . ARG A 1 40  ? -28.219 21.521  -25.181 1.00 0.00 ? 40  ARG A CZ   7  
ATOM 24223 N NH1  . ARG A 1 40  ? -27.856 21.586  -26.449 1.00 0.00 ? 40  ARG A NH1  7  
ATOM 24224 N NH2  . ARG A 1 40  ? -29.276 20.828  -24.852 1.00 0.00 ? 40  ARG A NH2  7  
ATOM 24225 H H    . ARG A 1 40  ? -23.480 21.443  -26.727 1.00 0.00 ? 40  ARG A H    7  
ATOM 24226 H HA   . ARG A 1 40  ? -24.653 24.000  -26.349 1.00 0.00 ? 40  ARG A HA   7  
ATOM 24227 H HB2  . ARG A 1 40  ? -22.918 22.345  -24.500 1.00 0.00 ? 40  ARG A HB2  7  
ATOM 24228 H HB3  . ARG A 1 40  ? -23.808 23.786  -24.016 1.00 0.00 ? 40  ARG A HB3  7  
ATOM 24229 H HG2  . ARG A 1 40  ? -25.143 21.370  -25.278 1.00 0.00 ? 40  ARG A HG2  7  
ATOM 24230 H HG3  . ARG A 1 40  ? -24.991 21.579  -23.536 1.00 0.00 ? 40  ARG A HG3  7  
ATOM 24231 H HD2  . ARG A 1 40  ? -26.225 23.734  -23.715 1.00 0.00 ? 40  ARG A HD2  7  
ATOM 24232 H HD3  . ARG A 1 40  ? -26.426 23.460  -25.441 1.00 0.00 ? 40  ARG A HD3  7  
ATOM 24233 H HE   . ARG A 1 40  ? -27.824 22.079  -23.282 1.00 0.00 ? 40  ARG A HE   7  
ATOM 24234 H HH11 . ARG A 1 40  ? -27.050 22.115  -26.714 1.00 0.00 ? 40  ARG A HH11 7  
ATOM 24235 H HH12 . ARG A 1 40  ? -28.388 21.105  -27.146 1.00 0.00 ? 40  ARG A HH12 7  
ATOM 24236 H HH21 . ARG A 1 40  ? -29.561 20.775  -23.895 1.00 0.00 ? 40  ARG A HH21 7  
ATOM 24237 H HH22 . ARG A 1 40  ? -29.800 20.351  -25.557 1.00 0.00 ? 40  ARG A HH22 7  
ATOM 24238 N N    . TYR A 1 41  ? -21.427 23.956  -26.783 1.00 0.00 ? 41  TYR A N    7  
ATOM 24239 C CA   . TYR A 1 41  ? -20.233 24.783  -26.968 1.00 0.00 ? 41  TYR A CA   7  
ATOM 24240 C C    . TYR A 1 41  ? -20.534 25.965  -27.907 1.00 0.00 ? 41  TYR A C    7  
ATOM 24241 O O    . TYR A 1 41  ? -21.102 25.784  -28.988 1.00 0.00 ? 41  TYR A O    7  
ATOM 24242 C CB   . TYR A 1 41  ? -19.088 23.913  -27.542 1.00 0.00 ? 41  TYR A CB   7  
ATOM 24243 C CG   . TYR A 1 41  ? -17.819 24.734  -27.721 1.00 0.00 ? 41  TYR A CG   7  
ATOM 24244 C CD1  . TYR A 1 41  ? -16.986 24.985  -26.625 1.00 0.00 ? 41  TYR A CD1  7  
ATOM 24245 C CD2  . TYR A 1 41  ? -17.484 25.238  -28.986 1.00 0.00 ? 41  TYR A CD2  7  
ATOM 24246 C CE1  . TYR A 1 41  ? -15.818 25.740  -26.792 1.00 0.00 ? 41  TYR A CE1  7  
ATOM 24247 C CE2  . TYR A 1 41  ? -16.317 25.993  -29.152 1.00 0.00 ? 41  TYR A CE2  7  
ATOM 24248 C CZ   . TYR A 1 41  ? -15.484 26.244  -28.056 1.00 0.00 ? 41  TYR A CZ   7  
ATOM 24249 O OH   . TYR A 1 41  ? -14.334 26.988  -28.220 1.00 0.00 ? 41  TYR A OH   7  
ATOM 24250 H H    . TYR A 1 41  ? -21.384 23.003  -27.011 1.00 0.00 ? 41  TYR A H    7  
ATOM 24251 H HA   . TYR A 1 41  ? -19.924 25.170  -26.009 1.00 0.00 ? 41  TYR A HA   7  
ATOM 24252 H HB2  . TYR A 1 41  ? -18.888 23.097  -26.862 1.00 0.00 ? 41  TYR A HB2  7  
ATOM 24253 H HB3  . TYR A 1 41  ? -19.395 23.512  -28.499 1.00 0.00 ? 41  TYR A HB3  7  
ATOM 24254 H HD1  . TYR A 1 41  ? -17.243 24.597  -25.652 1.00 0.00 ? 41  TYR A HD1  7  
ATOM 24255 H HD2  . TYR A 1 41  ? -18.127 25.046  -29.832 1.00 0.00 ? 41  TYR A HD2  7  
ATOM 24256 H HE1  . TYR A 1 41  ? -15.176 25.933  -25.946 1.00 0.00 ? 41  TYR A HE1  7  
ATOM 24257 H HE2  . TYR A 1 41  ? -16.060 26.382  -30.127 1.00 0.00 ? 41  TYR A HE2  7  
ATOM 24258 H HH   . TYR A 1 41  ? -13.587 26.442  -27.964 1.00 0.00 ? 41  TYR A HH   7  
ATOM 24259 N N    . CYS A 1 42  ? -20.125 27.171  -27.481 1.00 0.00 ? 42  CYS A N    7  
ATOM 24260 C CA   . CYS A 1 42  ? -20.323 28.386  -28.277 1.00 0.00 ? 42  CYS A CA   7  
ATOM 24261 C C    . CYS A 1 42  ? -18.993 29.173  -28.397 1.00 0.00 ? 42  CYS A C    7  
ATOM 24262 O O    . CYS A 1 42  ? -18.183 29.144  -27.466 1.00 0.00 ? 42  CYS A O    7  
ATOM 24263 C CB   . CYS A 1 42  ? -21.382 29.272  -27.620 1.00 0.00 ? 42  CYS A CB   7  
ATOM 24264 S SG   . CYS A 1 42  ? -22.959 28.385  -27.559 1.00 0.00 ? 42  CYS A SG   7  
ATOM 24265 H H    . CYS A 1 42  ? -19.668 27.238  -26.616 1.00 0.00 ? 42  CYS A H    7  
ATOM 24266 H HA   . CYS A 1 42  ? -20.662 28.107  -29.263 1.00 0.00 ? 42  CYS A HA   7  
ATOM 24267 H HB2  . CYS A 1 42  ? -21.065 29.520  -26.617 1.00 0.00 ? 42  CYS A HB2  7  
ATOM 24268 H HB3  . CYS A 1 42  ? -21.500 30.179  -28.195 1.00 0.00 ? 42  CYS A HB3  7  
ATOM 24269 H HG   . CYS A 1 42  ? -23.620 28.979  -27.197 1.00 0.00 ? 42  CYS A HG   7  
ATOM 24270 N N    . PRO A 1 43  ? -18.739 29.878  -29.529 1.00 0.00 ? 43  PRO A N    7  
ATOM 24271 C CA   . PRO A 1 43  ? -17.471 30.656  -29.712 1.00 0.00 ? 43  PRO A CA   7  
ATOM 24272 C C    . PRO A 1 43  ? -17.449 31.927  -28.865 1.00 0.00 ? 43  PRO A C    7  
ATOM 24273 O O    . PRO A 1 43  ? -16.396 32.340  -28.372 1.00 0.00 ? 43  PRO A O    7  
ATOM 24274 C CB   . PRO A 1 43  ? -17.471 30.999  -31.201 1.00 0.00 ? 43  PRO A CB   7  
ATOM 24275 C CG   . PRO A 1 43  ? -18.912 31.059  -31.579 1.00 0.00 ? 43  PRO A CG   7  
ATOM 24276 C CD   . PRO A 1 43  ? -19.623 30.012  -30.723 1.00 0.00 ? 43  PRO A CD   7  
ATOM 24277 H HA   . PRO A 1 43  ? -16.612 30.041  -29.497 1.00 0.00 ? 43  PRO A HA   7  
ATOM 24278 H HB2  . PRO A 1 43  ? -16.992 31.954  -31.366 1.00 0.00 ? 43  PRO A HB2  7  
ATOM 24279 H HB3  . PRO A 1 43  ? -16.979 30.223  -31.766 1.00 0.00 ? 43  PRO A HB3  7  
ATOM 24280 H HG2  . PRO A 1 43  ? -19.306 32.045  -31.377 1.00 0.00 ? 43  PRO A HG2  7  
ATOM 24281 H HG3  . PRO A 1 43  ? -19.035 30.811  -32.621 1.00 0.00 ? 43  PRO A HG3  7  
ATOM 24282 H HD2  . PRO A 1 43  ? -20.607 30.362  -30.439 1.00 0.00 ? 43  PRO A HD2  7  
ATOM 24283 H HD3  . PRO A 1 43  ? -19.683 29.072  -31.240 1.00 0.00 ? 43  PRO A HD3  7  
ATOM 24284 N N    . THR A 1 44  ? -18.627 32.542  -28.715 1.00 0.00 ? 44  THR A N    7  
ATOM 24285 C CA   . THR A 1 44  ? -18.765 33.782  -27.937 1.00 0.00 ? 44  THR A CA   7  
ATOM 24286 C C    . THR A 1 44  ? -20.008 33.718  -27.045 1.00 0.00 ? 44  THR A C    7  
ATOM 24287 O O    . THR A 1 44  ? -21.085 33.317  -27.503 1.00 0.00 ? 44  THR A O    7  
ATOM 24288 C CB   . THR A 1 44  ? -18.843 34.995  -28.889 1.00 0.00 ? 44  THR A CB   7  
ATOM 24289 O OG1  . THR A 1 44  ? -17.694 35.000  -29.728 1.00 0.00 ? 44  THR A OG1  7  
ATOM 24290 C CG2  . THR A 1 44  ? -18.883 36.307  -28.084 1.00 0.00 ? 44  THR A CG2  7  
ATOM 24291 H H    . THR A 1 44  ? -19.418 32.151  -29.147 1.00 0.00 ? 44  THR A H    7  
ATOM 24292 H HA   . THR A 1 44  ? -17.895 33.891  -27.307 1.00 0.00 ? 44  THR A HA   7  
ATOM 24293 H HB   . THR A 1 44  ? -19.734 34.924  -29.494 1.00 0.00 ? 44  THR A HB   7  
ATOM 24294 H HG1  . THR A 1 44  ? -17.647 35.852  -30.167 1.00 0.00 ? 44  THR A HG1  7  
ATOM 24295 H HG21 . THR A 1 44  ? -18.179 36.251  -27.267 1.00 0.00 ? 44  THR A HG21 7  
ATOM 24296 H HG22 . THR A 1 44  ? -19.877 36.459  -27.690 1.00 0.00 ? 44  THR A HG22 7  
ATOM 24297 H HG23 . THR A 1 44  ? -18.622 37.133  -28.729 1.00 0.00 ? 44  THR A HG23 7  
ATOM 24298 N N    . ASP A 1 45  ? -19.853 34.115  -25.770 1.00 0.00 ? 45  ASP A N    7  
ATOM 24299 C CA   . ASP A 1 45  ? -20.975 34.097  -24.827 1.00 0.00 ? 45  ASP A CA   7  
ATOM 24300 C C    . ASP A 1 45  ? -21.023 35.354  -23.975 1.00 0.00 ? 45  ASP A C    7  
ATOM 24301 O O    . ASP A 1 45  ? -20.118 35.616  -23.176 1.00 0.00 ? 45  ASP A O    7  
ATOM 24302 C CB   . ASP A 1 45  ? -20.906 32.864  -23.933 1.00 0.00 ? 45  ASP A CB   7  
ATOM 24303 C CG   . ASP A 1 45  ? -22.148 32.788  -23.047 1.00 0.00 ? 45  ASP A CG   7  
ATOM 24304 O OD1  . ASP A 1 45  ? -23.227 32.609  -23.586 1.00 0.00 ? 45  ASP A OD1  7  
ATOM 24305 O OD2  . ASP A 1 45  ? -22.000 32.907  -21.842 1.00 0.00 ? 45  ASP A OD2  7  
ATOM 24306 H H    . ASP A 1 45  ? -18.973 34.419  -25.462 1.00 0.00 ? 45  ASP A H    7  
ATOM 24307 H HA   . ASP A 1 45  ? -21.890 34.060  -25.396 1.00 0.00 ? 45  ASP A HA   7  
ATOM 24308 H HB2  . ASP A 1 45  ? -20.845 31.981  -24.551 1.00 0.00 ? 45  ASP A HB2  7  
ATOM 24309 H HB3  . ASP A 1 45  ? -20.027 32.925  -23.309 1.00 0.00 ? 45  ASP A HB3  7  
ATOM 24310 N N    . GLN A 1 46  ? -22.104 36.114  -24.143 1.00 0.00 ? 46  GLN A N    7  
ATOM 24311 C CA   . GLN A 1 46  ? -22.315 37.337  -23.387 1.00 0.00 ? 46  GLN A CA   7  
ATOM 24312 C C    . GLN A 1 46  ? -23.046 37.009  -22.095 1.00 0.00 ? 46  GLN A C    7  
ATOM 24313 O O    . GLN A 1 46  ? -23.724 35.975  -22.006 1.00 0.00 ? 46  GLN A O    7  
ATOM 24314 C CB   . GLN A 1 46  ? -23.124 38.355  -24.219 1.00 0.00 ? 46  GLN A CB   7  
ATOM 24315 C CG   . GLN A 1 46  ? -22.395 38.626  -25.549 1.00 0.00 ? 46  GLN A CG   7  
ATOM 24316 C CD   . GLN A 1 46  ? -22.956 39.871  -26.227 1.00 0.00 ? 46  GLN A CD   7  
ATOM 24317 O OE1  . GLN A 1 46  ? -23.059 40.928  -25.605 1.00 0.00 ? 46  GLN A OE1  7  
ATOM 24318 N NE2  . GLN A 1 46  ? -23.323 39.807  -27.478 1.00 0.00 ? 46  GLN A NE2  7  
ATOM 24319 H H    . GLN A 1 46  ? -22.787 35.833  -24.786 1.00 0.00 ? 46  GLN A H    7  
ATOM 24320 H HA   . GLN A 1 46  ? -21.354 37.768  -23.143 1.00 0.00 ? 46  GLN A HA   7  
ATOM 24321 H HB2  . GLN A 1 46  ? -24.109 37.957  -24.419 1.00 0.00 ? 46  GLN A HB2  7  
ATOM 24322 H HB3  . GLN A 1 46  ? -23.214 39.280  -23.668 1.00 0.00 ? 46  GLN A HB3  7  
ATOM 24323 H HG2  . GLN A 1 46  ? -21.336 38.728  -25.372 1.00 0.00 ? 46  GLN A HG2  7  
ATOM 24324 H HG3  . GLN A 1 46  ? -22.549 37.776  -26.198 1.00 0.00 ? 46  GLN A HG3  7  
ATOM 24325 H HE21 . GLN A 1 46  ? -23.236 38.965  -27.971 1.00 0.00 ? 46  GLN A HE21 7  
ATOM 24326 H HE22 . GLN A 1 46  ? -23.685 40.601  -27.924 1.00 0.00 ? 46  GLN A HE22 7  
ATOM 24327 N N    . ALA A 1 47  ? -22.869 37.858  -21.083 1.00 0.00 ? 47  ALA A N    7  
ATOM 24328 C CA   . ALA A 1 47  ? -23.478 37.631  -19.777 1.00 0.00 ? 47  ALA A CA   7  
ATOM 24329 C C    . ALA A 1 47  ? -24.249 38.848  -19.310 1.00 0.00 ? 47  ALA A C    7  
ATOM 24330 O O    . ALA A 1 47  ? -23.974 39.974  -19.726 1.00 0.00 ? 47  ALA A O    7  
ATOM 24331 C CB   . ALA A 1 47  ? -22.412 37.283  -18.747 1.00 0.00 ? 47  ALA A CB   7  
ATOM 24332 H H    . ALA A 1 47  ? -22.293 38.639  -21.210 1.00 0.00 ? 47  ALA A H    7  
ATOM 24333 H HA   . ALA A 1 47  ? -24.163 36.796  -19.848 1.00 0.00 ? 47  ALA A HA   7  
ATOM 24334 H HB1  . ALA A 1 47  ? -22.844 37.349  -17.761 1.00 0.00 ? 47  ALA A HB1  7  
ATOM 24335 H HB2  . ALA A 1 47  ? -21.592 37.980  -18.827 1.00 0.00 ? 47  ALA A HB2  7  
ATOM 24336 H HB3  . ALA A 1 47  ? -22.056 36.278  -18.917 1.00 0.00 ? 47  ALA A HB3  7  
ATOM 24337 N N    . ALA A 1 48  ? -25.215 38.599  -18.442 1.00 0.00 ? 48  ALA A N    7  
ATOM 24338 C CA   . ALA A 1 48  ? -26.059 39.631  -17.879 1.00 0.00 ? 48  ALA A CA   7  
ATOM 24339 C C    . ALA A 1 48  ? -26.645 39.168  -16.549 1.00 0.00 ? 48  ALA A C    7  
ATOM 24340 O O    . ALA A 1 48  ? -26.433 38.026  -16.132 1.00 0.00 ? 48  ALA A O    7  
ATOM 24341 C CB   . ALA A 1 48  ? -27.180 39.989  -18.848 1.00 0.00 ? 48  ALA A CB   7  
ATOM 24342 H H    . ALA A 1 48  ? -25.363 37.678  -18.168 1.00 0.00 ? 48  ALA A H    7  
ATOM 24343 H HA   . ALA A 1 48  ? -25.457 40.509  -17.705 1.00 0.00 ? 48  ALA A HA   7  
ATOM 24344 H HB1  . ALA A 1 48  ? -27.720 40.842  -18.468 1.00 0.00 ? 48  ALA A HB1  7  
ATOM 24345 H HB2  . ALA A 1 48  ? -27.850 39.149  -18.946 1.00 0.00 ? 48  ALA A HB2  7  
ATOM 24346 H HB3  . ALA A 1 48  ? -26.759 40.228  -19.814 1.00 0.00 ? 48  ALA A HB3  7  
ATOM 24347 N N    . ALA A 1 49  ? -27.376 40.067  -15.888 1.00 0.00 ? 49  ALA A N    7  
ATOM 24348 C CA   . ALA A 1 49  ? -27.979 39.778  -14.581 1.00 0.00 ? 49  ALA A CA   7  
ATOM 24349 C C    . ALA A 1 49  ? -28.751 38.450  -14.616 1.00 0.00 ? 49  ALA A C    7  
ATOM 24350 O O    . ALA A 1 49  ? -28.667 37.649  -13.678 1.00 0.00 ? 49  ALA A O    7  
ATOM 24351 C CB   . ALA A 1 49  ? -28.943 40.918  -14.214 1.00 0.00 ? 49  ALA A CB   7  
ATOM 24352 H H    . ALA A 1 49  ? -27.488 40.959  -16.275 1.00 0.00 ? 49  ALA A H    7  
ATOM 24353 H HA   . ALA A 1 49  ? -27.203 39.727  -13.833 1.00 0.00 ? 49  ALA A HA   7  
ATOM 24354 H HB1  . ALA A 1 49  ? -29.422 41.273  -15.115 1.00 0.00 ? 49  ALA A HB1  7  
ATOM 24355 H HB2  . ALA A 1 49  ? -28.398 41.732  -13.759 1.00 0.00 ? 49  ALA A HB2  7  
ATOM 24356 H HB3  . ALA A 1 49  ? -29.698 40.561  -13.528 1.00 0.00 ? 49  ALA A HB3  7  
ATOM 24357 N N    . GLY A 1 50  ? -29.478 38.223  -15.713 1.00 0.00 ? 50  GLY A N    7  
ATOM 24358 C CA   . GLY A 1 50  ? -30.247 36.986  -15.907 1.00 0.00 ? 50  GLY A CA   7  
ATOM 24359 C C    . GLY A 1 50  ? -29.343 35.746  -16.117 1.00 0.00 ? 50  GLY A C    7  
ATOM 24360 O O    . GLY A 1 50  ? -29.715 34.625  -15.733 1.00 0.00 ? 50  GLY A O    7  
ATOM 24361 H H    . GLY A 1 50  ? -29.486 38.899  -16.423 1.00 0.00 ? 50  GLY A H    7  
ATOM 24362 H HA2  . GLY A 1 50  ? -30.841 36.823  -15.020 1.00 0.00 ? 50  GLY A HA2  7  
ATOM 24363 H HA3  . GLY A 1 50  ? -30.908 37.097  -16.757 1.00 0.00 ? 50  GLY A HA3  7  
ATOM 24364 N N    . THR A 1 51  ? -28.205 35.939  -16.811 1.00 0.00 ? 51  THR A N    7  
ATOM 24365 C CA   . THR A 1 51  ? -27.303 34.823  -17.160 1.00 0.00 ? 51  THR A CA   7  
ATOM 24366 C C    . THR A 1 51  ? -26.766 34.122  -15.914 1.00 0.00 ? 51  THR A C    7  
ATOM 24367 O O    . THR A 1 51  ? -26.616 32.900  -15.912 1.00 0.00 ? 51  THR A O    7  
ATOM 24368 C CB   . THR A 1 51  ? -26.135 35.324  -18.037 1.00 0.00 ? 51  THR A CB   7  
ATOM 24369 O OG1  . THR A 1 51  ? -26.663 35.933  -19.211 1.00 0.00 ? 51  THR A OG1  7  
ATOM 24370 C CG2  . THR A 1 51  ? -25.227 34.140  -18.455 1.00 0.00 ? 51  THR A CG2  7  
ATOM 24371 H H    . THR A 1 51  ? -27.997 36.837  -17.146 1.00 0.00 ? 51  THR A H    7  
ATOM 24372 H HA   . THR A 1 51  ? -27.854 34.099  -17.734 1.00 0.00 ? 51  THR A HA   7  
ATOM 24373 H HB   . THR A 1 51  ? -25.549 36.027  -17.469 1.00 0.00 ? 51  THR A HB   7  
ATOM 24374 H HG1  . THR A 1 51  ? -26.119 36.692  -19.429 1.00 0.00 ? 51  THR A HG1  7  
ATOM 24375 H HG21 . THR A 1 51  ? -24.820 33.675  -17.567 1.00 0.00 ? 51  THR A HG21 7  
ATOM 24376 H HG22 . THR A 1 51  ? -24.416 34.499  -19.072 1.00 0.00 ? 51  THR A HG22 7  
ATOM 24377 H HG23 . THR A 1 51  ? -25.804 33.414  -19.007 1.00 0.00 ? 51  THR A HG23 7  
ATOM 24378 N N    . ASP A 1 52  ? -26.419 34.901  -14.884 1.00 0.00 ? 52  ASP A N    7  
ATOM 24379 C CA   . ASP A 1 52  ? -25.835 34.335  -13.666 1.00 0.00 ? 52  ASP A CA   7  
ATOM 24380 C C    . ASP A 1 52  ? -26.777 33.324  -13.020 1.00 0.00 ? 52  ASP A C    7  
ATOM 24381 O O    . ASP A 1 52  ? -26.352 32.231  -12.654 1.00 0.00 ? 52  ASP A O    7  
ATOM 24382 C CB   . ASP A 1 52  ? -25.481 35.452  -12.660 1.00 0.00 ? 52  ASP A CB   7  
ATOM 24383 C CG   . ASP A 1 52  ? -24.731 34.888  -11.427 1.00 0.00 ? 52  ASP A CG   7  
ATOM 24384 O OD1  . ASP A 1 52  ? -24.712 33.673  -11.247 1.00 0.00 ? 52  ASP A OD1  7  
ATOM 24385 O OD2  . ASP A 1 52  ? -24.188 35.687  -10.681 1.00 0.00 ? 52  ASP A OD2  7  
ATOM 24386 H H    . ASP A 1 52  ? -26.520 35.871  -14.965 1.00 0.00 ? 52  ASP A H    7  
ATOM 24387 H HA   . ASP A 1 52  ? -24.925 33.816  -13.927 1.00 0.00 ? 52  ASP A HA   7  
ATOM 24388 H HB2  . ASP A 1 52  ? -24.852 36.181  -13.150 1.00 0.00 ? 52  ASP A HB2  7  
ATOM 24389 H HB3  . ASP A 1 52  ? -26.388 35.934  -12.331 1.00 0.00 ? 52  ASP A HB3  7  
ATOM 24390 N N    . ALA A 1 53  ? -28.059 33.688  -12.892 1.00 0.00 ? 53  ALA A N    7  
ATOM 24391 C CA   . ALA A 1 53  ? -29.051 32.794  -12.285 1.00 0.00 ? 53  ALA A CA   7  
ATOM 24392 C C    . ALA A 1 53  ? -29.194 31.499  -13.075 1.00 0.00 ? 53  ALA A C    7  
ATOM 24393 O O    . ALA A 1 53  ? -29.222 30.412  -12.482 1.00 0.00 ? 53  ALA A O    7  
ATOM 24394 C CB   . ALA A 1 53  ? -30.408 33.495  -12.187 1.00 0.00 ? 53  ALA A CB   7  
ATOM 24395 H H    . ALA A 1 53  ? -28.340 34.573  -13.199 1.00 0.00 ? 53  ALA A H    7  
ATOM 24396 H HA   . ALA A 1 53  ? -28.723 32.535  -11.293 1.00 0.00 ? 53  ALA A HA   7  
ATOM 24397 H HB1  . ALA A 1 53  ? -30.262 34.528  -11.909 1.00 0.00 ? 53  ALA A HB1  7  
ATOM 24398 H HB2  . ALA A 1 53  ? -31.017 33.002  -11.445 1.00 0.00 ? 53  ALA A HB2  7  
ATOM 24399 H HB3  . ALA A 1 53  ? -30.904 33.449  -13.146 1.00 0.00 ? 53  ALA A HB3  7  
ATOM 24400 N N    . GLU A 1 54  ? -29.266 31.606  -14.411 1.00 0.00 ? 54  GLU A N    7  
ATOM 24401 C CA   . GLU A 1 54  ? -29.385 30.411  -15.255 1.00 0.00 ? 54  GLU A CA   7  
ATOM 24402 C C    . GLU A 1 54  ? -28.120 29.569  -15.174 1.00 0.00 ? 54  GLU A C    7  
ATOM 24403 O O    . GLU A 1 54  ? -28.186 28.332  -15.120 1.00 0.00 ? 54  GLU A O    7  
ATOM 24404 C CB   . GLU A 1 54  ? -29.643 30.798  -16.713 1.00 0.00 ? 54  GLU A CB   7  
ATOM 24405 C CG   . GLU A 1 54  ? -31.048 31.420  -16.866 1.00 0.00 ? 54  GLU A CG   7  
ATOM 24406 C CD   . GLU A 1 54  ? -32.136 30.412  -16.478 1.00 0.00 ? 54  GLU A CD   7  
ATOM 24407 O OE1  . GLU A 1 54  ? -32.064 29.285  -16.939 1.00 0.00 ? 54  GLU A OE1  7  
ATOM 24408 O OE2  . GLU A 1 54  ? -33.022 30.787  -15.729 1.00 0.00 ? 54  GLU A OE2  7  
ATOM 24409 H H    . GLU A 1 54  ? -29.230 32.494  -14.828 1.00 0.00 ? 54  GLU A H    7  
ATOM 24410 H HA   . GLU A 1 54  ? -30.218 29.820  -14.901 1.00 0.00 ? 54  GLU A HA   7  
ATOM 24411 H HB2  . GLU A 1 54  ? -28.887 31.496  -17.028 1.00 0.00 ? 54  GLU A HB2  7  
ATOM 24412 H HB3  . GLU A 1 54  ? -29.581 29.911  -17.327 1.00 0.00 ? 54  GLU A HB3  7  
ATOM 24413 H HG2  . GLU A 1 54  ? -31.124 32.287  -16.228 1.00 0.00 ? 54  GLU A HG2  7  
ATOM 24414 H HG3  . GLU A 1 54  ? -31.193 31.721  -17.894 1.00 0.00 ? 54  GLU A HG3  7  
ATOM 24415 N N    . HIS A 1 55  ? -26.962 30.249  -15.181 1.00 0.00 ? 55  HIS A N    7  
ATOM 24416 C CA   . HIS A 1 55  ? -25.675 29.567  -15.125 1.00 0.00 ? 55  HIS A CA   7  
ATOM 24417 C C    . HIS A 1 55  ? -25.507 28.833  -13.796 1.00 0.00 ? 55  HIS A C    7  
ATOM 24418 O O    . HIS A 1 55  ? -24.982 27.723  -13.763 1.00 0.00 ? 55  HIS A O    7  
ATOM 24419 C CB   . HIS A 1 55  ? -24.508 30.547  -15.369 1.00 0.00 ? 55  HIS A CB   7  
ATOM 24420 C CG   . HIS A 1 55  ? -23.241 29.760  -15.557 1.00 0.00 ? 55  HIS A CG   7  
ATOM 24421 N ND1  . HIS A 1 55  ? -23.069 28.873  -16.608 1.00 0.00 ? 55  HIS A ND1  7  
ATOM 24422 C CD2  . HIS A 1 55  ? -22.095 29.701  -14.825 1.00 0.00 ? 55  HIS A CD2  7  
ATOM 24423 C CE1  . HIS A 1 55  ? -21.852 28.320  -16.470 1.00 0.00 ? 55  HIS A CE1  7  
ATOM 24424 N NE2  . HIS A 1 55  ? -21.217 28.791  -15.397 1.00 0.00 ? 55  HIS A NE2  7  
ATOM 24425 H H    . HIS A 1 55  ? -26.983 31.229  -15.231 1.00 0.00 ? 55  HIS A H    7  
ATOM 24426 H HA   . HIS A 1 55  ? -25.667 28.828  -15.913 1.00 0.00 ? 55  HIS A HA   7  
ATOM 24427 H HB2  . HIS A 1 55  ? -24.704 31.132  -16.255 1.00 0.00 ? 55  HIS A HB2  7  
ATOM 24428 H HB3  . HIS A 1 55  ? -24.387 31.207  -14.521 1.00 0.00 ? 55  HIS A HB3  7  
ATOM 24429 H HD2  . HIS A 1 55  ? -21.905 30.281  -13.942 1.00 0.00 ? 55  HIS A HD2  7  
ATOM 24430 H HE1  . HIS A 1 55  ? -21.440 27.584  -17.145 1.00 0.00 ? 55  HIS A HE1  7  
ATOM 24431 H HE2  . HIS A 1 55  ? -20.322 28.548  -15.080 1.00 0.00 ? 55  HIS A HE2  7  
ATOM 24432 N N    . VAL A 1 56  ? -25.956 29.467  -12.703 1.00 0.00 ? 56  VAL A N    7  
ATOM 24433 C CA   . VAL A 1 56  ? -25.856 28.870  -11.370 1.00 0.00 ? 56  VAL A CA   7  
ATOM 24434 C C    . VAL A 1 56  ? -26.657 27.554  -11.327 1.00 0.00 ? 56  VAL A C    7  
ATOM 24435 O O    . VAL A 1 56  ? -26.201 26.566  -10.743 1.00 0.00 ? 56  VAL A O    7  
ATOM 24436 C CB   . VAL A 1 56  ? -26.341 29.884  -10.282 1.00 0.00 ? 56  VAL A CB   7  
ATOM 24437 C CG1  . VAL A 1 56  ? -26.413 29.212  -8.885  1.00 0.00 ? 56  VAL A CG1  7  
ATOM 24438 C CG2  . VAL A 1 56  ? -25.361 31.087  -10.220 1.00 0.00 ? 56  VAL A CG2  7  
ATOM 24439 H H    . VAL A 1 56  ? -26.362 30.353  -12.801 1.00 0.00 ? 56  VAL A H    7  
ATOM 24440 H HA   . VAL A 1 56  ? -24.817 28.637  -11.184 1.00 0.00 ? 56  VAL A HA   7  
ATOM 24441 H HB   . VAL A 1 56  ? -27.326 30.238  -10.552 1.00 0.00 ? 56  VAL A HB   7  
ATOM 24442 H HG11 . VAL A 1 56  ? -26.976 28.293  -8.948  1.00 0.00 ? 56  VAL A HG11 7  
ATOM 24443 H HG12 . VAL A 1 56  ? -26.893 29.881  -8.187  1.00 0.00 ? 56  VAL A HG12 7  
ATOM 24444 H HG13 . VAL A 1 56  ? -25.412 28.995  -8.542  1.00 0.00 ? 56  VAL A HG13 7  
ATOM 24445 H HG21 . VAL A 1 56  ? -24.570 30.894  -9.507  1.00 0.00 ? 56  VAL A HG21 7  
ATOM 24446 H HG22 . VAL A 1 56  ? -25.901 31.970  -9.913  1.00 0.00 ? 56  VAL A HG22 7  
ATOM 24447 H HG23 . VAL A 1 56  ? -24.921 31.267  -11.191 1.00 0.00 ? 56  VAL A HG23 7  
ATOM 24448 N N    . GLN A 1 57  ? -27.845 27.545  -11.953 1.00 0.00 ? 57  GLN A N    7  
ATOM 24449 C CA   . GLN A 1 57  ? -28.655 26.324  -11.989 1.00 0.00 ? 57  GLN A CA   7  
ATOM 24450 C C    . GLN A 1 57  ? -27.871 25.201  -12.671 1.00 0.00 ? 57  GLN A C    7  
ATOM 24451 O O    . GLN A 1 57  ? -27.769 24.086  -12.136 1.00 0.00 ? 57  GLN A O    7  
ATOM 24452 C CB   . GLN A 1 57  ? -29.999 26.580  -12.713 1.00 0.00 ? 57  GLN A CB   7  
ATOM 24453 C CG   . GLN A 1 57  ? -30.820 25.273  -12.808 1.00 0.00 ? 57  GLN A CG   7  
ATOM 24454 C CD   . GLN A 1 57  ? -32.291 25.592  -13.034 1.00 0.00 ? 57  GLN A CD   7  
ATOM 24455 O OE1  . GLN A 1 57  ? -32.905 26.287  -12.226 1.00 0.00 ? 57  GLN A OE1  7  
ATOM 24456 N NE2  . GLN A 1 57  ? -32.896 25.125  -14.092 1.00 0.00 ? 57  GLN A NE2  7  
ATOM 24457 H H    . GLN A 1 57  ? -28.164 28.360  -12.402 1.00 0.00 ? 57  GLN A H    7  
ATOM 24458 H HA   . GLN A 1 57  ? -28.854 26.029  -10.970 1.00 0.00 ? 57  GLN A HA   7  
ATOM 24459 H HB2  . GLN A 1 57  ? -30.565 27.316  -12.163 1.00 0.00 ? 57  GLN A HB2  7  
ATOM 24460 H HB3  . GLN A 1 57  ? -29.802 26.951  -13.709 1.00 0.00 ? 57  GLN A HB3  7  
ATOM 24461 H HG2  . GLN A 1 57  ? -30.451 24.695  -13.645 1.00 0.00 ? 57  GLN A HG2  7  
ATOM 24462 H HG3  . GLN A 1 57  ? -30.695 24.692  -11.910 1.00 0.00 ? 57  GLN A HG3  7  
ATOM 24463 H HE21 . GLN A 1 57  ? -32.405 24.572  -14.735 1.00 0.00 ? 57  GLN A HE21 7  
ATOM 24464 H HE22 . GLN A 1 57  ? -33.842 25.331  -14.245 1.00 0.00 ? 57  GLN A HE22 7  
ATOM 24465 N N    . GLN A 1 58  ? -27.283 25.518  -13.824 1.00 0.00 ? 58  GLN A N    7  
ATOM 24466 C CA   . GLN A 1 58  ? -26.465 24.547  -14.552 1.00 0.00 ? 58  GLN A CA   7  
ATOM 24467 C C    . GLN A 1 58  ? -25.244 24.141  -13.704 1.00 0.00 ? 58  GLN A C    7  
ATOM 24468 O O    . GLN A 1 58  ? -24.797 22.993  -13.750 1.00 0.00 ? 58  GLN A O    7  
ATOM 24469 C CB   . GLN A 1 58  ? -26.010 25.131  -15.896 1.00 0.00 ? 58  GLN A CB   7  
ATOM 24470 C CG   . GLN A 1 58  ? -25.329 24.040  -16.737 1.00 0.00 ? 58  GLN A CG   7  
ATOM 24471 C CD   . GLN A 1 58  ? -24.924 24.595  -18.102 1.00 0.00 ? 58  GLN A CD   7  
ATOM 24472 O OE1  . GLN A 1 58  ? -25.625 25.436  -18.669 1.00 0.00 ? 58  GLN A OE1  7  
ATOM 24473 N NE2  . GLN A 1 58  ? -23.830 24.167  -18.667 1.00 0.00 ? 58  GLN A NE2  7  
ATOM 24474 H H    . GLN A 1 58  ? -27.382 26.432  -14.181 1.00 0.00 ? 58  GLN A H    7  
ATOM 24475 H HA   . GLN A 1 58  ? -27.065 23.666  -14.735 1.00 0.00 ? 58  GLN A HA   7  
ATOM 24476 H HB2  . GLN A 1 58  ? -26.867 25.515  -16.430 1.00 0.00 ? 58  GLN A HB2  7  
ATOM 24477 H HB3  . GLN A 1 58  ? -25.309 25.933  -15.720 1.00 0.00 ? 58  GLN A HB3  7  
ATOM 24478 H HG2  . GLN A 1 58  ? -24.448 23.693  -16.219 1.00 0.00 ? 58  GLN A HG2  7  
ATOM 24479 H HG3  . GLN A 1 58  ? -26.011 23.215  -16.877 1.00 0.00 ? 58  GLN A HG3  7  
ATOM 24480 H HE21 . GLN A 1 58  ? -23.279 23.494  -18.217 1.00 0.00 ? 58  GLN A HE21 7  
ATOM 24481 H HE22 . GLN A 1 58  ? -23.558 24.520  -19.539 1.00 0.00 ? 58  GLN A HE22 7  
ATOM 24482 N N    . PHE A 1 59  ? -24.699 25.117  -12.974 1.00 0.00 ? 59  PHE A N    7  
ATOM 24483 C CA   . PHE A 1 59  ? -23.511 24.920  -12.151 1.00 0.00 ? 59  PHE A CA   7  
ATOM 24484 C C    . PHE A 1 59  ? -23.725 23.806  -11.103 1.00 0.00 ? 59  PHE A C    7  
ATOM 24485 O O    . PHE A 1 59  ? -22.879 22.909  -10.988 1.00 0.00 ? 59  PHE A O    7  
ATOM 24486 C CB   . PHE A 1 59  ? -23.136 26.272  -11.481 1.00 0.00 ? 59  PHE A CB   7  
ATOM 24487 C CG   . PHE A 1 59  ? -21.943 26.139  -10.546 1.00 0.00 ? 59  PHE A CG   7  
ATOM 24488 C CD1  . PHE A 1 59  ? -20.646 26.074  -11.066 1.00 0.00 ? 59  PHE A CD1  7  
ATOM 24489 C CD2  . PHE A 1 59  ? -22.146 26.105  -9.161  1.00 0.00 ? 59  PHE A CD2  7  
ATOM 24490 C CE1  . PHE A 1 59  ? -19.551 25.974  -10.199 1.00 0.00 ? 59  PHE A CE1  7  
ATOM 24491 C CE2  . PHE A 1 59  ? -21.057 26.003  -8.296  1.00 0.00 ? 59  PHE A CE2  7  
ATOM 24492 C CZ   . PHE A 1 59  ? -19.757 25.939  -8.813  1.00 0.00 ? 59  PHE A CZ   7  
ATOM 24493 H H    . PHE A 1 59  ? -25.094 26.008  -13.016 1.00 0.00 ? 59  PHE A H    7  
ATOM 24494 H HA   . PHE A 1 59  ? -22.696 24.629  -12.796 1.00 0.00 ? 59  PHE A HA   7  
ATOM 24495 H HB2  . PHE A 1 59  ? -22.892 26.987  -12.250 1.00 0.00 ? 59  PHE A HB2  7  
ATOM 24496 H HB3  . PHE A 1 59  ? -23.982 26.641  -10.925 1.00 0.00 ? 59  PHE A HB3  7  
ATOM 24497 H HD1  . PHE A 1 59  ? -20.490 26.100  -12.134 1.00 0.00 ? 59  PHE A HD1  7  
ATOM 24498 H HD2  . PHE A 1 59  ? -23.148 26.153  -8.760  1.00 0.00 ? 59  PHE A HD2  7  
ATOM 24499 H HE1  . PHE A 1 59  ? -18.548 25.923  -10.597 1.00 0.00 ? 59  PHE A HE1  7  
ATOM 24500 H HE2  . PHE A 1 59  ? -21.221 25.975  -7.230  1.00 0.00 ? 59  PHE A HE2  7  
ATOM 24501 H HZ   . PHE A 1 59  ? -18.914 25.861  -8.142  1.00 0.00 ? 59  PHE A HZ   7  
ATOM 24502 N N    . TYR A 1 60  ? -24.851 23.855  -10.341 1.00 0.00 ? 60  TYR A N    7  
ATOM 24503 C CA   . TYR A 1 60  ? -25.096 22.812  -9.330  1.00 0.00 ? 60  TYR A CA   7  
ATOM 24504 C C    . TYR A 1 60  ? -25.417 21.466  -9.973  1.00 0.00 ? 60  TYR A C    7  
ATOM 24505 O O    . TYR A 1 60  ? -25.022 20.416  -9.457  1.00 0.00 ? 60  TYR A O    7  
ATOM 24506 C CB   . TYR A 1 60  ? -26.183 23.211  -8.285  1.00 0.00 ? 60  TYR A CB   7  
ATOM 24507 C CG   . TYR A 1 60  ? -27.619 23.041  -8.798  1.00 0.00 ? 60  TYR A CG   7  
ATOM 24508 C CD1  . TYR A 1 60  ? -28.204 21.763  -8.819  1.00 0.00 ? 60  TYR A CD1  7  
ATOM 24509 C CD2  . TYR A 1 60  ? -28.362 24.149  -9.202  1.00 0.00 ? 60  TYR A CD2  7  
ATOM 24510 C CE1  . TYR A 1 60  ? -29.521 21.599  -9.249  1.00 0.00 ? 60  TYR A CE1  7  
ATOM 24511 C CE2  . TYR A 1 60  ? -29.684 23.980  -9.636  1.00 0.00 ? 60  TYR A CE2  7  
ATOM 24512 C CZ   . TYR A 1 60  ? -30.262 22.706  -9.656  1.00 0.00 ? 60  TYR A CZ   7  
ATOM 24513 O OH   . TYR A 1 60  ? -31.566 22.543  -10.080 1.00 0.00 ? 60  TYR A OH   7  
ATOM 24514 H H    . TYR A 1 60  ? -25.497 24.582  -10.463 1.00 0.00 ? 60  TYR A H    7  
ATOM 24515 H HA   . TYR A 1 60  ? -24.164 22.681  -8.797  1.00 0.00 ? 60  TYR A HA   7  
ATOM 24516 H HB2  . TYR A 1 60  ? -26.052 22.560  -7.447  1.00 0.00 ? 60  TYR A HB2  7  
ATOM 24517 H HB3  . TYR A 1 60  ? -26.030 24.221  -7.953  1.00 0.00 ? 60  TYR A HB3  7  
ATOM 24518 H HD1  . TYR A 1 60  ? -27.630 20.903  -8.507  1.00 0.00 ? 60  TYR A HD1  7  
ATOM 24519 H HD2  . TYR A 1 60  ? -27.919 25.134  -9.187  1.00 0.00 ? 60  TYR A HD2  7  
ATOM 24520 H HE1  . TYR A 1 60  ? -29.968 20.615  -9.263  1.00 0.00 ? 60  TYR A HE1  7  
ATOM 24521 H HE2  . TYR A 1 60  ? -30.261 24.835  -9.953  1.00 0.00 ? 60  TYR A HE2  7  
ATOM 24522 H HH   . TYR A 1 60  ? -32.029 22.026  -9.418  1.00 0.00 ? 60  TYR A HH   7  
ATOM 24523 N N    . ASN A 1 61  ? -26.151 21.509  -11.089 1.00 0.00 ? 61  ASN A N    7  
ATOM 24524 C CA   . ASN A 1 61  ? -26.541 20.286  -11.790 1.00 0.00 ? 61  ASN A CA   7  
ATOM 24525 C C    . ASN A 1 61  ? -25.299 19.492  -12.183 1.00 0.00 ? 61  ASN A C    7  
ATOM 24526 O O    . ASN A 1 61  ? -25.241 18.274  -11.977 1.00 0.00 ? 61  ASN A O    7  
ATOM 24527 C CB   . ASN A 1 61  ? -27.362 20.629  -13.040 1.00 0.00 ? 61  ASN A CB   7  
ATOM 24528 C CG   . ASN A 1 61  ? -27.774 19.353  -13.775 1.00 0.00 ? 61  ASN A CG   7  
ATOM 24529 O OD1  . ASN A 1 61  ? -27.146 18.974  -14.765 1.00 0.00 ? 61  ASN A OD1  7  
ATOM 24530 N ND2  . ASN A 1 61  ? -28.791 18.662  -13.344 1.00 0.00 ? 61  ASN A ND2  7  
ATOM 24531 H H    . ASN A 1 61  ? -26.463 22.383  -11.420 1.00 0.00 ? 61  ASN A H    7  
ATOM 24532 H HA   . ASN A 1 61  ? -27.147 19.682  -11.129 1.00 0.00 ? 61  ASN A HA   7  
ATOM 24533 H HB2  . ASN A 1 61  ? -28.247 21.174  -12.745 1.00 0.00 ? 61  ASN A HB2  7  
ATOM 24534 H HB3  . ASN A 1 61  ? -26.769 21.244  -13.702 1.00 0.00 ? 61  ASN A HB3  7  
ATOM 24535 H HD21 . ASN A 1 61  ? -29.286 18.962  -12.554 1.00 0.00 ? 61  ASN A HD21 7  
ATOM 24536 H HD22 . ASN A 1 61  ? -29.062 17.845  -13.811 1.00 0.00 ? 61  ASN A HD22 7  
ATOM 24537 N N    . LEU A 1 62  ? -24.291 20.198  -12.711 1.00 0.00 ? 62  LEU A N    7  
ATOM 24538 C CA   . LEU A 1 62  ? -23.027 19.568  -13.086 1.00 0.00 ? 62  LEU A CA   7  
ATOM 24539 C C    . LEU A 1 62  ? -22.322 19.005  -11.853 1.00 0.00 ? 62  LEU A C    7  
ATOM 24540 O O    . LEU A 1 62  ? -21.740 17.917  -11.903 1.00 0.00 ? 62  LEU A O    7  
ATOM 24541 C CB   . LEU A 1 62  ? -22.112 20.584  -13.788 1.00 0.00 ? 62  LEU A CB   7  
ATOM 24542 C CG   . LEU A 1 62  ? -22.674 20.940  -15.175 1.00 0.00 ? 62  LEU A CG   7  
ATOM 24543 C CD1  . LEU A 1 62  ? -21.923 22.152  -15.726 1.00 0.00 ? 62  LEU A CD1  7  
ATOM 24544 C CD2  . LEU A 1 62  ? -22.479 19.756  -16.137 1.00 0.00 ? 62  LEU A CD2  7  
ATOM 24545 H H    . LEU A 1 62  ? -24.392 21.167  -12.817 1.00 0.00 ? 62  LEU A H    7  
ATOM 24546 H HA   . LEU A 1 62  ? -23.232 18.758  -13.770 1.00 0.00 ? 62  LEU A HA   7  
ATOM 24547 H HB2  . LEU A 1 62  ? -22.045 21.480  -13.186 1.00 0.00 ? 62  LEU A HB2  7  
ATOM 24548 H HB3  . LEU A 1 62  ? -21.127 20.158  -13.902 1.00 0.00 ? 62  LEU A HB3  7  
ATOM 24549 H HG   . LEU A 1 62  ? -23.725 21.175  -15.090 1.00 0.00 ? 62  LEU A HG   7  
ATOM 24550 H HD11 . LEU A 1 62  ? -20.865 21.936  -15.756 1.00 0.00 ? 62  LEU A HD11 7  
ATOM 24551 H HD12 . LEU A 1 62  ? -22.097 23.004  -15.088 1.00 0.00 ? 62  LEU A HD12 7  
ATOM 24552 H HD13 . LEU A 1 62  ? -22.273 22.371  -16.724 1.00 0.00 ? 62  LEU A HD13 7  
ATOM 24553 H HD21 . LEU A 1 62  ? -22.689 20.076  -17.147 1.00 0.00 ? 62  LEU A HD21 7  
ATOM 24554 H HD22 . LEU A 1 62  ? -23.151 18.956  -15.865 1.00 0.00 ? 62  LEU A HD22 7  
ATOM 24555 H HD23 . LEU A 1 62  ? -21.459 19.404  -16.074 1.00 0.00 ? 62  LEU A HD23 7  
ATOM 24556 N N    . LEU A 1 63  ? -22.368 19.768  -10.747 1.00 0.00 ? 63  LEU A N    7  
ATOM 24557 C CA   . LEU A 1 63  ? -21.723 19.357  -9.497  1.00 0.00 ? 63  LEU A CA   7  
ATOM 24558 C C    . LEU A 1 63  ? -22.358 18.095  -8.928  1.00 0.00 ? 63  LEU A C    7  
ATOM 24559 O O    . LEU A 1 63  ? -21.653 17.215  -8.417  1.00 0.00 ? 63  LEU A O    7  
ATOM 24560 C CB   . LEU A 1 63  ? -21.793 20.481  -8.453  1.00 0.00 ? 63  LEU A CB   7  
ATOM 24561 C CG   . LEU A 1 63  ? -20.884 21.657  -8.863  1.00 0.00 ? 63  LEU A CG   7  
ATOM 24562 C CD1  . LEU A 1 63  ? -21.160 22.855  -7.939  1.00 0.00 ? 63  LEU A CD1  7  
ATOM 24563 C CD2  . LEU A 1 63  ? -19.399 21.248  -8.738  1.00 0.00 ? 63  LEU A CD2  7  
ATOM 24564 H H    . LEU A 1 63  ? -22.839 20.626  -10.780 1.00 0.00 ? 63  LEU A H    7  
ATOM 24565 H HA   . LEU A 1 63  ? -20.683 19.156  -9.706  1.00 0.00 ? 63  LEU A HA   7  
ATOM 24566 H HB2  . LEU A 1 63  ? -22.812 20.828  -8.366  1.00 0.00 ? 63  LEU A HB2  7  
ATOM 24567 H HB3  . LEU A 1 63  ? -21.464 20.098  -7.499  1.00 0.00 ? 63  LEU A HB3  7  
ATOM 24568 H HG   . LEU A 1 63  ? -21.102 21.937  -9.883  1.00 0.00 ? 63  LEU A HG   7  
ATOM 24569 H HD11 . LEU A 1 63  ? -21.297 22.515  -6.922  1.00 0.00 ? 63  LEU A HD11 7  
ATOM 24570 H HD12 . LEU A 1 63  ? -22.053 23.365  -8.268  1.00 0.00 ? 63  LEU A HD12 7  
ATOM 24571 H HD13 . LEU A 1 63  ? -20.325 23.537  -7.973  1.00 0.00 ? 63  LEU A HD13 7  
ATOM 24572 H HD21 . LEU A 1 63  ? -19.138 20.594  -9.556  1.00 0.00 ? 63  LEU A HD21 7  
ATOM 24573 H HD22 . LEU A 1 63  ? -19.245 20.732  -7.803  1.00 0.00 ? 63  LEU A HD22 7  
ATOM 24574 H HD23 . LEU A 1 63  ? -18.777 22.131  -8.769  1.00 0.00 ? 63  LEU A HD23 7  
ATOM 24575 N N    . THR A 1 64  ? -23.688 18.010  -9.014  1.00 0.00 ? 64  THR A N    7  
ATOM 24576 C CA   . THR A 1 64  ? -24.415 16.856  -8.496  1.00 0.00 ? 64  THR A CA   7  
ATOM 24577 C C    . THR A 1 64  ? -23.950 15.580  -9.224  1.00 0.00 ? 64  THR A C    7  
ATOM 24578 O O    . THR A 1 64  ? -23.652 14.556  -8.592  1.00 0.00 ? 64  THR A O    7  
ATOM 24579 C CB   . THR A 1 64  ? -25.936 17.074  -8.691  1.00 0.00 ? 64  THR A CB   7  
ATOM 24580 O OG1  . THR A 1 64  ? -26.327 18.245  -7.989  1.00 0.00 ? 64  THR A OG1  7  
ATOM 24581 C CG2  . THR A 1 64  ? -26.727 15.875  -8.139  1.00 0.00 ? 64  THR A CG2  7  
ATOM 24582 H H    . THR A 1 64  ? -24.190 18.744  -9.424  1.00 0.00 ? 64  THR A H    7  
ATOM 24583 H HA   . THR A 1 64  ? -24.208 16.768  -7.438  1.00 0.00 ? 64  THR A HA   7  
ATOM 24584 H HB   . THR A 1 64  ? -26.159 17.194  -9.742  1.00 0.00 ? 64  THR A HB   7  
ATOM 24585 H HG1  . THR A 1 64  ? -26.011 18.171  -7.086  1.00 0.00 ? 64  THR A HG1  7  
ATOM 24586 H HG21 . THR A 1 64  ? -26.562 15.014  -8.768  1.00 0.00 ? 64  THR A HG21 7  
ATOM 24587 H HG22 . THR A 1 64  ? -27.779 16.116  -8.125  1.00 0.00 ? 64  THR A HG22 7  
ATOM 24588 H HG23 . THR A 1 64  ? -26.395 15.658  -7.134  1.00 0.00 ? 64  THR A HG23 7  
ATOM 24589 N N    . ALA A 1 65  ? -23.883 15.666  -10.552 1.00 0.00 ? 65  ALA A N    7  
ATOM 24590 C CA   . ALA A 1 65  ? -23.434 14.546  -11.375 1.00 0.00 ? 65  ALA A CA   7  
ATOM 24591 C C    . ALA A 1 65  ? -21.959 14.218  -11.118 1.00 0.00 ? 65  ALA A C    7  
ATOM 24592 O O    . ALA A 1 65  ? -21.576 13.045  -11.080 1.00 0.00 ? 65  ALA A O    7  
ATOM 24593 C CB   . ALA A 1 65  ? -23.644 14.864  -12.850 1.00 0.00 ? 65  ALA A CB   7  
ATOM 24594 H H    . ALA A 1 65  ? -24.125 16.508  -10.988 1.00 0.00 ? 65  ALA A H    7  
ATOM 24595 H HA   . ALA A 1 65  ? -24.027 13.678  -11.127 1.00 0.00 ? 65  ALA A HA   7  
ATOM 24596 H HB1  . ALA A 1 65  ? -23.055 14.187  -13.451 1.00 0.00 ? 65  ALA A HB1  7  
ATOM 24597 H HB2  . ALA A 1 65  ? -23.335 15.880  -13.045 1.00 0.00 ? 65  ALA A HB2  7  
ATOM 24598 H HB3  . ALA A 1 65  ? -24.689 14.751  -13.098 1.00 0.00 ? 65  ALA A HB3  7  
ATOM 24599 N N    . SER A 1 66  ? -21.129 15.268  -10.985 1.00 0.00 ? 66  SER A N    7  
ATOM 24600 C CA   . SER A 1 66  ? -19.684 15.090  -10.785 1.00 0.00 ? 66  SER A CA   7  
ATOM 24601 C C    . SER A 1 66  ? -19.373 14.403  -9.461  1.00 0.00 ? 66  SER A C    7  
ATOM 24602 O O    . SER A 1 66  ? -18.457 13.573  -9.396  1.00 0.00 ? 66  SER A O    7  
ATOM 24603 C CB   . SER A 1 66  ? -18.961 16.439  -10.850 1.00 0.00 ? 66  SER A CB   7  
ATOM 24604 O OG   . SER A 1 66  ? -19.413 17.260  -9.797  1.00 0.00 ? 66  SER A OG   7  
ATOM 24605 H H    . SER A 1 66  ? -21.494 16.176  -11.055 1.00 0.00 ? 66  SER A H    7  
ATOM 24606 H HA   . SER A 1 66  ? -19.306 14.469  -11.583 1.00 0.00 ? 66  SER A HA   7  
ATOM 24607 H HB2  . SER A 1 66  ? -17.897 16.300  -10.737 1.00 0.00 ? 66  SER A HB2  7  
ATOM 24608 H HB3  . SER A 1 66  ? -19.160 16.905  -11.804 1.00 0.00 ? 66  SER A HB3  7  
ATOM 24609 H HG   . SER A 1 66  ? -20.371 17.247  -9.813  1.00 0.00 ? 66  SER A HG   7  
ATOM 24610 N N    . ILE A 1 67  ? -20.131 14.749  -8.397  1.00 0.00 ? 67  ILE A N    7  
ATOM 24611 C CA   . ILE A 1 67  ? -19.893 14.138  -7.088  1.00 0.00 ? 67  ILE A CA   7  
ATOM 24612 C C    . ILE A 1 67  ? -20.254 12.653  -7.099  1.00 0.00 ? 67  ILE A C    7  
ATOM 24613 O O    . ILE A 1 67  ? -19.523 11.834  -6.538  1.00 0.00 ? 67  ILE A O    7  
ATOM 24614 C CB   . ILE A 1 67  ? -20.620 14.906  -5.940  1.00 0.00 ? 67  ILE A CB   7  
ATOM 24615 C CG1  . ILE A 1 67  ? -20.182 14.324  -4.580  1.00 0.00 ? 67  ILE A CG1  7  
ATOM 24616 C CG2  . ILE A 1 67  ? -22.141 14.817  -6.081  1.00 0.00 ? 67  ILE A CG2  7  
ATOM 24617 C CD1  . ILE A 1 67  ? -20.486 15.321  -3.457  1.00 0.00 ? 67  ILE A CD1  7  
ATOM 24618 H H    . ILE A 1 67  ? -20.841 15.415  -8.502  1.00 0.00 ? 67  ILE A H    7  
ATOM 24619 H HA   . ILE A 1 67  ? -18.829 14.199  -6.904  1.00 0.00 ? 67  ILE A HA   7  
ATOM 24620 H HB   . ILE A 1 67  ? -20.344 15.949  -5.985  1.00 0.00 ? 67  ILE A HB   7  
ATOM 24621 H HG12 . ILE A 1 67  ? -20.715 13.404  -4.395  1.00 0.00 ? 67  ILE A HG12 7  
ATOM 24622 H HG13 . ILE A 1 67  ? -19.124 14.116  -4.601  1.00 0.00 ? 67  ILE A HG13 7  
ATOM 24623 H HG21 . ILE A 1 67  ? -22.445 13.799  -6.256  1.00 0.00 ? 67  ILE A HG21 7  
ATOM 24624 H HG22 . ILE A 1 67  ? -22.456 15.443  -6.900  1.00 0.00 ? 67  ILE A HG22 7  
ATOM 24625 H HG23 . ILE A 1 67  ? -22.601 15.175  -5.170  1.00 0.00 ? 67  ILE A HG23 7  
ATOM 24626 H HD11 . ILE A 1 67  ? -21.478 15.725  -3.594  1.00 0.00 ? 67  ILE A HD11 7  
ATOM 24627 H HD12 . ILE A 1 67  ? -19.762 16.123  -3.480  1.00 0.00 ? 67  ILE A HD12 7  
ATOM 24628 H HD13 . ILE A 1 67  ? -20.431 14.814  -2.506  1.00 0.00 ? 67  ILE A HD13 7  
ATOM 24629 N N    . ASP A 1 68  ? -21.358 12.308  -7.773  1.00 0.00 ? 68  ASP A N    7  
ATOM 24630 C CA   . ASP A 1 68  ? -21.777 10.906  -7.882  1.00 0.00 ? 68  ASP A CA   7  
ATOM 24631 C C    . ASP A 1 68  ? -20.725 10.092  -8.631  1.00 0.00 ? 68  ASP A C    7  
ATOM 24632 O O    . ASP A 1 68  ? -20.400 8.968   -8.236  1.00 0.00 ? 68  ASP A O    7  
ATOM 24633 C CB   . ASP A 1 68  ? -23.135 10.801  -8.602  1.00 0.00 ? 68  ASP A CB   7  
ATOM 24634 C CG   . ASP A 1 68  ? -24.289 11.325  -7.717  1.00 0.00 ? 68  ASP A CG   7  
ATOM 24635 O OD1  . ASP A 1 68  ? -24.096 11.465  -6.513  1.00 0.00 ? 68  ASP A OD1  7  
ATOM 24636 O OD2  . ASP A 1 68  ? -25.348 11.579  -8.265  1.00 0.00 ? 68  ASP A OD2  7  
ATOM 24637 H H    . ASP A 1 68  ? -21.882 13.007  -8.218  1.00 0.00 ? 68  ASP A H    7  
ATOM 24638 H HA   . ASP A 1 68  ? -21.875 10.501  -6.884  1.00 0.00 ? 68  ASP A HA   7  
ATOM 24639 H HB2  . ASP A 1 68  ? -23.097 11.381  -9.511  1.00 0.00 ? 68  ASP A HB2  7  
ATOM 24640 H HB3  . ASP A 1 68  ? -23.322 9.767   -8.850  1.00 0.00 ? 68  ASP A HB3  7  
ATOM 24641 N N    . VAL A 1 69  ? -20.166 10.690  -9.695  1.00 0.00 ? 69  VAL A N    7  
ATOM 24642 C CA   . VAL A 1 69  ? -19.113 10.045  -10.481 1.00 0.00 ? 69  VAL A CA   7  
ATOM 24643 C C    . VAL A 1 69  ? -17.881 9.827   -9.588  1.00 0.00 ? 69  VAL A C    7  
ATOM 24644 O O    . VAL A 1 69  ? -17.263 8.758   -9.616  1.00 0.00 ? 69  VAL A O    7  
ATOM 24645 C CB   . VAL A 1 69  ? -18.766 10.917  -11.727 1.00 0.00 ? 69  VAL A CB   7  
ATOM 24646 C CG1  . VAL A 1 69  ? -17.541 10.352  -12.479 1.00 0.00 ? 69  VAL A CG1  7  
ATOM 24647 C CG2  . VAL A 1 69  ? -19.969 10.941  -12.677 1.00 0.00 ? 69  VAL A CG2  7  
ATOM 24648 H H    . VAL A 1 69  ? -20.452 11.596  -9.935  1.00 0.00 ? 69  VAL A H    7  
ATOM 24649 H HA   . VAL A 1 69  ? -19.472 9.081   -10.815 1.00 0.00 ? 69  VAL A HA   7  
ATOM 24650 H HB   . VAL A 1 69  ? -18.543 11.923  -11.404 1.00 0.00 ? 69  VAL A HB   7  
ATOM 24651 H HG11 . VAL A 1 69  ? -16.666 10.432  -11.853 1.00 0.00 ? 69  VAL A HG11 7  
ATOM 24652 H HG12 . VAL A 1 69  ? -17.386 10.914  -13.388 1.00 0.00 ? 69  VAL A HG12 7  
ATOM 24653 H HG13 . VAL A 1 69  ? -17.716 9.314   -12.723 1.00 0.00 ? 69  VAL A HG13 7  
ATOM 24654 H HG21 . VAL A 1 69  ? -20.873 11.108  -12.112 1.00 0.00 ? 69  VAL A HG21 7  
ATOM 24655 H HG22 . VAL A 1 69  ? -20.040 9.996   -13.196 1.00 0.00 ? 69  VAL A HG22 7  
ATOM 24656 H HG23 . VAL A 1 69  ? -19.843 11.737  -13.397 1.00 0.00 ? 69  VAL A HG23 7  
ATOM 24657 N N    . SER A 1 70  ? -17.550 10.850  -8.790  1.00 0.00 ? 70  SER A N    7  
ATOM 24658 C CA   . SER A 1 70  ? -16.420 10.779  -7.872  1.00 0.00 ? 70  SER A CA   7  
ATOM 24659 C C    . SER A 1 70  ? -16.634 9.667   -6.854  1.00 0.00 ? 70  SER A C    7  
ATOM 24660 O O    . SER A 1 70  ? -15.695 8.934   -6.522  1.00 0.00 ? 70  SER A O    7  
ATOM 24661 C CB   . SER A 1 70  ? -16.241 12.113  -7.149  1.00 0.00 ? 70  SER A CB   7  
ATOM 24662 O OG   . SER A 1 70  ? -15.862 13.110  -8.089  1.00 0.00 ? 70  SER A OG   7  
ATOM 24663 H H    . SER A 1 70  ? -18.093 11.663  -8.810  1.00 0.00 ? 70  SER A H    7  
ATOM 24664 H HA   . SER A 1 70  ? -15.525 10.567  -8.436  1.00 0.00 ? 70  SER A HA   7  
ATOM 24665 H HB2  . SER A 1 70  ? -17.169 12.403  -6.685  1.00 0.00 ? 70  SER A HB2  7  
ATOM 24666 H HB3  . SER A 1 70  ? -15.481 12.004  -6.386  1.00 0.00 ? 70  SER A HB3  7  
ATOM 24667 H HG   . SER A 1 70  ? -14.964 13.381  -7.887  1.00 0.00 ? 70  SER A HG   7  
ATOM 24668 N N    . ARG A 1 71  ? -17.883 9.536   -6.367  1.00 0.00 ? 71  ARG A N    7  
ATOM 24669 C CA   . ARG A 1 71  ? -18.212 8.494   -5.395  1.00 0.00 ? 71  ARG A CA   7  
ATOM 24670 C C    . ARG A 1 71  ? -17.960 7.127   -5.988  1.00 0.00 ? 71  ARG A C    7  
ATOM 24671 O O    . ARG A 1 71  ? -17.315 6.287   -5.367  1.00 0.00 ? 71  ARG A O    7  
ATOM 24672 C CB   . ARG A 1 71  ? -19.686 8.584   -4.999  1.00 0.00 ? 71  ARG A CB   7  
ATOM 24673 C CG   . ARG A 1 71  ? -19.921 9.801   -4.098  1.00 0.00 ? 71  ARG A CG   7  
ATOM 24674 C CD   . ARG A 1 71  ? -21.426 9.980   -3.865  1.00 0.00 ? 71  ARG A CD   7  
ATOM 24675 N NE   . ARG A 1 71  ? -21.677 11.090  -2.921  1.00 0.00 ? 71  ARG A NE   7  
ATOM 24676 C CZ   . ARG A 1 71  ? -22.925 11.552  -2.632  1.00 0.00 ? 71  ARG A CZ   7  
ATOM 24677 N NH1  . ARG A 1 71  ? -23.998 11.025  -3.188  1.00 0.00 ? 71  ARG A NH1  7  
ATOM 24678 N NH2  . ARG A 1 71  ? -23.062 12.536  -1.786  1.00 0.00 ? 71  ARG A NH2  7  
ATOM 24679 H H    . ARG A 1 71  ? -18.587 10.144  -6.677  1.00 0.00 ? 71  ARG A H    7  
ATOM 24680 H HA   . ARG A 1 71  ? -17.606 8.622   -4.512  1.00 0.00 ? 71  ARG A HA   7  
ATOM 24681 H HB2  . ARG A 1 71  ? -20.284 8.664   -5.892  1.00 0.00 ? 71  ARG A HB2  7  
ATOM 24682 H HB3  . ARG A 1 71  ? -19.969 7.687   -4.480  1.00 0.00 ? 71  ARG A HB3  7  
ATOM 24683 H HG2  . ARG A 1 71  ? -19.426 9.641   -3.151  1.00 0.00 ? 71  ARG A HG2  7  
ATOM 24684 H HG3  . ARG A 1 71  ? -19.521 10.685  -4.566  1.00 0.00 ? 71  ARG A HG3  7  
ATOM 24685 H HD2  . ARG A 1 71  ? -21.910 10.199  -4.804  1.00 0.00 ? 71  ARG A HD2  7  
ATOM 24686 H HD3  . ARG A 1 71  ? -21.833 9.065   -3.461  1.00 0.00 ? 71  ARG A HD3  7  
ATOM 24687 H HE   . ARG A 1 71  ? -20.910 11.515  -2.484  1.00 0.00 ? 71  ARG A HE   7  
ATOM 24688 H HH11 . ARG A 1 71  ? -23.907 10.270  -3.838  1.00 0.00 ? 71  ARG A HH11 7  
ATOM 24689 H HH12 . ARG A 1 71  ? -24.905 11.382  -2.961  1.00 0.00 ? 71  ARG A HH12 7  
ATOM 24690 H HH21 . ARG A 1 71  ? -22.257 12.946  -1.357  1.00 0.00 ? 71  ARG A HH21 7  
ATOM 24691 H HH22 . ARG A 1 71  ? -23.976 12.883  -1.567  1.00 0.00 ? 71  ARG A HH22 7  
ATOM 24692 N N    . SER A 1 72  ? -18.450 6.925   -7.211  1.00 0.00 ? 72  SER A N    7  
ATOM 24693 C CA   . SER A 1 72  ? -18.270 5.652   -7.904  1.00 0.00 ? 72  SER A CA   7  
ATOM 24694 C C    . SER A 1 72  ? -16.800 5.391   -8.184  1.00 0.00 ? 72  SER A C    7  
ATOM 24695 O O    . SER A 1 72  ? -16.326 4.269   -8.027  1.00 0.00 ? 72  SER A O    7  
ATOM 24696 C CB   . SER A 1 72  ? -19.060 5.641   -9.210  1.00 0.00 ? 72  SER A CB   7  
ATOM 24697 O OG   . SER A 1 72  ? -18.559 6.654   -10.072 1.00 0.00 ? 72  SER A OG   7  
ATOM 24698 H H    . SER A 1 72  ? -18.942 7.649   -7.649  1.00 0.00 ? 72  SER A H    7  
ATOM 24699 H HA   . SER A 1 72  ? -18.644 4.860   -7.272  1.00 0.00 ? 72  SER A HA   7  
ATOM 24700 H HB2  . SER A 1 72  ? -18.951 4.684   -9.695  1.00 0.00 ? 72  SER A HB2  7  
ATOM 24701 H HB3  . SER A 1 72  ? -20.106 5.816   -8.989  1.00 0.00 ? 72  SER A HB3  7  
ATOM 24702 H HG   . SER A 1 72  ? -18.091 6.225   -10.793 1.00 0.00 ? 72  SER A HG   7  
ATOM 24703 N N    . TRP A 1 73  ? -16.074 6.452   -8.558  1.00 0.00 ? 73  TRP A N    7  
ATOM 24704 C CA   . TRP A 1 73  ? -14.644 6.348   -8.830  1.00 0.00 ? 73  TRP A CA   7  
ATOM 24705 C C    . TRP A 1 73  ? -13.910 5.877   -7.572  1.00 0.00 ? 73  TRP A C    7  
ATOM 24706 O O    . TRP A 1 73  ? -13.093 4.951   -7.629  1.00 0.00 ? 73  TRP A O    7  
ATOM 24707 C CB   . TRP A 1 73  ? -14.114 7.722   -9.314  1.00 0.00 ? 73  TRP A CB   7  
ATOM 24708 C CG   . TRP A 1 73  ? -12.634 7.672   -9.575  1.00 0.00 ? 73  TRP A CG   7  
ATOM 24709 C CD1  . TRP A 1 73  ? -12.055 7.197   -10.699 1.00 0.00 ? 73  TRP A CD1  7  
ATOM 24710 C CD2  . TRP A 1 73  ? -11.552 8.125   -8.717  1.00 0.00 ? 73  TRP A CD2  7  
ATOM 24711 N NE1  . TRP A 1 73  ? -10.681 7.317   -10.577 1.00 0.00 ? 73  TRP A NE1  7  
ATOM 24712 C CE2  . TRP A 1 73  ? -10.325 7.890   -9.374  1.00 0.00 ? 73  TRP A CE2  7  
ATOM 24713 C CE3  . TRP A 1 73  ? -11.520 8.714   -7.440  1.00 0.00 ? 73  TRP A CE3  7  
ATOM 24714 C CZ2  . TRP A 1 73  ? -9.107  8.220   -8.787  1.00 0.00 ? 73  TRP A CZ2  7  
ATOM 24715 C CZ3  . TRP A 1 73  ? -10.293 9.050   -6.845  1.00 0.00 ? 73  TRP A CZ3  7  
ATOM 24716 C CH2  . TRP A 1 73  ? -9.089  8.806   -7.520  1.00 0.00 ? 73  TRP A CH2  7  
ATOM 24717 H H    . TRP A 1 73  ? -16.511 7.326   -8.630  1.00 0.00 ? 73  TRP A H    7  
ATOM 24718 H HA   . TRP A 1 73  ? -14.491 5.621   -9.613  1.00 0.00 ? 73  TRP A HA   7  
ATOM 24719 H HB2  . TRP A 1 73  ? -14.622 7.996   -10.226 1.00 0.00 ? 73  TRP A HB2  7  
ATOM 24720 H HB3  . TRP A 1 73  ? -14.320 8.466   -8.559  1.00 0.00 ? 73  TRP A HB3  7  
ATOM 24721 H HD1  . TRP A 1 73  ? -12.579 6.781   -11.548 1.00 0.00 ? 73  TRP A HD1  7  
ATOM 24722 H HE1  . TRP A 1 73  ? -10.027 7.041   -11.250 1.00 0.00 ? 73  TRP A HE1  7  
ATOM 24723 H HE3  . TRP A 1 73  ? -12.443 8.905   -6.913  1.00 0.00 ? 73  TRP A HE3  7  
ATOM 24724 H HZ2  . TRP A 1 73  ? -8.182  8.029   -9.312  1.00 0.00 ? 73  TRP A HZ2  7  
ATOM 24725 H HZ3  . TRP A 1 73  ? -10.279 9.503   -5.865  1.00 0.00 ? 73  TRP A HZ3  7  
ATOM 24726 H HH2  . TRP A 1 73  ? -8.149  9.067   -7.059  1.00 0.00 ? 73  TRP A HH2  7  
ATOM 24727 N N    . ALA A 1 74  ? -14.230 6.507   -6.442  1.00 0.00 ? 74  ALA A N    7  
ATOM 24728 C CA   . ALA A 1 74  ? -13.631 6.144   -5.159  1.00 0.00 ? 74  ALA A CA   7  
ATOM 24729 C C    . ALA A 1 74  ? -13.990 4.705   -4.780  1.00 0.00 ? 74  ALA A C    7  
ATOM 24730 O O    . ALA A 1 74  ? -13.153 3.963   -4.262  1.00 0.00 ? 74  ALA A O    7  
ATOM 24731 C CB   . ALA A 1 74  ? -14.101 7.104   -4.069  1.00 0.00 ? 74  ALA A CB   7  
ATOM 24732 H H    . ALA A 1 74  ? -14.901 7.222   -6.470  1.00 0.00 ? 74  ALA A H    7  
ATOM 24733 H HA   . ALA A 1 74  ? -12.557 6.221   -5.248  1.00 0.00 ? 74  ALA A HA   7  
ATOM 24734 H HB1  . ALA A 1 74  ? -15.085 6.814   -3.732  1.00 0.00 ? 74  ALA A HB1  7  
ATOM 24735 H HB2  . ALA A 1 74  ? -14.137 8.107   -4.466  1.00 0.00 ? 74  ALA A HB2  7  
ATOM 24736 H HB3  . ALA A 1 74  ? -13.410 7.068   -3.242  1.00 0.00 ? 74  ALA A HB3  7  
ATOM 24737 N N    . GLU A 1 75  ? -15.245 4.325   -5.049  1.00 0.00 ? 75  GLU A N    7  
ATOM 24738 C CA   . GLU A 1 75  ? -15.740 2.977   -4.743  1.00 0.00 ? 75  GLU A CA   7  
ATOM 24739 C C    . GLU A 1 75  ? -14.973 1.908   -5.524  1.00 0.00 ? 75  GLU A C    7  
ATOM 24740 O O    . GLU A 1 75  ? -14.715 0.819   -5.001  1.00 0.00 ? 75  GLU A O    7  
ATOM 24741 C CB   . GLU A 1 75  ? -17.243 2.888   -5.046  1.00 0.00 ? 75  GLU A CB   7  
ATOM 24742 C CG   . GLU A 1 75  ? -18.037 3.701   -3.999  1.00 0.00 ? 75  GLU A CG   7  
ATOM 24743 C CD   . GLU A 1 75  ? -18.056 2.986   -2.638  1.00 0.00 ? 75  GLU A CD   7  
ATOM 24744 O OE1  . GLU A 1 75  ? -17.955 1.765   -2.613  1.00 0.00 ? 75  GLU A OE1  7  
ATOM 24745 O OE2  . GLU A 1 75  ? -18.173 3.675   -1.638  1.00 0.00 ? 75  GLU A OE2  7  
ATOM 24746 H H    . GLU A 1 75  ? -15.854 4.969   -5.466  1.00 0.00 ? 75  GLU A H    7  
ATOM 24747 H HA   . GLU A 1 75  ? -15.593 2.794   -3.690  1.00 0.00 ? 75  GLU A HA   7  
ATOM 24748 H HB2  . GLU A 1 75  ? -17.433 3.284   -6.033  1.00 0.00 ? 75  GLU A HB2  7  
ATOM 24749 H HB3  . GLU A 1 75  ? -17.557 1.856   -5.006  1.00 0.00 ? 75  GLU A HB3  7  
ATOM 24750 H HG2  . GLU A 1 75  ? -17.554 4.656   -3.862  1.00 0.00 ? 75  GLU A HG2  7  
ATOM 24751 H HG3  . GLU A 1 75  ? -19.050 3.863   -4.341  1.00 0.00 ? 75  GLU A HG3  7  
ATOM 24752 N N    . LYS A 1 76  ? -14.583 2.237   -6.762  1.00 0.00 ? 76  LYS A N    7  
ATOM 24753 C CA   . LYS A 1 76  ? -13.809 1.314   -7.599  1.00 0.00 ? 76  LYS A CA   7  
ATOM 24754 C C    . LYS A 1 76  ? -12.457 1.016   -6.964  1.00 0.00 ? 76  LYS A C    7  
ATOM 24755 O O    . LYS A 1 76  ? -11.941 -0.101  -7.077  1.00 0.00 ? 76  LYS A O    7  
ATOM 24756 C CB   . LYS A 1 76  ? -13.610 1.890   -9.004  1.00 0.00 ? 76  LYS A CB   7  
ATOM 24757 C CG   . LYS A 1 76  ? -14.944 1.887   -9.750  1.00 0.00 ? 76  LYS A CG   7  
ATOM 24758 C CD   . LYS A 1 76  ? -14.755 2.468   -11.148 1.00 0.00 ? 76  LYS A CD   7  
ATOM 24759 C CE   . LYS A 1 76  ? -16.095 2.459   -11.886 1.00 0.00 ? 76  LYS A CE   7  
ATOM 24760 N NZ   . LYS A 1 76  ? -17.053 3.370   -11.193 1.00 0.00 ? 76  LYS A NZ   7  
ATOM 24761 H H    . LYS A 1 76  ? -14.783 3.133   -7.106  1.00 0.00 ? 76  LYS A H    7  
ATOM 24762 H HA   . LYS A 1 76  ? -14.357 0.387   -7.681  1.00 0.00 ? 76  LYS A HA   7  
ATOM 24763 H HB2  . LYS A 1 76  ? -13.239 2.903   -8.930  1.00 0.00 ? 76  LYS A HB2  7  
ATOM 24764 H HB3  . LYS A 1 76  ? -12.900 1.284   -9.545  1.00 0.00 ? 76  LYS A HB3  7  
ATOM 24765 H HG2  . LYS A 1 76  ? -15.308 0.873   -9.830  1.00 0.00 ? 76  LYS A HG2  7  
ATOM 24766 H HG3  . LYS A 1 76  ? -15.663 2.480   -9.214  1.00 0.00 ? 76  LYS A HG3  7  
ATOM 24767 H HD2  . LYS A 1 76  ? -14.393 3.483   -11.072 1.00 0.00 ? 76  LYS A HD2  7  
ATOM 24768 H HD3  . LYS A 1 76  ? -14.044 1.868   -11.695 1.00 0.00 ? 76  LYS A HD3  7  
ATOM 24769 H HE2  . LYS A 1 76  ? -15.946 2.793   -12.899 1.00 0.00 ? 76  LYS A HE2  7  
ATOM 24770 H HE3  . LYS A 1 76  ? -16.497 1.457   -11.890 1.00 0.00 ? 76  LYS A HE3  7  
ATOM 24771 H HZ1  . LYS A 1 76  ? -17.825 3.621   -11.842 1.00 0.00 ? 76  LYS A HZ1  7  
ATOM 24772 H HZ2  . LYS A 1 76  ? -16.554 4.234   -10.896 1.00 0.00 ? 76  LYS A HZ2  7  
ATOM 24773 H HZ3  . LYS A 1 76  ? -17.446 2.892   -10.359 1.00 0.00 ? 76  LYS A HZ3  7  
ATOM 24774 N N    . ILE A 1 77  ? -11.874 2.036   -6.322  1.00 0.00 ? 77  ILE A N    7  
ATOM 24775 C CA   . ILE A 1 77  ? -10.560 1.906   -5.697  1.00 0.00 ? 77  ILE A CA   7  
ATOM 24776 C C    . ILE A 1 77  ? -10.613 0.804   -4.600  1.00 0.00 ? 77  ILE A C    7  
ATOM 24777 O O    . ILE A 1 77  ? -11.498 0.852   -3.739  1.00 0.00 ? 77  ILE A O    7  
ATOM 24778 C CB   . ILE A 1 77  ? -10.139 3.261   -5.070  1.00 0.00 ? 77  ILE A CB   7  
ATOM 24779 C CG1  . ILE A 1 77  ? -10.125 4.353   -6.175  1.00 0.00 ? 77  ILE A CG1  7  
ATOM 24780 C CG2  . ILE A 1 77  ? -8.725  3.132   -4.444  1.00 0.00 ? 77  ILE A CG2  7  
ATOM 24781 C CD1  . ILE A 1 77  ? -9.974  5.747   -5.551  1.00 0.00 ? 77  ILE A CD1  7  
ATOM 24782 H H    . ILE A 1 77  ? -12.335 2.902   -6.285  1.00 0.00 ? 77  ILE A H    7  
ATOM 24783 H HA   . ILE A 1 77  ? -9.851  1.646   -6.466  1.00 0.00 ? 77  ILE A HA   7  
ATOM 24784 H HB   . ILE A 1 77  ? -10.848 3.529   -4.298  1.00 0.00 ? 77  ILE A HB   7  
ATOM 24785 H HG12 . ILE A 1 77  ? -9.318  4.165   -6.860  1.00 0.00 ? 77  ILE A HG12 7  
ATOM 24786 H HG13 . ILE A 1 77  ? -11.059 4.310   -6.717  1.00 0.00 ? 77  ILE A HG13 7  
ATOM 24787 H HG21 . ILE A 1 77  ? -8.284  4.112   -4.332  1.00 0.00 ? 77  ILE A HG21 7  
ATOM 24788 H HG22 . ILE A 1 77  ? -8.098  2.526   -5.080  1.00 0.00 ? 77  ILE A HG22 7  
ATOM 24789 H HG23 . ILE A 1 77  ? -8.807  2.663   -3.474  1.00 0.00 ? 77  ILE A HG23 7  
ATOM 24790 H HD11 . ILE A 1 77  ? -8.940  5.912   -5.283  1.00 0.00 ? 77  ILE A HD11 7  
ATOM 24791 H HD12 . ILE A 1 77  ? -10.589 5.814   -4.669  1.00 0.00 ? 77  ILE A HD12 7  
ATOM 24792 H HD13 . ILE A 1 77  ? -10.285 6.496   -6.264  1.00 0.00 ? 77  ILE A HD13 7  
ATOM 24793 N N    . PRO A 1 78  ? -9.701  -0.203  -4.615  1.00 0.00 ? 78  PRO A N    7  
ATOM 24794 C CA   . PRO A 1 78  ? -9.722  -1.306  -3.593  1.00 0.00 ? 78  PRO A CA   7  
ATOM 24795 C C    . PRO A 1 78  ? -9.543  -0.780  -2.166  1.00 0.00 ? 78  PRO A C    7  
ATOM 24796 O O    . PRO A 1 78  ? -8.587  -0.051  -1.884  1.00 0.00 ? 78  PRO A O    7  
ATOM 24797 C CB   . PRO A 1 78  ? -8.529  -2.197  -3.991  1.00 0.00 ? 78  PRO A CB   7  
ATOM 24798 C CG   . PRO A 1 78  ? -8.269  -1.880  -5.426  1.00 0.00 ? 78  PRO A CG   7  
ATOM 24799 C CD   . PRO A 1 78  ? -8.578  -0.401  -5.578  1.00 0.00 ? 78  PRO A CD   7  
ATOM 24800 H HA   . PRO A 1 78  ? -10.628 -1.886  -3.676  1.00 0.00 ? 78  PRO A HA   7  
ATOM 24801 H HB2  . PRO A 1 78  ? -7.664  -1.959  -3.387  1.00 0.00 ? 78  PRO A HB2  7  
ATOM 24802 H HB3  . PRO A 1 78  ? -8.788  -3.240  -3.888  1.00 0.00 ? 78  PRO A HB3  7  
ATOM 24803 H HG2  . PRO A 1 78  ? -7.232  -2.082  -5.674  1.00 0.00 ? 78  PRO A HG2  7  
ATOM 24804 H HG3  . PRO A 1 78  ? -8.926  -2.451  -6.064  1.00 0.00 ? 78  PRO A HG3  7  
ATOM 24805 H HD2  . PRO A 1 78  ? -7.716  0.193   -5.304  1.00 0.00 ? 78  PRO A HD2  7  
ATOM 24806 H HD3  . PRO A 1 78  ? -8.902  -0.179  -6.581  1.00 0.00 ? 78  PRO A HD3  7  
ATOM 24807 N N    . GLY A 1 79  ? -10.428 -1.213  -1.263  1.00 0.00 ? 79  GLY A N    7  
ATOM 24808 C CA   . GLY A 1 79  ? -10.330 -0.851  0.158   1.00 0.00 ? 79  GLY A CA   7  
ATOM 24809 C C    . GLY A 1 79  ? -11.099 0.431   0.504   1.00 0.00 ? 79  GLY A C    7  
ATOM 24810 O O    . GLY A 1 79  ? -11.364 0.692   1.685   1.00 0.00 ? 79  GLY A O    7  
ATOM 24811 H H    . GLY A 1 79  ? -11.147 -1.819  -1.548  1.00 0.00 ? 79  GLY A H    7  
ATOM 24812 H HA2  . GLY A 1 79  ? -10.722 -1.662  0.754   1.00 0.00 ? 79  GLY A HA2  7  
ATOM 24813 H HA3  . GLY A 1 79  ? -9.288  -0.708  0.407   1.00 0.00 ? 79  GLY A HA3  7  
ATOM 24814 N N    . PHE A 1 80  ? -11.487 1.214   -0.521  1.00 0.00 ? 80  PHE A N    7  
ATOM 24815 C CA   . PHE A 1 80  ? -12.255 2.440   -0.289  1.00 0.00 ? 80  PHE A CA   7  
ATOM 24816 C C    . PHE A 1 80  ? -13.572 2.080   0.385   1.00 0.00 ? 80  PHE A C    7  
ATOM 24817 O O    . PHE A 1 80  ? -13.965 2.687   1.386   1.00 0.00 ? 80  PHE A O    7  
ATOM 24818 C CB   . PHE A 1 80  ? -12.522 3.173   -1.624  1.00 0.00 ? 80  PHE A CB   7  
ATOM 24819 C CG   . PHE A 1 80  ? -13.268 4.476   -1.367  1.00 0.00 ? 80  PHE A CG   7  
ATOM 24820 C CD1  . PHE A 1 80  ? -12.573 5.597   -0.898  1.00 0.00 ? 80  PHE A CD1  7  
ATOM 24821 C CD2  . PHE A 1 80  ? -14.650 4.552   -1.591  1.00 0.00 ? 80  PHE A CD2  7  
ATOM 24822 C CE1  . PHE A 1 80  ? -13.257 6.795   -0.652  1.00 0.00 ? 80  PHE A CE1  7  
ATOM 24823 C CE2  . PHE A 1 80  ? -15.333 5.750   -1.348  1.00 0.00 ? 80  PHE A CE2  7  
ATOM 24824 C CZ   . PHE A 1 80  ? -14.638 6.871   -0.878  1.00 0.00 ? 80  PHE A CZ   7  
ATOM 24825 H H    . PHE A 1 80  ? -11.270 0.947   -1.438  1.00 0.00 ? 80  PHE A H    7  
ATOM 24826 H HA   . PHE A 1 80  ? -11.693 3.090   0.365   1.00 0.00 ? 80  PHE A HA   7  
ATOM 24827 H HB2  . PHE A 1 80  ? -11.584 3.385   -2.105  1.00 0.00 ? 80  PHE A HB2  7  
ATOM 24828 H HB3  . PHE A 1 80  ? -13.113 2.542   -2.270  1.00 0.00 ? 80  PHE A HB3  7  
ATOM 24829 H HD1  . PHE A 1 80  ? -11.509 5.540   -0.725  1.00 0.00 ? 80  PHE A HD1  7  
ATOM 24830 H HD2  . PHE A 1 80  ? -15.186 3.688   -1.953  1.00 0.00 ? 80  PHE A HD2  7  
ATOM 24831 H HE1  . PHE A 1 80  ? -12.720 7.660   -0.291  1.00 0.00 ? 80  PHE A HE1  7  
ATOM 24832 H HE2  . PHE A 1 80  ? -16.398 5.809   -1.522  1.00 0.00 ? 80  PHE A HE2  7  
ATOM 24833 H HZ   . PHE A 1 80  ? -15.165 7.793   -0.690  1.00 0.00 ? 80  PHE A HZ   7  
ATOM 24834 N N    . THR A 1 81  ? -14.238 1.081   -0.181  1.00 0.00 ? 81  THR A N    7  
ATOM 24835 C CA   . THR A 1 81  ? -15.509 0.600   0.333   1.00 0.00 ? 81  THR A CA   7  
ATOM 24836 C C    . THR A 1 81  ? -15.377 0.125   1.792   1.00 0.00 ? 81  THR A C    7  
ATOM 24837 O O    . THR A 1 81  ? -16.310 0.243   2.591   1.00 0.00 ? 81  THR A O    7  
ATOM 24838 C CB   . THR A 1 81  ? -16.020 -0.544  -0.572  1.00 0.00 ? 81  THR A CB   7  
ATOM 24839 O OG1  . THR A 1 81  ? -17.349 -0.885  -0.215  1.00 0.00 ? 81  THR A OG1  7  
ATOM 24840 C CG2  . THR A 1 81  ? -15.112 -1.790  -0.456  1.00 0.00 ? 81  THR A CG2  7  
ATOM 24841 H H    . THR A 1 81  ? -13.855 0.649   -0.973  1.00 0.00 ? 81  THR A H    7  
ATOM 24842 H HA   . THR A 1 81  ? -16.213 1.416   0.287   1.00 0.00 ? 81  THR A HA   7  
ATOM 24843 H HB   . THR A 1 81  ? -15.987 -0.202  -1.594  1.00 0.00 ? 81  THR A HB   7  
ATOM 24844 H HG1  . THR A 1 81  ? -17.321 -1.356  0.620   1.00 0.00 ? 81  THR A HG1  7  
ATOM 24845 H HG21 . THR A 1 81  ? -15.335 -2.473  -1.263  1.00 0.00 ? 81  THR A HG21 7  
ATOM 24846 H HG22 . THR A 1 81  ? -15.289 -2.279  0.489   1.00 0.00 ? 81  THR A HG22 7  
ATOM 24847 H HG23 . THR A 1 81  ? -14.077 -1.486  -0.517  1.00 0.00 ? 81  THR A HG23 7  
ATOM 24848 N N    . ASP A 1 82  ? -14.218 -0.444  2.095   1.00 0.00 ? 82  ASP A N    7  
ATOM 24849 C CA   . ASP A 1 82  ? -13.922 -0.986  3.415   1.00 0.00 ? 82  ASP A CA   7  
ATOM 24850 C C    . ASP A 1 82  ? -13.981 0.086   4.505   1.00 0.00 ? 82  ASP A C    7  
ATOM 24851 O O    . ASP A 1 82  ? -14.262 -0.232  5.668   1.00 0.00 ? 82  ASP A O    7  
ATOM 24852 C CB   . ASP A 1 82  ? -12.543 -1.647  3.416   1.00 0.00 ? 82  ASP A CB   7  
ATOM 24853 C CG   . ASP A 1 82  ? -12.345 -2.454  4.699   1.00 0.00 ? 82  ASP A CG   7  
ATOM 24854 O OD1  . ASP A 1 82  ? -13.264 -3.165  5.081   1.00 0.00 ? 82  ASP A OD1  7  
ATOM 24855 O OD2  . ASP A 1 82  ? -11.278 -2.351  5.281   1.00 0.00 ? 82  ASP A OD2  7  
ATOM 24856 H H    . ASP A 1 82  ? -13.547 -0.525  1.385   1.00 0.00 ? 82  ASP A H    7  
ATOM 24857 H HA   . ASP A 1 82  ? -14.657 -1.744  3.643   1.00 0.00 ? 82  ASP A HA   7  
ATOM 24858 H HB2  . ASP A 1 82  ? -12.463 -2.305  2.563   1.00 0.00 ? 82  ASP A HB2  7  
ATOM 24859 H HB3  . ASP A 1 82  ? -11.780 -0.885  3.354   1.00 0.00 ? 82  ASP A HB3  7  
ATOM 24860 N N    . LEU A 1 83  ? -13.647 1.342   4.149   1.00 0.00 ? 83  LEU A N    7  
ATOM 24861 C CA   . LEU A 1 83  ? -13.597 2.417   5.142   1.00 0.00 ? 83  LEU A CA   7  
ATOM 24862 C C    . LEU A 1 83  ? -14.983 2.627   5.792   1.00 0.00 ? 83  LEU A C    7  
ATOM 24863 O O    . LEU A 1 83  ? -15.998 2.549   5.098   1.00 0.00 ? 83  LEU A O    7  
ATOM 24864 C CB   . LEU A 1 83  ? -13.132 3.741   4.504   1.00 0.00 ? 83  LEU A CB   7  
ATOM 24865 C CG   . LEU A 1 83  ? -11.730 3.576   3.880   1.00 0.00 ? 83  LEU A CG   7  
ATOM 24866 C CD1  . LEU A 1 83  ? -11.399 4.815   3.048   1.00 0.00 ? 83  LEU A CD1  7  
ATOM 24867 C CD2  . LEU A 1 83  ? -10.675 3.424   4.991   1.00 0.00 ? 83  LEU A CD2  7  
ATOM 24868 H H    . LEU A 1 83  ? -13.394 1.539   3.222   1.00 0.00 ? 83  LEU A H    7  
ATOM 24869 H HA   . LEU A 1 83  ? -12.882 2.129   5.894   1.00 0.00 ? 83  LEU A HA   7  
ATOM 24870 H HB2  . LEU A 1 83  ? -13.842 4.065   3.762   1.00 0.00 ? 83  LEU A HB2  7  
ATOM 24871 H HB3  . LEU A 1 83  ? -13.078 4.493   5.277   1.00 0.00 ? 83  LEU A HB3  7  
ATOM 24872 H HG   . LEU A 1 83  ? -11.723 2.703   3.243   1.00 0.00 ? 83  LEU A HG   7  
ATOM 24873 H HD11 . LEU A 1 83  ? -10.495 4.638   2.482   1.00 0.00 ? 83  LEU A HD11 7  
ATOM 24874 H HD12 . LEU A 1 83  ? -11.253 5.660   3.703   1.00 0.00 ? 83  LEU A HD12 7  
ATOM 24875 H HD13 . LEU A 1 83  ? -12.214 5.022   2.370   1.00 0.00 ? 83  LEU A HD13 7  
ATOM 24876 H HD21 . LEU A 1 83  ? -10.795 4.217   5.713   1.00 0.00 ? 83  LEU A HD21 7  
ATOM 24877 H HD22 . LEU A 1 83  ? -9.685  3.473   4.562   1.00 0.00 ? 83  LEU A HD22 7  
ATOM 24878 H HD23 . LEU A 1 83  ? -10.810 2.470   5.479   1.00 0.00 ? 83  LEU A HD23 7  
ATOM 24879 N N    . PRO A 1 84  ? -15.056 2.911   7.120   1.00 0.00 ? 84  PRO A N    7  
ATOM 24880 C CA   . PRO A 1 84  ? -16.355 3.143   7.800   1.00 0.00 ? 84  PRO A CA   7  
ATOM 24881 C C    . PRO A 1 84  ? -17.218 4.117   6.998   1.00 0.00 ? 84  PRO A C    7  
ATOM 24882 O O    . PRO A 1 84  ? -16.694 4.890   6.187   1.00 0.00 ? 84  PRO A O    7  
ATOM 24883 C CB   . PRO A 1 84  ? -15.982 3.733   9.179   1.00 0.00 ? 84  PRO A CB   7  
ATOM 24884 C CG   . PRO A 1 84  ? -14.487 3.735   9.280   1.00 0.00 ? 84  PRO A CG   7  
ATOM 24885 C CD   . PRO A 1 84  ? -13.925 3.020   8.063   1.00 0.00 ? 84  PRO A CD   7  
ATOM 24886 H HA   . PRO A 1 84  ? -16.878 2.211   7.945   1.00 0.00 ? 84  PRO A HA   7  
ATOM 24887 H HB2  . PRO A 1 84  ? -16.335 4.749   9.272   1.00 0.00 ? 84  PRO A HB2  7  
ATOM 24888 H HB3  . PRO A 1 84  ? -16.388 3.120   9.970   1.00 0.00 ? 84  PRO A HB3  7  
ATOM 24889 H HG2  . PRO A 1 84  ? -14.133 4.751   9.320   1.00 0.00 ? 84  PRO A HG2  7  
ATOM 24890 H HG3  . PRO A 1 84  ? -14.171 3.228   10.176  1.00 0.00 ? 84  PRO A HG3  7  
ATOM 24891 H HD2  . PRO A 1 84  ? -13.123 3.594   7.623   1.00 0.00 ? 84  PRO A HD2  7  
ATOM 24892 H HD3  . PRO A 1 84  ? -13.589 2.031   8.321   1.00 0.00 ? 84  PRO A HD3  7  
ATOM 24893 N N    . LYS A 1 85  ? -18.537 4.055   7.204   1.00 0.00 ? 85  LYS A N    7  
ATOM 24894 C CA   . LYS A 1 85  ? -19.462 4.914   6.467   1.00 0.00 ? 85  LYS A CA   7  
ATOM 24895 C C    . LYS A 1 85  ? -19.117 6.377   6.702   1.00 0.00 ? 85  LYS A C    7  
ATOM 24896 O O    . LYS A 1 85  ? -19.086 7.177   5.755   1.00 0.00 ? 85  LYS A O    7  
ATOM 24897 C CB   . LYS A 1 85  ? -20.917 4.627   6.905   1.00 0.00 ? 85  LYS A CB   7  
ATOM 24898 C CG   . LYS A 1 85  ? -21.894 5.566   6.163   1.00 0.00 ? 85  LYS A CG   7  
ATOM 24899 C CD   . LYS A 1 85  ? -23.348 5.148   6.426   1.00 0.00 ? 85  LYS A CD   7  
ATOM 24900 C CE   . LYS A 1 85  ? -23.685 3.877   5.635   1.00 0.00 ? 85  LYS A CE   7  
ATOM 24901 N NZ   . LYS A 1 85  ? -23.600 4.166   4.177   1.00 0.00 ? 85  LYS A NZ   7  
ATOM 24902 H H    . LYS A 1 85  ? -18.892 3.404   7.845   1.00 0.00 ? 85  LYS A H    7  
ATOM 24903 H HA   . LYS A 1 85  ? -19.370 4.701   5.413   1.00 0.00 ? 85  LYS A HA   7  
ATOM 24904 H HB2  . LYS A 1 85  ? -21.155 3.599   6.680   1.00 0.00 ? 85  LYS A HB2  7  
ATOM 24905 H HB3  . LYS A 1 85  ? -21.007 4.788   7.969   1.00 0.00 ? 85  LYS A HB3  7  
ATOM 24906 H HG2  . LYS A 1 85  ? -21.741 6.574   6.520   1.00 0.00 ? 85  LYS A HG2  7  
ATOM 24907 H HG3  . LYS A 1 85  ? -21.682 5.538   5.111   1.00 0.00 ? 85  LYS A HG3  7  
ATOM 24908 H HD2  . LYS A 1 85  ? -23.479 4.959   7.481   1.00 0.00 ? 85  LYS A HD2  7  
ATOM 24909 H HD3  . LYS A 1 85  ? -24.010 5.943   6.119   1.00 0.00 ? 85  LYS A HD3  7  
ATOM 24910 H HE2  . LYS A 1 85  ? -22.994 3.088   5.889   1.00 0.00 ? 85  LYS A HE2  7  
ATOM 24911 H HE3  . LYS A 1 85  ? -24.689 3.563   5.878   1.00 0.00 ? 85  LYS A HE3  7  
ATOM 24912 H HZ1  . LYS A 1 85  ? -22.602 4.241   3.894   1.00 0.00 ? 85  LYS A HZ1  7  
ATOM 24913 H HZ2  . LYS A 1 85  ? -24.086 5.064   3.975   1.00 0.00 ? 85  LYS A HZ2  7  
ATOM 24914 H HZ3  . LYS A 1 85  ? -24.051 3.397   3.643   1.00 0.00 ? 85  LYS A HZ3  7  
ATOM 24915 N N    . GLU A 1 86  ? -18.875 6.716   7.956   1.00 0.00 ? 86  GLU A N    7  
ATOM 24916 C CA   . GLU A 1 86  ? -18.549 8.080   8.323   1.00 0.00 ? 86  GLU A CA   7  
ATOM 24917 C C    . GLU A 1 86  ? -17.257 8.526   7.638   1.00 0.00 ? 86  GLU A C    7  
ATOM 24918 O O    . GLU A 1 86  ? -17.152 9.677   7.191   1.00 0.00 ? 86  GLU A O    7  
ATOM 24919 C CB   . GLU A 1 86  ? -18.410 8.206   9.841   1.00 0.00 ? 86  GLU A CB   7  
ATOM 24920 C CG   . GLU A 1 86  ? -19.795 8.067   10.498  1.00 0.00 ? 86  GLU A CG   7  
ATOM 24921 C CD   . GLU A 1 86  ? -19.685 7.976   12.036  1.00 0.00 ? 86  GLU A CD   7  
ATOM 24922 O OE1  . GLU A 1 86  ? -18.608 7.665   12.535  1.00 0.00 ? 86  GLU A OE1  7  
ATOM 24923 O OE2  . GLU A 1 86  ? -20.688 8.220   12.689  1.00 0.00 ? 86  GLU A OE2  7  
ATOM 24924 H H    . GLU A 1 86  ? -18.937 6.029   8.650   1.00 0.00 ? 86  GLU A H    7  
ATOM 24925 H HA   . GLU A 1 86  ? -19.359 8.712   7.991   1.00 0.00 ? 86  GLU A HA   7  
ATOM 24926 H HB2  . GLU A 1 86  ? -17.755 7.430   10.210  1.00 0.00 ? 86  GLU A HB2  7  
ATOM 24927 H HB3  . GLU A 1 86  ? -17.996 9.173   10.085  1.00 0.00 ? 86  GLU A HB3  7  
ATOM 24928 H HG2  . GLU A 1 86  ? -20.396 8.927   10.239  1.00 0.00 ? 86  GLU A HG2  7  
ATOM 24929 H HG3  . GLU A 1 86  ? -20.275 7.174   10.125  1.00 0.00 ? 86  GLU A HG3  7  
ATOM 24930 N N    . ASP A 1 87  ? -16.272 7.608   7.557   1.00 0.00 ? 87  ASP A N    7  
ATOM 24931 C CA   . ASP A 1 87  ? -14.989 7.927   6.929   1.00 0.00 ? 87  ASP A CA   7  
ATOM 24932 C C    . ASP A 1 87  ? -15.199 8.303   5.471   1.00 0.00 ? 87  ASP A C    7  
ATOM 24933 O O    . ASP A 1 87  ? -14.680 9.307   4.996   1.00 0.00 ? 87  ASP A O    7  
ATOM 24934 C CB   . ASP A 1 87  ? -14.059 6.706   6.949   1.00 0.00 ? 87  ASP A CB   7  
ATOM 24935 C CG   . ASP A 1 87  ? -12.595 7.104   6.634   1.00 0.00 ? 87  ASP A CG   7  
ATOM 24936 O OD1  . ASP A 1 87  ? -12.314 8.293   6.500   1.00 0.00 ? 87  ASP A OD1  7  
ATOM 24937 O OD2  . ASP A 1 87  ? -11.778 6.205   6.526   1.00 0.00 ? 87  ASP A OD2  7  
ATOM 24938 H H    . ASP A 1 87  ? -16.415 6.714   7.930   1.00 0.00 ? 87  ASP A H    7  
ATOM 24939 H HA   . ASP A 1 87  ? -14.515 8.730   7.481   1.00 0.00 ? 87  ASP A HA   7  
ATOM 24940 H HB2  . ASP A 1 87  ? -14.118 6.200   7.893   1.00 0.00 ? 87  ASP A HB2  7  
ATOM 24941 H HB3  . ASP A 1 87  ? -14.390 6.031   6.176   1.00 0.00 ? 87  ASP A HB3  7  
ATOM 24942 N N    . GLN A 1 88  ? -15.938 7.443   4.759   1.00 0.00 ? 88  GLN A N    7  
ATOM 24943 C CA   . GLN A 1 88  ? -16.174 7.624   3.327   1.00 0.00 ? 88  GLN A CA   7  
ATOM 24944 C C    . GLN A 1 88  ? -16.925 8.917   3.042   1.00 0.00 ? 88  GLN A C    7  
ATOM 24945 O O    . GLN A 1 88  ? -16.637 9.600   2.057   1.00 0.00 ? 88  GLN A O    7  
ATOM 24946 C CB   . GLN A 1 88  ? -16.982 6.446   2.760   1.00 0.00 ? 88  GLN A CB   7  
ATOM 24947 C CG   . GLN A 1 88  ? -16.131 5.163   2.734   1.00 0.00 ? 88  GLN A CG   7  
ATOM 24948 C CD   . GLN A 1 88  ? -16.905 4.050   2.027   1.00 0.00 ? 88  GLN A CD   7  
ATOM 24949 O OE1  . GLN A 1 88  ? -17.589 4.301   1.031   1.00 0.00 ? 88  GLN A OE1  7  
ATOM 24950 N NE2  . GLN A 1 88  ? -16.832 2.831   2.473   1.00 0.00 ? 88  GLN A NE2  7  
ATOM 24951 H H    . GLN A 1 88  ? -16.290 6.641   5.204   1.00 0.00 ? 88  GLN A H    7  
ATOM 24952 H HA   . GLN A 1 88  ? -15.222 7.656   2.820   1.00 0.00 ? 88  GLN A HA   7  
ATOM 24953 H HB2  . GLN A 1 88  ? -17.852 6.283   3.382   1.00 0.00 ? 88  GLN A HB2  7  
ATOM 24954 H HB3  . GLN A 1 88  ? -17.301 6.684   1.757   1.00 0.00 ? 88  GLN A HB3  7  
ATOM 24955 H HG2  . GLN A 1 88  ? -15.197 5.333   2.218   1.00 0.00 ? 88  GLN A HG2  7  
ATOM 24956 H HG3  . GLN A 1 88  ? -15.923 4.849   3.745   1.00 0.00 ? 88  GLN A HG3  7  
ATOM 24957 H HE21 . GLN A 1 88  ? -16.282 2.629   3.256   1.00 0.00 ? 88  GLN A HE21 7  
ATOM 24958 H HE22 . GLN A 1 88  ? -17.327 2.114   2.024   1.00 0.00 ? 88  GLN A HE22 7  
ATOM 24959 N N    . THR A 1 89  ? -17.922 9.218   3.877   1.00 0.00 ? 89  THR A N    7  
ATOM 24960 C CA   . THR A 1 89  ? -18.762 10.397  3.671   1.00 0.00 ? 89  THR A CA   7  
ATOM 24961 C C    . THR A 1 89  ? -17.936 11.692  3.736   1.00 0.00 ? 89  THR A C    7  
ATOM 24962 O O    . THR A 1 89  ? -18.074 12.557  2.861   1.00 0.00 ? 89  THR A O    7  
ATOM 24963 C CB   . THR A 1 89  ? -19.901 10.418  4.722   1.00 0.00 ? 89  THR A CB   7  
ATOM 24964 O OG1  . THR A 1 89  ? -20.673 9.233   4.591   1.00 0.00 ? 89  THR A OG1  7  
ATOM 24965 C CG2  . THR A 1 89  ? -20.821 11.635  4.504   1.00 0.00 ? 89  THR A CG2  7  
ATOM 24966 H H    . THR A 1 89  ? -18.123 8.610   4.619   1.00 0.00 ? 89  THR A H    7  
ATOM 24967 H HA   . THR A 1 89  ? -19.206 10.332  2.688   1.00 0.00 ? 89  THR A HA   7  
ATOM 24968 H HB   . THR A 1 89  ? -19.478 10.467  5.714   1.00 0.00 ? 89  THR A HB   7  
ATOM 24969 H HG1  . THR A 1 89  ? -20.945 9.158   3.672   1.00 0.00 ? 89  THR A HG1  7  
ATOM 24970 H HG21 . THR A 1 89  ? -21.182 11.636  3.486   1.00 0.00 ? 89  THR A HG21 7  
ATOM 24971 H HG22 . THR A 1 89  ? -20.268 12.544  4.689   1.00 0.00 ? 89  THR A HG22 7  
ATOM 24972 H HG23 . THR A 1 89  ? -21.658 11.579  5.184   1.00 0.00 ? 89  THR A HG23 7  
ATOM 24973 N N    . LEU A 1 90  ? -17.102 11.835  4.784   1.00 0.00 ? 90  LEU A N    7  
ATOM 24974 C CA   . LEU A 1 90  ? -16.303 13.057  4.939   1.00 0.00 ? 90  LEU A CA   7  
ATOM 24975 C C    . LEU A 1 90  ? -15.199 13.149  3.884   1.00 0.00 ? 90  LEU A C    7  
ATOM 24976 O O    . LEU A 1 90  ? -14.923 14.238  3.367   1.00 0.00 ? 90  LEU A O    7  
ATOM 24977 C CB   . LEU A 1 90  ? -15.712 13.168  6.364   1.00 0.00 ? 90  LEU A CB   7  
ATOM 24978 C CG   . LEU A 1 90  ? -14.977 14.531  6.558   1.00 0.00 ? 90  LEU A CG   7  
ATOM 24979 C CD1  . LEU A 1 90  ? -15.975 15.699  6.461   1.00 0.00 ? 90  LEU A CD1  7  
ATOM 24980 C CD2  . LEU A 1 90  ? -14.313 14.561  7.935   1.00 0.00 ? 90  LEU A CD2  7  
ATOM 24981 H H    . LEU A 1 90  ? -17.034 11.122  5.461   1.00 0.00 ? 90  LEU A H    7  
ATOM 24982 H HA   . LEU A 1 90  ? -16.964 13.898  4.786   1.00 0.00 ? 90  LEU A HA   7  
ATOM 24983 H HB2  . LEU A 1 90  ? -16.510 13.084  7.088   1.00 0.00 ? 90  LEU A HB2  7  
ATOM 24984 H HB3  . LEU A 1 90  ? -15.011 12.365  6.509   1.00 0.00 ? 90  LEU A HB3  7  
ATOM 24985 H HG   . LEU A 1 90  ? -14.226 14.643  5.788   1.00 0.00 ? 90  LEU A HG   7  
ATOM 24986 H HD11 . LEU A 1 90  ? -16.271 15.834  5.431   1.00 0.00 ? 90  LEU A HD11 7  
ATOM 24987 H HD12 . LEU A 1 90  ? -15.514 16.606  6.823   1.00 0.00 ? 90  LEU A HD12 7  
ATOM 24988 H HD13 . LEU A 1 90  ? -16.848 15.475  7.057   1.00 0.00 ? 90  LEU A HD13 7  
ATOM 24989 H HD21 . LEU A 1 90  ? -14.005 15.569  8.172   1.00 0.00 ? 90  LEU A HD21 7  
ATOM 24990 H HD22 . LEU A 1 90  ? -13.449 13.915  7.926   1.00 0.00 ? 90  LEU A HD22 7  
ATOM 24991 H HD23 . LEU A 1 90  ? -15.015 14.213  8.679   1.00 0.00 ? 90  LEU A HD23 7  
ATOM 24992 N N    . LEU A 1 91  ? -14.547 12.007  3.586   1.00 0.00 ? 91  LEU A N    7  
ATOM 24993 C CA   . LEU A 1 91  ? -13.451 11.998  2.612   1.00 0.00 ? 91  LEU A CA   7  
ATOM 24994 C C    . LEU A 1 91  ? -13.947 12.458  1.246   1.00 0.00 ? 91  LEU A C    7  
ATOM 24995 O O    . LEU A 1 91  ? -13.276 13.238  0.562   1.00 0.00 ? 91  LEU A O    7  
ATOM 24996 C CB   . LEU A 1 91  ? -12.850 10.580  2.464   1.00 0.00 ? 91  LEU A CB   7  
ATOM 24997 C CG   . LEU A 1 91  ? -12.069 10.156  3.726   1.00 0.00 ? 91  LEU A CG   7  
ATOM 24998 C CD1  . LEU A 1 91  ? -11.682 8.682   3.595   1.00 0.00 ? 91  LEU A CD1  7  
ATOM 24999 C CD2  . LEU A 1 91  ? -10.789 11.001  3.863   1.00 0.00 ? 91  LEU A CD2  7  
ATOM 25000 H H    . LEU A 1 91  ? -14.793 11.176  4.045   1.00 0.00 ? 91  LEU A H    7  
ATOM 25001 H HA   . LEU A 1 91  ? -12.675 12.668  2.953   1.00 0.00 ? 91  LEU A HA   7  
ATOM 25002 H HB2  . LEU A 1 91  ? -13.649 9.874   2.291   1.00 0.00 ? 91  LEU A HB2  7  
ATOM 25003 H HB3  . LEU A 1 91  ? -12.182 10.570  1.615   1.00 0.00 ? 91  LEU A HB3  7  
ATOM 25004 H HG   . LEU A 1 91  ? -12.686 10.269  4.605   1.00 0.00 ? 91  LEU A HG   7  
ATOM 25005 H HD11 . LEU A 1 91  ? -11.029 8.556   2.743   1.00 0.00 ? 91  LEU A HD11 7  
ATOM 25006 H HD12 . LEU A 1 91  ? -12.571 8.085   3.457   1.00 0.00 ? 91  LEU A HD12 7  
ATOM 25007 H HD13 . LEU A 1 91  ? -11.170 8.365   4.489   1.00 0.00 ? 91  LEU A HD13 7  
ATOM 25008 H HD21 . LEU A 1 91  ? -11.052 12.012  4.138   1.00 0.00 ? 91  LEU A HD21 7  
ATOM 25009 H HD22 . LEU A 1 91  ? -10.262 11.010  2.921   1.00 0.00 ? 91  LEU A HD22 7  
ATOM 25010 H HD23 . LEU A 1 91  ? -10.154 10.574  4.625   1.00 0.00 ? 91  LEU A HD23 7  
ATOM 25011 N N    . ILE A 1 92  ? -15.121 11.957  0.853   1.00 0.00 ? 92  ILE A N    7  
ATOM 25012 C CA   . ILE A 1 92  ? -15.717 12.297  -0.437  1.00 0.00 ? 92  ILE A CA   7  
ATOM 25013 C C    . ILE A 1 92  ? -16.076 13.800  -0.500  1.00 0.00 ? 92  ILE A C    7  
ATOM 25014 O O    . ILE A 1 92  ? -15.779 14.476  -1.494  1.00 0.00 ? 92  ILE A O    7  
ATOM 25015 C CB   . ILE A 1 92  ? -16.971 11.396  -0.676  1.00 0.00 ? 92  ILE A CB   7  
ATOM 25016 C CG1  . ILE A 1 92  ? -16.502 9.933   -0.834  1.00 0.00 ? 92  ILE A CG1  7  
ATOM 25017 C CG2  . ILE A 1 92  ? -17.717 11.824  -1.969  1.00 0.00 ? 92  ILE A CG2  7  
ATOM 25018 C CD1  . ILE A 1 92  ? -17.697 8.973   -0.718  1.00 0.00 ? 92  ILE A CD1  7  
ATOM 25019 H H    . ILE A 1 92  ? -15.595 11.335  1.446   1.00 0.00 ? 92  ILE A H    7  
ATOM 25020 H HA   . ILE A 1 92  ? -14.994 12.087  -1.211  1.00 0.00 ? 92  ILE A HA   7  
ATOM 25021 H HB   . ILE A 1 92  ? -17.640 11.473  0.171   1.00 0.00 ? 92  ILE A HB   7  
ATOM 25022 H HG12 . ILE A 1 92  ? -16.040 9.811   -1.803  1.00 0.00 ? 92  ILE A HG12 7  
ATOM 25023 H HG13 . ILE A 1 92  ? -15.780 9.699   -0.068  1.00 0.00 ? 92  ILE A HG13 7  
ATOM 25024 H HG21 . ILE A 1 92  ? -17.090 11.629  -2.828  1.00 0.00 ? 92  ILE A HG21 7  
ATOM 25025 H HG22 . ILE A 1 92  ? -17.948 12.878  -1.925  1.00 0.00 ? 92  ILE A HG22 7  
ATOM 25026 H HG23 . ILE A 1 92  ? -18.634 11.261  -2.058  1.00 0.00 ? 92  ILE A HG23 7  
ATOM 25027 H HD11 . ILE A 1 92  ? -17.965 8.855   0.321   1.00 0.00 ? 92  ILE A HD11 7  
ATOM 25028 H HD12 . ILE A 1 92  ? -17.427 8.012   -1.130  1.00 0.00 ? 92  ILE A HD12 7  
ATOM 25029 H HD13 . ILE A 1 92  ? -18.538 9.373   -1.265  1.00 0.00 ? 92  ILE A HD13 7  
ATOM 25030 N N    . GLU A 1 93  ? -16.751 14.292  0.548   1.00 0.00 ? 93  GLU A N    7  
ATOM 25031 C CA   . GLU A 1 93  ? -17.199 15.690  0.590   1.00 0.00 ? 93  GLU A CA   7  
ATOM 25032 C C    . GLU A 1 93  ? -16.021 16.667  0.588   1.00 0.00 ? 93  GLU A C    7  
ATOM 25033 O O    . GLU A 1 93  ? -16.046 17.681  -0.118  1.00 0.00 ? 93  GLU A O    7  
ATOM 25034 C CB   . GLU A 1 93  ? -18.058 15.925  1.848   1.00 0.00 ? 93  GLU A CB   7  
ATOM 25035 C CG   . GLU A 1 93  ? -19.401 15.176  1.732   1.00 0.00 ? 93  GLU A CG   7  
ATOM 25036 C CD   . GLU A 1 93  ? -20.213 15.688  0.540   1.00 0.00 ? 93  GLU A CD   7  
ATOM 25037 O OE1  . GLU A 1 93  ? -20.345 16.892  0.412   1.00 0.00 ? 93  GLU A OE1  7  
ATOM 25038 O OE2  . GLU A 1 93  ? -20.694 14.865  -0.220  1.00 0.00 ? 93  GLU A OE2  7  
ATOM 25039 H H    . GLU A 1 93  ? -16.981 13.694  1.290   1.00 0.00 ? 93  GLU A H    7  
ATOM 25040 H HA   . GLU A 1 93  ? -17.812 15.883  -0.277  1.00 0.00 ? 93  GLU A HA   7  
ATOM 25041 H HB2  . GLU A 1 93  ? -17.525 15.567  2.718   1.00 0.00 ? 93  GLU A HB2  7  
ATOM 25042 H HB3  . GLU A 1 93  ? -18.250 16.982  1.958   1.00 0.00 ? 93  GLU A HB3  7  
ATOM 25043 H HG2  . GLU A 1 93  ? -19.208 14.123  1.602   1.00 0.00 ? 93  GLU A HG2  7  
ATOM 25044 H HG3  . GLU A 1 93  ? -19.970 15.323  2.638   1.00 0.00 ? 93  GLU A HG3  7  
ATOM 25045 N N    . SER A 1 94  ? -15.006 16.365  1.400   1.00 0.00 ? 94  SER A N    7  
ATOM 25046 C CA   . SER A 1 94  ? -13.824 17.224  1.522   1.00 0.00 ? 94  SER A CA   7  
ATOM 25047 C C    . SER A 1 94  ? -12.990 17.248  0.241   1.00 0.00 ? 94  SER A C    7  
ATOM 25048 O O    . SER A 1 94  ? -12.421 18.284  -0.119  1.00 0.00 ? 94  SER A O    7  
ATOM 25049 C CB   . SER A 1 94  ? -12.959 16.760  2.692   1.00 0.00 ? 94  SER A CB   7  
ATOM 25050 O OG   . SER A 1 94  ? -11.818 17.601  2.795   1.00 0.00 ? 94  SER A OG   7  
ATOM 25051 H H    . SER A 1 94  ? -15.058 15.553  1.946   1.00 0.00 ? 94  SER A H    7  
ATOM 25052 H HA   . SER A 1 94  ? -14.153 18.231  1.729   1.00 0.00 ? 94  SER A HA   7  
ATOM 25053 H HB2  . SER A 1 94  ? -13.525 16.823  3.608   1.00 0.00 ? 94  SER A HB2  7  
ATOM 25054 H HB3  . SER A 1 94  ? -12.659 15.733  2.530   1.00 0.00 ? 94  SER A HB3  7  
ATOM 25055 H HG   . SER A 1 94  ? -11.043 17.077  2.576   1.00 0.00 ? 94  SER A HG   7  
ATOM 25056 N N    . ALA A 1 95  ? -12.858 16.081  -0.395  1.00 0.00 ? 95  ALA A N    7  
ATOM 25057 C CA   . ALA A 1 95  ? -12.014 15.936  -1.589  1.00 0.00 ? 95  ALA A CA   7  
ATOM 25058 C C    . ALA A 1 95  ? -12.765 16.203  -2.905  1.00 0.00 ? 95  ALA A C    7  
ATOM 25059 O O    . ALA A 1 95  ? -12.151 16.170  -3.976  1.00 0.00 ? 95  ALA A O    7  
ATOM 25060 C CB   . ALA A 1 95  ? -11.402 14.541  -1.623  1.00 0.00 ? 95  ALA A CB   7  
ATOM 25061 H H    . ALA A 1 95  ? -13.291 15.285  -0.020  1.00 0.00 ? 95  ALA A H    7  
ATOM 25062 H HA   . ALA A 1 95  ? -11.206 16.647  -1.516  1.00 0.00 ? 95  ALA A HA   7  
ATOM 25063 H HB1  . ALA A 1 95  ? -11.026 14.290  -0.642  1.00 0.00 ? 95  ALA A HB1  7  
ATOM 25064 H HB2  . ALA A 1 95  ? -10.591 14.520  -2.337  1.00 0.00 ? 95  ALA A HB2  7  
ATOM 25065 H HB3  . ALA A 1 95  ? -12.155 13.824  -1.914  1.00 0.00 ? 95  ALA A HB3  7  
ATOM 25066 N N    . PHE A 1 96  ? -14.086 16.430  -2.832  1.00 0.00 ? 96  PHE A N    7  
ATOM 25067 C CA   . PHE A 1 96  ? -14.885 16.656  -4.043  1.00 0.00 ? 96  PHE A CA   7  
ATOM 25068 C C    . PHE A 1 96  ? -14.366 17.870  -4.853  1.00 0.00 ? 96  PHE A C    7  
ATOM 25069 O O    . PHE A 1 96  ? -14.204 17.768  -6.076  1.00 0.00 ? 96  PHE A O    7  
ATOM 25070 C CB   . PHE A 1 96  ? -16.397 16.807  -3.674  1.00 0.00 ? 96  PHE A CB   7  
ATOM 25071 C CG   . PHE A 1 96  ? -17.219 17.238  -4.889  1.00 0.00 ? 96  PHE A CG   7  
ATOM 25072 C CD1  . PHE A 1 96  ? -17.406 16.359  -5.963  1.00 0.00 ? 96  PHE A CD1  7  
ATOM 25073 C CD2  . PHE A 1 96  ? -17.775 18.524  -4.933  1.00 0.00 ? 96  PHE A CD2  7  
ATOM 25074 C CE1  . PHE A 1 96  ? -18.149 16.767  -7.078  1.00 0.00 ? 96  PHE A CE1  7  
ATOM 25075 C CE2  . PHE A 1 96  ? -18.518 18.927  -6.042  1.00 0.00 ? 96  PHE A CE2  7  
ATOM 25076 C CZ   . PHE A 1 96  ? -18.705 18.052  -7.115  1.00 0.00 ? 96  PHE A CZ   7  
ATOM 25077 H H    . PHE A 1 96  ? -14.531 16.415  -1.959  1.00 0.00 ? 96  PHE A H    7  
ATOM 25078 H HA   . PHE A 1 96  ? -14.781 15.780  -4.670  1.00 0.00 ? 96  PHE A HA   7  
ATOM 25079 H HB2  . PHE A 1 96  ? -16.774 15.853  -3.327  1.00 0.00 ? 96  PHE A HB2  7  
ATOM 25080 H HB3  . PHE A 1 96  ? -16.499 17.541  -2.886  1.00 0.00 ? 96  PHE A HB3  7  
ATOM 25081 H HD1  . PHE A 1 96  ? -16.978 15.367  -5.931  1.00 0.00 ? 96  PHE A HD1  7  
ATOM 25082 H HD2  . PHE A 1 96  ? -17.632 19.201  -4.104  1.00 0.00 ? 96  PHE A HD2  7  
ATOM 25083 H HE1  . PHE A 1 96  ? -18.295 16.090  -7.906  1.00 0.00 ? 96  PHE A HE1  7  
ATOM 25084 H HE2  . PHE A 1 96  ? -18.946 19.917  -6.070  1.00 0.00 ? 96  PHE A HE2  7  
ATOM 25085 H HZ   . PHE A 1 96  ? -19.278 18.370  -7.972  1.00 0.00 ? 96  PHE A HZ   7  
ATOM 25086 N N    . LEU A 1 97  ? -14.155 19.015  -4.182  1.00 0.00 ? 97  LEU A N    7  
ATOM 25087 C CA   . LEU A 1 97  ? -13.711 20.229  -4.886  1.00 0.00 ? 97  LEU A CA   7  
ATOM 25088 C C    . LEU A 1 97  ? -12.333 20.036  -5.518  1.00 0.00 ? 97  LEU A C    7  
ATOM 25089 O O    . LEU A 1 97  ? -12.105 20.455  -6.657  1.00 0.00 ? 97  LEU A O    7  
ATOM 25090 C CB   . LEU A 1 97  ? -13.684 21.433  -3.933  1.00 0.00 ? 97  LEU A CB   7  
ATOM 25091 C CG   . LEU A 1 97  ? -15.116 21.821  -3.530  1.00 0.00 ? 97  LEU A CG   7  
ATOM 25092 C CD1  . LEU A 1 97  ? -15.059 22.801  -2.361  1.00 0.00 ? 97  LEU A CD1  7  
ATOM 25093 C CD2  . LEU A 1 97  ? -15.833 22.495  -4.712  1.00 0.00 ? 97  LEU A CD2  7  
ATOM 25094 H H    . LEU A 1 97  ? -14.328 19.050  -3.218  1.00 0.00 ? 97  LEU A H    7  
ATOM 25095 H HA   . LEU A 1 97  ? -14.416 20.438  -5.677  1.00 0.00 ? 97  LEU A HA   7  
ATOM 25096 H HB2  . LEU A 1 97  ? -13.105 21.204  -3.052  1.00 0.00 ? 97  LEU A HB2  7  
ATOM 25097 H HB3  . LEU A 1 97  ? -13.229 22.268  -4.445  1.00 0.00 ? 97  LEU A HB3  7  
ATOM 25098 H HG   . LEU A 1 97  ? -15.657 20.934  -3.229  1.00 0.00 ? 97  LEU A HG   7  
ATOM 25099 H HD11 . LEU A 1 97  ? -14.544 22.349  -1.527  1.00 0.00 ? 97  LEU A HD11 7  
ATOM 25100 H HD12 . LEU A 1 97  ? -16.060 23.068  -2.053  1.00 0.00 ? 97  LEU A HD12 7  
ATOM 25101 H HD13 . LEU A 1 97  ? -14.531 23.696  -2.657  1.00 0.00 ? 97  LEU A HD13 7  
ATOM 25102 H HD21 . LEU A 1 97  ? -15.203 23.271  -5.121  1.00 0.00 ? 97  LEU A HD21 7  
ATOM 25103 H HD22 . LEU A 1 97  ? -16.762 22.928  -4.370  1.00 0.00 ? 97  LEU A HD22 7  
ATOM 25104 H HD23 . LEU A 1 97  ? -16.040 21.759  -5.476  1.00 0.00 ? 97  LEU A HD23 7  
ATOM 25105 N N    . GLU A 1 98  ? -11.416 19.403  -4.772  1.00 0.00 ? 98  GLU A N    7  
ATOM 25106 C CA   . GLU A 1 98  ? -10.057 19.161  -5.272  1.00 0.00 ? 98  GLU A CA   7  
ATOM 25107 C C    . GLU A 1 98  ? -10.082 18.183  -6.443  1.00 0.00 ? 98  GLU A C    7  
ATOM 25108 O O    . GLU A 1 98  ? -9.403  18.392  -7.455  1.00 0.00 ? 98  GLU A O    7  
ATOM 25109 C CB   . GLU A 1 98  ? -9.159  18.620  -4.144  1.00 0.00 ? 98  GLU A CB   7  
ATOM 25110 C CG   . GLU A 1 98  ? -7.695  18.514  -4.640  1.00 0.00 ? 98  GLU A CG   7  
ATOM 25111 C CD   . GLU A 1 98  ? -6.742  18.041  -3.516  1.00 0.00 ? 98  GLU A CD   7  
ATOM 25112 O OE1  . GLU A 1 98  ? -7.207  17.784  -2.409  1.00 0.00 ? 98  GLU A OE1  7  
ATOM 25113 O OE2  . GLU A 1 98  ? -5.555  17.943  -3.786  1.00 0.00 ? 98  GLU A OE2  7  
ATOM 25114 H H    . GLU A 1 98  ? -11.658 19.098  -3.872  1.00 0.00 ? 98  GLU A H    7  
ATOM 25115 H HA   . GLU A 1 98  ? -9.647  20.094  -5.625  1.00 0.00 ? 98  GLU A HA   7  
ATOM 25116 H HB2  . GLU A 1 98  ? -9.205  19.285  -3.293  1.00 0.00 ? 98  GLU A HB2  7  
ATOM 25117 H HB3  . GLU A 1 98  ? -9.505  17.638  -3.854  1.00 0.00 ? 98  GLU A HB3  7  
ATOM 25118 H HG2  . GLU A 1 98  ? -7.646  17.819  -5.463  1.00 0.00 ? 98  GLU A HG2  7  
ATOM 25119 H HG3  . GLU A 1 98  ? -7.379  19.482  -4.990  1.00 0.00 ? 98  GLU A HG3  7  
ATOM 25120 N N    . LEU A 1 99  ? -10.873 17.119  -6.294  1.00 0.00 ? 99  LEU A N    7  
ATOM 25121 C CA   . LEU A 1 99  ? -10.999 16.103  -7.335  1.00 0.00 ? 99  LEU A CA   7  
ATOM 25122 C C    . LEU A 1 99  ? -11.604 16.698  -8.597  1.00 0.00 ? 99  LEU A C    7  
ATOM 25123 O O    . LEU A 1 99  ? -11.144 16.417  -9.700  1.00 0.00 ? 99  LEU A O    7  
ATOM 25124 C CB   . LEU A 1 99  ? -11.859 14.930  -6.837  1.00 0.00 ? 99  LEU A CB   7  
ATOM 25125 C CG   . LEU A 1 99  ? -11.091 14.122  -5.774  1.00 0.00 ? 99  LEU A CG   7  
ATOM 25126 C CD1  . LEU A 1 99  ? -12.058 13.171  -5.066  1.00 0.00 ? 99  LEU A CD1  7  
ATOM 25127 C CD2  . LEU A 1 99  ? -9.987  13.292  -6.450  1.00 0.00 ? 99  LEU A CD2  7  
ATOM 25128 H H    . LEU A 1 99  ? -11.379 17.023  -5.464  1.00 0.00 ? 99  LEU A H    7  
ATOM 25129 H HA   . LEU A 1 99  ? -10.013 15.729  -7.570  1.00 0.00 ? 99  LEU A HA   7  
ATOM 25130 H HB2  . LEU A 1 99  ? -12.771 15.316  -6.405  1.00 0.00 ? 99  LEU A HB2  7  
ATOM 25131 H HB3  . LEU A 1 99  ? -12.101 14.285  -7.668  1.00 0.00 ? 99  LEU A HB3  7  
ATOM 25132 H HG   . LEU A 1 99  ? -10.652 14.795  -5.053  1.00 0.00 ? 99  LEU A HG   7  
ATOM 25133 H HD11 . LEU A 1 99  ? -11.518 12.584  -4.338  1.00 0.00 ? 99  LEU A HD11 7  
ATOM 25134 H HD12 . LEU A 1 99  ? -12.510 12.513  -5.793  1.00 0.00 ? 99  LEU A HD12 7  
ATOM 25135 H HD13 . LEU A 1 99  ? -12.827 13.743  -4.569  1.00 0.00 ? 99  LEU A HD13 7  
ATOM 25136 H HD21 . LEU A 1 99  ? -10.405 12.750  -7.284  1.00 0.00 ? 99  LEU A HD21 7  
ATOM 25137 H HD22 . LEU A 1 99  ? -9.575  12.592  -5.737  1.00 0.00 ? 99  LEU A HD22 7  
ATOM 25138 H HD23 . LEU A 1 99  ? -9.204  13.948  -6.801  1.00 0.00 ? 99  LEU A HD23 7  
ATOM 25139 N N    . PHE A 1 100 ? -12.621 17.551  -8.422  1.00 0.00 ? 100 PHE A N    7  
ATOM 25140 C CA   . PHE A 1 100 ? -13.269 18.215  -9.551  1.00 0.00 ? 100 PHE A CA   7  
ATOM 25141 C C    . PHE A 1 100 ? -12.251 19.080  -10.317 1.00 0.00 ? 100 PHE A C    7  
ATOM 25142 O O    . PHE A 1 100 ? -12.185 19.025  -11.545 1.00 0.00 ? 100 PHE A O    7  
ATOM 25143 C CB   . PHE A 1 100 ? -14.470 19.064  -9.049  1.00 0.00 ? 100 PHE A CB   7  
ATOM 25144 C CG   . PHE A 1 100 ? -15.123 19.822  -10.199 1.00 0.00 ? 100 PHE A CG   7  
ATOM 25145 C CD1  . PHE A 1 100 ? -16.002 19.165  -11.068 1.00 0.00 ? 100 PHE A CD1  7  
ATOM 25146 C CD2  . PHE A 1 100 ? -14.838 21.181  -10.387 1.00 0.00 ? 100 PHE A CD2  7  
ATOM 25147 C CE1  . PHE A 1 100 ? -16.595 19.868  -12.125 1.00 0.00 ? 100 PHE A CE1  7  
ATOM 25148 C CE2  . PHE A 1 100 ? -15.430 21.882  -11.442 1.00 0.00 ? 100 PHE A CE2  7  
ATOM 25149 C CZ   . PHE A 1 100 ? -16.309 21.227  -12.310 1.00 0.00 ? 100 PHE A CZ   7  
ATOM 25150 H H    . PHE A 1 100 ? -12.926 17.752  -7.512  1.00 0.00 ? 100 PHE A H    7  
ATOM 25151 H HA   . PHE A 1 100 ? -13.641 17.455  -10.222 1.00 0.00 ? 100 PHE A HA   7  
ATOM 25152 H HB2  . PHE A 1 100 ? -15.206 18.401  -8.614  1.00 0.00 ? 100 PHE A HB2  7  
ATOM 25153 H HB3  . PHE A 1 100 ? -14.130 19.764  -8.300  1.00 0.00 ? 100 PHE A HB3  7  
ATOM 25154 H HD1  . PHE A 1 100 ? -16.222 18.118  -10.925 1.00 0.00 ? 100 PHE A HD1  7  
ATOM 25155 H HD2  . PHE A 1 100 ? -14.160 21.689  -9.716  1.00 0.00 ? 100 PHE A HD2  7  
ATOM 25156 H HE1  . PHE A 1 100 ? -17.273 19.363  -12.797 1.00 0.00 ? 100 PHE A HE1  7  
ATOM 25157 H HE2  . PHE A 1 100 ? -15.211 22.929  -11.586 1.00 0.00 ? 100 PHE A HE2  7  
ATOM 25158 H HZ   . PHE A 1 100 ? -16.763 21.770  -13.123 1.00 0.00 ? 100 PHE A HZ   7  
ATOM 25159 N N    . VAL A 1 101 ? -11.489 19.894  -9.576  1.00 0.00 ? 101 VAL A N    7  
ATOM 25160 C CA   . VAL A 1 101 ? -10.500 20.795  -10.181 1.00 0.00 ? 101 VAL A CA   7  
ATOM 25161 C C    . VAL A 1 101 ? -9.417  19.991  -10.925 1.00 0.00 ? 101 VAL A C    7  
ATOM 25162 O O    . VAL A 1 101 ? -9.084  20.294  -12.076 1.00 0.00 ? 101 VAL A O    7  
ATOM 25163 C CB   . VAL A 1 101 ? -9.853  21.656  -9.057  1.00 0.00 ? 101 VAL A CB   7  
ATOM 25164 C CG1  . VAL A 1 101 ? -8.687  22.517  -9.598  1.00 0.00 ? 101 VAL A CG1  7  
ATOM 25165 C CG2  . VAL A 1 101 ? -10.919 22.569  -8.428  1.00 0.00 ? 101 VAL A CG2  7  
ATOM 25166 H H    . VAL A 1 101 ? -11.607 19.902  -8.603  1.00 0.00 ? 101 VAL A H    7  
ATOM 25167 H HA   . VAL A 1 101 ? -10.996 21.454  -10.877 1.00 0.00 ? 101 VAL A HA   7  
ATOM 25168 H HB   . VAL A 1 101 ? -9.464  20.986  -8.301  1.00 0.00 ? 101 VAL A HB   7  
ATOM 25169 H HG11 . VAL A 1 101 ? -7.898  21.871  -9.956  1.00 0.00 ? 101 VAL A HG11 7  
ATOM 25170 H HG12 . VAL A 1 101 ? -8.304  23.144  -8.806  1.00 0.00 ? 101 VAL A HG12 7  
ATOM 25171 H HG13 . VAL A 1 101 ? -9.042  23.136  -10.408 1.00 0.00 ? 101 VAL A HG13 7  
ATOM 25172 H HG21 . VAL A 1 101 ? -10.584 22.887  -7.452  1.00 0.00 ? 101 VAL A HG21 7  
ATOM 25173 H HG22 . VAL A 1 101 ? -11.849 22.030  -8.325  1.00 0.00 ? 101 VAL A HG22 7  
ATOM 25174 H HG23 . VAL A 1 101 ? -11.073 23.435  -9.054  1.00 0.00 ? 101 VAL A HG23 7  
ATOM 25175 N N    . LEU A 1 102 ? -8.858  18.997  -10.237 1.00 0.00 ? 102 LEU A N    7  
ATOM 25176 C CA   . LEU A 1 102 ? -7.787  18.168  -10.794 1.00 0.00 ? 102 LEU A CA   7  
ATOM 25177 C C    . LEU A 1 102 ? -8.275  17.383  -12.012 1.00 0.00 ? 102 LEU A C    7  
ATOM 25178 O O    . LEU A 1 102 ? -7.616  17.350  -13.051 1.00 0.00 ? 102 LEU A O    7  
ATOM 25179 C CB   . LEU A 1 102 ? -7.288  17.191  -9.693  1.00 0.00 ? 102 LEU A CB   7  
ATOM 25180 C CG   . LEU A 1 102 ? -6.157  16.261  -10.211 1.00 0.00 ? 102 LEU A CG   7  
ATOM 25181 C CD1  . LEU A 1 102 ? -4.904  17.079  -10.572 1.00 0.00 ? 102 LEU A CD1  7  
ATOM 25182 C CD2  . LEU A 1 102 ? -5.804  15.244  -9.122  1.00 0.00 ? 102 LEU A CD2  7  
ATOM 25183 H H    . LEU A 1 102 ? -9.156  18.831  -9.319  1.00 0.00 ? 102 LEU A H    7  
ATOM 25184 H HA   . LEU A 1 102 ? -6.965  18.801  -11.086 1.00 0.00 ? 102 LEU A HA   7  
ATOM 25185 H HB2  . LEU A 1 102 ? -6.921  17.763  -8.860  1.00 0.00 ? 102 LEU A HB2  7  
ATOM 25186 H HB3  . LEU A 1 102 ? -8.119  16.593  -9.353  1.00 0.00 ? 102 LEU A HB3  7  
ATOM 25187 H HG   . LEU A 1 102 ? -6.504  15.741  -11.093 1.00 0.00 ? 102 LEU A HG   7  
ATOM 25188 H HD11 . LEU A 1 102 ? -5.118  17.712  -11.421 1.00 0.00 ? 102 LEU A HD11 7  
ATOM 25189 H HD12 . LEU A 1 102 ? -4.095  16.407  -10.820 1.00 0.00 ? 102 LEU A HD12 7  
ATOM 25190 H HD13 . LEU A 1 102 ? -4.619  17.689  -9.729  1.00 0.00 ? 102 LEU A HD13 7  
ATOM 25191 H HD21 . LEU A 1 102 ? -6.622  14.549  -9.002  1.00 0.00 ? 102 LEU A HD21 7  
ATOM 25192 H HD22 . LEU A 1 102 ? -5.633  15.760  -8.189  1.00 0.00 ? 102 LEU A HD22 7  
ATOM 25193 H HD23 . LEU A 1 102 ? -4.912  14.705  -9.405  1.00 0.00 ? 102 LEU A HD23 7  
ATOM 25194 N N    . ARG A 1 103 ? -9.405  16.719  -11.841 1.00 0.00 ? 103 ARG A N    7  
ATOM 25195 C CA   . ARG A 1 103 ? -9.988  15.872  -12.877 1.00 0.00 ? 103 ARG A CA   7  
ATOM 25196 C C    . ARG A 1 103 ? -10.446 16.699  -14.085 1.00 0.00 ? 103 ARG A C    7  
ATOM 25197 O O    . ARG A 1 103 ? -10.252 16.295  -15.241 1.00 0.00 ? 103 ARG A O    7  
ATOM 25198 C CB   . ARG A 1 103 ? -11.163 15.103  -12.272 1.00 0.00 ? 103 ARG A CB   7  
ATOM 25199 C CG   . ARG A 1 103 ? -10.626 14.102  -11.229 1.00 0.00 ? 103 ARG A CG   7  
ATOM 25200 C CD   . ARG A 1 103 ? -11.778 13.602  -10.352 1.00 0.00 ? 103 ARG A CD   7  
ATOM 25201 N NE   . ARG A 1 103 ? -12.705 12.761  -11.128 1.00 0.00 ? 103 ARG A NE   7  
ATOM 25202 C CZ   . ARG A 1 103 ? -12.528 11.423  -11.294 1.00 0.00 ? 103 ARG A CZ   7  
ATOM 25203 N NH1  . ARG A 1 103 ? -11.494 10.794  -10.764 1.00 0.00 ? 103 ARG A NH1  7  
ATOM 25204 N NH2  . ARG A 1 103 ? -13.397 10.744  -11.987 1.00 0.00 ? 103 ARG A NH2  7  
ATOM 25205 H H    . ARG A 1 103 ? -9.847  16.769  -10.971 1.00 0.00 ? 103 ARG A H    7  
ATOM 25206 H HA   . ARG A 1 103 ? -9.247  15.160  -13.203 1.00 0.00 ? 103 ARG A HA   7  
ATOM 25207 H HB2  . ARG A 1 103 ? -11.843 15.797  -11.800 1.00 0.00 ? 103 ARG A HB2  7  
ATOM 25208 H HB3  . ARG A 1 103 ? -11.681 14.563  -13.051 1.00 0.00 ? 103 ARG A HB3  7  
ATOM 25209 H HG2  . ARG A 1 103 ? -10.179 13.263  -11.743 1.00 0.00 ? 103 ARG A HG2  7  
ATOM 25210 H HG3  . ARG A 1 103 ? -9.876  14.579  -10.605 1.00 0.00 ? 103 ARG A HG3  7  
ATOM 25211 H HD2  . ARG A 1 103 ? -11.379 13.026  -9.532  1.00 0.00 ? 103 ARG A HD2  7  
ATOM 25212 H HD3  . ARG A 1 103 ? -12.314 14.453  -9.957  1.00 0.00 ? 103 ARG A HD3  7  
ATOM 25213 H HE   . ARG A 1 103 ? -13.487 13.184  -11.541 1.00 0.00 ? 103 ARG A HE   7  
ATOM 25214 H HH11 . ARG A 1 103 ? -10.820 11.301  -10.226 1.00 0.00 ? 103 ARG A HH11 7  
ATOM 25215 H HH12 . ARG A 1 103 ? -11.387 9.809   -10.899 1.00 0.00 ? 103 ARG A HH12 7  
ATOM 25216 H HH21 . ARG A 1 103 ? -14.185 11.205  -12.391 1.00 0.00 ? 103 ARG A HH21 7  
ATOM 25217 H HH22 . ARG A 1 103 ? -13.275 9.760   -12.108 1.00 0.00 ? 103 ARG A HH22 7  
ATOM 25218 N N    . LEU A 1 104 ? -11.052 17.860  -13.805 1.00 0.00 ? 104 LEU A N    7  
ATOM 25219 C CA   . LEU A 1 104 ? -11.548 18.756  -14.856 1.00 0.00 ? 104 LEU A CA   7  
ATOM 25220 C C    . LEU A 1 104 ? -10.391 19.300  -15.703 1.00 0.00 ? 104 LEU A C    7  
ATOM 25221 O O    . LEU A 1 104 ? -10.499 19.391  -16.928 1.00 0.00 ? 104 LEU A O    7  
ATOM 25222 C CB   . LEU A 1 104 ? -12.349 19.928  -14.222 1.00 0.00 ? 104 LEU A CB   7  
ATOM 25223 C CG   . LEU A 1 104 ? -12.928 20.874  -15.310 1.00 0.00 ? 104 LEU A CG   7  
ATOM 25224 C CD1  . LEU A 1 104 ? -13.984 20.143  -16.159 1.00 0.00 ? 104 LEU A CD1  7  
ATOM 25225 C CD2  . LEU A 1 104 ? -13.571 22.086  -14.633 1.00 0.00 ? 104 LEU A CD2  7  
ATOM 25226 H H    . LEU A 1 104 ? -11.171 18.118  -12.868 1.00 0.00 ? 104 LEU A H    7  
ATOM 25227 H HA   . LEU A 1 104 ? -12.212 18.197  -15.498 1.00 0.00 ? 104 LEU A HA   7  
ATOM 25228 H HB2  . LEU A 1 104 ? -13.161 19.523  -13.636 1.00 0.00 ? 104 LEU A HB2  7  
ATOM 25229 H HB3  . LEU A 1 104 ? -11.693 20.491  -13.574 1.00 0.00 ? 104 LEU A HB3  7  
ATOM 25230 H HG   . LEU A 1 104 ? -12.125 21.203  -15.955 1.00 0.00 ? 104 LEU A HG   7  
ATOM 25231 H HD11 . LEU A 1 104 ? -14.678 19.632  -15.507 1.00 0.00 ? 104 LEU A HD11 7  
ATOM 25232 H HD12 . LEU A 1 104 ? -13.497 19.424  -16.801 1.00 0.00 ? 104 LEU A HD12 7  
ATOM 25233 H HD13 . LEU A 1 104 ? -14.520 20.860  -16.763 1.00 0.00 ? 104 LEU A HD13 7  
ATOM 25234 H HD21 . LEU A 1 104 ? -13.905 22.784  -15.387 1.00 0.00 ? 104 LEU A HD21 7  
ATOM 25235 H HD22 . LEU A 1 104 ? -12.847 22.567  -13.993 1.00 0.00 ? 104 LEU A HD22 7  
ATOM 25236 H HD23 . LEU A 1 104 ? -14.415 21.762  -14.043 1.00 0.00 ? 104 LEU A HD23 7  
ATOM 25237 N N    . SER A 1 105 ? -9.301  19.692  -15.031 1.00 0.00 ? 105 SER A N    7  
ATOM 25238 C CA   . SER A 1 105 ? -8.136  20.266  -15.709 1.00 0.00 ? 105 SER A CA   7  
ATOM 25239 C C    . SER A 1 105 ? -7.515  19.272  -16.688 1.00 0.00 ? 105 SER A C    7  
ATOM 25240 O O    . SER A 1 105 ? -7.068  19.654  -17.774 1.00 0.00 ? 105 SER A O    7  
ATOM 25241 C CB   . SER A 1 105 ? -7.090  20.683  -14.675 1.00 0.00 ? 105 SER A CB   7  
ATOM 25242 O OG   . SER A 1 105 ? -6.656  19.534  -13.956 1.00 0.00 ? 105 SER A OG   7  
ATOM 25243 H H    . SER A 1 105 ? -9.293  19.616  -14.053 1.00 0.00 ? 105 SER A H    7  
ATOM 25244 H HA   . SER A 1 105 ? -8.446  21.146  -16.253 1.00 0.00 ? 105 SER A HA   7  
ATOM 25245 H HB2  . SER A 1 105 ? -6.242  21.123  -15.170 1.00 0.00 ? 105 SER A HB2  7  
ATOM 25246 H HB3  . SER A 1 105 ? -7.525  21.409  -13.999 1.00 0.00 ? 105 SER A HB3  7  
ATOM 25247 H HG   . SER A 1 105 ? -7.068  19.553  -13.089 1.00 0.00 ? 105 SER A HG   7  
ATOM 25248 N N    . ILE A 1 106 ? -7.482  18.001  -16.287 1.00 0.00 ? 106 ILE A N    7  
ATOM 25249 C CA   . ILE A 1 106 ? -6.906  16.939  -17.112 1.00 0.00 ? 106 ILE A CA   7  
ATOM 25250 C C    . ILE A 1 106 ? -7.698  16.790  -18.426 1.00 0.00 ? 106 ILE A C    7  
ATOM 25251 O O    . ILE A 1 106 ? -7.112  16.687  -19.508 1.00 0.00 ? 106 ILE A O    7  
ATOM 25252 C CB   . ILE A 1 106 ? -6.928  15.610  -16.300 1.00 0.00 ? 106 ILE A CB   7  
ATOM 25253 C CG1  . ILE A 1 106 ? -5.971  15.741  -15.099 1.00 0.00 ? 106 ILE A CG1  7  
ATOM 25254 C CG2  . ILE A 1 106 ? -6.468  14.417  -17.179 1.00 0.00 ? 106 ILE A CG2  7  
ATOM 25255 C CD1  . ILE A 1 106 ? -6.280  14.644  -14.069 1.00 0.00 ? 106 ILE A CD1  7  
ATOM 25256 H H    . ILE A 1 106 ? -7.848  17.771  -15.407 1.00 0.00 ? 106 ILE A H    7  
ATOM 25257 H HA   . ILE A 1 106 ? -5.881  17.187  -17.344 1.00 0.00 ? 106 ILE A HA   7  
ATOM 25258 H HB   . ILE A 1 106 ? -7.933  15.429  -15.946 1.00 0.00 ? 106 ILE A HB   7  
ATOM 25259 H HG12 . ILE A 1 106 ? -4.950  15.638  -15.440 1.00 0.00 ? 106 ILE A HG12 7  
ATOM 25260 H HG13 . ILE A 1 106 ? -6.093  16.708  -14.636 1.00 0.00 ? 106 ILE A HG13 7  
ATOM 25261 H HG21 . ILE A 1 106 ? -6.479  13.512  -16.589 1.00 0.00 ? 106 ILE A HG21 7  
ATOM 25262 H HG22 . ILE A 1 106 ? -5.465  14.597  -17.538 1.00 0.00 ? 106 ILE A HG22 7  
ATOM 25263 H HG23 . ILE A 1 106 ? -7.136  14.308  -18.020 1.00 0.00 ? 106 ILE A HG23 7  
ATOM 25264 H HD11 . ILE A 1 106 ? -6.367  13.691  -14.570 1.00 0.00 ? 106 ILE A HD11 7  
ATOM 25265 H HD12 . ILE A 1 106 ? -7.210  14.874  -13.574 1.00 0.00 ? 106 ILE A HD12 7  
ATOM 25266 H HD13 . ILE A 1 106 ? -5.488  14.598  -13.339 1.00 0.00 ? 106 ILE A HD13 7  
ATOM 25267 N N    . ARG A 1 107 ? -9.025  16.729  -18.299 1.00 0.00 ? 107 ARG A N    7  
ATOM 25268 C CA   . ARG A 1 107 ? -9.909  16.530  -19.453 1.00 0.00 ? 107 ARG A CA   7  
ATOM 25269 C C    . ARG A 1 107 ? -10.039 17.803  -20.304 1.00 0.00 ? 107 ARG A C    7  
ATOM 25270 O O    . ARG A 1 107 ? -10.241 17.725  -21.521 1.00 0.00 ? 107 ARG A O    7  
ATOM 25271 C CB   . ARG A 1 107 ? -11.292 16.075  -18.977 1.00 0.00 ? 107 ARG A CB   7  
ATOM 25272 C CG   . ARG A 1 107 ? -12.070 15.445  -20.140 1.00 0.00 ? 107 ARG A CG   7  
ATOM 25273 C CD   . ARG A 1 107 ? -13.463 15.021  -19.656 1.00 0.00 ? 107 ARG A CD   7  
ATOM 25274 N NE   . ARG A 1 107 ? -13.354 14.005  -18.583 1.00 0.00 ? 107 ARG A NE   7  
ATOM 25275 C CZ   . ARG A 1 107 ? -13.531 14.280  -17.259 1.00 0.00 ? 107 ARG A CZ   7  
ATOM 25276 N NH1  . ARG A 1 107 ? -13.800 15.500  -16.832 1.00 0.00 ? 107 ARG A NH1  7  
ATOM 25277 N NH2  . ARG A 1 107 ? -13.432 13.309  -16.391 1.00 0.00 ? 107 ARG A NH2  7  
ATOM 25278 H H    . ARG A 1 107 ? -9.421  16.777  -17.402 1.00 0.00 ? 107 ARG A H    7  
ATOM 25279 H HA   . ARG A 1 107 ? -9.487  15.755  -20.073 1.00 0.00 ? 107 ARG A HA   7  
ATOM 25280 H HB2  . ARG A 1 107 ? -11.180 15.351  -18.183 1.00 0.00 ? 107 ARG A HB2  7  
ATOM 25281 H HB3  . ARG A 1 107 ? -11.841 16.929  -18.606 1.00 0.00 ? 107 ARG A HB3  7  
ATOM 25282 H HG2  . ARG A 1 107 ? -12.156 16.148  -20.953 1.00 0.00 ? 107 ARG A HG2  7  
ATOM 25283 H HG3  . ARG A 1 107 ? -11.539 14.571  -20.484 1.00 0.00 ? 107 ARG A HG3  7  
ATOM 25284 H HD2  . ARG A 1 107 ? -13.998 15.883  -19.295 1.00 0.00 ? 107 ARG A HD2  7  
ATOM 25285 H HD3  . ARG A 1 107 ? -14.008 14.600  -20.489 1.00 0.00 ? 107 ARG A HD3  7  
ATOM 25286 H HE   . ARG A 1 107 ? -13.143 13.083  -18.839 1.00 0.00 ? 107 ARG A HE   7  
ATOM 25287 H HH11 . ARG A 1 107 ? -13.878 16.261  -17.472 1.00 0.00 ? 107 ARG A HH11 7  
ATOM 25288 H HH12 . ARG A 1 107 ? -13.925 15.666  -15.853 1.00 0.00 ? 107 ARG A HH12 7  
ATOM 25289 H HH21 . ARG A 1 107 ? -13.227 12.380  -16.699 1.00 0.00 ? 107 ARG A HH21 7  
ATOM 25290 H HH22 . ARG A 1 107 ? -13.557 13.496  -15.416 1.00 0.00 ? 107 ARG A HH22 7  
ATOM 25291 N N    . SER A 1 108 ? -9.985  18.969  -19.644 1.00 0.00 ? 108 SER A N    7  
ATOM 25292 C CA   . SER A 1 108 ? -10.164 20.260  -20.326 1.00 0.00 ? 108 SER A CA   7  
ATOM 25293 C C    . SER A 1 108 ? -8.997  20.606  -21.237 1.00 0.00 ? 108 SER A C    7  
ATOM 25294 O O    . SER A 1 108 ? -7.915  20.022  -21.143 1.00 0.00 ? 108 SER A O    7  
ATOM 25295 C CB   . SER A 1 108 ? -10.371 21.381  -19.316 1.00 0.00 ? 108 SER A CB   7  
ATOM 25296 O OG   . SER A 1 108 ? -9.170  21.587  -18.584 1.00 0.00 ? 108 SER A OG   7  
ATOM 25297 H H    . SER A 1 108 ? -9.869  18.958  -18.672 1.00 0.00 ? 108 SER A H    7  
ATOM 25298 H HA   . SER A 1 108 ? -11.054 20.195  -20.934 1.00 0.00 ? 108 SER A HA   7  
ATOM 25299 H HB2  . SER A 1 108 ? -10.624 22.292  -19.836 1.00 0.00 ? 108 SER A HB2  7  
ATOM 25300 H HB3  . SER A 1 108 ? -11.181 21.118  -18.658 1.00 0.00 ? 108 SER A HB3  7  
ATOM 25301 H HG   . SER A 1 108 ? -8.895  20.743  -18.220 1.00 0.00 ? 108 SER A HG   7  
ATOM 25302 N N    . ASN A 1 109 ? -9.246  21.568  -22.125 1.00 0.00 ? 109 ASN A N    7  
ATOM 25303 C CA   . ASN A 1 109 ? -8.240  22.029  -23.091 1.00 0.00 ? 109 ASN A CA   7  
ATOM 25304 C C    . ASN A 1 109 ? -8.026  23.545  -22.954 1.00 0.00 ? 109 ASN A C    7  
ATOM 25305 O O    . ASN A 1 109 ? -8.907  24.341  -23.311 1.00 0.00 ? 109 ASN A O    7  
ATOM 25306 C CB   . ASN A 1 109 ? -8.704  21.704  -24.511 1.00 0.00 ? 109 ASN A CB   7  
ATOM 25307 C CG   . ASN A 1 109 ? -7.568  21.942  -25.501 1.00 0.00 ? 109 ASN A CG   7  
ATOM 25308 O OD1  . ASN A 1 109 ? -7.523  22.976  -26.162 1.00 0.00 ? 109 ASN A OD1  7  
ATOM 25309 N ND2  . ASN A 1 109 ? -6.640  21.036  -25.639 1.00 0.00 ? 109 ASN A ND2  7  
ATOM 25310 H H    . ASN A 1 109 ? -10.138 21.971  -22.123 1.00 0.00 ? 109 ASN A H    7  
ATOM 25311 H HA   . ASN A 1 109 ? -7.307  21.521  -22.902 1.00 0.00 ? 109 ASN A HA   7  
ATOM 25312 H HB2  . ASN A 1 109 ? -9.030  20.675  -24.565 1.00 0.00 ? 109 ASN A HB2  7  
ATOM 25313 H HB3  . ASN A 1 109 ? -9.534  22.353  -24.762 1.00 0.00 ? 109 ASN A HB3  7  
ATOM 25314 H HD21 . ASN A 1 109 ? -6.676  20.211  -25.110 1.00 0.00 ? 109 ASN A HD21 7  
ATOM 25315 H HD22 . ASN A 1 109 ? -5.906  21.178  -26.273 1.00 0.00 ? 109 ASN A HD22 7  
ATOM 25316 N N    . THR A 1 110 ? -6.872  23.936  -22.398 1.00 0.00 ? 110 THR A N    7  
ATOM 25317 C CA   . THR A 1 110 ? -6.570  25.363  -22.158 1.00 0.00 ? 110 THR A CA   7  
ATOM 25318 C C    . THR A 1 110 ? -6.355  26.117  -23.465 1.00 0.00 ? 110 THR A C    7  
ATOM 25319 O O    . THR A 1 110 ? -6.747  27.284  -23.586 1.00 0.00 ? 110 THR A O    7  
ATOM 25320 C CB   . THR A 1 110 ? -5.316  25.520  -21.289 1.00 0.00 ? 110 THR A CB   7  
ATOM 25321 O OG1  . THR A 1 110 ? -4.192  24.997  -21.984 1.00 0.00 ? 110 THR A OG1  7  
ATOM 25322 C CG2  . THR A 1 110 ? -5.483  24.764  -19.970 1.00 0.00 ? 110 THR A CG2  7  
ATOM 25323 H H    . THR A 1 110 ? -6.227  23.256  -22.110 1.00 0.00 ? 110 THR A H    7  
ATOM 25324 H HA   . THR A 1 110 ? -7.404  25.808  -21.635 1.00 0.00 ? 110 THR A HA   7  
ATOM 25325 H HB   . THR A 1 110 ? -5.174  26.569  -21.075 1.00 0.00 ? 110 THR A HB   7  
ATOM 25326 H HG1  . THR A 1 110 ? -4.431  24.134  -22.331 1.00 0.00 ? 110 THR A HG1  7  
ATOM 25327 H HG21 . THR A 1 110 ? -6.486  24.899  -19.588 1.00 0.00 ? 110 THR A HG21 7  
ATOM 25328 H HG22 . THR A 1 110 ? -4.770  25.137  -19.252 1.00 0.00 ? 110 THR A HG22 7  
ATOM 25329 H HG23 . THR A 1 110 ? -5.301  23.713  -20.140 1.00 0.00 ? 110 THR A HG23 7  
ATOM 25330 N N    . ALA A 1 111 ? -5.735  25.447  -24.443 1.00 0.00 ? 111 ALA A N    7  
ATOM 25331 C CA   . ALA A 1 111 ? -5.473  26.062  -25.749 1.00 0.00 ? 111 ALA A CA   7  
ATOM 25332 C C    . ALA A 1 111 ? -6.783  26.472  -26.407 1.00 0.00 ? 111 ALA A C    7  
ATOM 25333 O O    . ALA A 1 111 ? -6.880  27.542  -27.016 1.00 0.00 ? 111 ALA A O    7  
ATOM 25334 C CB   . ALA A 1 111 ? -4.723  25.081  -26.654 1.00 0.00 ? 111 ALA A CB   7  
ATOM 25335 H H    . ALA A 1 111 ? -5.453  24.522  -24.285 1.00 0.00 ? 111 ALA A H    7  
ATOM 25336 H HA   . ALA A 1 111 ? -4.862  26.941  -25.605 1.00 0.00 ? 111 ALA A HA   7  
ATOM 25337 H HB1  . ALA A 1 111 ? -5.382  24.271  -26.932 1.00 0.00 ? 111 ALA A HB1  7  
ATOM 25338 H HB2  . ALA A 1 111 ? -3.868  24.688  -26.126 1.00 0.00 ? 111 ALA A HB2  7  
ATOM 25339 H HB3  . ALA A 1 111 ? -4.390  25.596  -27.544 1.00 0.00 ? 111 ALA A HB3  7  
ATOM 25340 N N    . GLU A 1 112 ? -7.792  25.618  -26.256 1.00 0.00 ? 112 GLU A N    7  
ATOM 25341 C CA   . GLU A 1 112 ? -9.121  25.869  -26.802 1.00 0.00 ? 112 GLU A CA   7  
ATOM 25342 C C    . GLU A 1 112 ? -9.988  26.708  -25.840 1.00 0.00 ? 112 GLU A C    7  
ATOM 25343 O O    . GLU A 1 112 ? -11.082 27.144  -26.212 1.00 0.00 ? 112 GLU A O    7  
ATOM 25344 C CB   . GLU A 1 112 ? -9.814  24.535  -27.097 1.00 0.00 ? 112 GLU A CB   7  
ATOM 25345 C CG   . GLU A 1 112 ? -9.231  23.912  -28.367 1.00 0.00 ? 112 GLU A CG   7  
ATOM 25346 C CD   . GLU A 1 112 ? -9.646  24.727  -29.589 1.00 0.00 ? 112 GLU A CD   7  
ATOM 25347 O OE1  . GLU A 1 112 ? -8.908  25.625  -29.955 1.00 0.00 ? 112 GLU A OE1  7  
ATOM 25348 O OE2  . GLU A 1 112 ? -10.697 24.440  -30.139 1.00 0.00 ? 112 GLU A OE2  7  
ATOM 25349 H H    . GLU A 1 112 ? -7.638  24.800  -25.740 1.00 0.00 ? 112 GLU A H    7  
ATOM 25350 H HA   . GLU A 1 112 ? -9.020  26.416  -27.728 1.00 0.00 ? 112 GLU A HA   7  
ATOM 25351 H HB2  . GLU A 1 112 ? -9.642  23.864  -26.269 1.00 0.00 ? 112 GLU A HB2  7  
ATOM 25352 H HB3  . GLU A 1 112 ? -10.873 24.690  -27.220 1.00 0.00 ? 112 GLU A HB3  7  
ATOM 25353 H HG2  . GLU A 1 112 ? -8.152  23.901  -28.295 1.00 0.00 ? 112 GLU A HG2  7  
ATOM 25354 H HG3  . GLU A 1 112 ? -9.595  22.902  -28.467 1.00 0.00 ? 112 GLU A HG3  7  
ATOM 25355 N N    . ASP A 1 113 ? -9.505  26.910  -24.591 1.00 0.00 ? 113 ASP A N    7  
ATOM 25356 C CA   . ASP A 1 113 ? -10.257 27.667  -23.588 1.00 0.00 ? 113 ASP A CA   7  
ATOM 25357 C C    . ASP A 1 113 ? -11.627 27.017  -23.348 1.00 0.00 ? 113 ASP A C    7  
ATOM 25358 O O    . ASP A 1 113 ? -12.641 27.703  -23.149 1.00 0.00 ? 113 ASP A O    7  
ATOM 25359 C CB   . ASP A 1 113 ? -10.424 29.128  -24.042 1.00 0.00 ? 113 ASP A CB   7  
ATOM 25360 C CG   . ASP A 1 113 ? -9.057  29.769  -24.253 1.00 0.00 ? 113 ASP A CG   7  
ATOM 25361 O OD1  . ASP A 1 113 ? -8.218  29.629  -23.379 1.00 0.00 ? 113 ASP A OD1  7  
ATOM 25362 O OD2  . ASP A 1 113 ? -8.868  30.389  -25.288 1.00 0.00 ? 113 ASP A OD2  7  
ATOM 25363 H H    . ASP A 1 113 ? -8.645  26.516  -24.333 1.00 0.00 ? 113 ASP A H    7  
ATOM 25364 H HA   . ASP A 1 113 ? -9.704  27.653  -22.661 1.00 0.00 ? 113 ASP A HA   7  
ATOM 25365 H HB2  . ASP A 1 113 ? -10.981 29.152  -24.968 1.00 0.00 ? 113 ASP A HB2  7  
ATOM 25366 H HB3  . ASP A 1 113 ? -10.963 29.677  -23.283 1.00 0.00 ? 113 ASP A HB3  7  
ATOM 25367 N N    . LYS A 1 114 ? -11.639 25.679  -23.357 1.00 0.00 ? 114 LYS A N    7  
ATOM 25368 C CA   . LYS A 1 114 ? -12.857 24.908  -23.136 1.00 0.00 ? 114 LYS A CA   7  
ATOM 25369 C C    . LYS A 1 114 ? -12.678 23.948  -21.962 1.00 0.00 ? 114 LYS A C    7  
ATOM 25370 O O    . LYS A 1 114 ? -11.573 23.449  -21.721 1.00 0.00 ? 114 LYS A O    7  
ATOM 25371 C CB   . LYS A 1 114 ? -13.225 24.115  -24.414 1.00 0.00 ? 114 LYS A CB   7  
ATOM 25372 C CG   . LYS A 1 114 ? -12.097 23.123  -24.766 1.00 0.00 ? 114 LYS A CG   7  
ATOM 25373 C CD   . LYS A 1 114 ? -12.468 22.334  -26.022 1.00 0.00 ? 114 LYS A CD   7  
ATOM 25374 C CE   . LYS A 1 114 ? -11.341 21.362  -26.372 1.00 0.00 ? 114 LYS A CE   7  
ATOM 25375 N NZ   . LYS A 1 114 ? -11.715 20.575  -27.580 1.00 0.00 ? 114 LYS A NZ   7  
ATOM 25376 H H    . LYS A 1 114 ? -10.799 25.199  -23.521 1.00 0.00 ? 114 LYS A H    7  
ATOM 25377 H HA   . LYS A 1 114 ? -13.666 25.587  -22.908 1.00 0.00 ? 114 LYS A HA   7  
ATOM 25378 H HB2  . LYS A 1 114 ? -14.143 23.570  -24.243 1.00 0.00 ? 114 LYS A HB2  7  
ATOM 25379 H HB3  . LYS A 1 114 ? -13.364 24.803  -25.234 1.00 0.00 ? 114 LYS A HB3  7  
ATOM 25380 H HG2  . LYS A 1 114 ? -11.183 23.669  -24.928 1.00 0.00 ? 114 LYS A HG2  7  
ATOM 25381 H HG3  . LYS A 1 114 ? -11.959 22.438  -23.943 1.00 0.00 ? 114 LYS A HG3  7  
ATOM 25382 H HD2  . LYS A 1 114 ? -13.366 21.772  -25.829 1.00 0.00 ? 114 LYS A HD2  7  
ATOM 25383 H HD3  . LYS A 1 114 ? -12.628 23.012  -26.848 1.00 0.00 ? 114 LYS A HD3  7  
ATOM 25384 H HE2  . LYS A 1 114 ? -10.438 21.916  -26.577 1.00 0.00 ? 114 LYS A HE2  7  
ATOM 25385 H HE3  . LYS A 1 114 ? -11.177 20.690  -25.539 1.00 0.00 ? 114 LYS A HE3  7  
ATOM 25386 H HZ1  . LYS A 1 114 ? -12.743 20.418  -27.588 1.00 0.00 ? 114 LYS A HZ1  7  
ATOM 25387 H HZ2  . LYS A 1 114 ? -11.223 19.660  -27.563 1.00 0.00 ? 114 LYS A HZ2  7  
ATOM 25388 H HZ3  . LYS A 1 114 ? -11.442 21.100  -28.435 1.00 0.00 ? 114 LYS A HZ3  7  
ATOM 25389 N N    . PHE A 1 115 ? -13.775 23.671  -21.266 1.00 0.00 ? 115 PHE A N    7  
ATOM 25390 C CA   . PHE A 1 115 ? -13.764 22.740  -20.144 1.00 0.00 ? 115 PHE A CA   7  
ATOM 25391 C C    . PHE A 1 115 ? -14.683 21.571  -20.420 1.00 0.00 ? 115 PHE A C    7  
ATOM 25392 O O    . PHE A 1 115 ? -15.862 21.756  -20.730 1.00 0.00 ? 115 PHE A O    7  
ATOM 25393 C CB   . PHE A 1 115 ? -14.188 23.455  -18.866 1.00 0.00 ? 115 PHE A CB   7  
ATOM 25394 C CG   . PHE A 1 115 ? -13.096 24.410  -18.447 1.00 0.00 ? 115 PHE A CG   7  
ATOM 25395 C CD1  . PHE A 1 115 ? -12.995 25.665  -19.052 1.00 0.00 ? 115 PHE A CD1  7  
ATOM 25396 C CD2  . PHE A 1 115 ? -12.185 24.036  -17.448 1.00 0.00 ? 115 PHE A CD2  7  
ATOM 25397 C CE1  . PHE A 1 115 ? -11.984 26.548  -18.659 1.00 0.00 ? 115 PHE A CE1  7  
ATOM 25398 C CE2  . PHE A 1 115 ? -11.175 24.919  -17.057 1.00 0.00 ? 115 PHE A CE2  7  
ATOM 25399 C CZ   . PHE A 1 115 ? -11.074 26.175  -17.662 1.00 0.00 ? 115 PHE A CZ   7  
ATOM 25400 H H    . PHE A 1 115 ? -14.623 24.084  -21.532 1.00 0.00 ? 115 PHE A H    7  
ATOM 25401 H HA   . PHE A 1 115 ? -12.761 22.358  -20.012 1.00 0.00 ? 115 PHE A HA   7  
ATOM 25402 H HB2  . PHE A 1 115 ? -15.098 24.006  -19.051 1.00 0.00 ? 115 PHE A HB2  7  
ATOM 25403 H HB3  . PHE A 1 115 ? -14.359 22.731  -18.084 1.00 0.00 ? 115 PHE A HB3  7  
ATOM 25404 H HD1  . PHE A 1 115 ? -13.696 25.954  -19.821 1.00 0.00 ? 115 PHE A HD1  7  
ATOM 25405 H HD2  . PHE A 1 115 ? -12.264 23.066  -16.981 1.00 0.00 ? 115 PHE A HD2  7  
ATOM 25406 H HE1  . PHE A 1 115 ? -11.905 27.518  -19.124 1.00 0.00 ? 115 PHE A HE1  7  
ATOM 25407 H HE2  . PHE A 1 115 ? -10.474 24.632  -16.288 1.00 0.00 ? 115 PHE A HE2  7  
ATOM 25408 H HZ   . PHE A 1 115 ? -10.296 26.858  -17.359 1.00 0.00 ? 115 PHE A HZ   7  
ATOM 25409 N N    . VAL A 1 116 ? -14.130 20.365  -20.320 1.00 0.00 ? 116 VAL A N    7  
ATOM 25410 C CA   . VAL A 1 116 ? -14.888 19.148  -20.578 1.00 0.00 ? 116 VAL A CA   7  
ATOM 25411 C C    . VAL A 1 116 ? -15.254 18.474  -19.251 1.00 0.00 ? 116 VAL A C    7  
ATOM 25412 O O    . VAL A 1 116 ? -14.377 18.074  -18.479 1.00 0.00 ? 116 VAL A O    7  
ATOM 25413 C CB   . VAL A 1 116 ? -14.054 18.184  -21.464 1.00 0.00 ? 116 VAL A CB   7  
ATOM 25414 C CG1  . VAL A 1 116 ? -14.845 16.897  -21.763 1.00 0.00 ? 116 VAL A CG1  7  
ATOM 25415 C CG2  . VAL A 1 116 ? -13.689 18.872  -22.795 1.00 0.00 ? 116 VAL A CG2  7  
ATOM 25416 H H    . VAL A 1 116 ? -13.180 20.293  -20.086 1.00 0.00 ? 116 VAL A H    7  
ATOM 25417 H HA   . VAL A 1 116 ? -15.797 19.404  -21.103 1.00 0.00 ? 116 VAL A HA   7  
ATOM 25418 H HB   . VAL A 1 116 ? -13.151 17.933  -20.930 1.00 0.00 ? 116 VAL A HB   7  
ATOM 25419 H HG11 . VAL A 1 116 ? -15.639 17.117  -22.461 1.00 0.00 ? 116 VAL A HG11 7  
ATOM 25420 H HG12 . VAL A 1 116 ? -15.268 16.512  -20.847 1.00 0.00 ? 116 VAL A HG12 7  
ATOM 25421 H HG13 . VAL A 1 116 ? -14.183 16.159  -22.191 1.00 0.00 ? 116 VAL A HG13 7  
ATOM 25422 H HG21 . VAL A 1 116 ? -14.541 18.866  -23.458 1.00 0.00 ? 116 VAL A HG21 7  
ATOM 25423 H HG22 . VAL A 1 116 ? -12.870 18.341  -23.260 1.00 0.00 ? 116 VAL A HG22 7  
ATOM 25424 H HG23 . VAL A 1 116 ? -13.388 19.892  -22.603 1.00 0.00 ? 116 VAL A HG23 7  
ATOM 25425 N N    . PHE A 1 117 ? -16.557 18.346  -19.012 1.00 0.00 ? 117 PHE A N    7  
ATOM 25426 C CA   . PHE A 1 117 ? -17.071 17.713  -17.802 1.00 0.00 ? 117 PHE A CA   7  
ATOM 25427 C C    . PHE A 1 117 ? -17.161 16.207  -17.997 1.00 0.00 ? 117 PHE A C    7  
ATOM 25428 O O    . PHE A 1 117 ? -17.205 15.728  -19.136 1.00 0.00 ? 117 PHE A O    7  
ATOM 25429 C CB   . PHE A 1 117 ? -18.460 18.267  -17.469 1.00 0.00 ? 117 PHE A CB   7  
ATOM 25430 C CG   . PHE A 1 117 ? -18.347 19.712  -17.038 1.00 0.00 ? 117 PHE A CG   7  
ATOM 25431 C CD1  . PHE A 1 117 ? -18.320 20.730  -17.999 1.00 0.00 ? 117 PHE A CD1  7  
ATOM 25432 C CD2  . PHE A 1 117 ? -18.281 20.033  -15.678 1.00 0.00 ? 117 PHE A CD2  7  
ATOM 25433 C CE1  . PHE A 1 117 ? -18.223 22.068  -17.598 1.00 0.00 ? 117 PHE A CE1  7  
ATOM 25434 C CE2  . PHE A 1 117 ? -18.184 21.369  -15.278 1.00 0.00 ? 117 PHE A CE2  7  
ATOM 25435 C CZ   . PHE A 1 117 ? -18.156 22.387  -16.237 1.00 0.00 ? 117 PHE A CZ   7  
ATOM 25436 H H    . PHE A 1 117 ? -17.192 18.681  -19.677 1.00 0.00 ? 117 PHE A H    7  
ATOM 25437 H HA   . PHE A 1 117 ? -16.404 17.926  -16.979 1.00 0.00 ? 117 PHE A HA   7  
ATOM 25438 H HB2  . PHE A 1 117 ? -19.093 18.199  -18.341 1.00 0.00 ? 117 PHE A HB2  7  
ATOM 25439 H HB3  . PHE A 1 117 ? -18.893 17.687  -16.666 1.00 0.00 ? 117 PHE A HB3  7  
ATOM 25440 H HD1  . PHE A 1 117 ? -18.371 20.484  -19.048 1.00 0.00 ? 117 PHE A HD1  7  
ATOM 25441 H HD2  . PHE A 1 117 ? -18.304 19.248  -14.936 1.00 0.00 ? 117 PHE A HD2  7  
ATOM 25442 H HE1  . PHE A 1 117 ? -18.200 22.854  -18.338 1.00 0.00 ? 117 PHE A HE1  7  
ATOM 25443 H HE2  . PHE A 1 117 ? -18.135 21.615  -14.227 1.00 0.00 ? 117 PHE A HE2  7  
ATOM 25444 H HZ   . PHE A 1 117 ? -18.081 23.418  -15.927 1.00 0.00 ? 117 PHE A HZ   7  
ATOM 25445 N N    . CYS A 1 118 ? -17.219 15.462  -16.887 1.00 0.00 ? 118 CYS A N    7  
ATOM 25446 C CA   . CYS A 1 118 ? -17.348 13.998  -16.953 1.00 0.00 ? 118 CYS A CA   7  
ATOM 25447 C C    . CYS A 1 118 ? -18.635 13.584  -17.700 1.00 0.00 ? 118 CYS A C    7  
ATOM 25448 O O    . CYS A 1 118 ? -18.774 12.430  -18.115 1.00 0.00 ? 118 CYS A O    7  
ATOM 25449 C CB   . CYS A 1 118 ? -17.346 13.395  -15.545 1.00 0.00 ? 118 CYS A CB   7  
ATOM 25450 S SG   . CYS A 1 118 ? -18.773 14.013  -14.618 1.00 0.00 ? 118 CYS A SG   7  
ATOM 25451 H H    . CYS A 1 118 ? -17.200 15.902  -16.011 1.00 0.00 ? 118 CYS A H    7  
ATOM 25452 H HA   . CYS A 1 118 ? -16.498 13.609  -17.494 1.00 0.00 ? 118 CYS A HA   7  
ATOM 25453 H HB2  . CYS A 1 118 ? -17.406 12.318  -15.614 1.00 0.00 ? 118 CYS A HB2  7  
ATOM 25454 H HB3  . CYS A 1 118 ? -16.435 13.670  -15.037 1.00 0.00 ? 118 CYS A HB3  7  
ATOM 25455 H HG   . CYS A 1 118 ? -18.928 14.922  -14.882 1.00 0.00 ? 118 CYS A HG   7  
ATOM 25456 N N    . ASN A 1 119 ? -19.563 14.542  -17.873 1.00 0.00 ? 119 ASN A N    7  
ATOM 25457 C CA   . ASN A 1 119 ? -20.828 14.296  -18.575 1.00 0.00 ? 119 ASN A CA   7  
ATOM 25458 C C    . ASN A 1 119 ? -20.696 14.529  -20.100 1.00 0.00 ? 119 ASN A C    7  
ATOM 25459 O O    . ASN A 1 119 ? -21.675 14.379  -20.837 1.00 0.00 ? 119 ASN A O    7  
ATOM 25460 C CB   . ASN A 1 119 ? -21.902 15.230  -18.022 1.00 0.00 ? 119 ASN A CB   7  
ATOM 25461 C CG   . ASN A 1 119 ? -22.142 14.939  -16.548 1.00 0.00 ? 119 ASN A CG   7  
ATOM 25462 O OD1  . ASN A 1 119 ? -22.222 13.778  -16.147 1.00 0.00 ? 119 ASN A OD1  7  
ATOM 25463 N ND2  . ASN A 1 119 ? -22.256 15.933  -15.712 1.00 0.00 ? 119 ASN A ND2  7  
ATOM 25464 H H    . ASN A 1 119 ? -19.390 15.441  -17.525 1.00 0.00 ? 119 ASN A H    7  
ATOM 25465 H HA   . ASN A 1 119 ? -21.136 13.277  -18.398 1.00 0.00 ? 119 ASN A HA   7  
ATOM 25466 H HB2  . ASN A 1 119 ? -21.574 16.253  -18.133 1.00 0.00 ? 119 ASN A HB2  7  
ATOM 25467 H HB3  . ASN A 1 119 ? -22.821 15.089  -18.572 1.00 0.00 ? 119 ASN A HB3  7  
ATOM 25468 H HD21 . ASN A 1 119 ? -22.189 16.856  -16.036 1.00 0.00 ? 119 ASN A HD21 7  
ATOM 25469 H HD22 . ASN A 1 119 ? -22.403 15.760  -14.762 1.00 0.00 ? 119 ASN A HD22 7  
ATOM 25470 N N    . GLY A 1 120 ? -19.487 14.908  -20.561 1.00 0.00 ? 120 GLY A N    7  
ATOM 25471 C CA   . GLY A 1 120 ? -19.246 15.175  -21.988 1.00 0.00 ? 120 GLY A CA   7  
ATOM 25472 C C    . GLY A 1 120 ? -19.649 16.604  -22.399 1.00 0.00 ? 120 GLY A C    7  
ATOM 25473 O O    . GLY A 1 120 ? -19.467 16.992  -23.557 1.00 0.00 ? 120 GLY A O    7  
ATOM 25474 H H    . GLY A 1 120 ? -18.745 15.016  -19.931 1.00 0.00 ? 120 GLY A H    7  
ATOM 25475 H HA2  . GLY A 1 120 ? -18.194 15.038  -22.195 1.00 0.00 ? 120 GLY A HA2  7  
ATOM 25476 H HA3  . GLY A 1 120 ? -19.813 14.471  -22.577 1.00 0.00 ? 120 GLY A HA3  7  
ATOM 25477 N N    . LEU A 1 121 ? -20.171 17.387  -21.442 1.00 0.00 ? 121 LEU A N    7  
ATOM 25478 C CA   . LEU A 1 121 ? -20.566 18.766  -21.703 1.00 0.00 ? 121 LEU A CA   7  
ATOM 25479 C C    . LEU A 1 121 ? -19.326 19.657  -21.823 1.00 0.00 ? 121 LEU A C    7  
ATOM 25480 O O    . LEU A 1 121 ? -18.413 19.572  -20.995 1.00 0.00 ? 121 LEU A O    7  
ATOM 25481 C CB   . LEU A 1 121 ? -21.487 19.272  -20.571 1.00 0.00 ? 121 LEU A CB   7  
ATOM 25482 C CG   . LEU A 1 121 ? -21.996 20.706  -20.857 1.00 0.00 ? 121 LEU A CG   7  
ATOM 25483 C CD1  . LEU A 1 121 ? -22.915 20.723  -22.092 1.00 0.00 ? 121 LEU A CD1  7  
ATOM 25484 C CD2  . LEU A 1 121 ? -22.772 21.212  -19.646 1.00 0.00 ? 121 LEU A CD2  7  
ATOM 25485 H H    . LEU A 1 121 ? -20.279 17.030  -20.535 1.00 0.00 ? 121 LEU A H    7  
ATOM 25486 H HA   . LEU A 1 121 ? -21.110 18.798  -22.637 1.00 0.00 ? 121 LEU A HA   7  
ATOM 25487 H HB2  . LEU A 1 121 ? -22.334 18.606  -20.477 1.00 0.00 ? 121 LEU A HB2  7  
ATOM 25488 H HB3  . LEU A 1 121 ? -20.934 19.272  -19.643 1.00 0.00 ? 121 LEU A HB3  7  
ATOM 25489 H HG   . LEU A 1 121 ? -21.148 21.351  -21.040 1.00 0.00 ? 121 LEU A HG   7  
ATOM 25490 H HD11 . LEU A 1 121 ? -23.681 19.968  -21.979 1.00 0.00 ? 121 LEU A HD11 7  
ATOM 25491 H HD12 . LEU A 1 121 ? -22.335 20.517  -22.979 1.00 0.00 ? 121 LEU A HD12 7  
ATOM 25492 H HD13 . LEU A 1 121 ? -23.377 21.693  -22.180 1.00 0.00 ? 121 LEU A HD13 7  
ATOM 25493 H HD21 . LEU A 1 121 ? -23.498 20.468  -19.350 1.00 0.00 ? 121 LEU A HD21 7  
ATOM 25494 H HD22 . LEU A 1 121 ? -23.281 22.128  -19.903 1.00 0.00 ? 121 LEU A HD22 7  
ATOM 25495 H HD23 . LEU A 1 121 ? -22.089 21.394  -18.828 1.00 0.00 ? 121 LEU A HD23 7  
ATOM 25496 N N    . VAL A 1 122 ? -19.289 20.488  -22.874 1.00 0.00 ? 122 VAL A N    7  
ATOM 25497 C CA   . VAL A 1 122 ? -18.142 21.378  -23.117 1.00 0.00 ? 122 VAL A CA   7  
ATOM 25498 C C    . VAL A 1 122 ? -18.586 22.849  -23.063 1.00 0.00 ? 122 VAL A C    7  
ATOM 25499 O O    . VAL A 1 122 ? -19.497 23.258  -23.789 1.00 0.00 ? 122 VAL A O    7  
ATOM 25500 C CB   . VAL A 1 122 ? -17.498 21.055  -24.496 1.00 0.00 ? 122 VAL A CB   7  
ATOM 25501 C CG1  . VAL A 1 122 ? -16.279 21.964  -24.746 1.00 0.00 ? 122 VAL A CG1  7  
ATOM 25502 C CG2  . VAL A 1 122 ? -17.049 19.581  -24.529 1.00 0.00 ? 122 VAL A CG2  7  
ATOM 25503 H H    . VAL A 1 122 ? -20.038 20.491  -23.506 1.00 0.00 ? 122 VAL A H    7  
ATOM 25504 H HA   . VAL A 1 122 ? -17.405 21.214  -22.345 1.00 0.00 ? 122 VAL A HA   7  
ATOM 25505 H HB   . VAL A 1 122 ? -18.230 21.228  -25.272 1.00 0.00 ? 122 VAL A HB   7  
ATOM 25506 H HG11 . VAL A 1 122 ? -16.596 22.996  -24.751 1.00 0.00 ? 122 VAL A HG11 7  
ATOM 25507 H HG12 . VAL A 1 122 ? -15.834 21.720  -25.698 1.00 0.00 ? 122 VAL A HG12 7  
ATOM 25508 H HG13 . VAL A 1 122 ? -15.555 21.815  -23.959 1.00 0.00 ? 122 VAL A HG13 7  
ATOM 25509 H HG21 . VAL A 1 122 ? -16.350 19.427  -25.339 1.00 0.00 ? 122 VAL A HG21 7  
ATOM 25510 H HG22 . VAL A 1 122 ? -17.911 18.948  -24.677 1.00 0.00 ? 122 VAL A HG22 7  
ATOM 25511 H HG23 . VAL A 1 122 ? -16.578 19.328  -23.591 1.00 0.00 ? 122 VAL A HG23 7  
ATOM 25512 N N    . LEU A 1 123 ? -17.919 23.636  -22.201 1.00 0.00 ? 123 LEU A N    7  
ATOM 25513 C CA   . LEU A 1 123 ? -18.230 25.062  -22.054 1.00 0.00 ? 123 LEU A CA   7  
ATOM 25514 C C    . LEU A 1 123 ? -17.019 25.935  -22.404 1.00 0.00 ? 123 LEU A C    7  
ATOM 25515 O O    . LEU A 1 123 ? -15.878 25.654  -21.996 1.00 0.00 ? 123 LEU A O    7  
ATOM 25516 C CB   . LEU A 1 123 ? -18.721 25.350  -20.625 1.00 0.00 ? 123 LEU A CB   7  
ATOM 25517 C CG   . LEU A 1 123 ? -20.046 24.590  -20.358 1.00 0.00 ? 123 LEU A CG   7  
ATOM 25518 C CD1  . LEU A 1 123 ? -20.401 24.684  -18.876 1.00 0.00 ? 123 LEU A CD1  7  
ATOM 25519 C CD2  . LEU A 1 123 ? -21.194 25.214  -21.179 1.00 0.00 ? 123 LEU A CD2  7  
ATOM 25520 H H    . LEU A 1 123 ? -17.200 23.249  -21.659 1.00 0.00 ? 123 LEU A H    7  
ATOM 25521 H HA   . LEU A 1 123 ? -19.026 25.312  -22.741 1.00 0.00 ? 123 LEU A HA   7  
ATOM 25522 H HB2  . LEU A 1 123 ? -17.968 25.019  -19.923 1.00 0.00 ? 123 LEU A HB2  7  
ATOM 25523 H HB3  . LEU A 1 123 ? -18.884 26.411  -20.504 1.00 0.00 ? 123 LEU A HB3  7  
ATOM 25524 H HG   . LEU A 1 123 ? -19.925 23.551  -20.631 1.00 0.00 ? 123 LEU A HG   7  
ATOM 25525 H HD11 . LEU A 1 123 ? -20.556 25.719  -18.610 1.00 0.00 ? 123 LEU A HD11 7  
ATOM 25526 H HD12 . LEU A 1 123 ? -19.593 24.278  -18.286 1.00 0.00 ? 123 LEU A HD12 7  
ATOM 25527 H HD13 . LEU A 1 123 ? -21.305 24.124  -18.685 1.00 0.00 ? 123 LEU A HD13 7  
ATOM 25528 H HD21 . LEU A 1 123 ? -21.214 26.282  -21.017 1.00 0.00 ? 123 LEU A HD21 7  
ATOM 25529 H HD22 . LEU A 1 123 ? -22.135 24.787  -20.862 1.00 0.00 ? 123 LEU A HD22 7  
ATOM 25530 H HD23 . LEU A 1 123 ? -21.043 25.009  -22.229 1.00 0.00 ? 123 LEU A HD23 7  
ATOM 25531 N N    . HIS A 1 124 ? -17.272 26.972  -23.194 1.00 0.00 ? 124 HIS A N    7  
ATOM 25532 C CA   . HIS A 1 124 ? -16.216 27.857  -23.667 1.00 0.00 ? 124 HIS A CA   7  
ATOM 25533 C C    . HIS A 1 124 ? -15.859 28.916  -22.621 1.00 0.00 ? 124 HIS A C    7  
ATOM 25534 O O    . HIS A 1 124 ? -16.482 29.947  -22.585 1.00 0.00 ? 124 HIS A O    7  
ATOM 25535 C CB   . HIS A 1 124 ? -16.687 28.554  -24.954 1.00 0.00 ? 124 HIS A CB   7  
ATOM 25536 C CG   . HIS A 1 124 ? -15.535 29.285  -25.600 1.00 0.00 ? 124 HIS A CG   7  
ATOM 25537 N ND1  . HIS A 1 124 ? -14.441 28.622  -26.130 1.00 0.00 ? 124 HIS A ND1  7  
ATOM 25538 C CD2  . HIS A 1 124 ? -15.300 30.621  -25.802 1.00 0.00 ? 124 HIS A CD2  7  
ATOM 25539 C CE1  . HIS A 1 124 ? -13.603 29.554  -26.621 1.00 0.00 ? 124 HIS A CE1  7  
ATOM 25540 N NE2  . HIS A 1 124 ? -14.079 30.790  -26.446 1.00 0.00 ? 124 HIS A NE2  7  
ATOM 25541 H H    . HIS A 1 124 ? -18.191 27.121  -23.500 1.00 0.00 ? 124 HIS A H    7  
ATOM 25542 H HA   . HIS A 1 124 ? -15.339 27.273  -23.897 1.00 0.00 ? 124 HIS A HA   7  
ATOM 25543 H HB2  . HIS A 1 124 ? -17.095 27.828  -25.641 1.00 0.00 ? 124 HIS A HB2  7  
ATOM 25544 H HB3  . HIS A 1 124 ? -17.450 29.272  -24.672 1.00 0.00 ? 124 HIS A HB3  7  
ATOM 25545 H HD2  . HIS A 1 124 ? -15.963 31.420  -25.507 1.00 0.00 ? 124 HIS A HD2  7  
ATOM 25546 H HE1  . HIS A 1 124 ? -12.661 29.332  -27.099 1.00 0.00 ? 124 HIS A HE1  7  
ATOM 25547 H HE2  . HIS A 1 124 ? -13.658 31.633  -26.711 1.00 0.00 ? 124 HIS A HE2  7  
ATOM 25548 N N    . ARG A 1 125 ? -14.794 28.639  -21.829 1.00 0.00 ? 125 ARG A N    7  
ATOM 25549 C CA   . ARG A 1 125 ? -14.227 29.591  -20.789 1.00 0.00 ? 125 ARG A CA   7  
ATOM 25550 C C    . ARG A 1 125 ? -15.263 30.620  -20.237 1.00 0.00 ? 125 ARG A C    7  
ATOM 25551 O O    . ARG A 1 125 ? -15.657 30.548  -19.070 1.00 0.00 ? 125 ARG A O    7  
ATOM 25552 C CB   . ARG A 1 125 ? -12.984 30.354  -21.375 1.00 0.00 ? 125 ARG A CB   7  
ATOM 25553 C CG   . ARG A 1 125 ? -11.681 30.049  -20.563 1.00 0.00 ? 125 ARG A CG   7  
ATOM 25554 C CD   . ARG A 1 125 ? -11.612 30.942  -19.311 1.00 0.00 ? 125 ARG A CD   7  
ATOM 25555 N NE   . ARG A 1 125 ? -10.990 32.241  -19.646 1.00 0.00 ? 125 ARG A NE   7  
ATOM 25556 C CZ   . ARG A 1 125 ? -11.654 33.433  -19.621 1.00 0.00 ? 125 ARG A CZ   7  
ATOM 25557 N NH1  . ARG A 1 125 ? -12.934 33.514  -19.301 1.00 0.00 ? 125 ARG A NH1  7  
ATOM 25558 N NH2  . ARG A 1 125 ? -11.006 34.523  -19.924 1.00 0.00 ? 125 ARG A NH2  7  
ATOM 25559 H H    . ARG A 1 125 ? -14.348 27.772  -21.967 1.00 0.00 ? 125 ARG A H    7  
ATOM 25560 H HA   . ARG A 1 125 ? -13.902 28.989  -19.954 1.00 0.00 ? 125 ARG A HA   7  
ATOM 25561 H HB2  . ARG A 1 125 ? -12.837 30.046  -22.398 1.00 0.00 ? 125 ARG A HB2  7  
ATOM 25562 H HB3  . ARG A 1 125 ? -13.170 31.418  -21.359 1.00 0.00 ? 125 ARG A HB3  7  
ATOM 25563 H HG2  . ARG A 1 125 ? -11.656 29.014  -20.273 1.00 0.00 ? 125 ARG A HG2  7  
ATOM 25564 H HG3  . ARG A 1 125 ? -10.812 30.247  -21.173 1.00 0.00 ? 125 ARG A HG3  7  
ATOM 25565 H HD2  . ARG A 1 125 ? -12.595 31.091  -18.900 1.00 0.00 ? 125 ARG A HD2  7  
ATOM 25566 H HD3  . ARG A 1 125 ? -11.004 30.444  -18.570 1.00 0.00 ? 125 ARG A HD3  7  
ATOM 25567 H HE   . ARG A 1 125 ? -10.044 32.247  -19.901 1.00 0.00 ? 125 ARG A HE   7  
ATOM 25568 H HH11 . ARG A 1 125 ? -13.458 32.698  -19.069 1.00 0.00 ? 125 ARG A HH11 7  
ATOM 25569 H HH12 . ARG A 1 125 ? -13.384 34.407  -19.291 1.00 0.00 ? 125 ARG A HH12 7  
ATOM 25570 H HH21 . ARG A 1 125 ? -10.039 34.478  -20.169 1.00 0.00 ? 125 ARG A HH21 7  
ATOM 25571 H HH22 . ARG A 1 125 ? -11.478 35.404  -19.910 1.00 0.00 ? 125 ARG A HH22 7  
ATOM 25572 N N    . LEU A 1 126 ? -15.664 31.579  -21.084 1.00 0.00 ? 126 LEU A N    7  
ATOM 25573 C CA   . LEU A 1 126 ? -16.610 32.635  -20.705 1.00 0.00 ? 126 LEU A CA   7  
ATOM 25574 C C    . LEU A 1 126 ? -17.948 32.051  -20.244 1.00 0.00 ? 126 LEU A C    7  
ATOM 25575 O O    . LEU A 1 126 ? -18.588 32.601  -19.342 1.00 0.00 ? 126 LEU A O    7  
ATOM 25576 C CB   . LEU A 1 126 ? -16.840 33.583  -21.892 1.00 0.00 ? 126 LEU A CB   7  
ATOM 25577 C CG   . LEU A 1 126 ? -15.567 34.401  -22.168 1.00 0.00 ? 126 LEU A CG   7  
ATOM 25578 C CD1  . LEU A 1 126 ? -15.701 35.102  -23.519 1.00 0.00 ? 126 LEU A CD1  7  
ATOM 25579 C CD2  . LEU A 1 126 ? -15.376 35.466  -21.073 1.00 0.00 ? 126 LEU A CD2  7  
ATOM 25580 H H    . LEU A 1 126 ? -15.303 31.579  -21.996 1.00 0.00 ? 126 LEU A H    7  
ATOM 25581 H HA   . LEU A 1 126 ? -16.183 33.204  -19.894 1.00 0.00 ? 126 LEU A HA   7  
ATOM 25582 H HB2  . LEU A 1 126 ? -17.100 33.009  -22.771 1.00 0.00 ? 126 LEU A HB2  7  
ATOM 25583 H HB3  . LEU A 1 126 ? -17.650 34.258  -21.656 1.00 0.00 ? 126 LEU A HB3  7  
ATOM 25584 H HG   . LEU A 1 126 ? -14.716 33.734  -22.185 1.00 0.00 ? 126 LEU A HG   7  
ATOM 25585 H HD11 . LEU A 1 126 ? -16.561 35.757  -23.502 1.00 0.00 ? 126 LEU A HD11 7  
ATOM 25586 H HD12 . LEU A 1 126 ? -15.826 34.364  -24.298 1.00 0.00 ? 126 LEU A HD12 7  
ATOM 25587 H HD13 . LEU A 1 126 ? -14.811 35.682  -23.713 1.00 0.00 ? 126 LEU A HD13 7  
ATOM 25588 H HD21 . LEU A 1 126 ? -15.096 34.987  -20.148 1.00 0.00 ? 126 LEU A HD21 7  
ATOM 25589 H HD22 . LEU A 1 126 ? -16.299 36.010  -20.934 1.00 0.00 ? 126 LEU A HD22 7  
ATOM 25590 H HD23 . LEU A 1 126 ? -14.597 36.152  -21.373 1.00 0.00 ? 126 LEU A HD23 7  
ATOM 25591 N N    . GLN A 1 127 ? -18.373 30.940  -20.868 1.00 0.00 ? 127 GLN A N    7  
ATOM 25592 C CA   . GLN A 1 127 ? -19.641 30.300  -20.508 1.00 0.00 ? 127 GLN A CA   7  
ATOM 25593 C C    . GLN A 1 127 ? -19.628 29.884  -19.035 1.00 0.00 ? 127 GLN A C    7  
ATOM 25594 O O    . GLN A 1 127 ? -20.614 30.088  -18.319 1.00 0.00 ? 127 GLN A O    7  
ATOM 25595 C CB   . GLN A 1 127 ? -19.870 29.067  -21.393 1.00 0.00 ? 127 GLN A CB   7  
ATOM 25596 C CG   . GLN A 1 127 ? -20.246 29.503  -22.826 1.00 0.00 ? 127 GLN A CG   7  
ATOM 25597 C CD   . GLN A 1 127 ? -21.745 29.859  -22.912 1.00 0.00 ? 127 GLN A CD   7  
ATOM 25598 O OE1  . GLN A 1 127 ? -22.443 29.930  -21.893 1.00 0.00 ? 127 GLN A OE1  7  
ATOM 25599 N NE2  . GLN A 1 127 ? -22.282 30.082  -24.078 1.00 0.00 ? 127 GLN A NE2  7  
ATOM 25600 H H    . GLN A 1 127 ? -17.835 30.551  -21.587 1.00 0.00 ? 127 GLN A H    7  
ATOM 25601 H HA   . GLN A 1 127 ? -20.448 31.001  -20.670 1.00 0.00 ? 127 GLN A HA   7  
ATOM 25602 H HB2  . GLN A 1 127 ? -18.965 28.478  -21.423 1.00 0.00 ? 127 GLN A HB2  7  
ATOM 25603 H HB3  . GLN A 1 127 ? -20.671 28.472  -20.982 1.00 0.00 ? 127 GLN A HB3  7  
ATOM 25604 H HG2  . GLN A 1 127 ? -19.660 30.366  -23.113 1.00 0.00 ? 127 GLN A HG2  7  
ATOM 25605 H HG3  . GLN A 1 127 ? -20.032 28.697  -23.512 1.00 0.00 ? 127 GLN A HG3  7  
ATOM 25606 H HE21 . GLN A 1 127 ? -21.735 30.022  -24.886 1.00 0.00 ? 127 GLN A HE21 7  
ATOM 25607 H HE22 . GLN A 1 127 ? -23.233 30.308  -24.145 1.00 0.00 ? 127 GLN A HE22 7  
ATOM 25608 N N    . CYS A 1 128 ? -18.485 29.363  -18.577 1.00 0.00 ? 128 CYS A N    7  
ATOM 25609 C CA   . CYS A 1 128 ? -18.317 28.988  -17.162 1.00 0.00 ? 128 CYS A CA   7  
ATOM 25610 C C    . CYS A 1 128 ? -17.899 30.193  -16.290 1.00 0.00 ? 128 CYS A C    7  
ATOM 25611 O O    . CYS A 1 128 ? -18.015 30.149  -15.067 1.00 0.00 ? 128 CYS A O    7  
ATOM 25612 C CB   . CYS A 1 128 ? -17.288 27.867  -17.028 1.00 0.00 ? 128 CYS A CB   7  
ATOM 25613 S SG   . CYS A 1 128 ? -18.002 26.316  -17.600 1.00 0.00 ? 128 CYS A SG   7  
ATOM 25614 H H    . CYS A 1 128 ? -17.724 29.275  -19.189 1.00 0.00 ? 128 CYS A H    7  
ATOM 25615 H HA   . CYS A 1 128 ? -19.263 28.621  -16.800 1.00 0.00 ? 128 CYS A HA   7  
ATOM 25616 H HB2  . CYS A 1 128 ? -16.440 28.097  -17.649 1.00 0.00 ? 128 CYS A HB2  7  
ATOM 25617 H HB3  . CYS A 1 128 ? -16.976 27.768  -15.998 1.00 0.00 ? 128 CYS A HB3  7  
ATOM 25618 H HG   . CYS A 1 128 ? -18.920 26.292  -17.321 1.00 0.00 ? 128 CYS A HG   7  
ATOM 25619 N N    . LEU A 1 129 ? -17.411 31.258  -16.936 1.00 0.00 ? 129 LEU A N    7  
ATOM 25620 C CA   . LEU A 1 129 ? -16.952 32.464  -16.237 1.00 0.00 ? 129 LEU A CA   7  
ATOM 25621 C C    . LEU A 1 129 ? -18.093 33.092  -15.409 1.00 0.00 ? 129 LEU A C    7  
ATOM 25622 O O    . LEU A 1 129 ? -17.865 33.617  -14.321 1.00 0.00 ? 129 LEU A O    7  
ATOM 25623 C CB   . LEU A 1 129 ? -16.411 33.481  -17.268 1.00 0.00 ? 129 LEU A CB   7  
ATOM 25624 C CG   . LEU A 1 129 ? -15.832 34.733  -16.571 1.00 0.00 ? 129 LEU A CG   7  
ATOM 25625 C CD1  . LEU A 1 129 ? -14.503 34.395  -15.873 1.00 0.00 ? 129 LEU A CD1  7  
ATOM 25626 C CD2  . LEU A 1 129 ? -15.598 35.837  -17.614 1.00 0.00 ? 129 LEU A CD2  7  
ATOM 25627 H H    . LEU A 1 129 ? -17.341 31.226  -17.912 1.00 0.00 ? 129 LEU A H    7  
ATOM 25628 H HA   . LEU A 1 129 ? -16.153 32.184  -15.571 1.00 0.00 ? 129 LEU A HA   7  
ATOM 25629 H HB2  . LEU A 1 129 ? -15.632 33.011  -17.850 1.00 0.00 ? 129 LEU A HB2  7  
ATOM 25630 H HB3  . LEU A 1 129 ? -17.210 33.780  -17.927 1.00 0.00 ? 129 LEU A HB3  7  
ATOM 25631 H HG   . LEU A 1 129 ? -16.539 35.081  -15.831 1.00 0.00 ? 129 LEU A HG   7  
ATOM 25632 H HD11 . LEU A 1 129 ? -14.606 33.497  -15.286 1.00 0.00 ? 129 LEU A HD11 7  
ATOM 25633 H HD12 . LEU A 1 129 ? -14.220 35.211  -15.226 1.00 0.00 ? 129 LEU A HD12 7  
ATOM 25634 H HD13 . LEU A 1 129 ? -13.736 34.247  -16.619 1.00 0.00 ? 129 LEU A HD13 7  
ATOM 25635 H HD21 . LEU A 1 129 ? -15.490 36.787  -17.112 1.00 0.00 ? 129 LEU A HD21 7  
ATOM 25636 H HD22 . LEU A 1 129 ? -16.440 35.884  -18.291 1.00 0.00 ? 129 LEU A HD22 7  
ATOM 25637 H HD23 . LEU A 1 129 ? -14.700 35.623  -18.175 1.00 0.00 ? 129 LEU A HD23 7  
ATOM 25638 N N    . ARG A 1 130 ? -19.302 33.068  -15.958 1.00 0.00 ? 130 ARG A N    7  
ATOM 25639 C CA   . ARG A 1 130 ? -20.473 33.679  -15.304 1.00 0.00 ? 130 ARG A CA   7  
ATOM 25640 C C    . ARG A 1 130 ? -20.692 33.149  -13.868 1.00 0.00 ? 130 ARG A C    7  
ATOM 25641 O O    . ARG A 1 130 ? -21.248 33.866  -13.027 1.00 0.00 ? 130 ARG A O    7  
ATOM 25642 C CB   . ARG A 1 130 ? -21.753 33.458  -16.167 1.00 0.00 ? 130 ARG A CB   7  
ATOM 25643 C CG   . ARG A 1 130 ? -22.300 34.809  -16.724 1.00 0.00 ? 130 ARG A CG   7  
ATOM 25644 C CD   . ARG A 1 130 ? -23.305 35.414  -15.737 1.00 0.00 ? 130 ARG A CD   7  
ATOM 25645 N NE   . ARG A 1 130 ? -22.652 35.690  -14.433 1.00 0.00 ? 130 ARG A NE   7  
ATOM 25646 C CZ   . ARG A 1 130 ? -21.952 36.828  -14.169 1.00 0.00 ? 130 ARG A CZ   7  
ATOM 25647 N NH1  . ARG A 1 130 ? -21.824 37.779  -15.069 1.00 0.00 ? 130 ARG A NH1  7  
ATOM 25648 N NH2  . ARG A 1 130 ? -21.393 36.980  -12.998 1.00 0.00 ? 130 ARG A NH2  7  
ATOM 25649 H H    . ARG A 1 130 ? -19.412 32.660  -16.843 1.00 0.00 ? 130 ARG A H    7  
ATOM 25650 H HA   . ARG A 1 130 ? -20.280 34.738  -15.223 1.00 0.00 ? 130 ARG A HA   7  
ATOM 25651 H HB2  . ARG A 1 130 ? -21.498 32.818  -16.999 1.00 0.00 ? 130 ARG A HB2  7  
ATOM 25652 H HB3  . ARG A 1 130 ? -22.516 32.969  -15.579 1.00 0.00 ? 130 ARG A HB3  7  
ATOM 25653 H HG2  . ARG A 1 130 ? -21.491 35.504  -16.874 1.00 0.00 ? 130 ARG A HG2  7  
ATOM 25654 H HG3  . ARG A 1 130 ? -22.791 34.633  -17.666 1.00 0.00 ? 130 ARG A HG3  7  
ATOM 25655 H HD2  . ARG A 1 130 ? -23.715 36.327  -16.143 1.00 0.00 ? 130 ARG A HD2  7  
ATOM 25656 H HD3  . ARG A 1 130 ? -24.103 34.706  -15.597 1.00 0.00 ? 130 ARG A HD3  7  
ATOM 25657 H HE   . ARG A 1 130 ? -22.725 35.016  -13.726 1.00 0.00 ? 130 ARG A HE   7  
ATOM 25658 H HH11 . ARG A 1 130 ? -22.242 37.675  -15.969 1.00 0.00 ? 130 ARG A HH11 7  
ATOM 25659 H HH12 . ARG A 1 130 ? -21.305 38.606  -14.850 1.00 0.00 ? 130 ARG A HH12 7  
ATOM 25660 H HH21 . ARG A 1 130 ? -21.479 36.266  -12.303 1.00 0.00 ? 130 ARG A HH21 7  
ATOM 25661 H HH22 . ARG A 1 130 ? -20.878 37.813  -12.795 1.00 0.00 ? 130 ARG A HH22 7  
ATOM 25662 N N    . GLY A 1 131 ? -20.269 31.903  -13.593 1.00 0.00 ? 131 GLY A N    7  
ATOM 25663 C CA   . GLY A 1 131 ? -20.442 31.310  -12.258 1.00 0.00 ? 131 GLY A CA   7  
ATOM 25664 C C    . GLY A 1 131 ? -19.107 31.063  -11.612 1.00 0.00 ? 131 GLY A C    7  
ATOM 25665 O O    . GLY A 1 131 ? -18.841 31.555  -10.516 1.00 0.00 ? 131 GLY A O    7  
ATOM 25666 H H    . GLY A 1 131 ? -19.811 31.380  -14.282 1.00 0.00 ? 131 GLY A H    7  
ATOM 25667 H HA2  . GLY A 1 131 ? -21.014 31.987  -11.640 1.00 0.00 ? 131 GLY A HA2  7  
ATOM 25668 H HA3  . GLY A 1 131 ? -20.968 30.372  -12.335 1.00 0.00 ? 131 GLY A HA3  7  
ATOM 25669 N N    . PHE A 1 132 ? -18.260 30.307  -12.306 1.00 0.00 ? 132 PHE A N    7  
ATOM 25670 C CA   . PHE A 1 132 ? -16.925 30.008  -11.814 1.00 0.00 ? 132 PHE A CA   7  
ATOM 25671 C C    . PHE A 1 132 ? -16.129 31.307  -11.682 1.00 0.00 ? 132 PHE A C    7  
ATOM 25672 O O    . PHE A 1 132 ? -15.433 31.523  -10.689 1.00 0.00 ? 132 PHE A O    7  
ATOM 25673 C CB   . PHE A 1 132 ? -16.205 29.097  -12.805 1.00 0.00 ? 132 PHE A CB   7  
ATOM 25674 C CG   . PHE A 1 132 ? -16.831 27.714  -12.850 1.00 0.00 ? 132 PHE A CG   7  
ATOM 25675 C CD1  . PHE A 1 132 ? -17.999 27.493  -13.594 1.00 0.00 ? 132 PHE A CD1  7  
ATOM 25676 C CD2  . PHE A 1 132 ? -16.225 26.647  -12.178 1.00 0.00 ? 132 PHE A CD2  7  
ATOM 25677 C CE1  . PHE A 1 132 ? -18.556 26.209  -13.660 1.00 0.00 ? 132 PHE A CE1  7  
ATOM 25678 C CE2  . PHE A 1 132 ? -16.784 25.367  -12.241 1.00 0.00 ? 132 PHE A CE2  7  
ATOM 25679 C CZ   . PHE A 1 132 ? -17.949 25.148  -12.980 1.00 0.00 ? 132 PHE A CZ   7  
ATOM 25680 H H    . PHE A 1 132 ? -18.536 29.959  -13.180 1.00 0.00 ? 132 PHE A H    7  
ATOM 25681 H HA   . PHE A 1 132 ? -16.989 29.520  -10.853 1.00 0.00 ? 132 PHE A HA   7  
ATOM 25682 H HB2  . PHE A 1 132 ? -16.237 29.540  -13.787 1.00 0.00 ? 132 PHE A HB2  7  
ATOM 25683 H HB3  . PHE A 1 132 ? -15.171 29.009  -12.507 1.00 0.00 ? 132 PHE A HB3  7  
ATOM 25684 H HD1  . PHE A 1 132 ? -18.474 28.309  -14.114 1.00 0.00 ? 132 PHE A HD1  7  
ATOM 25685 H HD2  . PHE A 1 132 ? -15.325 26.815  -11.605 1.00 0.00 ? 132 PHE A HD2  7  
ATOM 25686 H HE1  . PHE A 1 132 ? -19.455 26.038  -14.233 1.00 0.00 ? 132 PHE A HE1  7  
ATOM 25687 H HE2  . PHE A 1 132 ? -16.315 24.548  -11.716 1.00 0.00 ? 132 PHE A HE2  7  
ATOM 25688 H HZ   . PHE A 1 132 ? -18.377 24.158  -13.031 1.00 0.00 ? 132 PHE A HZ   7  
ATOM 25689 N N    . GLY A 1 133 ? -16.250 32.176  -12.702 1.00 0.00 ? 133 GLY A N    7  
ATOM 25690 C CA   . GLY A 1 133 ? -15.539 33.454  -12.717 1.00 0.00 ? 133 GLY A CA   7  
ATOM 25691 C C    . GLY A 1 133 ? -14.042 33.236  -12.636 1.00 0.00 ? 133 GLY A C    7  
ATOM 25692 O O    . GLY A 1 133 ? -13.472 32.398  -13.369 1.00 0.00 ? 133 GLY A O    7  
ATOM 25693 H H    . GLY A 1 133 ? -16.826 31.944  -13.459 1.00 0.00 ? 133 GLY A H    7  
ATOM 25694 H HA2  . GLY A 1 133 ? -15.767 33.994  -13.621 1.00 0.00 ? 133 GLY A HA2  7  
ATOM 25695 H HA3  . GLY A 1 133 ? -15.851 34.042  -11.865 1.00 0.00 ? 133 GLY A HA3  7  
ATOM 25696 N N    . GLU A 1 134 ? -13.412 33.955  -11.720 1.00 0.00 ? 134 GLU A N    7  
ATOM 25697 C CA   . GLU A 1 134 ? -11.985 33.821  -11.497 1.00 0.00 ? 134 GLU A CA   7  
ATOM 25698 C C    . GLU A 1 134 ? -11.632 32.370  -11.132 1.00 0.00 ? 134 GLU A C    7  
ATOM 25699 O O    . GLU A 1 134 ? -10.476 31.959  -11.274 1.00 0.00 ? 134 GLU A O    7  
ATOM 25700 C CB   . GLU A 1 134 ? -11.527 34.769  -10.381 1.00 0.00 ? 134 GLU A CB   7  
ATOM 25701 C CG   . GLU A 1 134 ? -9.994  34.788  -10.315 1.00 0.00 ? 134 GLU A CG   7  
ATOM 25702 C CD   . GLU A 1 134 ? -9.527  35.738  -9.219  1.00 0.00 ? 134 GLU A CD   7  
ATOM 25703 O OE1  . GLU A 1 134 ? -9.858  35.495  -8.071  1.00 0.00 ? 134 GLU A OE1  7  
ATOM 25704 O OE2  . GLU A 1 134 ? -8.844  36.695  -9.543  1.00 0.00 ? 134 GLU A OE2  7  
ATOM 25705 H H    . GLU A 1 134 ? -13.927 34.572  -11.159 1.00 0.00 ? 134 GLU A H    7  
ATOM 25706 H HA   . GLU A 1 134 ? -11.468 34.085  -12.407 1.00 0.00 ? 134 GLU A HA   7  
ATOM 25707 H HB2  . GLU A 1 134 ? -11.893 35.765  -10.583 1.00 0.00 ? 134 GLU A HB2  7  
ATOM 25708 H HB3  . GLU A 1 134 ? -11.918 34.425  -9.435  1.00 0.00 ? 134 GLU A HB3  7  
ATOM 25709 H HG2  . GLU A 1 134 ? -9.632  33.792  -10.106 1.00 0.00 ? 134 GLU A HG2  7  
ATOM 25710 H HG3  . GLU A 1 134 ? -9.600  35.119  -11.265 1.00 0.00 ? 134 GLU A HG3  7  
ATOM 25711 N N    . TRP A 1 135 ? -12.636 31.601  -10.639 1.00 0.00 ? 135 TRP A N    7  
ATOM 25712 C CA   . TRP A 1 135 ? -12.398 30.219  -10.244 1.00 0.00 ? 135 TRP A CA   7  
ATOM 25713 C C    . TRP A 1 135 ? -11.965 29.393  -11.453 1.00 0.00 ? 135 TRP A C    7  
ATOM 25714 O O    . TRP A 1 135 ? -11.017 28.612  -11.367 1.00 0.00 ? 135 TRP A O    7  
ATOM 25715 C CB   . TRP A 1 135 ? -13.667 29.611  -9.588  1.00 0.00 ? 135 TRP A CB   7  
ATOM 25716 C CG   . TRP A 1 135 ? -13.389 28.251  -8.937  1.00 0.00 ? 135 TRP A CG   7  
ATOM 25717 C CD1  . TRP A 1 135 ? -12.211 27.849  -8.361  1.00 0.00 ? 135 TRP A CD1  7  
ATOM 25718 C CD2  . TRP A 1 135 ? -14.311 27.132  -8.769  1.00 0.00 ? 135 TRP A CD2  7  
ATOM 25719 N NE1  . TRP A 1 135 ? -12.365 26.561  -7.882  1.00 0.00 ? 135 TRP A NE1  7  
ATOM 25720 C CE2  . TRP A 1 135 ? -13.637 26.076  -8.108  1.00 0.00 ? 135 TRP A CE2  7  
ATOM 25721 C CE3  . TRP A 1 135 ? -15.653 26.929  -9.132  1.00 0.00 ? 135 TRP A CE3  7  
ATOM 25722 C CZ2  . TRP A 1 135 ? -14.272 24.869  -7.818  1.00 0.00 ? 135 TRP A CZ2  7  
ATOM 25723 C CZ3  . TRP A 1 135 ? -16.297 25.714  -8.841  1.00 0.00 ? 135 TRP A CZ3  7  
ATOM 25724 C CH2  . TRP A 1 135 ? -15.606 24.686  -8.185  1.00 0.00 ? 135 TRP A CH2  7  
ATOM 25725 H H    . TRP A 1 135 ? -13.550 31.972  -10.568 1.00 0.00 ? 135 TRP A H    7  
ATOM 25726 H HA   . TRP A 1 135 ? -11.598 30.206  -9.516  1.00 0.00 ? 135 TRP A HA   7  
ATOM 25727 H HB2  . TRP A 1 135 ? -14.033 30.290  -8.834  1.00 0.00 ? 135 TRP A HB2  7  
ATOM 25728 H HB3  . TRP A 1 135 ? -14.426 29.488  -10.347 1.00 0.00 ? 135 TRP A HB3  7  
ATOM 25729 H HD1  . TRP A 1 135 ? -11.307 28.437  -8.302  1.00 0.00 ? 135 TRP A HD1  7  
ATOM 25730 H HE1  . TRP A 1 135 ? -11.669 26.038  -7.432  1.00 0.00 ? 135 TRP A HE1  7  
ATOM 25731 H HE3  . TRP A 1 135 ? -16.196 27.714  -9.637  1.00 0.00 ? 135 TRP A HE3  7  
ATOM 25732 H HZ2  . TRP A 1 135 ? -13.735 24.079  -7.313  1.00 0.00 ? 135 TRP A HZ2  7  
ATOM 25733 H HZ3  . TRP A 1 135 ? -17.329 25.569  -9.126  1.00 0.00 ? 135 TRP A HZ3  7  
ATOM 25734 H HH2  . TRP A 1 135 ? -16.104 23.753  -7.966  1.00 0.00 ? 135 TRP A HH2  7  
ATOM 25735 N N    . LEU A 1 136 ? -12.656 29.594  -12.590 1.00 0.00 ? 136 LEU A N    7  
ATOM 25736 C CA   . LEU A 1 136 ? -12.325 28.880  -13.829 1.00 0.00 ? 136 LEU A CA   7  
ATOM 25737 C C    . LEU A 1 136 ? -10.972 29.317  -14.364 1.00 0.00 ? 136 LEU A C    7  
ATOM 25738 O O    . LEU A 1 136 ? -10.184 28.488  -14.834 1.00 0.00 ? 136 LEU A O    7  
ATOM 25739 C CB   . LEU A 1 136 ? -13.382 29.145  -14.911 1.00 0.00 ? 136 LEU A CB   7  
ATOM 25740 C CG   . LEU A 1 136 ? -13.151 28.215  -16.120 1.00 0.00 ? 136 LEU A CG   7  
ATOM 25741 C CD1  . LEU A 1 136 ? -13.582 26.775  -15.758 1.00 0.00 ? 136 LEU A CD1  7  
ATOM 25742 C CD2  . LEU A 1 136 ? -13.944 28.732  -17.341 1.00 0.00 ? 136 LEU A CD2  7  
ATOM 25743 H H    . LEU A 1 136 ? -13.389 30.245  -12.593 1.00 0.00 ? 136 LEU A H    7  
ATOM 25744 H HA   . LEU A 1 136 ? -12.298 27.821  -13.627 1.00 0.00 ? 136 LEU A HA   7  
ATOM 25745 H HB2  . LEU A 1 136 ? -14.357 28.948  -14.513 1.00 0.00 ? 136 LEU A HB2  7  
ATOM 25746 H HB3  . LEU A 1 136 ? -13.326 30.172  -15.235 1.00 0.00 ? 136 LEU A HB3  7  
ATOM 25747 H HG   . LEU A 1 136 ? -12.094 28.209  -16.351 1.00 0.00 ? 136 LEU A HG   7  
ATOM 25748 H HD11 . LEU A 1 136 ? -12.791 26.295  -15.200 1.00 0.00 ? 136 LEU A HD11 7  
ATOM 25749 H HD12 . LEU A 1 136 ? -13.778 26.211  -16.654 1.00 0.00 ? 136 LEU A HD12 7  
ATOM 25750 H HD13 . LEU A 1 136 ? -14.479 26.798  -15.156 1.00 0.00 ? 136 LEU A HD13 7  
ATOM 25751 H HD21 . LEU A 1 136 ? -14.200 27.913  -17.998 1.00 0.00 ? 136 LEU A HD21 7  
ATOM 25752 H HD22 . LEU A 1 136 ? -13.333 29.435  -17.881 1.00 0.00 ? 136 LEU A HD22 7  
ATOM 25753 H HD23 . LEU A 1 136 ? -14.848 29.232  -17.019 1.00 0.00 ? 136 LEU A HD23 7  
ATOM 25754 N N    . ASP A 1 137 ? -10.726 30.635  -14.336 1.00 0.00 ? 137 ASP A N    7  
ATOM 25755 C CA   . ASP A 1 137 ? -9.486  31.187  -14.887 1.00 0.00 ? 137 ASP A CA   7  
ATOM 25756 C C    . ASP A 1 137 ? -8.279  30.542  -14.210 1.00 0.00 ? 137 ASP A C    7  
ATOM 25757 O O    . ASP A 1 137 ? -7.307  30.166  -14.875 1.00 0.00 ? 137 ASP A O    7  
ATOM 25758 C CB   . ASP A 1 137 ? -9.447  32.704  -14.688 1.00 0.00 ? 137 ASP A CB   7  
ATOM 25759 C CG   . ASP A 1 137 ? -8.216  33.290  -15.373 1.00 0.00 ? 137 ASP A CG   7  
ATOM 25760 O OD1  . ASP A 1 137 ? -8.149  33.218  -16.589 1.00 0.00 ? 137 ASP A OD1  7  
ATOM 25761 O OD2  . ASP A 1 137 ? -7.361  33.805  -14.672 1.00 0.00 ? 137 ASP A OD2  7  
ATOM 25762 H H    . ASP A 1 137 ? -11.413 31.245  -13.982 1.00 0.00 ? 137 ASP A H    7  
ATOM 25763 H HA   . ASP A 1 137 ? -9.461  30.976  -15.952 1.00 0.00 ? 137 ASP A HA   7  
ATOM 25764 H HB2  . ASP A 1 137 ? -10.337 33.144  -15.111 1.00 0.00 ? 137 ASP A HB2  7  
ATOM 25765 H HB3  . ASP A 1 137 ? -9.405  32.927  -13.631 1.00 0.00 ? 137 ASP A HB3  7  
ATOM 25766 N N    . SER A 1 138 ? -8.371  30.380  -12.887 1.00 0.00 ? 138 SER A N    7  
ATOM 25767 C CA   . SER A 1 138 ? -7.317  29.734  -12.110 1.00 0.00 ? 138 SER A CA   7  
ATOM 25768 C C    . SER A 1 138 ? -7.133  28.279  -12.549 1.00 0.00 ? 138 SER A C    7  
ATOM 25769 O O    . SER A 1 138 ? -6.004  27.784  -12.625 1.00 0.00 ? 138 SER A O    7  
ATOM 25770 C CB   . SER A 1 138 ? -7.657  29.786  -10.621 1.00 0.00 ? 138 SER A CB   7  
ATOM 25771 O OG   . SER A 1 138 ? -7.629  31.138  -10.179 1.00 0.00 ? 138 SER A OG   7  
ATOM 25772 H H    . SER A 1 138 ? -9.186  30.674  -12.428 1.00 0.00 ? 138 SER A H    7  
ATOM 25773 H HA   . SER A 1 138 ? -6.391  30.264  -12.270 1.00 0.00 ? 138 SER A HA   7  
ATOM 25774 H HB2  . SER A 1 138 ? -8.646  29.385  -10.461 1.00 0.00 ? 138 SER A HB2  7  
ATOM 25775 H HB3  . SER A 1 138 ? -6.939  29.193  -10.071 1.00 0.00 ? 138 SER A HB3  7  
ATOM 25776 H HG   . SER A 1 138 ? -8.536  31.439  -10.085 1.00 0.00 ? 138 SER A HG   7  
ATOM 25777 N N    . ILE A 1 139 ? -8.256  27.599  -12.829 1.00 0.00 ? 139 ILE A N    7  
ATOM 25778 C CA   . ILE A 1 139 ? -8.227  26.195  -13.253 1.00 0.00 ? 139 ILE A CA   7  
ATOM 25779 C C    . ILE A 1 139 ? -7.463  26.057  -14.576 1.00 0.00 ? 139 ILE A C    7  
ATOM 25780 O O    . ILE A 1 139 ? -6.659  25.140  -14.733 1.00 0.00 ? 139 ILE A O    7  
ATOM 25781 C CB   . ILE A 1 139 ? -9.681  25.647  -13.372 1.00 0.00 ? 139 ILE A CB   7  
ATOM 25782 C CG1  . ILE A 1 139 ? -10.301 25.595  -11.960 1.00 0.00 ? 139 ILE A CG1  7  
ATOM 25783 C CG2  . ILE A 1 139 ? -9.683  24.212  -13.970 1.00 0.00 ? 139 ILE A CG2  7  
ATOM 25784 C CD1  . ILE A 1 139 ? -11.828 25.381  -12.041 1.00 0.00 ? 139 ILE A CD1  7  
ATOM 25785 H H    . ILE A 1 139 ? -9.122  28.053  -12.752 1.00 0.00 ? 139 ILE A H    7  
ATOM 25786 H HA   . ILE A 1 139 ? -7.705  25.624  -12.499 1.00 0.00 ? 139 ILE A HA   7  
ATOM 25787 H HB   . ILE A 1 139 ? -10.264 26.302  -14.002 1.00 0.00 ? 139 ILE A HB   7  
ATOM 25788 H HG12 . ILE A 1 139 ? -9.857  24.776  -11.411 1.00 0.00 ? 139 ILE A HG12 7  
ATOM 25789 H HG13 . ILE A 1 139 ? -10.094 26.522  -11.445 1.00 0.00 ? 139 ILE A HG13 7  
ATOM 25790 H HG21 . ILE A 1 139 ? -9.193  23.535  -13.284 1.00 0.00 ? 139 ILE A HG21 7  
ATOM 25791 H HG22 . ILE A 1 139 ? -9.156  24.209  -14.913 1.00 0.00 ? 139 ILE A HG22 7  
ATOM 25792 H HG23 . ILE A 1 139 ? -10.701 23.891  -14.127 1.00 0.00 ? 139 ILE A HG23 7  
ATOM 25793 H HD11 . ILE A 1 139 ? -12.228 25.850  -12.928 1.00 0.00 ? 139 ILE A HD11 7  
ATOM 25794 H HD12 . ILE A 1 139 ? -12.297 25.813  -11.170 1.00 0.00 ? 139 ILE A HD12 7  
ATOM 25795 H HD13 . ILE A 1 139 ? -12.037 24.322  -12.070 1.00 0.00 ? 139 ILE A HD13 7  
ATOM 25796 N N    . LYS A 1 140 ? -7.741  26.961  -15.521 1.00 0.00 ? 140 LYS A N    7  
ATOM 25797 C CA   . LYS A 1 140 ? -7.092  26.926  -16.831 1.00 0.00 ? 140 LYS A CA   7  
ATOM 25798 C C    . LYS A 1 140 ? -5.574  27.067  -16.672 1.00 0.00 ? 140 LYS A C    7  
ATOM 25799 O O    . LYS A 1 140 ? -4.811  26.308  -17.277 1.00 0.00 ? 140 LYS A O    7  
ATOM 25800 C CB   . LYS A 1 140 ? -7.669  28.038  -17.733 1.00 0.00 ? 140 LYS A CB   7  
ATOM 25801 C CG   . LYS A 1 140 ? -7.068  27.958  -19.164 1.00 0.00 ? 140 LYS A CG   7  
ATOM 25802 C CD   . LYS A 1 140 ? -8.020  28.644  -20.187 1.00 0.00 ? 140 LYS A CD   7  
ATOM 25803 C CE   . LYS A 1 140 ? -8.093  30.159  -19.934 1.00 0.00 ? 140 LYS A CE   7  
ATOM 25804 N NZ   . LYS A 1 140 ? -6.780  30.784  -20.266 1.00 0.00 ? 140 LYS A NZ   7  
ATOM 25805 H H    . LYS A 1 140 ? -8.404  27.659  -15.335 1.00 0.00 ? 140 LYS A H    7  
ATOM 25806 H HA   . LYS A 1 140 ? -7.298  25.969  -17.288 1.00 0.00 ? 140 LYS A HA   7  
ATOM 25807 H HB2  . LYS A 1 140 ? -8.741  27.927  -17.784 1.00 0.00 ? 140 LYS A HB2  7  
ATOM 25808 H HB3  . LYS A 1 140 ? -7.432  29.000  -17.302 1.00 0.00 ? 140 LYS A HB3  7  
ATOM 25809 H HG2  . LYS A 1 140 ? -6.106  28.449  -19.180 1.00 0.00 ? 140 LYS A HG2  7  
ATOM 25810 H HG3  . LYS A 1 140 ? -6.942  26.924  -19.443 1.00 0.00 ? 140 LYS A HG3  7  
ATOM 25811 H HD2  . LYS A 1 140 ? -7.663  28.476  -21.190 1.00 0.00 ? 140 LYS A HD2  7  
ATOM 25812 H HD3  . LYS A 1 140 ? -9.003  28.214  -20.105 1.00 0.00 ? 140 LYS A HD3  7  
ATOM 25813 H HE2  . LYS A 1 140 ? -8.865  30.590  -20.553 1.00 0.00 ? 140 LYS A HE2  7  
ATOM 25814 H HE3  . LYS A 1 140 ? -8.324  30.340  -18.894 1.00 0.00 ? 140 LYS A HE3  7  
ATOM 25815 H HZ1  . LYS A 1 140 ? -6.922  31.785  -20.504 1.00 0.00 ? 140 LYS A HZ1  7  
ATOM 25816 H HZ2  . LYS A 1 140 ? -6.356  30.289  -21.079 1.00 0.00 ? 140 LYS A HZ2  7  
ATOM 25817 H HZ3  . LYS A 1 140 ? -6.144  30.713  -19.447 1.00 0.00 ? 140 LYS A HZ3  7  
ATOM 25818 N N    . ASP A 1 141 ? -5.147  28.000  -15.807 1.00 0.00 ? 141 ASP A N    7  
ATOM 25819 C CA   . ASP A 1 141 ? -3.719  28.184  -15.522 1.00 0.00 ? 141 ASP A CA   7  
ATOM 25820 C C    . ASP A 1 141 ? -3.131  26.919  -14.889 1.00 0.00 ? 141 ASP A C    7  
ATOM 25821 O O    . ASP A 1 141 ? -2.030  26.488  -15.244 1.00 0.00 ? 141 ASP A O    7  
ATOM 25822 C CB   . ASP A 1 141 ? -3.511  29.385  -14.578 1.00 0.00 ? 141 ASP A CB   7  
ATOM 25823 C CG   . ASP A 1 141 ? -3.782  30.725  -15.297 1.00 0.00 ? 141 ASP A CG   7  
ATOM 25824 O OD1  . ASP A 1 141 ? -3.813  30.745  -16.523 1.00 0.00 ? 141 ASP A OD1  7  
ATOM 25825 O OD2  . ASP A 1 141 ? -3.952  31.714  -14.602 1.00 0.00 ? 141 ASP A OD2  7  
ATOM 25826 H H    . ASP A 1 141 ? -5.805  28.543  -15.325 1.00 0.00 ? 141 ASP A H    7  
ATOM 25827 H HA   . ASP A 1 141 ? -3.202  28.381  -16.450 1.00 0.00 ? 141 ASP A HA   7  
ATOM 25828 H HB2  . ASP A 1 141 ? -4.184  29.295  -13.739 1.00 0.00 ? 141 ASP A HB2  7  
ATOM 25829 H HB3  . ASP A 1 141 ? -2.493  29.377  -14.217 1.00 0.00 ? 141 ASP A HB3  7  
ATOM 25830 N N    . PHE A 1 142 ? -3.900  26.310  -13.974 1.00 0.00 ? 142 PHE A N    7  
ATOM 25831 C CA   . PHE A 1 142 ? -3.491  25.066  -13.308 1.00 0.00 ? 142 PHE A CA   7  
ATOM 25832 C C    . PHE A 1 142 ? -3.299  23.950  -14.343 1.00 0.00 ? 142 PHE A C    7  
ATOM 25833 O O    . PHE A 1 142 ? -2.309  23.214  -14.303 1.00 0.00 ? 142 PHE A O    7  
ATOM 25834 C CB   . PHE A 1 142 ? -4.557  24.661  -12.256 1.00 0.00 ? 142 PHE A CB   7  
ATOM 25835 C CG   . PHE A 1 142 ? -4.179  23.349  -11.569 1.00 0.00 ? 142 PHE A CG   7  
ATOM 25836 C CD1  . PHE A 1 142 ? -3.190  23.332  -10.577 1.00 0.00 ? 142 PHE A CD1  7  
ATOM 25837 C CD2  . PHE A 1 142 ? -4.825  22.158  -11.933 1.00 0.00 ? 142 PHE A CD2  7  
ATOM 25838 C CE1  . PHE A 1 142 ? -2.847  22.126  -9.951  1.00 0.00 ? 142 PHE A CE1  7  
ATOM 25839 C CE2  . PHE A 1 142 ? -4.481  20.954  -11.307 1.00 0.00 ? 142 PHE A CE2  7  
ATOM 25840 C CZ   . PHE A 1 142 ? -3.493  20.938  -10.316 1.00 0.00 ? 142 PHE A CZ   7  
ATOM 25841 H H    . PHE A 1 142 ? -4.777  26.694  -13.760 1.00 0.00 ? 142 PHE A H    7  
ATOM 25842 H HA   . PHE A 1 142 ? -2.551  25.233  -12.801 1.00 0.00 ? 142 PHE A HA   7  
ATOM 25843 H HB2  . PHE A 1 142 ? -4.628  25.440  -11.512 1.00 0.00 ? 142 PHE A HB2  7  
ATOM 25844 H HB3  . PHE A 1 142 ? -5.515  24.549  -12.743 1.00 0.00 ? 142 PHE A HB3  7  
ATOM 25845 H HD1  . PHE A 1 142 ? -2.692  24.247  -10.296 1.00 0.00 ? 142 PHE A HD1  7  
ATOM 25846 H HD2  . PHE A 1 142 ? -5.587  22.172  -12.699 1.00 0.00 ? 142 PHE A HD2  7  
ATOM 25847 H HE1  . PHE A 1 142 ? -2.085  22.111  -9.187  1.00 0.00 ? 142 PHE A HE1  7  
ATOM 25848 H HE2  . PHE A 1 142 ? -4.980  20.037  -11.588 1.00 0.00 ? 142 PHE A HE2  7  
ATOM 25849 H HZ   . PHE A 1 142 ? -3.229  20.008  -9.833  1.00 0.00 ? 142 PHE A HZ   7  
ATOM 25850 N N    . SER A 1 143 ? -4.273  23.828  -15.241 1.00 0.00 ? 143 SER A N    7  
ATOM 25851 C CA   . SER A 1 143 ? -4.258  22.800  -16.270 1.00 0.00 ? 143 SER A CA   7  
ATOM 25852 C C    . SER A 1 143 ? -3.023  22.928  -17.150 1.00 0.00 ? 143 SER A C    7  
ATOM 25853 O O    . SER A 1 143 ? -2.394  21.923  -17.487 1.00 0.00 ? 143 SER A O    7  
ATOM 25854 C CB   . SER A 1 143 ? -5.521  22.894  -17.119 1.00 0.00 ? 143 SER A CB   7  
ATOM 25855 O OG   . SER A 1 143 ? -5.482  21.907  -18.141 1.00 0.00 ? 143 SER A OG   7  
ATOM 25856 H H    . SER A 1 143 ? -5.033  24.439  -15.198 1.00 0.00 ? 143 SER A H    7  
ATOM 25857 H HA   . SER A 1 143 ? -4.241  21.832  -15.791 1.00 0.00 ? 143 SER A HA   7  
ATOM 25858 H HB2  . SER A 1 143 ? -6.387  22.724  -16.500 1.00 0.00 ? 143 SER A HB2  7  
ATOM 25859 H HB3  . SER A 1 143 ? -5.587  23.885  -17.541 1.00 0.00 ? 143 SER A HB3  7  
ATOM 25860 H HG   . SER A 1 143 ? -6.141  22.137  -18.800 1.00 0.00 ? 143 SER A HG   7  
ATOM 25861 N N    . LEU A 1 144 ? -2.667  24.172  -17.505 1.00 0.00 ? 144 LEU A N    7  
ATOM 25862 C CA   . LEU A 1 144 ? -1.486  24.418  -18.335 1.00 0.00 ? 144 LEU A CA   7  
ATOM 25863 C C    . LEU A 1 144 ? -0.241  23.879  -17.625 1.00 0.00 ? 144 LEU A C    7  
ATOM 25864 O O    . LEU A 1 144 ? 0.576   23.179  -18.231 1.00 0.00 ? 144 LEU A O    7  
ATOM 25865 C CB   . LEU A 1 144 ? -1.338  25.939  -18.607 1.00 0.00 ? 144 LEU A CB   7  
ATOM 25866 C CG   . LEU A 1 144 ? -0.099  26.240  -19.497 1.00 0.00 ? 144 LEU A CG   7  
ATOM 25867 C CD1  . LEU A 1 144 ? -0.279  25.635  -20.903 1.00 0.00 ? 144 LEU A CD1  7  
ATOM 25868 C CD2  . LEU A 1 144 ? 0.077   27.755  -19.621 1.00 0.00 ? 144 LEU A CD2  7  
ATOM 25869 H H    . LEU A 1 144 ? -3.201  24.931  -17.194 1.00 0.00 ? 144 LEU A H    7  
ATOM 25870 H HA   . LEU A 1 144 ? -1.604  23.903  -19.276 1.00 0.00 ? 144 LEU A HA   7  
ATOM 25871 H HB2  . LEU A 1 144 ? -2.225  26.299  -19.105 1.00 0.00 ? 144 LEU A HB2  7  
ATOM 25872 H HB3  . LEU A 1 144 ? -1.226  26.457  -17.665 1.00 0.00 ? 144 LEU A HB3  7  
ATOM 25873 H HG   . LEU A 1 144 ? 0.778   25.809  -19.038 1.00 0.00 ? 144 LEU A HG   7  
ATOM 25874 H HD11 . LEU A 1 144 ? -1.240  25.926  -21.300 1.00 0.00 ? 144 LEU A HD11 7  
ATOM 25875 H HD12 . LEU A 1 144 ? -0.225  24.558  -20.843 1.00 0.00 ? 144 LEU A HD12 7  
ATOM 25876 H HD13 . LEU A 1 144 ? 0.504   25.999  -21.553 1.00 0.00 ? 144 LEU A HD13 7  
ATOM 25877 H HD21 . LEU A 1 144 ? 0.195   28.185  -18.637 1.00 0.00 ? 144 LEU A HD21 7  
ATOM 25878 H HD22 . LEU A 1 144 ? -0.793  28.181  -20.098 1.00 0.00 ? 144 LEU A HD22 7  
ATOM 25879 H HD23 . LEU A 1 144 ? 0.953   27.969  -20.214 1.00 0.00 ? 144 LEU A HD23 7  
ATOM 25880 N N    . ASN A 1 145 ? -0.131  24.182  -16.326 1.00 0.00 ? 145 ASN A N    7  
ATOM 25881 C CA   . ASN A 1 145 ? 0.985   23.695  -15.512 1.00 0.00 ? 145 ASN A CA   7  
ATOM 25882 C C    . ASN A 1 145 ? 0.975   22.168  -15.445 1.00 0.00 ? 145 ASN A C    7  
ATOM 25883 O O    . ASN A 1 145 ? 2.027   21.522  -15.527 1.00 0.00 ? 145 ASN A O    7  
ATOM 25884 C CB   . ASN A 1 145 ? 0.905   24.282  -14.097 1.00 0.00 ? 145 ASN A CB   7  
ATOM 25885 C CG   . ASN A 1 145 ? 2.181   23.964  -13.321 1.00 0.00 ? 145 ASN A CG   7  
ATOM 25886 O OD1  . ASN A 1 145 ? 3.277   23.992  -13.884 1.00 0.00 ? 145 ASN A OD1  7  
ATOM 25887 N ND2  . ASN A 1 145 ? 2.106   23.660  -12.054 1.00 0.00 ? 145 ASN A ND2  7  
ATOM 25888 H H    . ASN A 1 145 ? -0.832  24.719  -15.900 1.00 0.00 ? 145 ASN A H    7  
ATOM 25889 H HA   . ASN A 1 145 ? 1.911   24.016  -15.966 1.00 0.00 ? 145 ASN A HA   7  
ATOM 25890 H HB2  . ASN A 1 145 ? 0.785   25.354  -14.162 1.00 0.00 ? 145 ASN A HB2  7  
ATOM 25891 H HB3  . ASN A 1 145 ? 0.055   23.861  -13.577 1.00 0.00 ? 145 ASN A HB3  7  
ATOM 25892 H HD21 . ASN A 1 145 ? 1.234   23.638  -11.606 1.00 0.00 ? 145 ASN A HD21 7  
ATOM 25893 H HD22 . ASN A 1 145 ? 2.921   23.453  -11.550 1.00 0.00 ? 145 ASN A HD22 7  
ATOM 25894 N N    . LEU A 1 146 ? -0.230  21.598  -15.307 1.00 0.00 ? 146 LEU A N    7  
ATOM 25895 C CA   . LEU A 1 146 ? -0.402  20.148  -15.235 1.00 0.00 ? 146 LEU A CA   7  
ATOM 25896 C C    . LEU A 1 146 ? 0.077   19.490  -16.534 1.00 0.00 ? 146 LEU A C    7  
ATOM 25897 O O    . LEU A 1 146 ? 0.756   18.458  -16.506 1.00 0.00 ? 146 LEU A O    7  
ATOM 25898 C CB   . LEU A 1 146 ? -1.893  19.808  -14.972 1.00 0.00 ? 146 LEU A CB   7  
ATOM 25899 C CG   . LEU A 1 146 ? -2.116  18.274  -14.846 1.00 0.00 ? 146 LEU A CG   7  
ATOM 25900 C CD1  . LEU A 1 146 ? -1.373  17.716  -13.615 1.00 0.00 ? 146 LEU A CD1  7  
ATOM 25901 C CD2  . LEU A 1 146 ? -3.617  17.995  -14.701 1.00 0.00 ? 146 LEU A CD2  7  
ATOM 25902 H H    . LEU A 1 146 ? -1.023  22.174  -15.257 1.00 0.00 ? 146 LEU A H    7  
ATOM 25903 H HA   . LEU A 1 146 ? 0.189   19.768  -14.416 1.00 0.00 ? 146 LEU A HA   7  
ATOM 25904 H HB2  . LEU A 1 146 ? -2.206  20.284  -14.055 1.00 0.00 ? 146 LEU A HB2  7  
ATOM 25905 H HB3  . LEU A 1 146 ? -2.490  20.186  -15.788 1.00 0.00 ? 146 LEU A HB3  7  
ATOM 25906 H HG   . LEU A 1 146 ? -1.743  17.787  -15.737 1.00 0.00 ? 146 LEU A HG   7  
ATOM 25907 H HD11 . LEU A 1 146 ? -1.657  16.686  -13.459 1.00 0.00 ? 146 LEU A HD11 7  
ATOM 25908 H HD12 . LEU A 1 146 ? -1.638  18.297  -12.743 1.00 0.00 ? 146 LEU A HD12 7  
ATOM 25909 H HD13 . LEU A 1 146 ? -0.307  17.777  -13.777 1.00 0.00 ? 146 LEU A HD13 7  
ATOM 25910 H HD21 . LEU A 1 146 ? -3.767  16.981  -14.359 1.00 0.00 ? 146 LEU A HD21 7  
ATOM 25911 H HD22 . LEU A 1 146 ? -4.104  18.128  -15.656 1.00 0.00 ? 146 LEU A HD22 7  
ATOM 25912 H HD23 . LEU A 1 146 ? -4.042  18.682  -13.983 1.00 0.00 ? 146 LEU A HD23 7  
ATOM 25913 N N    . GLN A 1 147 ? -0.270  20.111  -17.667 1.00 0.00 ? 147 GLN A N    7  
ATOM 25914 C CA   . GLN A 1 147 ? 0.133   19.608  -18.984 1.00 0.00 ? 147 GLN A CA   7  
ATOM 25915 C C    . GLN A 1 147 ? 1.653   19.617  -19.126 1.00 0.00 ? 147 GLN A C    7  
ATOM 25916 O O    . GLN A 1 147 ? 2.233   18.703  -19.722 1.00 0.00 ? 147 GLN A O    7  
ATOM 25917 C CB   . GLN A 1 147 ? -0.502  20.458  -20.096 1.00 0.00 ? 147 GLN A CB   7  
ATOM 25918 C CG   . GLN A 1 147 ? -2.017  20.197  -20.161 1.00 0.00 ? 147 GLN A CG   7  
ATOM 25919 C CD   . GLN A 1 147 ? -2.296  18.748  -20.569 1.00 0.00 ? 147 GLN A CD   7  
ATOM 25920 O OE1  . GLN A 1 147 ? -2.890  17.991  -19.801 1.00 0.00 ? 147 GLN A OE1  7  
ATOM 25921 N NE2  . GLN A 1 147 ? -1.897  18.318  -21.735 1.00 0.00 ? 147 GLN A NE2  7  
ATOM 25922 H H    . GLN A 1 147 ? -0.798  20.933  -17.615 1.00 0.00 ? 147 GLN A H    7  
ATOM 25923 H HA   . GLN A 1 147 ? -0.218  18.592  -19.086 1.00 0.00 ? 147 GLN A HA   7  
ATOM 25924 H HB2  . GLN A 1 147 ? -0.327  21.504  -19.891 1.00 0.00 ? 147 GLN A HB2  7  
ATOM 25925 H HB3  . GLN A 1 147 ? -0.056  20.199  -21.045 1.00 0.00 ? 147 GLN A HB3  7  
ATOM 25926 H HG2  . GLN A 1 147 ? -2.450  20.380  -19.190 1.00 0.00 ? 147 GLN A HG2  7  
ATOM 25927 H HG3  . GLN A 1 147 ? -2.464  20.862  -20.885 1.00 0.00 ? 147 GLN A HG3  7  
ATOM 25928 H HE21 . GLN A 1 147 ? -1.422  18.922  -22.344 1.00 0.00 ? 147 GLN A HE21 7  
ATOM 25929 H HE22 . GLN A 1 147 ? -2.071  17.392  -22.002 1.00 0.00 ? 147 GLN A HE22 7  
ATOM 25930 N N    . SER A 1 148 ? 2.291   20.655  -18.571 1.00 0.00 ? 148 SER A N    7  
ATOM 25931 C CA   . SER A 1 148 ? 3.747   20.788  -18.628 1.00 0.00 ? 148 SER A CA   7  
ATOM 25932 C C    . SER A 1 148 ? 4.420   19.603  -17.945 1.00 0.00 ? 148 SER A C    7  
ATOM 25933 O O    . SER A 1 148 ? 5.426   19.084  -18.439 1.00 0.00 ? 148 SER A O    7  
ATOM 25934 C CB   . SER A 1 148 ? 4.184   22.089  -17.960 1.00 0.00 ? 148 SER A CB   7  
ATOM 25935 O OG   . SER A 1 148 ? 3.696   23.190  -18.715 1.00 0.00 ? 148 SER A OG   7  
ATOM 25936 H H    . SER A 1 148 ? 1.769   21.343  -18.110 1.00 0.00 ? 148 SER A H    7  
ATOM 25937 H HA   . SER A 1 148 ? 4.053   20.811  -19.663 1.00 0.00 ? 148 SER A HA   7  
ATOM 25938 H HB2  . SER A 1 148 ? 3.781   22.140  -16.962 1.00 0.00 ? 148 SER A HB2  7  
ATOM 25939 H HB3  . SER A 1 148 ? 5.264   22.119  -17.907 1.00 0.00 ? 148 SER A HB3  7  
ATOM 25940 H HG   . SER A 1 148 ? 3.415   23.870  -18.098 1.00 0.00 ? 148 SER A HG   7  
ATOM 25941 N N    . LEU A 1 149 ? 3.844   19.164  -16.815 1.00 0.00 ? 149 LEU A N    7  
ATOM 25942 C CA   . LEU A 1 149 ? 4.385   18.015  -16.078 1.00 0.00 ? 149 LEU A CA   7  
ATOM 25943 C C    . LEU A 1 149 ? 4.342   16.762  -16.948 1.00 0.00 ? 149 LEU A C    7  
ATOM 25944 O O    . LEU A 1 149 ? 5.291   15.972  -16.959 1.00 0.00 ? 149 LEU A O    7  
ATOM 25945 C CB   . LEU A 1 149 ? 3.590   17.785  -14.779 1.00 0.00 ? 149 LEU A CB   7  
ATOM 25946 C CG   . LEU A 1 149 ? 3.860   18.925  -13.781 1.00 0.00 ? 149 LEU A CG   7  
ATOM 25947 C CD1  . LEU A 1 149 ? 2.856   18.837  -12.630 1.00 0.00 ? 149 LEU A CD1  7  
ATOM 25948 C CD2  . LEU A 1 149 ? 5.283   18.803  -13.207 1.00 0.00 ? 149 LEU A CD2  7  
ATOM 25949 H H    . LEU A 1 149 ? 3.039   19.614  -16.482 1.00 0.00 ? 149 LEU A H    7  
ATOM 25950 H HA   . LEU A 1 149 ? 5.412   18.217  -15.832 1.00 0.00 ? 149 LEU A HA   7  
ATOM 25951 H HB2  . LEU A 1 149 ? 2.534   17.748  -15.004 1.00 0.00 ? 149 LEU A HB2  7  
ATOM 25952 H HB3  . LEU A 1 149 ? 3.893   16.848  -14.336 1.00 0.00 ? 149 LEU A HB3  7  
ATOM 25953 H HG   . LEU A 1 149 ? 3.747   19.875  -14.283 1.00 0.00 ? 149 LEU A HG   7  
ATOM 25954 H HD11 . LEU A 1 149 ? 3.156   19.508  -11.839 1.00 0.00 ? 149 LEU A HD11 7  
ATOM 25955 H HD12 . LEU A 1 149 ? 2.827   17.825  -12.254 1.00 0.00 ? 149 LEU A HD12 7  
ATOM 25956 H HD13 . LEU A 1 149 ? 1.875   19.116  -12.987 1.00 0.00 ? 149 LEU A HD13 7  
ATOM 25957 H HD21 . LEU A 1 149 ? 5.411   19.535  -12.425 1.00 0.00 ? 149 LEU A HD21 7  
ATOM 25958 H HD22 . LEU A 1 149 ? 6.007   18.982  -13.987 1.00 0.00 ? 149 LEU A HD22 7  
ATOM 25959 H HD23 . LEU A 1 149 ? 5.426   17.812  -12.802 1.00 0.00 ? 149 LEU A HD23 7  
ATOM 25960 N N    . ASN A 1 150 ? 3.254   16.616  -17.711 1.00 0.00 ? 150 ASN A N    7  
ATOM 25961 C CA   . ASN A 1 150 ? 3.096   15.494  -18.635 1.00 0.00 ? 150 ASN A CA   7  
ATOM 25962 C C    . ASN A 1 150 ? 3.245   14.143  -17.906 1.00 0.00 ? 150 ASN A C    7  
ATOM 25963 O O    . ASN A 1 150 ? 3.923   13.221  -18.391 1.00 0.00 ? 150 ASN A O    7  
ATOM 25964 C CB   . ASN A 1 150 ? 4.127   15.616  -19.768 1.00 0.00 ? 150 ASN A CB   7  
ATOM 25965 C CG   . ASN A 1 150 ? 3.733   14.719  -20.945 1.00 0.00 ? 150 ASN A CG   7  
ATOM 25966 O OD1  . ASN A 1 150 ? 3.180   13.634  -20.749 1.00 0.00 ? 150 ASN A OD1  7  
ATOM 25967 N ND2  . ASN A 1 150 ? 3.987   15.113  -22.162 1.00 0.00 ? 150 ASN A ND2  7  
ATOM 25968 H H    . ASN A 1 150 ? 2.555   17.302  -17.675 1.00 0.00 ? 150 ASN A H    7  
ATOM 25969 H HA   . ASN A 1 150 ? 2.107   15.543  -19.068 1.00 0.00 ? 150 ASN A HA   7  
ATOM 25970 H HB2  . ASN A 1 150 ? 4.181   16.645  -20.090 1.00 0.00 ? 150 ASN A HB2  7  
ATOM 25971 H HB3  . ASN A 1 150 ? 5.095   15.312  -19.398 1.00 0.00 ? 150 ASN A HB3  7  
ATOM 25972 H HD21 . ASN A 1 150 ? 4.428   15.975  -22.316 1.00 0.00 ? 150 ASN A HD21 7  
ATOM 25973 H HD22 . ASN A 1 150 ? 3.737   14.548  -22.923 1.00 0.00 ? 150 ASN A HD22 7  
ATOM 25974 N N    . LEU A 1 151 ? 2.585   14.028  -16.748 1.00 0.00 ? 151 LEU A N    7  
ATOM 25975 C CA   . LEU A 1 151 ? 2.615   12.792  -15.960 1.00 0.00 ? 151 LEU A CA   7  
ATOM 25976 C C    . LEU A 1 151 ? 1.849   11.684  -16.676 1.00 0.00 ? 151 LEU A C    7  
ATOM 25977 O O    . LEU A 1 151 ? 0.878   11.954  -17.391 1.00 0.00 ? 151 LEU A O    7  
ATOM 25978 C CB   . LEU A 1 151 ? 2.016   13.035  -14.565 1.00 0.00 ? 151 LEU A CB   7  
ATOM 25979 C CG   . LEU A 1 151 ? 2.927   13.977  -13.750 1.00 0.00 ? 151 LEU A CG   7  
ATOM 25980 C CD1  . LEU A 1 151 ? 2.196   14.418  -12.482 1.00 0.00 ? 151 LEU A CD1  7  
ATOM 25981 C CD2  . LEU A 1 151 ? 4.218   13.242  -13.346 1.00 0.00 ? 151 LEU A CD2  7  
ATOM 25982 H H    . LEU A 1 151 ? 2.054   14.786  -16.425 1.00 0.00 ? 151 LEU A H    7  
ATOM 25983 H HA   . LEU A 1 151 ? 3.643   12.480  -15.845 1.00 0.00 ? 151 LEU A HA   7  
ATOM 25984 H HB2  . LEU A 1 151 ? 1.039   13.486  -14.670 1.00 0.00 ? 151 LEU A HB2  7  
ATOM 25985 H HB3  . LEU A 1 151 ? 1.921   12.093  -14.044 1.00 0.00 ? 151 LEU A HB3  7  
ATOM 25986 H HG   . LEU A 1 151 ? 3.168   14.846  -14.346 1.00 0.00 ? 151 LEU A HG   7  
ATOM 25987 H HD11 . LEU A 1 151 ? 2.863   15.007  -11.871 1.00 0.00 ? 151 LEU A HD11 7  
ATOM 25988 H HD12 . LEU A 1 151 ? 1.875   13.547  -11.929 1.00 0.00 ? 151 LEU A HD12 7  
ATOM 25989 H HD13 . LEU A 1 151 ? 1.335   15.013  -12.750 1.00 0.00 ? 151 LEU A HD13 7  
ATOM 25990 H HD21 . LEU A 1 151 ? 3.966   12.283  -12.918 1.00 0.00 ? 151 LEU A HD21 7  
ATOM 25991 H HD22 . LEU A 1 151 ? 4.756   13.832  -12.619 1.00 0.00 ? 151 LEU A HD22 7  
ATOM 25992 H HD23 . LEU A 1 151 ? 4.836   13.096  -14.220 1.00 0.00 ? 151 LEU A HD23 7  
ATOM 25993 N N    . ASP A 1 152 ? 2.314   10.438  -16.507 1.00 0.00 ? 152 ASP A N    7  
ATOM 25994 C CA   . ASP A 1 152 ? 1.694   9.287   -17.167 1.00 0.00 ? 152 ASP A CA   7  
ATOM 25995 C C    . ASP A 1 152 ? 0.348   8.951   -16.536 1.00 0.00 ? 152 ASP A C    7  
ATOM 25996 O O    . ASP A 1 152 ? -0.072  9.578   -15.559 1.00 0.00 ? 152 ASP A O    7  
ATOM 25997 C CB   . ASP A 1 152 ? 2.606   8.060   -17.108 1.00 0.00 ? 152 ASP A CB   7  
ATOM 25998 C CG   . ASP A 1 152 ? 3.972   8.388   -17.704 1.00 0.00 ? 152 ASP A CG   7  
ATOM 25999 O OD1  . ASP A 1 152 ? 4.006   8.926   -18.799 1.00 0.00 ? 152 ASP A OD1  7  
ATOM 26000 O OD2  . ASP A 1 152 ? 4.964   8.096   -17.057 1.00 0.00 ? 152 ASP A OD2  7  
ATOM 26001 H H    . ASP A 1 152 ? 3.104   10.298  -15.945 1.00 0.00 ? 152 ASP A H    7  
ATOM 26002 H HA   . ASP A 1 152 ? 1.529   9.538   -18.204 1.00 0.00 ? 152 ASP A HA   7  
ATOM 26003 H HB2  . ASP A 1 152 ? 2.694   7.728   -16.090 1.00 0.00 ? 152 ASP A HB2  7  
ATOM 26004 H HB3  . ASP A 1 152 ? 2.154   7.268   -17.687 1.00 0.00 ? 152 ASP A HB3  7  
ATOM 26005 N N    . ILE A 1 153 ? -0.328  7.976   -17.128 1.00 0.00 ? 153 ILE A N    7  
ATOM 26006 C CA   . ILE A 1 153 ? -1.650  7.541   -16.678 1.00 0.00 ? 153 ILE A CA   7  
ATOM 26007 C C    . ILE A 1 153 ? -1.566  7.006   -15.243 1.00 0.00 ? 153 ILE A C    7  
ATOM 26008 O O    . ILE A 1 153 ? -2.405  7.323   -14.394 1.00 0.00 ? 153 ILE A O    7  
ATOM 26009 C CB   . ILE A 1 153 ? -2.131  6.389   -17.613 1.00 0.00 ? 153 ILE A CB   7  
ATOM 26010 C CG1  . ILE A 1 153 ? -2.294  6.930   -19.051 1.00 0.00 ? 153 ILE A CG1  7  
ATOM 26011 C CG2  . ILE A 1 153 ? -3.505  5.842   -17.130 1.00 0.00 ? 153 ILE A CG2  7  
ATOM 26012 C CD1  . ILE A 1 153 ? -2.425  5.764   -20.045 1.00 0.00 ? 153 ILE A CD1  7  
ATOM 26013 H H    . ILE A 1 153 ? 0.077   7.540   -17.906 1.00 0.00 ? 153 ILE A H    7  
ATOM 26014 H HA   . ILE A 1 153 ? -2.354  8.356   -16.734 1.00 0.00 ? 153 ILE A HA   7  
ATOM 26015 H HB   . ILE A 1 153 ? -1.392  5.593   -17.586 1.00 0.00 ? 153 ILE A HB   7  
ATOM 26016 H HG12 . ILE A 1 153 ? -3.180  7.547   -19.104 1.00 0.00 ? 153 ILE A HG12 7  
ATOM 26017 H HG13 . ILE A 1 153 ? -1.429  7.521   -19.311 1.00 0.00 ? 153 ILE A HG13 7  
ATOM 26018 H HG21 . ILE A 1 153 ? -3.831  5.056   -17.794 1.00 0.00 ? 153 ILE A HG21 7  
ATOM 26019 H HG22 . ILE A 1 153 ? -4.233  6.640   -17.133 1.00 0.00 ? 153 ILE A HG22 7  
ATOM 26020 H HG23 . ILE A 1 153 ? -3.405  5.451   -16.128 1.00 0.00 ? 153 ILE A HG23 7  
ATOM 26021 H HD11 . ILE A 1 153 ? -1.666  5.025   -19.834 1.00 0.00 ? 153 ILE A HD11 7  
ATOM 26022 H HD12 . ILE A 1 153 ? -2.297  6.134   -21.051 1.00 0.00 ? 153 ILE A HD12 7  
ATOM 26023 H HD13 . ILE A 1 153 ? -3.403  5.315   -19.950 1.00 0.00 ? 153 ILE A HD13 7  
ATOM 26024 N N    . GLN A 1 154 ? -0.602  6.119   -15.030 1.00 0.00 ? 154 GLN A N    7  
ATOM 26025 C CA   . GLN A 1 154 ? -0.440  5.429   -13.758 1.00 0.00 ? 154 GLN A CA   7  
ATOM 26026 C C    . GLN A 1 154 ? -0.062  6.385   -12.623 1.00 0.00 ? 154 GLN A C    7  
ATOM 26027 O O    . GLN A 1 154 ? -0.641  6.322   -11.530 1.00 0.00 ? 154 GLN A O    7  
ATOM 26028 C CB   . GLN A 1 154 ? 0.617   4.331   -13.908 1.00 0.00 ? 154 GLN A CB   7  
ATOM 26029 C CG   . GLN A 1 154 ? 0.069   3.187   -14.790 1.00 0.00 ? 154 GLN A CG   7  
ATOM 26030 C CD   . GLN A 1 154 ? -0.015  3.601   -16.256 1.00 0.00 ? 154 GLN A CD   7  
ATOM 26031 O OE1  . GLN A 1 154 ? 0.902   4.235   -16.777 1.00 0.00 ? 154 GLN A OE1  7  
ATOM 26032 N NE2  . GLN A 1 154 ? -1.064  3.266   -16.958 1.00 0.00 ? 154 GLN A NE2  7  
ATOM 26033 H H    . GLN A 1 154 ? -0.014  5.883   -15.777 1.00 0.00 ? 154 GLN A H    7  
ATOM 26034 H HA   . GLN A 1 154 ? -1.377  4.957   -13.504 1.00 0.00 ? 154 GLN A HA   7  
ATOM 26035 H HB2  . GLN A 1 154 ? 1.500   4.746   -14.367 1.00 0.00 ? 154 GLN A HB2  7  
ATOM 26036 H HB3  . GLN A 1 154 ? 0.869   3.940   -12.935 1.00 0.00 ? 154 GLN A HB3  7  
ATOM 26037 H HG2  . GLN A 1 154 ? 0.729   2.345   -14.728 1.00 0.00 ? 154 GLN A HG2  7  
ATOM 26038 H HG3  . GLN A 1 154 ? -0.910  2.904   -14.444 1.00 0.00 ? 154 GLN A HG3  7  
ATOM 26039 H HE21 . GLN A 1 154 ? -1.789  2.753   -16.543 1.00 0.00 ? 154 GLN A HE21 7  
ATOM 26040 H HE22 . GLN A 1 154 ? -1.127  3.527   -17.901 1.00 0.00 ? 154 GLN A HE22 7  
ATOM 26041 N N    . ALA A 1 155 ? 0.888   7.289   -12.896 1.00 0.00 ? 155 ALA A N    7  
ATOM 26042 C CA   . ALA A 1 155 ? 1.314   8.279   -11.900 1.00 0.00 ? 155 ALA A CA   7  
ATOM 26043 C C    . ALA A 1 155 ? 0.165   9.227   -11.564 1.00 0.00 ? 155 ALA A C    7  
ATOM 26044 O O    . ALA A 1 155 ? -0.061  9.571   -10.395 1.00 0.00 ? 155 ALA A O    7  
ATOM 26045 C CB   . ALA A 1 155 ? 2.527   9.074   -12.424 1.00 0.00 ? 155 ALA A CB   7  
ATOM 26046 H H    . ALA A 1 155 ? 1.292   7.302   -13.787 1.00 0.00 ? 155 ALA A H    7  
ATOM 26047 H HA   . ALA A 1 155 ? 1.606   7.759   -11.000 1.00 0.00 ? 155 ALA A HA   7  
ATOM 26048 H HB1  . ALA A 1 155 ? 2.283   10.122  -12.515 1.00 0.00 ? 155 ALA A HB1  7  
ATOM 26049 H HB2  . ALA A 1 155 ? 2.816   8.694   -13.393 1.00 0.00 ? 155 ALA A HB2  7  
ATOM 26050 H HB3  . ALA A 1 155 ? 3.353   8.957   -11.738 1.00 0.00 ? 155 ALA A HB3  7  
ATOM 26051 N N    . LEU A 1 156 ? -0.552  9.642   -12.606 1.00 0.00 ? 156 LEU A N    7  
ATOM 26052 C CA   . LEU A 1 156 ? -1.675  10.556  -12.469 1.00 0.00 ? 156 LEU A CA   7  
ATOM 26053 C C    . LEU A 1 156 ? -2.798  9.912   -11.655 1.00 0.00 ? 156 LEU A C    7  
ATOM 26054 O O    . LEU A 1 156 ? -3.427  10.570  -10.820 1.00 0.00 ? 156 LEU A O    7  
ATOM 26055 C CB   . LEU A 1 156 ? -2.188  10.955  -13.873 1.00 0.00 ? 156 LEU A CB   7  
ATOM 26056 C CG   . LEU A 1 156 ? -3.323  12.004  -13.786 1.00 0.00 ? 156 LEU A CG   7  
ATOM 26057 C CD1  . LEU A 1 156 ? -2.781  13.332  -13.208 1.00 0.00 ? 156 LEU A CD1  7  
ATOM 26058 C CD2  . LEU A 1 156 ? -3.895  12.247  -15.194 1.00 0.00 ? 156 LEU A CD2  7  
ATOM 26059 H H    . LEU A 1 156 ? -0.307  9.327   -13.502 1.00 0.00 ? 156 LEU A H    7  
ATOM 26060 H HA   . LEU A 1 156 ? -1.344  11.447  -11.958 1.00 0.00 ? 156 LEU A HA   7  
ATOM 26061 H HB2  . LEU A 1 156 ? -1.369  11.365  -14.447 1.00 0.00 ? 156 LEU A HB2  7  
ATOM 26062 H HB3  . LEU A 1 156 ? -2.560  10.073  -14.374 1.00 0.00 ? 156 LEU A HB3  7  
ATOM 26063 H HG   . LEU A 1 156 ? -4.103  11.630  -13.137 1.00 0.00 ? 156 LEU A HG   7  
ATOM 26064 H HD11 . LEU A 1 156 ? -1.814  13.544  -13.640 1.00 0.00 ? 156 LEU A HD11 7  
ATOM 26065 H HD12 . LEU A 1 156 ? -2.680  13.242  -12.136 1.00 0.00 ? 156 LEU A HD12 7  
ATOM 26066 H HD13 . LEU A 1 156 ? -3.462  14.138  -13.435 1.00 0.00 ? 156 LEU A HD13 7  
ATOM 26067 H HD21 . LEU A 1 156 ? -3.091  12.301  -15.913 1.00 0.00 ? 156 LEU A HD21 7  
ATOM 26068 H HD22 . LEU A 1 156 ? -4.444  13.176  -15.210 1.00 0.00 ? 156 LEU A HD22 7  
ATOM 26069 H HD23 . LEU A 1 156 ? -4.557  11.436  -15.457 1.00 0.00 ? 156 LEU A HD23 7  
ATOM 26070 N N    . ALA A 1 157 ? -3.051  8.624   -11.920 1.00 0.00 ? 157 ALA A N    7  
ATOM 26071 C CA   . ALA A 1 157 ? -4.110  7.888   -11.230 1.00 0.00 ? 157 ALA A CA   7  
ATOM 26072 C C    . ALA A 1 157 ? -3.854  7.836   -9.722  1.00 0.00 ? 157 ALA A C    7  
ATOM 26073 O O    . ALA A 1 157 ? -4.780  8.030   -8.923  1.00 0.00 ? 157 ALA A O    7  
ATOM 26074 C CB   . ALA A 1 157 ? -4.201  6.466   -11.786 1.00 0.00 ? 157 ALA A CB   7  
ATOM 26075 H H    . ALA A 1 157 ? -2.521  8.167   -12.605 1.00 0.00 ? 157 ALA A H    7  
ATOM 26076 H HA   . ALA A 1 157 ? -5.053  8.383   -11.412 1.00 0.00 ? 157 ALA A HA   7  
ATOM 26077 H HB1  . ALA A 1 157 ? -3.299  5.925   -11.539 1.00 0.00 ? 157 ALA A HB1  7  
ATOM 26078 H HB2  . ALA A 1 157 ? -4.314  6.508   -12.859 1.00 0.00 ? 157 ALA A HB2  7  
ATOM 26079 H HB3  . ALA A 1 157 ? -5.052  5.963   -11.353 1.00 0.00 ? 157 ALA A HB3  7  
ATOM 26080 N N    . CYS A 1 158 ? -2.589  7.580   -9.334  1.00 0.00 ? 158 CYS A N    7  
ATOM 26081 C CA   . CYS A 1 158 ? -2.225  7.511   -7.913  1.00 0.00 ? 158 CYS A CA   7  
ATOM 26082 C C    . CYS A 1 158 ? -2.438  8.856   -7.223  1.00 0.00 ? 158 CYS A C    7  
ATOM 26083 O O    . CYS A 1 158 ? -2.935  8.905   -6.100  1.00 0.00 ? 158 CYS A O    7  
ATOM 26084 C CB   . CYS A 1 158 ? -0.764  7.040   -7.739  1.00 0.00 ? 158 CYS A CB   7  
ATOM 26085 S SG   . CYS A 1 158 ? -0.648  5.293   -8.184  1.00 0.00 ? 158 CYS A SG   7  
ATOM 26086 H H    . CYS A 1 158 ? -1.897  7.438   -10.015 1.00 0.00 ? 158 CYS A H    7  
ATOM 26087 H HA   . CYS A 1 158 ? -2.871  6.787   -7.439  1.00 0.00 ? 158 CYS A HA   7  
ATOM 26088 H HB2  . CYS A 1 158 ? -0.109  7.610   -8.375  1.00 0.00 ? 158 CYS A HB2  7  
ATOM 26089 H HB3  . CYS A 1 158 ? -0.451  7.165   -6.711  1.00 0.00 ? 158 CYS A HB3  7  
ATOM 26090 H HG   . CYS A 1 158 ? 0.157   4.942   -7.797  1.00 0.00 ? 158 CYS A HG   7  
ATOM 26091 N N    . LEU A 1 159 ? -2.068  9.948   -7.910  1.00 0.00 ? 159 LEU A N    7  
ATOM 26092 C CA   . LEU A 1 159 ? -2.220  11.304  -7.349  1.00 0.00 ? 159 LEU A CA   7  
ATOM 26093 C C    . LEU A 1 159 ? -3.686  11.646  -7.092  1.00 0.00 ? 159 LEU A C    7  
ATOM 26094 O O    . LEU A 1 159 ? -4.012  12.225  -6.048  1.00 0.00 ? 159 LEU A O    7  
ATOM 26095 C CB   . LEU A 1 159 ? -1.592  12.346  -8.293  1.00 0.00 ? 159 LEU A CB   7  
ATOM 26096 C CG   . LEU A 1 159 ? -0.057  12.204  -8.297  1.00 0.00 ? 159 LEU A CG   7  
ATOM 26097 C CD1  . LEU A 1 159 ? 0.526   13.057  -9.423  1.00 0.00 ? 159 LEU A CD1  7  
ATOM 26098 C CD2  . LEU A 1 159 ? 0.526   12.684  -6.952  1.00 0.00 ? 159 LEU A CD2  7  
ATOM 26099 H H    . LEU A 1 159 ? -1.680  9.841   -8.805  1.00 0.00 ? 159 LEU A H    7  
ATOM 26100 H HA   . LEU A 1 159 ? -1.708  11.353  -6.395  1.00 0.00 ? 159 LEU A HA   7  
ATOM 26101 H HB2  . LEU A 1 159 ? -1.965  12.193  -9.297  1.00 0.00 ? 159 LEU A HB2  7  
ATOM 26102 H HB3  . LEU A 1 159 ? -1.856  13.338  -7.960  1.00 0.00 ? 159 LEU A HB3  7  
ATOM 26103 H HG   . LEU A 1 159 ? 0.205   11.168  -8.460  1.00 0.00 ? 159 LEU A HG   7  
ATOM 26104 H HD11 . LEU A 1 159 ? 0.130   14.059  -9.358  1.00 0.00 ? 159 LEU A HD11 7  
ATOM 26105 H HD12 . LEU A 1 159 ? 0.259   12.625  -10.376 1.00 0.00 ? 159 LEU A HD12 7  
ATOM 26106 H HD13 . LEU A 1 159 ? 1.602   13.088  -9.332  1.00 0.00 ? 159 LEU A HD13 7  
ATOM 26107 H HD21 . LEU A 1 159 ? 0.076   13.627  -6.680  1.00 0.00 ? 159 LEU A HD21 7  
ATOM 26108 H HD22 . LEU A 1 159 ? 1.595   12.810  -7.046  1.00 0.00 ? 159 LEU A HD22 7  
ATOM 26109 H HD23 . LEU A 1 159 ? 0.319   11.951  -6.186  1.00 0.00 ? 159 LEU A HD23 7  
ATOM 26110 N N    . SER A 1 160 ? -4.578  11.260  -8.024  1.00 0.00 ? 160 SER A N    7  
ATOM 26111 C CA   . SER A 1 160 ? -6.013  11.513  -7.835  1.00 0.00 ? 160 SER A CA   7  
ATOM 26112 C C    . SER A 1 160 ? -6.510  10.770  -6.600  1.00 0.00 ? 160 SER A C    7  
ATOM 26113 O O    . SER A 1 160 ? -7.262  11.324  -5.792  1.00 0.00 ? 160 SER A O    7  
ATOM 26114 C CB   . SER A 1 160 ? -6.814  11.083  -9.065  1.00 0.00 ? 160 SER A CB   7  
ATOM 26115 O OG   . SER A 1 160 ? -6.645  9.687   -9.274  1.00 0.00 ? 160 SER A OG   7  
ATOM 26116 H H    . SER A 1 160 ? -4.271  10.781  -8.822  1.00 0.00 ? 160 SER A H    7  
ATOM 26117 H HA   . SER A 1 160 ? -6.156  12.573  -7.676  1.00 0.00 ? 160 SER A HA   7  
ATOM 26118 H HB2  . SER A 1 160 ? -7.861  11.284  -8.899  1.00 0.00 ? 160 SER A HB2  7  
ATOM 26119 H HB3  . SER A 1 160 ? -6.486  11.645  -9.931  1.00 0.00 ? 160 SER A HB3  7  
ATOM 26120 H HG   . SER A 1 160 ? -6.788  9.508   -10.206 1.00 0.00 ? 160 SER A HG   7  
ATOM 26121 N N    . ALA A 1 161 ? -6.013  9.534   -6.419  1.00 0.00 ? 161 ALA A N    7  
ATOM 26122 C CA   . ALA A 1 161 ? -6.330  8.743   -5.233  1.00 0.00 ? 161 ALA A CA   7  
ATOM 26123 C C    . ALA A 1 161 ? -5.778  9.433   -3.984  1.00 0.00 ? 161 ALA A C    7  
ATOM 26124 O O    . ALA A 1 161 ? -6.426  9.458   -2.937  1.00 0.00 ? 161 ALA A O    7  
ATOM 26125 C CB   . ALA A 1 161 ? -5.738  7.338   -5.355  1.00 0.00 ? 161 ALA A CB   7  
ATOM 26126 H H    . ALA A 1 161 ? -5.375  9.177   -7.074  1.00 0.00 ? 161 ALA A H    7  
ATOM 26127 H HA   . ALA A 1 161 ? -7.404  8.664   -5.144  1.00 0.00 ? 161 ALA A HA   7  
ATOM 26128 H HB1  . ALA A 1 161 ? -5.915  6.792   -4.440  1.00 0.00 ? 161 ALA A HB1  7  
ATOM 26129 H HB2  . ALA A 1 161 ? -4.675  7.409   -5.531  1.00 0.00 ? 161 ALA A HB2  7  
ATOM 26130 H HB3  . ALA A 1 161 ? -6.207  6.820   -6.179  1.00 0.00 ? 161 ALA A HB3  7  
ATOM 26131 N N    . LEU A 1 162 ? -4.563  9.991   -4.116  1.00 0.00 ? 162 LEU A N    7  
ATOM 26132 C CA   . LEU A 1 162 ? -3.895  10.688  -3.018  1.00 0.00 ? 162 LEU A CA   7  
ATOM 26133 C C    . LEU A 1 162 ? -4.688  11.898  -2.551  1.00 0.00 ? 162 LEU A C    7  
ATOM 26134 O O    . LEU A 1 162 ? -4.833  12.117  -1.342  1.00 0.00 ? 162 LEU A O    7  
ATOM 26135 C CB   . LEU A 1 162 ? -2.469  11.105  -3.448  1.00 0.00 ? 162 LEU A CB   7  
ATOM 26136 C CG   . LEU A 1 162 ? -1.550  9.872   -3.484  1.00 0.00 ? 162 LEU A CG   7  
ATOM 26137 C CD1  . LEU A 1 162 ? -0.240  10.217  -4.213  1.00 0.00 ? 162 LEU A CD1  7  
ATOM 26138 C CD2  . LEU A 1 162 ? -1.225  9.419   -2.045  1.00 0.00 ? 162 LEU A CD2  7  
ATOM 26139 H H    . LEU A 1 162 ? -4.108  9.928   -4.981  1.00 0.00 ? 162 LEU A H    7  
ATOM 26140 H HA   . LEU A 1 162 ? -3.812  10.005  -2.186  1.00 0.00 ? 162 LEU A HA   7  
ATOM 26141 H HB2  . LEU A 1 162 ? -2.520  11.529  -4.440  1.00 0.00 ? 162 LEU A HB2  7  
ATOM 26142 H HB3  . LEU A 1 162 ? -2.064  11.839  -2.778  1.00 0.00 ? 162 LEU A HB3  7  
ATOM 26143 H HG   . LEU A 1 162 ? -2.058  9.082   -4.007  1.00 0.00 ? 162 LEU A HG   7  
ATOM 26144 H HD11 . LEU A 1 162 ? 0.519   9.488   -3.968  1.00 0.00 ? 162 LEU A HD11 7  
ATOM 26145 H HD12 . LEU A 1 162 ? 0.100   11.199  -3.917  1.00 0.00 ? 162 LEU A HD12 7  
ATOM 26146 H HD13 . LEU A 1 162 ? -0.410  10.202  -5.278  1.00 0.00 ? 162 LEU A HD13 7  
ATOM 26147 H HD21 . LEU A 1 162 ? -2.100  8.970   -1.599  1.00 0.00 ? 162 LEU A HD21 7  
ATOM 26148 H HD22 . LEU A 1 162 ? -0.920  10.272  -1.457  1.00 0.00 ? 162 LEU A HD22 7  
ATOM 26149 H HD23 . LEU A 1 162 ? -0.424  8.697   -2.073  1.00 0.00 ? 162 LEU A HD23 7  
ATOM 26150 N N    . SER A 1 163 ? -5.229  12.662  -3.504  1.00 0.00 ? 163 SER A N    7  
ATOM 26151 C CA   . SER A 1 163 ? -6.044  13.829  -3.167  1.00 0.00 ? 163 SER A CA   7  
ATOM 26152 C C    . SER A 1 163 ? -7.305  13.394  -2.421  1.00 0.00 ? 163 SER A C    7  
ATOM 26153 O O    . SER A 1 163 ? -7.704  14.015  -1.432  1.00 0.00 ? 163 SER A O    7  
ATOM 26154 C CB   . SER A 1 163 ? -6.430  14.586  -4.435  1.00 0.00 ? 163 SER A CB   7  
ATOM 26155 O OG   . SER A 1 163 ? -5.263  15.133  -5.033  1.00 0.00 ? 163 SER A OG   7  
ATOM 26156 H H    . SER A 1 163 ? -5.097  12.422  -4.445  1.00 0.00 ? 163 SER A H    7  
ATOM 26157 H HA   . SER A 1 163 ? -5.463  14.481  -2.533  1.00 0.00 ? 163 SER A HA   7  
ATOM 26158 H HB2  . SER A 1 163 ? -6.898  13.909  -5.133  1.00 0.00 ? 163 SER A HB2  7  
ATOM 26159 H HB3  . SER A 1 163 ? -7.129  15.371  -4.182  1.00 0.00 ? 163 SER A HB3  7  
ATOM 26160 H HG   . SER A 1 163 ? -5.039  15.939  -4.564  1.00 0.00 ? 163 SER A HG   7  
ATOM 26161 N N    . MET A 1 164 ? -7.914  12.312  -2.908  1.00 0.00 ? 164 MET A N    7  
ATOM 26162 C CA   . MET A 1 164 ? -9.129  11.752  -2.316  1.00 0.00 ? 164 MET A CA   7  
ATOM 26163 C C    . MET A 1 164 ? -8.867  11.217  -0.901  1.00 0.00 ? 164 MET A C    7  
ATOM 26164 O O    . MET A 1 164 ? -9.707  11.342  -0.006  1.00 0.00 ? 164 MET A O    7  
ATOM 26165 C CB   . MET A 1 164 ? -9.663  10.621  -3.226  1.00 0.00 ? 164 MET A CB   7  
ATOM 26166 C CG   . MET A 1 164 ? -11.008 10.087  -2.698  1.00 0.00 ? 164 MET A CG   7  
ATOM 26167 S SD   . MET A 1 164 ? -10.724 8.764   -1.507  1.00 0.00 ? 164 MET A SD   7  
ATOM 26168 C CE   . MET A 1 164 ? -10.220 7.481   -2.678  1.00 0.00 ? 164 MET A CE   7  
ATOM 26169 H H    . MET A 1 164 ? -7.530  11.871  -3.694  1.00 0.00 ? 164 MET A H    7  
ATOM 26170 H HA   . MET A 1 164 ? -9.877  12.526  -2.264  1.00 0.00 ? 164 MET A HA   7  
ATOM 26171 H HB2  . MET A 1 164 ? -9.799  11.001  -4.227  1.00 0.00 ? 164 MET A HB2  7  
ATOM 26172 H HB3  . MET A 1 164 ? -8.943  9.815   -3.246  1.00 0.00 ? 164 MET A HB3  7  
ATOM 26173 H HG2  . MET A 1 164 ? -11.535 10.878  -2.198  1.00 0.00 ? 164 MET A HG2  7  
ATOM 26174 H HG3  . MET A 1 164 ? -11.600 9.714   -3.519  1.00 0.00 ? 164 MET A HG3  7  
ATOM 26175 H HE1  . MET A 1 164 ? -9.466  6.857   -2.220  1.00 0.00 ? 164 MET A HE1  7  
ATOM 26176 H HE2  . MET A 1 164 ? -9.814  7.930   -3.571  1.00 0.00 ? 164 MET A HE2  7  
ATOM 26177 H HE3  . MET A 1 164 ? -11.082 6.883   -2.938  1.00 0.00 ? 164 MET A HE3  7  
ATOM 26178 N N    . ILE A 1 165 ? -7.725  10.576  -0.746  1.00 0.00 ? 165 ILE A N    7  
ATOM 26179 C CA   . ILE A 1 165 ? -7.321  9.937   0.505   1.00 0.00 ? 165 ILE A CA   7  
ATOM 26180 C C    . ILE A 1 165 ? -6.464  10.888  1.351   1.00 0.00 ? 165 ILE A C    7  
ATOM 26181 O O    . ILE A 1 165 ? -5.351  11.251  0.961   1.00 0.00 ? 165 ILE A O    7  
ATOM 26182 C CB   . ILE A 1 165 ? -6.561  8.620   0.134   1.00 0.00 ? 165 ILE A CB   7  
ATOM 26183 C CG1  . ILE A 1 165 ? -7.539  7.627   -0.595  1.00 0.00 ? 165 ILE A CG1  7  
ATOM 26184 C CG2  . ILE A 1 165 ? -5.875  7.938   1.347   1.00 0.00 ? 165 ILE A CG2  7  
ATOM 26185 C CD1  . ILE A 1 165 ? -8.694  7.165   0.343   1.00 0.00 ? 165 ILE A CD1  7  
ATOM 26186 H H    . ILE A 1 165 ? -7.138  10.496  -1.520  1.00 0.00 ? 165 ILE A H    7  
ATOM 26187 H HA   . ILE A 1 165 ? -8.201  9.679   1.069   1.00 0.00 ? 165 ILE A HA   7  
ATOM 26188 H HB   . ILE A 1 165 ? -5.779  8.888   -0.563  1.00 0.00 ? 165 ILE A HB   7  
ATOM 26189 H HG12 . ILE A 1 165 ? -7.981  8.135   -1.447  1.00 0.00 ? 165 ILE A HG12 7  
ATOM 26190 H HG13 . ILE A 1 165 ? -6.984  6.761   -0.933  1.00 0.00 ? 165 ILE A HG13 7  
ATOM 26191 H HG21 . ILE A 1 165 ? -5.586  8.675   2.075   1.00 0.00 ? 165 ILE A HG21 7  
ATOM 26192 H HG22 . ILE A 1 165 ? -4.990  7.424   1.002   1.00 0.00 ? 165 ILE A HG22 7  
ATOM 26193 H HG23 . ILE A 1 165 ? -6.540  7.218   1.797   1.00 0.00 ? 165 ILE A HG23 7  
ATOM 26194 H HD11 . ILE A 1 165 ? -9.318  8.004   0.606   1.00 0.00 ? 165 ILE A HD11 7  
ATOM 26195 H HD12 . ILE A 1 165 ? -8.275  6.740   1.243   1.00 0.00 ? 165 ILE A HD12 7  
ATOM 26196 H HD13 . ILE A 1 165 ? -9.288  6.416   -0.160  1.00 0.00 ? 165 ILE A HD13 7  
ATOM 26197 N N    . THR A 1 166 ? -7.013  11.292  2.517   1.00 0.00 ? 166 THR A N    7  
ATOM 26198 C CA   . THR A 1 166 ? -6.317  12.205  3.418   1.00 0.00 ? 166 THR A CA   7  
ATOM 26199 C C    . THR A 1 166 ? -6.897  12.140  4.850   1.00 0.00 ? 166 THR A C    7  
ATOM 26200 O O    . THR A 1 166 ? -8.037  11.714  5.049   1.00 0.00 ? 166 THR A O    7  
ATOM 26201 C CB   . THR A 1 166 ? -6.395  13.641  2.857   1.00 0.00 ? 166 THR A CB   7  
ATOM 26202 O OG1  . THR A 1 166 ? -5.626  14.513  3.673   1.00 0.00 ? 166 THR A OG1  7  
ATOM 26203 C CG2  . THR A 1 166 ? -7.858  14.124  2.815   1.00 0.00 ? 166 THR A CG2  7  
ATOM 26204 H H    . THR A 1 166 ? -7.907  10.977  2.766   1.00 0.00 ? 166 THR A H    7  
ATOM 26205 H HA   . THR A 1 166 ? -5.276  11.911  3.455   1.00 0.00 ? 166 THR A HA   7  
ATOM 26206 H HB   . THR A 1 166 ? -6.002  13.639  1.850   1.00 0.00 ? 166 THR A HB   7  
ATOM 26207 H HG1  . THR A 1 166 ? -4.738  14.551  3.315   1.00 0.00 ? 166 THR A HG1  7  
ATOM 26208 H HG21 . THR A 1 166 ? -7.911  15.072  2.300   1.00 0.00 ? 166 THR A HG21 7  
ATOM 26209 H HG22 . THR A 1 166 ? -8.228  14.242  3.823   1.00 0.00 ? 166 THR A HG22 7  
ATOM 26210 H HG23 . THR A 1 166 ? -8.463  13.396  2.294   1.00 0.00 ? 166 THR A HG23 7  
ATOM 26211 N N    . GLU A 1 167 ? -6.099  12.584  5.829   1.00 0.00 ? 167 GLU A N    7  
ATOM 26212 C CA   . GLU A 1 167 ? -6.518  12.607  7.241   1.00 0.00 ? 167 GLU A CA   7  
ATOM 26213 C C    . GLU A 1 167 ? -7.441  13.809  7.512   1.00 0.00 ? 167 GLU A C    7  
ATOM 26214 O O    . GLU A 1 167 ? -7.104  14.941  7.148   1.00 0.00 ? 167 GLU A O    7  
ATOM 26215 C CB   . GLU A 1 167 ? -5.264  12.706  8.140   1.00 0.00 ? 167 GLU A CB   7  
ATOM 26216 C CG   . GLU A 1 167 ? -5.662  12.656  9.634   1.00 0.00 ? 167 GLU A CG   7  
ATOM 26217 C CD   . GLU A 1 167 ? -4.430  12.790  10.560  1.00 0.00 ? 167 GLU A CD   7  
ATOM 26218 O OE1  . GLU A 1 167 ? -3.319  12.933  10.056  1.00 0.00 ? 167 GLU A OE1  7  
ATOM 26219 O OE2  . GLU A 1 167 ? -4.623  12.748  11.763  1.00 0.00 ? 167 GLU A OE2  7  
ATOM 26220 H H    . GLU A 1 167 ? -5.210  12.922  5.597   1.00 0.00 ? 167 GLU A H    7  
ATOM 26221 H HA   . GLU A 1 167 ? -7.043  11.693  7.472   1.00 0.00 ? 167 GLU A HA   7  
ATOM 26222 H HB2  . GLU A 1 167 ? -4.603  11.880  7.921   1.00 0.00 ? 167 GLU A HB2  7  
ATOM 26223 H HB3  . GLU A 1 167 ? -4.754  13.636  7.940   1.00 0.00 ? 167 GLU A HB3  7  
ATOM 26224 H HG2  . GLU A 1 167 ? -6.350  13.461  9.844   1.00 0.00 ? 167 GLU A HG2  7  
ATOM 26225 H HG3  . GLU A 1 167 ? -6.149  11.715  9.832   1.00 0.00 ? 167 GLU A HG3  7  
ATOM 26226 N N    . ARG A 1 168 ? -8.588  13.565  8.196   1.00 0.00 ? 168 ARG A N    7  
ATOM 26227 C CA   . ARG A 1 168 ? -9.509  14.659  8.544   1.00 0.00 ? 168 ARG A CA   7  
ATOM 26228 C C    . ARG A 1 168 ? -9.767  14.690  10.082  1.00 0.00 ? 168 ARG A C    7  
ATOM 26229 O O    . ARG A 1 168 ? -8.964  15.268  10.820  1.00 0.00 ? 168 ARG A O    7  
ATOM 26230 C CB   . ARG A 1 168 ? -10.831 14.556  7.724   1.00 0.00 ? 168 ARG A CB   7  
ATOM 26231 C CG   . ARG A 1 168 ? -10.533 14.420  6.203   1.00 0.00 ? 168 ARG A CG   7  
ATOM 26232 C CD   . ARG A 1 168 ? -9.965  15.736  5.648   1.00 0.00 ? 168 ARG A CD   7  
ATOM 26233 N NE   . ARG A 1 168 ? -11.005 16.778  5.639   1.00 0.00 ? 168 ARG A NE   7  
ATOM 26234 C CZ   . ARG A 1 168 ? -10.743 18.090  5.403   1.00 0.00 ? 168 ARG A CZ   7  
ATOM 26235 N NH1  . ARG A 1 168 ? -9.517  18.512  5.158   1.00 0.00 ? 168 ARG A NH1  7  
ATOM 26236 N NH2  . ARG A 1 168 ? -11.724 18.950  5.420   1.00 0.00 ? 168 ARG A NH2  7  
ATOM 26237 H H    . ARG A 1 168 ? -8.810  12.653  8.493   1.00 0.00 ? 168 ARG A H    7  
ATOM 26238 H HA   . ARG A 1 168 ? -9.023  15.593  8.291   1.00 0.00 ? 168 ARG A HA   7  
ATOM 26239 H HB2  . ARG A 1 168 ? -11.387 13.696  8.054   1.00 0.00 ? 168 ARG A HB2  7  
ATOM 26240 H HB3  . ARG A 1 168 ? -11.420 15.446  7.889   1.00 0.00 ? 168 ARG A HB3  7  
ATOM 26241 H HG2  . ARG A 1 168 ? -9.817  13.625  6.039   1.00 0.00 ? 168 ARG A HG2  7  
ATOM 26242 H HG3  . ARG A 1 168 ? -11.449 14.183  5.683   1.00 0.00 ? 168 ARG A HG3  7  
ATOM 26243 H HD2  . ARG A 1 168 ? -9.137  16.062  6.258   1.00 0.00 ? 168 ARG A HD2  7  
ATOM 26244 H HD3  . ARG A 1 168 ? -9.617  15.573  4.638   1.00 0.00 ? 168 ARG A HD3  7  
ATOM 26245 H HE   . ARG A 1 168 ? -11.931 16.508  5.805   1.00 0.00 ? 168 ARG A HE   7  
ATOM 26246 H HH11 . ARG A 1 168 ? -8.757  17.861  5.143   1.00 0.00 ? 168 ARG A HH11 7  
ATOM 26247 H HH12 . ARG A 1 168 ? -9.346  19.482  4.988   1.00 0.00 ? 168 ARG A HH12 7  
ATOM 26248 H HH21 . ARG A 1 168 ? -12.656 18.640  5.606   1.00 0.00 ? 168 ARG A HH21 7  
ATOM 26249 H HH22 . ARG A 1 168 ? -11.543 19.918  5.247   1.00 0.00 ? 168 ARG A HH22 7  
ATOM 26250 N N    . HIS A 1 169 ? -10.862 14.040  10.567  1.00 0.00 ? 169 HIS A N    7  
ATOM 26251 C CA   . HIS A 1 169 ? -11.150 13.993  12.018  1.00 0.00 ? 169 HIS A CA   7  
ATOM 26252 C C    . HIS A 1 169 ? -12.380 13.128  12.333  1.00 0.00 ? 169 HIS A C    7  
ATOM 26253 O O    . HIS A 1 169 ? -13.432 13.277  11.705  1.00 0.00 ? 169 HIS A O    7  
ATOM 26254 C CB   . HIS A 1 169 ? -11.347 15.418  12.584  1.00 0.00 ? 169 HIS A CB   7  
ATOM 26255 C CG   . HIS A 1 169 ? -12.490 16.113  11.878  1.00 0.00 ? 169 HIS A CG   7  
ATOM 26256 N ND1  . HIS A 1 169 ? -13.813 15.908  12.240  1.00 0.00 ? 169 HIS A ND1  7  
ATOM 26257 C CD2  . HIS A 1 169 ? -12.521 17.000  10.831  1.00 0.00 ? 169 HIS A CD2  7  
ATOM 26258 C CE1  . HIS A 1 169 ? -14.576 16.657  11.423  1.00 0.00 ? 169 HIS A CE1  7  
ATOM 26259 N NE2  . HIS A 1 169 ? -13.838 17.343  10.546  1.00 0.00 ? 169 HIS A NE2  7  
ATOM 26260 H H    . HIS A 1 169 ? -11.459 13.570  9.950   1.00 0.00 ? 169 HIS A H    7  
ATOM 26261 H HA   . HIS A 1 169 ? -10.297 13.550  12.513  1.00 0.00 ? 169 HIS A HA   7  
ATOM 26262 H HB2  . HIS A 1 169 ? -11.567 15.353  13.639  1.00 0.00 ? 169 HIS A HB2  7  
ATOM 26263 H HB3  . HIS A 1 169 ? -10.440 15.988  12.443  1.00 0.00 ? 169 HIS A HB3  7  
ATOM 26264 H HD2  . HIS A 1 169 ? -11.653 17.376  10.309  1.00 0.00 ? 169 HIS A HD2  7  
ATOM 26265 H HE1  . HIS A 1 169 ? -15.654 16.699  11.474  1.00 0.00 ? 169 HIS A HE1  7  
ATOM 26266 H HE2  . HIS A 1 169 ? -14.157 17.955  9.849   1.00 0.00 ? 169 HIS A HE2  7  
ATOM 26267 N N    . GLY A 1 170 ? -12.246 12.259  13.346  1.00 0.00 ? 170 GLY A N    7  
ATOM 26268 C CA   . GLY A 1 170 ? -13.357 11.401  13.790  1.00 0.00 ? 170 GLY A CA   7  
ATOM 26269 C C    . GLY A 1 170 ? -13.777 10.402  12.704  1.00 0.00 ? 170 GLY A C    7  
ATOM 26270 O O    . GLY A 1 170 ? -14.942 9.999   12.640  1.00 0.00 ? 170 GLY A O    7  
ATOM 26271 H H    . GLY A 1 170 ? -11.392 12.216  13.825  1.00 0.00 ? 170 GLY A H    7  
ATOM 26272 H HA2  . GLY A 1 170 ? -13.046 10.855  14.669  1.00 0.00 ? 170 GLY A HA2  7  
ATOM 26273 H HA3  . GLY A 1 170 ? -14.204 12.022  14.043  1.00 0.00 ? 170 GLY A HA3  7  
ATOM 26274 N N    . LEU A 1 171 ? -12.826 10.034  11.840  1.00 0.00 ? 171 LEU A N    7  
ATOM 26275 C CA   . LEU A 1 171 ? -13.094 9.106   10.729  1.00 0.00 ? 171 LEU A CA   7  
ATOM 26276 C C    . LEU A 1 171 ? -12.863 7.627   11.125  1.00 0.00 ? 171 LEU A C    7  
ATOM 26277 O O    . LEU A 1 171 ? -13.198 6.740   10.349  1.00 0.00 ? 171 LEU A O    7  
ATOM 26278 C CB   . LEU A 1 171 ? -12.158 9.446   9.522   1.00 0.00 ? 171 LEU A CB   7  
ATOM 26279 C CG   . LEU A 1 171 ? -12.370 10.864  8.941   1.00 0.00 ? 171 LEU A CG   7  
ATOM 26280 C CD1  . LEU A 1 171 ? -11.347 11.093  7.797   1.00 0.00 ? 171 LEU A CD1  7  
ATOM 26281 C CD2  . LEU A 1 171 ? -13.817 11.044  8.401   1.00 0.00 ? 171 LEU A CD2  7  
ATOM 26282 H H    . LEU A 1 171 ? -11.926 10.408  11.936  1.00 0.00 ? 171 LEU A H    7  
ATOM 26283 H HA   . LEU A 1 171 ? -14.116 9.210   10.419  1.00 0.00 ? 171 LEU A HA   7  
ATOM 26284 H HB2  . LEU A 1 171 ? -11.181 9.413   9.884   1.00 0.00 ? 171 LEU A HB2  7  
ATOM 26285 H HB3  . LEU A 1 171 ? -12.169 8.721   8.754   1.00 0.00 ? 171 LEU A HB3  7  
ATOM 26286 H HG   . LEU A 1 171 ? -12.155 11.599  9.705   1.00 0.00 ? 171 LEU A HG   7  
ATOM 26287 H HD11 . LEU A 1 171 ? -11.704 11.869  7.133   1.00 0.00 ? 171 LEU A HD11 7  
ATOM 26288 H HD12 . LEU A 1 171 ? -11.210 10.185  7.227   1.00 0.00 ? 171 LEU A HD12 7  
ATOM 26289 H HD13 . LEU A 1 171 ? -10.400 11.394  8.220   1.00 0.00 ? 171 LEU A HD13 7  
ATOM 26290 H HD21 . LEU A 1 171 ? -13.853 10.838  7.340   1.00 0.00 ? 171 LEU A HD21 7  
ATOM 26291 H HD22 . LEU A 1 171 ? -14.135 12.055  8.574   1.00 0.00 ? 171 LEU A HD22 7  
ATOM 26292 H HD23 . LEU A 1 171 ? -14.506 10.387  8.906   1.00 0.00 ? 171 LEU A HD23 7  
ATOM 26293 N N    . LYS A 1 172 ? -12.164 7.398   12.275  1.00 0.00 ? 172 LYS A N    7  
ATOM 26294 C CA   . LYS A 1 172 ? -11.692 6.029   12.730  1.00 0.00 ? 172 LYS A CA   7  
ATOM 26295 C C    . LYS A 1 172 ? -10.496 5.593   11.870  1.00 0.00 ? 172 LYS A C    7  
ATOM 26296 O O    . LYS A 1 172 ? -9.335  5.261   12.338  1.00 0.00 ? 172 LYS A O    7  
ATOM 26297 C CB   . LYS A 1 172 ? -12.826 4.978   12.586  1.00 0.00 ? 172 LYS A CB   7  
ATOM 26298 C CG   . LYS A 1 172 ? -13.969 5.342   13.517  1.00 0.00 ? 172 LYS A CG   7  
ATOM 26299 C CD   . LYS A 1 172 ? -15.240 4.547   13.148  1.00 0.00 ? 172 LYS A CD   7  
ATOM 26300 C CE   . LYS A 1 172 ? -15.977 5.268   12.022  1.00 0.00 ? 172 LYS A CE   7  
ATOM 26301 N NZ   . LYS A 1 172 ? -17.250 4.558   11.716  1.00 0.00 ? 172 LYS A NZ   7  
ATOM 26302 H H    . LYS A 1 172 ? -11.863 8.182   12.752  1.00 0.00 ? 172 LYS A H    7  
ATOM 26303 H HA   . LYS A 1 172 ? -11.383 6.086   13.764  1.00 0.00 ? 172 LYS A HA   7  
ATOM 26304 H HB2  . LYS A 1 172 ? -13.182 4.930   11.572  1.00 0.00 ? 172 LYS A HB2  7  
ATOM 26305 H HB3  . LYS A 1 172 ? -12.455 4.005   12.857  1.00 0.00 ? 172 LYS A HB3  7  
ATOM 26306 H HG2  . LYS A 1 172 ? -13.675 5.112   14.529  1.00 0.00 ? 172 LYS A HG2  7  
ATOM 26307 H HG3  . LYS A 1 172 ? -14.155 6.397   13.420  1.00 0.00 ? 172 LYS A HG3  7  
ATOM 26308 H HD2  . LYS A 1 172 ? -14.976 3.553   12.815  1.00 0.00 ? 172 LYS A HD2  7  
ATOM 26309 H HD3  . LYS A 1 172 ? -15.891 4.475   14.005  1.00 0.00 ? 172 LYS A HD3  7  
ATOM 26310 H HE2  . LYS A 1 172 ? -16.200 6.277   12.341  1.00 0.00 ? 172 LYS A HE2  7  
ATOM 26311 H HE3  . LYS A 1 172 ? -15.341 5.299   11.153  1.00 0.00 ? 172 LYS A HE3  7  
ATOM 26312 H HZ1  . LYS A 1 172 ? -17.090 3.531   11.740  1.00 0.00 ? 172 LYS A HZ1  7  
ATOM 26313 H HZ2  . LYS A 1 172 ? -17.580 4.836   10.769  1.00 0.00 ? 172 LYS A HZ2  7  
ATOM 26314 H HZ3  . LYS A 1 172 ? -17.969 4.809   12.424  1.00 0.00 ? 172 LYS A HZ3  7  
ATOM 26315 N N    . GLU A 1 173 ? -10.720 5.662   10.610  1.00 0.00 ? 173 GLU A N    7  
ATOM 26316 C CA   . GLU A 1 173 ? -9.748  5.291   9.686   1.00 0.00 ? 173 GLU A CA   7  
ATOM 26317 C C    . GLU A 1 173 ? -9.117  6.515   8.953   1.00 0.00 ? 173 GLU A C    7  
ATOM 26318 O O    . GLU A 1 173 ? -8.671  6.350   7.855   1.00 0.00 ? 173 GLU A O    7  
ATOM 26319 C CB   . GLU A 1 173 ? -10.404 4.238   8.744   1.00 0.00 ? 173 GLU A CB   7  
ATOM 26320 C CG   . GLU A 1 173 ? -11.040 3.096   9.631   1.00 0.00 ? 173 GLU A CG   7  
ATOM 26321 C CD   . GLU A 1 173 ? -11.235 1.801   8.838   1.00 0.00 ? 173 GLU A CD   7  
ATOM 26322 O OE1  . GLU A 1 173 ? -11.401 1.874   7.632   1.00 0.00 ? 173 GLU A OE1  7  
ATOM 26323 O OE2  . GLU A 1 173 ? -11.214 0.751   9.456   1.00 0.00 ? 173 GLU A OE2  7  
ATOM 26324 H H    . GLU A 1 173 ? -11.583 5.948   10.278  1.00 0.00 ? 173 GLU A H    7  
ATOM 26325 H HA   . GLU A 1 173 ? -8.930  4.785   10.183  1.00 0.00 ? 173 GLU A HA   7  
ATOM 26326 H HB2  . GLU A 1 173 ? -11.155 4.705   8.155   1.00 0.00 ? 173 GLU A HB2  7  
ATOM 26327 H HB3  . GLU A 1 173 ? -9.721  3.802   8.073   1.00 0.00 ? 173 GLU A HB3  7  
ATOM 26328 H HG2  . GLU A 1 173 ? -10.391 2.897   10.469  1.00 0.00 ? 173 GLU A HG2  7  
ATOM 26329 H HG3  . GLU A 1 173 ? -11.995 3.443   10.029  1.00 0.00 ? 173 GLU A HG3  7  
ATOM 26330 N N    . PRO A 1 174 ? -8.861  7.716   9.654   1.00 0.00 ? 174 PRO A N    7  
ATOM 26331 C CA   . PRO A 1 174 ? -8.035  8.798   9.060   1.00 0.00 ? 174 PRO A CA   7  
ATOM 26332 C C    . PRO A 1 174 ? -6.650  8.254   8.944   1.00 0.00 ? 174 PRO A C    7  
ATOM 26333 O O    . PRO A 1 174 ? -5.999  8.338   7.922   1.00 0.00 ? 174 PRO A O    7  
ATOM 26334 C CB   . PRO A 1 174 ? -7.999  9.916   10.143  1.00 0.00 ? 174 PRO A CB   7  
ATOM 26335 C CG   . PRO A 1 174 ? -9.044  9.608   11.098  1.00 0.00 ? 174 PRO A CG   7  
ATOM 26336 C CD   . PRO A 1 174 ? -9.305  8.109   11.005  1.00 0.00 ? 174 PRO A CD   7  
ATOM 26337 H HA   . PRO A 1 174 ? -8.445  9.174   8.136   1.00 0.00 ? 174 PRO A HA   7  
ATOM 26338 H HB2  . PRO A 1 174 ? -7.064  9.896   10.669  1.00 0.00 ? 174 PRO A HB2  7  
ATOM 26339 H HB3  . PRO A 1 174 ? -8.131  10.881  9.723   1.00 0.00 ? 174 PRO A HB3  7  
ATOM 26340 H HG2  . PRO A 1 174 ? -8.717  9.863   12.089  1.00 0.00 ? 174 PRO A HG2  7  
ATOM 26341 H HG3  . PRO A 1 174 ? -9.934  10.156  10.865  1.00 0.00 ? 174 PRO A HG3  7  
ATOM 26342 H HD2  . PRO A 1 174 ? -8.770  7.567   11.772  1.00 0.00 ? 174 PRO A HD2  7  
ATOM 26343 H HD3  . PRO A 1 174 ? -10.352 7.959   11.083  1.00 0.00 ? 174 PRO A HD3  7  
ATOM 26344 N N    . LYS A 1 175 ? -6.222  7.689   10.081  1.00 0.00 ? 175 LYS A N    7  
ATOM 26345 C CA   . LYS A 1 175 ? -4.960  7.116   10.230  1.00 0.00 ? 175 LYS A CA   7  
ATOM 26346 C C    . LYS A 1 175 ? -4.866  5.912   9.331   1.00 0.00 ? 175 LYS A C    7  
ATOM 26347 O O    . LYS A 1 175 ? -3.840  5.725   8.666   1.00 0.00 ? 175 LYS A O    7  
ATOM 26348 C CB   . LYS A 1 175 ? -4.717  6.757   11.696  1.00 0.00 ? 175 LYS A CB   7  
ATOM 26349 C CG   . LYS A 1 175 ? -4.715  8.066   12.525  1.00 0.00 ? 175 LYS A CG   7  
ATOM 26350 C CD   . LYS A 1 175 ? -4.397  7.766   13.998  1.00 0.00 ? 175 LYS A CD   7  
ATOM 26351 C CE   . LYS A 1 175 ? -2.911  7.411   14.154  1.00 0.00 ? 175 LYS A CE   7  
ATOM 26352 N NZ   . LYS A 1 175 ? -2.597  7.212   15.597  1.00 0.00 ? 175 LYS A NZ   7  
ATOM 26353 H H    . LYS A 1 175 ? -6.826  7.686   10.854  1.00 0.00 ? 175 LYS A H    7  
ATOM 26354 H HA   . LYS A 1 175 ? -4.234  7.852   9.928   1.00 0.00 ? 175 LYS A HA   7  
ATOM 26355 H HB2  . LYS A 1 175 ? -5.504  6.102   12.043  1.00 0.00 ? 175 LYS A HB2  7  
ATOM 26356 H HB3  . LYS A 1 175 ? -3.762  6.268   11.800  1.00 0.00 ? 175 LYS A HB3  7  
ATOM 26357 H HG2  . LYS A 1 175 ? -4.006  8.766   12.108  1.00 0.00 ? 175 LYS A HG2  7  
ATOM 26358 H HG3  . LYS A 1 175 ? -5.700  8.511   12.459  1.00 0.00 ? 175 LYS A HG3  7  
ATOM 26359 H HD2  . LYS A 1 175 ? -4.625  8.635   14.598  1.00 0.00 ? 175 LYS A HD2  7  
ATOM 26360 H HD3  . LYS A 1 175 ? -4.999  6.934   14.332  1.00 0.00 ? 175 LYS A HD3  7  
ATOM 26361 H HE2  . LYS A 1 175 ? -2.699  6.502   13.611  1.00 0.00 ? 175 LYS A HE2  7  
ATOM 26362 H HE3  . LYS A 1 175 ? -2.307  8.214   13.761  1.00 0.00 ? 175 LYS A HE3  7  
ATOM 26363 H HZ1  . LYS A 1 175 ? -3.119  7.909   16.165  1.00 0.00 ? 175 LYS A HZ1  7  
ATOM 26364 H HZ2  . LYS A 1 175 ? -1.575  7.336   15.749  1.00 0.00 ? 175 LYS A HZ2  7  
ATOM 26365 H HZ3  . LYS A 1 175 ? -2.879  6.254   15.885  1.00 0.00 ? 175 LYS A HZ3  7  
ATOM 26366 N N    . ARG A 1 176 ? -5.998  5.133   9.193   1.00 0.00 ? 176 ARG A N    7  
ATOM 26367 C CA   . ARG A 1 176 ? -5.962  4.030   8.189   1.00 0.00 ? 176 ARG A CA   7  
ATOM 26368 C C    . ARG A 1 176 ? -5.705  4.646   6.790   1.00 0.00 ? 176 ARG A C    7  
ATOM 26369 O O    . ARG A 1 176 ? -4.895  4.171   6.014   1.00 0.00 ? 176 ARG A O    7  
ATOM 26370 C CB   . ARG A 1 176 ? -7.296  3.378   8.133   1.00 0.00 ? 176 ARG A CB   7  
ATOM 26371 C CG   . ARG A 1 176 ? -7.231  2.100   7.309   1.00 0.00 ? 176 ARG A CG   7  
ATOM 26372 C CD   . ARG A 1 176 ? -8.600  1.475   7.288   1.00 0.00 ? 176 ARG A CD   7  
ATOM 26373 N NE   . ARG A 1 176 ? -8.604  0.261   6.447   1.00 0.00 ? 176 ARG A NE   7  
ATOM 26374 C CZ   . ARG A 1 176 ? -8.193  -0.956  6.894   1.00 0.00 ? 176 ARG A CZ   7  
ATOM 26375 N NH1  . ARG A 1 176 ? -7.761  -1.124  8.128   1.00 0.00 ? 176 ARG A NH1  7  
ATOM 26376 N NH2  . ARG A 1 176 ? -8.223  -1.977  6.082   1.00 0.00 ? 176 ARG A NH2  7  
ATOM 26377 H H    . ARG A 1 176 ? -6.859  5.353   9.679   1.00 0.00 ? 176 ARG A H    7  
ATOM 26378 H HA   . ARG A 1 176 ? -5.182  3.310   8.417   1.00 0.00 ? 176 ARG A HA   7  
ATOM 26379 H HB2  . ARG A 1 176 ? -7.716  3.224   9.108   1.00 0.00 ? 176 ARG A HB2  7  
ATOM 26380 H HB3  . ARG A 1 176 ? -7.939  4.066   7.609   1.00 0.00 ? 176 ARG A HB3  7  
ATOM 26381 H HG2  . ARG A 1 176 ? -6.938  2.351   6.302   1.00 0.00 ? 176 ARG A HG2  7  
ATOM 26382 H HG3  . ARG A 1 176 ? -6.521  1.412   7.743   1.00 0.00 ? 176 ARG A HG3  7  
ATOM 26383 H HD2  . ARG A 1 176 ? -8.863  1.217   8.300   1.00 0.00 ? 176 ARG A HD2  7  
ATOM 26384 H HD3  . ARG A 1 176 ? -9.300  2.203   6.900   1.00 0.00 ? 176 ARG A HD3  7  
ATOM 26385 H HE   . ARG A 1 176 ? -8.917  0.336   5.522   1.00 0.00 ? 176 ARG A HE   7  
ATOM 26386 H HH11 . ARG A 1 176 ? -7.731  -0.348  8.758   1.00 0.00 ? 176 ARG A HH11 7  
ATOM 26387 H HH12 . ARG A 1 176 ? -7.464  -2.028  8.434   1.00 0.00 ? 176 ARG A HH12 7  
ATOM 26388 H HH21 . ARG A 1 176 ? -8.548  -1.860  5.143   1.00 0.00 ? 176 ARG A HH21 7  
ATOM 26389 H HH22 . ARG A 1 176 ? -7.922  -2.877  6.398   1.00 0.00 ? 176 ARG A HH22 7  
ATOM 26390 N N    . VAL A 1 177 ? -6.444  5.700   6.519   1.00 0.00 ? 177 VAL A N    7  
ATOM 26391 C CA   . VAL A 1 177 ? -6.375  6.444   5.261   1.00 0.00 ? 177 VAL A CA   7  
ATOM 26392 C C    . VAL A 1 177 ? -4.953  6.975   5.040   1.00 0.00 ? 177 VAL A C    7  
ATOM 26393 O O    . VAL A 1 177 ? -4.466  6.998   3.915   1.00 0.00 ? 177 VAL A O    7  
ATOM 26394 C CB   . VAL A 1 177 ? -7.470  7.578   5.273   1.00 0.00 ? 177 VAL A CB   7  
ATOM 26395 C CG1  . VAL A 1 177 ? -7.279  8.608   4.134   1.00 0.00 ? 177 VAL A CG1  7  
ATOM 26396 C CG2  . VAL A 1 177 ? -8.871  6.927   5.126   1.00 0.00 ? 177 VAL A CG2  7  
ATOM 26397 H H    . VAL A 1 177 ? -7.073  5.981   7.204   1.00 0.00 ? 177 VAL A H    7  
ATOM 26398 H HA   . VAL A 1 177 ? -6.602  5.760   4.456   1.00 0.00 ? 177 VAL A HA   7  
ATOM 26399 H HB   . VAL A 1 177 ? -7.433  8.100   6.213   1.00 0.00 ? 177 VAL A HB   7  
ATOM 26400 H HG11 . VAL A 1 177 ? -7.824  9.507   4.385   1.00 0.00 ? 177 VAL A HG11 7  
ATOM 26401 H HG12 . VAL A 1 177 ? -7.669  8.216   3.209   1.00 0.00 ? 177 VAL A HG12 7  
ATOM 26402 H HG13 . VAL A 1 177 ? -6.235  8.852   4.024   1.00 0.00 ? 177 VAL A HG13 7  
ATOM 26403 H HG21 . VAL A 1 177 ? -9.127  6.812   4.082   1.00 0.00 ? 177 VAL A HG21 7  
ATOM 26404 H HG22 . VAL A 1 177 ? -9.602  7.557   5.604   1.00 0.00 ? 177 VAL A HG22 7  
ATOM 26405 H HG23 . VAL A 1 177 ? -8.885  5.956   5.603   1.00 0.00 ? 177 VAL A HG23 7  
ATOM 26406 N N    . GLU A 1 178 ? -4.291  7.349   6.129   1.00 0.00 ? 178 GLU A N    7  
ATOM 26407 C CA   . GLU A 1 178 ? -2.883  7.808   6.057   1.00 0.00 ? 178 GLU A CA   7  
ATOM 26408 C C    . GLU A 1 178 ? -1.999  6.665   5.601   1.00 0.00 ? 178 GLU A C    7  
ATOM 26409 O O    . GLU A 1 178 ? -1.139  6.835   4.732   1.00 0.00 ? 178 GLU A O    7  
ATOM 26410 C CB   . GLU A 1 178 ? -2.381  8.318   7.407   1.00 0.00 ? 178 GLU A CB   7  
ATOM 26411 C CG   . GLU A 1 178 ? -3.035  9.654   7.744   1.00 0.00 ? 178 GLU A CG   7  
ATOM 26412 C CD   . GLU A 1 178 ? -2.466  10.186  9.056   1.00 0.00 ? 178 GLU A CD   7  
ATOM 26413 O OE1  . GLU A 1 178 ? -1.261  10.358  9.130   1.00 0.00 ? 178 GLU A OE1  7  
ATOM 26414 O OE2  . GLU A 1 178 ? -3.243  10.403  9.969   1.00 0.00 ? 178 GLU A OE2  7  
ATOM 26415 H H    . GLU A 1 178 ? -4.744  7.210   6.983   1.00 0.00 ? 178 GLU A H    7  
ATOM 26416 H HA   . GLU A 1 178 ? -2.816  8.604   5.331   1.00 0.00 ? 178 GLU A HA   7  
ATOM 26417 H HB2  . GLU A 1 178 ? -2.613  7.598   8.176   1.00 0.00 ? 178 GLU A HB2  7  
ATOM 26418 H HB3  . GLU A 1 178 ? -1.310  8.451   7.351   1.00 0.00 ? 178 GLU A HB3  7  
ATOM 26419 H HG2  . GLU A 1 178 ? -2.832  10.359  6.951   1.00 0.00 ? 178 GLU A HG2  7  
ATOM 26420 H HG3  . GLU A 1 178 ? -4.097  9.527   7.843   1.00 0.00 ? 178 GLU A HG3  7  
ATOM 26421 N N    . GLU A 1 179 ? -2.279  5.478   6.143   1.00 0.00 ? 179 GLU A N    7  
ATOM 26422 C CA   . GLU A 1 179 ? -1.586  4.262   5.748   1.00 0.00 ? 179 GLU A CA   7  
ATOM 26423 C C    . GLU A 1 179 ? -1.848  4.021   4.260   1.00 0.00 ? 179 GLU A C    7  
ATOM 26424 O O    . GLU A 1 179 ? -0.949  3.671   3.495   1.00 0.00 ? 179 GLU A O    7  
ATOM 26425 C CB   . GLU A 1 179 ? -2.149  3.088   6.549   1.00 0.00 ? 179 GLU A CB   7  
ATOM 26426 C CG   . GLU A 1 179 ? -1.294  1.859   6.335   1.00 0.00 ? 179 GLU A CG   7  
ATOM 26427 C CD   . GLU A 1 179 ? -1.891  0.668   7.078   1.00 0.00 ? 179 GLU A CD   7  
ATOM 26428 O OE1  . GLU A 1 179 ? -2.988  0.267   6.730   1.00 0.00 ? 179 GLU A OE1  7  
ATOM 26429 O OE2  . GLU A 1 179 ? -1.240  0.175   7.986   1.00 0.00 ? 179 GLU A OE2  7  
ATOM 26430 H H    . GLU A 1 179 ? -3.017  5.413   6.785   1.00 0.00 ? 179 GLU A H    7  
ATOM 26431 H HA   . GLU A 1 179 ? -0.526  4.357   5.932   1.00 0.00 ? 179 GLU A HA   7  
ATOM 26432 H HB2  . GLU A 1 179 ? -2.175  3.336   7.599   1.00 0.00 ? 179 GLU A HB2  7  
ATOM 26433 H HB3  . GLU A 1 179 ? -3.147  2.877   6.198   1.00 0.00 ? 179 GLU A HB3  7  
ATOM 26434 H HG2  . GLU A 1 179 ? -1.228  1.646   5.280   1.00 0.00 ? 179 GLU A HG2  7  
ATOM 26435 H HG3  . GLU A 1 179 ? -0.319  2.065   6.734   1.00 0.00 ? 179 GLU A HG3  7  
ATOM 26436 N N    . LEU A 1 180 ? -3.102  4.244   3.879   1.00 0.00 ? 180 LEU A N    7  
ATOM 26437 C CA   . LEU A 1 180 ? -3.567  4.096   2.512   1.00 0.00 ? 180 LEU A CA   7  
ATOM 26438 C C    . LEU A 1 180 ? -2.835  5.084   1.593   1.00 0.00 ? 180 LEU A C    7  
ATOM 26439 O O    . LEU A 1 180 ? -2.489  4.748   0.458   1.00 0.00 ? 180 LEU A O    7  
ATOM 26440 C CB   . LEU A 1 180 ? -5.067  4.391   2.483   1.00 0.00 ? 180 LEU A CB   7  
ATOM 26441 C CG   . LEU A 1 180 ? -5.735  3.694   1.289   1.00 0.00 ? 180 LEU A CG   7  
ATOM 26442 C CD1  . LEU A 1 180 ? -5.917  2.212   1.623   1.00 0.00 ? 180 LEU A CD1  7  
ATOM 26443 C CD2  . LEU A 1 180 ? -7.101  4.326   1.022   1.00 0.00 ? 180 LEU A CD2  7  
ATOM 26444 H H    . LEU A 1 180 ? -3.741  4.533   4.560   1.00 0.00 ? 180 LEU A H    7  
ATOM 26445 H HA   . LEU A 1 180 ? -3.388  3.085   2.172   1.00 0.00 ? 180 LEU A HA   7  
ATOM 26446 H HB2  . LEU A 1 180 ? -5.510  4.048   3.409   1.00 0.00 ? 180 LEU A HB2  7  
ATOM 26447 H HB3  . LEU A 1 180 ? -5.205  5.454   2.409   1.00 0.00 ? 180 LEU A HB3  7  
ATOM 26448 H HG   . LEU A 1 180 ? -5.107  3.800   0.414   1.00 0.00 ? 180 LEU A HG   7  
ATOM 26449 H HD11 . LEU A 1 180 ? -6.326  2.126   2.623   1.00 0.00 ? 180 LEU A HD11 7  
ATOM 26450 H HD12 . LEU A 1 180 ? -4.959  1.722   1.586   1.00 0.00 ? 180 LEU A HD12 7  
ATOM 26451 H HD13 . LEU A 1 180 ? -6.591  1.756   0.915   1.00 0.00 ? 180 LEU A HD13 7  
ATOM 26452 H HD21 . LEU A 1 180 ? -6.946  5.276   0.542   1.00 0.00 ? 180 LEU A HD21 7  
ATOM 26453 H HD22 . LEU A 1 180 ? -7.629  4.468   1.954   1.00 0.00 ? 180 LEU A HD22 7  
ATOM 26454 H HD23 . LEU A 1 180 ? -7.678  3.685   0.372   1.00 0.00 ? 180 LEU A HD23 7  
ATOM 26455 N N    . CYS A 1 181 ? -2.590  6.302   2.104   1.00 0.00 ? 181 CYS A N    7  
ATOM 26456 C CA   . CYS A 1 181 ? -1.873  7.318   1.345   1.00 0.00 ? 181 CYS A CA   7  
ATOM 26457 C C    . CYS A 1 181 ? -0.491  6.789   0.992   1.00 0.00 ? 181 CYS A C    7  
ATOM 26458 O O    . CYS A 1 181 ? -0.077  6.839   -0.166  1.00 0.00 ? 181 CYS A O    7  
ATOM 26459 C CB   . CYS A 1 181 ? -1.754  8.616   2.160   1.00 0.00 ? 181 CYS A CB   7  
ATOM 26460 S SG   . CYS A 1 181 ? -0.874  9.861   1.185   1.00 0.00 ? 181 CYS A SG   7  
ATOM 26461 H H    . CYS A 1 181 ? -2.881  6.503   3.013   1.00 0.00 ? 181 CYS A H    7  
ATOM 26462 H HA   . CYS A 1 181 ? -2.415  7.523   0.433   1.00 0.00 ? 181 CYS A HA   7  
ATOM 26463 H HB2  . CYS A 1 181 ? -2.742  8.989   2.403   1.00 0.00 ? 181 CYS A HB2  7  
ATOM 26464 H HB3  . CYS A 1 181 ? -1.208  8.422   3.071   1.00 0.00 ? 181 CYS A HB3  7  
ATOM 26465 H HG   . CYS A 1 181 ? -1.526  10.424  0.762   1.00 0.00 ? 181 CYS A HG   7  
ATOM 26466 N N    . ASN A 1 182 ? 0.181   6.207   1.995   1.00 0.00 ? 182 ASN A N    7  
ATOM 26467 C CA   . ASN A 1 182 ? 1.489   5.587   1.792   1.00 0.00 ? 182 ASN A CA   7  
ATOM 26468 C C    . ASN A 1 182 ? 1.381   4.432   0.791   1.00 0.00 ? 182 ASN A C    7  
ATOM 26469 O O    . ASN A 1 182 ? 2.264   4.242   -0.045  1.00 0.00 ? 182 ASN A O    7  
ATOM 26470 C CB   . ASN A 1 182 ? 2.043   5.068   3.127   1.00 0.00 ? 182 ASN A CB   7  
ATOM 26471 C CG   . ASN A 1 182 ? 2.466   6.233   4.036   1.00 0.00 ? 182 ASN A CG   7  
ATOM 26472 O OD1  . ASN A 1 182 ? 2.719   7.348   3.565   1.00 0.00 ? 182 ASN A OD1  7  
ATOM 26473 N ND2  . ASN A 1 182 ? 2.556   6.036   5.323   1.00 0.00 ? 182 ASN A ND2  7  
ATOM 26474 H H    . ASN A 1 182 ? -0.236  6.159   2.882   1.00 0.00 ? 182 ASN A H    7  
ATOM 26475 H HA   . ASN A 1 182 ? 2.168   6.328   1.399   1.00 0.00 ? 182 ASN A HA   7  
ATOM 26476 H HB2  . ASN A 1 182 ? 1.282   4.486   3.625   1.00 0.00 ? 182 ASN A HB2  7  
ATOM 26477 H HB3  . ASN A 1 182 ? 2.901   4.441   2.934   1.00 0.00 ? 182 ASN A HB3  7  
ATOM 26478 H HD21 . ASN A 1 182 ? 2.355   5.153   5.699   1.00 0.00 ? 182 ASN A HD21 7  
ATOM 26479 H HD22 . ASN A 1 182 ? 2.824   6.771   5.915   1.00 0.00 ? 182 ASN A HD22 7  
ATOM 26480 N N    . LYS A 1 183 ? 0.281   3.670   0.880   1.00 0.00 ? 183 LYS A N    7  
ATOM 26481 C CA   . LYS A 1 183 ? 0.037   2.550   -0.035  1.00 0.00 ? 183 LYS A CA   7  
ATOM 26482 C C    . LYS A 1 183 ? -0.065  3.018   -1.484  1.00 0.00 ? 183 LYS A C    7  
ATOM 26483 O O    . LYS A 1 183 ? 0.486   2.383   -2.394  1.00 0.00 ? 183 LYS A O    7  
ATOM 26484 C CB   . LYS A 1 183 ? -1.253  1.822   0.359   1.00 0.00 ? 183 LYS A CB   7  
ATOM 26485 C CG   . LYS A 1 183 ? -1.032  0.989   1.623   1.00 0.00 ? 183 LYS A CG   7  
ATOM 26486 C CD   . LYS A 1 183 ? -2.332  0.266   1.989   1.00 0.00 ? 183 LYS A CD   7  
ATOM 26487 C CE   . LYS A 1 183 ? -2.123  -0.575  3.252   1.00 0.00 ? 183 LYS A CE   7  
ATOM 26488 N NZ   . LYS A 1 183 ? -1.114  -1.651  2.995   1.00 0.00 ? 183 LYS A NZ   7  
ATOM 26489 H H    . LYS A 1 183 ? -0.390  3.881   1.564   1.00 0.00 ? 183 LYS A H    7  
ATOM 26490 H HA   . LYS A 1 183 ? 0.859   1.854   0.043   1.00 0.00 ? 183 LYS A HA   7  
ATOM 26491 H HB2  . LYS A 1 183 ? -2.015  2.556   0.563   1.00 0.00 ? 183 LYS A HB2  7  
ATOM 26492 H HB3  . LYS A 1 183 ? -1.589  1.202   -0.448  1.00 0.00 ? 183 LYS A HB3  7  
ATOM 26493 H HG2  . LYS A 1 183 ? -0.250  0.264   1.444   1.00 0.00 ? 183 LYS A HG2  7  
ATOM 26494 H HG3  . LYS A 1 183 ? -0.743  1.636   2.438   1.00 0.00 ? 183 LYS A HG3  7  
ATOM 26495 H HD2  . LYS A 1 183 ? -3.105  0.996   2.169   1.00 0.00 ? 183 LYS A HD2  7  
ATOM 26496 H HD3  . LYS A 1 183 ? -2.628  -0.380  1.176   1.00 0.00 ? 183 LYS A HD3  7  
ATOM 26497 H HE2  . LYS A 1 183 ? -1.770  0.059   4.050   1.00 0.00 ? 183 LYS A HE2  7  
ATOM 26498 H HE3  . LYS A 1 183 ? -3.061  -1.025  3.543   1.00 0.00 ? 183 LYS A HE3  7  
ATOM 26499 H HZ1  . LYS A 1 183 ? -1.581  -2.579  3.047   1.00 0.00 ? 183 LYS A HZ1  7  
ATOM 26500 H HZ2  . LYS A 1 183 ? -0.369  -1.600  3.719   1.00 0.00 ? 183 LYS A HZ2  7  
ATOM 26501 H HZ3  . LYS A 1 183 ? -0.689  -1.533  2.053   1.00 0.00 ? 183 LYS A HZ3  7  
ATOM 26502 N N    . ILE A 1 184 ? -0.759  4.136   -1.689  1.00 0.00 ? 184 ILE A N    7  
ATOM 26503 C CA   . ILE A 1 184 ? -0.928  4.709   -3.013  1.00 0.00 ? 184 ILE A CA   7  
ATOM 26504 C C    . ILE A 1 184 ? 0.428   5.200   -3.524  1.00 0.00 ? 184 ILE A C    7  
ATOM 26505 O O    . ILE A 1 184 ? 0.779   4.974   -4.689  1.00 0.00 ? 184 ILE A O    7  
ATOM 26506 C CB   . ILE A 1 184 ? -1.971  5.853   -2.960  1.00 0.00 ? 184 ILE A CB   7  
ATOM 26507 C CG1  . ILE A 1 184 ? -3.339  5.257   -2.557  1.00 0.00 ? 184 ILE A CG1  7  
ATOM 26508 C CG2  . ILE A 1 184 ? -2.106  6.507   -4.356  1.00 0.00 ? 184 ILE A CG2  7  
ATOM 26509 C CD1  . ILE A 1 184 ? -4.300  6.380   -2.145  1.00 0.00 ? 184 ILE A CD1  7  
ATOM 26510 H H    . ILE A 1 184 ? -1.152  4.602   -0.931  1.00 0.00 ? 184 ILE A H    7  
ATOM 26511 H HA   . ILE A 1 184 ? -1.289  3.938   -3.678  1.00 0.00 ? 184 ILE A HA   7  
ATOM 26512 H HB   . ILE A 1 184 ? -1.665  6.594   -2.235  1.00 0.00 ? 184 ILE A HB   7  
ATOM 26513 H HG12 . ILE A 1 184 ? -3.756  4.719   -3.397  1.00 0.00 ? 184 ILE A HG12 7  
ATOM 26514 H HG13 . ILE A 1 184 ? -3.206  4.573   -1.727  1.00 0.00 ? 184 ILE A HG13 7  
ATOM 26515 H HG21 . ILE A 1 184 ? -1.196  7.040   -4.593  1.00 0.00 ? 184 ILE A HG21 7  
ATOM 26516 H HG22 . ILE A 1 184 ? -2.937  7.197   -4.355  1.00 0.00 ? 184 ILE A HG22 7  
ATOM 26517 H HG23 . ILE A 1 184 ? -2.277  5.740   -5.096  1.00 0.00 ? 184 ILE A HG23 7  
ATOM 26518 H HD11 . ILE A 1 184 ? -4.426  7.067   -2.969  1.00 0.00 ? 184 ILE A HD11 7  
ATOM 26519 H HD12 . ILE A 1 184 ? -3.891  6.908   -1.296  1.00 0.00 ? 184 ILE A HD12 7  
ATOM 26520 H HD13 . ILE A 1 184 ? -5.257  5.957   -1.879  1.00 0.00 ? 184 ILE A HD13 7  
ATOM 26521 N N    . THR A 1 185 ? 1.202   5.842   -2.629  1.00 0.00 ? 185 THR A N    7  
ATOM 26522 C CA   . THR A 1 185 ? 2.532   6.318   -2.984  1.00 0.00 ? 185 THR A CA   7  
ATOM 26523 C C    . THR A 1 185 ? 3.466   5.146   -3.289  1.00 0.00 ? 185 THR A C    7  
ATOM 26524 O O    . THR A 1 185 ? 4.404   5.304   -4.045  1.00 0.00 ? 185 THR A O    7  
ATOM 26525 C CB   . THR A 1 185 ? 3.136   7.197   -1.875  1.00 0.00 ? 185 THR A CB   7  
ATOM 26526 O OG1  . THR A 1 185 ? 3.174   6.478   -0.656  1.00 0.00 ? 185 THR A OG1  7  
ATOM 26527 C CG2  . THR A 1 185 ? 2.311   8.476   -1.704  1.00 0.00 ? 185 THR A CG2  7  
ATOM 26528 H H    . THR A 1 185 ? 0.876   5.965   -1.712  1.00 0.00 ? 185 THR A H    7  
ATOM 26529 H HA   . THR A 1 185 ? 2.439   6.919   -3.875  1.00 0.00 ? 185 THR A HA   7  
ATOM 26530 H HB   . THR A 1 185 ? 4.142   7.472   -2.153  1.00 0.00 ? 185 THR A HB   7  
ATOM 26531 H HG1  . THR A 1 185 ? 3.830   6.889   -0.089  1.00 0.00 ? 185 THR A HG1  7  
ATOM 26532 H HG21 . THR A 1 185 ? 2.890   9.206   -1.156  1.00 0.00 ? 185 THR A HG21 7  
ATOM 26533 H HG22 . THR A 1 185 ? 1.408   8.256   -1.159  1.00 0.00 ? 185 THR A HG22 7  
ATOM 26534 H HG23 . THR A 1 185 ? 2.060   8.876   -2.675  1.00 0.00 ? 185 THR A HG23 7  
ATOM 26535 N N    . SER A 1 186 ? 3.199   3.964   -2.686  1.00 0.00 ? 186 SER A N    7  
ATOM 26536 C CA   . SER A 1 186 ? 4.026   2.769   -2.935  1.00 0.00 ? 186 SER A CA   7  
ATOM 26537 C C    . SER A 1 186 ? 3.895   2.309   -4.392  1.00 0.00 ? 186 SER A C    7  
ATOM 26538 O O    . SER A 1 186 ? 4.904   2.095   -5.081  1.00 0.00 ? 186 SER A O    7  
ATOM 26539 C CB   . SER A 1 186 ? 3.616   1.635   -1.993  1.00 0.00 ? 186 SER A CB   7  
ATOM 26540 O OG   . SER A 1 186 ? 3.882   2.020   -0.650  1.00 0.00 ? 186 SER A OG   7  
ATOM 26541 H H    . SER A 1 186 ? 2.433   3.896   -2.082  1.00 0.00 ? 186 SER A H    7  
ATOM 26542 H HA   . SER A 1 186 ? 5.059   3.021   -2.745  1.00 0.00 ? 186 SER A HA   7  
ATOM 26543 H HB2  . SER A 1 186 ? 2.563   1.435   -2.099  1.00 0.00 ? 186 SER A HB2  7  
ATOM 26544 H HB3  . SER A 1 186 ? 4.173   0.745   -2.247  1.00 0.00 ? 186 SER A HB3  7  
ATOM 26545 H HG   . SER A 1 186 ? 4.248   1.261   -0.191  1.00 0.00 ? 186 SER A HG   7  
ATOM 26546 N N    . SER A 1 187 ? 2.642   2.232   -4.879  1.00 0.00 ? 187 SER A N    7  
ATOM 26547 C CA   . SER A 1 187 ? 2.376   1.873   -6.287  1.00 0.00 ? 187 SER A CA   7  
ATOM 26548 C C    . SER A 1 187 ? 2.986   2.917   -7.208  1.00 0.00 ? 187 SER A C    7  
ATOM 26549 O O    . SER A 1 187 ? 3.632   2.600   -8.211  1.00 0.00 ? 187 SER A O    7  
ATOM 26550 C CB   . SER A 1 187 ? 0.868   1.808   -6.542  1.00 0.00 ? 187 SER A CB   7  
ATOM 26551 O OG   . SER A 1 187 ? 0.637   1.535   -7.903  1.00 0.00 ? 187 SER A OG   7  
ATOM 26552 H H    . SER A 1 187 ? 1.889   2.466   -4.295  1.00 0.00 ? 187 SER A H    7  
ATOM 26553 H HA   . SER A 1 187 ? 2.809   0.909   -6.495  1.00 0.00 ? 187 SER A HA   7  
ATOM 26554 H HB2  . SER A 1 187 ? 0.429   1.011   -5.976  1.00 0.00 ? 187 SER A HB2  7  
ATOM 26555 H HB3  . SER A 1 187 ? 0.411   2.747   -6.261  1.00 0.00 ? 187 SER A HB3  7  
ATOM 26556 H HG   . SER A 1 187 ? 0.070   0.761   -7.957  1.00 0.00 ? 187 SER A HG   7  
ATOM 26557 N N    . LEU A 1 188 ? 2.771   4.159   -6.837  1.00 0.00 ? 188 LEU A N    7  
ATOM 26558 C CA   . LEU A 1 188 ? 3.267   5.309   -7.560  1.00 0.00 ? 188 LEU A CA   7  
ATOM 26559 C C    . LEU A 1 188 ? 4.797   5.287   -7.628  1.00 0.00 ? 188 LEU A C    7  
ATOM 26560 O O    . LEU A 1 188 ? 5.398   5.621   -8.651  1.00 0.00 ? 188 LEU A O    7  
ATOM 26561 C CB   . LEU A 1 188 ? 2.779   6.553   -6.814  1.00 0.00 ? 188 LEU A CB   7  
ATOM 26562 C CG   . LEU A 1 188 ? 3.289   7.865   -7.464  1.00 0.00 ? 188 LEU A CG   7  
ATOM 26563 C CD1  . LEU A 1 188 ? 2.241   8.974   -7.257  1.00 0.00 ? 188 LEU A CD1  7  
ATOM 26564 C CD2  . LEU A 1 188 ? 4.628   8.289   -6.810  1.00 0.00 ? 188 LEU A CD2  7  
ATOM 26565 H H    . LEU A 1 188 ? 2.251   4.310   -6.019  1.00 0.00 ? 188 LEU A H    7  
ATOM 26566 H HA   . LEU A 1 188 ? 2.850   5.312   -8.554  1.00 0.00 ? 188 LEU A HA   7  
ATOM 26567 H HB2  . LEU A 1 188 ? 1.707   6.517   -6.818  1.00 0.00 ? 188 LEU A HB2  7  
ATOM 26568 H HB3  . LEU A 1 188 ? 3.090   6.501   -5.790  1.00 0.00 ? 188 LEU A HB3  7  
ATOM 26569 H HG   . LEU A 1 188 ? 3.438   7.701   -8.520  1.00 0.00 ? 188 LEU A HG   7  
ATOM 26570 H HD11 . LEU A 1 188 ? 1.782   8.868   -6.277  1.00 0.00 ? 188 LEU A HD11 7  
ATOM 26571 H HD12 . LEU A 1 188 ? 1.485   8.870   -8.018  1.00 0.00 ? 188 LEU A HD12 7  
ATOM 26572 H HD13 . LEU A 1 188 ? 2.703   9.946   -7.341  1.00 0.00 ? 188 LEU A HD13 7  
ATOM 26573 H HD21 . LEU A 1 188 ? 4.578   8.125   -5.744  1.00 0.00 ? 188 LEU A HD21 7  
ATOM 26574 H HD22 . LEU A 1 188 ? 4.815   9.335   -7.003  1.00 0.00 ? 188 LEU A HD22 7  
ATOM 26575 H HD23 . LEU A 1 188 ? 5.434   7.702   -7.226  1.00 0.00 ? 188 LEU A HD23 7  
ATOM 26576 N N    . LYS A 1 189 ? 5.397   4.962   -6.508  1.00 0.00 ? 189 LYS A N    7  
ATOM 26577 C CA   . LYS A 1 189 ? 6.843   4.954   -6.363  1.00 0.00 ? 189 LYS A CA   7  
ATOM 26578 C C    . LYS A 1 189 ? 7.482   3.991   -7.365  1.00 0.00 ? 189 LYS A C    7  
ATOM 26579 O O    . LYS A 1 189 ? 8.451   4.361   -8.043  1.00 0.00 ? 189 LYS A O    7  
ATOM 26580 C CB   . LYS A 1 189 ? 7.210   4.566   -4.927  1.00 0.00 ? 189 LYS A CB   7  
ATOM 26581 C CG   . LYS A 1 189 ? 8.732   4.711   -4.709  1.00 0.00 ? 189 LYS A CG   7  
ATOM 26582 C CD   . LYS A 1 189 ? 9.112   4.275   -3.280  1.00 0.00 ? 189 LYS A CD   7  
ATOM 26583 C CE   . LYS A 1 189 ? 8.635   5.322   -2.262  1.00 0.00 ? 189 LYS A CE   7  
ATOM 26584 N NZ   . LYS A 1 189 ? 9.098   4.937   -0.900  1.00 0.00 ? 189 LYS A NZ   7  
ATOM 26585 H H    . LYS A 1 189 ? 4.835   4.780   -5.739  1.00 0.00 ? 189 LYS A H    7  
ATOM 26586 H HA   . LYS A 1 189 ? 7.215   5.949   -6.556  1.00 0.00 ? 189 LYS A HA   7  
ATOM 26587 H HB2  . LYS A 1 189 ? 6.677   5.222   -4.254  1.00 0.00 ? 189 LYS A HB2  7  
ATOM 26588 H HB3  . LYS A 1 189 ? 6.914   3.544   -4.743  1.00 0.00 ? 189 LYS A HB3  7  
ATOM 26589 H HG2  . LYS A 1 189 ? 9.255   4.090   -5.422  1.00 0.00 ? 189 LYS A HG2  7  
ATOM 26590 H HG3  . LYS A 1 189 ? 9.018   5.741   -4.853  1.00 0.00 ? 189 LYS A HG3  7  
ATOM 26591 H HD2  . LYS A 1 189 ? 8.650   3.325   -3.058  1.00 0.00 ? 189 LYS A HD2  7  
ATOM 26592 H HD3  . LYS A 1 189 ? 10.185  4.176   -3.209  1.00 0.00 ? 189 LYS A HD3  7  
ATOM 26593 H HE2  . LYS A 1 189 ? 9.041   6.288   -2.520  1.00 0.00 ? 189 LYS A HE2  7  
ATOM 26594 H HE3  . LYS A 1 189 ? 7.556   5.371   -2.276  1.00 0.00 ? 189 LYS A HE3  7  
ATOM 26595 H HZ1  . LYS A 1 189 ? 8.427   4.262   -0.481  1.00 0.00 ? 189 LYS A HZ1  7  
ATOM 26596 H HZ2  . LYS A 1 189 ? 9.158   5.786   -0.302  1.00 0.00 ? 189 LYS A HZ2  7  
ATOM 26597 H HZ3  . LYS A 1 189 ? 10.035  4.491   -0.966  1.00 0.00 ? 189 LYS A HZ3  7  
ATOM 26598 N N    . ASP A 1 190 ? 6.910   2.776   -7.504  1.00 0.00 ? 190 ASP A N    7  
ATOM 26599 C CA   . ASP A 1 190 ? 7.435   1.821   -8.492  1.00 0.00 ? 190 ASP A CA   7  
ATOM 26600 C C    . ASP A 1 190 ? 7.235   2.370   -9.906  1.00 0.00 ? 190 ASP A C    7  
ATOM 26601 O O    . ASP A 1 190 ? 8.090   2.185   -10.775 1.00 0.00 ? 190 ASP A O    7  
ATOM 26602 C CB   . ASP A 1 190 ? 6.807   0.419   -8.344  1.00 0.00 ? 190 ASP A CB   7  
ATOM 26603 C CG   . ASP A 1 190 ? 5.297   0.463   -8.522  1.00 0.00 ? 190 ASP A CG   7  
ATOM 26604 O OD1  . ASP A 1 190 ? 4.855   0.890   -9.572  1.00 0.00 ? 190 ASP A OD1  7  
ATOM 26605 O OD2  . ASP A 1 190 ? 4.607   0.055   -7.608  1.00 0.00 ? 190 ASP A OD2  7  
ATOM 26606 H H    . ASP A 1 190 ? 6.120   2.542   -6.968  1.00 0.00 ? 190 ASP A H    7  
ATOM 26607 H HA   . ASP A 1 190 ? 8.501   1.738   -8.325  1.00 0.00 ? 190 ASP A HA   7  
ATOM 26608 H HB2  . ASP A 1 190 ? 7.229   -0.237  -9.090  1.00 0.00 ? 190 ASP A HB2  7  
ATOM 26609 H HB3  . ASP A 1 190 ? 7.038   0.032   -7.363  1.00 0.00 ? 190 ASP A HB3  7  
ATOM 26610 N N    . HIS A 1 191 ? 6.130   3.115   -10.110 1.00 0.00 ? 191 HIS A N    7  
ATOM 26611 C CA   . HIS A 1 191 ? 5.879   3.767   -11.389 1.00 0.00 ? 191 HIS A CA   7  
ATOM 26612 C C    . HIS A 1 191 ? 7.001   4.773   -11.689 1.00 0.00 ? 191 HIS A C    7  
ATOM 26613 O O    . HIS A 1 191 ? 7.492   4.844   -12.818 1.00 0.00 ? 191 HIS A O    7  
ATOM 26614 C CB   . HIS A 1 191 ? 4.468   4.438   -11.414 1.00 0.00 ? 191 HIS A CB   7  
ATOM 26615 C CG   . HIS A 1 191 ? 4.269   5.198   -12.710 1.00 0.00 ? 191 HIS A CG   7  
ATOM 26616 N ND1  . HIS A 1 191 ? 4.033   4.563   -13.917 1.00 0.00 ? 191 HIS A ND1  7  
ATOM 26617 C CD2  . HIS A 1 191 ? 4.315   6.539   -12.992 1.00 0.00 ? 191 HIS A CD2  7  
ATOM 26618 C CE1  . HIS A 1 191 ? 3.950   5.517   -14.865 1.00 0.00 ? 191 HIS A CE1  7  
ATOM 26619 N NE2  . HIS A 1 191 ? 4.116   6.739   -14.350 1.00 0.00 ? 191 HIS A NE2  7  
ATOM 26620 H H    . HIS A 1 191 ? 5.509   3.265   -9.363  1.00 0.00 ? 191 HIS A H    7  
ATOM 26621 H HA   . HIS A 1 191 ? 5.917   3.013   -12.154 1.00 0.00 ? 191 HIS A HA   7  
ATOM 26622 H HB2  . HIS A 1 191 ? 3.720   3.657   -11.359 1.00 0.00 ? 191 HIS A HB2  7  
ATOM 26623 H HB3  . HIS A 1 191 ? 4.345   5.115   -10.578 1.00 0.00 ? 191 HIS A HB3  7  
ATOM 26624 H HD2  . HIS A 1 191 ? 4.480   7.320   -12.267 1.00 0.00 ? 191 HIS A HD2  7  
ATOM 26625 H HE1  . HIS A 1 191 ? 3.768   5.318   -15.909 1.00 0.00 ? 191 HIS A HE1  7  
ATOM 26626 H HE2  . HIS A 1 191 ? 4.116   7.594   -14.827 1.00 0.00 ? 191 HIS A HE2  7  
ATOM 26627 N N    . GLN A 1 192 ? 7.391   5.544   -10.671 1.00 0.00 ? 192 GLN A N    7  
ATOM 26628 C CA   . GLN A 1 192 ? 8.449   6.545   -10.832 1.00 0.00 ? 192 GLN A CA   7  
ATOM 26629 C C    . GLN A 1 192 ? 9.796   5.884   -11.161 1.00 0.00 ? 192 GLN A C    7  
ATOM 26630 O O    . GLN A 1 192 ? 10.631  6.486   -11.845 1.00 0.00 ? 192 GLN A O    7  
ATOM 26631 C CB   . GLN A 1 192 ? 8.582   7.388   -9.556  1.00 0.00 ? 192 GLN A CB   7  
ATOM 26632 C CG   . GLN A 1 192 ? 7.331   8.265   -9.373  1.00 0.00 ? 192 GLN A CG   7  
ATOM 26633 C CD   . GLN A 1 192 ? 7.206   9.277   -10.517 1.00 0.00 ? 192 GLN A CD   7  
ATOM 26634 O OE1  . GLN A 1 192 ? 8.184   9.933   -10.876 1.00 0.00 ? 192 GLN A OE1  7  
ATOM 26635 N NE2  . GLN A 1 192 ? 6.055   9.440   -11.112 1.00 0.00 ? 192 GLN A NE2  7  
ATOM 26636 H H    . GLN A 1 192 ? 6.957   5.441   -9.798  1.00 0.00 ? 192 GLN A H    7  
ATOM 26637 H HA   . GLN A 1 192 ? 8.179   7.200   -11.647 1.00 0.00 ? 192 GLN A HA   7  
ATOM 26638 H HB2  . GLN A 1 192 ? 8.691   6.734   -8.703  1.00 0.00 ? 192 GLN A HB2  7  
ATOM 26639 H HB3  . GLN A 1 192 ? 9.455   8.023   -9.633  1.00 0.00 ? 192 GLN A HB3  7  
ATOM 26640 H HG2  . GLN A 1 192 ? 6.455   7.632   -9.365  1.00 0.00 ? 192 GLN A HG2  7  
ATOM 26641 H HG3  . GLN A 1 192 ? 7.396   8.793   -8.434  1.00 0.00 ? 192 GLN A HG3  7  
ATOM 26642 H HE21 . GLN A 1 192 ? 5.278   8.916   -10.825 1.00 0.00 ? 192 GLN A HE21 7  
ATOM 26643 H HE22 . GLN A 1 192 ? 5.967   10.088  -11.841 1.00 0.00 ? 192 GLN A HE22 7  
ATOM 26644 N N    . SER A 1 193 ? 9.989   4.629   -10.703 1.00 0.00 ? 193 SER A N    7  
ATOM 26645 C CA   . SER A 1 193 ? 11.227  3.895   -10.998 1.00 0.00 ? 193 SER A CA   7  
ATOM 26646 C C    . SER A 1 193 ? 11.262  3.426   -12.464 1.00 0.00 ? 193 SER A C    7  
ATOM 26647 O O    . SER A 1 193 ? 12.332  3.135   -13.003 1.00 0.00 ? 193 SER A O    7  
ATOM 26648 C CB   . SER A 1 193 ? 11.389  2.695   -10.058 1.00 0.00 ? 193 SER A CB   7  
ATOM 26649 O OG   . SER A 1 193 ? 10.492  1.664   -10.440 1.00 0.00 ? 193 SER A OG   7  
ATOM 26650 H H    . SER A 1 193 ? 9.277   4.180   -10.200 1.00 0.00 ? 193 SER A H    7  
ATOM 26651 H HA   . SER A 1 193 ? 12.054  4.568   -10.836 1.00 0.00 ? 193 SER A HA   7  
ATOM 26652 H HB2  . SER A 1 193 ? 12.397  2.318   -10.120 1.00 0.00 ? 193 SER A HB2  7  
ATOM 26653 H HB3  . SER A 1 193 ? 11.191  3.008   -9.042  1.00 0.00 ? 193 SER A HB3  7  
ATOM 26654 H HG   . SER A 1 193 ? 10.978  0.836   -10.456 1.00 0.00 ? 193 SER A HG   7  
ATOM 26655 N N    . LYS A 1 194 ? 10.077  3.355   -13.097 1.00 0.00 ? 194 LYS A N    7  
ATOM 26656 C CA   . LYS A 1 194 ? 9.964   2.925   -14.491 1.00 0.00 ? 194 LYS A CA   7  
ATOM 26657 C C    . LYS A 1 194 ? 10.544  3.978   -15.453 1.00 0.00 ? 194 LYS A C    7  
ATOM 26658 O O    . LYS A 1 194 ? 10.992  3.641   -16.551 1.00 0.00 ? 194 LYS A O    7  
ATOM 26659 C CB   . LYS A 1 194 ? 8.492   2.642   -14.846 1.00 0.00 ? 194 LYS A CB   7  
ATOM 26660 C CG   . LYS A 1 194 ? 7.974   1.443   -14.017 1.00 0.00 ? 194 LYS A CG   7  
ATOM 26661 C CD   . LYS A 1 194 ? 6.726   0.820   -14.700 1.00 0.00 ? 194 LYS A CD   7  
ATOM 26662 C CE   . LYS A 1 194 ? 5.453   1.605   -14.327 1.00 0.00 ? 194 LYS A CE   7  
ATOM 26663 N NZ   . LYS A 1 194 ? 4.886   1.051   -13.064 1.00 0.00 ? 194 LYS A NZ   7  
ATOM 26664 H H    . LYS A 1 194 ? 9.261   3.597   -12.611 1.00 0.00 ? 194 LYS A H    7  
ATOM 26665 H HA   . LYS A 1 194 ? 10.524  2.009   -14.611 1.00 0.00 ? 194 LYS A HA   7  
ATOM 26666 H HB2  . LYS A 1 194 ? 7.897   3.517   -14.635 1.00 0.00 ? 194 LYS A HB2  7  
ATOM 26667 H HB3  . LYS A 1 194 ? 8.423   2.405   -15.898 1.00 0.00 ? 194 LYS A HB3  7  
ATOM 26668 H HG2  . LYS A 1 194 ? 8.752   0.700   -13.919 1.00 0.00 ? 194 LYS A HG2  7  
ATOM 26669 H HG3  . LYS A 1 194 ? 7.702   1.790   -13.032 1.00 0.00 ? 194 LYS A HG3  7  
ATOM 26670 H HD2  . LYS A 1 194 ? 6.853   0.834   -15.773 1.00 0.00 ? 194 LYS A HD2  7  
ATOM 26671 H HD3  . LYS A 1 194 ? 6.617   -0.203  -14.371 1.00 0.00 ? 194 LYS A HD3  7  
ATOM 26672 H HE2  . LYS A 1 194 ? 5.684   2.651   -14.193 1.00 0.00 ? 194 LYS A HE2  7  
ATOM 26673 H HE3  . LYS A 1 194 ? 4.719   1.510   -15.111 1.00 0.00 ? 194 LYS A HE3  7  
ATOM 26674 H HZ1  . LYS A 1 194 ? 4.063   1.617   -12.775 1.00 0.00 ? 194 LYS A HZ1  7  
ATOM 26675 H HZ2  . LYS A 1 194 ? 5.610   1.085   -12.317 1.00 0.00 ? 194 LYS A HZ2  7  
ATOM 26676 H HZ3  . LYS A 1 194 ? 4.589   0.067   -13.216 1.00 0.00 ? 194 LYS A HZ3  7  
ATOM 26677 N N    . GLY A 1 195 ? 10.520  5.255   -15.029 1.00 0.00 ? 195 GLY A N    7  
ATOM 26678 C CA   . GLY A 1 195 ? 11.029  6.356   -15.855 1.00 0.00 ? 195 GLY A CA   7  
ATOM 26679 C C    . GLY A 1 195 ? 12.543  6.455   -15.765 1.00 0.00 ? 195 GLY A C    7  
ATOM 26680 O O    . GLY A 1 195 ? 13.175  5.705   -15.013 1.00 0.00 ? 195 GLY A O    7  
ATOM 26681 H H    . GLY A 1 195 ? 10.153  5.455   -14.141 1.00 0.00 ? 195 GLY A H    7  
ATOM 26682 H HA2  . GLY A 1 195 ? 10.743  6.191   -16.884 1.00 0.00 ? 195 GLY A HA2  7  
ATOM 26683 H HA3  . GLY A 1 195 ? 10.599  7.285   -15.512 1.00 0.00 ? 195 GLY A HA3  7  
ATOM 26684 N N    . GLN A 1 196 ? 13.125  7.388   -16.535 1.00 0.00 ? 196 GLN A N    7  
ATOM 26685 C CA   . GLN A 1 196 ? 14.571  7.582   -16.532 1.00 0.00 ? 196 GLN A CA   7  
ATOM 26686 C C    . GLN A 1 196 ? 15.020  8.271   -15.233 1.00 0.00 ? 196 GLN A C    7  
ATOM 26687 O O    . GLN A 1 196 ? 14.229  8.942   -14.567 1.00 0.00 ? 196 GLN A O    7  
ATOM 26688 C CB   . GLN A 1 196 ? 15.035  8.361   -17.808 1.00 0.00 ? 196 GLN A CB   7  
ATOM 26689 C CG   . GLN A 1 196 ? 14.872  9.882   -17.637 1.00 0.00 ? 196 GLN A CG   7  
ATOM 26690 C CD   . GLN A 1 196 ? 14.809  10.564  -19.001 1.00 0.00 ? 196 GLN A CD   7  
ATOM 26691 O OE1  . GLN A 1 196 ? 15.679  10.346  -19.846 1.00 0.00 ? 196 GLN A OE1  7  
ATOM 26692 N NE2  . GLN A 1 196 ? 13.825  11.377  -19.269 1.00 0.00 ? 196 GLN A NE2  7  
ATOM 26693 H H    . GLN A 1 196 ? 12.567  7.954   -17.110 1.00 0.00 ? 196 GLN A H    7  
ATOM 26694 H HA   . GLN A 1 196 ? 15.027  6.602   -16.551 1.00 0.00 ? 196 GLN A HA   7  
ATOM 26695 H HB2  . GLN A 1 196 ? 16.075  8.139   -17.996 1.00 0.00 ? 196 GLN A HB2  7  
ATOM 26696 H HB3  . GLN A 1 196 ? 14.447  8.034   -18.654 1.00 0.00 ? 196 GLN A HB3  7  
ATOM 26697 H HG2  . GLN A 1 196 ? 13.979  10.076  -17.070 1.00 0.00 ? 196 GLN A HG2  7  
ATOM 26698 H HG3  . GLN A 1 196 ? 15.722  10.263  -17.088 1.00 0.00 ? 196 GLN A HG3  7  
ATOM 26699 H HE21 . GLN A 1 196 ? 13.132  11.548  -18.597 1.00 0.00 ? 196 GLN A HE21 7  
ATOM 26700 H HE22 . GLN A 1 196 ? 13.779  11.819  -20.143 1.00 0.00 ? 196 GLN A HE22 7  
ATOM 26701 N N    . ALA A 1 197 ? 16.284  8.086   -14.897 1.00 0.00 ? 197 ALA A N    7  
ATOM 26702 C CA   . ALA A 1 197 ? 16.881  8.669   -13.679 1.00 0.00 ? 197 ALA A CA   7  
ATOM 26703 C C    . ALA A 1 197 ? 16.158  8.226   -12.380 1.00 0.00 ? 197 ALA A C    7  
ATOM 26704 O O    . ALA A 1 197 ? 16.532  8.663   -11.290 1.00 0.00 ? 197 ALA A O    7  
ATOM 26705 C CB   . ALA A 1 197 ? 16.880  10.198  -13.771 1.00 0.00 ? 197 ALA A CB   7  
ATOM 26706 H H    . ALA A 1 197 ? 16.838  7.550   -15.493 1.00 0.00 ? 197 ALA A H    7  
ATOM 26707 H HA   . ALA A 1 197 ? 17.907  8.340   -13.621 1.00 0.00 ? 197 ALA A HA   7  
ATOM 26708 H HB1  . ALA A 1 197 ? 15.930  10.579  -13.426 1.00 0.00 ? 197 ALA A HB1  7  
ATOM 26709 H HB2  . ALA A 1 197 ? 17.036  10.497  -14.798 1.00 0.00 ? 197 ALA A HB2  7  
ATOM 26710 H HB3  . ALA A 1 197 ? 17.674  10.596  -13.156 1.00 0.00 ? 197 ALA A HB3  7  
ATOM 26711 N N    . LEU A 1 198 ? 15.147  7.338   -12.504 1.00 0.00 ? 198 LEU A N    7  
ATOM 26712 C CA   . LEU A 1 198 ? 14.390  6.820   -11.348 1.00 0.00 ? 198 LEU A CA   7  
ATOM 26713 C C    . LEU A 1 198 ? 14.092  7.924   -10.306 1.00 0.00 ? 198 LEU A C    7  
ATOM 26714 O O    . LEU A 1 198 ? 13.945  7.636   -9.110  1.00 0.00 ? 198 LEU A O    7  
ATOM 26715 C CB   . LEU A 1 198 ? 15.167  5.662   -10.690 1.00 0.00 ? 198 LEU A CB   7  
ATOM 26716 C CG   . LEU A 1 198 ? 14.934  4.355   -11.475 1.00 0.00 ? 198 LEU A CG   7  
ATOM 26717 C CD1  . LEU A 1 198 ? 15.778  4.366   -12.755 1.00 0.00 ? 198 LEU A CD1  7  
ATOM 26718 C CD2  . LEU A 1 198 ? 15.335  3.153   -10.609 1.00 0.00 ? 198 LEU A CD2  7  
ATOM 26719 H H    . LEU A 1 198 ? 14.912  6.993   -13.384 1.00 0.00 ? 198 LEU A H    7  
ATOM 26720 H HA   . LEU A 1 198 ? 13.438  6.445   -11.697 1.00 0.00 ? 198 LEU A HA   7  
ATOM 26721 H HB2  . LEU A 1 198 ? 16.223  5.898   -10.678 1.00 0.00 ? 198 LEU A HB2  7  
ATOM 26722 H HB3  . LEU A 1 198 ? 14.820  5.537   -9.674  1.00 0.00 ? 198 LEU A HB3  7  
ATOM 26723 H HG   . LEU A 1 198 ? 13.890  4.280   -11.749 1.00 0.00 ? 198 LEU A HG   7  
ATOM 26724 H HD11 . LEU A 1 198 ? 15.787  3.377   -13.190 1.00 0.00 ? 198 LEU A HD11 7  
ATOM 26725 H HD12 . LEU A 1 198 ? 16.790  4.662   -12.516 1.00 0.00 ? 198 LEU A HD12 7  
ATOM 26726 H HD13 . LEU A 1 198 ? 15.358  5.066   -13.461 1.00 0.00 ? 198 LEU A HD13 7  
ATOM 26727 H HD21 . LEU A 1 198 ? 16.369  3.253   -10.310 1.00 0.00 ? 198 LEU A HD21 7  
ATOM 26728 H HD22 . LEU A 1 198 ? 15.211  2.242   -11.175 1.00 0.00 ? 198 LEU A HD22 7  
ATOM 26729 H HD23 . LEU A 1 198 ? 14.707  3.119   -9.730  1.00 0.00 ? 198 LEU A HD23 7  
ATOM 26730 N N    . GLU A 1 199 ? 13.998  9.182   -10.773 1.00 0.00 ? 199 GLU A N    7  
ATOM 26731 C CA   . GLU A 1 199 ? 13.719  10.309  -9.883  1.00 0.00 ? 199 GLU A CA   7  
ATOM 26732 C C    . GLU A 1 199 ? 12.185  10.569  -9.779  1.00 0.00 ? 199 GLU A C    7  
ATOM 26733 O O    . GLU A 1 199 ? 11.540  10.796  -10.810 1.00 0.00 ? 199 GLU A O    7  
ATOM 26734 C CB   . GLU A 1 199 ? 14.423  11.587  -10.371 1.00 0.00 ? 199 GLU A CB   7  
ATOM 26735 C CG   . GLU A 1 199 ? 14.162  12.727  -9.363  1.00 0.00 ? 199 GLU A CG   7  
ATOM 26736 C CD   . GLU A 1 199 ? 14.830  14.025  -9.828  1.00 0.00 ? 199 GLU A CD   7  
ATOM 26737 O OE1  . GLU A 1 199 ? 15.941  13.954  -10.334 1.00 0.00 ? 199 GLU A OE1  7  
ATOM 26738 O OE2  . GLU A 1 199 ? 14.220  15.071  -9.671  1.00 0.00 ? 199 GLU A OE2  7  
ATOM 26739 H H    . GLU A 1 199 ? 14.119  9.348   -11.731 1.00 0.00 ? 199 GLU A H    7  
ATOM 26740 H HA   . GLU A 1 199 ? 14.124  10.052  -8.921  1.00 0.00 ? 199 GLU A HA   7  
ATOM 26741 H HB2  . GLU A 1 199 ? 15.486  11.405  -10.446 1.00 0.00 ? 199 GLU A HB2  7  
ATOM 26742 H HB3  . GLU A 1 199 ? 14.035  11.871  -11.338 1.00 0.00 ? 199 GLU A HB3  7  
ATOM 26743 H HG2  . GLU A 1 199 ? 13.089  12.871  -9.267  1.00 0.00 ? 199 GLU A HG2  7  
ATOM 26744 H HG3  . GLU A 1 199 ? 14.560  12.439  -8.400  1.00 0.00 ? 199 GLU A HG3  7  
ATOM 26745 N N    . PRO A 1 200 ? 11.589  10.591  -8.558  1.00 0.00 ? 200 PRO A N    7  
ATOM 26746 C CA   . PRO A 1 200 ? 10.140  10.889  -8.399  1.00 0.00 ? 200 PRO A CA   7  
ATOM 26747 C C    . PRO A 1 200 ? 9.858   12.364  -8.682  1.00 0.00 ? 200 PRO A C    7  
ATOM 26748 O O    . PRO A 1 200 ? 10.534  13.247  -8.145  1.00 0.00 ? 200 PRO A O    7  
ATOM 26749 C CB   . PRO A 1 200 ? 9.840   10.543  -6.922  1.00 0.00 ? 200 PRO A CB   7  
ATOM 26750 C CG   . PRO A 1 200 ? 11.046  9.808   -6.433  1.00 0.00 ? 200 PRO A CG   7  
ATOM 26751 C CD   . PRO A 1 200 ? 12.210  10.354  -7.237  1.00 0.00 ? 200 PRO A CD   7  
ATOM 26752 H HA   . PRO A 1 200 ? 9.540   10.259  -9.035  1.00 0.00 ? 200 PRO A HA   7  
ATOM 26753 H HB2  . PRO A 1 200 ? 9.685   11.443  -6.346  1.00 0.00 ? 200 PRO A HB2  7  
ATOM 26754 H HB3  . PRO A 1 200 ? 8.973   9.903   -6.854  1.00 0.00 ? 200 PRO A HB3  7  
ATOM 26755 H HG2  . PRO A 1 200 ? 11.191  9.993   -5.377  1.00 0.00 ? 200 PRO A HG2  7  
ATOM 26756 H HG3  . PRO A 1 200 ? 10.944  8.750   -6.620  1.00 0.00 ? 200 PRO A HG3  7  
ATOM 26757 H HD2  . PRO A 1 200 ? 12.565  11.279  -6.801  1.00 0.00 ? 200 PRO A HD2  7  
ATOM 26758 H HD3  . PRO A 1 200 ? 13.004  9.637   -7.319  1.00 0.00 ? 200 PRO A HD3  7  
ATOM 26759 N N    . THR A 1 201 ? 8.847   12.614  -9.497  1.00 0.00 ? 201 THR A N    7  
ATOM 26760 C CA   . THR A 1 201 ? 8.435   13.987  -9.835  1.00 0.00 ? 201 THR A CA   7  
ATOM 26761 C C    . THR A 1 201 ? 7.375   14.511  -8.839  1.00 0.00 ? 201 THR A C    7  
ATOM 26762 O O    . THR A 1 201 ? 6.643   15.457  -9.142  1.00 0.00 ? 201 THR A O    7  
ATOM 26763 C CB   . THR A 1 201 ? 7.875   14.034  -11.259 1.00 0.00 ? 201 THR A CB   7  
ATOM 26764 O OG1  . THR A 1 201 ? 6.802   13.110  -11.375 1.00 0.00 ? 201 THR A OG1  7  
ATOM 26765 C CG2  . THR A 1 201 ? 8.974   13.676  -12.261 1.00 0.00 ? 201 THR A CG2  7  
ATOM 26766 H H    . THR A 1 201 ? 8.355   11.862  -9.874  1.00 0.00 ? 201 THR A H    7  
ATOM 26767 H HA   . THR A 1 201 ? 9.307   14.624  -9.784  1.00 0.00 ? 201 THR A HA   7  
ATOM 26768 H HB   . THR A 1 201 ? 7.517   15.029  -11.472 1.00 0.00 ? 201 THR A HB   7  
ATOM 26769 H HG1  . THR A 1 201 ? 6.010   13.530  -11.035 1.00 0.00 ? 201 THR A HG1  7  
ATOM 26770 H HG21 . THR A 1 201 ? 9.169   12.615  -12.218 1.00 0.00 ? 201 THR A HG21 7  
ATOM 26771 H HG22 . THR A 1 201 ? 9.877   14.218  -12.017 1.00 0.00 ? 201 THR A HG22 7  
ATOM 26772 H HG23 . THR A 1 201 ? 8.654   13.943  -13.257 1.00 0.00 ? 201 THR A HG23 7  
ATOM 26773 N N    . GLU A 1 202 ? 7.277   13.851  -7.675  1.00 0.00 ? 202 GLU A N    7  
ATOM 26774 C CA   . GLU A 1 202 ? 6.293   14.191  -6.655  1.00 0.00 ? 202 GLU A CA   7  
ATOM 26775 C C    . GLU A 1 202 ? 6.485   15.617  -6.134  1.00 0.00 ? 202 GLU A C    7  
ATOM 26776 O O    . GLU A 1 202 ? 5.506   16.306  -5.833  1.00 0.00 ? 202 GLU A O    7  
ATOM 26777 C CB   . GLU A 1 202 ? 6.390   13.201  -5.496  1.00 0.00 ? 202 GLU A CB   7  
ATOM 26778 C CG   . GLU A 1 202 ? 5.917   11.819  -5.962  1.00 0.00 ? 202 GLU A CG   7  
ATOM 26779 C CD   . GLU A 1 202 ? 6.011   10.820  -4.812  1.00 0.00 ? 202 GLU A CD   7  
ATOM 26780 O OE1  . GLU A 1 202 ? 5.556   11.150  -3.729  1.00 0.00 ? 202 GLU A OE1  7  
ATOM 26781 O OE2  . GLU A 1 202 ? 6.537   9.742   -5.032  1.00 0.00 ? 202 GLU A OE2  7  
ATOM 26782 H H    . GLU A 1 202 ? 7.869   13.089  -7.510  1.00 0.00 ? 202 GLU A H    7  
ATOM 26783 H HA   . GLU A 1 202 ? 5.307   14.111  -7.087  1.00 0.00 ? 202 GLU A HA   7  
ATOM 26784 H HB2  . GLU A 1 202 ? 7.415   13.138  -5.163  1.00 0.00 ? 202 GLU A HB2  7  
ATOM 26785 H HB3  . GLU A 1 202 ? 5.761   13.538  -4.685  1.00 0.00 ? 202 GLU A HB3  7  
ATOM 26786 H HG2  . GLU A 1 202 ? 4.892   11.884  -6.299  1.00 0.00 ? 202 GLU A HG2  7  
ATOM 26787 H HG3  . GLU A 1 202 ? 6.544   11.482  -6.778  1.00 0.00 ? 202 GLU A HG3  7  
ATOM 26788 N N    . SER A 1 203 ? 7.750   16.041  -5.992  1.00 0.00 ? 203 SER A N    7  
ATOM 26789 C CA   . SER A 1 203 ? 8.048   17.379  -5.467  1.00 0.00 ? 203 SER A CA   7  
ATOM 26790 C C    . SER A 1 203 ? 7.417   18.455  -6.346  1.00 0.00 ? 203 SER A C    7  
ATOM 26791 O O    . SER A 1 203 ? 6.834   19.422  -5.836  1.00 0.00 ? 203 SER A O    7  
ATOM 26792 C CB   . SER A 1 203 ? 9.561   17.592  -5.397  1.00 0.00 ? 203 SER A CB   7  
ATOM 26793 O OG   . SER A 1 203 ? 10.108  17.507  -6.706  1.00 0.00 ? 203 SER A OG   7  
ATOM 26794 H H    . SER A 1 203 ? 8.488   15.440  -6.223  1.00 0.00 ? 203 SER A H    7  
ATOM 26795 H HA   . SER A 1 203 ? 7.641   17.461  -4.471  1.00 0.00 ? 203 SER A HA   7  
ATOM 26796 H HB2  . SER A 1 203 ? 9.775   18.567  -4.990  1.00 0.00 ? 203 SER A HB2  7  
ATOM 26797 H HB3  . SER A 1 203 ? 9.997   16.837  -4.757  1.00 0.00 ? 203 SER A HB3  7  
ATOM 26798 H HG   . SER A 1 203 ? 10.193  16.578  -6.932  1.00 0.00 ? 203 SER A HG   7  
ATOM 26799 N N    . LYS A 1 204 ? 7.477   18.250  -7.666  1.00 0.00 ? 204 LYS A N    7  
ATOM 26800 C CA   . LYS A 1 204 ? 6.855   19.173  -8.618  1.00 0.00 ? 204 LYS A CA   7  
ATOM 26801 C C    . LYS A 1 204 ? 5.334   19.174  -8.441  1.00 0.00 ? 204 LYS A C    7  
ATOM 26802 O O    . LYS A 1 204 ? 4.689   20.226  -8.501  1.00 0.00 ? 204 LYS A O    7  
ATOM 26803 C CB   . LYS A 1 204 ? 7.224   18.794  -10.051 1.00 0.00 ? 204 LYS A CB   7  
ATOM 26804 C CG   . LYS A 1 204 ? 8.712   19.097  -10.287 1.00 0.00 ? 204 LYS A CG   7  
ATOM 26805 C CD   . LYS A 1 204 ? 9.076   18.883  -11.769 1.00 0.00 ? 204 LYS A CD   7  
ATOM 26806 C CE   . LYS A 1 204 ? 9.082   17.383  -12.106 1.00 0.00 ? 204 LYS A CE   7  
ATOM 26807 N NZ   . LYS A 1 204 ? 9.524   17.197  -13.518 1.00 0.00 ? 204 LYS A NZ   7  
ATOM 26808 H H    . LYS A 1 204 ? 7.914   17.439  -8.004  1.00 0.00 ? 204 LYS A H    7  
ATOM 26809 H HA   . LYS A 1 204 ? 7.221   20.168  -8.416  1.00 0.00 ? 204 LYS A HA   7  
ATOM 26810 H HB2  . LYS A 1 204 ? 7.038   17.740  -10.205 1.00 0.00 ? 204 LYS A HB2  7  
ATOM 26811 H HB3  . LYS A 1 204 ? 6.630   19.373  -10.739 1.00 0.00 ? 204 LYS A HB3  7  
ATOM 26812 H HG2  . LYS A 1 204 ? 8.915   20.122  -10.012 1.00 0.00 ? 204 LYS A HG2  7  
ATOM 26813 H HG3  . LYS A 1 204 ? 9.309   18.438  -9.675  1.00 0.00 ? 204 LYS A HG3  7  
ATOM 26814 H HD2  . LYS A 1 204 ? 8.351   19.386  -12.392 1.00 0.00 ? 204 LYS A HD2  7  
ATOM 26815 H HD3  . LYS A 1 204 ? 10.056  19.294  -11.957 1.00 0.00 ? 204 LYS A HD3  7  
ATOM 26816 H HE2  . LYS A 1 204 ? 9.761   16.867  -11.444 1.00 0.00 ? 204 LYS A HE2  7  
ATOM 26817 H HE3  . LYS A 1 204 ? 8.086   16.985  -11.985 1.00 0.00 ? 204 LYS A HE3  7  
ATOM 26818 H HZ1  . LYS A 1 204 ? 10.270  17.887  -13.742 1.00 0.00 ? 204 LYS A HZ1  7  
ATOM 26819 H HZ2  . LYS A 1 204 ? 8.715   17.339  -14.156 1.00 0.00 ? 204 LYS A HZ2  7  
ATOM 26820 H HZ3  . LYS A 1 204 ? 9.900   16.236  -13.641 1.00 0.00 ? 204 LYS A HZ3  7  
ATOM 26821 N N    . VAL A 1 205 ? 4.781   17.982  -8.191  1.00 0.00 ? 205 VAL A N    7  
ATOM 26822 C CA   . VAL A 1 205 ? 3.350   17.813  -7.961  1.00 0.00 ? 205 VAL A CA   7  
ATOM 26823 C C    . VAL A 1 205 ? 2.929   18.582  -6.723  1.00 0.00 ? 205 VAL A C    7  
ATOM 26824 O O    . VAL A 1 205 ? 1.870   19.174  -6.720  1.00 0.00 ? 205 VAL A O    7  
ATOM 26825 C CB   . VAL A 1 205 ? 3.011   16.300  -7.838  1.00 0.00 ? 205 VAL A CB   7  
ATOM 26826 C CG1  . VAL A 1 205 ? 1.530   16.090  -7.439  1.00 0.00 ? 205 VAL A CG1  7  
ATOM 26827 C CG2  . VAL A 1 205 ? 3.280   15.617  -9.187  1.00 0.00 ? 205 VAL A CG2  7  
ATOM 26828 H H    . VAL A 1 205 ? 5.363   17.196  -8.136  1.00 0.00 ? 205 VAL A H    7  
ATOM 26829 H HA   . VAL A 1 205 ? 2.773   18.226  -8.775  1.00 0.00 ? 205 VAL A HA   7  
ATOM 26830 H HB   . VAL A 1 205 ? 3.640   15.857  -7.080  1.00 0.00 ? 205 VAL A HB   7  
ATOM 26831 H HG11 . VAL A 1 205 ? 1.422   16.242  -6.375  1.00 0.00 ? 205 VAL A HG11 7  
ATOM 26832 H HG12 . VAL A 1 205 ? 1.218   15.089  -7.690  1.00 0.00 ? 205 VAL A HG12 7  
ATOM 26833 H HG13 . VAL A 1 205 ? 0.912   16.801  -7.966  1.00 0.00 ? 205 VAL A HG13 7  
ATOM 26834 H HG21 . VAL A 1 205 ? 3.095   14.557  -9.098  1.00 0.00 ? 205 VAL A HG21 7  
ATOM 26835 H HG22 . VAL A 1 205 ? 4.308   15.780  -9.474  1.00 0.00 ? 205 VAL A HG22 7  
ATOM 26836 H HG23 . VAL A 1 205 ? 2.627   16.035  -9.939  1.00 0.00 ? 205 VAL A HG23 7  
ATOM 26837 N N    . LEU A 1 206 ? 3.752   18.536  -5.665  1.00 0.00 ? 206 LEU A N    7  
ATOM 26838 C CA   . LEU A 1 206 ? 3.417   19.217  -4.410  1.00 0.00 ? 206 LEU A CA   7  
ATOM 26839 C C    . LEU A 1 206 ? 3.337   20.737  -4.587  1.00 0.00 ? 206 LEU A C    7  
ATOM 26840 O O    . LEU A 1 206 ? 2.463   21.383  -3.997  1.00 0.00 ? 206 LEU A O    7  
ATOM 26841 C CB   . LEU A 1 206 ? 4.439   18.867  -3.319  1.00 0.00 ? 206 LEU A CB   7  
ATOM 26842 C CG   . LEU A 1 206 ? 4.282   17.395  -2.889  1.00 0.00 ? 206 LEU A CG   7  
ATOM 26843 C CD1  . LEU A 1 206 ? 5.479   16.993  -2.024  1.00 0.00 ? 206 LEU A CD1  7  
ATOM 26844 C CD2  . LEU A 1 206 ? 2.991   17.224  -2.067  1.00 0.00 ? 206 LEU A CD2  7  
ATOM 26845 H H    . LEU A 1 206 ? 4.582   18.018  -5.723  1.00 0.00 ? 206 LEU A H    7  
ATOM 26846 H HA   . LEU A 1 206 ? 2.447   18.869  -4.092  1.00 0.00 ? 206 LEU A HA   7  
ATOM 26847 H HB2  . LEU A 1 206 ? 5.439   19.027  -3.696  1.00 0.00 ? 206 LEU A HB2  7  
ATOM 26848 H HB3  . LEU A 1 206 ? 4.271   19.504  -2.464  1.00 0.00 ? 206 LEU A HB3  7  
ATOM 26849 H HG   . LEU A 1 206 ? 4.245   16.765  -3.767  1.00 0.00 ? 206 LEU A HG   7  
ATOM 26850 H HD11 . LEU A 1 206 ? 6.394   17.185  -2.563  1.00 0.00 ? 206 LEU A HD11 7  
ATOM 26851 H HD12 . LEU A 1 206 ? 5.414   15.941  -1.786  1.00 0.00 ? 206 LEU A HD12 7  
ATOM 26852 H HD13 . LEU A 1 206 ? 5.471   17.569  -1.111  1.00 0.00 ? 206 LEU A HD13 7  
ATOM 26853 H HD21 . LEU A 1 206 ? 2.135   17.279  -2.725  1.00 0.00 ? 206 LEU A HD21 7  
ATOM 26854 H HD22 . LEU A 1 206 ? 2.926   18.011  -1.330  1.00 0.00 ? 206 LEU A HD22 7  
ATOM 26855 H HD23 . LEU A 1 206 ? 3.001   16.266  -1.569  1.00 0.00 ? 206 LEU A HD23 7  
ATOM 26856 N N    . GLY A 1 207 ? 4.224   21.305  -5.428  1.00 0.00 ? 207 GLY A N    7  
ATOM 26857 C CA   . GLY A 1 207 ? 4.196   22.758  -5.696  1.00 0.00 ? 207 GLY A CA   7  
ATOM 26858 C C    . GLY A 1 207 ? 2.897   23.147  -6.402  1.00 0.00 ? 207 GLY A C    7  
ATOM 26859 O O    . GLY A 1 207 ? 2.248   24.159  -6.057  1.00 0.00 ? 207 GLY A O    7  
ATOM 26860 H H    . GLY A 1 207 ? 4.880   20.740  -5.890  1.00 0.00 ? 207 GLY A H    7  
ATOM 26861 H HA2  . GLY A 1 207 ? 4.266   23.292  -4.759  1.00 0.00 ? 207 GLY A HA2  7  
ATOM 26862 H HA3  . GLY A 1 207 ? 5.030   23.029  -6.324  1.00 0.00 ? 207 GLY A HA3  7  
ATOM 26863 N N    . ALA A 1 208 ? 2.472   22.285  -7.326  1.00 0.00 ? 208 ALA A N    7  
ATOM 26864 C CA   . ALA A 1 208 ? 1.211   22.477  -8.036  1.00 0.00 ? 208 ALA A CA   7  
ATOM 26865 C C    . ALA A 1 208 ? 0.036   22.072  -7.146  1.00 0.00 ? 208 ALA A C    7  
ATOM 26866 O O    . ALA A 1 208 ? -1.079  22.549  -7.332  1.00 0.00 ? 208 ALA A O    7  
ATOM 26867 C CB   . ALA A 1 208 ? 1.199   21.647  -9.320  1.00 0.00 ? 208 ALA A CB   7  
ATOM 26868 H H    . ALA A 1 208 ? 2.993   21.469  -7.490  1.00 0.00 ? 208 ALA A H    7  
ATOM 26869 H HA   . ALA A 1 208 ? 1.113   23.521  -8.295  1.00 0.00 ? 208 ALA A HA   7  
ATOM 26870 H HB1  . ALA A 1 208 ? 2.006   21.963  -9.963  1.00 0.00 ? 208 ALA A HB1  7  
ATOM 26871 H HB2  . ALA A 1 208 ? 0.257   21.785  -9.829  1.00 0.00 ? 208 ALA A HB2  7  
ATOM 26872 H HB3  . ALA A 1 208 ? 1.325   20.603  -9.072  1.00 0.00 ? 208 ALA A HB3  7  
ATOM 26873 N N    . LEU A 1 209 ? 0.317   21.210  -6.153  1.00 0.00 ? 209 LEU A N    7  
ATOM 26874 C CA   . LEU A 1 209 ? -0.677  20.771  -5.203  1.00 0.00 ? 209 LEU A CA   7  
ATOM 26875 C C    . LEU A 1 209 ? -1.088  21.932  -4.327  1.00 0.00 ? 209 LEU A C    7  
ATOM 26876 O O    . LEU A 1 209 ? -2.271  22.132  -4.080  1.00 0.00 ? 209 LEU A O    7  
ATOM 26877 C CB   . LEU A 1 209 ? -0.120  19.621  -4.338  1.00 0.00 ? 209 LEU A CB   7  
ATOM 26878 C CG   . LEU A 1 209 ? -1.291  18.825  -3.698  1.00 0.00 ? 209 LEU A CG   7  
ATOM 26879 C CD1  . LEU A 1 209 ? -0.905  17.349  -3.529  1.00 0.00 ? 209 LEU A CD1  7  
ATOM 26880 C CD2  . LEU A 1 209 ? -1.638  19.402  -2.325  1.00 0.00 ? 209 LEU A CD2  7  
ATOM 26881 H H    . LEU A 1 209 ? 1.231   20.890  -6.049  1.00 0.00 ? 209 LEU A H    7  
ATOM 26882 H HA   . LEU A 1 209 ? -1.541  20.415  -5.744  1.00 0.00 ? 209 LEU A HA   7  
ATOM 26883 H HB2  . LEU A 1 209 ? 0.472   18.972  -4.963  1.00 0.00 ? 209 LEU A HB2  7  
ATOM 26884 H HB3  . LEU A 1 209 ? 0.514   20.031  -3.565  1.00 0.00 ? 209 LEU A HB3  7  
ATOM 26885 H HG   . LEU A 1 209 ? -2.152  18.891  -4.348  1.00 0.00 ? 209 LEU A HG   7  
ATOM 26886 H HD11 . LEU A 1 209 ? -1.778  16.782  -3.239  1.00 0.00 ? 209 LEU A HD11 7  
ATOM 26887 H HD12 . LEU A 1 209 ? -0.152  17.262  -2.761  1.00 0.00 ? 209 LEU A HD12 7  
ATOM 26888 H HD13 . LEU A 1 209 ? -0.519  16.965  -4.461  1.00 0.00 ? 209 LEU A HD13 7  
ATOM 26889 H HD21 . LEU A 1 209 ? -2.556  18.958  -1.974  1.00 0.00 ? 209 LEU A HD21 7  
ATOM 26890 H HD22 . LEU A 1 209 ? -1.758  20.471  -2.397  1.00 0.00 ? 209 LEU A HD22 7  
ATOM 26891 H HD23 . LEU A 1 209 ? -0.842  19.173  -1.632  1.00 0.00 ? 209 LEU A HD23 7  
ATOM 26892 N N    . VAL A 1 210 ? -0.096  22.745  -3.916  1.00 0.00 ? 210 VAL A N    7  
ATOM 26893 C CA   . VAL A 1 210 ? -0.365  23.933  -3.124  1.00 0.00 ? 210 VAL A CA   7  
ATOM 26894 C C    . VAL A 1 210 ? -1.280  24.848  -3.937  1.00 0.00 ? 210 VAL A C    7  
ATOM 26895 O O    . VAL A 1 210 ? -2.293  25.310  -3.431  1.00 0.00 ? 210 VAL A O    7  
ATOM 26896 C CB   . VAL A 1 210 ? 0.972   24.644  -2.761  1.00 0.00 ? 210 VAL A CB   7  
ATOM 26897 C CG1  . VAL A 1 210 ? 0.709   25.998  -2.072  1.00 0.00 ? 210 VAL A CG1  7  
ATOM 26898 C CG2  . VAL A 1 210 ? 1.790   23.746  -1.821  1.00 0.00 ? 210 VAL A CG2  7  
ATOM 26899 H H    . VAL A 1 210 ? 0.825   22.553  -4.193  1.00 0.00 ? 210 VAL A H    7  
ATOM 26900 H HA   . VAL A 1 210 ? -0.883  23.659  -2.216  1.00 0.00 ? 210 VAL A HA   7  
ATOM 26901 H HB   . VAL A 1 210 ? 1.532   24.818  -3.669  1.00 0.00 ? 210 VAL A HB   7  
ATOM 26902 H HG11 . VAL A 1 210 ? -0.096  25.888  -1.361  1.00 0.00 ? 210 VAL A HG11 7  
ATOM 26903 H HG12 . VAL A 1 210 ? 0.431   26.722  -2.820  1.00 0.00 ? 210 VAL A HG12 7  
ATOM 26904 H HG13 . VAL A 1 210 ? 1.600   26.335  -1.563  1.00 0.00 ? 210 VAL A HG13 7  
ATOM 26905 H HG21 . VAL A 1 210 ? 1.767   22.728  -2.180  1.00 0.00 ? 210 VAL A HG21 7  
ATOM 26906 H HG22 . VAL A 1 210 ? 1.375   23.787  -0.825  1.00 0.00 ? 210 VAL A HG22 7  
ATOM 26907 H HG23 . VAL A 1 210 ? 2.812   24.096  -1.798  1.00 0.00 ? 210 VAL A HG23 7  
ATOM 26908 N N    . GLU A 1 211 ? -0.948  25.032  -5.229  1.00 0.00 ? 211 GLU A N    7  
ATOM 26909 C CA   . GLU A 1 211 ? -1.793  25.837  -6.122  1.00 0.00 ? 211 GLU A CA   7  
ATOM 26910 C C    . GLU A 1 211 ? -3.195  25.209  -6.240  1.00 0.00 ? 211 GLU A C    7  
ATOM 26911 O O    . GLU A 1 211 ? -4.200  25.918  -6.247  1.00 0.00 ? 211 GLU A O    7  
ATOM 26912 C CB   . GLU A 1 211 ? -1.136  25.968  -7.510  1.00 0.00 ? 211 GLU A CB   7  
ATOM 26913 C CG   . GLU A 1 211 ? -1.967  26.912  -8.416  1.00 0.00 ? 211 GLU A CG   7  
ATOM 26914 C CD   . GLU A 1 211 ? -2.043  28.336  -7.828  1.00 0.00 ? 211 GLU A CD   7  
ATOM 26915 O OE1  . GLU A 1 211 ? -1.148  28.710  -7.081  1.00 0.00 ? 211 GLU A OE1  7  
ATOM 26916 O OE2  . GLU A 1 211 ? -2.998  29.029  -8.139  1.00 0.00 ? 211 GLU A OE2  7  
ATOM 26917 H H    . GLU A 1 211 ? -0.143  24.588  -5.590  1.00 0.00 ? 211 GLU A H    7  
ATOM 26918 H HA   . GLU A 1 211 ? -1.907  26.825  -5.696  1.00 0.00 ? 211 GLU A HA   7  
ATOM 26919 H HB2  . GLU A 1 211 ? -0.138  26.365  -7.397  1.00 0.00 ? 211 GLU A HB2  7  
ATOM 26920 H HB3  . GLU A 1 211 ? -1.082  24.994  -7.972  1.00 0.00 ? 211 GLU A HB3  7  
ATOM 26921 H HG2  . GLU A 1 211 ? -1.495  26.968  -9.382  1.00 0.00 ? 211 GLU A HG2  7  
ATOM 26922 H HG3  . GLU A 1 211 ? -2.966  26.517  -8.532  1.00 0.00 ? 211 GLU A HG3  7  
ATOM 26923 N N    . LEU A 1 212 ? -3.240  23.875  -6.311  1.00 0.00 ? 212 LEU A N    7  
ATOM 26924 C CA   . LEU A 1 212 ? -4.509  23.139  -6.400  1.00 0.00 ? 212 LEU A CA   7  
ATOM 26925 C C    . LEU A 1 212 ? -5.359  23.406  -5.152  1.00 0.00 ? 212 LEU A C    7  
ATOM 26926 O O    . LEU A 1 212 ? -6.574  23.605  -5.247  1.00 0.00 ? 212 LEU A O    7  
ATOM 26927 C CB   . LEU A 1 212 ? -4.232  21.619  -6.560  1.00 0.00 ? 212 LEU A CB   7  
ATOM 26928 C CG   . LEU A 1 212 ? -5.552  20.799  -6.685  1.00 0.00 ? 212 LEU A CG   7  
ATOM 26929 C CD1  . LEU A 1 212 ? -6.321  21.192  -7.961  1.00 0.00 ? 212 LEU A CD1  7  
ATOM 26930 C CD2  . LEU A 1 212 ? -5.211  19.307  -6.742  1.00 0.00 ? 212 LEU A CD2  7  
ATOM 26931 H H    . LEU A 1 212 ? -2.404  23.371  -6.287  1.00 0.00 ? 212 LEU A H    7  
ATOM 26932 H HA   . LEU A 1 212 ? -5.052  23.487  -7.267  1.00 0.00 ? 212 LEU A HA   7  
ATOM 26933 H HB2  . LEU A 1 212 ? -3.638  21.463  -7.449  1.00 0.00 ? 212 LEU A HB2  7  
ATOM 26934 H HB3  . LEU A 1 212 ? -3.678  21.270  -5.700  1.00 0.00 ? 212 LEU A HB3  7  
ATOM 26935 H HG   . LEU A 1 212 ? -6.178  20.988  -5.825  1.00 0.00 ? 212 LEU A HG   7  
ATOM 26936 H HD11 . LEU A 1 212 ? -5.659  21.138  -8.812  1.00 0.00 ? 212 LEU A HD11 7  
ATOM 26937 H HD12 . LEU A 1 212 ? -6.690  22.201  -7.858  1.00 0.00 ? 212 LEU A HD12 7  
ATOM 26938 H HD13 . LEU A 1 212 ? -7.152  20.517  -8.105  1.00 0.00 ? 212 LEU A HD13 7  
ATOM 26939 H HD21 . LEU A 1 212 ? -6.113  18.733  -6.897  1.00 0.00 ? 212 LEU A HD21 7  
ATOM 26940 H HD22 . LEU A 1 212 ? -4.751  19.009  -5.810  1.00 0.00 ? 212 LEU A HD22 7  
ATOM 26941 H HD23 . LEU A 1 212 ? -4.523  19.126  -7.556  1.00 0.00 ? 212 LEU A HD23 7  
ATOM 26942 N N    . ARG A 1 213 ? -4.695  23.442  -3.989  1.00 0.00 ? 213 ARG A N    7  
ATOM 26943 C CA   . ARG A 1 213 ? -5.357  23.723  -2.725  1.00 0.00 ? 213 ARG A CA   7  
ATOM 26944 C C    . ARG A 1 213 ? -5.969  25.114  -2.747  1.00 0.00 ? 213 ARG A C    7  
ATOM 26945 O O    . ARG A 1 213 ? -7.068  25.326  -2.221  1.00 0.00 ? 213 ARG A O    7  
ATOM 26946 C CB   . ARG A 1 213 ? -4.362  23.643  -1.572  1.00 0.00 ? 213 ARG A CB   7  
ATOM 26947 C CG   . ARG A 1 213 ? -3.930  22.183  -1.321  1.00 0.00 ? 213 ARG A CG   7  
ATOM 26948 C CD   . ARG A 1 213 ? -2.922  22.174  -0.172  1.00 0.00 ? 213 ARG A CD   7  
ATOM 26949 N NE   . ARG A 1 213 ? -2.496  20.801  0.142   1.00 0.00 ? 213 ARG A NE   7  
ATOM 26950 C CZ   . ARG A 1 213 ? -1.578  20.509  1.101   1.00 0.00 ? 213 ARG A CZ   7  
ATOM 26951 N NH1  . ARG A 1 213 ? -1.032  21.456  1.841   1.00 0.00 ? 213 ARG A NH1  7  
ATOM 26952 N NH2  . ARG A 1 213 ? -1.216  19.269  1.283   1.00 0.00 ? 213 ARG A NH2  7  
ATOM 26953 H H    . ARG A 1 213 ? -3.732  23.312  -3.988  1.00 0.00 ? 213 ARG A H    7  
ATOM 26954 H HA   . ARG A 1 213 ? -6.137  22.994  -2.563  1.00 0.00 ? 213 ARG A HA   7  
ATOM 26955 H HB2  . ARG A 1 213 ? -3.499  24.252  -1.804  1.00 0.00 ? 213 ARG A HB2  7  
ATOM 26956 H HB3  . ARG A 1 213 ? -4.830  24.029  -0.678  1.00 0.00 ? 213 ARG A HB3  7  
ATOM 26957 H HG2  . ARG A 1 213 ? -4.798  21.603  -1.042  1.00 0.00 ? 213 ARG A HG2  7  
ATOM 26958 H HG3  . ARG A 1 213 ? -3.477  21.742  -2.205  1.00 0.00 ? 213 ARG A HG3  7  
ATOM 26959 H HD2  . ARG A 1 213 ? -2.058  22.760  -0.450  1.00 0.00 ? 213 ARG A HD2  7  
ATOM 26960 H HD3  . ARG A 1 213 ? -3.382  22.617  0.698   1.00 0.00 ? 213 ARG A HD3  7  
ATOM 26961 H HE   . ARG A 1 213 ? -2.904  20.062  -0.353  1.00 0.00 ? 213 ARG A HE   7  
ATOM 26962 H HH11 . ARG A 1 213 ? -1.291  22.412  1.701   1.00 0.00 ? 213 ARG A HH11 7  
ATOM 26963 H HH12 . ARG A 1 213 ? -0.360  21.218  2.542   1.00 0.00 ? 213 ARG A HH12 7  
ATOM 26964 H HH21 . ARG A 1 213 ? -1.613  18.545  0.718   1.00 0.00 ? 213 ARG A HH21 7  
ATOM 26965 H HH22 . ARG A 1 213 ? -0.544  19.043  1.988   1.00 0.00 ? 213 ARG A HH22 7  
ATOM 26966 N N    . LYS A 1 214 ? -5.245  26.069  -3.358  1.00 0.00 ? 214 LYS A N    7  
ATOM 26967 C CA   . LYS A 1 214 ? -5.712  27.441  -3.441  1.00 0.00 ? 214 LYS A CA   7  
ATOM 26968 C C    . LYS A 1 214 ? -7.032  27.477  -4.207  1.00 0.00 ? 214 LYS A C    7  
ATOM 26969 O O    . LYS A 1 214 ? -7.956  28.189  -3.831  1.00 0.00 ? 214 LYS A O    7  
ATOM 26970 C CB   . LYS A 1 214 ? -4.683  28.307  -4.171  1.00 0.00 ? 214 LYS A CB   7  
ATOM 26971 C CG   . LYS A 1 214 ? -3.395  28.389  -3.351  1.00 0.00 ? 214 LYS A CG   7  
ATOM 26972 C CD   . LYS A 1 214 ? -2.408  29.326  -4.060  1.00 0.00 ? 214 LYS A CD   7  
ATOM 26973 C CE   . LYS A 1 214 ? -1.104  29.414  -3.264  1.00 0.00 ? 214 LYS A CE   7  
ATOM 26974 N NZ   . LYS A 1 214 ? -1.371  30.010  -1.924  1.00 0.00 ? 214 LYS A NZ   7  
ATOM 26975 H H    . LYS A 1 214 ? -4.382  25.839  -3.758  1.00 0.00 ? 214 LYS A H    7  
ATOM 26976 H HA   . LYS A 1 214 ? -5.861  27.831  -2.446  1.00 0.00 ? 214 LYS A HA   7  
ATOM 26977 H HB2  . LYS A 1 214 ? -4.469  27.883  -5.138  1.00 0.00 ? 214 LYS A HB2  7  
ATOM 26978 H HB3  . LYS A 1 214 ? -5.081  29.303  -4.298  1.00 0.00 ? 214 LYS A HB3  7  
ATOM 26979 H HG2  . LYS A 1 214 ? -3.595  28.714  -2.346  1.00 0.00 ? 214 LYS A HG2  7  
ATOM 26980 H HG3  . LYS A 1 214 ? -2.957  27.410  -3.306  1.00 0.00 ? 214 LYS A HG3  7  
ATOM 26981 H HD2  . LYS A 1 214 ? -2.198  28.937  -5.048  1.00 0.00 ? 214 LYS A HD2  7  
ATOM 26982 H HD3  . LYS A 1 214 ? -2.841  30.312  -4.145  1.00 0.00 ? 214 LYS A HD3  7  
ATOM 26983 H HE2  . LYS A 1 214 ? -0.693  28.426  -3.142  1.00 0.00 ? 214 LYS A HE2  7  
ATOM 26984 H HE3  . LYS A 1 214 ? -0.399  30.033  -3.798  1.00 0.00 ? 214 LYS A HE3  7  
ATOM 26985 H HZ1  . LYS A 1 214 ? -1.787  30.955  -2.041  1.00 0.00 ? 214 LYS A HZ1  7  
ATOM 26986 H HZ2  . LYS A 1 214 ? -0.477  30.085  -1.395  1.00 0.00 ? 214 LYS A HZ2  7  
ATOM 26987 H HZ3  . LYS A 1 214 ? -2.036  29.405  -1.400  1.00 0.00 ? 214 LYS A HZ3  7  
ATOM 26988 N N    . ILE A 1 215 ? -7.114  26.665  -5.264  1.00 0.00 ? 215 ILE A N    7  
ATOM 26989 C CA   . ILE A 1 215 ? -8.321  26.567  -6.070  1.00 0.00 ? 215 ILE A CA   7  
ATOM 26990 C C    . ILE A 1 215 ? -9.476  26.011  -5.206  1.00 0.00 ? 215 ILE A C    7  
ATOM 26991 O O    . ILE A 1 215 ? -10.616 26.449  -5.336  1.00 0.00 ? 215 ILE A O    7  
ATOM 26992 C CB   . ILE A 1 215 ? -8.058  25.674  -7.315  1.00 0.00 ? 215 ILE A CB   7  
ATOM 26993 C CG1  . ILE A 1 215 ? -6.999  26.366  -8.203  1.00 0.00 ? 215 ILE A CG1  7  
ATOM 26994 C CG2  . ILE A 1 215 ? -9.365  25.513  -8.133  1.00 0.00 ? 215 ILE A CG2  7  
ATOM 26995 C CD1  . ILE A 1 215 ? -6.476  25.390  -9.270  1.00 0.00 ? 215 ILE A CD1  7  
ATOM 26996 H H    . ILE A 1 215 ? -6.345  26.100  -5.491  1.00 0.00 ? 215 ILE A H    7  
ATOM 26997 H HA   . ILE A 1 215 ? -8.590  27.558  -6.403  1.00 0.00 ? 215 ILE A HA   7  
ATOM 26998 H HB   . ILE A 1 215 ? -7.701  24.703  -7.002  1.00 0.00 ? 215 ILE A HB   7  
ATOM 26999 H HG12 . ILE A 1 215 ? -7.446  27.221  -8.690  1.00 0.00 ? 215 ILE A HG12 7  
ATOM 27000 H HG13 . ILE A 1 215 ? -6.174  26.695  -7.587  1.00 0.00 ? 215 ILE A HG13 7  
ATOM 27001 H HG21 . ILE A 1 215 ? -10.065 24.908  -7.579  1.00 0.00 ? 215 ILE A HG21 7  
ATOM 27002 H HG22 . ILE A 1 215 ? -9.147  25.041  -9.078  1.00 0.00 ? 215 ILE A HG22 7  
ATOM 27003 H HG23 . ILE A 1 215 ? -9.795  26.488  -8.312  1.00 0.00 ? 215 ILE A HG23 7  
ATOM 27004 H HD11 . ILE A 1 215 ? -5.532  25.754  -9.649  1.00 0.00 ? 215 ILE A HD11 7  
ATOM 27005 H HD12 . ILE A 1 215 ? -7.188  25.324  -10.079 1.00 0.00 ? 215 ILE A HD12 7  
ATOM 27006 H HD13 . ILE A 1 215 ? -6.336  24.413  -8.834  1.00 0.00 ? 215 ILE A HD13 7  
ATOM 27007 N N    . CYS A 1 216 ? -9.163  25.018  -4.352  1.00 0.00 ? 216 CYS A N    7  
ATOM 27008 C CA   . CYS A 1 216 ? -10.176 24.381  -3.492  1.00 0.00 ? 216 CYS A CA   7  
ATOM 27009 C C    . CYS A 1 216 ? -10.814 25.394  -2.537  1.00 0.00 ? 216 CYS A C    7  
ATOM 27010 O O    . CYS A 1 216 ? -12.040 25.428  -2.386  1.00 0.00 ? 216 CYS A O    7  
ATOM 27011 C CB   . CYS A 1 216 ? -9.532  23.261  -2.677  1.00 0.00 ? 216 CYS A CB   7  
ATOM 27012 S SG   . CYS A 1 216 ? -9.093  21.898  -3.777  1.00 0.00 ? 216 CYS A SG   7  
ATOM 27013 H H    . CYS A 1 216 ? -8.239  24.696  -4.316  1.00 0.00 ? 216 CYS A H    7  
ATOM 27014 H HA   . CYS A 1 216 ? -10.949 23.954  -4.114  1.00 0.00 ? 216 CYS A HA   7  
ATOM 27015 H HB2  . CYS A 1 216 ? -8.642  23.633  -2.191  1.00 0.00 ? 216 CYS A HB2  7  
ATOM 27016 H HB3  . CYS A 1 216 ? -10.231 22.911  -1.931  1.00 0.00 ? 216 CYS A HB3  7  
ATOM 27017 H HG   . CYS A 1 216 ? -8.725  21.191  -3.242  1.00 0.00 ? 216 CYS A HG   7  
ATOM 27018 N N    . THR A 1 217 ? -9.979  26.239  -1.923  1.00 0.00 ? 217 THR A N    7  
ATOM 27019 C CA   . THR A 1 217 ? -10.465 27.289  -1.006  1.00 0.00 ? 217 THR A CA   7  
ATOM 27020 C C    . THR A 1 217 ? -11.152 28.405  -1.787  1.00 0.00 ? 217 THR A C    7  
ATOM 27021 O O    . THR A 1 217 ? -12.189 28.923  -1.366  1.00 0.00 ? 217 THR A O    7  
ATOM 27022 C CB   . THR A 1 217 ? -9.311  27.850  -0.150  1.00 0.00 ? 217 THR A CB   7  
ATOM 27023 O OG1  . THR A 1 217 ? -9.797  28.903  0.669   1.00 0.00 ? 217 THR A OG1  7  
ATOM 27024 C CG2  . THR A 1 217 ? -8.176  28.372  -1.041  1.00 0.00 ? 217 THR A CG2  7  
ATOM 27025 H H    . THR A 1 217 ? -9.018  26.172  -2.107  1.00 0.00 ? 217 THR A H    7  
ATOM 27026 H HA   . THR A 1 217 ? -11.204 26.856  -0.345  1.00 0.00 ? 217 THR A HA   7  
ATOM 27027 H HB   . THR A 1 217 ? -8.926  27.059  0.471   1.00 0.00 ? 217 THR A HB   7  
ATOM 27028 H HG1  . THR A 1 217 ? -10.201 29.560  0.097   1.00 0.00 ? 217 THR A HG1  7  
ATOM 27029 H HG21 . THR A 1 217 ? -7.764  27.557  -1.620  1.00 0.00 ? 217 THR A HG21 7  
ATOM 27030 H HG22 . THR A 1 217 ? -7.398  28.797  -0.423  1.00 0.00 ? 217 THR A HG22 7  
ATOM 27031 H HG23 . THR A 1 217 ? -8.560  29.130  -1.708  1.00 0.00 ? 217 THR A HG23 7  
ATOM 27032 N N    . LEU A 1 218 ? -10.609 28.703  -2.967  1.00 0.00 ? 218 LEU A N    7  
ATOM 27033 C CA   . LEU A 1 218 ? -11.199 29.688  -3.875  1.00 0.00 ? 218 LEU A CA   7  
ATOM 27034 C C    . LEU A 1 218 ? -12.601 29.246  -4.298  1.00 0.00 ? 218 LEU A C    7  
ATOM 27035 O O    . LEU A 1 218 ? -13.519 30.068  -4.389  1.00 0.00 ? 218 LEU A O    7  
ATOM 27036 C CB   . LEU A 1 218 ? -10.297 29.870  -5.104  1.00 0.00 ? 218 LEU A CB   7  
ATOM 27037 C CG   . LEU A 1 218 ? -9.035  30.664  -4.708  1.00 0.00 ? 218 LEU A CG   7  
ATOM 27038 C CD1  . LEU A 1 218 ? -7.947  30.478  -5.778  1.00 0.00 ? 218 LEU A CD1  7  
ATOM 27039 C CD2  . LEU A 1 218 ? -9.389  32.156  -4.607  1.00 0.00 ? 218 LEU A CD2  7  
ATOM 27040 H H    . LEU A 1 218 ? -9.817  28.200  -3.252  1.00 0.00 ? 218 LEU A H    7  
ATOM 27041 H HA   . LEU A 1 218 ? -11.278 30.633  -3.355  1.00 0.00 ? 218 LEU A HA   7  
ATOM 27042 H HB2  . LEU A 1 218 ? -10.009 28.893  -5.472  1.00 0.00 ? 218 LEU A HB2  7  
ATOM 27043 H HB3  . LEU A 1 218 ? -10.834 30.399  -5.878  1.00 0.00 ? 218 LEU A HB3  7  
ATOM 27044 H HG   . LEU A 1 218 ? -8.666  30.320  -3.753  1.00 0.00 ? 218 LEU A HG   7  
ATOM 27045 H HD11 . LEU A 1 218 ? -8.385  30.564  -6.761  1.00 0.00 ? 218 LEU A HD11 7  
ATOM 27046 H HD12 . LEU A 1 218 ? -7.498  29.499  -5.668  1.00 0.00 ? 218 LEU A HD12 7  
ATOM 27047 H HD13 . LEU A 1 218 ? -7.181  31.231  -5.657  1.00 0.00 ? 218 LEU A HD13 7  
ATOM 27048 H HD21 . LEU A 1 218 ? -10.062 32.310  -3.777  1.00 0.00 ? 218 LEU A HD21 7  
ATOM 27049 H HD22 . LEU A 1 218 ? -9.866  32.475  -5.522  1.00 0.00 ? 218 LEU A HD22 7  
ATOM 27050 H HD23 . LEU A 1 218 ? -8.487  32.730  -4.452  1.00 0.00 ? 218 LEU A HD23 7  
ATOM 27051 N N    . GLY A 1 219 ? -12.764 27.932  -4.518  1.00 0.00 ? 219 GLY A N    7  
ATOM 27052 C CA   . GLY A 1 219 ? -14.060 27.364  -4.890  1.00 0.00 ? 219 GLY A CA   7  
ATOM 27053 C C    . GLY A 1 219 ? -15.092 27.651  -3.803  1.00 0.00 ? 219 GLY A C    7  
ATOM 27054 O O    . GLY A 1 219 ? -16.233 28.006  -4.095  1.00 0.00 ? 219 GLY A O    7  
ATOM 27055 H H    . GLY A 1 219 ? -12.000 27.334  -4.405  1.00 0.00 ? 219 GLY A H    7  
ATOM 27056 H HA2  . GLY A 1 219 ? -14.388 27.792  -5.827  1.00 0.00 ? 219 GLY A HA2  7  
ATOM 27057 H HA3  . GLY A 1 219 ? -13.957 26.290  -4.995  1.00 0.00 ? 219 GLY A HA3  7  
ATOM 27058 N N    . LEU A 1 220 ? -14.658 27.528  -2.547  1.00 0.00 ? 220 LEU A N    7  
ATOM 27059 C CA   . LEU A 1 220 ? -15.514 27.801  -1.387  1.00 0.00 ? 220 LEU A CA   7  
ATOM 27060 C C    . LEU A 1 220 ? -15.915 29.276  -1.339  1.00 0.00 ? 220 LEU A C    7  
ATOM 27061 O O    . LEU A 1 220 ? -17.042 29.608  -0.956  1.00 0.00 ? 220 LEU A O    7  
ATOM 27062 C CB   . LEU A 1 220 ? -14.757 27.396  -0.072  1.00 0.00 ? 220 LEU A CB   7  
ATOM 27063 C CG   . LEU A 1 220 ? -15.433 26.196  0.672   1.00 0.00 ? 220 LEU A CG   7  
ATOM 27064 C CD1  . LEU A 1 220 ? -16.789 26.615  1.229   1.00 0.00 ? 220 LEU A CD1  7  
ATOM 27065 C CD2  . LEU A 1 220 ? -15.616 24.996  -0.257  1.00 0.00 ? 220 LEU A CD2  7  
ATOM 27066 H H    . LEU A 1 220 ? -13.726 27.268  -2.394  1.00 0.00 ? 220 LEU A H    7  
ATOM 27067 H HA   . LEU A 1 220 ? -16.412 27.210  -1.475  1.00 0.00 ? 220 LEU A HA   7  
ATOM 27068 H HB2  . LEU A 1 220 ? -13.747 27.111  -0.326  1.00 0.00 ? 220 LEU A HB2  7  
ATOM 27069 H HB3  . LEU A 1 220 ? -14.716 28.243  0.598   1.00 0.00 ? 220 LEU A HB3  7  
ATOM 27070 H HG   . LEU A 1 220 ? -14.787 25.903  1.486   1.00 0.00 ? 220 LEU A HG   7  
ATOM 27071 H HD11 . LEU A 1 220 ? -16.668 27.478  1.868   1.00 0.00 ? 220 LEU A HD11 7  
ATOM 27072 H HD12 . LEU A 1 220 ? -17.209 25.800  1.799   1.00 0.00 ? 220 LEU A HD12 7  
ATOM 27073 H HD13 . LEU A 1 220 ? -17.451 26.862  0.412   1.00 0.00 ? 220 LEU A HD13 7  
ATOM 27074 H HD21 . LEU A 1 220 ? -15.853 24.120  0.329   1.00 0.00 ? 220 LEU A HD21 7  
ATOM 27075 H HD22 . LEU A 1 220 ? -14.696 24.834  -0.796  1.00 0.00 ? 220 LEU A HD22 7  
ATOM 27076 H HD23 . LEU A 1 220 ? -16.417 25.194  -0.954  1.00 0.00 ? 220 LEU A HD23 7  
ATOM 27077 N N    . GLN A 1 221 ? -14.977 30.154  -1.707  1.00 0.00 ? 221 GLN A N    7  
ATOM 27078 C CA   . GLN A 1 221 ? -15.218 31.593  -1.686  1.00 0.00 ? 221 GLN A CA   7  
ATOM 27079 C C    . GLN A 1 221 ? -16.336 31.972  -2.657  1.00 0.00 ? 221 GLN A C    7  
ATOM 27080 O O    . GLN A 1 221 ? -17.197 32.796  -2.334  1.00 0.00 ? 221 GLN A O    7  
ATOM 27081 C CB   . GLN A 1 221 ? -13.933 32.337  -2.072  1.00 0.00 ? 221 GLN A CB   7  
ATOM 27082 C CG   . GLN A 1 221 ? -12.861 32.163  -0.976  1.00 0.00 ? 221 GLN A CG   7  
ATOM 27083 C CD   . GLN A 1 221 ? -13.334 32.775  0.346   1.00 0.00 ? 221 GLN A CD   7  
ATOM 27084 O OE1  . GLN A 1 221 ? -13.799 33.915  0.373   1.00 0.00 ? 221 GLN A OE1  7  
ATOM 27085 N NE2  . GLN A 1 221 ? -13.249 32.078  1.444   1.00 0.00 ? 221 GLN A NE2  7  
ATOM 27086 H H    . GLN A 1 221 ? -14.098 29.822  -1.985  1.00 0.00 ? 221 GLN A H    7  
ATOM 27087 H HA   . GLN A 1 221 ? -15.500 31.891  -0.688  1.00 0.00 ? 221 GLN A HA   7  
ATOM 27088 H HB2  . GLN A 1 221 ? -13.563 31.943  -3.008  1.00 0.00 ? 221 GLN A HB2  7  
ATOM 27089 H HB3  . GLN A 1 221 ? -14.151 33.389  -2.188  1.00 0.00 ? 221 GLN A HB3  7  
ATOM 27090 H HG2  . GLN A 1 221 ? -12.655 31.109  -0.834  1.00 0.00 ? 221 GLN A HG2  7  
ATOM 27091 H HG3  . GLN A 1 221 ? -11.954 32.659  -1.291  1.00 0.00 ? 221 GLN A HG3  7  
ATOM 27092 H HE21 . GLN A 1 221 ? -12.884 31.169  1.418   1.00 0.00 ? 221 GLN A HE21 7  
ATOM 27093 H HE22 . GLN A 1 221 ? -13.547 32.464  2.294   1.00 0.00 ? 221 GLN A HE22 7  
ATOM 27094 N N    . ARG A 1 222 ? -16.308 31.366  -3.850  1.00 0.00 ? 222 ARG A N    7  
ATOM 27095 C CA   . ARG A 1 222 ? -17.313 31.635  -4.884  1.00 0.00 ? 222 ARG A CA   7  
ATOM 27096 C C    . ARG A 1 222 ? -18.706 31.192  -4.429  1.00 0.00 ? 222 ARG A C    7  
ATOM 27097 O O    . ARG A 1 222 ? -19.695 31.899  -4.642  1.00 0.00 ? 222 ARG A O    7  
ATOM 27098 C CB   . ARG A 1 222 ? -16.929 30.919  -6.186  1.00 0.00 ? 222 ARG A CB   7  
ATOM 27099 C CG   . ARG A 1 222 ? -17.883 31.325  -7.335  1.00 0.00 ? 222 ARG A CG   7  
ATOM 27100 C CD   . ARG A 1 222 ? -17.514 32.718  -7.874  1.00 0.00 ? 222 ARG A CD   7  
ATOM 27101 N NE   . ARG A 1 222 ? -18.102 33.787  -7.045  1.00 0.00 ? 222 ARG A NE   7  
ATOM 27102 C CZ   . ARG A 1 222 ? -17.845 35.110  -7.248  1.00 0.00 ? 222 ARG A CZ   7  
ATOM 27103 N NH1  . ARG A 1 222 ? -17.046 35.514  -8.215  1.00 0.00 ? 222 ARG A NH1  7  
ATOM 27104 N NH2  . ARG A 1 222 ? -18.397 35.995  -6.470  1.00 0.00 ? 222 ARG A NH2  7  
ATOM 27105 H H    . ARG A 1 222 ? -15.590 30.726  -4.041  1.00 0.00 ? 222 ARG A H    7  
ATOM 27106 H HA   . ARG A 1 222 ? -17.327 32.696  -5.062  1.00 0.00 ? 222 ARG A HA   7  
ATOM 27107 H HB2  . ARG A 1 222 ? -15.916 31.180  -6.441  1.00 0.00 ? 222 ARG A HB2  7  
ATOM 27108 H HB3  . ARG A 1 222 ? -16.989 29.854  -6.030  1.00 0.00 ? 222 ARG A HB3  7  
ATOM 27109 H HG2  . ARG A 1 222 ? -17.797 30.603  -8.134  1.00 0.00 ? 222 ARG A HG2  7  
ATOM 27110 H HG3  . ARG A 1 222 ? -18.900 31.336  -6.980  1.00 0.00 ? 222 ARG A HG3  7  
ATOM 27111 H HD2  . ARG A 1 222 ? -16.441 32.836  -7.895  1.00 0.00 ? 222 ARG A HD2  7  
ATOM 27112 H HD3  . ARG A 1 222 ? -17.899 32.811  -8.877  1.00 0.00 ? 222 ARG A HD3  7  
ATOM 27113 H HE   . ARG A 1 222 ? -18.705 33.535  -6.315  1.00 0.00 ? 222 ARG A HE   7  
ATOM 27114 H HH11 . ARG A 1 222 ? -16.612 34.846  -8.820  1.00 0.00 ? 222 ARG A HH11 7  
ATOM 27115 H HH12 . ARG A 1 222 ? -16.874 36.491  -8.345  1.00 0.00 ? 222 ARG A HH12 7  
ATOM 27116 H HH21 . ARG A 1 222 ? -19.001 35.700  -5.733  1.00 0.00 ? 222 ARG A HH21 7  
ATOM 27117 H HH22 . ARG A 1 222 ? -18.218 36.968  -6.612  1.00 0.00 ? 222 ARG A HH22 7  
ATOM 27118 N N    . ILE A 1 223 ? -18.766 30.008  -3.822  1.00 0.00 ? 223 ILE A N    7  
ATOM 27119 C CA   . ILE A 1 223 ? -20.032 29.435  -3.349  1.00 0.00 ? 223 ILE A CA   7  
ATOM 27120 C C    . ILE A 1 223 ? -20.677 30.353  -2.299  1.00 0.00 ? 223 ILE A C    7  
ATOM 27121 O O    . ILE A 1 223 ? -21.896 30.562  -2.315  1.00 0.00 ? 223 ILE A O    7  
ATOM 27122 C CB   . ILE A 1 223 ? -19.781 28.001  -2.765  1.00 0.00 ? 223 ILE A CB   7  
ATOM 27123 C CG1  . ILE A 1 223 ? -19.320 27.024  -3.902  1.00 0.00 ? 223 ILE A CG1  7  
ATOM 27124 C CG2  . ILE A 1 223 ? -21.047 27.436  -2.060  1.00 0.00 ? 223 ILE A CG2  7  
ATOM 27125 C CD1  . ILE A 1 223 ? -20.400 26.859  -5.003  1.00 0.00 ? 223 ILE A CD1  7  
ATOM 27126 H H    . ILE A 1 223 ? -17.935 29.498  -3.713  1.00 0.00 ? 223 ILE A H    7  
ATOM 27127 H HA   . ILE A 1 223 ? -20.705 29.349  -4.190  1.00 0.00 ? 223 ILE A HA   7  
ATOM 27128 H HB   . ILE A 1 223 ? -18.993 28.077  -2.028  1.00 0.00 ? 223 ILE A HB   7  
ATOM 27129 H HG12 . ILE A 1 223 ? -18.423 27.411  -4.359  1.00 0.00 ? 223 ILE A HG12 7  
ATOM 27130 H HG13 . ILE A 1 223 ? -19.106 26.058  -3.470  1.00 0.00 ? 223 ILE A HG13 7  
ATOM 27131 H HG21 . ILE A 1 223 ? -20.846 26.436  -1.708  1.00 0.00 ? 223 ILE A HG21 7  
ATOM 27132 H HG22 . ILE A 1 223 ? -21.870 27.413  -2.758  1.00 0.00 ? 223 ILE A HG22 7  
ATOM 27133 H HG23 . ILE A 1 223 ? -21.302 28.071  -1.223  1.00 0.00 ? 223 ILE A HG23 7  
ATOM 27134 H HD11 . ILE A 1 223 ? -20.467 27.767  -5.585  1.00 0.00 ? 223 ILE A HD11 7  
ATOM 27135 H HD12 . ILE A 1 223 ? -21.355 26.652  -4.545  1.00 0.00 ? 223 ILE A HD12 7  
ATOM 27136 H HD13 . ILE A 1 223 ? -20.125 26.036  -5.647  1.00 0.00 ? 223 ILE A HD13 7  
ATOM 27137 N N    . PHE A 1 224 ? -19.857 30.858  -1.371  1.00 0.00 ? 224 PHE A N    7  
ATOM 27138 C CA   . PHE A 1 224 ? -20.357 31.711  -0.291  1.00 0.00 ? 224 PHE A CA   7  
ATOM 27139 C C    . PHE A 1 224 ? -21.051 32.961  -0.865  1.00 0.00 ? 224 PHE A C    7  
ATOM 27140 O O    . PHE A 1 224 ? -22.164 33.294  -0.460  1.00 0.00 ? 224 PHE A O    7  
ATOM 27141 C CB   . PHE A 1 224 ? -19.185 32.124  0.637   1.00 0.00 ? 224 PHE A CB   7  
ATOM 27142 C CG   . PHE A 1 224 ? -19.692 32.988  1.782   1.00 0.00 ? 224 PHE A CG   7  
ATOM 27143 C CD1  . PHE A 1 224 ? -20.157 32.391  2.961   1.00 0.00 ? 224 PHE A CD1  7  
ATOM 27144 C CD2  . PHE A 1 224 ? -19.705 34.382  1.650   1.00 0.00 ? 224 PHE A CD2  7  
ATOM 27145 C CE1  . PHE A 1 224 ? -20.634 33.189  4.009   1.00 0.00 ? 224 PHE A CE1  7  
ATOM 27146 C CE2  . PHE A 1 224 ? -20.182 35.180  2.696   1.00 0.00 ? 224 PHE A CE2  7  
ATOM 27147 C CZ   . PHE A 1 224 ? -20.645 34.583  3.876   1.00 0.00 ? 224 PHE A CZ   7  
ATOM 27148 H H    . PHE A 1 224 ? -18.905 30.629  -1.399  1.00 0.00 ? 224 PHE A H    7  
ATOM 27149 H HA   . PHE A 1 224 ? -21.077 31.151  0.289   1.00 0.00 ? 224 PHE A HA   7  
ATOM 27150 H HB2  . PHE A 1 224 ? -18.716 31.238  1.039   1.00 0.00 ? 224 PHE A HB2  7  
ATOM 27151 H HB3  . PHE A 1 224 ? -18.458 32.682  0.065   1.00 0.00 ? 224 PHE A HB3  7  
ATOM 27152 H HD1  . PHE A 1 224 ? -20.145 31.315  3.062   1.00 0.00 ? 224 PHE A HD1  7  
ATOM 27153 H HD2  . PHE A 1 224 ? -19.349 34.840  0.740   1.00 0.00 ? 224 PHE A HD2  7  
ATOM 27154 H HE1  . PHE A 1 224 ? -20.994 32.729  4.919   1.00 0.00 ? 224 PHE A HE1  7  
ATOM 27155 H HE2  . PHE A 1 224 ? -20.191 36.255  2.593   1.00 0.00 ? 224 PHE A HE2  7  
ATOM 27156 H HZ   . PHE A 1 224 ? -21.014 35.202  4.681   1.00 0.00 ? 224 PHE A HZ   7  
ATOM 27157 N N    . TYR A 1 225 ? -20.374 33.642  -1.796  1.00 0.00 ? 225 TYR A N    7  
ATOM 27158 C CA   . TYR A 1 225 ? -20.913 34.866  -2.402  1.00 0.00 ? 225 TYR A CA   7  
ATOM 27159 C C    . TYR A 1 225 ? -22.236 34.582  -3.128  1.00 0.00 ? 225 TYR A C    7  
ATOM 27160 O O    . TYR A 1 225 ? -23.202 35.339  -2.986  1.00 0.00 ? 225 TYR A O    7  
ATOM 27161 C CB   . TYR A 1 225 ? -19.885 35.473  -3.379  1.00 0.00 ? 225 TYR A CB   7  
ATOM 27162 C CG   . TYR A 1 225 ? -20.390 36.810  -3.907  1.00 0.00 ? 225 TYR A CG   7  
ATOM 27163 C CD1  . TYR A 1 225 ? -20.172 37.981  -3.171  1.00 0.00 ? 225 TYR A CD1  7  
ATOM 27164 C CD2  . TYR A 1 225 ? -21.080 36.867  -5.125  1.00 0.00 ? 225 TYR A CD2  7  
ATOM 27165 C CE1  . TYR A 1 225 ? -20.642 39.208  -3.652  1.00 0.00 ? 225 TYR A CE1  7  
ATOM 27166 C CE2  . TYR A 1 225 ? -21.549 38.096  -5.606  1.00 0.00 ? 225 TYR A CE2  7  
ATOM 27167 C CZ   . TYR A 1 225 ? -21.329 39.266  -4.869  1.00 0.00 ? 225 TYR A CZ   7  
ATOM 27168 O OH   . TYR A 1 225 ? -21.793 40.477  -5.342  1.00 0.00 ? 225 TYR A OH   7  
ATOM 27169 H H    . TYR A 1 225 ? -19.487 33.326  -2.066  1.00 0.00 ? 225 TYR A H    7  
ATOM 27170 H HA   . TYR A 1 225 ? -21.105 35.582  -1.617  1.00 0.00 ? 225 TYR A HA   7  
ATOM 27171 H HB2  . TYR A 1 225 ? -18.947 35.622  -2.864  1.00 0.00 ? 225 TYR A HB2  7  
ATOM 27172 H HB3  . TYR A 1 225 ? -19.738 34.793  -4.203  1.00 0.00 ? 225 TYR A HB3  7  
ATOM 27173 H HD1  . TYR A 1 225 ? -19.642 37.937  -2.232  1.00 0.00 ? 225 TYR A HD1  7  
ATOM 27174 H HD2  . TYR A 1 225 ? -21.249 35.964  -5.693  1.00 0.00 ? 225 TYR A HD2  7  
ATOM 27175 H HE1  . TYR A 1 225 ? -20.473 40.111  -3.083  1.00 0.00 ? 225 TYR A HE1  7  
ATOM 27176 H HE2  . TYR A 1 225 ? -22.079 38.142  -6.545  1.00 0.00 ? 225 TYR A HE2  7  
ATOM 27177 H HH   . TYR A 1 225 ? -22.372 40.852  -4.675  1.00 0.00 ? 225 TYR A HH   7  
ATOM 27178 N N    . LEU A 1 226 ? -22.256 33.508  -3.926  1.00 0.00 ? 226 LEU A N    7  
ATOM 27179 C CA   . LEU A 1 226 ? -23.447 33.149  -4.700  1.00 0.00 ? 226 LEU A CA   7  
ATOM 27180 C C    . LEU A 1 226 ? -24.639 32.860  -3.770  1.00 0.00 ? 226 LEU A C    7  
ATOM 27181 O O    . LEU A 1 226 ? -25.770 33.264  -4.057  1.00 0.00 ? 226 LEU A O    7  
ATOM 27182 C CB   . LEU A 1 226 ? -23.152 31.919  -5.581  1.00 0.00 ? 226 LEU A CB   7  
ATOM 27183 C CG   . LEU A 1 226 ? -22.175 32.288  -6.732  1.00 0.00 ? 226 LEU A CG   7  
ATOM 27184 C CD1  . LEU A 1 226 ? -21.691 31.008  -7.417  1.00 0.00 ? 226 LEU A CD1  7  
ATOM 27185 C CD2  . LEU A 1 226 ? -22.899 33.162  -7.773  1.00 0.00 ? 226 LEU A CD2  7  
ATOM 27186 H H    . LEU A 1 226 ? -21.447 32.962  -4.013  1.00 0.00 ? 226 LEU A H    7  
ATOM 27187 H HA   . LEU A 1 226 ? -23.702 33.978  -5.342  1.00 0.00 ? 226 LEU A HA   7  
ATOM 27188 H HB2  . LEU A 1 226 ? -22.711 31.149  -4.968  1.00 0.00 ? 226 LEU A HB2  7  
ATOM 27189 H HB3  . LEU A 1 226 ? -24.076 31.553  -6.000  1.00 0.00 ? 226 LEU A HB3  7  
ATOM 27190 H HG   . LEU A 1 226 ? -21.316 32.819  -6.339  1.00 0.00 ? 226 LEU A HG   7  
ATOM 27191 H HD11 . LEU A 1 226 ? -22.539 30.385  -7.661  1.00 0.00 ? 226 LEU A HD11 7  
ATOM 27192 H HD12 . LEU A 1 226 ? -21.027 30.473  -6.755  1.00 0.00 ? 226 LEU A HD12 7  
ATOM 27193 H HD13 . LEU A 1 226 ? -21.163 31.267  -8.324  1.00 0.00 ? 226 LEU A HD13 7  
ATOM 27194 H HD21 . LEU A 1 226 ? -23.064 34.148  -7.366  1.00 0.00 ? 226 LEU A HD21 7  
ATOM 27195 H HD22 . LEU A 1 226 ? -23.847 32.712  -8.023  1.00 0.00 ? 226 LEU A HD22 7  
ATOM 27196 H HD23 . LEU A 1 226 ? -22.294 33.238  -8.666  1.00 0.00 ? 226 LEU A HD23 7  
ATOM 27197 N N    . LYS A 1 227 ? -24.368 32.174  -2.650  1.00 0.00 ? 227 LYS A N    7  
ATOM 27198 C CA   . LYS A 1 227 ? -25.411 31.844  -1.658  1.00 0.00 ? 227 LYS A CA   7  
ATOM 27199 C C    . LYS A 1 227 ? -26.025 33.094  -1.037  1.00 0.00 ? 227 LYS A C    7  
ATOM 27200 O O    . LYS A 1 227 ? -27.226 33.141  -0.837  1.00 0.00 ? 227 LYS A O    7  
ATOM 27201 C CB   . LYS A 1 227 ? -24.861 30.918  -0.568  1.00 0.00 ? 227 LYS A CB   7  
ATOM 27202 C CG   . LYS A 1 227 ? -24.641 29.514  -1.157  1.00 0.00 ? 227 LYS A CG   7  
ATOM 27203 C CD   . LYS A 1 227 ? -24.062 28.571  -0.089  1.00 0.00 ? 227 LYS A CD   7  
ATOM 27204 C CE   . LYS A 1 227 ? -25.151 28.204  0.931   1.00 0.00 ? 227 LYS A CE   7  
ATOM 27205 N NZ   . LYS A 1 227 ? -24.599 27.243  1.932   1.00 0.00 ? 227 LYS A NZ   7  
ATOM 27206 H H    . LYS A 1 227 ? -23.445 31.891  -2.485  1.00 0.00 ? 227 LYS A H    7  
ATOM 27207 H HA   . LYS A 1 227 ? -26.221 31.327  -2.168  1.00 0.00 ? 227 LYS A HA   7  
ATOM 27208 H HB2  . LYS A 1 227 ? -23.925 31.311  -0.199  1.00 0.00 ? 227 LYS A HB2  7  
ATOM 27209 H HB3  . LYS A 1 227 ? -25.568 30.856  0.245   1.00 0.00 ? 227 LYS A HB3  7  
ATOM 27210 H HG2  . LYS A 1 227 ? -25.593 29.133  -1.492  1.00 0.00 ? 227 LYS A HG2  7  
ATOM 27211 H HG3  . LYS A 1 227 ? -23.966 29.566  -1.998  1.00 0.00 ? 227 LYS A HG3  7  
ATOM 27212 H HD2  . LYS A 1 227 ? -23.697 27.672  -0.566  1.00 0.00 ? 227 LYS A HD2  7  
ATOM 27213 H HD3  . LYS A 1 227 ? -23.249 29.065  0.419   1.00 0.00 ? 227 LYS A HD3  7  
ATOM 27214 H HE2  . LYS A 1 227 ? -25.487 29.098  1.432   1.00 0.00 ? 227 LYS A HE2  7  
ATOM 27215 H HE3  . LYS A 1 227 ? -25.987 27.749  0.420   1.00 0.00 ? 227 LYS A HE3  7  
ATOM 27216 H HZ1  . LYS A 1 227 ? -23.874 26.648  1.484   1.00 0.00 ? 227 LYS A HZ1  7  
ATOM 27217 H HZ2  . LYS A 1 227 ? -25.368 26.642  2.292   1.00 0.00 ? 227 LYS A HZ2  7  
ATOM 27218 H HZ3  . LYS A 1 227 ? -24.172 27.769  2.721   1.00 0.00 ? 227 LYS A HZ3  7  
ATOM 27219 N N    . LEU A 1 228 ? -25.210 34.128  -0.772  1.00 0.00 ? 228 LEU A N    7  
ATOM 27220 C CA   . LEU A 1 228 ? -25.762 35.388  -0.239  1.00 0.00 ? 228 LEU A CA   7  
ATOM 27221 C C    . LEU A 1 228 ? -26.769 35.952  -1.244  1.00 0.00 ? 228 LEU A C    7  
ATOM 27222 O O    . LEU A 1 228 ? -27.838 36.442  -0.868  1.00 0.00 ? 228 LEU A O    7  
ATOM 27223 C CB   . LEU A 1 228 ? -24.646 36.426  0.017   1.00 0.00 ? 228 LEU A CB   7  
ATOM 27224 C CG   . LEU A 1 228 ? -24.072 36.259  1.443   1.00 0.00 ? 228 LEU A CG   7  
ATOM 27225 C CD1  . LEU A 1 228 ? -23.164 35.039  1.502   1.00 0.00 ? 228 LEU A CD1  7  
ATOM 27226 C CD2  . LEU A 1 228 ? -23.274 37.508  1.836   1.00 0.00 ? 228 LEU A CD2  7  
ATOM 27227 H H    . LEU A 1 228 ? -24.255 34.064  -0.980  1.00 0.00 ? 228 LEU A H    7  
ATOM 27228 H HA   . LEU A 1 228 ? -26.284 35.177  0.685   1.00 0.00 ? 228 LEU A HA   7  
ATOM 27229 H HB2  . LEU A 1 228 ? -23.868 36.288  -0.718  1.00 0.00 ? 228 LEU A HB2  7  
ATOM 27230 H HB3  . LEU A 1 228 ? -25.054 37.420  -0.089  1.00 0.00 ? 228 LEU A HB3  7  
ATOM 27231 H HG   . LEU A 1 228 ? -24.890 36.122  2.138   1.00 0.00 ? 228 LEU A HG   7  
ATOM 27232 H HD11 . LEU A 1 228 ? -23.710 34.165  1.184   1.00 0.00 ? 228 LEU A HD11 7  
ATOM 27233 H HD12 . LEU A 1 228 ? -22.829 34.900  2.518   1.00 0.00 ? 228 LEU A HD12 7  
ATOM 27234 H HD13 . LEU A 1 228 ? -22.311 35.189  0.857   1.00 0.00 ? 228 LEU A HD13 7  
ATOM 27235 H HD21 . LEU A 1 228 ? -23.899 38.384  1.735   1.00 0.00 ? 228 LEU A HD21 7  
ATOM 27236 H HD22 . LEU A 1 228 ? -22.409 37.605  1.197   1.00 0.00 ? 228 LEU A HD22 7  
ATOM 27237 H HD23 . LEU A 1 228 ? -22.951 37.416  2.862   1.00 0.00 ? 228 LEU A HD23 7  
ATOM 27238 N N    . GLU A 1 229 ? -26.410 35.850  -2.527  1.00 0.00 ? 229 GLU A N    7  
ATOM 27239 C CA   . GLU A 1 229 ? -27.251 36.312  -3.620  1.00 0.00 ? 229 GLU A CA   7  
ATOM 27240 C C    . GLU A 1 229 ? -28.539 35.444  -3.757  1.00 0.00 ? 229 GLU A C    7  
ATOM 27241 O O    . GLU A 1 229 ? -29.615 35.965  -4.055  1.00 0.00 ? 229 GLU A O    7  
ATOM 27242 C CB   . GLU A 1 229 ? -26.445 36.289  -4.930  1.00 0.00 ? 229 GLU A CB   7  
ATOM 27243 C CG   . GLU A 1 229 ? -27.258 36.938  -6.069  1.00 0.00 ? 229 GLU A CG   7  
ATOM 27244 C CD   . GLU A 1 229 ? -27.492 38.440  -5.806  1.00 0.00 ? 229 GLU A CD   7  
ATOM 27245 O OE1  . GLU A 1 229 ? -26.734 39.031  -5.046  1.00 0.00 ? 229 GLU A OE1  7  
ATOM 27246 O OE2  . GLU A 1 229 ? -28.428 38.975  -6.376  1.00 0.00 ? 229 GLU A OE2  7  
ATOM 27247 H H    . GLU A 1 229 ? -25.548 35.437  -2.742  1.00 0.00 ? 229 GLU A H    7  
ATOM 27248 H HA   . GLU A 1 229 ? -27.529 37.332  -3.409  1.00 0.00 ? 229 GLU A HA   7  
ATOM 27249 H HB2  . GLU A 1 229 ? -25.531 36.846  -4.787  1.00 0.00 ? 229 GLU A HB2  7  
ATOM 27250 H HB3  . GLU A 1 229 ? -26.204 35.270  -5.197  1.00 0.00 ? 229 GLU A HB3  7  
ATOM 27251 H HG2  . GLU A 1 229 ? -26.718 36.822  -6.997  1.00 0.00 ? 229 GLU A HG2  7  
ATOM 27252 H HG3  . GLU A 1 229 ? -28.214 36.441  -6.147  1.00 0.00 ? 229 GLU A HG3  7  
ATOM 27253 N N    . ASP A 1 230 ? -28.392 34.114  -3.576  1.00 0.00 ? 230 ASP A N    7  
ATOM 27254 C CA   . ASP A 1 230 ? -29.521 33.160  -3.718  1.00 0.00 ? 230 ASP A CA   7  
ATOM 27255 C C    . ASP A 1 230 ? -30.270 33.324  -5.059  1.00 0.00 ? 230 ASP A C    7  
ATOM 27256 O O    . ASP A 1 230 ? -31.513 33.412  -5.090  1.00 0.00 ? 230 ASP A O    7  
ATOM 27257 C CB   . ASP A 1 230 ? -30.515 33.237  -2.534  1.00 0.00 ? 230 ASP A CB   7  
ATOM 27258 C CG   . ASP A 1 230 ? -29.839 32.887  -1.223  1.00 0.00 ? 230 ASP A CG   7  
ATOM 27259 O OD1  . ASP A 1 230 ? -29.305 31.794  -1.130  1.00 0.00 ? 230 ASP A OD1  7  
ATOM 27260 O OD2  . ASP A 1 230 ? -29.861 33.712  -0.330  1.00 0.00 ? 230 ASP A OD2  7  
ATOM 27261 H H    . ASP A 1 230 ? -27.503 33.761  -3.363  1.00 0.00 ? 230 ASP A H    7  
ATOM 27262 H HA   . ASP A 1 230 ? -29.091 32.167  -3.725  1.00 0.00 ? 230 ASP A HA   7  
ATOM 27263 H HB2  . ASP A 1 230 ? -30.947 34.222  -2.469  1.00 0.00 ? 230 ASP A HB2  7  
ATOM 27264 H HB3  . ASP A 1 230 ? -31.297 32.518  -2.715  1.00 0.00 ? 230 ASP A HB3  7  
ATOM 27265 N N    . LEU A 1 231 ? -29.518 33.310  -6.172  1.00 0.00 ? 231 LEU A N    7  
ATOM 27266 C CA   . LEU A 1 231 ? -30.143 33.393  -7.499  1.00 0.00 ? 231 LEU A CA   7  
ATOM 27267 C C    . LEU A 1 231 ? -31.070 32.199  -7.713  1.00 0.00 ? 231 LEU A C    7  
ATOM 27268 O O    . LEU A 1 231 ? -32.162 32.340  -8.269  1.00 0.00 ? 231 LEU A O    7  
ATOM 27269 C CB   . LEU A 1 231 ? -29.083 33.440  -8.629  1.00 0.00 ? 231 LEU A CB   7  
ATOM 27270 C CG   . LEU A 1 231 ? -28.339 34.785  -8.617  1.00 0.00 ? 231 LEU A CG   7  
ATOM 27271 C CD1  . LEU A 1 231 ? -27.143 34.714  -9.570  1.00 0.00 ? 231 LEU A CD1  7  
ATOM 27272 C CD2  . LEU A 1 231 ? -29.280 35.917  -9.075  1.00 0.00 ? 231 LEU A CD2  7  
ATOM 27273 H H    . LEU A 1 231 ? -28.548 33.199  -6.096  1.00 0.00 ? 231 LEU A H    7  
ATOM 27274 H HA   . LEU A 1 231 ? -30.734 34.297  -7.544  1.00 0.00 ? 231 LEU A HA   7  
ATOM 27275 H HB2  . LEU A 1 231 ? -28.369 32.640  -8.502  1.00 0.00 ? 231 LEU A HB2  7  
ATOM 27276 H HB3  . LEU A 1 231 ? -29.581 33.322  -9.578  1.00 0.00 ? 231 LEU A HB3  7  
ATOM 27277 H HG   . LEU A 1 231 ? -27.984 34.980  -7.619  1.00 0.00 ? 231 LEU A HG   7  
ATOM 27278 H HD11 . LEU A 1 231 ? -27.470 34.355  -10.536 1.00 0.00 ? 231 LEU A HD11 7  
ATOM 27279 H HD12 . LEU A 1 231 ? -26.400 34.043  -9.168  1.00 0.00 ? 231 LEU A HD12 7  
ATOM 27280 H HD13 . LEU A 1 231 ? -26.713 35.699  -9.681  1.00 0.00 ? 231 LEU A HD13 7  
ATOM 27281 H HD21 . LEU A 1 231 ? -28.703 36.808  -9.274  1.00 0.00 ? 231 LEU A HD21 7  
ATOM 27282 H HD22 . LEU A 1 231 ? -29.999 36.120  -8.296  1.00 0.00 ? 231 LEU A HD22 7  
ATOM 27283 H HD23 . LEU A 1 231 ? -29.799 35.615  -9.973  1.00 0.00 ? 231 LEU A HD23 7  
ATOM 27284 N N    . VAL A 1 232 ? -30.627 31.019  -7.249  1.00 0.00 ? 232 VAL A N    7  
ATOM 27285 C CA   . VAL A 1 232 ? -31.429 29.785  -7.369  1.00 0.00 ? 232 VAL A CA   7  
ATOM 27286 C C    . VAL A 1 232 ? -31.323 28.883  -6.113  1.00 0.00 ? 232 VAL A C    7  
ATOM 27287 O O    . VAL A 1 232 ? -31.961 27.830  -6.053  1.00 0.00 ? 232 VAL A O    7  
ATOM 27288 C CB   . VAL A 1 232 ? -31.021 28.992  -8.622  1.00 0.00 ? 232 VAL A CB   7  
ATOM 27289 C CG1  . VAL A 1 232 ? -31.282 29.837  -9.872  1.00 0.00 ? 232 VAL A CG1  7  
ATOM 27290 C CG2  . VAL A 1 232 ? -29.529 28.630  -8.553  1.00 0.00 ? 232 VAL A CG2  7  
ATOM 27291 H H    . VAL A 1 232 ? -29.754 30.980  -6.805  1.00 0.00 ? 232 VAL A H    7  
ATOM 27292 H HA   . VAL A 1 232 ? -32.464 30.074  -7.479  1.00 0.00 ? 232 VAL A HA   7  
ATOM 27293 H HB   . VAL A 1 232 ? -31.612 28.089  -8.677  1.00 0.00 ? 232 VAL A HB   7  
ATOM 27294 H HG11 . VAL A 1 232 ? -30.636 30.703  -9.859  1.00 0.00 ? 232 VAL A HG11 7  
ATOM 27295 H HG12 . VAL A 1 232 ? -32.313 30.156  -9.883  1.00 0.00 ? 232 VAL A HG12 7  
ATOM 27296 H HG13 . VAL A 1 232 ? -31.076 29.249  -10.754 1.00 0.00 ? 232 VAL A HG13 7  
ATOM 27297 H HG21 . VAL A 1 232 ? -29.193 28.293  -9.522  1.00 0.00 ? 232 VAL A HG21 7  
ATOM 27298 H HG22 . VAL A 1 232 ? -29.383 27.843  -7.829  1.00 0.00 ? 232 VAL A HG22 7  
ATOM 27299 H HG23 . VAL A 1 232 ? -28.962 29.500  -8.256  1.00 0.00 ? 232 VAL A HG23 7  
ATOM 27300 N N    . SER A 1 233 ? -30.500 29.294  -5.124  1.00 0.00 ? 233 SER A N    7  
ATOM 27301 C CA   . SER A 1 233 ? -30.298 28.508  -3.891  1.00 0.00 ? 233 SER A CA   7  
ATOM 27302 C C    . SER A 1 233 ? -29.641 27.127  -4.207  1.00 0.00 ? 233 SER A C    7  
ATOM 27303 O O    . SER A 1 233 ? -30.157 26.388  -5.049  1.00 0.00 ? 233 SER A O    7  
ATOM 27304 C CB   . SER A 1 233 ? -31.631 28.286  -3.161  1.00 0.00 ? 233 SER A CB   7  
ATOM 27305 O OG   . SER A 1 233 ? -31.371 27.875  -1.825  1.00 0.00 ? 233 SER A OG   7  
ATOM 27306 H H    . SER A 1 233 ? -30.007 30.134  -5.235  1.00 0.00 ? 233 SER A H    7  
ATOM 27307 H HA   . SER A 1 233 ? -29.651 29.086  -3.250  1.00 0.00 ? 233 SER A HA   7  
ATOM 27308 H HB2  . SER A 1 233 ? -32.194 29.204  -3.139  1.00 0.00 ? 233 SER A HB2  7  
ATOM 27309 H HB3  . SER A 1 233 ? -32.199 27.530  -3.683  1.00 0.00 ? 233 SER A HB3  7  
ATOM 27310 H HG   . SER A 1 233 ? -31.069 26.962  -1.848  1.00 0.00 ? 233 SER A HG   7  
ATOM 27311 N N    . PRO A 1 234 ? -28.501 26.763  -3.557  1.00 0.00 ? 234 PRO A N    7  
ATOM 27312 C CA   . PRO A 1 234 ? -27.802 25.458  -3.826  1.00 0.00 ? 234 PRO A CA   7  
ATOM 27313 C C    . PRO A 1 234 ? -28.698 24.216  -3.546  1.00 0.00 ? 234 PRO A C    7  
ATOM 27314 O O    . PRO A 1 234 ? -29.569 24.268  -2.673  1.00 0.00 ? 234 PRO A O    7  
ATOM 27315 C CB   . PRO A 1 234 ? -26.629 25.453  -2.838  1.00 0.00 ? 234 PRO A CB   7  
ATOM 27316 C CG   . PRO A 1 234 ? -26.390 26.877  -2.496  1.00 0.00 ? 234 PRO A CG   7  
ATOM 27317 C CD   . PRO A 1 234 ? -27.761 27.542  -2.520  1.00 0.00 ? 234 PRO A CD   7  
ATOM 27318 H HA   . PRO A 1 234 ? -27.407 25.442  -4.828  1.00 0.00 ? 234 PRO A HA   7  
ATOM 27319 H HB2  . PRO A 1 234 ? -26.924 24.913  -1.965  1.00 0.00 ? 234 PRO A HB2  7  
ATOM 27320 H HB3  . PRO A 1 234 ? -25.748 24.993  -3.247  1.00 0.00 ? 234 PRO A HB3  7  
ATOM 27321 H HG2  . PRO A 1 234 ? -25.963 26.938  -1.504  1.00 0.00 ? 234 PRO A HG2  7  
ATOM 27322 H HG3  . PRO A 1 234 ? -25.739 27.358  -3.207  1.00 0.00 ? 234 PRO A HG3  7  
ATOM 27323 H HD2  . PRO A 1 234 ? -28.242 27.469  -1.555  1.00 0.00 ? 234 PRO A HD2  7  
ATOM 27324 H HD3  . PRO A 1 234 ? -27.676 28.567  -2.826  1.00 0.00 ? 234 PRO A HD3  7  
ATOM 27325 N N    . PRO A 1 235 ? -28.420 23.068  -4.201  1.00 0.00 ? 235 PRO A N    7  
ATOM 27326 C CA   . PRO A 1 235 ? -29.140 21.791  -3.919  1.00 0.00 ? 235 PRO A CA   7  
ATOM 27327 C C    . PRO A 1 235 ? -28.735 21.252  -2.552  1.00 0.00 ? 235 PRO A C    7  
ATOM 27328 O O    . PRO A 1 235 ? -27.761 21.727  -1.962  1.00 0.00 ? 235 PRO A O    7  
ATOM 27329 C CB   . PRO A 1 235 ? -28.675 20.849  -5.035  1.00 0.00 ? 235 PRO A CB   7  
ATOM 27330 C CG   . PRO A 1 235 ? -27.361 21.377  -5.468  1.00 0.00 ? 235 PRO A CG   7  
ATOM 27331 C CD   . PRO A 1 235 ? -27.402 22.880  -5.264  1.00 0.00 ? 235 PRO A CD   7  
ATOM 27332 H HA   . PRO A 1 235 ? -30.208 21.925  -3.983  1.00 0.00 ? 235 PRO A HA   7  
ATOM 27333 H HB2  . PRO A 1 235 ? -28.545 19.847  -4.648  1.00 0.00 ? 235 PRO A HB2  7  
ATOM 27334 H HB3  . PRO A 1 235 ? -29.367 20.861  -5.862  1.00 0.00 ? 235 PRO A HB3  7  
ATOM 27335 H HG2  . PRO A 1 235 ? -26.584 20.942  -4.869  1.00 0.00 ? 235 PRO A HG2  7  
ATOM 27336 H HG3  . PRO A 1 235 ? -27.195 21.154  -6.507  1.00 0.00 ? 235 PRO A HG3  7  
ATOM 27337 H HD2  . PRO A 1 235 ? -26.440 23.241  -4.924  1.00 0.00 ? 235 PRO A HD2  7  
ATOM 27338 H HD3  . PRO A 1 235 ? -27.710 23.392  -6.158  1.00 0.00 ? 235 PRO A HD3  7  
ATOM 27339 N N    . SER A 1 236 ? -29.507 20.300  -2.034  1.00 0.00 ? 236 SER A N    7  
ATOM 27340 C CA   . SER A 1 236 ? -29.247 19.742  -0.707  1.00 0.00 ? 236 SER A CA   7  
ATOM 27341 C C    . SER A 1 236 ? -27.860 19.095  -0.624  1.00 0.00 ? 236 SER A C    7  
ATOM 27342 O O    . SER A 1 236 ? -27.174 19.230  0.394   1.00 0.00 ? 236 SER A O    7  
ATOM 27343 C CB   . SER A 1 236 ? -30.314 18.707  -0.358  1.00 0.00 ? 236 SER A CB   7  
ATOM 27344 O OG   . SER A 1 236 ? -31.569 19.356  -0.214  1.00 0.00 ? 236 SER A OG   7  
ATOM 27345 H H    . SER A 1 236 ? -30.288 19.990  -2.540  1.00 0.00 ? 236 SER A H    7  
ATOM 27346 H HA   . SER A 1 236 ? -29.298 20.540  0.018   1.00 0.00 ? 236 SER A HA   7  
ATOM 27347 H HB2  . SER A 1 236 ? -30.385 17.979  -1.150  1.00 0.00 ? 236 SER A HB2  7  
ATOM 27348 H HB3  . SER A 1 236 ? -30.039 18.205  0.561   1.00 0.00 ? 236 SER A HB3  7  
ATOM 27349 H HG   . SER A 1 236 ? -32.235 18.817  -0.646  1.00 0.00 ? 236 SER A HG   7  
ATOM 27350 N N    . ILE A 1 237 ? -27.468 18.361  -1.677  1.00 0.00 ? 237 ILE A N    7  
ATOM 27351 C CA   . ILE A 1 237 ? -26.171 17.659  -1.684  1.00 0.00 ? 237 ILE A CA   7  
ATOM 27352 C C    . ILE A 1 237 ? -25.007 18.664  -1.622  1.00 0.00 ? 237 ILE A C    7  
ATOM 27353 O O    . ILE A 1 237 ? -24.072 18.495  -0.832  1.00 0.00 ? 237 ILE A O    7  
ATOM 27354 C CB   . ILE A 1 237 ? -26.049 16.780  -2.966  1.00 0.00 ? 237 ILE A CB   7  
ATOM 27355 C CG1  . ILE A 1 237 ? -27.159 15.715  -2.949  1.00 0.00 ? 237 ILE A CG1  7  
ATOM 27356 C CG2  . ILE A 1 237 ? -24.667 16.068  -2.996  1.00 0.00 ? 237 ILE A CG2  7  
ATOM 27357 C CD1  . ILE A 1 237 ? -27.251 15.012  -4.318  1.00 0.00 ? 237 ILE A CD1  7  
ATOM 27358 H H    . ILE A 1 237 ? -28.067 18.270  -2.447  1.00 0.00 ? 237 ILE A H    7  
ATOM 27359 H HA   . ILE A 1 237 ? -26.121 17.014  -0.819  1.00 0.00 ? 237 ILE A HA   7  
ATOM 27360 H HB   . ILE A 1 237 ? -26.150 17.405  -3.842  1.00 0.00 ? 237 ILE A HB   7  
ATOM 27361 H HG12 . ILE A 1 237 ? -26.951 14.986  -2.178  1.00 0.00 ? 237 ILE A HG12 7  
ATOM 27362 H HG13 . ILE A 1 237 ? -28.097 16.208  -2.741  1.00 0.00 ? 237 ILE A HG13 7  
ATOM 27363 H HG21 . ILE A 1 237 ? -23.882 16.805  -3.090  1.00 0.00 ? 237 ILE A HG21 7  
ATOM 27364 H HG22 . ILE A 1 237 ? -24.628 15.391  -3.836  1.00 0.00 ? 237 ILE A HG22 7  
ATOM 27365 H HG23 . ILE A 1 237 ? -24.531 15.511  -2.081  1.00 0.00 ? 237 ILE A HG23 7  
ATOM 27366 H HD11 . ILE A 1 237 ? -28.018 14.253  -4.285  1.00 0.00 ? 237 ILE A HD11 7  
ATOM 27367 H HD12 . ILE A 1 237 ? -26.300 14.552  -4.547  1.00 0.00 ? 237 ILE A HD12 7  
ATOM 27368 H HD13 . ILE A 1 237 ? -27.491 15.738  -5.082  1.00 0.00 ? 237 ILE A HD13 7  
ATOM 27369 N N    . ILE A 1 238 ? -25.056 19.669  -2.498  1.00 0.00 ? 238 ILE A N    7  
ATOM 27370 C CA   . ILE A 1 238 ? -23.981 20.672  -2.596  1.00 0.00 ? 238 ILE A CA   7  
ATOM 27371 C C    . ILE A 1 238 ? -23.967 21.602  -1.369  1.00 0.00 ? 238 ILE A C    7  
ATOM 27372 O O    . ILE A 1 238 ? -22.909 21.838  -0.777  1.00 0.00 ? 238 ILE A O    7  
ATOM 27373 C CB   . ILE A 1 238 ? -24.119 21.466  -3.928  1.00 0.00 ? 238 ILE A CB   7  
ATOM 27374 C CG1  . ILE A 1 238 ? -24.054 20.473  -5.156  1.00 0.00 ? 238 ILE A CG1  7  
ATOM 27375 C CG2  . ILE A 1 238 ? -23.003 22.535  -4.050  1.00 0.00 ? 238 ILE A CG2  7  
ATOM 27376 C CD1  . ILE A 1 238 ? -22.713 19.688  -5.207  1.00 0.00 ? 238 ILE A CD1  7  
ATOM 27377 H H    . ILE A 1 238 ? -25.813 19.711  -3.121  1.00 0.00 ? 238 ILE A H    7  
ATOM 27378 H HA   . ILE A 1 238 ? -23.038 20.144  -2.614  1.00 0.00 ? 238 ILE A HA   7  
ATOM 27379 H HB   . ILE A 1 238 ? -25.077 21.967  -3.926  1.00 0.00 ? 238 ILE A HB   7  
ATOM 27380 H HG12 . ILE A 1 238 ? -24.867 19.766  -5.067  1.00 0.00 ? 238 ILE A HG12 7  
ATOM 27381 H HG13 . ILE A 1 238 ? -24.178 21.023  -6.078  1.00 0.00 ? 238 ILE A HG13 7  
ATOM 27382 H HG21 . ILE A 1 238 ? -22.917 22.850  -5.080  1.00 0.00 ? 238 ILE A HG21 7  
ATOM 27383 H HG22 . ILE A 1 238 ? -22.064 22.116  -3.721  1.00 0.00 ? 238 ILE A HG22 7  
ATOM 27384 H HG23 . ILE A 1 238 ? -23.251 23.387  -3.433  1.00 0.00 ? 238 ILE A HG23 7  
ATOM 27385 H HD11 . ILE A 1 238 ? -22.678 19.099  -6.112  1.00 0.00 ? 238 ILE A HD11 7  
ATOM 27386 H HD12 . ILE A 1 238 ? -22.644 19.033  -4.352  1.00 0.00 ? 238 ILE A HD12 7  
ATOM 27387 H HD13 . ILE A 1 238 ? -21.885 20.384  -5.195  1.00 0.00 ? 238 ILE A HD13 7  
ATOM 27388 N N    . ASP A 1 239 ? -25.150 22.082  -0.971  1.00 0.00 ? 239 ASP A N    7  
ATOM 27389 C CA   . ASP A 1 239 ? -25.276 22.939  0.218   1.00 0.00 ? 239 ASP A CA   7  
ATOM 27390 C C    . ASP A 1 239 ? -24.751 22.205  1.452   1.00 0.00 ? 239 ASP A C    7  
ATOM 27391 O O    . ASP A 1 239 ? -24.073 22.799  2.296   1.00 0.00 ? 239 ASP A O    7  
ATOM 27392 C CB   . ASP A 1 239 ? -26.749 23.331  0.442   1.00 0.00 ? 239 ASP A CB   7  
ATOM 27393 C CG   . ASP A 1 239 ? -26.925 24.240  1.680   1.00 0.00 ? 239 ASP A CG   7  
ATOM 27394 O OD1  . ASP A 1 239 ? -25.951 24.474  2.392   1.00 0.00 ? 239 ASP A OD1  7  
ATOM 27395 O OD2  . ASP A 1 239 ? -28.039 24.689  1.895   1.00 0.00 ? 239 ASP A OD2  7  
ATOM 27396 H H    . ASP A 1 239 ? -25.955 21.850  -1.476  1.00 0.00 ? 239 ASP A H    7  
ATOM 27397 H HA   . ASP A 1 239 ? -24.693 23.835  0.069   1.00 0.00 ? 239 ASP A HA   7  
ATOM 27398 H HB2  . ASP A 1 239 ? -27.114 23.858  -0.419  1.00 0.00 ? 239 ASP A HB2  7  
ATOM 27399 H HB3  . ASP A 1 239 ? -27.330 22.436  0.566   1.00 0.00 ? 239 ASP A HB3  7  
ATOM 27400 N N    . LYS A 1 240 ? -25.053 20.906  1.532   1.00 0.00 ? 240 LYS A N    7  
ATOM 27401 C CA   . LYS A 1 240 ? -24.600 20.070  2.642   1.00 0.00 ? 240 LYS A CA   7  
ATOM 27402 C C    . LYS A 1 240 ? -23.072 20.077  2.715   1.00 0.00 ? 240 LYS A C    7  
ATOM 27403 O O    . LYS A 1 240 ? -22.494 20.165  3.802   1.00 0.00 ? 240 LYS A O    7  
ATOM 27404 C CB   . LYS A 1 240 ? -25.127 18.634  2.452   1.00 0.00 ? 240 LYS A CB   7  
ATOM 27405 C CG   . LYS A 1 240 ? -24.686 17.738  3.621   1.00 0.00 ? 240 LYS A CG   7  
ATOM 27406 C CD   . LYS A 1 240 ? -25.296 16.343  3.456   1.00 0.00 ? 240 LYS A CD   7  
ATOM 27407 C CE   . LYS A 1 240 ? -24.795 15.424  4.573   1.00 0.00 ? 240 LYS A CE   7  
ATOM 27408 N NZ   . LYS A 1 240 ? -25.254 15.939  5.897   1.00 0.00 ? 240 LYS A NZ   7  
ATOM 27409 H H    . LYS A 1 240 ? -25.580 20.496  0.813   1.00 0.00 ? 240 LYS A H    7  
ATOM 27410 H HA   . LYS A 1 240 ? -24.998 20.467  3.564   1.00 0.00 ? 240 LYS A HA   7  
ATOM 27411 H HB2  . LYS A 1 240 ? -26.204 18.658  2.404   1.00 0.00 ? 240 LYS A HB2  7  
ATOM 27412 H HB3  . LYS A 1 240 ? -24.740 18.236  1.527   1.00 0.00 ? 240 LYS A HB3  7  
ATOM 27413 H HG2  . LYS A 1 240 ? -23.608 17.662  3.624   1.00 0.00 ? 240 LYS A HG2  7  
ATOM 27414 H HG3  . LYS A 1 240 ? -25.016 18.175  4.548   1.00 0.00 ? 240 LYS A HG3  7  
ATOM 27415 H HD2  . LYS A 1 240 ? -26.373 16.416  3.503   1.00 0.00 ? 240 LYS A HD2  7  
ATOM 27416 H HD3  . LYS A 1 240 ? -25.005 15.934  2.501   1.00 0.00 ? 240 LYS A HD3  7  
ATOM 27417 H HE2  . LYS A 1 240 ? -25.187 14.429  4.422   1.00 0.00 ? 240 LYS A HE2  7  
ATOM 27418 H HE3  . LYS A 1 240 ? -23.716 15.391  4.554   1.00 0.00 ? 240 LYS A HE3  7  
ATOM 27419 H HZ1  . LYS A 1 240 ? -24.943 15.290  6.648   1.00 0.00 ? 240 LYS A HZ1  7  
ATOM 27420 H HZ2  . LYS A 1 240 ? -26.293 16.006  5.902   1.00 0.00 ? 240 LYS A HZ2  7  
ATOM 27421 H HZ3  . LYS A 1 240 ? -24.843 16.880  6.066   1.00 0.00 ? 240 LYS A HZ3  7  
ATOM 27422 N N    . LEU A 1 241 ? -22.437 19.991  1.549   1.00 0.00 ? 241 LEU A N    7  
ATOM 27423 C CA   . LEU A 1 241 ? -20.976 19.994  1.461   1.00 0.00 ? 241 LEU A CA   7  
ATOM 27424 C C    . LEU A 1 241 ? -20.417 21.280  2.070   1.00 0.00 ? 241 LEU A C    7  
ATOM 27425 O O    . LEU A 1 241 ? -19.438 21.246  2.823   1.00 0.00 ? 241 LEU A O    7  
ATOM 27426 C CB   . LEU A 1 241 ? -20.532 19.860  -0.016  1.00 0.00 ? 241 LEU A CB   7  
ATOM 27427 C CG   . LEU A 1 241 ? -18.964 19.807  -0.120  1.00 0.00 ? 241 LEU A CG   7  
ATOM 27428 C CD1  . LEU A 1 241 ? -18.536 18.833  -1.232  1.00 0.00 ? 241 LEU A CD1  7  
ATOM 27429 C CD2  . LEU A 1 241 ? -18.407 21.205  -0.449  1.00 0.00 ? 241 LEU A CD2  7  
ATOM 27430 H H    . LEU A 1 241 ? -22.973 19.921  0.734   1.00 0.00 ? 241 LEU A H    7  
ATOM 27431 H HA   . LEU A 1 241 ? -20.593 19.151  2.017   1.00 0.00 ? 241 LEU A HA   7  
ATOM 27432 H HB2  . LEU A 1 241 ? -20.969 18.955  -0.415  1.00 0.00 ? 241 LEU A HB2  7  
ATOM 27433 H HB3  . LEU A 1 241 ? -20.913 20.702  -0.576  1.00 0.00 ? 241 LEU A HB3  7  
ATOM 27434 H HG   . LEU A 1 241 ? -18.552 19.467  0.821   1.00 0.00 ? 241 LEU A HG   7  
ATOM 27435 H HD11 . LEU A 1 241 ? -18.707 17.818  -0.910  1.00 0.00 ? 241 LEU A HD11 7  
ATOM 27436 H HD12 . LEU A 1 241 ? -17.486 18.968  -1.447  1.00 0.00 ? 241 LEU A HD12 7  
ATOM 27437 H HD13 . LEU A 1 241 ? -19.114 19.029  -2.124  1.00 0.00 ? 241 LEU A HD13 7  
ATOM 27438 H HD21 . LEU A 1 241 ? -18.681 21.471  -1.460  1.00 0.00 ? 241 LEU A HD21 7  
ATOM 27439 H HD22 . LEU A 1 241 ? -17.331 21.193  -0.362  1.00 0.00 ? 241 LEU A HD22 7  
ATOM 27440 H HD23 . LEU A 1 241 ? -18.813 21.932  0.237   1.00 0.00 ? 241 LEU A HD23 7  
ATOM 27441 N N    . PHE A 1 242 ? -21.062 22.406  1.754   1.00 0.00 ? 242 PHE A N    7  
ATOM 27442 C CA   . PHE A 1 242 ? -20.651 23.706  2.286   1.00 0.00 ? 242 PHE A CA   7  
ATOM 27443 C C    . PHE A 1 242 ? -20.703 23.678  3.819   1.00 0.00 ? 242 PHE A C    7  
ATOM 27444 O O    . PHE A 1 242 ? -19.762 24.112  4.490   1.00 0.00 ? 242 PHE A O    7  
ATOM 27445 C CB   . PHE A 1 242 ? -21.586 24.815  1.731   1.00 0.00 ? 242 PHE A CB   7  
ATOM 27446 C CG   . PHE A 1 242 ? -21.225 26.182  2.312   1.00 0.00 ? 242 PHE A CG   7  
ATOM 27447 C CD1  . PHE A 1 242 ? -20.126 26.892  1.814   1.00 0.00 ? 242 PHE A CD1  7  
ATOM 27448 C CD2  . PHE A 1 242 ? -22.000 26.727  3.347   1.00 0.00 ? 242 PHE A CD2  7  
ATOM 27449 C CE1  . PHE A 1 242 ? -19.802 28.146  2.350   1.00 0.00 ? 242 PHE A CE1  7  
ATOM 27450 C CE2  . PHE A 1 242 ? -21.675 27.979  3.882   1.00 0.00 ? 242 PHE A CE2  7  
ATOM 27451 C CZ   . PHE A 1 242 ? -20.577 28.689  3.384   1.00 0.00 ? 242 PHE A CZ   7  
ATOM 27452 H H    . PHE A 1 242 ? -21.842 22.358  1.162   1.00 0.00 ? 242 PHE A H    7  
ATOM 27453 H HA   . PHE A 1 242 ? -19.639 23.911  1.971   1.00 0.00 ? 242 PHE A HA   7  
ATOM 27454 H HB2  . PHE A 1 242 ? -21.491 24.851  0.655   1.00 0.00 ? 242 PHE A HB2  7  
ATOM 27455 H HB3  . PHE A 1 242 ? -22.607 24.575  1.987   1.00 0.00 ? 242 PHE A HB3  7  
ATOM 27456 H HD1  . PHE A 1 242 ? -19.529 26.474  1.017   1.00 0.00 ? 242 PHE A HD1  7  
ATOM 27457 H HD2  . PHE A 1 242 ? -22.849 26.180  3.732   1.00 0.00 ? 242 PHE A HD2  7  
ATOM 27458 H HE1  . PHE A 1 242 ? -18.954 28.695  1.968   1.00 0.00 ? 242 PHE A HE1  7  
ATOM 27459 H HE2  . PHE A 1 242 ? -22.274 28.397  4.678   1.00 0.00 ? 242 PHE A HE2  7  
ATOM 27460 H HZ   . PHE A 1 242 ? -20.326 29.655  3.798   1.00 0.00 ? 242 PHE A HZ   7  
ATOM 27461 N N    . LEU A 1 243 ? -21.819 23.178  4.350   1.00 0.00 ? 243 LEU A N    7  
ATOM 27462 C CA   . LEU A 1 243 ? -22.021 23.104  5.800   1.00 0.00 ? 243 LEU A CA   7  
ATOM 27463 C C    . LEU A 1 243 ? -20.997 22.183  6.451   1.00 0.00 ? 243 LEU A C    7  
ATOM 27464 O O    . LEU A 1 243 ? -20.485 22.476  7.536   1.00 0.00 ? 243 LEU A O    7  
ATOM 27465 C CB   . LEU A 1 243 ? -23.442 22.604  6.111   1.00 0.00 ? 243 LEU A CB   7  
ATOM 27466 C CG   . LEU A 1 243 ? -24.480 23.674  5.725   1.00 0.00 ? 243 LEU A CG   7  
ATOM 27467 C CD1  . LEU A 1 243 ? -25.878 23.058  5.773   1.00 0.00 ? 243 LEU A CD1  7  
ATOM 27468 C CD2  . LEU A 1 243 ? -24.422 24.849  6.717   1.00 0.00 ? 243 LEU A CD2  7  
ATOM 27469 H H    . LEU A 1 243 ? -22.520 22.850  3.749   1.00 0.00 ? 243 LEU A H    7  
ATOM 27470 H HA   . LEU A 1 243 ? -21.908 24.094  6.215   1.00 0.00 ? 243 LEU A HA   7  
ATOM 27471 H HB2  . LEU A 1 243 ? -23.632 21.701  5.551   1.00 0.00 ? 243 LEU A HB2  7  
ATOM 27472 H HB3  . LEU A 1 243 ? -23.525 22.395  7.167   1.00 0.00 ? 243 LEU A HB3  7  
ATOM 27473 H HG   . LEU A 1 243 ? -24.278 24.028  4.724   1.00 0.00 ? 243 LEU A HG   7  
ATOM 27474 H HD11 . LEU A 1 243 ? -25.930 22.231  5.080   1.00 0.00 ? 243 LEU A HD11 7  
ATOM 27475 H HD12 . LEU A 1 243 ? -26.611 23.803  5.502   1.00 0.00 ? 243 LEU A HD12 7  
ATOM 27476 H HD13 . LEU A 1 243 ? -26.078 22.703  6.773   1.00 0.00 ? 243 LEU A HD13 7  
ATOM 27477 H HD21 . LEU A 1 243 ? -25.274 25.495  6.559   1.00 0.00 ? 243 LEU A HD21 7  
ATOM 27478 H HD22 . LEU A 1 243 ? -23.512 25.409  6.562   1.00 0.00 ? 243 LEU A HD22 7  
ATOM 27479 H HD23 . LEU A 1 243 ? -24.441 24.468  7.727   1.00 0.00 ? 243 LEU A HD23 7  
ATOM 27480 N N    . ASP A 1 244 ? -20.710 21.064  5.781   1.00 0.00 ? 244 ASP A N    7  
ATOM 27481 C CA   . ASP A 1 244 ? -19.755 20.082  6.286   1.00 0.00 ? 244 ASP A CA   7  
ATOM 27482 C C    . ASP A 1 244 ? -18.369 20.696  6.431   1.00 0.00 ? 244 ASP A C    7  
ATOM 27483 O O    . ASP A 1 244 ? -17.683 20.474  7.434   1.00 0.00 ? 244 ASP A O    7  
ATOM 27484 C CB   . ASP A 1 244 ? -19.687 18.890  5.338   1.00 0.00 ? 244 ASP A CB   7  
ATOM 27485 C CG   . ASP A 1 244 ? -18.792 17.809  5.925   1.00 0.00 ? 244 ASP A CG   7  
ATOM 27486 O OD1  . ASP A 1 244 ? -17.609 17.834  5.639   1.00 0.00 ? 244 ASP A OD1  7  
ATOM 27487 O OD2  . ASP A 1 244 ? -19.302 16.974  6.654   1.00 0.00 ? 244 ASP A OD2  7  
ATOM 27488 H H    . ASP A 1 244 ? -21.159 20.895  4.927   1.00 0.00 ? 244 ASP A H    7  
ATOM 27489 H HA   . ASP A 1 244 ? -20.086 19.735  7.253   1.00 0.00 ? 244 ASP A HA   7  
ATOM 27490 H HB2  . ASP A 1 244 ? -20.680 18.502  5.185   1.00 0.00 ? 244 ASP A HB2  7  
ATOM 27491 H HB3  . ASP A 1 244 ? -19.279 19.212  4.391   1.00 0.00 ? 244 ASP A HB3  7  
ATOM 27492 N N    . THR A 1 245 ? -17.959 21.459  5.415   1.00 0.00 ? 245 THR A N    7  
ATOM 27493 C CA   . THR A 1 245 ? -16.642 22.101  5.411   1.00 0.00 ? 245 THR A CA   7  
ATOM 27494 C C    . THR A 1 245 ? -16.620 23.299  6.349   1.00 0.00 ? 245 THR A C    7  
ATOM 27495 O O    . THR A 1 245 ? -17.671 23.837  6.710   1.00 0.00 ? 245 THR A O    7  
ATOM 27496 C CB   . THR A 1 245 ? -16.262 22.544  3.990   1.00 0.00 ? 245 THR A CB   7  
ATOM 27497 O OG1  . THR A 1 245 ? -17.226 23.471  3.510   1.00 0.00 ? 245 THR A OG1  7  
ATOM 27498 C CG2  . THR A 1 245 ? -16.199 21.328  3.058   1.00 0.00 ? 245 THR A CG2  7  
ATOM 27499 H H    . THR A 1 245 ? -18.555 21.584  4.647   1.00 0.00 ? 245 THR A H    7  
ATOM 27500 H HA   . THR A 1 245 ? -15.910 21.384  5.753   1.00 0.00 ? 245 THR A HA   7  
ATOM 27501 H HB   . THR A 1 245 ? -15.292 23.017  4.012   1.00 0.00 ? 245 THR A HB   7  
ATOM 27502 H HG1  . THR A 1 245 ? -18.097 23.093  3.653   1.00 0.00 ? 245 THR A HG1  7  
ATOM 27503 H HG21 . THR A 1 245 ? -17.097 20.737  3.174   1.00 0.00 ? 245 THR A HG21 7  
ATOM 27504 H HG22 . THR A 1 245 ? -15.337 20.726  3.307   1.00 0.00 ? 245 THR A HG22 7  
ATOM 27505 H HG23 . THR A 1 245 ? -16.120 21.663  2.034   1.00 0.00 ? 245 THR A HG23 7  
ATOM 27506 N N    . LEU A 1 246 ? -15.407 23.706  6.751   1.00 0.00 ? 246 LEU A N    7  
ATOM 27507 C CA   . LEU A 1 246 ? -15.235 24.839  7.662   1.00 0.00 ? 246 LEU A CA   7  
ATOM 27508 C C    . LEU A 1 246 ? -14.210 25.853  7.093   1.00 0.00 ? 246 LEU A C    7  
ATOM 27509 O O    . LEU A 1 246 ? -13.367 25.478  6.272   1.00 0.00 ? 246 LEU A O    7  
ATOM 27510 C CB   . LEU A 1 246 ? -14.770 24.359  9.052   1.00 0.00 ? 246 LEU A CB   7  
ATOM 27511 C CG   . LEU A 1 246 ? -15.840 23.430  9.701   1.00 0.00 ? 246 LEU A CG   7  
ATOM 27512 C CD1  . LEU A 1 246 ? -15.621 21.971  9.254   1.00 0.00 ? 246 LEU A CD1  7  
ATOM 27513 C CD2  . LEU A 1 246 ? -15.729 23.509  11.235  1.00 0.00 ? 246 LEU A CD2  7  
ATOM 27514 H H    . LEU A 1 246 ? -14.613 23.229  6.430   1.00 0.00 ? 246 LEU A H    7  
ATOM 27515 H HA   . LEU A 1 246 ? -16.184 25.342  7.772   1.00 0.00 ? 246 LEU A HA   7  
ATOM 27516 H HB2  . LEU A 1 246 ? -13.838 23.822  8.941   1.00 0.00 ? 246 LEU A HB2  7  
ATOM 27517 H HB3  . LEU A 1 246 ? -14.609 25.226  9.676   1.00 0.00 ? 246 LEU A HB3  7  
ATOM 27518 H HG   . LEU A 1 246 ? -16.830 23.744  9.393   1.00 0.00 ? 246 LEU A HG   7  
ATOM 27519 H HD11 . LEU A 1 246 ? -15.983 21.830  8.251   1.00 0.00 ? 246 LEU A HD11 7  
ATOM 27520 H HD12 . LEU A 1 246 ? -16.151 21.302  9.915   1.00 0.00 ? 246 LEU A HD12 7  
ATOM 27521 H HD13 . LEU A 1 246 ? -14.565 21.743  9.289   1.00 0.00 ? 246 LEU A HD13 7  
ATOM 27522 H HD21 . LEU A 1 246 ? -15.719 24.544  11.543  1.00 0.00 ? 246 LEU A HD21 7  
ATOM 27523 H HD22 . LEU A 1 246 ? -14.817 23.030  11.556  1.00 0.00 ? 246 LEU A HD22 7  
ATOM 27524 H HD23 . LEU A 1 246 ? -16.575 23.008  11.682  1.00 0.00 ? 246 LEU A HD23 7  
ATOM 27525 N N    . PRO A 1 247 ? -14.276 27.147  7.496   1.00 0.00 ? 247 PRO A N    7  
ATOM 27526 C CA   . PRO A 1 247 ? -13.339 28.196  6.979   1.00 0.00 ? 247 PRO A CA   7  
ATOM 27527 C C    . PRO A 1 247 ? -11.963 28.156  7.680   1.00 0.00 ? 247 PRO A C    7  
ATOM 27528 O O    . PRO A 1 247 ? -11.558 29.114  8.357   1.00 0.00 ? 247 PRO A O    7  
ATOM 27529 C CB   . PRO A 1 247 ? -14.086 29.500  7.280   1.00 0.00 ? 247 PRO A CB   7  
ATOM 27530 C CG   . PRO A 1 247 ? -14.850 29.217  8.531   1.00 0.00 ? 247 PRO A CG   7  
ATOM 27531 C CD   . PRO A 1 247 ? -15.242 27.734  8.475   1.00 0.00 ? 247 PRO A CD   7  
ATOM 27532 H HA   . PRO A 1 247 ? -13.222 28.103  5.913   1.00 0.00 ? 247 PRO A HA   7  
ATOM 27533 H HB2  . PRO A 1 247 ? -13.381 30.305  7.436   1.00 0.00 ? 247 PRO A HB2  7  
ATOM 27534 H HB3  . PRO A 1 247 ? -14.768 29.740  6.480   1.00 0.00 ? 247 PRO A HB3  7  
ATOM 27535 H HG2  . PRO A 1 247 ? -14.228 29.413  9.394   1.00 0.00 ? 247 PRO A HG2  7  
ATOM 27536 H HG3  . PRO A 1 247 ? -15.743 29.821  8.568   1.00 0.00 ? 247 PRO A HG3  7  
ATOM 27537 H HD2  . PRO A 1 247 ? -15.128 27.278  9.449   1.00 0.00 ? 247 PRO A HD2  7  
ATOM 27538 H HD3  . PRO A 1 247 ? -16.249 27.615  8.109   1.00 0.00 ? 247 PRO A HD3  7  
ATOM 27539 N N    . PHE A 1 248 ? -11.242 27.045  7.487   1.00 0.00 ? 248 PHE A N    7  
ATOM 27540 C CA   . PHE A 1 248 ? -9.905  26.874  8.068   1.00 0.00 ? 248 PHE A CA   7  
ATOM 27541 C C    . PHE A 1 248 ? -8.828  27.170  7.027   1.00 0.00 ? 248 PHE A C    7  
ATOM 27542 O O    . PHE A 1 248 ? -9.148  27.145  5.851   1.00 0.00 ? 248 PHE A O    7  
ATOM 27543 C CB   . PHE A 1 248 ? -9.732  25.441  8.595   1.00 0.00 ? 248 PHE A CB   7  
ATOM 27544 C CG   . PHE A 1 248 ? -10.425 25.288  9.935   1.00 0.00 ? 248 PHE A CG   7  
ATOM 27545 C CD1  . PHE A 1 248 ? -11.806 25.092  9.985   1.00 0.00 ? 248 PHE A CD1  7  
ATOM 27546 C CD2  . PHE A 1 248 ? -9.682  25.332  11.121  1.00 0.00 ? 248 PHE A CD2  7  
ATOM 27547 C CE1  . PHE A 1 248 ? -12.450 24.940  11.219  1.00 0.00 ? 248 PHE A CE1  7  
ATOM 27548 C CE2  . PHE A 1 248 ? -10.324 25.182  12.356  1.00 0.00 ? 248 PHE A CE2  7  
ATOM 27549 C CZ   . PHE A 1 248 ? -11.709 24.986  12.405  1.00 0.00 ? 248 PHE A CZ   7  
ATOM 27550 O OXT  . PHE A 1 248 ? -7.700  27.412  7.423   1.00 0.00 ? 248 PHE A OXT  7  
ATOM 27551 H H    . PHE A 1 248 ? -11.614 26.330  6.928   1.00 0.00 ? 248 PHE A H    7  
ATOM 27552 H HA   . PHE A 1 248 ? -9.786  27.569  8.888   1.00 0.00 ? 248 PHE A HA   7  
ATOM 27553 H HB2  . PHE A 1 248 ? -10.166 24.749  7.889   1.00 0.00 ? 248 PHE A HB2  7  
ATOM 27554 H HB3  . PHE A 1 248 ? -8.680  25.226  8.706   1.00 0.00 ? 248 PHE A HB3  7  
ATOM 27555 H HD1  . PHE A 1 248 ? -12.375 25.060  9.070   1.00 0.00 ? 248 PHE A HD1  7  
ATOM 27556 H HD2  . PHE A 1 248 ? -8.613  25.483  11.086  1.00 0.00 ? 248 PHE A HD2  7  
ATOM 27557 H HE1  . PHE A 1 248 ? -13.519 24.788  11.256  1.00 0.00 ? 248 PHE A HE1  7  
ATOM 27558 H HE2  . PHE A 1 248 ? -9.749  25.217  13.271  1.00 0.00 ? 248 PHE A HE2  7  
ATOM 27559 H HZ   . PHE A 1 248 ? -12.205 24.867  13.357  1.00 0.00 ? 248 PHE A HZ   7  
ATOM 27560 N N    . LYS A 1 1   ? -45.651 -17.641 -19.652 1.00 0.00 ? 1   LYS A N    8  
ATOM 27561 C CA   . LYS A 1 1   ? -44.835 -18.146 -18.506 1.00 0.00 ? 1   LYS A CA   8  
ATOM 27562 C C    . LYS A 1 1   ? -44.916 -17.158 -17.349 1.00 0.00 ? 1   LYS A C    8  
ATOM 27563 O O    . LYS A 1 1   ? -44.922 -15.941 -17.560 1.00 0.00 ? 1   LYS A O    8  
ATOM 27564 C CB   . LYS A 1 1   ? -43.374 -18.310 -18.942 1.00 0.00 ? 1   LYS A CB   8  
ATOM 27565 C CG   . LYS A 1 1   ? -43.260 -19.460 -19.943 1.00 0.00 ? 1   LYS A CG   8  
ATOM 27566 C CD   . LYS A 1 1   ? -41.797 -19.621 -20.368 1.00 0.00 ? 1   LYS A CD   8  
ATOM 27567 C CE   . LYS A 1 1   ? -41.676 -20.759 -21.385 1.00 0.00 ? 1   LYS A CE   8  
ATOM 27568 N NZ   . LYS A 1 1   ? -42.078 -22.046 -20.745 1.00 0.00 ? 1   LYS A NZ   8  
ATOM 27569 H H1   . LYS A 1 1   ? -45.171 -17.847 -20.551 1.00 0.00 ? 1   LYS A H1   8  
ATOM 27570 H H2   . LYS A 1 1   ? -45.780 -16.613 -19.557 1.00 0.00 ? 1   LYS A H2   8  
ATOM 27571 H H3   . LYS A 1 1   ? -46.580 -18.109 -19.647 1.00 0.00 ? 1   LYS A H3   8  
ATOM 27572 H HA   . LYS A 1 1   ? -45.223 -19.101 -18.186 1.00 0.00 ? 1   LYS A HA   8  
ATOM 27573 H HB2  . LYS A 1 1   ? -43.032 -17.396 -19.403 1.00 0.00 ? 1   LYS A HB2  8  
ATOM 27574 H HB3  . LYS A 1 1   ? -42.764 -18.528 -18.079 1.00 0.00 ? 1   LYS A HB3  8  
ATOM 27575 H HG2  . LYS A 1 1   ? -43.605 -20.374 -19.482 1.00 0.00 ? 1   LYS A HG2  8  
ATOM 27576 H HG3  . LYS A 1 1   ? -43.862 -19.245 -20.813 1.00 0.00 ? 1   LYS A HG3  8  
ATOM 27577 H HD2  . LYS A 1 1   ? -41.451 -18.700 -20.815 1.00 0.00 ? 1   LYS A HD2  8  
ATOM 27578 H HD3  . LYS A 1 1   ? -41.193 -19.850 -19.502 1.00 0.00 ? 1   LYS A HD3  8  
ATOM 27579 H HE2  . LYS A 1 1   ? -42.321 -20.559 -22.228 1.00 0.00 ? 1   LYS A HE2  8  
ATOM 27580 H HE3  . LYS A 1 1   ? -40.653 -20.830 -21.723 1.00 0.00 ? 1   LYS A HE3  8  
ATOM 27581 H HZ1  . LYS A 1 1   ? -41.565 -22.164 -19.848 1.00 0.00 ? 1   LYS A HZ1  8  
ATOM 27582 H HZ2  . LYS A 1 1   ? -41.852 -22.836 -21.383 1.00 0.00 ? 1   LYS A HZ2  8  
ATOM 27583 H HZ3  . LYS A 1 1   ? -43.101 -22.034 -20.554 1.00 0.00 ? 1   LYS A HZ3  8  
ATOM 27584 N N    . SER A 1 2   ? -44.958 -17.694 -16.122 1.00 0.00 ? 2   SER A N    8  
ATOM 27585 C CA   . SER A 1 2   ? -45.017 -16.865 -14.919 1.00 0.00 ? 2   SER A CA   8  
ATOM 27586 C C    . SER A 1 2   ? -43.986 -17.361 -13.858 1.00 0.00 ? 2   SER A C    8  
ATOM 27587 O O    . SER A 1 2   ? -44.371 -17.955 -12.840 1.00 0.00 ? 2   SER A O    8  
ATOM 27588 C CB   . SER A 1 2   ? -46.441 -16.874 -14.341 1.00 0.00 ? 2   SER A CB   8  
ATOM 27589 O OG   . SER A 1 2   ? -46.535 -15.904 -13.305 1.00 0.00 ? 2   SER A OG   8  
ATOM 27590 H H    . SER A 1 2   ? -44.936 -18.668 -16.028 1.00 0.00 ? 2   SER A H    8  
ATOM 27591 H HA   . SER A 1 2   ? -44.760 -15.850 -15.190 1.00 0.00 ? 2   SER A HA   8  
ATOM 27592 H HB2  . SER A 1 2   ? -47.150 -16.630 -15.114 1.00 0.00 ? 2   SER A HB2  8  
ATOM 27593 H HB3  . SER A 1 2   ? -46.662 -17.861 -13.956 1.00 0.00 ? 2   SER A HB3  8  
ATOM 27594 H HG   . SER A 1 2   ? -46.184 -16.293 -12.500 1.00 0.00 ? 2   SER A HG   8  
ATOM 27595 N N    . PRO A 1 3   ? -42.669 -17.131 -14.079 1.00 0.00 ? 3   PRO A N    8  
ATOM 27596 C CA   . PRO A 1 3   ? -41.608 -17.568 -13.114 1.00 0.00 ? 3   PRO A CA   8  
ATOM 27597 C C    . PRO A 1 3   ? -41.581 -16.691 -11.866 1.00 0.00 ? 3   PRO A C    8  
ATOM 27598 O O    . PRO A 1 3   ? -42.017 -15.534 -11.902 1.00 0.00 ? 3   PRO A O    8  
ATOM 27599 C CB   . PRO A 1 3   ? -40.316 -17.416 -13.913 1.00 0.00 ? 3   PRO A CB   8  
ATOM 27600 C CG   . PRO A 1 3   ? -40.591 -16.305 -14.867 1.00 0.00 ? 3   PRO A CG   8  
ATOM 27601 C CD   . PRO A 1 3   ? -42.062 -16.438 -15.256 1.00 0.00 ? 3   PRO A CD   8  
ATOM 27602 H HA   . PRO A 1 3   ? -41.735 -18.605 -12.850 1.00 0.00 ? 3   PRO A HA   8  
ATOM 27603 H HB2  . PRO A 1 3   ? -39.496 -17.162 -13.256 1.00 0.00 ? 3   PRO A HB2  8  
ATOM 27604 H HB3  . PRO A 1 3   ? -40.099 -18.322 -14.459 1.00 0.00 ? 3   PRO A HB3  8  
ATOM 27605 H HG2  . PRO A 1 3   ? -40.410 -15.353 -14.388 1.00 0.00 ? 3   PRO A HG2  8  
ATOM 27606 H HG3  . PRO A 1 3   ? -39.978 -16.406 -15.749 1.00 0.00 ? 3   PRO A HG3  8  
ATOM 27607 H HD2  . PRO A 1 3   ? -42.502 -15.461 -15.401 1.00 0.00 ? 3   PRO A HD2  8  
ATOM 27608 H HD3  . PRO A 1 3   ? -42.174 -17.047 -16.139 1.00 0.00 ? 3   PRO A HD3  8  
ATOM 27609 N N    . LEU A 1 4   ? -41.054 -17.244 -10.767 1.00 0.00 ? 4   LEU A N    8  
ATOM 27610 C CA   . LEU A 1 4   ? -40.953 -16.506 -9.508  1.00 0.00 ? 4   LEU A CA   8  
ATOM 27611 C C    . LEU A 1 4   ? -39.518 -16.019 -9.305  1.00 0.00 ? 4   LEU A C    8  
ATOM 27612 O O    . LEU A 1 4   ? -38.583 -16.827 -9.239  1.00 0.00 ? 4   LEU A O    8  
ATOM 27613 C CB   . LEU A 1 4   ? -41.389 -17.412 -8.325  1.00 0.00 ? 4   LEU A CB   8  
ATOM 27614 C CG   . LEU A 1 4   ? -41.337 -16.644 -6.976  1.00 0.00 ? 4   LEU A CG   8  
ATOM 27615 C CD1  . LEU A 1 4   ? -42.379 -15.510 -6.959  1.00 0.00 ? 4   LEU A CD1  8  
ATOM 27616 C CD2  . LEU A 1 4   ? -41.629 -17.617 -5.830  1.00 0.00 ? 4   LEU A CD2  8  
ATOM 27617 H H    . LEU A 1 4   ? -40.716 -18.163 -10.811 1.00 0.00 ? 4   LEU A H    8  
ATOM 27618 H HA   . LEU A 1 4   ? -41.610 -15.651 -9.551  1.00 0.00 ? 4   LEU A HA   8  
ATOM 27619 H HB2  . LEU A 1 4   ? -42.397 -17.759 -8.497  1.00 0.00 ? 4   LEU A HB2  8  
ATOM 27620 H HB3  . LEU A 1 4   ? -40.726 -18.264 -8.272  1.00 0.00 ? 4   LEU A HB3  8  
ATOM 27621 H HG   . LEU A 1 4   ? -40.351 -16.221 -6.848  1.00 0.00 ? 4   LEU A HG   8  
ATOM 27622 H HD11 . LEU A 1 4   ? -42.098 -14.753 -7.677  1.00 0.00 ? 4   LEU A HD11 8  
ATOM 27623 H HD12 . LEU A 1 4   ? -42.421 -15.074 -5.972  1.00 0.00 ? 4   LEU A HD12 8  
ATOM 27624 H HD13 . LEU A 1 4   ? -43.349 -15.909 -7.218  1.00 0.00 ? 4   LEU A HD13 8  
ATOM 27625 H HD21 . LEU A 1 4   ? -42.667 -17.913 -5.864  1.00 0.00 ? 4   LEU A HD21 8  
ATOM 27626 H HD22 . LEU A 1 4   ? -41.423 -17.133 -4.886  1.00 0.00 ? 4   LEU A HD22 8  
ATOM 27627 H HD23 . LEU A 1 4   ? -41.001 -18.490 -5.929  1.00 0.00 ? 4   LEU A HD23 8  
ATOM 27628 N N    . GLN A 1 5   ? -39.354 -14.695 -9.216  1.00 0.00 ? 5   GLN A N    8  
ATOM 27629 C CA   . GLN A 1 5   ? -38.034 -14.091 -9.031  1.00 0.00 ? 5   GLN A CA   8  
ATOM 27630 C C    . GLN A 1 5   ? -37.638 -14.104 -7.563  1.00 0.00 ? 5   GLN A C    8  
ATOM 27631 O O    . GLN A 1 5   ? -38.483 -13.919 -6.681  1.00 0.00 ? 5   GLN A O    8  
ATOM 27632 C CB   . GLN A 1 5   ? -38.027 -12.653 -9.557  1.00 0.00 ? 5   GLN A CB   8  
ATOM 27633 C CG   . GLN A 1 5   ? -38.265 -12.660 -11.070 1.00 0.00 ? 5   GLN A CG   8  
ATOM 27634 C CD   . GLN A 1 5   ? -38.248 -11.234 -11.609 1.00 0.00 ? 5   GLN A CD   8  
ATOM 27635 O OE1  . GLN A 1 5   ? -37.390 -10.437 -11.232 1.00 0.00 ? 5   GLN A OE1  8  
ATOM 27636 N NE2  . GLN A 1 5   ? -39.153 -10.861 -12.473 1.00 0.00 ? 5   GLN A NE2  8  
ATOM 27637 H H    . GLN A 1 5   ? -40.138 -14.112 -9.284  1.00 0.00 ? 5   GLN A H    8  
ATOM 27638 H HA   . GLN A 1 5   ? -37.310 -14.665 -9.589  1.00 0.00 ? 5   GLN A HA   8  
ATOM 27639 H HB2  . GLN A 1 5   ? -38.809 -12.089 -9.069  1.00 0.00 ? 5   GLN A HB2  8  
ATOM 27640 H HB3  . GLN A 1 5   ? -37.071 -12.199 -9.349  1.00 0.00 ? 5   GLN A HB3  8  
ATOM 27641 H HG2  . GLN A 1 5   ? -37.491 -13.236 -11.553 1.00 0.00 ? 5   GLN A HG2  8  
ATOM 27642 H HG3  . GLN A 1 5   ? -39.226 -13.107 -11.278 1.00 0.00 ? 5   GLN A HG3  8  
ATOM 27643 H HE21 . GLN A 1 5   ? -39.837 -11.498 -12.770 1.00 0.00 ? 5   GLN A HE21 8  
ATOM 27644 H HE22 . GLN A 1 5   ? -39.148 -9.946  -12.823 1.00 0.00 ? 5   GLN A HE22 8  
ATOM 27645 N N    . GLN A 1 6   ? -36.345 -14.323 -7.308  1.00 0.00 ? 6   GLN A N    8  
ATOM 27646 C CA   . GLN A 1 6   ? -35.823 -14.363 -5.941  1.00 0.00 ? 6   GLN A CA   8  
ATOM 27647 C C    . GLN A 1 6   ? -34.557 -13.518 -5.831  1.00 0.00 ? 6   GLN A C    8  
ATOM 27648 O O    . GLN A 1 6   ? -33.781 -13.422 -6.789  1.00 0.00 ? 6   GLN A O    8  
ATOM 27649 C CB   . GLN A 1 6   ? -35.515 -15.812 -5.527  1.00 0.00 ? 6   GLN A CB   8  
ATOM 27650 C CG   . GLN A 1 6   ? -36.801 -16.650 -5.558  1.00 0.00 ? 6   GLN A CG   8  
ATOM 27651 C CD   . GLN A 1 6   ? -36.503 -18.083 -5.130  1.00 0.00 ? 6   GLN A CD   8  
ATOM 27652 O OE1  . GLN A 1 6   ? -35.597 -18.718 -5.670  1.00 0.00 ? 6   GLN A OE1  8  
ATOM 27653 N NE2  . GLN A 1 6   ? -37.217 -18.635 -4.188  1.00 0.00 ? 6   GLN A NE2  8  
ATOM 27654 H H    . GLN A 1 6   ? -35.729 -14.461 -8.057  1.00 0.00 ? 6   GLN A H    8  
ATOM 27655 H HA   . GLN A 1 6   ? -36.568 -13.962 -5.271  1.00 0.00 ? 6   GLN A HA   8  
ATOM 27656 H HB2  . GLN A 1 6   ? -34.793 -16.235 -6.211  1.00 0.00 ? 6   GLN A HB2  8  
ATOM 27657 H HB3  . GLN A 1 6   ? -35.109 -15.821 -4.527  1.00 0.00 ? 6   GLN A HB3  8  
ATOM 27658 H HG2  . GLN A 1 6   ? -37.530 -16.218 -4.889  1.00 0.00 ? 6   GLN A HG2  8  
ATOM 27659 H HG3  . GLN A 1 6   ? -37.196 -16.656 -6.563  1.00 0.00 ? 6   GLN A HG3  8  
ATOM 27660 H HE21 . GLN A 1 6   ? -37.940 -18.128 -3.761  1.00 0.00 ? 6   GLN A HE21 8  
ATOM 27661 H HE22 . GLN A 1 6   ? -37.031 -19.554 -3.906  1.00 0.00 ? 6   GLN A HE22 8  
ATOM 27662 N N    . GLU A 1 7   ? -34.341 -12.925 -4.650  1.00 0.00 ? 7   GLU A N    8  
ATOM 27663 C CA   . GLU A 1 7   ? -33.151 -12.107 -4.402  1.00 0.00 ? 7   GLU A CA   8  
ATOM 27664 C C    . GLU A 1 7   ? -32.472 -12.536 -3.069  1.00 0.00 ? 7   GLU A C    8  
ATOM 27665 O O    . GLU A 1 7   ? -32.588 -11.837 -2.053  1.00 0.00 ? 7   GLU A O    8  
ATOM 27666 C CB   . GLU A 1 7   ? -33.523 -10.610 -4.376  1.00 0.00 ? 7   GLU A CB   8  
ATOM 27667 C CG   . GLU A 1 7   ? -32.242 -9.752  -4.318  1.00 0.00 ? 7   GLU A CG   8  
ATOM 27668 C CD   . GLU A 1 7   ? -31.395 -9.929  -5.591  1.00 0.00 ? 7   GLU A CD   8  
ATOM 27669 O OE1  . GLU A 1 7   ? -31.967 -10.165 -6.646  1.00 0.00 ? 7   GLU A OE1  8  
ATOM 27670 O OE2  . GLU A 1 7   ? -30.183 -9.828  -5.486  1.00 0.00 ? 7   GLU A OE2  8  
ATOM 27671 H H    . GLU A 1 7   ? -34.988 -13.056 -3.927  1.00 0.00 ? 7   GLU A H    8  
ATOM 27672 H HA   . GLU A 1 7   ? -32.447 -12.277 -5.205  1.00 0.00 ? 7   GLU A HA   8  
ATOM 27673 H HB2  . GLU A 1 7   ? -34.080 -10.365 -5.268  1.00 0.00 ? 7   GLU A HB2  8  
ATOM 27674 H HB3  . GLU A 1 7   ? -34.129 -10.404 -3.507  1.00 0.00 ? 7   GLU A HB3  8  
ATOM 27675 H HG2  . GLU A 1 7   ? -32.521 -8.712  -4.223  1.00 0.00 ? 7   GLU A HG2  8  
ATOM 27676 H HG3  . GLU A 1 7   ? -31.657 -10.040 -3.457  1.00 0.00 ? 7   GLU A HG3  8  
ATOM 27677 N N    . PRO A 1 8   ? -31.776 -13.698 -3.048  1.00 0.00 ? 8   PRO A N    8  
ATOM 27678 C CA   . PRO A 1 8   ? -31.099 -14.211 -1.807  1.00 0.00 ? 8   PRO A CA   8  
ATOM 27679 C C    . PRO A 1 8   ? -30.063 -13.229 -1.268  1.00 0.00 ? 8   PRO A C    8  
ATOM 27680 O O    . PRO A 1 8   ? -29.346 -12.583 -2.039  1.00 0.00 ? 8   PRO A O    8  
ATOM 27681 C CB   . PRO A 1 8   ? -30.419 -15.509 -2.275  1.00 0.00 ? 8   PRO A CB   8  
ATOM 27682 C CG   . PRO A 1 8   ? -31.186 -15.928 -3.481  1.00 0.00 ? 8   PRO A CG   8  
ATOM 27683 C CD   . PRO A 1 8   ? -31.566 -14.639 -4.186  1.00 0.00 ? 8   PRO A CD   8  
ATOM 27684 H HA   . PRO A 1 8   ? -31.825 -14.455 -1.049  1.00 0.00 ? 8   PRO A HA   8  
ATOM 27685 H HB2  . PRO A 1 8   ? -29.386 -15.320 -2.529  1.00 0.00 ? 8   PRO A HB2  8  
ATOM 27686 H HB3  . PRO A 1 8   ? -30.490 -16.271 -1.513  1.00 0.00 ? 8   PRO A HB3  8  
ATOM 27687 H HG2  . PRO A 1 8   ? -30.569 -16.544 -4.120  1.00 0.00 ? 8   PRO A HG2  8  
ATOM 27688 H HG3  . PRO A 1 8   ? -32.082 -16.457 -3.195  1.00 0.00 ? 8   PRO A HG3  8  
ATOM 27689 H HD2  . PRO A 1 8   ? -30.761 -14.305 -4.828  1.00 0.00 ? 8   PRO A HD2  8  
ATOM 27690 H HD3  . PRO A 1 8   ? -32.484 -14.755 -4.740  1.00 0.00 ? 8   PRO A HD3  8  
ATOM 27691 N N    . SER A 1 9   ? -29.980 -13.140 0.065   1.00 0.00 ? 9   SER A N    8  
ATOM 27692 C CA   . SER A 1 9   ? -29.017 -12.258 0.724   1.00 0.00 ? 9   SER A CA   8  
ATOM 27693 C C    . SER A 1 9   ? -27.856 -13.079 1.310   1.00 0.00 ? 9   SER A C    8  
ATOM 27694 O O    . SER A 1 9   ? -27.394 -12.834 2.435   1.00 0.00 ? 9   SER A O    8  
ATOM 27695 C CB   . SER A 1 9   ? -29.719 -11.446 1.823   1.00 0.00 ? 9   SER A CB   8  
ATOM 27696 O OG   . SER A 1 9   ? -28.818 -10.473 2.337   1.00 0.00 ? 9   SER A OG   8  
ATOM 27697 H H    . SER A 1 9   ? -30.570 -13.695 0.616   1.00 0.00 ? 9   SER A H    8  
ATOM 27698 H HA   . SER A 1 9   ? -28.617 -11.574 -0.011  1.00 0.00 ? 9   SER A HA   8  
ATOM 27699 H HB2  . SER A 1 9   ? -30.578 -10.944 1.411   1.00 0.00 ? 9   SER A HB2  8  
ATOM 27700 H HB3  . SER A 1 9   ? -30.041 -12.115 2.609   1.00 0.00 ? 9   SER A HB3  8  
ATOM 27701 H HG   . SER A 1 9   ? -28.480 -9.961  1.598   1.00 0.00 ? 9   SER A HG   8  
ATOM 27702 N N    . GLN A 1 10  ? -27.384 -14.051 0.521   1.00 0.00 ? 10  GLN A N    8  
ATOM 27703 C CA   . GLN A 1 10  ? -26.277 -14.918 0.925   1.00 0.00 ? 10  GLN A CA   8  
ATOM 27704 C C    . GLN A 1 10  ? -24.953 -14.134 0.937   1.00 0.00 ? 10  GLN A C    8  
ATOM 27705 O O    . GLN A 1 10  ? -24.837 -13.127 0.231   1.00 0.00 ? 10  GLN A O    8  
ATOM 27706 C CB   . GLN A 1 10  ? -26.165 -16.116 -0.030  1.00 0.00 ? 10  GLN A CB   8  
ATOM 27707 C CG   . GLN A 1 10  ? -27.400 -17.027 0.109   1.00 0.00 ? 10  GLN A CG   8  
ATOM 27708 C CD   . GLN A 1 10  ? -27.486 -17.614 1.522   1.00 0.00 ? 10  GLN A CD   8  
ATOM 27709 O OE1  . GLN A 1 10  ? -26.502 -18.147 2.034   1.00 0.00 ? 10  GLN A OE1  8  
ATOM 27710 N NE2  . GLN A 1 10  ? -28.611 -17.544 2.179   1.00 0.00 ? 10  GLN A NE2  8  
ATOM 27711 H H    . GLN A 1 10  ? -27.792 -14.184 -0.361  1.00 0.00 ? 10  GLN A H    8  
ATOM 27712 H HA   . GLN A 1 10  ? -26.463 -15.283 1.923   1.00 0.00 ? 10  GLN A HA   8  
ATOM 27713 H HB2  . GLN A 1 10  ? -26.100 -15.757 -1.047  1.00 0.00 ? 10  GLN A HB2  8  
ATOM 27714 H HB3  . GLN A 1 10  ? -25.277 -16.682 0.206   1.00 0.00 ? 10  GLN A HB3  8  
ATOM 27715 H HG2  . GLN A 1 10  ? -28.292 -16.453 -0.092  1.00 0.00 ? 10  GLN A HG2  8  
ATOM 27716 H HG3  . GLN A 1 10  ? -27.327 -17.833 -0.607  1.00 0.00 ? 10  GLN A HG3  8  
ATOM 27717 H HE21 . GLN A 1 10  ? -29.393 -17.118 1.768   1.00 0.00 ? 10  GLN A HE21 8  
ATOM 27718 H HE22 . GLN A 1 10  ? -28.675 -17.916 3.083   1.00 0.00 ? 10  GLN A HE22 8  
ATOM 27719 N N    . PRO A 1 11  ? -23.940 -14.559 1.732   1.00 0.00 ? 11  PRO A N    8  
ATOM 27720 C CA   . PRO A 1 11  ? -22.635 -13.829 1.797   1.00 0.00 ? 11  PRO A CA   8  
ATOM 27721 C C    . PRO A 1 11  ? -21.915 -13.868 0.454   1.00 0.00 ? 11  PRO A C    8  
ATOM 27722 O O    . PRO A 1 11  ? -21.908 -14.897 -0.228  1.00 0.00 ? 11  PRO A O    8  
ATOM 27723 C CB   . PRO A 1 11  ? -21.838 -14.589 2.870   1.00 0.00 ? 11  PRO A CB   8  
ATOM 27724 C CG   . PRO A 1 11  ? -22.450 -15.950 2.917   1.00 0.00 ? 11  PRO A CG   8  
ATOM 27725 C CD   . PRO A 1 11  ? -23.932 -15.752 2.627   1.00 0.00 ? 11  PRO A CD   8  
ATOM 27726 H HA   . PRO A 1 11  ? -22.782 -12.813 2.124   1.00 0.00 ? 11  PRO A HA   8  
ATOM 27727 H HB2  . PRO A 1 11  ? -20.796 -14.648 2.590   1.00 0.00 ? 11  PRO A HB2  8  
ATOM 27728 H HB3  . PRO A 1 11  ? -21.945 -14.108 3.830   1.00 0.00 ? 11  PRO A HB3  8  
ATOM 27729 H HG2  . PRO A 1 11  ? -21.997 -16.585 2.168   1.00 0.00 ? 11  PRO A HG2  8  
ATOM 27730 H HG3  . PRO A 1 11  ? -22.331 -16.383 3.899   1.00 0.00 ? 11  PRO A HG3  8  
ATOM 27731 H HD2  . PRO A 1 11  ? -24.338 -16.621 2.126   1.00 0.00 ? 11  PRO A HD2  8  
ATOM 27732 H HD3  . PRO A 1 11  ? -24.478 -15.536 3.532   1.00 0.00 ? 11  PRO A HD3  8  
ATOM 27733 N N    . SER A 1 12  ? -21.337 -12.727 0.073   1.00 0.00 ? 12  SER A N    8  
ATOM 27734 C CA   . SER A 1 12  ? -20.638 -12.605 -1.205  1.00 0.00 ? 12  SER A CA   8  
ATOM 27735 C C    . SER A 1 12  ? -19.273 -13.342 -1.175  1.00 0.00 ? 12  SER A C    8  
ATOM 27736 O O    . SER A 1 12  ? -18.607 -13.345 -0.136  1.00 0.00 ? 12  SER A O    8  
ATOM 27737 C CB   . SER A 1 12  ? -20.415 -11.129 -1.541  1.00 0.00 ? 12  SER A CB   8  
ATOM 27738 O OG   . SER A 1 12  ? -21.672 -10.499 -1.756  1.00 0.00 ? 12  SER A OG   8  
ATOM 27739 H H    . SER A 1 12  ? -21.408 -11.945 0.658   1.00 0.00 ? 12  SER A H    8  
ATOM 27740 H HA   . SER A 1 12  ? -21.264 -13.039 -1.968  1.00 0.00 ? 12  SER A HA   8  
ATOM 27741 H HB2  . SER A 1 12  ? -19.913 -10.641 -0.721  1.00 0.00 ? 12  SER A HB2  8  
ATOM 27742 H HB3  . SER A 1 12  ? -19.799 -11.055 -2.426  1.00 0.00 ? 12  SER A HB3  8  
ATOM 27743 H HG   . SER A 1 12  ? -21.987 -10.167 -0.912  1.00 0.00 ? 12  SER A HG   8  
ATOM 27744 N N    . PRO A 1 13  ? -18.813 -13.932 -2.308  1.00 0.00 ? 13  PRO A N    8  
ATOM 27745 C CA   . PRO A 1 13  ? -17.475 -14.616 -2.369  1.00 0.00 ? 13  PRO A CA   8  
ATOM 27746 C C    . PRO A 1 13  ? -16.323 -13.628 -2.063  1.00 0.00 ? 13  PRO A C    8  
ATOM 27747 O O    . PRO A 1 13  ? -16.454 -12.435 -2.357  1.00 0.00 ? 13  PRO A O    8  
ATOM 27748 C CB   . PRO A 1 13  ? -17.381 -15.114 -3.822  1.00 0.00 ? 13  PRO A CB   8  
ATOM 27749 C CG   . PRO A 1 13  ? -18.790 -15.175 -4.301  1.00 0.00 ? 13  PRO A CG   8  
ATOM 27750 C CD   . PRO A 1 13  ? -19.504 -14.017 -3.627  1.00 0.00 ? 13  PRO A CD   8  
ATOM 27751 H HA   . PRO A 1 13  ? -17.445 -15.461 -1.700  1.00 0.00 ? 13  PRO A HA   8  
ATOM 27752 H HB2  . PRO A 1 13  ? -16.806 -14.420 -4.420  1.00 0.00 ? 13  PRO A HB2  8  
ATOM 27753 H HB3  . PRO A 1 13  ? -16.940 -16.098 -3.855  1.00 0.00 ? 13  PRO A HB3  8  
ATOM 27754 H HG2  . PRO A 1 13  ? -18.820 -15.068 -5.378  1.00 0.00 ? 13  PRO A HG2  8  
ATOM 27755 H HG3  . PRO A 1 13  ? -19.250 -16.105 -4.002  1.00 0.00 ? 13  PRO A HG3  8  
ATOM 27756 H HD2  . PRO A 1 13  ? -19.375 -13.108 -4.199  1.00 0.00 ? 13  PRO A HD2  8  
ATOM 27757 H HD3  . PRO A 1 13  ? -20.548 -14.245 -3.485  1.00 0.00 ? 13  PRO A HD3  8  
ATOM 27758 N N    . PRO A 1 14  ? -15.188 -14.089 -1.488  1.00 0.00 ? 14  PRO A N    8  
ATOM 27759 C CA   . PRO A 1 14  ? -14.033 -13.181 -1.178  1.00 0.00 ? 14  PRO A CA   8  
ATOM 27760 C C    . PRO A 1 14  ? -13.400 -12.644 -2.460  1.00 0.00 ? 14  PRO A C    8  
ATOM 27761 O O    . PRO A 1 14  ? -13.367 -13.339 -3.481  1.00 0.00 ? 14  PRO A O    8  
ATOM 27762 C CB   . PRO A 1 14  ? -13.051 -14.086 -0.423  1.00 0.00 ? 14  PRO A CB   8  
ATOM 27763 C CG   . PRO A 1 14  ? -13.382 -15.471 -0.869  1.00 0.00 ? 14  PRO A CG   8  
ATOM 27764 C CD   . PRO A 1 14  ? -14.890 -15.491 -1.081  1.00 0.00 ? 14  PRO A CD   8  
ATOM 27765 H HA   . PRO A 1 14  ? -14.339 -12.373 -0.534  1.00 0.00 ? 14  PRO A HA   8  
ATOM 27766 H HB2  . PRO A 1 14  ? -12.032 -13.833 -0.685  1.00 0.00 ? 14  PRO A HB2  8  
ATOM 27767 H HB3  . PRO A 1 14  ? -13.201 -14.001 0.643   1.00 0.00 ? 14  PRO A HB3  8  
ATOM 27768 H HG2  . PRO A 1 14  ? -12.867 -15.693 -1.793  1.00 0.00 ? 14  PRO A HG2  8  
ATOM 27769 H HG3  . PRO A 1 14  ? -13.118 -16.187 -0.107  1.00 0.00 ? 14  PRO A HG3  8  
ATOM 27770 H HD2  . PRO A 1 14  ? -15.155 -16.191 -1.862  1.00 0.00 ? 14  PRO A HD2  8  
ATOM 27771 H HD3  . PRO A 1 14  ? -15.405 -15.723 -0.162  1.00 0.00 ? 14  PRO A HD3  8  
ATOM 27772 N N    . SER A 1 15  ? -12.929 -11.391 -2.408  1.00 0.00 ? 15  SER A N    8  
ATOM 27773 C CA   . SER A 1 15  ? -12.332 -10.743 -3.580  1.00 0.00 ? 15  SER A CA   8  
ATOM 27774 C C    . SER A 1 15  ? -10.990 -10.044 -3.225  1.00 0.00 ? 15  SER A C    8  
ATOM 27775 O O    . SER A 1 15  ? -10.975 -8.836  -2.947  1.00 0.00 ? 15  SER A O    8  
ATOM 27776 C CB   . SER A 1 15  ? -13.317 -9.733  -4.178  1.00 0.00 ? 15  SER A CB   8  
ATOM 27777 O OG   . SER A 1 15  ? -12.789 -9.222  -5.396  1.00 0.00 ? 15  SER A OG   8  
ATOM 27778 H H    . SER A 1 15  ? -13.008 -10.885 -1.573  1.00 0.00 ? 15  SER A H    8  
ATOM 27779 H HA   . SER A 1 15  ? -12.127 -11.501 -4.323  1.00 0.00 ? 15  SER A HA   8  
ATOM 27780 H HB2  . SER A 1 15  ? -14.258 -10.219 -4.381  1.00 0.00 ? 15  SER A HB2  8  
ATOM 27781 H HB3  . SER A 1 15  ? -13.480 -8.931  -3.471  1.00 0.00 ? 15  SER A HB3  8  
ATOM 27782 H HG   . SER A 1 15  ? -13.431 -9.388  -6.090  1.00 0.00 ? 15  SER A HG   8  
ATOM 27783 N N    . PRO A 1 16  ? -9.847  -10.771 -3.252  1.00 0.00 ? 16  PRO A N    8  
ATOM 27784 C CA   . PRO A 1 16  ? -8.509  -10.162 -2.955  1.00 0.00 ? 16  PRO A CA   8  
ATOM 27785 C C    . PRO A 1 16  ? -8.052  -9.230  -4.105  1.00 0.00 ? 16  PRO A C    8  
ATOM 27786 O O    . PRO A 1 16  ? -8.432  -9.456  -5.258  1.00 0.00 ? 16  PRO A O    8  
ATOM 27787 C CB   . PRO A 1 16  ? -7.580  -11.373 -2.840  1.00 0.00 ? 16  PRO A CB   8  
ATOM 27788 C CG   . PRO A 1 16  ? -8.208  -12.416 -3.700  1.00 0.00 ? 16  PRO A CG   8  
ATOM 27789 C CD   . PRO A 1 16  ? -9.714  -12.227 -3.560  1.00 0.00 ? 16  PRO A CD   8  
ATOM 27790 H HA   . PRO A 1 16  ? -8.525  -9.634  -2.016  1.00 0.00 ? 16  PRO A HA   8  
ATOM 27791 H HB2  . PRO A 1 16  ? -6.593  -11.122 -3.203  1.00 0.00 ? 16  PRO A HB2  8  
ATOM 27792 H HB3  . PRO A 1 16  ? -7.534  -11.720 -1.819  1.00 0.00 ? 16  PRO A HB3  8  
ATOM 27793 H HG2  . PRO A 1 16  ? -7.901  -12.280 -4.728  1.00 0.00 ? 16  PRO A HG2  8  
ATOM 27794 H HG3  . PRO A 1 16  ? -7.937  -13.402 -3.355  1.00 0.00 ? 16  PRO A HG3  8  
ATOM 27795 H HD2  . PRO A 1 16  ? -10.213 -12.477 -4.487  1.00 0.00 ? 16  PRO A HD2  8  
ATOM 27796 H HD3  . PRO A 1 16  ? -10.101 -12.813 -2.741  1.00 0.00 ? 16  PRO A HD3  8  
ATOM 27797 N N    . PRO A 1 17  ? -7.244  -8.183  -3.824  1.00 0.00 ? 17  PRO A N    8  
ATOM 27798 C CA   . PRO A 1 17  ? -6.767  -7.241  -4.891  1.00 0.00 ? 17  PRO A CA   8  
ATOM 27799 C C    . PRO A 1 17  ? -5.753  -7.907  -5.818  1.00 0.00 ? 17  PRO A C    8  
ATOM 27800 O O    . PRO A 1 17  ? -4.977  -8.766  -5.384  1.00 0.00 ? 17  PRO A O    8  
ATOM 27801 C CB   . PRO A 1 17  ? -6.116  -6.102  -4.101  1.00 0.00 ? 17  PRO A CB   8  
ATOM 27802 C CG   . PRO A 1 17  ? -5.660  -6.734  -2.830  1.00 0.00 ? 17  PRO A CG   8  
ATOM 27803 C CD   . PRO A 1 17  ? -6.706  -7.792  -2.487  1.00 0.00 ? 17  PRO A CD   8  
ATOM 27804 H HA   . PRO A 1 17  ? -7.598  -6.846  -5.452  1.00 0.00 ? 17  PRO A HA   8  
ATOM 27805 H HB2  . PRO A 1 17  ? -5.278  -5.698  -4.650  1.00 0.00 ? 17  PRO A HB2  8  
ATOM 27806 H HB3  . PRO A 1 17  ? -6.839  -5.331  -3.885  1.00 0.00 ? 17  PRO A HB3  8  
ATOM 27807 H HG2  . PRO A 1 17  ? -4.691  -7.192  -2.973  1.00 0.00 ? 17  PRO A HG2  8  
ATOM 27808 H HG3  . PRO A 1 17  ? -5.618  -6.002  -2.039  1.00 0.00 ? 17  PRO A HG3  8  
ATOM 27809 H HD2  . PRO A 1 17  ? -6.243  -8.635  -1.993  1.00 0.00 ? 17  PRO A HD2  8  
ATOM 27810 H HD3  . PRO A 1 17  ? -7.495  -7.373  -1.882  1.00 0.00 ? 17  PRO A HD3  8  
ATOM 27811 N N    . ILE A 1 18  ? -5.759  -7.500  -7.094  1.00 0.00 ? 18  ILE A N    8  
ATOM 27812 C CA   . ILE A 1 18  ? -4.830  -8.056  -8.084  1.00 0.00 ? 18  ILE A CA   8  
ATOM 27813 C C    . ILE A 1 18  ? -3.658  -7.092  -8.313  1.00 0.00 ? 18  ILE A C    8  
ATOM 27814 O O    . ILE A 1 18  ? -2.529  -7.365  -7.890  1.00 0.00 ? 18  ILE A O    8  
ATOM 27815 C CB   . ILE A 1 18  ? -5.567  -8.350  -9.429  1.00 0.00 ? 18  ILE A CB   8  
ATOM 27816 C CG1  . ILE A 1 18  ? -6.864  -9.213  -9.195  1.00 0.00 ? 18  ILE A CG1  8  
ATOM 27817 C CG2  . ILE A 1 18  ? -4.621  -9.069  -10.412 1.00 0.00 ? 18  ILE A CG2  8  
ATOM 27818 C CD1  . ILE A 1 18  ? -6.541  -10.576 -8.524  1.00 0.00 ? 18  ILE A CD1  8  
ATOM 27819 H H    . ILE A 1 18  ? -6.398  -6.810  -7.372  1.00 0.00 ? 18  ILE A H    8  
ATOM 27820 H HA   . ILE A 1 18  ? -4.435  -8.985  -7.698  1.00 0.00 ? 18  ILE A HA   8  
ATOM 27821 H HB   . ILE A 1 18  ? -5.847  -7.401  -9.870  1.00 0.00 ? 18  ILE A HB   8  
ATOM 27822 H HG12 . ILE A 1 18  ? -7.543  -8.664  -8.559  1.00 0.00 ? 18  ILE A HG12 8  
ATOM 27823 H HG13 . ILE A 1 18  ? -7.343  -9.391  -10.146 1.00 0.00 ? 18  ILE A HG13 8  
ATOM 27824 H HG21 . ILE A 1 18  ? -4.508  -10.102 -10.115 1.00 0.00 ? 18  ILE A HG21 8  
ATOM 27825 H HG22 . ILE A 1 18  ? -3.654  -8.587  -10.400 1.00 0.00 ? 18  ILE A HG22 8  
ATOM 27826 H HG23 . ILE A 1 18  ? -5.036  -9.023  -11.407 1.00 0.00 ? 18  ILE A HG23 8  
ATOM 27827 H HD11 . ILE A 1 18  ? -5.713  -11.043 -9.038  1.00 0.00 ? 18  ILE A HD11 8  
ATOM 27828 H HD12 . ILE A 1 18  ? -7.406  -11.218 -8.580  1.00 0.00 ? 18  ILE A HD12 8  
ATOM 27829 H HD13 . ILE A 1 18  ? -6.278  -10.414 -7.488  1.00 0.00 ? 18  ILE A HD13 8  
ATOM 27830 N N    . CYS A 1 19  ? -3.945  -5.947  -8.950  1.00 0.00 ? 19  CYS A N    8  
ATOM 27831 C CA   . CYS A 1 19  ? -2.933  -4.920  -9.195  1.00 0.00 ? 19  CYS A CA   8  
ATOM 27832 C C    . CYS A 1 19  ? -3.428  -3.562  -8.708  1.00 0.00 ? 19  CYS A C    8  
ATOM 27833 O O    . CYS A 1 19  ? -4.442  -3.052  -9.197  1.00 0.00 ? 19  CYS A O    8  
ATOM 27834 C CB   . CYS A 1 19  ? -2.603  -4.851  -10.686 1.00 0.00 ? 19  CYS A CB   8  
ATOM 27835 S SG   . CYS A 1 19  ? -1.920  -6.437  -11.225 1.00 0.00 ? 19  CYS A SG   8  
ATOM 27836 H H    . CYS A 1 19  ? -4.868  -5.781  -9.236  1.00 0.00 ? 19  CYS A H    8  
ATOM 27837 H HA   . CYS A 1 19  ? -2.035  -5.176  -8.651  1.00 0.00 ? 19  CYS A HA   8  
ATOM 27838 H HB2  . CYS A 1 19  ? -3.502  -4.641  -11.242 1.00 0.00 ? 19  CYS A HB2  8  
ATOM 27839 H HB3  . CYS A 1 19  ? -1.878  -4.069  -10.860 1.00 0.00 ? 19  CYS A HB3  8  
ATOM 27840 H HG   . CYS A 1 19  ? -0.964  -6.357  -11.250 1.00 0.00 ? 19  CYS A HG   8  
ATOM 27841 N N    . MET A 1 20  ? -2.718  -2.990  -7.730  1.00 0.00 ? 20  MET A N    8  
ATOM 27842 C CA   . MET A 1 20  ? -3.095  -1.696  -7.159  1.00 0.00 ? 20  MET A CA   8  
ATOM 27843 C C    . MET A 1 20  ? -3.051  -0.593  -8.228  1.00 0.00 ? 20  MET A C    8  
ATOM 27844 O O    . MET A 1 20  ? -3.997  0.195   -8.359  1.00 0.00 ? 20  MET A O    8  
ATOM 27845 C CB   . MET A 1 20  ? -2.154  -1.353  -5.984  1.00 0.00 ? 20  MET A CB   8  
ATOM 27846 C CG   . MET A 1 20  ? -2.581  -0.036  -5.315  1.00 0.00 ? 20  MET A CG   8  
ATOM 27847 S SD   . MET A 1 20  ? -1.468  0.323   -3.934  1.00 0.00 ? 20  MET A SD   8  
ATOM 27848 C CE   . MET A 1 20  ? -2.052  -0.985  -2.828  1.00 0.00 ? 20  MET A CE   8  
ATOM 27849 H H    . MET A 1 20  ? -1.932  -3.456  -7.378  1.00 0.00 ? 20  MET A H    8  
ATOM 27850 H HA   . MET A 1 20  ? -4.105  -1.768  -6.781  1.00 0.00 ? 20  MET A HA   8  
ATOM 27851 H HB2  . MET A 1 20  ? -2.191  -2.149  -5.255  1.00 0.00 ? 20  MET A HB2  8  
ATOM 27852 H HB3  . MET A 1 20  ? -1.144  -1.253  -6.353  1.00 0.00 ? 20  MET A HB3  8  
ATOM 27853 H HG2  . MET A 1 20  ? -2.529  0.767   -6.035  1.00 0.00 ? 20  MET A HG2  8  
ATOM 27854 H HG3  . MET A 1 20  ? -3.593  -0.127  -4.949  1.00 0.00 ? 20  MET A HG3  8  
ATOM 27855 H HE1  . MET A 1 20  ? -1.660  -0.817  -1.835  1.00 0.00 ? 20  MET A HE1  8  
ATOM 27856 H HE2  . MET A 1 20  ? -1.711  -1.943  -3.186  1.00 0.00 ? 20  MET A HE2  8  
ATOM 27857 H HE3  . MET A 1 20  ? -3.134  -0.978  -2.804  1.00 0.00 ? 20  MET A HE3  8  
ATOM 27858 N N    . MET A 1 21  ? -1.936  -0.532  -8.966  1.00 0.00 ? 21  MET A N    8  
ATOM 27859 C CA   . MET A 1 21  ? -1.748  0.488   -10.001 1.00 0.00 ? 21  MET A CA   8  
ATOM 27860 C C    . MET A 1 21  ? -2.851  0.403   -11.060 1.00 0.00 ? 21  MET A C    8  
ATOM 27861 O O    . MET A 1 21  ? -3.402  1.423   -11.477 1.00 0.00 ? 21  MET A O    8  
ATOM 27862 C CB   . MET A 1 21  ? -0.374  0.309   -10.679 1.00 0.00 ? 21  MET A CB   8  
ATOM 27863 C CG   . MET A 1 21  ? 0.026   1.584   -11.470 1.00 0.00 ? 21  MET A CG   8  
ATOM 27864 S SD   . MET A 1 21  ? 1.307   2.481   -10.547 1.00 0.00 ? 21  MET A SD   8  
ATOM 27865 C CE   . MET A 1 21  ? 2.621   1.237   -10.719 1.00 0.00 ? 21  MET A CE   8  
ATOM 27866 H H    . MET A 1 21  ? -1.218  -1.177  -8.797  1.00 0.00 ? 21  MET A H    8  
ATOM 27867 H HA   . MET A 1 21  ? -1.782  1.464   -9.535  1.00 0.00 ? 21  MET A HA   8  
ATOM 27868 H HB2  . MET A 1 21  ? 0.377   0.105   -9.931  1.00 0.00 ? 21  MET A HB2  8  
ATOM 27869 H HB3  . MET A 1 21  ? -0.426  -0.525  -11.363 1.00 0.00 ? 21  MET A HB3  8  
ATOM 27870 H HG2  . MET A 1 21  ? 0.425   1.300   -12.433 1.00 0.00 ? 21  MET A HG2  8  
ATOM 27871 H HG3  . MET A 1 21  ? -0.824  2.235   -11.627 1.00 0.00 ? 21  MET A HG3  8  
ATOM 27872 H HE1  . MET A 1 21  ? 3.579   1.687   -10.506 1.00 0.00 ? 21  MET A HE1  8  
ATOM 27873 H HE2  . MET A 1 21  ? 2.628   0.854   -11.727 1.00 0.00 ? 21  MET A HE2  8  
ATOM 27874 H HE3  . MET A 1 21  ? 2.436   0.422   -10.033 1.00 0.00 ? 21  MET A HE3  8  
ATOM 27875 N N    . ASN A 1 22  ? -3.137  -0.826  -11.511 1.00 0.00 ? 22  ASN A N    8  
ATOM 27876 C CA   . ASN A 1 22  ? -4.141  -1.059  -12.557 1.00 0.00 ? 22  ASN A CA   8  
ATOM 27877 C C    . ASN A 1 22  ? -5.535  -0.624  -12.117 1.00 0.00 ? 22  ASN A C    8  
ATOM 27878 O O    . ASN A 1 22  ? -6.279  -0.023  -12.901 1.00 0.00 ? 22  ASN A O    8  
ATOM 27879 C CB   . ASN A 1 22  ? -4.164  -2.537  -12.950 1.00 0.00 ? 22  ASN A CB   8  
ATOM 27880 C CG   . ASN A 1 22  ? -5.007  -2.736  -14.210 1.00 0.00 ? 22  ASN A CG   8  
ATOM 27881 O OD1  . ASN A 1 22  ? -4.990  -1.896  -15.112 1.00 0.00 ? 22  ASN A OD1  8  
ATOM 27882 N ND2  . ASN A 1 22  ? -5.747  -3.806  -14.327 1.00 0.00 ? 22  ASN A ND2  8  
ATOM 27883 H H    . ASN A 1 22  ? -2.641  -1.591  -11.151 1.00 0.00 ? 22  ASN A H    8  
ATOM 27884 H HA   . ASN A 1 22  ? -3.864  -0.485  -13.428 1.00 0.00 ? 22  ASN A HA   8  
ATOM 27885 H HB2  . ASN A 1 22  ? -3.155  -2.876  -13.134 1.00 0.00 ? 22  ASN A HB2  8  
ATOM 27886 H HB3  . ASN A 1 22  ? -4.594  -3.111  -12.143 1.00 0.00 ? 22  ASN A HB3  8  
ATOM 27887 H HD21 . ASN A 1 22  ? -5.759  -4.474  -13.610 1.00 0.00 ? 22  ASN A HD21 8  
ATOM 27888 H HD22 . ASN A 1 22  ? -6.289  -3.941  -15.132 1.00 0.00 ? 22  ASN A HD22 8  
ATOM 27889 N N    . ALA A 1 23  ? -5.895  -0.953  -10.869 1.00 0.00 ? 23  ALA A N    8  
ATOM 27890 C CA   . ALA A 1 23  ? -7.219  -0.613  -10.338 1.00 0.00 ? 23  ALA A CA   8  
ATOM 27891 C C    . ALA A 1 23  ? -7.424  0.894   -10.321 1.00 0.00 ? 23  ALA A C    8  
ATOM 27892 O O    . ALA A 1 23  ? -8.495  1.390   -10.695 1.00 0.00 ? 23  ALA A O    8  
ATOM 27893 C CB   . ALA A 1 23  ? -7.379  -1.175  -8.923  1.00 0.00 ? 23  ALA A CB   8  
ATOM 27894 H H    . ALA A 1 23  ? -5.265  -1.444  -10.302 1.00 0.00 ? 23  ALA A H    8  
ATOM 27895 H HA   . ALA A 1 23  ? -7.971  -1.059  -10.971 1.00 0.00 ? 23  ALA A HA   8  
ATOM 27896 H HB1  . ALA A 1 23  ? -7.392  -2.254  -8.965  1.00 0.00 ? 23  ALA A HB1  8  
ATOM 27897 H HB2  . ALA A 1 23  ? -8.306  -0.819  -8.498  1.00 0.00 ? 23  ALA A HB2  8  
ATOM 27898 H HB3  . ALA A 1 23  ? -6.553  -0.848  -8.310  1.00 0.00 ? 23  ALA A HB3  8  
ATOM 27899 N N    . LEU A 1 24  ? -6.381  1.618   -9.908  1.00 0.00 ? 24  LEU A N    8  
ATOM 27900 C CA   . LEU A 1 24  ? -6.428  3.076   -9.859  1.00 0.00 ? 24  LEU A CA   8  
ATOM 27901 C C    . LEU A 1 24  ? -6.600  3.659   -11.261 1.00 0.00 ? 24  LEU A C    8  
ATOM 27902 O O    . LEU A 1 24  ? -7.371  4.601   -11.462 1.00 0.00 ? 24  LEU A O    8  
ATOM 27903 C CB   . LEU A 1 24  ? -5.147  3.617   -9.204  1.00 0.00 ? 24  LEU A CB   8  
ATOM 27904 C CG   . LEU A 1 24  ? -5.141  3.275   -7.701  1.00 0.00 ? 24  LEU A CG   8  
ATOM 27905 C CD1  . LEU A 1 24  ? -3.748  3.543   -7.128  1.00 0.00 ? 24  LEU A CD1  8  
ATOM 27906 C CD2  . LEU A 1 24  ? -6.162  4.155   -6.959  1.00 0.00 ? 24  LEU A CD2  8  
ATOM 27907 H H    . LEU A 1 24  ? -5.556  1.159   -9.640  1.00 0.00 ? 24  LEU A H    8  
ATOM 27908 H HA   . LEU A 1 24  ? -7.274  3.373   -9.256  1.00 0.00 ? 24  LEU A HA   8  
ATOM 27909 H HB2  . LEU A 1 24  ? -4.287  3.166   -9.678  1.00 0.00 ? 24  LEU A HB2  8  
ATOM 27910 H HB3  . LEU A 1 24  ? -5.104  4.688   -9.326  1.00 0.00 ? 24  LEU A HB3  8  
ATOM 27911 H HG   . LEU A 1 24  ? -5.393  2.230   -7.567  1.00 0.00 ? 24  LEU A HG   8  
ATOM 27912 H HD11 . LEU A 1 24  ? -3.060  2.792   -7.487  1.00 0.00 ? 24  LEU A HD11 8  
ATOM 27913 H HD12 . LEU A 1 24  ? -3.787  3.507   -6.049  1.00 0.00 ? 24  LEU A HD12 8  
ATOM 27914 H HD13 . LEU A 1 24  ? -3.411  4.519   -7.443  1.00 0.00 ? 24  LEU A HD13 8  
ATOM 27915 H HD21 . LEU A 1 24  ? -6.031  5.186   -7.254  1.00 0.00 ? 24  LEU A HD21 8  
ATOM 27916 H HD22 . LEU A 1 24  ? -6.010  4.063   -5.894  1.00 0.00 ? 24  LEU A HD22 8  
ATOM 27917 H HD23 . LEU A 1 24  ? -7.163  3.833   -7.207  1.00 0.00 ? 24  LEU A HD23 8  
ATOM 27918 N N    . VAL A 1 25  ? -5.892  3.068   -12.231 1.00 0.00 ? 25  VAL A N    8  
ATOM 27919 C CA   . VAL A 1 25  ? -5.975  3.499   -13.631 1.00 0.00 ? 25  VAL A CA   8  
ATOM 27920 C C    . VAL A 1 25  ? -7.387  3.252   -14.189 1.00 0.00 ? 25  VAL A C    8  
ATOM 27921 O O    . VAL A 1 25  ? -7.910  4.073   -14.950 1.00 0.00 ? 25  VAL A O    8  
ATOM 27922 C CB   . VAL A 1 25  ? -4.903  2.754   -14.482 1.00 0.00 ? 25  VAL A CB   8  
ATOM 27923 C CG1  . VAL A 1 25  ? -5.076  3.049   -15.994 1.00 0.00 ? 25  VAL A CG1  8  
ATOM 27924 C CG2  . VAL A 1 25  ? -3.512  3.204   -14.039 1.00 0.00 ? 25  VAL A CG2  8  
ATOM 27925 H H    . VAL A 1 25  ? -5.308  2.313   -11.999 1.00 0.00 ? 25  VAL A H    8  
ATOM 27926 H HA   . VAL A 1 25  ? -5.775  4.561   -13.674 1.00 0.00 ? 25  VAL A HA   8  
ATOM 27927 H HB   . VAL A 1 25  ? -5.005  1.691   -14.319 1.00 0.00 ? 25  VAL A HB   8  
ATOM 27928 H HG11 . VAL A 1 25  ? -4.168  2.807   -16.527 1.00 0.00 ? 25  VAL A HG11 8  
ATOM 27929 H HG12 . VAL A 1 25  ? -5.309  4.093   -16.131 1.00 0.00 ? 25  VAL A HG12 8  
ATOM 27930 H HG13 . VAL A 1 25  ? -5.889  2.451   -16.380 1.00 0.00 ? 25  VAL A HG13 8  
ATOM 27931 H HG21 . VAL A 1 25  ? -3.329  4.209   -14.391 1.00 0.00 ? 25  VAL A HG21 8  
ATOM 27932 H HG22 . VAL A 1 25  ? -2.780  2.535   -14.463 1.00 0.00 ? 25  VAL A HG22 8  
ATOM 27933 H HG23 . VAL A 1 25  ? -3.446  3.179   -12.962 1.00 0.00 ? 25  VAL A HG23 8  
ATOM 27934 N N    . ARG A 1 26  ? -7.968  2.094   -13.846 1.00 0.00 ? 26  ARG A N    8  
ATOM 27935 C CA   . ARG A 1 26  ? -9.287  1.719   -14.359 1.00 0.00 ? 26  ARG A CA   8  
ATOM 27936 C C    . ARG A 1 26  ? -10.328 2.756   -13.964 1.00 0.00 ? 26  ARG A C    8  
ATOM 27937 O O    . ARG A 1 26  ? -11.081 3.229   -14.812 1.00 0.00 ? 26  ARG A O    8  
ATOM 27938 C CB   . ARG A 1 26  ? -9.676  0.324   -13.821 1.00 0.00 ? 26  ARG A CB   8  
ATOM 27939 C CG   . ARG A 1 26  ? -11.085 -0.086  -14.307 1.00 0.00 ? 26  ARG A CG   8  
ATOM 27940 C CD   . ARG A 1 26  ? -11.309 -1.576  -14.048 1.00 0.00 ? 26  ARG A CD   8  
ATOM 27941 N NE   . ARG A 1 26  ? -10.456 -2.384  -14.943 1.00 0.00 ? 26  ARG A NE   8  
ATOM 27942 C CZ   . ARG A 1 26  ? -10.414 -3.742  -14.904 1.00 0.00 ? 26  ARG A CZ   8  
ATOM 27943 N NH1  . ARG A 1 26  ? -11.146 -4.428  -14.047 1.00 0.00 ? 26  ARG A NH1  8  
ATOM 27944 N NH2  . ARG A 1 26  ? -9.635  -4.381  -15.734 1.00 0.00 ? 26  ARG A NH2  8  
ATOM 27945 H H    . ARG A 1 26  ? -7.484  1.469   -13.268 1.00 0.00 ? 26  ARG A H    8  
ATOM 27946 H HA   . ARG A 1 26  ? -9.239  1.670   -15.437 1.00 0.00 ? 26  ARG A HA   8  
ATOM 27947 H HB2  . ARG A 1 26  ? -8.952  -0.398  -14.161 1.00 0.00 ? 26  ARG A HB2  8  
ATOM 27948 H HB3  . ARG A 1 26  ? -9.665  0.348   -12.742 1.00 0.00 ? 26  ARG A HB3  8  
ATOM 27949 H HG2  . ARG A 1 26  ? -11.818 0.480   -13.749 1.00 0.00 ? 26  ARG A HG2  8  
ATOM 27950 H HG3  . ARG A 1 26  ? -11.202 0.130   -15.359 1.00 0.00 ? 26  ARG A HG3  8  
ATOM 27951 H HD2  . ARG A 1 26  ? -11.060 -1.800  -13.022 1.00 0.00 ? 26  ARG A HD2  8  
ATOM 27952 H HD3  . ARG A 1 26  ? -12.346 -1.816  -14.225 1.00 0.00 ? 26  ARG A HD3  8  
ATOM 27953 H HE   . ARG A 1 26  ? -9.894  -1.918  -15.596 1.00 0.00 ? 26  ARG A HE   8  
ATOM 27954 H HH11 . ARG A 1 26  ? -11.748 -3.949  -13.407 1.00 0.00 ? 26  ARG A HH11 8  
ATOM 27955 H HH12 . ARG A 1 26  ? -11.102 -5.426  -14.039 1.00 0.00 ? 26  ARG A HH12 8  
ATOM 27956 H HH21 . ARG A 1 26  ? -9.077  -3.872  -16.390 1.00 0.00 ? 26  ARG A HH21 8  
ATOM 27957 H HH22 . ARG A 1 26  ? -9.599  -5.381  -15.717 1.00 0.00 ? 26  ARG A HH22 8  
ATOM 27958 N N    . ALA A 1 27  ? -10.340 3.124   -12.691 1.00 0.00 ? 27  ALA A N    8  
ATOM 27959 C CA   . ALA A 1 27  ? -11.276 4.140   -12.202 1.00 0.00 ? 27  ALA A CA   8  
ATOM 27960 C C    . ALA A 1 27  ? -11.015 5.482   -12.891 1.00 0.00 ? 27  ALA A C    8  
ATOM 27961 O O    . ALA A 1 27  ? -11.953 6.211   -13.224 1.00 0.00 ? 27  ALA A O    8  
ATOM 27962 C CB   . ALA A 1 27  ? -11.151 4.296   -10.686 1.00 0.00 ? 27  ALA A CB   8  
ATOM 27963 H H    . ALA A 1 27  ? -9.696  2.714   -12.073 1.00 0.00 ? 27  ALA A H    8  
ATOM 27964 H HA   . ALA A 1 27  ? -12.287 3.824   -12.440 1.00 0.00 ? 27  ALA A HA   8  
ATOM 27965 H HB1  . ALA A 1 27  ? -11.048 3.321   -10.230 1.00 0.00 ? 27  ALA A HB1  8  
ATOM 27966 H HB2  . ALA A 1 27  ? -12.034 4.783   -10.299 1.00 0.00 ? 27  ALA A HB2  8  
ATOM 27967 H HB3  . ALA A 1 27  ? -10.281 4.893   -10.455 1.00 0.00 ? 27  ALA A HB3  8  
ATOM 27968 N N    . LEU A 1 28  ? -9.725  5.808   -13.076 1.00 0.00 ? 28  LEU A N    8  
ATOM 27969 C CA   . LEU A 1 28  ? -9.326  7.077   -13.699 1.00 0.00 ? 28  LEU A CA   8  
ATOM 27970 C C    . LEU A 1 28  ? -9.851  7.182   -15.145 1.00 0.00 ? 28  LEU A C    8  
ATOM 27971 O O    . LEU A 1 28  ? -10.466 8.186   -15.517 1.00 0.00 ? 28  LEU A O    8  
ATOM 27972 C CB   . LEU A 1 28  ? -7.771  7.187   -13.683 1.00 0.00 ? 28  LEU A CB   8  
ATOM 27973 C CG   . LEU A 1 28  ? -7.282  8.505   -14.345 1.00 0.00 ? 28  LEU A CG   8  
ATOM 27974 C CD1  . LEU A 1 28  ? -7.748  9.729   -13.537 1.00 0.00 ? 28  LEU A CD1  8  
ATOM 27975 C CD2  . LEU A 1 28  ? -5.752  8.495   -14.416 1.00 0.00 ? 28  LEU A CD2  8  
ATOM 27976 H H    . LEU A 1 28  ? -9.028  5.191   -12.770 1.00 0.00 ? 28  LEU A H    8  
ATOM 27977 H HA   . LEU A 1 28  ? -9.731  7.893   -13.120 1.00 0.00 ? 28  LEU A HA   8  
ATOM 27978 H HB2  . LEU A 1 28  ? -7.419  7.149   -12.663 1.00 0.00 ? 28  LEU A HB2  8  
ATOM 27979 H HB3  . LEU A 1 28  ? -7.355  6.350   -14.222 1.00 0.00 ? 28  LEU A HB3  8  
ATOM 27980 H HG   . LEU A 1 28  ? -7.688  8.566   -15.344 1.00 0.00 ? 28  LEU A HG   8  
ATOM 27981 H HD11 . LEU A 1 28  ? -8.806  9.878   -13.693 1.00 0.00 ? 28  LEU A HD11 8  
ATOM 27982 H HD12 . LEU A 1 28  ? -7.210  10.605  -13.864 1.00 0.00 ? 28  LEU A HD12 8  
ATOM 27983 H HD13 . LEU A 1 28  ? -7.560  9.560   -12.487 1.00 0.00 ? 28  LEU A HD13 8  
ATOM 27984 H HD21 . LEU A 1 28  ? -5.344  8.566   -13.418 1.00 0.00 ? 28  LEU A HD21 8  
ATOM 27985 H HD22 . LEU A 1 28  ? -5.414  9.333   -15.006 1.00 0.00 ? 28  LEU A HD22 8  
ATOM 27986 H HD23 . LEU A 1 28  ? -5.421  7.575   -14.875 1.00 0.00 ? 28  LEU A HD23 8  
ATOM 27987 N N    . THR A 1 29  ? -9.604  6.136   -15.945 1.00 0.00 ? 29  THR A N    8  
ATOM 27988 C CA   . THR A 1 29  ? -10.054 6.108   -17.349 1.00 0.00 ? 29  THR A CA   8  
ATOM 27989 C C    . THR A 1 29  ? -11.571 5.944   -17.444 1.00 0.00 ? 29  THR A C    8  
ATOM 27990 O O    . THR A 1 29  ? -12.221 6.531   -18.314 1.00 0.00 ? 29  THR A O    8  
ATOM 27991 C CB   . THR A 1 29  ? -9.362  4.966   -18.108 1.00 0.00 ? 29  THR A CB   8  
ATOM 27992 O OG1  . THR A 1 29  ? -9.653  3.730   -17.473 1.00 0.00 ? 29  THR A OG1  8  
ATOM 27993 C CG2  . THR A 1 29  ? -7.847  5.193   -18.121 1.00 0.00 ? 29  THR A CG2  8  
ATOM 27994 H H    . THR A 1 29  ? -9.114  5.368   -15.587 1.00 0.00 ? 29  THR A H    8  
ATOM 27995 H HA   . THR A 1 29  ? -9.781  7.043   -17.815 1.00 0.00 ? 29  THR A HA   8  
ATOM 27996 H HB   . THR A 1 29  ? -9.720  4.940   -19.126 1.00 0.00 ? 29  THR A HB   8  
ATOM 27997 H HG1  . THR A 1 29  ? -10.525 3.448   -17.759 1.00 0.00 ? 29  THR A HG1  8  
ATOM 27998 H HG21 . THR A 1 29  ? -7.637  6.208   -18.427 1.00 0.00 ? 29  THR A HG21 8  
ATOM 27999 H HG22 . THR A 1 29  ? -7.385  4.506   -18.814 1.00 0.00 ? 29  THR A HG22 8  
ATOM 28000 H HG23 . THR A 1 29  ? -7.450  5.027   -17.131 1.00 0.00 ? 29  THR A HG23 8  
ATOM 28001 N N    . ASP A 1 30  ? -12.111 5.115   -16.556 1.00 0.00 ? 30  ASP A N    8  
ATOM 28002 C CA   . ASP A 1 30  ? -13.538 4.810   -16.518 1.00 0.00 ? 30  ASP A CA   8  
ATOM 28003 C C    . ASP A 1 30  ? -14.393 6.041   -16.211 1.00 0.00 ? 30  ASP A C    8  
ATOM 28004 O O    . ASP A 1 30  ? -15.499 6.181   -16.747 1.00 0.00 ? 30  ASP A O    8  
ATOM 28005 C CB   . ASP A 1 30  ? -13.807 3.684   -15.498 1.00 0.00 ? 30  ASP A CB   8  
ATOM 28006 C CG   . ASP A 1 30  ? -13.340 2.310   -16.037 1.00 0.00 ? 30  ASP A CG   8  
ATOM 28007 O OD1  . ASP A 1 30  ? -13.038 2.209   -17.224 1.00 0.00 ? 30  ASP A OD1  8  
ATOM 28008 O OD2  . ASP A 1 30  ? -13.307 1.380   -15.254 1.00 0.00 ? 30  ASP A OD2  8  
ATOM 28009 H H    . ASP A 1 30  ? -11.522 4.672   -15.914 1.00 0.00 ? 30  ASP A H    8  
ATOM 28010 H HA   . ASP A 1 30  ? -13.826 4.445   -17.493 1.00 0.00 ? 30  ASP A HA   8  
ATOM 28011 H HB2  . ASP A 1 30  ? -13.269 3.901   -14.589 1.00 0.00 ? 30  ASP A HB2  8  
ATOM 28012 H HB3  . ASP A 1 30  ? -14.853 3.629   -15.268 1.00 0.00 ? 30  ASP A HB3  8  
ATOM 28013 N N    . SER A 1 31  ? -13.885 6.922   -15.342 1.00 0.00 ? 31  SER A N    8  
ATOM 28014 C CA   . SER A 1 31  ? -14.616 8.134   -14.959 1.00 0.00 ? 31  SER A CA   8  
ATOM 28015 C C    . SER A 1 31  ? -14.338 9.278   -15.951 1.00 0.00 ? 31  SER A C    8  
ATOM 28016 O O    . SER A 1 31  ? -14.027 10.415  -15.564 1.00 0.00 ? 31  SER A O    8  
ATOM 28017 C CB   . SER A 1 31  ? -14.245 8.540   -13.528 1.00 0.00 ? 31  SER A CB   8  
ATOM 28018 O OG   . SER A 1 31  ? -14.787 9.823   -13.244 1.00 0.00 ? 31  SER A OG   8  
ATOM 28019 H H    . SER A 1 31  ? -13.002 6.754   -14.956 1.00 0.00 ? 31  SER A H    8  
ATOM 28020 H HA   . SER A 1 31  ? -15.674 7.913   -14.991 1.00 0.00 ? 31  SER A HA   8  
ATOM 28021 H HB2  . SER A 1 31  ? -14.660 7.826   -12.832 1.00 0.00 ? 31  SER A HB2  8  
ATOM 28022 H HB3  . SER A 1 31  ? -13.170 8.546   -13.427 1.00 0.00 ? 31  SER A HB3  8  
ATOM 28023 H HG   . SER A 1 31  ? -14.085 10.367  -12.877 1.00 0.00 ? 31  SER A HG   8  
ATOM 28024 N N    . THR A 1 32  ? -14.474 8.956   -17.236 1.00 0.00 ? 32  THR A N    8  
ATOM 28025 C CA   . THR A 1 32  ? -14.266 9.916   -18.317 1.00 0.00 ? 32  THR A CA   8  
ATOM 28026 C C    . THR A 1 32  ? -15.438 9.792   -19.331 1.00 0.00 ? 32  THR A C    8  
ATOM 28027 O O    . THR A 1 32  ? -15.980 8.693   -19.493 1.00 0.00 ? 32  THR A O    8  
ATOM 28028 C CB   . THR A 1 32  ? -12.907 9.606   -18.994 1.00 0.00 ? 32  THR A CB   8  
ATOM 28029 O OG1  . THR A 1 32  ? -11.865 9.773   -18.044 1.00 0.00 ? 32  THR A OG1  8  
ATOM 28030 C CG2  . THR A 1 32  ? -12.656 10.536  -20.190 1.00 0.00 ? 32  THR A CG2  8  
ATOM 28031 H H    . THR A 1 32  ? -14.734 8.039   -17.464 1.00 0.00 ? 32  THR A H    8  
ATOM 28032 H HA   . THR A 1 32  ? -14.247 10.917  -17.908 1.00 0.00 ? 32  THR A HA   8  
ATOM 28033 H HB   . THR A 1 32  ? -12.909 8.581   -19.332 1.00 0.00 ? 32  THR A HB   8  
ATOM 28034 H HG1  . THR A 1 32  ? -11.505 8.906   -17.843 1.00 0.00 ? 32  THR A HG1  8  
ATOM 28035 H HG21 . THR A 1 32  ? -12.523 11.548  -19.839 1.00 0.00 ? 32  THR A HG21 8  
ATOM 28036 H HG22 . THR A 1 32  ? -13.501 10.497  -20.862 1.00 0.00 ? 32  THR A HG22 8  
ATOM 28037 H HG23 . THR A 1 32  ? -11.766 10.217  -20.713 1.00 0.00 ? 32  THR A HG23 8  
ATOM 28038 N N    . PRO A 1 33  ? -15.860 10.889  -20.010 1.00 0.00 ? 33  PRO A N    8  
ATOM 28039 C CA   . PRO A 1 33  ? -17.003 10.820  -20.984 1.00 0.00 ? 33  PRO A CA   8  
ATOM 28040 C C    . PRO A 1 33  ? -16.714 9.853   -22.116 1.00 0.00 ? 33  PRO A C    8  
ATOM 28041 O O    . PRO A 1 33  ? -15.634 9.905   -22.720 1.00 0.00 ? 33  PRO A O    8  
ATOM 28042 C CB   . PRO A 1 33  ? -17.107 12.248  -21.530 1.00 0.00 ? 33  PRO A CB   8  
ATOM 28043 C CG   . PRO A 1 33  ? -16.446 13.105  -20.505 1.00 0.00 ? 33  PRO A CG   8  
ATOM 28044 C CD   . PRO A 1 33  ? -15.317 12.275  -19.933 1.00 0.00 ? 33  PRO A CD   8  
ATOM 28045 H HA   . PRO A 1 33  ? -17.923 10.568  -20.483 1.00 0.00 ? 33  PRO A HA   8  
ATOM 28046 H HB2  . PRO A 1 33  ? -16.602 12.322  -22.484 1.00 0.00 ? 33  PRO A HB2  8  
ATOM 28047 H HB3  . PRO A 1 33  ? -18.144 12.533  -21.631 1.00 0.00 ? 33  PRO A HB3  8  
ATOM 28048 H HG2  . PRO A 1 33  ? -16.059 14.003  -20.963 1.00 0.00 ? 33  PRO A HG2  8  
ATOM 28049 H HG3  . PRO A 1 33  ? -17.135 13.350  -19.719 1.00 0.00 ? 33  PRO A HG3  8  
ATOM 28050 H HD2  . PRO A 1 33  ? -14.429 12.397  -20.536 1.00 0.00 ? 33  PRO A HD2  8  
ATOM 28051 H HD3  . PRO A 1 33  ? -15.141 12.553  -18.910 1.00 0.00 ? 33  PRO A HD3  8  
ATOM 28052 N N    . ARG A 1 34  ? -17.708 9.036   -22.461 1.00 0.00 ? 34  ARG A N    8  
ATOM 28053 C CA   . ARG A 1 34  ? -17.581 8.134   -23.599 1.00 0.00 ? 34  ARG A CA   8  
ATOM 28054 C C    . ARG A 1 34  ? -17.611 8.938   -24.890 1.00 0.00 ? 34  ARG A C    8  
ATOM 28055 O O    . ARG A 1 34  ? -16.867 8.665   -25.834 1.00 0.00 ? 34  ARG A O    8  
ATOM 28056 C CB   . ARG A 1 34  ? -18.720 7.123   -23.600 1.00 0.00 ? 34  ARG A CB   8  
ATOM 28057 C CG   . ARG A 1 34  ? -18.565 6.187   -22.402 1.00 0.00 ? 34  ARG A CG   8  
ATOM 28058 C CD   . ARG A 1 34  ? -19.637 5.093   -22.462 1.00 0.00 ? 34  ARG A CD   8  
ATOM 28059 N NE   . ARG A 1 34  ? -19.482 4.151   -21.335 1.00 0.00 ? 34  ARG A NE   8  
ATOM 28060 C CZ   . ARG A 1 34  ? -19.991 4.378   -20.094 1.00 0.00 ? 34  ARG A CZ   8  
ATOM 28061 N NH1  . ARG A 1 34  ? -20.662 5.479   -19.817 1.00 0.00 ? 34  ARG A NH1  8  
ATOM 28062 N NH2  . ARG A 1 34  ? -19.814 3.484   -19.158 1.00 0.00 ? 34  ARG A NH2  8  
ATOM 28063 H H    . ARG A 1 34  ? -18.567 9.097   -21.994 1.00 0.00 ? 34  ARG A H    8  
ATOM 28064 H HA   . ARG A 1 34  ? -16.639 7.618   -23.525 1.00 0.00 ? 34  ARG A HA   8  
ATOM 28065 H HB2  . ARG A 1 34  ? -19.661 7.649   -23.543 1.00 0.00 ? 34  ARG A HB2  8  
ATOM 28066 H HB3  . ARG A 1 34  ? -18.684 6.544   -24.510 1.00 0.00 ? 34  ARG A HB3  8  
ATOM 28067 H HG2  . ARG A 1 34  ? -17.583 5.745   -22.427 1.00 0.00 ? 34  ARG A HG2  8  
ATOM 28068 H HG3  . ARG A 1 34  ? -18.682 6.752   -21.488 1.00 0.00 ? 34  ARG A HG3  8  
ATOM 28069 H HD2  . ARG A 1 34  ? -20.615 5.548   -22.412 1.00 0.00 ? 34  ARG A HD2  8  
ATOM 28070 H HD3  . ARG A 1 34  ? -19.543 4.556   -23.394 1.00 0.00 ? 34  ARG A HD3  8  
ATOM 28071 H HE   . ARG A 1 34  ? -18.987 3.319   -21.487 1.00 0.00 ? 34  ARG A HE   8  
ATOM 28072 H HH11 . ARG A 1 34  ? -20.806 6.170   -20.526 1.00 0.00 ? 34  ARG A HH11 8  
ATOM 28073 H HH12 . ARG A 1 34  ? -21.027 5.624   -18.897 1.00 0.00 ? 34  ARG A HH12 8  
ATOM 28074 H HH21 . ARG A 1 34  ? -19.308 2.645   -19.358 1.00 0.00 ? 34  ARG A HH21 8  
ATOM 28075 H HH22 . ARG A 1 34  ? -20.184 3.639   -18.242 1.00 0.00 ? 34  ARG A HH22 8  
ATOM 28076 N N    . ASP A 1 35  ? -18.493 9.936   -24.903 1.00 0.00 ? 35  ASP A N    8  
ATOM 28077 C CA   . ASP A 1 35  ? -18.674 10.815  -26.040 1.00 0.00 ? 35  ASP A CA   8  
ATOM 28078 C C    . ASP A 1 35  ? -18.701 12.276  -25.581 1.00 0.00 ? 35  ASP A C    8  
ATOM 28079 O O    . ASP A 1 35  ? -19.192 12.576  -24.487 1.00 0.00 ? 35  ASP A O    8  
ATOM 28080 C CB   . ASP A 1 35  ? -19.991 10.465  -26.742 1.00 0.00 ? 35  ASP A CB   8  
ATOM 28081 C CG   . ASP A 1 35  ? -19.901 9.106   -27.471 1.00 0.00 ? 35  ASP A CG   8  
ATOM 28082 O OD1  . ASP A 1 35  ? -18.793 8.630   -27.703 1.00 0.00 ? 35  ASP A OD1  8  
ATOM 28083 O OD2  . ASP A 1 35  ? -20.947 8.562   -27.782 1.00 0.00 ? 35  ASP A OD2  8  
ATOM 28084 H H    . ASP A 1 35  ? -19.043 10.072  -24.104 1.00 0.00 ? 35  ASP A H    8  
ATOM 28085 H HA   . ASP A 1 35  ? -17.861 10.665  -26.731 1.00 0.00 ? 35  ASP A HA   8  
ATOM 28086 H HB2  . ASP A 1 35  ? -20.765 10.407  -25.989 1.00 0.00 ? 35  ASP A HB2  8  
ATOM 28087 H HB3  . ASP A 1 35  ? -20.237 11.240  -27.454 1.00 0.00 ? 35  ASP A HB3  8  
ATOM 28088 N N    . LEU A 1 36  ? -18.186 13.181  -26.425 1.00 0.00 ? 36  LEU A N    8  
ATOM 28089 C CA   . LEU A 1 36  ? -18.170 14.615  -26.098 1.00 0.00 ? 36  LEU A CA   8  
ATOM 28090 C C    . LEU A 1 36  ? -19.458 15.294  -26.575 1.00 0.00 ? 36  LEU A C    8  
ATOM 28091 O O    . LEU A 1 36  ? -20.067 14.865  -27.561 1.00 0.00 ? 36  LEU A O    8  
ATOM 28092 C CB   . LEU A 1 36  ? -16.946 15.305  -26.725 1.00 0.00 ? 36  LEU A CB   8  
ATOM 28093 C CG   . LEU A 1 36  ? -15.635 14.674  -26.200 1.00 0.00 ? 36  LEU A CG   8  
ATOM 28094 C CD1  . LEU A 1 36  ? -14.455 15.238  -26.993 1.00 0.00 ? 36  LEU A CD1  8  
ATOM 28095 C CD2  . LEU A 1 36  ? -15.439 15.020  -24.707 1.00 0.00 ? 36  LEU A CD2  8  
ATOM 28096 H H    . LEU A 1 36  ? -17.819 12.881  -27.283 1.00 0.00 ? 36  LEU A H    8  
ATOM 28097 H HA   . LEU A 1 36  ? -18.110 14.715  -25.024 1.00 0.00 ? 36  LEU A HA   8  
ATOM 28098 H HB2  . LEU A 1 36  ? -16.987 15.210  -27.800 1.00 0.00 ? 36  LEU A HB2  8  
ATOM 28099 H HB3  . LEU A 1 36  ? -16.964 16.350  -26.453 1.00 0.00 ? 36  LEU A HB3  8  
ATOM 28100 H HG   . LEU A 1 36  ? -15.675 13.602  -26.328 1.00 0.00 ? 36  LEU A HG   8  
ATOM 28101 H HD11 . LEU A 1 36  ? -14.347 16.291  -26.780 1.00 0.00 ? 36  LEU A HD11 8  
ATOM 28102 H HD12 . LEU A 1 36  ? -14.633 15.101  -28.050 1.00 0.00 ? 36  LEU A HD12 8  
ATOM 28103 H HD13 . LEU A 1 36  ? -13.551 14.719  -26.711 1.00 0.00 ? 36  LEU A HD13 8  
ATOM 28104 H HD21 . LEU A 1 36  ? -14.422 14.801  -24.413 1.00 0.00 ? 36  LEU A HD21 8  
ATOM 28105 H HD22 . LEU A 1 36  ? -16.117 14.430  -24.109 1.00 0.00 ? 36  LEU A HD22 8  
ATOM 28106 H HD23 . LEU A 1 36  ? -15.643 16.069  -24.549 1.00 0.00 ? 36  LEU A HD23 8  
ATOM 28107 N N    . ASP A 1 37  ? -19.883 16.333  -25.845 1.00 0.00 ? 37  ASP A N    8  
ATOM 28108 C CA   . ASP A 1 37  ? -21.121 17.055  -26.162 1.00 0.00 ? 37  ASP A CA   8  
ATOM 28109 C C    . ASP A 1 37  ? -20.861 18.547  -26.395 1.00 0.00 ? 37  ASP A C    8  
ATOM 28110 O O    . ASP A 1 37  ? -20.534 19.285  -25.461 1.00 0.00 ? 37  ASP A O    8  
ATOM 28111 C CB   . ASP A 1 37  ? -22.139 16.872  -25.031 1.00 0.00 ? 37  ASP A CB   8  
ATOM 28112 C CG   . ASP A 1 37  ? -23.458 17.555  -25.387 1.00 0.00 ? 37  ASP A CG   8  
ATOM 28113 O OD1  . ASP A 1 37  ? -24.037 17.188  -26.396 1.00 0.00 ? 37  ASP A OD1  8  
ATOM 28114 O OD2  . ASP A 1 37  ? -23.871 18.427  -24.641 1.00 0.00 ? 37  ASP A OD2  8  
ATOM 28115 H H    . ASP A 1 37  ? -19.363 16.607  -25.064 1.00 0.00 ? 37  ASP A H    8  
ATOM 28116 H HA   . ASP A 1 37  ? -21.541 16.640  -27.066 1.00 0.00 ? 37  ASP A HA   8  
ATOM 28117 H HB2  . ASP A 1 37  ? -22.314 15.817  -24.875 1.00 0.00 ? 37  ASP A HB2  8  
ATOM 28118 H HB3  . ASP A 1 37  ? -21.748 17.306  -24.123 1.00 0.00 ? 37  ASP A HB3  8  
ATOM 28119 N N    . TYR A 1 38  ? -21.041 18.980  -27.645 1.00 0.00 ? 38  TYR A N    8  
ATOM 28120 C CA   . TYR A 1 38  ? -20.866 20.391  -28.022 1.00 0.00 ? 38  TYR A CA   8  
ATOM 28121 C C    . TYR A 1 38  ? -22.219 21.107  -28.211 1.00 0.00 ? 38  TYR A C    8  
ATOM 28122 O O    . TYR A 1 38  ? -22.279 22.174  -28.830 1.00 0.00 ? 38  TYR A O    8  
ATOM 28123 C CB   . TYR A 1 38  ? -20.034 20.502  -29.306 1.00 0.00 ? 38  TYR A CB   8  
ATOM 28124 C CG   . TYR A 1 38  ? -18.589 20.160  -29.012 1.00 0.00 ? 38  TYR A CG   8  
ATOM 28125 C CD1  . TYR A 1 38  ? -18.161 18.828  -29.032 1.00 0.00 ? 38  TYR A CD1  8  
ATOM 28126 C CD2  . TYR A 1 38  ? -17.680 21.184  -28.723 1.00 0.00 ? 38  TYR A CD2  8  
ATOM 28127 C CE1  . TYR A 1 38  ? -16.822 18.522  -28.757 1.00 0.00 ? 38  TYR A CE1  8  
ATOM 28128 C CE2  . TYR A 1 38  ? -16.344 20.879  -28.450 1.00 0.00 ? 38  TYR A CE2  8  
ATOM 28129 C CZ   . TYR A 1 38  ? -15.913 19.551  -28.467 1.00 0.00 ? 38  TYR A CZ   8  
ATOM 28130 O OH   . TYR A 1 38  ? -14.594 19.252  -28.193 1.00 0.00 ? 38  TYR A OH   8  
ATOM 28131 H H    . TYR A 1 38  ? -21.322 18.339  -28.331 1.00 0.00 ? 38  TYR A H    8  
ATOM 28132 H HA   . TYR A 1 38  ? -20.335 20.890  -27.225 1.00 0.00 ? 38  TYR A HA   8  
ATOM 28133 H HB2  . TYR A 1 38  ? -20.423 19.815  -30.043 1.00 0.00 ? 38  TYR A HB2  8  
ATOM 28134 H HB3  . TYR A 1 38  ? -20.095 21.511  -29.688 1.00 0.00 ? 38  TYR A HB3  8  
ATOM 28135 H HD1  . TYR A 1 38  ? -18.863 18.038  -29.255 1.00 0.00 ? 38  TYR A HD1  8  
ATOM 28136 H HD2  . TYR A 1 38  ? -18.012 22.211  -28.711 1.00 0.00 ? 38  TYR A HD2  8  
ATOM 28137 H HE1  . TYR A 1 38  ? -16.490 17.493  -28.772 1.00 0.00 ? 38  TYR A HE1  8  
ATOM 28138 H HE2  . TYR A 1 38  ? -15.644 21.671  -28.228 1.00 0.00 ? 38  TYR A HE2  8  
ATOM 28139 H HH   . TYR A 1 38  ? -14.041 19.845  -28.710 1.00 0.00 ? 38  TYR A HH   8  
ATOM 28140 N N    . SER A 1 39  ? -23.300 20.506  -27.683 1.00 0.00 ? 39  SER A N    8  
ATOM 28141 C CA   . SER A 1 39  ? -24.644 21.075  -27.804 1.00 0.00 ? 39  SER A CA   8  
ATOM 28142 C C    . SER A 1 39  ? -24.719 22.458  -27.156 1.00 0.00 ? 39  SER A C    8  
ATOM 28143 O O    . SER A 1 39  ? -25.300 23.386  -27.727 1.00 0.00 ? 39  SER A O    8  
ATOM 28144 C CB   . SER A 1 39  ? -25.667 20.144  -27.152 1.00 0.00 ? 39  SER A CB   8  
ATOM 28145 O OG   . SER A 1 39  ? -26.965 20.713  -27.266 1.00 0.00 ? 39  SER A OG   8  
ATOM 28146 H H    . SER A 1 39  ? -23.188 19.655  -27.209 1.00 0.00 ? 39  SER A H    8  
ATOM 28147 H HA   . SER A 1 39  ? -24.886 21.169  -28.852 1.00 0.00 ? 39  SER A HA   8  
ATOM 28148 H HB2  . SER A 1 39  ? -25.661 19.187  -27.649 1.00 0.00 ? 39  SER A HB2  8  
ATOM 28149 H HB3  . SER A 1 39  ? -25.406 20.003  -26.112 1.00 0.00 ? 39  SER A HB3  8  
ATOM 28150 H HG   . SER A 1 39  ? -27.409 20.613  -26.421 1.00 0.00 ? 39  SER A HG   8  
ATOM 28151 N N    . ARG A 1 40  ? -24.135 22.585  -25.957 1.00 0.00 ? 40  ARG A N    8  
ATOM 28152 C CA   . ARG A 1 40  ? -24.144 23.864  -25.222 1.00 0.00 ? 40  ARG A CA   8  
ATOM 28153 C C    . ARG A 1 40  ? -22.892 24.725  -25.523 1.00 0.00 ? 40  ARG A C    8  
ATOM 28154 O O    . ARG A 1 40  ? -22.779 25.851  -25.030 1.00 0.00 ? 40  ARG A O    8  
ATOM 28155 C CB   . ARG A 1 40  ? -24.245 23.607  -23.706 1.00 0.00 ? 40  ARG A CB   8  
ATOM 28156 C CG   . ARG A 1 40  ? -25.545 22.843  -23.371 1.00 0.00 ? 40  ARG A CG   8  
ATOM 28157 C CD   . ARG A 1 40  ? -26.772 23.752  -23.567 1.00 0.00 ? 40  ARG A CD   8  
ATOM 28158 N NE   . ARG A 1 40  ? -27.997 23.062  -23.115 1.00 0.00 ? 40  ARG A NE   8  
ATOM 28159 C CZ   . ARG A 1 40  ? -29.242 23.600  -23.225 1.00 0.00 ? 40  ARG A CZ   8  
ATOM 28160 N NH1  . ARG A 1 40  ? -29.429 24.789  -23.768 1.00 0.00 ? 40  ARG A NH1  8  
ATOM 28161 N NH2  . ARG A 1 40  ? -30.271 22.929  -22.785 1.00 0.00 ? 40  ARG A NH2  8  
ATOM 28162 H H    . ARG A 1 40  ? -23.695 21.807  -25.555 1.00 0.00 ? 40  ARG A H    8  
ATOM 28163 H HA   . ARG A 1 40  ? -25.018 24.421  -25.527 1.00 0.00 ? 40  ARG A HA   8  
ATOM 28164 H HB2  . ARG A 1 40  ? -23.394 23.023  -23.387 1.00 0.00 ? 40  ARG A HB2  8  
ATOM 28165 H HB3  . ARG A 1 40  ? -24.244 24.552  -23.183 1.00 0.00 ? 40  ARG A HB3  8  
ATOM 28166 H HG2  . ARG A 1 40  ? -25.633 21.984  -24.021 1.00 0.00 ? 40  ARG A HG2  8  
ATOM 28167 H HG3  . ARG A 1 40  ? -25.510 22.508  -22.344 1.00 0.00 ? 40  ARG A HG3  8  
ATOM 28168 H HD2  . ARG A 1 40  ? -26.642 24.659  -22.996 1.00 0.00 ? 40  ARG A HD2  8  
ATOM 28169 H HD3  . ARG A 1 40  ? -26.864 24.002  -24.613 1.00 0.00 ? 40  ARG A HD3  8  
ATOM 28170 H HE   . ARG A 1 40  ? -27.910 22.172  -22.713 1.00 0.00 ? 40  ARG A HE   8  
ATOM 28171 H HH11 . ARG A 1 40  ? -28.649 25.313  -24.107 1.00 0.00 ? 40  ARG A HH11 8  
ATOM 28172 H HH12 . ARG A 1 40  ? -30.353 25.167  -23.836 1.00 0.00 ? 40  ARG A HH12 8  
ATOM 28173 H HH21 . ARG A 1 40  ? -30.140 22.027  -22.372 1.00 0.00 ? 40  ARG A HH21 8  
ATOM 28174 H HH22 . ARG A 1 40  ? -31.189 23.317  -22.859 1.00 0.00 ? 40  ARG A HH22 8  
ATOM 28175 N N    . TYR A 1 41  ? -21.960 24.186  -26.330 1.00 0.00 ? 41  TYR A N    8  
ATOM 28176 C CA   . TYR A 1 41  ? -20.729 24.897  -26.689 1.00 0.00 ? 41  TYR A CA   8  
ATOM 28177 C C    . TYR A 1 41  ? -21.056 26.180  -27.476 1.00 0.00 ? 41  TYR A C    8  
ATOM 28178 O O    . TYR A 1 41  ? -21.852 26.151  -28.419 1.00 0.00 ? 41  TYR A O    8  
ATOM 28179 C CB   . TYR A 1 41  ? -19.819 23.961  -27.521 1.00 0.00 ? 41  TYR A CB   8  
ATOM 28180 C CG   . TYR A 1 41  ? -18.518 24.654  -27.893 1.00 0.00 ? 41  TYR A CG   8  
ATOM 28181 C CD1  . TYR A 1 41  ? -17.476 24.732  -26.963 1.00 0.00 ? 41  TYR A CD1  8  
ATOM 28182 C CD2  . TYR A 1 41  ? -18.362 25.212  -29.169 1.00 0.00 ? 41  TYR A CD2  8  
ATOM 28183 C CE1  . TYR A 1 41  ? -16.276 25.366  -27.308 1.00 0.00 ? 41  TYR A CE1  8  
ATOM 28184 C CE2  . TYR A 1 41  ? -17.164 25.847  -29.512 1.00 0.00 ? 41  TYR A CE2  8  
ATOM 28185 C CZ   . TYR A 1 41  ? -16.121 25.924  -28.584 1.00 0.00 ? 41  TYR A CZ   8  
ATOM 28186 O OH   . TYR A 1 41  ? -14.939 26.548  -28.925 1.00 0.00 ? 41  TYR A OH   8  
ATOM 28187 H H    . TYR A 1 41  ? -22.104 23.286  -26.690 1.00 0.00 ? 41  TYR A H    8  
ATOM 28188 H HA   . TYR A 1 41  ? -20.209 25.169  -25.783 1.00 0.00 ? 41  TYR A HA   8  
ATOM 28189 H HB2  . TYR A 1 41  ? -19.592 23.079  -26.937 1.00 0.00 ? 41  TYR A HB2  8  
ATOM 28190 H HB3  . TYR A 1 41  ? -20.341 23.666  -28.422 1.00 0.00 ? 41  TYR A HB3  8  
ATOM 28191 H HD1  . TYR A 1 41  ? -17.596 24.301  -25.979 1.00 0.00 ? 41  TYR A HD1  8  
ATOM 28192 H HD2  . TYR A 1 41  ? -19.167 25.153  -29.886 1.00 0.00 ? 41  TYR A HD2  8  
ATOM 28193 H HE1  . TYR A 1 41  ? -15.472 25.426  -26.590 1.00 0.00 ? 41  TYR A HE1  8  
ATOM 28194 H HE2  . TYR A 1 41  ? -17.044 26.277  -30.497 1.00 0.00 ? 41  TYR A HE2  8  
ATOM 28195 H HH   . TYR A 1 41  ? -14.754 26.347  -29.846 1.00 0.00 ? 41  TYR A HH   8  
ATOM 28196 N N    . CYS A 1 42  ? -20.417 27.296  -27.084 1.00 0.00 ? 42  CYS A N    8  
ATOM 28197 C CA   . CYS A 1 42  ? -20.623 28.585  -27.759 1.00 0.00 ? 42  CYS A CA   8  
ATOM 28198 C C    . CYS A 1 42  ? -19.267 29.138  -28.279 1.00 0.00 ? 42  CYS A C    8  
ATOM 28199 O O    . CYS A 1 42  ? -18.281 29.116  -27.534 1.00 0.00 ? 42  CYS A O    8  
ATOM 28200 C CB   . CYS A 1 42  ? -21.218 29.607  -26.786 1.00 0.00 ? 42  CYS A CB   8  
ATOM 28201 S SG   . CYS A 1 42  ? -22.040 30.927  -27.711 1.00 0.00 ? 42  CYS A SG   8  
ATOM 28202 H H    . CYS A 1 42  ? -19.788 27.245  -26.335 1.00 0.00 ? 42  CYS A H    8  
ATOM 28203 H HA   . CYS A 1 42  ? -21.310 28.440  -28.579 1.00 0.00 ? 42  CYS A HA   8  
ATOM 28204 H HB2  . CYS A 1 42  ? -21.914 29.145  -26.106 1.00 0.00 ? 42  CYS A HB2  8  
ATOM 28205 H HB3  . CYS A 1 42  ? -20.406 30.037  -26.226 1.00 0.00 ? 42  CYS A HB3  8  
ATOM 28206 H HG   . CYS A 1 42  ? -22.216 31.649  -27.105 1.00 0.00 ? 42  CYS A HG   8  
ATOM 28207 N N    . PRO A 1 43  ? -19.187 29.657  -29.530 1.00 0.00 ? 43  PRO A N    8  
ATOM 28208 C CA   . PRO A 1 43  ? -17.911 30.227  -30.066 1.00 0.00 ? 43  PRO A CA   8  
ATOM 28209 C C    . PRO A 1 43  ? -17.614 31.580  -29.426 1.00 0.00 ? 43  PRO A C    8  
ATOM 28210 O O    . PRO A 1 43  ? -16.473 31.875  -29.063 1.00 0.00 ? 43  PRO A O    8  
ATOM 28211 C CB   . PRO A 1 43  ? -18.169 30.358  -31.569 1.00 0.00 ? 43  PRO A CB   8  
ATOM 28212 C CG   . PRO A 1 43  ? -19.648 30.519  -31.699 1.00 0.00 ? 43  PRO A CG   8  
ATOM 28213 C CD   . PRO A 1 43  ? -20.283 29.767  -30.526 1.00 0.00 ? 43  PRO A CD   8  
ATOM 28214 H HA   . PRO A 1 43  ? -17.093 29.543  -29.904 1.00 0.00 ? 43  PRO A HA   8  
ATOM 28215 H HB2  . PRO A 1 43  ? -17.656 31.225  -31.960 1.00 0.00 ? 43  PRO A HB2  8  
ATOM 28216 H HB3  . PRO A 1 43  ? -17.853 29.464  -32.085 1.00 0.00 ? 43  PRO A HB3  8  
ATOM 28217 H HG2  . PRO A 1 43  ? -19.907 31.568  -31.658 1.00 0.00 ? 43  PRO A HG2  8  
ATOM 28218 H HG3  . PRO A 1 43  ? -19.989 30.086  -32.627 1.00 0.00 ? 43  PRO A HG3  8  
ATOM 28219 H HD2  . PRO A 1 43  ? -21.103 30.341  -30.124 1.00 0.00 ? 43  PRO A HD2  8  
ATOM 28220 H HD3  . PRO A 1 43  ? -20.616 28.784  -30.801 1.00 0.00 ? 43  PRO A HD3  8  
ATOM 28221 N N    . THR A 1 44  ? -18.681 32.358  -29.218 1.00 0.00 ? 44  THR A N    8  
ATOM 28222 C CA   . THR A 1 44  ? -18.594 33.644  -28.537 1.00 0.00 ? 44  THR A CA   8  
ATOM 28223 C C    . THR A 1 44  ? -19.748 33.757  -27.536 1.00 0.00 ? 44  THR A C    8  
ATOM 28224 O O    . THR A 1 44  ? -20.912 33.566  -27.906 1.00 0.00 ? 44  THR A O    8  
ATOM 28225 C CB   . THR A 1 44  ? -18.658 34.793  -29.564 1.00 0.00 ? 44  THR A CB   8  
ATOM 28226 O OG1  . THR A 1 44  ? -17.629 34.615  -30.529 1.00 0.00 ? 44  THR A OG1  8  
ATOM 28227 C CG2  . THR A 1 44  ? -18.455 36.144  -28.859 1.00 0.00 ? 44  THR A CG2  8  
ATOM 28228 H H    . THR A 1 44  ? -19.564 32.022  -29.483 1.00 0.00 ? 44  THR A H    8  
ATOM 28229 H HA   . THR A 1 44  ? -17.656 33.697  -28.003 1.00 0.00 ? 44  THR A HA   8  
ATOM 28230 H HB   . THR A 1 44  ? -19.620 34.793  -30.052 1.00 0.00 ? 44  THR A HB   8  
ATOM 28231 H HG1  . THR A 1 44  ? -17.822 35.182  -31.279 1.00 0.00 ? 44  THR A HG1  8  
ATOM 28232 H HG21 . THR A 1 44  ? -17.423 36.239  -28.553 1.00 0.00 ? 44  THR A HG21 8  
ATOM 28233 H HG22 . THR A 1 44  ? -19.094 36.199  -27.991 1.00 0.00 ? 44  THR A HG22 8  
ATOM 28234 H HG23 . THR A 1 44  ? -18.703 36.946  -29.539 1.00 0.00 ? 44  THR A HG23 8  
ATOM 28235 N N    . ASP A 1 45  ? -19.422 34.057  -26.270 1.00 0.00 ? 45  ASP A N    8  
ATOM 28236 C CA   . ASP A 1 45  ? -20.448 34.174  -25.225 1.00 0.00 ? 45  ASP A CA   8  
ATOM 28237 C C    . ASP A 1 45  ? -20.290 35.480  -24.433 1.00 0.00 ? 45  ASP A C    8  
ATOM 28238 O O    . ASP A 1 45  ? -19.490 35.563  -23.499 1.00 0.00 ? 45  ASP A O    8  
ATOM 28239 C CB   . ASP A 1 45  ? -20.379 32.954  -24.286 1.00 0.00 ? 45  ASP A CB   8  
ATOM 28240 C CG   . ASP A 1 45  ? -21.450 33.056  -23.203 1.00 0.00 ? 45  ASP A CG   8  
ATOM 28241 O OD1  . ASP A 1 45  ? -22.617 32.957  -23.540 1.00 0.00 ? 45  ASP A OD1  8  
ATOM 28242 O OD2  . ASP A 1 45  ? -21.085 33.230  -22.051 1.00 0.00 ? 45  ASP A OD2  8  
ATOM 28243 H H    . ASP A 1 45  ? -18.480 34.189  -26.035 1.00 0.00 ? 45  ASP A H    8  
ATOM 28244 H HA   . ASP A 1 45  ? -21.420 34.183  -25.697 1.00 0.00 ? 45  ASP A HA   8  
ATOM 28245 H HB2  . ASP A 1 45  ? -20.542 32.048  -24.862 1.00 0.00 ? 45  ASP A HB2  8  
ATOM 28246 H HB3  . ASP A 1 45  ? -19.404 32.911  -23.823 1.00 0.00 ? 45  ASP A HB3  8  
ATOM 28247 N N    . GLN A 1 46  ? -21.077 36.495  -24.824 1.00 0.00 ? 46  GLN A N    8  
ATOM 28248 C CA   . GLN A 1 46  ? -21.057 37.810  -24.167 1.00 0.00 ? 46  GLN A CA   8  
ATOM 28249 C C    . GLN A 1 46  ? -21.570 37.723  -22.726 1.00 0.00 ? 46  GLN A C    8  
ATOM 28250 O O    . GLN A 1 46  ? -21.085 38.430  -21.845 1.00 0.00 ? 46  GLN A O    8  
ATOM 28251 C CB   . GLN A 1 46  ? -21.918 38.812  -24.955 1.00 0.00 ? 46  GLN A CB   8  
ATOM 28252 C CG   . GLN A 1 46  ? -21.263 39.132  -26.311 1.00 0.00 ? 46  GLN A CG   8  
ATOM 28253 C CD   . GLN A 1 46  ? -19.921 39.841  -26.113 1.00 0.00 ? 46  GLN A CD   8  
ATOM 28254 O OE1  . GLN A 1 46  ? -18.883 39.334  -26.539 1.00 0.00 ? 46  GLN A OE1  8  
ATOM 28255 N NE2  . GLN A 1 46  ? -19.883 40.987  -25.489 1.00 0.00 ? 46  GLN A NE2  8  
ATOM 28256 H H    . GLN A 1 46  ? -21.693 36.352  -25.572 1.00 0.00 ? 46  GLN A H    8  
ATOM 28257 H HA   . GLN A 1 46  ? -20.041 38.173  -24.151 1.00 0.00 ? 46  GLN A HA   8  
ATOM 28258 H HB2  . GLN A 1 46  ? -22.899 38.390  -25.120 1.00 0.00 ? 46  GLN A HB2  8  
ATOM 28259 H HB3  . GLN A 1 46  ? -22.012 39.724  -24.385 1.00 0.00 ? 46  GLN A HB3  8  
ATOM 28260 H HG2  . GLN A 1 46  ? -21.101 38.211  -26.852 1.00 0.00 ? 46  GLN A HG2  8  
ATOM 28261 H HG3  . GLN A 1 46  ? -21.921 39.770  -26.882 1.00 0.00 ? 46  GLN A HG3  8  
ATOM 28262 H HE21 . GLN A 1 46  ? -20.709 41.390  -25.149 1.00 0.00 ? 46  GLN A HE21 8  
ATOM 28263 H HE22 . GLN A 1 46  ? -19.026 41.447  -25.361 1.00 0.00 ? 46  GLN A HE22 8  
ATOM 28264 N N    . ALA A 1 47  ? -22.598 36.885  -22.518 1.00 0.00 ? 47  ALA A N    8  
ATOM 28265 C CA   . ALA A 1 47  ? -23.244 36.714  -21.199 1.00 0.00 ? 47  ALA A CA   8  
ATOM 28266 C C    . ALA A 1 47  ? -24.022 37.968  -20.784 1.00 0.00 ? 47  ALA A C    8  
ATOM 28267 O O    . ALA A 1 47  ? -23.812 39.052  -21.329 1.00 0.00 ? 47  ALA A O    8  
ATOM 28268 C CB   . ALA A 1 47  ? -22.222 36.333  -20.111 1.00 0.00 ? 47  ALA A CB   8  
ATOM 28269 H H    . ALA A 1 47  ? -22.951 36.383  -23.280 1.00 0.00 ? 47  ALA A H    8  
ATOM 28270 H HA   . ALA A 1 47  ? -23.955 35.906  -21.289 1.00 0.00 ? 47  ALA A HA   8  
ATOM 28271 H HB1  . ALA A 1 47  ? -22.709 36.337  -19.147 1.00 0.00 ? 47  ALA A HB1  8  
ATOM 28272 H HB2  . ALA A 1 47  ? -21.406 37.038  -20.098 1.00 0.00 ? 47  ALA A HB2  8  
ATOM 28273 H HB3  . ALA A 1 47  ? -21.840 35.344  -20.311 1.00 0.00 ? 47  ALA A HB3  8  
ATOM 28274 N N    . ALA A 1 48  ? -24.947 37.790  -19.829 1.00 0.00 ? 48  ALA A N    8  
ATOM 28275 C CA   . ALA A 1 48  ? -25.803 38.883  -19.344 1.00 0.00 ? 48  ALA A CA   8  
ATOM 28276 C C    . ALA A 1 48  ? -26.186 38.661  -17.874 1.00 0.00 ? 48  ALA A C    8  
ATOM 28277 O O    . ALA A 1 48  ? -25.858 37.626  -17.293 1.00 0.00 ? 48  ALA A O    8  
ATOM 28278 C CB   . ALA A 1 48  ? -27.070 38.978  -20.199 1.00 0.00 ? 48  ALA A CB   8  
ATOM 28279 H H    . ALA A 1 48  ? -25.073 36.892  -19.460 1.00 0.00 ? 48  ALA A H    8  
ATOM 28280 H HA   . ALA A 1 48  ? -25.260 39.813  -19.425 1.00 0.00 ? 48  ALA A HA   8  
ATOM 28281 H HB1  . ALA A 1 48  ? -27.401 37.984  -20.461 1.00 0.00 ? 48  ALA A HB1  8  
ATOM 28282 H HB2  . ALA A 1 48  ? -26.859 39.535  -21.099 1.00 0.00 ? 48  ALA A HB2  8  
ATOM 28283 H HB3  . ALA A 1 48  ? -27.846 39.479  -19.638 1.00 0.00 ? 48  ALA A HB3  8  
ATOM 28284 N N    . ALA A 1 49  ? -26.875 39.649  -17.277 1.00 0.00 ? 49  ALA A N    8  
ATOM 28285 C CA   . ALA A 1 49  ? -27.293 39.555  -15.869 1.00 0.00 ? 49  ALA A CA   8  
ATOM 28286 C C    . ALA A 1 49  ? -28.215 38.352  -15.660 1.00 0.00 ? 49  ALA A C    8  
ATOM 28287 O O    . ALA A 1 49  ? -28.066 37.607  -14.686 1.00 0.00 ? 49  ALA A O    8  
ATOM 28288 C CB   . ALA A 1 49  ? -28.014 40.835  -15.445 1.00 0.00 ? 49  ALA A CB   8  
ATOM 28289 H H    . ALA A 1 49  ? -27.099 40.453  -17.790 1.00 0.00 ? 49  ALA A H    8  
ATOM 28290 H HA   . ALA A 1 49  ? -26.415 39.430  -15.253 1.00 0.00 ? 49  ALA A HA   8  
ATOM 28291 H HB1  . ALA A 1 49  ? -28.337 40.743  -14.418 1.00 0.00 ? 49  ALA A HB1  8  
ATOM 28292 H HB2  . ALA A 1 49  ? -28.874 40.991  -16.079 1.00 0.00 ? 49  ALA A HB2  8  
ATOM 28293 H HB3  . ALA A 1 49  ? -27.342 41.675  -15.536 1.00 0.00 ? 49  ALA A HB3  8  
ATOM 28294 N N    . GLY A 1 50  ? -29.134 38.148  -16.608 1.00 0.00 ? 50  GLY A N    8  
ATOM 28295 C CA   . GLY A 1 50  ? -30.056 37.004  -16.570 1.00 0.00 ? 50  GLY A CA   8  
ATOM 28296 C C    . GLY A 1 50  ? -29.284 35.683  -16.632 1.00 0.00 ? 50  GLY A C    8  
ATOM 28297 O O    . GLY A 1 50  ? -29.665 34.687  -15.999 1.00 0.00 ? 50  GLY A O    8  
ATOM 28298 H H    . GLY A 1 50  ? -29.173 38.763  -17.369 1.00 0.00 ? 50  GLY A H    8  
ATOM 28299 H HA2  . GLY A 1 50  ? -30.630 37.040  -15.654 1.00 0.00 ? 50  GLY A HA2  8  
ATOM 28300 H HA3  . GLY A 1 50  ? -30.728 37.058  -17.413 1.00 0.00 ? 50  GLY A HA3  8  
ATOM 28301 N N    . THR A 1 51  ? -28.208 35.685  -17.424 1.00 0.00 ? 51  THR A N    8  
ATOM 28302 C CA   . THR A 1 51  ? -27.377 34.507  -17.618 1.00 0.00 ? 51  THR A CA   8  
ATOM 28303 C C    . THR A 1 51  ? -26.825 33.997  -16.284 1.00 0.00 ? 51  THR A C    8  
ATOM 28304 O O    . THR A 1 51  ? -26.610 32.805  -16.135 1.00 0.00 ? 51  THR A O    8  
ATOM 28305 C CB   . THR A 1 51  ? -26.226 34.811  -18.598 1.00 0.00 ? 51  THR A CB   8  
ATOM 28306 O OG1  . THR A 1 51  ? -26.772 35.298  -19.817 1.00 0.00 ? 51  THR A OG1  8  
ATOM 28307 C CG2  . THR A 1 51  ? -25.433 33.527  -18.891 1.00 0.00 ? 51  THR A CG2  8  
ATOM 28308 H H    . THR A 1 51  ? -27.979 36.507  -17.905 1.00 0.00 ? 51  THR A H    8  
ATOM 28309 H HA   . THR A 1 51  ? -27.981 33.725  -18.047 1.00 0.00 ? 51  THR A HA   8  
ATOM 28310 H HB   . THR A 1 51  ? -25.564 35.542  -18.170 1.00 0.00 ? 51  THR A HB   8  
ATOM 28311 H HG1  . THR A 1 51  ? -26.051 35.640  -20.350 1.00 0.00 ? 51  THR A HG1  8  
ATOM 28312 H HG21 . THR A 1 51  ? -26.104 32.767  -19.265 1.00 0.00 ? 51  THR A HG21 8  
ATOM 28313 H HG22 . THR A 1 51  ? -24.968 33.178  -17.980 1.00 0.00 ? 51  THR A HG22 8  
ATOM 28314 H HG23 . THR A 1 51  ? -24.672 33.734  -19.627 1.00 0.00 ? 51  THR A HG23 8  
ATOM 28315 N N    . ASP A 1 52  ? -26.526 34.914  -15.350 1.00 0.00 ? 52  ASP A N    8  
ATOM 28316 C CA   . ASP A 1 52  ? -25.936 34.523  -14.063 1.00 0.00 ? 52  ASP A CA   8  
ATOM 28317 C C    . ASP A 1 52  ? -26.843 33.534  -13.308 1.00 0.00 ? 52  ASP A C    8  
ATOM 28318 O O    . ASP A 1 52  ? -26.386 32.466  -12.902 1.00 0.00 ? 52  ASP A O    8  
ATOM 28319 C CB   . ASP A 1 52  ? -25.692 35.773  -13.193 1.00 0.00 ? 52  ASP A CB   8  
ATOM 28320 C CG   . ASP A 1 52  ? -24.988 35.418  -11.862 1.00 0.00 ? 52  ASP A CG   8  
ATOM 28321 O OD1  . ASP A 1 52  ? -24.878 34.238  -11.544 1.00 0.00 ? 52  ASP A OD1  8  
ATOM 28322 O OD2  . ASP A 1 52  ? -24.568 36.341  -11.184 1.00 0.00 ? 52  ASP A OD2  8  
ATOM 28323 H H    . ASP A 1 52  ? -26.668 35.862  -15.547 1.00 0.00 ? 52  ASP A H    8  
ATOM 28324 H HA   . ASP A 1 52  ? -24.986 34.045  -14.249 1.00 0.00 ? 52  ASP A HA   8  
ATOM 28325 H HB2  . ASP A 1 52  ? -25.074 36.470  -13.741 1.00 0.00 ? 52  ASP A HB2  8  
ATOM 28326 H HB3  . ASP A 1 52  ? -26.641 36.240  -12.975 1.00 0.00 ? 52  ASP A HB3  8  
ATOM 28327 N N    . ALA A 1 53  ? -28.130 33.889  -13.140 1.00 0.00 ? 53  ALA A N    8  
ATOM 28328 C CA   . ALA A 1 53  ? -29.084 33.018  -12.440 1.00 0.00 ? 53  ALA A CA   8  
ATOM 28329 C C    . ALA A 1 53  ? -29.245 31.684  -13.154 1.00 0.00 ? 53  ALA A C    8  
ATOM 28330 O O    . ALA A 1 53  ? -29.251 30.628  -12.510 1.00 0.00 ? 53  ALA A O    8  
ATOM 28331 C CB   . ALA A 1 53  ? -30.445 33.708  -12.332 1.00 0.00 ? 53  ALA A CB   8  
ATOM 28332 H H    . ALA A 1 53  ? -28.441 34.750  -13.472 1.00 0.00 ? 53  ALA A H    8  
ATOM 28333 H HA   . ALA A 1 53  ? -28.716 32.823  -11.445 1.00 0.00 ? 53  ALA A HA   8  
ATOM 28334 H HB1  . ALA A 1 53  ? -30.333 34.650  -11.816 1.00 0.00 ? 53  ALA A HB1  8  
ATOM 28335 H HB2  . ALA A 1 53  ? -31.125 33.075  -11.780 1.00 0.00 ? 53  ALA A HB2  8  
ATOM 28336 H HB3  . ALA A 1 53  ? -30.840 33.883  -13.321 1.00 0.00 ? 53  ALA A HB3  8  
ATOM 28337 N N    . GLU A 1 54  ? -29.369 31.733  -14.486 1.00 0.00 ? 54  GLU A N    8  
ATOM 28338 C CA   . GLU A 1 54  ? -29.519 30.511  -15.281 1.00 0.00 ? 54  GLU A CA   8  
ATOM 28339 C C    . GLU A 1 54  ? -28.263 29.654  -15.192 1.00 0.00 ? 54  GLU A C    8  
ATOM 28340 O O    . GLU A 1 54  ? -28.343 28.426  -15.092 1.00 0.00 ? 54  GLU A O    8  
ATOM 28341 C CB   . GLU A 1 54  ? -29.799 30.858  -16.741 1.00 0.00 ? 54  GLU A CB   8  
ATOM 28342 C CG   . GLU A 1 54  ? -31.211 31.456  -16.868 1.00 0.00 ? 54  GLU A CG   8  
ATOM 28343 C CD   . GLU A 1 54  ? -31.463 32.011  -18.286 1.00 0.00 ? 54  GLU A CD   8  
ATOM 28344 O OE1  . GLU A 1 54  ? -30.499 32.264  -19.004 1.00 0.00 ? 54  GLU A OE1  8  
ATOM 28345 O OE2  . GLU A 1 54  ? -32.622 32.173  -18.632 1.00 0.00 ? 54  GLU A OE2  8  
ATOM 28346 H H    . GLU A 1 54  ? -29.351 32.604  -14.941 1.00 0.00 ? 54  GLU A H    8  
ATOM 28347 H HA   . GLU A 1 54  ? -30.354 29.946  -14.894 1.00 0.00 ? 54  GLU A HA   8  
ATOM 28348 H HB2  . GLU A 1 54  ? -29.064 31.570  -17.084 1.00 0.00 ? 54  GLU A HB2  8  
ATOM 28349 H HB3  . GLU A 1 54  ? -29.737 29.962  -17.340 1.00 0.00 ? 54  GLU A HB3  8  
ATOM 28350 H HG2  . GLU A 1 54  ? -31.940 30.688  -16.655 1.00 0.00 ? 54  GLU A HG2  8  
ATOM 28351 H HG3  . GLU A 1 54  ? -31.321 32.257  -16.150 1.00 0.00 ? 54  GLU A HG3  8  
ATOM 28352 N N    . HIS A 1 55  ? -27.104 30.318  -15.241 1.00 0.00 ? 55  HIS A N    8  
ATOM 28353 C CA   . HIS A 1 55  ? -25.819 29.637  -15.181 1.00 0.00 ? 55  HIS A CA   8  
ATOM 28354 C C    . HIS A 1 55  ? -25.625 28.976  -13.828 1.00 0.00 ? 55  HIS A C    8  
ATOM 28355 O O    . HIS A 1 55  ? -25.114 27.869  -13.755 1.00 0.00 ? 55  HIS A O    8  
ATOM 28356 C CB   . HIS A 1 55  ? -24.655 30.596  -15.477 1.00 0.00 ? 55  HIS A CB   8  
ATOM 28357 C CG   . HIS A 1 55  ? -23.412 29.780  -15.728 1.00 0.00 ? 55  HIS A CG   8  
ATOM 28358 N ND1  . HIS A 1 55  ? -22.664 29.235  -14.695 1.00 0.00 ? 55  HIS A ND1  8  
ATOM 28359 C CD2  . HIS A 1 55  ? -22.817 29.359  -16.886 1.00 0.00 ? 55  HIS A CD2  8  
ATOM 28360 C CE1  . HIS A 1 55  ? -21.674 28.516  -15.253 1.00 0.00 ? 55  HIS A CE1  8  
ATOM 28361 N NE2  . HIS A 1 55  ? -21.724 28.559  -16.587 1.00 0.00 ? 55  HIS A NE2  8  
ATOM 28362 H H    . HIS A 1 55  ? -27.120 31.286  -15.325 1.00 0.00 ? 55  HIS A H    8  
ATOM 28363 H HA   . HIS A 1 55  ? -25.828 28.862  -15.935 1.00 0.00 ? 55  HIS A HA   8  
ATOM 28364 H HB2  . HIS A 1 55  ? -24.885 31.190  -16.350 1.00 0.00 ? 55  HIS A HB2  8  
ATOM 28365 H HB3  . HIS A 1 55  ? -24.489 31.245  -14.629 1.00 0.00 ? 55  HIS A HB3  8  
ATOM 28366 H HD2  . HIS A 1 55  ? -23.145 29.616  -17.883 1.00 0.00 ? 55  HIS A HD2  8  
ATOM 28367 H HE1  . HIS A 1 55  ? -20.932 27.969  -14.690 1.00 0.00 ? 55  HIS A HE1  8  
ATOM 28368 H HE2  . HIS A 1 55  ? -21.135 28.104  -17.223 1.00 0.00 ? 55  HIS A HE2  8  
ATOM 28369 N N    . VAL A 1 56  ? -26.044 29.668  -12.758 1.00 0.00 ? 56  VAL A N    8  
ATOM 28370 C CA   . VAL A 1 56  ? -25.925 29.126  -11.407 1.00 0.00 ? 56  VAL A CA   8  
ATOM 28371 C C    . VAL A 1 56  ? -26.735 27.821  -11.323 1.00 0.00 ? 56  VAL A C    8  
ATOM 28372 O O    . VAL A 1 56  ? -26.268 26.832  -10.750 1.00 0.00 ? 56  VAL A O    8  
ATOM 28373 C CB   . VAL A 1 56  ? -26.391 30.181  -10.353 1.00 0.00 ? 56  VAL A CB   8  
ATOM 28374 C CG1  . VAL A 1 56  ? -26.447 29.567  -8.933  1.00 0.00 ? 56  VAL A CG1  8  
ATOM 28375 C CG2  . VAL A 1 56  ? -25.400 31.371  -10.349 1.00 0.00 ? 56  VAL A CG2  8  
ATOM 28376 H H    . VAL A 1 56  ? -26.448 30.552  -12.886 1.00 0.00 ? 56  VAL A H    8  
ATOM 28377 H HA   . VAL A 1 56  ? -24.885 28.889  -11.229 1.00 0.00 ? 56  VAL A HA   8  
ATOM 28378 H HB   . VAL A 1 56  ? -27.377 30.541  -10.620 1.00 0.00 ? 56  VAL A HB   8  
ATOM 28379 H HG11 . VAL A 1 56  ? -26.943 30.255  -8.265  1.00 0.00 ? 56  VAL A HG11 8  
ATOM 28380 H HG12 . VAL A 1 56  ? -25.442 29.387  -8.580  1.00 0.00 ? 56  VAL A HG12 8  
ATOM 28381 H HG13 . VAL A 1 56  ? -26.989 28.634  -8.956  1.00 0.00 ? 56  VAL A HG13 8  
ATOM 28382 H HG21 . VAL A 1 56  ? -24.570 31.164  -9.685  1.00 0.00 ? 56  VAL A HG21 8  
ATOM 28383 H HG22 . VAL A 1 56  ? -25.911 32.258  -10.007 1.00 0.00 ? 56  VAL A HG22 8  
ATOM 28384 H HG23 . VAL A 1 56  ? -25.020 31.547  -11.345 1.00 0.00 ? 56  VAL A HG23 8  
ATOM 28385 N N    . GLN A 1 57  ? -27.926 27.816  -11.946 1.00 0.00 ? 57  GLN A N    8  
ATOM 28386 C CA   . GLN A 1 57  ? -28.749 26.607  -11.992 1.00 0.00 ? 57  GLN A CA   8  
ATOM 28387 C C    . GLN A 1 57  ? -27.989 25.476  -12.692 1.00 0.00 ? 57  GLN A C    8  
ATOM 28388 O O    . GLN A 1 57  ? -27.931 24.347  -12.188 1.00 0.00 ? 57  GLN A O    8  
ATOM 28389 C CB   . GLN A 1 57  ? -30.087 26.897  -12.717 1.00 0.00 ? 57  GLN A CB   8  
ATOM 28390 C CG   . GLN A 1 57  ? -30.927 25.604  -12.839 1.00 0.00 ? 57  GLN A CG   8  
ATOM 28391 C CD   . GLN A 1 57  ? -32.384 25.932  -13.159 1.00 0.00 ? 57  GLN A CD   8  
ATOM 28392 O OE1  . GLN A 1 57  ? -32.670 26.919  -13.839 1.00 0.00 ? 57  GLN A OE1  8  
ATOM 28393 N NE2  . GLN A 1 57  ? -33.330 25.158  -12.700 1.00 0.00 ? 57  GLN A NE2  8  
ATOM 28394 H H    . GLN A 1 57  ? -28.227 28.624  -12.413 1.00 0.00 ? 57  GLN A H    8  
ATOM 28395 H HA   . GLN A 1 57  ? -28.959 26.312  -10.979 1.00 0.00 ? 57  GLN A HA   8  
ATOM 28396 H HB2  . GLN A 1 57  ? -30.645 27.633  -12.156 1.00 0.00 ? 57  GLN A HB2  8  
ATOM 28397 H HB3  . GLN A 1 57  ? -29.881 27.280  -13.705 1.00 0.00 ? 57  GLN A HB3  8  
ATOM 28398 H HG2  . GLN A 1 57  ? -30.520 25.018  -13.652 1.00 0.00 ? 57  GLN A HG2  8  
ATOM 28399 H HG3  . GLN A 1 57  ? -30.855 25.030  -11.934 1.00 0.00 ? 57  GLN A HG3  8  
ATOM 28400 H HE21 . GLN A 1 57  ? -33.102 24.376  -12.156 1.00 0.00 ? 57  GLN A HE21 8  
ATOM 28401 H HE22 . GLN A 1 57  ? -34.268 25.360  -12.901 1.00 0.00 ? 57  GLN A HE22 8  
ATOM 28402 N N    . GLN A 1 58  ? -27.397 25.801  -13.836 1.00 0.00 ? 58  GLN A N    8  
ATOM 28403 C CA   . GLN A 1 58  ? -26.619 24.830  -14.603 1.00 0.00 ? 58  GLN A CA   8  
ATOM 28404 C C    . GLN A 1 58  ? -25.412 24.352  -13.786 1.00 0.00 ? 58  GLN A C    8  
ATOM 28405 O O    . GLN A 1 58  ? -25.015 23.186  -13.868 1.00 0.00 ? 58  GLN A O    8  
ATOM 28406 C CB   . GLN A 1 58  ? -26.152 25.451  -15.929 1.00 0.00 ? 58  GLN A CB   8  
ATOM 28407 C CG   . GLN A 1 58  ? -25.512 24.372  -16.816 1.00 0.00 ? 58  GLN A CG   8  
ATOM 28408 C CD   . GLN A 1 58  ? -25.101 24.970  -18.160 1.00 0.00 ? 58  GLN A CD   8  
ATOM 28409 O OE1  . GLN A 1 58  ? -25.806 25.819  -18.709 1.00 0.00 ? 58  GLN A OE1  8  
ATOM 28410 N NE2  . GLN A 1 58  ? -23.994 24.573  -18.727 1.00 0.00 ? 58  GLN A NE2  8  
ATOM 28411 H H    . GLN A 1 58  ? -27.477 26.720  -14.169 1.00 0.00 ? 58  GLN A H    8  
ATOM 28412 H HA   . GLN A 1 58  ? -27.253 23.982  -14.817 1.00 0.00 ? 58  GLN A HA   8  
ATOM 28413 H HB2  . GLN A 1 58  ? -26.999 25.881  -16.442 1.00 0.00 ? 58  GLN A HB2  8  
ATOM 28414 H HB3  . GLN A 1 58  ? -25.423 26.223  -15.728 1.00 0.00 ? 58  GLN A HB3  8  
ATOM 28415 H HG2  . GLN A 1 58  ? -24.641 23.972  -16.320 1.00 0.00 ? 58  GLN A HG2  8  
ATOM 28416 H HG3  . GLN A 1 58  ? -26.225 23.578  -16.983 1.00 0.00 ? 58  GLN A HG3  8  
ATOM 28417 H HE21 . GLN A 1 58  ? -23.435 23.897  -18.290 1.00 0.00 ? 58  GLN A HE21 8  
ATOM 28418 H HE22 . GLN A 1 58  ? -23.724 24.951  -19.590 1.00 0.00 ? 58  GLN A HE22 8  
ATOM 28419 N N    . PHE A 1 59  ? -24.816 25.283  -13.037 1.00 0.00 ? 59  PHE A N    8  
ATOM 28420 C CA   . PHE A 1 59  ? -23.633 25.008  -12.241 1.00 0.00 ? 59  PHE A CA   8  
ATOM 28421 C C    . PHE A 1 59  ? -23.904 23.885  -11.235 1.00 0.00 ? 59  PHE A C    8  
ATOM 28422 O O    . PHE A 1 59  ? -23.123 22.932  -11.159 1.00 0.00 ? 59  PHE A O    8  
ATOM 28423 C CB   . PHE A 1 59  ? -23.201 26.302  -11.504 1.00 0.00 ? 59  PHE A CB   8  
ATOM 28424 C CG   . PHE A 1 59  ? -21.953 26.073  -10.665 1.00 0.00 ? 59  PHE A CG   8  
ATOM 28425 C CD1  . PHE A 1 59  ? -20.684 26.289  -11.215 1.00 0.00 ? 59  PHE A CD1  8  
ATOM 28426 C CD2  . PHE A 1 59  ? -22.076 25.648  -9.336  1.00 0.00 ? 59  PHE A CD2  8  
ATOM 28427 C CE1  . PHE A 1 59  ? -19.539 26.080  -10.433 1.00 0.00 ? 59  PHE A CE1  8  
ATOM 28428 C CE2  . PHE A 1 59  ? -20.933 25.439  -8.558  1.00 0.00 ? 59  PHE A CE2  8  
ATOM 28429 C CZ   . PHE A 1 59  ? -19.665 25.656  -9.105  1.00 0.00 ? 59  PHE A CZ   8  
ATOM 28430 H H    . PHE A 1 59  ? -25.171 26.189  -13.046 1.00 0.00 ? 59  PHE A H    8  
ATOM 28431 H HA   . PHE A 1 59  ? -22.832 24.705  -12.897 1.00 0.00 ? 59  PHE A HA   8  
ATOM 28432 H HB2  . PHE A 1 59  ? -22.997 27.072  -12.233 1.00 0.00 ? 59  PHE A HB2  8  
ATOM 28433 H HB3  . PHE A 1 59  ? -24.002 26.630  -10.861 1.00 0.00 ? 59  PHE A HB3  8  
ATOM 28434 H HD1  . PHE A 1 59  ? -20.585 26.616  -12.240 1.00 0.00 ? 59  PHE A HD1  8  
ATOM 28435 H HD2  . PHE A 1 59  ? -23.055 25.482  -8.913  1.00 0.00 ? 59  PHE A HD2  8  
ATOM 28436 H HE1  . PHE A 1 59  ? -18.560 26.248  -10.851 1.00 0.00 ? 59  PHE A HE1  8  
ATOM 28437 H HE2  . PHE A 1 59  ? -21.028 25.111  -7.533  1.00 0.00 ? 59  PHE A HE2  8  
ATOM 28438 H HZ   . PHE A 1 59  ? -18.782 25.495  -8.504  1.00 0.00 ? 59  PHE A HZ   8  
ATOM 28439 N N    . TYR A 1 60  ? -25.009 23.993  -10.458 1.00 0.00 ? 60  TYR A N    8  
ATOM 28440 C CA   . TYR A 1 60  ? -25.299 22.959  -9.464  1.00 0.00 ? 60  TYR A CA   8  
ATOM 28441 C C    . TYR A 1 60  ? -25.672 21.640  -10.111 1.00 0.00 ? 60  TYR A C    8  
ATOM 28442 O O    . TYR A 1 60  ? -25.328 20.582  -9.597  1.00 0.00 ? 60  TYR A O    8  
ATOM 28443 C CB   . TYR A 1 60  ? -26.349 23.397  -8.410  1.00 0.00 ? 60  TYR A CB   8  
ATOM 28444 C CG   . TYR A 1 60  ? -27.798 23.261  -8.889  1.00 0.00 ? 60  TYR A CG   8  
ATOM 28445 C CD1  . TYR A 1 60  ? -28.420 22.002  -8.887  1.00 0.00 ? 60  TYR A CD1  8  
ATOM 28446 C CD2  . TYR A 1 60  ? -28.514 24.385  -9.283  1.00 0.00 ? 60  TYR A CD2  8  
ATOM 28447 C CE1  . TYR A 1 60  ? -29.751 21.876  -9.287  1.00 0.00 ? 60  TYR A CE1  8  
ATOM 28448 C CE2  . TYR A 1 60  ? -29.847 24.257  -9.687  1.00 0.00 ? 60  TYR A CE2  8  
ATOM 28449 C CZ   . TYR A 1 60  ? -30.465 23.004  -9.688  1.00 0.00 ? 60  TYR A CZ   8  
ATOM 28450 O OH   . TYR A 1 60  ? -31.781 22.883  -10.083 1.00 0.00 ? 60  TYR A OH   8  
ATOM 28451 H H    . TYR A 1 60  ? -25.602 24.768  -10.551 1.00 0.00 ? 60  TYR A H    8  
ATOM 28452 H HA   . TYR A 1 60  ? -24.371 22.787  -8.939  1.00 0.00 ? 60  TYR A HA   8  
ATOM 28453 H HB2  . TYR A 1 60  ? -26.217 22.756  -7.566  1.00 0.00 ? 60  TYR A HB2  8  
ATOM 28454 H HB3  . TYR A 1 60  ? -26.162 24.408  -8.096  1.00 0.00 ? 60  TYR A HB3  8  
ATOM 28455 H HD1  . TYR A 1 60  ? -27.864 21.129  -8.581  1.00 0.00 ? 60  TYR A HD1  8  
ATOM 28456 H HD2  . TYR A 1 60  ? -28.040 25.356  -9.284  1.00 0.00 ? 60  TYR A HD2  8  
ATOM 28457 H HE1  . TYR A 1 60  ? -30.228 20.907  -9.284  1.00 0.00 ? 60  TYR A HE1  8  
ATOM 28458 H HE2  . TYR A 1 60  ? -30.401 25.130  -9.999  1.00 0.00 ? 60  TYR A HE2  8  
ATOM 28459 H HH   . TYR A 1 60  ? -32.247 22.381  -9.412  1.00 0.00 ? 60  TYR A HH   8  
ATOM 28460 N N    . ASN A 1 61  ? -26.396 21.712  -11.230 1.00 0.00 ? 61  ASN A N    8  
ATOM 28461 C CA   . ASN A 1 61  ? -26.815 20.502  -11.935 1.00 0.00 ? 61  ASN A CA   8  
ATOM 28462 C C    . ASN A 1 61  ? -25.585 19.688  -12.342 1.00 0.00 ? 61  ASN A C    8  
ATOM 28463 O O    . ASN A 1 61  ? -25.529 18.476  -12.115 1.00 0.00 ? 61  ASN A O    8  
ATOM 28464 C CB   . ASN A 1 61  ? -27.636 20.871  -13.178 1.00 0.00 ? 61  ASN A CB   8  
ATOM 28465 C CG   . ASN A 1 61  ? -28.086 19.609  -13.911 1.00 0.00 ? 61  ASN A CG   8  
ATOM 28466 O OD1  . ASN A 1 61  ? -27.447 19.190  -14.877 1.00 0.00 ? 61  ASN A OD1  8  
ATOM 28467 N ND2  . ASN A 1 61  ? -29.154 18.977  -13.508 1.00 0.00 ? 61  ASN A ND2  8  
ATOM 28468 H H    . ASN A 1 61  ? -26.672 22.596  -11.564 1.00 0.00 ? 61  ASN A H    8  
ATOM 28469 H HA   . ASN A 1 61  ? -27.426 19.904  -11.273 1.00 0.00 ? 61  ASN A HA   8  
ATOM 28470 H HB2  . ASN A 1 61  ? -28.504 21.439  -12.877 1.00 0.00 ? 61  ASN A HB2  8  
ATOM 28471 H HB3  . ASN A 1 61  ? -27.030 21.471  -13.840 1.00 0.00 ? 61  ASN A HB3  8  
ATOM 28472 H HD21 . ASN A 1 61  ? -29.662 19.313  -12.739 1.00 0.00 ? 61  ASN A HD21 8  
ATOM 28473 H HD22 . ASN A 1 61  ? -29.449 18.167  -13.974 1.00 0.00 ? 61  ASN A HD22 8  
ATOM 28474 N N    . LEU A 1 62  ? -24.587 20.376  -12.911 1.00 0.00 ? 62  LEU A N    8  
ATOM 28475 C CA   . LEU A 1 62  ? -23.331 19.735  -13.314 1.00 0.00 ? 62  LEU A CA   8  
ATOM 28476 C C    . LEU A 1 62  ? -22.538 19.255  -12.096 1.00 0.00 ? 62  LEU A C    8  
ATOM 28477 O O    . LEU A 1 62  ? -21.943 18.174  -12.120 1.00 0.00 ? 62  LEU A O    8  
ATOM 28478 C CB   . LEU A 1 62  ? -22.480 20.711  -14.142 1.00 0.00 ? 62  LEU A CB   8  
ATOM 28479 C CG   . LEU A 1 62  ? -23.133 20.947  -15.518 1.00 0.00 ? 62  LEU A CG   8  
ATOM 28480 C CD1  . LEU A 1 62  ? -22.447 22.128  -16.208 1.00 0.00 ? 62  LEU A CD1  8  
ATOM 28481 C CD2  . LEU A 1 62  ? -22.970 19.695  -16.397 1.00 0.00 ? 62  LEU A CD2  8  
ATOM 28482 H H    . LEU A 1 62  ? -24.689 21.343  -13.036 1.00 0.00 ? 62  LEU A H    8  
ATOM 28483 H HA   . LEU A 1 62  ? -23.565 18.879  -13.928 1.00 0.00 ? 62  LEU A HA   8  
ATOM 28484 H HB2  . LEU A 1 62  ? -22.402 21.651  -13.616 1.00 0.00 ? 62  LEU A HB2  8  
ATOM 28485 H HB3  . LEU A 1 62  ? -21.494 20.295  -14.283 1.00 0.00 ? 62  LEU A HB3  8  
ATOM 28486 H HG   . LEU A 1 62  ? -24.182 21.169  -15.385 1.00 0.00 ? 62  LEU A HG   8  
ATOM 28487 H HD11 . LEU A 1 62  ? -21.434 21.855  -16.468 1.00 0.00 ? 62  LEU A HD11 8  
ATOM 28488 H HD12 . LEU A 1 62  ? -22.431 22.976  -15.541 1.00 0.00 ? 62  LEU A HD12 8  
ATOM 28489 H HD13 . LEU A 1 62  ? -22.992 22.386  -17.104 1.00 0.00 ? 62  LEU A HD13 8  
ATOM 28490 H HD21 . LEU A 1 62  ? -23.608 18.907  -16.025 1.00 0.00 ? 62  LEU A HD21 8  
ATOM 28491 H HD22 . LEU A 1 62  ? -21.942 19.367  -16.369 1.00 0.00 ? 62  LEU A HD22 8  
ATOM 28492 H HD23 . LEU A 1 62  ? -23.245 19.931  -17.414 1.00 0.00 ? 62  LEU A HD23 8  
ATOM 28493 N N    . LEU A 1 63  ? -22.530 20.075  -11.035 1.00 0.00 ? 63  LEU A N    8  
ATOM 28494 C CA   . LEU A 1 63  ? -21.805 19.744  -9.797  1.00 0.00 ? 63  LEU A CA   8  
ATOM 28495 C C    . LEU A 1 63  ? -22.407 18.500  -9.136  1.00 0.00 ? 63  LEU A C    8  
ATOM 28496 O O    . LEU A 1 63  ? -21.682 17.639  -8.633  1.00 0.00 ? 63  LEU A O    8  
ATOM 28497 C CB   . LEU A 1 63  ? -21.845 20.949  -8.811  1.00 0.00 ? 63  LEU A CB   8  
ATOM 28498 C CG   . LEU A 1 63  ? -20.582 21.881  -8.934  1.00 0.00 ? 63  LEU A CG   8  
ATOM 28499 C CD1  . LEU A 1 63  ? -19.303 21.115  -8.568  1.00 0.00 ? 63  LEU A CD1  8  
ATOM 28500 C CD2  . LEU A 1 63  ? -20.454 22.486  -10.359 1.00 0.00 ? 63  LEU A CD2  8  
ATOM 28501 H H    . LEU A 1 63  ? -23.021 20.922  -11.086 1.00 0.00 ? 63  LEU A H    8  
ATOM 28502 H HA   . LEU A 1 63  ? -20.776 19.529  -10.048 1.00 0.00 ? 63  LEU A HA   8  
ATOM 28503 H HB2  . LEU A 1 63  ? -22.728 21.529  -9.021  1.00 0.00 ? 63  LEU A HB2  8  
ATOM 28504 H HB3  . LEU A 1 63  ? -21.908 20.577  -7.798  1.00 0.00 ? 63  LEU A HB3  8  
ATOM 28505 H HG   . LEU A 1 63  ? -20.698 22.683  -8.217  1.00 0.00 ? 63  LEU A HG   8  
ATOM 28506 H HD11 . LEU A 1 63  ? -18.503 21.816  -8.387  1.00 0.00 ? 63  LEU A HD11 8  
ATOM 28507 H HD12 . LEU A 1 63  ? -19.029 20.453  -9.374  1.00 0.00 ? 63  LEU A HD12 8  
ATOM 28508 H HD13 . LEU A 1 63  ? -19.486 20.543  -7.675  1.00 0.00 ? 63  LEU A HD13 8  
ATOM 28509 H HD21 . LEU A 1 63  ? -20.829 21.795  -11.095 1.00 0.00 ? 63  LEU A HD21 8  
ATOM 28510 H HD22 . LEU A 1 63  ? -19.420 22.714  -10.581 1.00 0.00 ? 63  LEU A HD22 8  
ATOM 28511 H HD23 . LEU A 1 63  ? -21.024 23.401  -10.403 1.00 0.00 ? 63  LEU A HD23 8  
ATOM 28512 N N    . THR A 1 64  ? -23.739 18.412  -9.154  1.00 0.00 ? 64  THR A N    8  
ATOM 28513 C CA   . THR A 1 64  ? -24.443 17.268  -8.584  1.00 0.00 ? 64  THR A CA   8  
ATOM 28514 C C    . THR A 1 64  ? -24.020 15.989  -9.327  1.00 0.00 ? 64  THR A C    8  
ATOM 28515 O O    . THR A 1 64  ? -23.717 14.959  -8.705  1.00 0.00 ? 64  THR A O    8  
ATOM 28516 C CB   . THR A 1 64  ? -25.973 17.490  -8.699  1.00 0.00 ? 64  THR A CB   8  
ATOM 28517 O OG1  . THR A 1 64  ? -26.324 18.673  -7.992  1.00 0.00 ? 64  THR A OG1  8  
ATOM 28518 C CG2  . THR A 1 64  ? -26.736 16.299  -8.094  1.00 0.00 ? 64  THR A CG2  8  
ATOM 28519 H H    . THR A 1 64  ? -24.258 19.129  -9.565  1.00 0.00 ? 64  THR A H    8  
ATOM 28520 H HA   . THR A 1 64  ? -24.177 17.184  -7.541  1.00 0.00 ? 64  THR A HA   8  
ATOM 28521 H HB   . THR A 1 64  ? -26.249 17.600  -9.738  1.00 0.00 ? 64  THR A HB   8  
ATOM 28522 H HG1  . THR A 1 64  ? -26.081 18.553  -7.071  1.00 0.00 ? 64  THR A HG1  8  
ATOM 28523 H HG21 . THR A 1 64  ? -26.381 15.382  -8.540  1.00 0.00 ? 64  THR A HG21 8  
ATOM 28524 H HG22 . THR A 1 64  ? -27.791 16.410  -8.293  1.00 0.00 ? 64  THR A HG22 8  
ATOM 28525 H HG23 . THR A 1 64  ? -26.572 16.269  -7.027  1.00 0.00 ? 64  THR A HG23 8  
ATOM 28526 N N    . ALA A 1 65  ? -23.984 16.077  -10.659 1.00 0.00 ? 65  ALA A N    8  
ATOM 28527 C CA   . ALA A 1 65  ? -23.571 14.955  -11.495 1.00 0.00 ? 65  ALA A CA   8  
ATOM 28528 C C    . ALA A 1 65  ? -22.114 14.576  -11.221 1.00 0.00 ? 65  ALA A C    8  
ATOM 28529 O O    . ALA A 1 65  ? -21.765 13.391  -11.201 1.00 0.00 ? 65  ALA A O    8  
ATOM 28530 C CB   . ALA A 1 65  ? -23.745 15.307  -12.974 1.00 0.00 ? 65  ALA A CB   8  
ATOM 28531 H H    . ALA A 1 65  ? -24.222 16.927  -11.086 1.00 0.00 ? 65  ALA A H    8  
ATOM 28532 H HA   . ALA A 1 65  ? -24.199 14.105  -11.269 1.00 0.00 ? 65  ALA A HA   8  
ATOM 28533 H HB1  . ALA A 1 65  ? -23.188 14.606  -13.580 1.00 0.00 ? 65  ALA A HB1  8  
ATOM 28534 H HB2  . ALA A 1 65  ? -23.377 16.307  -13.151 1.00 0.00 ? 65  ALA A HB2  8  
ATOM 28535 H HB3  . ALA A 1 65  ? -24.791 15.257  -13.236 1.00 0.00 ? 65  ALA A HB3  8  
ATOM 28536 N N    . SER A 1 66  ? -21.260 15.599  -11.046 1.00 0.00 ? 66  SER A N    8  
ATOM 28537 C CA   . SER A 1 66  ? -19.828 15.382  -10.815 1.00 0.00 ? 66  SER A CA   8  
ATOM 28538 C C    . SER A 1 66  ? -19.559 14.660  -9.490  1.00 0.00 ? 66  SER A C    8  
ATOM 28539 O O    . SER A 1 66  ? -18.657 13.816  -9.418  1.00 0.00 ? 66  SER A O    8  
ATOM 28540 C CB   . SER A 1 66  ? -19.063 16.712  -10.856 1.00 0.00 ? 66  SER A CB   8  
ATOM 28541 O OG   . SER A 1 66  ? -19.500 17.548  -9.799  1.00 0.00 ? 66  SER A OG   8  
ATOM 28542 H H    . SER A 1 66  ? -21.600 16.517  -11.099 1.00 0.00 ? 66  SER A H    8  
ATOM 28543 H HA   . SER A 1 66  ? -19.453 14.758  -11.614 1.00 0.00 ? 66  SER A HA   8  
ATOM 28544 H HB2  . SER A 1 66  ? -18.007 16.536  -10.738 1.00 0.00 ? 66  SER A HB2  8  
ATOM 28545 H HB3  . SER A 1 66  ? -19.236 17.191  -11.811 1.00 0.00 ? 66  SER A HB3  8  
ATOM 28546 H HG   . SER A 1 66  ? -18.880 18.276  -9.722  1.00 0.00 ? 66  SER A HG   8  
ATOM 28547 N N    . ILE A 1 67  ? -20.339 14.992  -8.440  1.00 0.00 ? 67  ILE A N    8  
ATOM 28548 C CA   . ILE A 1 67  ? -20.151 14.354  -7.128  1.00 0.00 ? 67  ILE A CA   8  
ATOM 28549 C C    . ILE A 1 67  ? -20.535 12.880  -7.161  1.00 0.00 ? 67  ILE A C    8  
ATOM 28550 O O    . ILE A 1 67  ? -19.849 12.049  -6.557  1.00 0.00 ? 67  ILE A O    8  
ATOM 28551 C CB   . ILE A 1 67  ? -20.884 15.132  -5.998  1.00 0.00 ? 67  ILE A CB   8  
ATOM 28552 C CG1  . ILE A 1 67  ? -20.525 14.519  -4.627  1.00 0.00 ? 67  ILE A CG1  8  
ATOM 28553 C CG2  . ILE A 1 67  ? -22.406 15.112  -6.204  1.00 0.00 ? 67  ILE A CG2  8  
ATOM 28554 C CD1  . ILE A 1 67  ? -20.852 15.518  -3.507  1.00 0.00 ? 67  ILE A CD1  8  
ATOM 28555 H H    . ILE A 1 67  ? -21.038 15.668  -8.552  1.00 0.00 ? 67  ILE A H    8  
ATOM 28556 H HA   . ILE A 1 67  ? -19.092 14.383  -6.915  1.00 0.00 ? 67  ILE A HA   8  
ATOM 28557 H HB   . ILE A 1 67  ? -20.555 16.160  -6.025  1.00 0.00 ? 67  ILE A HB   8  
ATOM 28558 H HG12 . ILE A 1 67  ? -21.096 13.616  -4.479  1.00 0.00 ? 67  ILE A HG12 8  
ATOM 28559 H HG13 . ILE A 1 67  ? -19.477 14.279  -4.606  1.00 0.00 ? 67  ILE A HG13 8  
ATOM 28560 H HG21 . ILE A 1 67  ? -22.727 14.148  -6.558  1.00 0.00 ? 67  ILE A HG21 8  
ATOM 28561 H HG22 . ILE A 1 67  ? -22.668 15.871  -6.922  1.00 0.00 ? 67  ILE A HG22 8  
ATOM 28562 H HG23 . ILE A 1 67  ? -22.904 15.334  -5.270  1.00 0.00 ? 67  ILE A HG23 8  
ATOM 28563 H HD11 . ILE A 1 67  ? -21.857 15.893  -3.641  1.00 0.00 ? 67  ILE A HD11 8  
ATOM 28564 H HD12 . ILE A 1 67  ? -20.154 16.341  -3.543  1.00 0.00 ? 67  ILE A HD12 8  
ATOM 28565 H HD13 . ILE A 1 67  ? -20.777 15.024  -2.550  1.00 0.00 ? 67  ILE A HD13 8  
ATOM 28566 N N    . ASP A 1 68  ? -21.587 12.553  -7.913  1.00 0.00 ? 68  ASP A N    8  
ATOM 28567 C CA   . ASP A 1 68  ? -22.004 11.156  -8.065  1.00 0.00 ? 68  ASP A CA   8  
ATOM 28568 C C    . ASP A 1 68  ? -20.893 10.353  -8.737  1.00 0.00 ? 68  ASP A C    8  
ATOM 28569 O O    . ASP A 1 68  ? -20.601 9.222   -8.336  1.00 0.00 ? 68  ASP A O    8  
ATOM 28570 C CB   . ASP A 1 68  ? -23.300 11.062  -8.891  1.00 0.00 ? 68  ASP A CB   8  
ATOM 28571 C CG   . ASP A 1 68  ? -24.520 11.588  -8.099  1.00 0.00 ? 68  ASP A CG   8  
ATOM 28572 O OD1  . ASP A 1 68  ? -24.420 11.735  -6.884  1.00 0.00 ? 68  ASP A OD1  8  
ATOM 28573 O OD2  . ASP A 1 68  ? -25.538 11.832  -8.727  1.00 0.00 ? 68  ASP A OD2  8  
ATOM 28574 H H    . ASP A 1 68  ? -22.065 13.259  -8.397  1.00 0.00 ? 68  ASP A H    8  
ATOM 28575 H HA   . ASP A 1 68  ? -22.176 10.741  -7.080  1.00 0.00 ? 68  ASP A HA   8  
ATOM 28576 H HB2  . ASP A 1 68  ? -23.187 11.648  -9.791  1.00 0.00 ? 68  ASP A HB2  8  
ATOM 28577 H HB3  . ASP A 1 68  ? -23.473 10.031  -9.161  1.00 0.00 ? 68  ASP A HB3  8  
ATOM 28578 N N    . VAL A 1 69  ? -20.243 10.972  -9.736  1.00 0.00 ? 69  VAL A N    8  
ATOM 28579 C CA   . VAL A 1 69  ? -19.124 10.349  -10.436 1.00 0.00 ? 69  VAL A CA   8  
ATOM 28580 C C    . VAL A 1 69  ? -17.979 10.107  -9.436  1.00 0.00 ? 69  VAL A C    8  
ATOM 28581 O O    . VAL A 1 69  ? -17.356 9.044   -9.437  1.00 0.00 ? 69  VAL A O    8  
ATOM 28582 C CB   . VAL A 1 69  ? -18.662 11.262  -11.607 1.00 0.00 ? 69  VAL A CB   8  
ATOM 28583 C CG1  . VAL A 1 69  ? -17.383 10.712  -12.275 1.00 0.00 ? 69  VAL A CG1  8  
ATOM 28584 C CG2  . VAL A 1 69  ? -19.778 11.345  -12.651 1.00 0.00 ? 69  VAL A CG2  8  
ATOM 28585 H H    . VAL A 1 69  ? -20.508 11.884  -9.980  1.00 0.00 ? 69  VAL A H    8  
ATOM 28586 H HA   . VAL A 1 69  ? -19.446 9.398   -10.834 1.00 0.00 ? 69  VAL A HA   8  
ATOM 28587 H HB   . VAL A 1 69  ? -18.456 12.250  -11.224 1.00 0.00 ? 69  VAL A HB   8  
ATOM 28588 H HG11 . VAL A 1 69  ? -17.199 11.249  -13.194 1.00 0.00 ? 69  VAL A HG11 8  
ATOM 28589 H HG12 . VAL A 1 69  ? -17.513 9.662   -12.492 1.00 0.00 ? 69  VAL A HG12 8  
ATOM 28590 H HG13 . VAL A 1 69  ? -16.544 10.842  -11.607 1.00 0.00 ? 69  VAL A HG13 8  
ATOM 28591 H HG21 . VAL A 1 69  ? -20.718 11.544  -12.158 1.00 0.00 ? 69  VAL A HG21 8  
ATOM 28592 H HG22 . VAL A 1 69  ? -19.843 10.408  -13.185 1.00 0.00 ? 69  VAL A HG22 8  
ATOM 28593 H HG23 . VAL A 1 69  ? -19.561 12.141  -13.346 1.00 0.00 ? 69  VAL A HG23 8  
ATOM 28594 N N    . SER A 1 70  ? -17.728 11.109  -8.581  1.00 0.00 ? 70  SER A N    8  
ATOM 28595 C CA   . SER A 1 70  ? -16.686 11.020  -7.564  1.00 0.00 ? 70  SER A CA   8  
ATOM 28596 C C    . SER A 1 70  ? -16.977 9.886   -6.590  1.00 0.00 ? 70  SER A C    8  
ATOM 28597 O O    . SER A 1 70  ? -16.063 9.163   -6.181  1.00 0.00 ? 70  SER A O    8  
ATOM 28598 C CB   . SER A 1 70  ? -16.573 12.341  -6.802  1.00 0.00 ? 70  SER A CB   8  
ATOM 28599 O OG   . SER A 1 70  ? -16.105 13.354  -7.682  1.00 0.00 ? 70  SER A OG   8  
ATOM 28600 H H    . SER A 1 70  ? -18.269 11.923  -8.631  1.00 0.00 ? 70  SER A H    8  
ATOM 28601 H HA   . SER A 1 70  ? -15.742 10.823  -8.051  1.00 0.00 ? 70  SER A HA   8  
ATOM 28602 H HB2  . SER A 1 70  ? -17.541 12.626  -6.423  1.00 0.00 ? 70  SER A HB2  8  
ATOM 28603 H HB3  . SER A 1 70  ? -15.890 12.217  -5.973  1.00 0.00 ? 70  SER A HB3  8  
ATOM 28604 H HG   . SER A 1 70  ? -15.179 13.183  -7.865  1.00 0.00 ? 70  SER A HG   8  
ATOM 28605 N N    . ARG A 1 71  ? -18.262 9.728   -6.222  1.00 0.00 ? 71  ARG A N    8  
ATOM 28606 C CA   . ARG A 1 71  ? -18.664 8.666   -5.298  1.00 0.00 ? 71  ARG A CA   8  
ATOM 28607 C C    . ARG A 1 71  ? -18.325 7.314   -5.879  1.00 0.00 ? 71  ARG A C    8  
ATOM 28608 O O    . ARG A 1 71  ? -17.733 6.473   -5.209  1.00 0.00 ? 71  ARG A O    8  
ATOM 28609 C CB   . ARG A 1 71  ? -20.170 8.723   -5.054  1.00 0.00 ? 71  ARG A CB   8  
ATOM 28610 C CG   . ARG A 1 71  ? -20.519 9.937   -4.190  1.00 0.00 ? 71  ARG A CG   8  
ATOM 28611 C CD   . ARG A 1 71  ? -22.039 10.070  -4.082  1.00 0.00 ? 71  ARG A CD   8  
ATOM 28612 N NE   . ARG A 1 71  ? -22.397 11.201  -3.202  1.00 0.00 ? 71  ARG A NE   8  
ATOM 28613 C CZ   . ARG A 1 71  ? -23.678 11.624  -3.020  1.00 0.00 ? 71  ARG A CZ   8  
ATOM 28614 N NH1  . ARG A 1 71  ? -24.689 11.030  -3.626  1.00 0.00 ? 71  ARG A NH1  8  
ATOM 28615 N NH2  . ARG A 1 71  ? -23.912 12.639  -2.233  1.00 0.00 ? 71  ARG A NH2  8  
ATOM 28616 H H    . ARG A 1 71  ? -18.943 10.333  -6.584  1.00 0.00 ? 71  ARG A H    8  
ATOM 28617 H HA   . ARG A 1 71  ? -18.152 8.792   -4.356  1.00 0.00 ? 71  ARG A HA   8  
ATOM 28618 H HB2  . ARG A 1 71  ? -20.675 8.785   -6.005  1.00 0.00 ? 71  ARG A HB2  8  
ATOM 28619 H HB3  . ARG A 1 71  ? -20.488 7.824   -4.561  1.00 0.00 ? 71  ARG A HB3  8  
ATOM 28620 H HG2  . ARG A 1 71  ? -20.101 9.800   -3.204  1.00 0.00 ? 71  ARG A HG2  8  
ATOM 28621 H HG3  . ARG A 1 71  ? -20.111 10.832  -4.632  1.00 0.00 ? 71  ARG A HG3  8  
ATOM 28622 H HD2  . ARG A 1 71  ? -22.456 10.237  -5.062  1.00 0.00 ? 71  ARG A HD2  8  
ATOM 28623 H HD3  . ARG A 1 71  ? -22.447 9.156   -3.675  1.00 0.00 ? 71  ARG A HD3  8  
ATOM 28624 H HE   . ARG A 1 71  ? -21.680 11.668  -2.727  1.00 0.00 ? 71  ARG A HE   8  
ATOM 28625 H HH11 . ARG A 1 71  ? -24.522 10.253  -4.232  1.00 0.00 ? 71  ARG A HH11 8  
ATOM 28626 H HH12 . ARG A 1 71  ? -25.622 11.357  -3.478  1.00 0.00 ? 71  ARG A HH12 8  
ATOM 28627 H HH21 . ARG A 1 71  ? -23.154 13.099  -1.770  1.00 0.00 ? 71  ARG A HH21 8  
ATOM 28628 H HH22 . ARG A 1 71  ? -24.849 12.956  -2.094  1.00 0.00 ? 71  ARG A HH22 8  
ATOM 28629 N N    . SER A 1 72  ? -18.677 7.128   -7.150  1.00 0.00 ? 72  SER A N    8  
ATOM 28630 C CA   . SER A 1 72  ? -18.395 5.881   -7.852  1.00 0.00 ? 72  SER A CA   8  
ATOM 28631 C C    . SER A 1 72  ? -16.893 5.689   -8.034  1.00 0.00 ? 72  SER A C    8  
ATOM 28632 O O    . SER A 1 72  ? -16.385 4.578   -7.898  1.00 0.00 ? 72  SER A O    8  
ATOM 28633 C CB   . SER A 1 72  ? -19.091 5.873   -9.210  1.00 0.00 ? 72  SER A CB   8  
ATOM 28634 O OG   . SER A 1 72  ? -18.556 6.911   -10.022 1.00 0.00 ? 72  SER A OG   8  
ATOM 28635 H H    . SER A 1 72  ? -19.130 7.856   -7.622  1.00 0.00 ? 72  SER A H    8  
ATOM 28636 H HA   . SER A 1 72  ? -18.778 5.060   -7.265  1.00 0.00 ? 72  SER A HA   8  
ATOM 28637 H HB2  . SER A 1 72  ? -18.931 4.927   -9.700  1.00 0.00 ? 72  SER A HB2  8  
ATOM 28638 H HB3  . SER A 1 72  ? -20.152 6.022   -9.061  1.00 0.00 ? 72  SER A HB3  8  
ATOM 28639 H HG   . SER A 1 72  ? -19.010 7.727   -9.797  1.00 0.00 ? 72  SER A HG   8  
ATOM 28640 N N    . TRP A 1 73  ? -16.188 6.790   -8.323  1.00 0.00 ? 73  TRP A N    8  
ATOM 28641 C CA   . TRP A 1 73  ? -14.739 6.753   -8.519  1.00 0.00 ? 73  TRP A CA   8  
ATOM 28642 C C    . TRP A 1 73  ? -14.049 6.257   -7.244  1.00 0.00 ? 73  TRP A C    8  
ATOM 28643 O O    . TRP A 1 73  ? -13.188 5.373   -7.298  1.00 0.00 ? 73  TRP A O    8  
ATOM 28644 C CB   . TRP A 1 73  ? -14.232 8.161   -8.917  1.00 0.00 ? 73  TRP A CB   8  
ATOM 28645 C CG   . TRP A 1 73  ? -12.751 8.142   -9.178  1.00 0.00 ? 73  TRP A CG   8  
ATOM 28646 C CD1  . TRP A 1 73  ? -12.175 7.757   -10.340 1.00 0.00 ? 73  TRP A CD1  8  
ATOM 28647 C CD2  . TRP A 1 73  ? -11.663 8.543   -8.294  1.00 0.00 ? 73  TRP A CD2  8  
ATOM 28648 N NE1  . TRP A 1 73  ? -10.802 7.875   -10.218 1.00 0.00 ? 73  TRP A NE1  8  
ATOM 28649 C CE2  . TRP A 1 73  ? -10.439 8.359   -8.975  1.00 0.00 ? 73  TRP A CE2  8  
ATOM 28650 C CE3  . TRP A 1 73  ? -11.619 9.039   -6.976  1.00 0.00 ? 73  TRP A CE3  8  
ATOM 28651 C CZ2  . TRP A 1 73  ? -9.217  8.652   -8.377  1.00 0.00 ? 73  TRP A CZ2  8  
ATOM 28652 C CZ3  . TRP A 1 73  ? -10.385 9.339   -6.370  1.00 0.00 ? 73  TRP A CZ3  8  
ATOM 28653 C CH2  . TRP A 1 73  ? -9.188  9.144   -7.070  1.00 0.00 ? 73  TRP A CH2  8  
ATOM 28654 H H    . TRP A 1 73  ? -16.656 7.645   -8.401  1.00 0.00 ? 73  TRP A H    8  
ATOM 28655 H HA   . TRP A 1 73  ? -14.515 6.065   -9.320  1.00 0.00 ? 73  TRP A HA   8  
ATOM 28656 H HB2  . TRP A 1 73  ? -14.746 8.484   -9.811  1.00 0.00 ? 73  TRP A HB2  8  
ATOM 28657 H HB3  . TRP A 1 73  ? -14.445 8.853   -8.116  1.00 0.00 ? 73  TRP A HB3  8  
ATOM 28658 H HD1  . TRP A 1 73  ? -12.701 7.402   -11.215 1.00 0.00 ? 73  TRP A HD1  8  
ATOM 28659 H HE1  . TRP A 1 73  ? -10.152 7.651   -10.915 1.00 0.00 ? 73  TRP A HE1  8  
ATOM 28660 H HE3  . TRP A 1 73  ? -12.537 9.191   -6.428  1.00 0.00 ? 73  TRP A HE3  8  
ATOM 28661 H HZ2  . TRP A 1 73  ? -8.297  8.500   -8.921  1.00 0.00 ? 73  TRP A HZ2  8  
ATOM 28662 H HZ3  . TRP A 1 73  ? -10.359 9.720   -5.360  1.00 0.00 ? 73  TRP A HZ3  8  
ATOM 28663 H HH2  . TRP A 1 73  ? -8.245  9.376   -6.600  1.00 0.00 ? 73  TRP A HH2  8  
ATOM 28664 N N    . ALA A 1 74  ? -14.457 6.816   -6.103  1.00 0.00 ? 74  ALA A N    8  
ATOM 28665 C CA   . ALA A 1 74  ? -13.905 6.417   -4.806  1.00 0.00 ? 74  ALA A CA   8  
ATOM 28666 C C    . ALA A 1 74  ? -14.200 4.939   -4.521  1.00 0.00 ? 74  ALA A C    8  
ATOM 28667 O O    . ALA A 1 74  ? -13.358 4.217   -3.980  1.00 0.00 ? 74  ALA A O    8  
ATOM 28668 C CB   . ALA A 1 74  ? -14.484 7.295   -3.692  1.00 0.00 ? 74  ALA A CB   8  
ATOM 28669 H H    . ALA A 1 74  ? -15.160 7.502   -6.132  1.00 0.00 ? 74  ALA A H    8  
ATOM 28670 H HA   . ALA A 1 74  ? -12.835 6.555   -4.833  1.00 0.00 ? 74  ALA A HA   8  
ATOM 28671 H HB1  . ALA A 1 74  ? -14.813 8.233   -4.110  1.00 0.00 ? 74  ALA A HB1  8  
ATOM 28672 H HB2  . ALA A 1 74  ? -13.721 7.482   -2.954  1.00 0.00 ? 74  ALA A HB2  8  
ATOM 28673 H HB3  . ALA A 1 74  ? -15.321 6.794   -3.228  1.00 0.00 ? 74  ALA A HB3  8  
ATOM 28674 N N    . GLU A 1 75  ? -15.410 4.510   -4.884  1.00 0.00 ? 75  GLU A N    8  
ATOM 28675 C CA   . GLU A 1 75  ? -15.859 3.131   -4.672  1.00 0.00 ? 75  GLU A CA   8  
ATOM 28676 C C    . GLU A 1 75  ? -15.004 2.129   -5.457  1.00 0.00 ? 75  GLU A C    8  
ATOM 28677 O O    . GLU A 1 75  ? -14.735 1.023   -4.977  1.00 0.00 ? 75  GLU A O    8  
ATOM 28678 C CB   . GLU A 1 75  ? -17.332 3.009   -5.082  1.00 0.00 ? 75  GLU A CB   8  
ATOM 28679 C CG   . GLU A 1 75  ? -18.222 3.769   -4.064  1.00 0.00 ? 75  GLU A CG   8  
ATOM 28680 C CD   . GLU A 1 75  ? -18.401 2.967   -2.756  1.00 0.00 ? 75  GLU A CD   8  
ATOM 28681 O OE1  . GLU A 1 75  ? -18.031 1.796   -2.720  1.00 0.00 ? 75  GLU A OE1  8  
ATOM 28682 O OE2  . GLU A 1 75  ? -18.907 3.542   -1.805  1.00 0.00 ? 75  GLU A OE2  8  
ATOM 28683 H H    . GLU A 1 75  ? -16.028 5.146   -5.301  1.00 0.00 ? 75  GLU A H    8  
ATOM 28684 H HA   . GLU A 1 75  ? -15.776 2.902   -3.622  1.00 0.00 ? 75  GLU A HA   8  
ATOM 28685 H HB2  . GLU A 1 75  ? -17.466 3.435   -6.066  1.00 0.00 ? 75  GLU A HB2  8  
ATOM 28686 H HB3  . GLU A 1 75  ? -17.618 1.968   -5.097  1.00 0.00 ? 75  GLU A HB3  8  
ATOM 28687 H HG2  . GLU A 1 75  ? -17.746 4.704   -3.814  1.00 0.00 ? 75  GLU A HG2  8  
ATOM 28688 H HG3  . GLU A 1 75  ? -19.191 3.976   -4.499  1.00 0.00 ? 75  GLU A HG3  8  
ATOM 28689 N N    . LYS A 1 76  ? -14.570 2.530   -6.654  1.00 0.00 ? 76  LYS A N    8  
ATOM 28690 C CA   . LYS A 1 76  ? -13.729 1.681   -7.509  1.00 0.00 ? 76  LYS A CA   8  
ATOM 28691 C C    . LYS A 1 76  ? -12.389 1.382   -6.844  1.00 0.00 ? 76  LYS A C    8  
ATOM 28692 O O    . LYS A 1 76  ? -11.821 0.302   -7.030  1.00 0.00 ? 76  LYS A O    8  
ATOM 28693 C CB   . LYS A 1 76  ? -13.504 2.356   -8.865  1.00 0.00 ? 76  LYS A CB   8  
ATOM 28694 C CG   . LYS A 1 76  ? -14.813 2.351   -9.657  1.00 0.00 ? 76  LYS A CG   8  
ATOM 28695 C CD   . LYS A 1 76  ? -14.620 3.094   -10.978 1.00 0.00 ? 76  LYS A CD   8  
ATOM 28696 C CE   . LYS A 1 76  ? -15.940 3.093   -11.757 1.00 0.00 ? 76  LYS A CE   8  
ATOM 28697 N NZ   . LYS A 1 76  ? -15.778 3.848   -13.035 1.00 0.00 ? 76  LYS A NZ   8  
ATOM 28698 H H    . LYS A 1 76  ? -14.796 3.430   -6.965  1.00 0.00 ? 76  LYS A H    8  
ATOM 28699 H HA   . LYS A 1 76  ? -14.244 0.745   -7.672  1.00 0.00 ? 76  LYS A HA   8  
ATOM 28700 H HB2  . LYS A 1 76  ? -13.173 3.374   -8.717  1.00 0.00 ? 76  LYS A HB2  8  
ATOM 28701 H HB3  . LYS A 1 76  ? -12.752 1.810   -9.417  1.00 0.00 ? 76  LYS A HB3  8  
ATOM 28702 H HG2  . LYS A 1 76  ? -15.098 1.329   -9.862  1.00 0.00 ? 76  LYS A HG2  8  
ATOM 28703 H HG3  . LYS A 1 76  ? -15.588 2.828   -9.087  1.00 0.00 ? 76  LYS A HG3  8  
ATOM 28704 H HD2  . LYS A 1 76  ? -14.317 4.111   -10.777 1.00 0.00 ? 76  LYS A HD2  8  
ATOM 28705 H HD3  . LYS A 1 76  ? -13.861 2.598   -11.564 1.00 0.00 ? 76  LYS A HD3  8  
ATOM 28706 H HE2  . LYS A 1 76  ? -16.225 2.076   -11.978 1.00 0.00 ? 76  LYS A HE2  8  
ATOM 28707 H HE3  . LYS A 1 76  ? -16.710 3.559   -11.158 1.00 0.00 ? 76  LYS A HE3  8  
ATOM 28708 H HZ1  . LYS A 1 76  ? -16.225 3.316   -13.808 1.00 0.00 ? 76  LYS A HZ1  8  
ATOM 28709 H HZ2  . LYS A 1 76  ? -14.768 3.982   -13.245 1.00 0.00 ? 76  LYS A HZ2  8  
ATOM 28710 H HZ3  . LYS A 1 76  ? -16.241 4.775   -12.951 1.00 0.00 ? 76  LYS A HZ3  8  
ATOM 28711 N N    . ILE A 1 77  ? -11.871 2.368   -6.114  1.00 0.00 ? 77  ILE A N    8  
ATOM 28712 C CA   . ILE A 1 77  ? -10.563 2.256   -5.462  1.00 0.00 ? 77  ILE A CA   8  
ATOM 28713 C C    . ILE A 1 77  ? -10.565 1.059   -4.464  1.00 0.00 ? 77  ILE A C    8  
ATOM 28714 O O    . ILE A 1 77  ? -11.466 0.973   -3.623  1.00 0.00 ? 77  ILE A O    8  
ATOM 28715 C CB   . ILE A 1 77  ? -10.248 3.573   -4.706  1.00 0.00 ? 77  ILE A CB   8  
ATOM 28716 C CG1  . ILE A 1 77  ? -10.277 4.759   -5.705  1.00 0.00 ? 77  ILE A CG1  8  
ATOM 28717 C CG2  . ILE A 1 77  ? -8.847  3.481   -4.062  1.00 0.00 ? 77  ILE A CG2  8  
ATOM 28718 C CD1  . ILE A 1 77  ? -10.265 6.093   -4.951  1.00 0.00 ? 77  ILE A CD1  8  
ATOM 28719 H H    . ILE A 1 77  ? -12.370 3.208   -6.037  1.00 0.00 ? 77  ILE A H    8  
ATOM 28720 H HA   . ILE A 1 77  ? -9.819  2.112   -6.228  1.00 0.00 ? 77  ILE A HA   8  
ATOM 28721 H HB   . ILE A 1 77  ? -10.991 3.724   -3.934  1.00 0.00 ? 77  ILE A HB   8  
ATOM 28722 H HG12 . ILE A 1 77  ? -9.425  4.702   -6.359  1.00 0.00 ? 77  ILE A HG12 8  
ATOM 28723 H HG13 . ILE A 1 77  ? -11.174 4.700   -6.301  1.00 0.00 ? 77  ILE A HG13 8  
ATOM 28724 H HG21 . ILE A 1 77  ? -8.104  3.351   -4.834  1.00 0.00 ? 77  ILE A HG21 8  
ATOM 28725 H HG22 . ILE A 1 77  ? -8.815  2.639   -3.387  1.00 0.00 ? 77  ILE A HG22 8  
ATOM 28726 H HG23 . ILE A 1 77  ? -8.643  4.389   -3.513  1.00 0.00 ? 77  ILE A HG23 8  
ATOM 28727 H HD11 . ILE A 1 77  ? -10.912 6.028   -4.089  1.00 0.00 ? 77  ILE A HD11 8  
ATOM 28728 H HD12 . ILE A 1 77  ? -10.625 6.869   -5.608  1.00 0.00 ? 77  ILE A HD12 8  
ATOM 28729 H HD13 . ILE A 1 77  ? -9.259  6.324   -4.633  1.00 0.00 ? 77  ILE A HD13 8  
ATOM 28730 N N    . PRO A 1 78  ? -9.579  0.122   -4.535  1.00 0.00 ? 78  PRO A N    8  
ATOM 28731 C CA   . PRO A 1 78  ? -9.535  -1.058  -3.600  1.00 0.00 ? 78  PRO A CA   8  
ATOM 28732 C C    . PRO A 1 78  ? -9.401  -0.634  -2.135  1.00 0.00 ? 78  PRO A C    8  
ATOM 28733 O O    . PRO A 1 78  ? -8.548  0.191   -1.794  1.00 0.00 ? 78  PRO A O    8  
ATOM 28734 C CB   . PRO A 1 78  ? -8.286  -1.837  -4.052  1.00 0.00 ? 78  PRO A CB   8  
ATOM 28735 C CG   . PRO A 1 78  ? -8.038  -1.388  -5.452  1.00 0.00 ? 78  PRO A CG   8  
ATOM 28736 C CD   . PRO A 1 78  ? -8.427  0.080   -5.482  1.00 0.00 ? 78  PRO A CD   8  
ATOM 28737 H HA   . PRO A 1 78  ? -10.402 -1.685  -3.737  1.00 0.00 ? 78  PRO A HA   8  
ATOM 28738 H HB2  . PRO A 1 78  ? -7.443  -1.595  -3.420  1.00 0.00 ? 78  PRO A HB2  8  
ATOM 28739 H HB3  . PRO A 1 78  ? -8.478  -2.899  -4.038  1.00 0.00 ? 78  PRO A HB3  8  
ATOM 28740 H HG2  . PRO A 1 78  ? -6.993  -1.512  -5.701  1.00 0.00 ? 78  PRO A HG2  8  
ATOM 28741 H HG3  . PRO A 1 78  ? -8.660  -1.939  -6.140  1.00 0.00 ? 78  PRO A HG3  8  
ATOM 28742 H HD2  . PRO A 1 78  ? -7.605  0.692   -5.132  1.00 0.00 ? 78  PRO A HD2  8  
ATOM 28743 H HD3  . PRO A 1 78  ? -8.739  0.375   -6.470  1.00 0.00 ? 78  PRO A HD3  8  
ATOM 28744 N N    . GLY A 1 79  ? -10.212 -1.249  -1.273  1.00 0.00 ? 79  GLY A N    8  
ATOM 28745 C CA   . GLY A 1 79  ? -10.155 -0.993  0.173   1.00 0.00 ? 79  GLY A CA   8  
ATOM 28746 C C    . GLY A 1 79  ? -10.889 0.297   0.581   1.00 0.00 ? 79  GLY A C    8  
ATOM 28747 O O    . GLY A 1 79  ? -10.993 0.596   1.776   1.00 0.00 ? 79  GLY A O    8  
ATOM 28748 H H    . GLY A 1 79  ? -10.841 -1.921  -1.609  1.00 0.00 ? 79  GLY A H    8  
ATOM 28749 H HA2  . GLY A 1 79  ? -10.606 -1.827  0.692   1.00 0.00 ? 79  GLY A HA2  8  
ATOM 28750 H HA3  . GLY A 1 79  ? -9.121  -0.914  0.473   1.00 0.00 ? 79  GLY A HA3  8  
ATOM 28751 N N    . PHE A 1 80  ? -11.406 1.051   -0.407  1.00 0.00 ? 80  PHE A N    8  
ATOM 28752 C CA   . PHE A 1 80  ? -12.133 2.289   -0.123  1.00 0.00 ? 80  PHE A CA   8  
ATOM 28753 C C    . PHE A 1 80  ? -13.364 1.982   0.724   1.00 0.00 ? 80  PHE A C    8  
ATOM 28754 O O    . PHE A 1 80  ? -13.623 2.648   1.732   1.00 0.00 ? 80  PHE A O    8  
ATOM 28755 C CB   . PHE A 1 80  ? -12.544 2.983   -1.439  1.00 0.00 ? 80  PHE A CB   8  
ATOM 28756 C CG   . PHE A 1 80  ? -13.255 4.294   -1.145  1.00 0.00 ? 80  PHE A CG   8  
ATOM 28757 C CD1  . PHE A 1 80  ? -12.511 5.436   -0.830  1.00 0.00 ? 80  PHE A CD1  8  
ATOM 28758 C CD2  . PHE A 1 80  ? -14.653 4.354   -1.177  1.00 0.00 ? 80  PHE A CD2  8  
ATOM 28759 C CE1  . PHE A 1 80  ? -13.164 6.640   -0.548  1.00 0.00 ? 80  PHE A CE1  8  
ATOM 28760 C CE2  . PHE A 1 80  ? -15.307 5.558   -0.896  1.00 0.00 ? 80  PHE A CE2  8  
ATOM 28761 C CZ   . PHE A 1 80  ? -14.563 6.702   -0.582  1.00 0.00 ? 80  PHE A CZ   8  
ATOM 28762 H H    . PHE A 1 80  ? -11.302 0.760   -1.337  1.00 0.00 ? 80  PHE A H    8  
ATOM 28763 H HA   . PHE A 1 80  ? -11.486 2.952   0.434   1.00 0.00 ? 80  PHE A HA   8  
ATOM 28764 H HB2  . PHE A 1 80  ? -11.660 3.181   -2.017  1.00 0.00 ? 80  PHE A HB2  8  
ATOM 28765 H HB3  . PHE A 1 80  ? -13.196 2.338   -2.006  1.00 0.00 ? 80  PHE A HB3  8  
ATOM 28766 H HD1  . PHE A 1 80  ? -11.432 5.387   -0.806  1.00 0.00 ? 80  PHE A HD1  8  
ATOM 28767 H HD2  . PHE A 1 80  ? -15.227 3.472   -1.418  1.00 0.00 ? 80  PHE A HD2  8  
ATOM 28768 H HE1  . PHE A 1 80  ? -12.589 7.521   -0.306  1.00 0.00 ? 80  PHE A HE1  8  
ATOM 28769 H HE2  . PHE A 1 80  ? -16.385 5.605   -0.922  1.00 0.00 ? 80  PHE A HE2  8  
ATOM 28770 H HZ   . PHE A 1 80  ? -15.068 7.632   -0.365  1.00 0.00 ? 80  PHE A HZ   8  
ATOM 28771 N N    . THR A 1 81  ? -14.115 0.975   0.292   1.00 0.00 ? 81  THR A N    8  
ATOM 28772 C CA   . THR A 1 81  ? -15.331 0.563   0.983   1.00 0.00 ? 81  THR A CA   8  
ATOM 28773 C C    . THR A 1 81  ? -14.995 0.063   2.399   1.00 0.00 ? 81  THR A C    8  
ATOM 28774 O O    . THR A 1 81  ? -15.738 0.313   3.351   1.00 0.00 ? 81  THR A O    8  
ATOM 28775 C CB   . THR A 1 81  ? -16.052 -0.538  0.169   1.00 0.00 ? 81  THR A CB   8  
ATOM 28776 O OG1  . THR A 1 81  ? -16.362 -0.033  -1.122  1.00 0.00 ? 81  THR A OG1  8  
ATOM 28777 C CG2  . THR A 1 81  ? -17.360 -0.954  0.868   1.00 0.00 ? 81  THR A CG2  8  
ATOM 28778 H H    . THR A 1 81  ? -13.845 0.499   -0.521  1.00 0.00 ? 81  THR A H    8  
ATOM 28779 H HA   . THR A 1 81  ? -15.975 1.426   1.052   1.00 0.00 ? 81  THR A HA   8  
ATOM 28780 H HB   . THR A 1 81  ? -15.410 -1.401  0.078   1.00 0.00 ? 81  THR A HB   8  
ATOM 28781 H HG1  . THR A 1 81  ? -16.889 0.763   -1.010  1.00 0.00 ? 81  THR A HG1  8  
ATOM 28782 H HG21 . THR A 1 81  ? -17.127 -1.502  1.768   1.00 0.00 ? 81  THR A HG21 8  
ATOM 28783 H HG22 . THR A 1 81  ? -17.938 -1.581  0.204   1.00 0.00 ? 81  THR A HG22 8  
ATOM 28784 H HG23 . THR A 1 81  ? -17.931 -0.073  1.118   1.00 0.00 ? 81  THR A HG23 8  
ATOM 28785 N N    . ASP A 1 82  ? -13.885 -0.671  2.505   1.00 0.00 ? 82  ASP A N    8  
ATOM 28786 C CA   . ASP A 1 82  ? -13.446 -1.252  3.774   1.00 0.00 ? 82  ASP A CA   8  
ATOM 28787 C C    . ASP A 1 82  ? -13.307 -0.195  4.881   1.00 0.00 ? 82  ASP A C    8  
ATOM 28788 O O    . ASP A 1 82  ? -13.317 -0.541  6.069   1.00 0.00 ? 82  ASP A O    8  
ATOM 28789 C CB   . ASP A 1 82  ? -12.110 -1.981  3.584   1.00 0.00 ? 82  ASP A CB   8  
ATOM 28790 C CG   . ASP A 1 82  ? -11.812 -2.875  4.789   1.00 0.00 ? 82  ASP A CG   8  
ATOM 28791 O OD1  . ASP A 1 82  ? -12.731 -3.524  5.268   1.00 0.00 ? 82  ASP A OD1  8  
ATOM 28792 O OD2  . ASP A 1 82  ? -10.669 -2.899  5.213   1.00 0.00 ? 82  ASP A OD2  8  
ATOM 28793 H H    . ASP A 1 82  ? -13.355 -0.843  1.700   1.00 0.00 ? 82  ASP A H    8  
ATOM 28794 H HA   . ASP A 1 82  ? -14.180 -1.977  4.089   1.00 0.00 ? 82  ASP A HA   8  
ATOM 28795 H HB2  . ASP A 1 82  ? -12.162 -2.590  2.693   1.00 0.00 ? 82  ASP A HB2  8  
ATOM 28796 H HB3  . ASP A 1 82  ? -11.318 -1.256  3.473   1.00 0.00 ? 82  ASP A HB3  8  
ATOM 28797 N N    . LEU A 1 83  ? -13.163 1.088   4.494   1.00 0.00 ? 83  LEU A N    8  
ATOM 28798 C CA   . LEU A 1 83  ? -13.010 2.164   5.471   1.00 0.00 ? 83  LEU A CA   8  
ATOM 28799 C C    . LEU A 1 83  ? -14.333 2.389   6.227   1.00 0.00 ? 83  LEU A C    8  
ATOM 28800 O O    . LEU A 1 83  ? -15.405 2.135   5.668   1.00 0.00 ? 83  LEU A O    8  
ATOM 28801 C CB   . LEU A 1 83  ? -12.599 3.470   4.770   1.00 0.00 ? 83  LEU A CB   8  
ATOM 28802 C CG   . LEU A 1 83  ? -11.226 3.294   4.083   1.00 0.00 ? 83  LEU A CG   8  
ATOM 28803 C CD1  . LEU A 1 83  ? -10.949 4.494   3.169   1.00 0.00 ? 83  LEU A CD1  8  
ATOM 28804 C CD2  . LEU A 1 83  ? -10.110 3.200   5.146   1.00 0.00 ? 83  LEU A CD2  8  
ATOM 28805 H H    . LEU A 1 83  ? -13.166 1.315   3.538   1.00 0.00 ? 83  LEU A H    8  
ATOM 28806 H HA   . LEU A 1 83  ? -12.237 1.895   6.183   1.00 0.00 ? 83  LEU A HA   8  
ATOM 28807 H HB2  . LEU A 1 83  ? -13.352 3.756   4.047   1.00 0.00 ? 83  LEU A HB2  8  
ATOM 28808 H HB3  . LEU A 1 83  ? -12.523 4.247   5.515   1.00 0.00 ? 83  LEU A HB3  8  
ATOM 28809 H HG   . LEU A 1 83  ? -11.242 2.389   3.489   1.00 0.00 ? 83  LEU A HG   8  
ATOM 28810 H HD11 . LEU A 1 83  ? -10.644 5.346   3.759   1.00 0.00 ? 83  LEU A HD11 8  
ATOM 28811 H HD12 . LEU A 1 83  ? -11.843 4.744   2.615   1.00 0.00 ? 83  LEU A HD12 8  
ATOM 28812 H HD13 . LEU A 1 83  ? -10.161 4.240   2.475   1.00 0.00 ? 83  LEU A HD13 8  
ATOM 28813 H HD21 . LEU A 1 83  ? -10.188 2.257   5.671   1.00 0.00 ? 83  LEU A HD21 8  
ATOM 28814 H HD22 . LEU A 1 83  ? -10.214 4.010   5.853   1.00 0.00 ? 83  LEU A HD22 8  
ATOM 28815 H HD23 . LEU A 1 83  ? -9.145  3.265   4.666   1.00 0.00 ? 83  LEU A HD23 8  
ATOM 28816 N N    . PRO A 1 84  ? -14.293 2.888   7.483   1.00 0.00 ? 84  PRO A N    8  
ATOM 28817 C CA   . PRO A 1 84  ? -15.535 3.159   8.263   1.00 0.00 ? 84  PRO A CA   8  
ATOM 28818 C C    . PRO A 1 84  ? -16.548 3.959   7.427   1.00 0.00 ? 84  PRO A C    8  
ATOM 28819 O O    . PRO A 1 84  ? -16.166 4.693   6.512   1.00 0.00 ? 84  PRO A O    8  
ATOM 28820 C CB   . PRO A 1 84  ? -15.052 3.980   9.484   1.00 0.00 ? 84  PRO A CB   8  
ATOM 28821 C CG   . PRO A 1 84  ? -13.595 4.225   9.292   1.00 0.00 ? 84  PRO A CG   8  
ATOM 28822 C CD   . PRO A 1 84  ? -13.086 3.229   8.267   1.00 0.00 ? 84  PRO A CD   8  
ATOM 28823 H HA   . PRO A 1 84  ? -15.975 2.239   8.610   1.00 0.00 ? 84  PRO A HA   8  
ATOM 28824 H HB2  . PRO A 1 84  ? -15.547 4.944   9.499   1.00 0.00 ? 84  PRO A HB2  8  
ATOM 28825 H HB3  . PRO A 1 84  ? -15.218 3.441   10.405  1.00 0.00 ? 84  PRO A HB3  8  
ATOM 28826 H HG2  . PRO A 1 84  ? -13.498 5.217   8.921   1.00 0.00 ? 84  PRO A HG2  8  
ATOM 28827 H HG3  . PRO A 1 84  ? -13.034 4.126   10.209  1.00 0.00 ? 84  PRO A HG3  8  
ATOM 28828 H HD2  . PRO A 1 84  ? -12.336 3.685   7.637   1.00 0.00 ? 84  PRO A HD2  8  
ATOM 28829 H HD3  . PRO A 1 84  ? -12.687 2.350   8.745   1.00 0.00 ? 84  PRO A HD3  8  
ATOM 28830 N N    . LYS A 1 85  ? -17.838 3.785   7.737   1.00 0.00 ? 85  LYS A N    8  
ATOM 28831 C CA   . LYS A 1 85  ? -18.912 4.462   7.000   1.00 0.00 ? 85  LYS A CA   8  
ATOM 28832 C C    . LYS A 1 85  ? -18.751 5.980   7.079   1.00 0.00 ? 85  LYS A C    8  
ATOM 28833 O O    . LYS A 1 85  ? -18.906 6.684   6.070   1.00 0.00 ? 85  LYS A O    8  
ATOM 28834 C CB   . LYS A 1 85  ? -20.285 4.027   7.565   1.00 0.00 ? 85  LYS A CB   8  
ATOM 28835 C CG   . LYS A 1 85  ? -21.431 4.741   6.814   1.00 0.00 ? 85  LYS A CG   8  
ATOM 28836 C CD   . LYS A 1 85  ? -22.775 4.048   7.102   1.00 0.00 ? 85  LYS A CD   8  
ATOM 28837 C CE   . LYS A 1 85  ? -23.220 4.333   8.545   1.00 0.00 ? 85  LYS A CE   8  
ATOM 28838 N NZ   . LYS A 1 85  ? -24.544 3.696   8.794   1.00 0.00 ? 85  LYS A NZ   8  
ATOM 28839 H H    . LYS A 1 85  ? -18.073 3.171   8.463   1.00 0.00 ? 85  LYS A H    8  
ATOM 28840 H HA   . LYS A 1 85  ? -18.858 4.163   5.964   1.00 0.00 ? 85  LYS A HA   8  
ATOM 28841 H HB2  . LYS A 1 85  ? -20.394 2.959   7.448   1.00 0.00 ? 85  LYS A HB2  8  
ATOM 28842 H HB3  . LYS A 1 85  ? -20.336 4.278   8.614   1.00 0.00 ? 85  LYS A HB3  8  
ATOM 28843 H HG2  . LYS A 1 85  ? -21.479 5.766   7.155   1.00 0.00 ? 85  LYS A HG2  8  
ATOM 28844 H HG3  . LYS A 1 85  ? -21.224 4.732   5.759   1.00 0.00 ? 85  LYS A HG3  8  
ATOM 28845 H HD2  . LYS A 1 85  ? -23.523 4.417   6.415   1.00 0.00 ? 85  LYS A HD2  8  
ATOM 28846 H HD3  . LYS A 1 85  ? -22.663 2.982   6.969   1.00 0.00 ? 85  LYS A HD3  8  
ATOM 28847 H HE2  . LYS A 1 85  ? -22.492 3.930   9.233   1.00 0.00 ? 85  LYS A HE2  8  
ATOM 28848 H HE3  . LYS A 1 85  ? -23.300 5.400   8.692   1.00 0.00 ? 85  LYS A HE3  8  
ATOM 28849 H HZ1  . LYS A 1 85  ? -25.034 4.198   9.561   1.00 0.00 ? 85  LYS A HZ1  8  
ATOM 28850 H HZ2  . LYS A 1 85  ? -24.402 2.701   9.062   1.00 0.00 ? 85  LYS A HZ2  8  
ATOM 28851 H HZ3  . LYS A 1 85  ? -25.121 3.745   7.931   1.00 0.00 ? 85  LYS A HZ3  8  
ATOM 28852 N N    . GLU A 1 86  ? -18.451 6.468   8.273   1.00 0.00 ? 86  GLU A N    8  
ATOM 28853 C CA   . GLU A 1 86  ? -18.281 7.898   8.496   1.00 0.00 ? 86  GLU A CA   8  
ATOM 28854 C C    . GLU A 1 86  ? -17.140 8.444   7.637   1.00 0.00 ? 86  GLU A C    8  
ATOM 28855 O O    . GLU A 1 86  ? -17.235 9.552   7.099   1.00 0.00 ? 86  GLU A O    8  
ATOM 28856 C CB   . GLU A 1 86  ? -18.010 8.182   9.974   1.00 0.00 ? 86  GLU A CB   8  
ATOM 28857 C CG   . GLU A 1 86  ? -19.280 7.917   10.788  1.00 0.00 ? 86  GLU A CG   8  
ATOM 28858 C CD   . GLU A 1 86  ? -19.016 8.166   12.270  1.00 0.00 ? 86  GLU A CD   8  
ATOM 28859 O OE1  . GLU A 1 86  ? -18.423 9.185   12.585  1.00 0.00 ? 86  GLU A OE1  8  
ATOM 28860 O OE2  . GLU A 1 86  ? -19.410 7.332   13.070  1.00 0.00 ? 86  GLU A OE2  8  
ATOM 28861 H H    . GLU A 1 86  ? -18.356 5.849   9.025   1.00 0.00 ? 86  GLU A H    8  
ATOM 28862 H HA   . GLU A 1 86  ? -19.198 8.391   8.206   1.00 0.00 ? 86  GLU A HA   8  
ATOM 28863 H HB2  . GLU A 1 86  ? -17.215 7.539   10.324  1.00 0.00 ? 86  GLU A HB2  8  
ATOM 28864 H HB3  . GLU A 1 86  ? -17.719 9.215   10.095  1.00 0.00 ? 86  GLU A HB3  8  
ATOM 28865 H HG2  . GLU A 1 86  ? -20.065 8.576   10.448  1.00 0.00 ? 86  GLU A HG2  8  
ATOM 28866 H HG3  . GLU A 1 86  ? -19.587 6.891   10.647  1.00 0.00 ? 86  GLU A HG3  8  
ATOM 28867 N N    . ASP A 1 87  ? -16.067 7.648   7.500   1.00 0.00 ? 87  ASP A N    8  
ATOM 28868 C CA   . ASP A 1 87  ? -14.916 8.046   6.690   1.00 0.00 ? 87  ASP A CA   8  
ATOM 28869 C C    . ASP A 1 87  ? -15.334 8.297   5.260   1.00 0.00 ? 87  ASP A C    8  
ATOM 28870 O O    . ASP A 1 87  ? -14.895 9.257   4.632   1.00 0.00 ? 87  ASP A O    8  
ATOM 28871 C CB   . ASP A 1 87  ? -13.897 6.911   6.633   1.00 0.00 ? 87  ASP A CB   8  
ATOM 28872 C CG   . ASP A 1 87  ? -12.663 7.326   5.792   1.00 0.00 ? 87  ASP A CG   8  
ATOM 28873 O OD1  . ASP A 1 87  ? -12.343 8.509   5.767   1.00 0.00 ? 87  ASP A OD1  8  
ATOM 28874 O OD2  . ASP A 1 87  ? -12.064 6.455   5.191   1.00 0.00 ? 87  ASP A OD2  8  
ATOM 28875 H H    . ASP A 1 87  ? -16.060 6.774   7.943   1.00 0.00 ? 87  ASP A H    8  
ATOM 28876 H HA   . ASP A 1 87  ? -14.433 8.908   7.146   1.00 0.00 ? 87  ASP A HA   8  
ATOM 28877 H HB2  . ASP A 1 87  ? -13.621 6.640   7.625   1.00 0.00 ? 87  ASP A HB2  8  
ATOM 28878 H HB3  . ASP A 1 87  ? -14.358 6.063   6.157   1.00 0.00 ? 87  ASP A HB3  8  
ATOM 28879 N N    . GLN A 1 88  ? -16.064 7.327   4.715   1.00 0.00 ? 88  GLN A N    8  
ATOM 28880 C CA   . GLN A 1 88  ? -16.398 7.322   3.305   1.00 0.00 ? 88  GLN A CA   8  
ATOM 28881 C C    . GLN A 1 88  ? -17.193 8.568   2.933   1.00 0.00 ? 88  GLN A C    8  
ATOM 28882 O O    . GLN A 1 88  ? -16.937 9.183   1.892   1.00 0.00 ? 88  GLN A O    8  
ATOM 28883 C CB   . GLN A 1 88  ? -17.191 6.057   2.967   1.00 0.00 ? 88  GLN A CB   8  
ATOM 28884 C CG   . GLN A 1 88  ? -16.295 4.809   3.159   1.00 0.00 ? 88  GLN A CG   8  
ATOM 28885 C CD   . GLN A 1 88  ? -17.045 3.559   2.712   1.00 0.00 ? 88  GLN A CD   8  
ATOM 28886 O OE1  . GLN A 1 88  ? -17.548 3.503   1.589   1.00 0.00 ? 88  GLN A OE1  8  
ATOM 28887 N NE2  . GLN A 1 88  ? -17.155 2.548   3.529   1.00 0.00 ? 88  GLN A NE2  8  
ATOM 28888 H H    . GLN A 1 88  ? -16.269 6.538   5.267   1.00 0.00 ? 88  GLN A H    8  
ATOM 28889 H HA   . GLN A 1 88  ? -15.482 7.313   2.733   1.00 0.00 ? 88  GLN A HA   8  
ATOM 28890 H HB2  . GLN A 1 88  ? -18.051 5.990   3.617   1.00 0.00 ? 88  GLN A HB2  8  
ATOM 28891 H HB3  . GLN A 1 88  ? -17.520 6.102   1.939   1.00 0.00 ? 88  GLN A HB3  8  
ATOM 28892 H HG2  . GLN A 1 88  ? -15.368 4.894   2.607   1.00 0.00 ? 88  GLN A HG2  8  
ATOM 28893 H HG3  . GLN A 1 88  ? -16.058 4.706   4.208   1.00 0.00 ? 88  GLN A HG3  8  
ATOM 28894 H HE21 . GLN A 1 88  ? -16.756 2.596   4.423   1.00 0.00 ? 88  GLN A HE21 8  
ATOM 28895 H HE22 . GLN A 1 88  ? -17.635 1.742   3.249   1.00 0.00 ? 88  GLN A HE22 8  
ATOM 28896 N N    . THR A 1 89  ? -18.133 8.954   3.800   1.00 0.00 ? 89  THR A N    8  
ATOM 28897 C CA   . THR A 1 89  ? -18.940 10.152  3.569   1.00 0.00 ? 89  THR A CA   8  
ATOM 28898 C C    . THR A 1 89  ? -18.062 11.425  3.604   1.00 0.00 ? 89  THR A C    8  
ATOM 28899 O O    . THR A 1 89  ? -18.205 12.308  2.751   1.00 0.00 ? 89  THR A O    8  
ATOM 28900 C CB   . THR A 1 89  ? -20.069 10.234  4.625   1.00 0.00 ? 89  THR A CB   8  
ATOM 28901 O OG1  . THR A 1 89  ? -20.876 9.068   4.531   1.00 0.00 ? 89  THR A OG1  8  
ATOM 28902 C CG2  . THR A 1 89  ? -20.954 11.467  4.373   1.00 0.00 ? 89  THR A CG2  8  
ATOM 28903 H H    . THR A 1 89  ? -18.271 8.433   4.621   1.00 0.00 ? 89  THR A H    8  
ATOM 28904 H HA   . THR A 1 89  ? -19.390 10.078  2.590   1.00 0.00 ? 89  THR A HA   8  
ATOM 28905 H HB   . THR A 1 89  ? -19.640 10.302  5.612   1.00 0.00 ? 89  THR A HB   8  
ATOM 28906 H HG1  . THR A 1 89  ? -21.297 9.068   3.668   1.00 0.00 ? 89  THR A HG1  8  
ATOM 28907 H HG21 . THR A 1 89  ? -20.446 12.354  4.724   1.00 0.00 ? 89  THR A HG21 8  
ATOM 28908 H HG22 . THR A 1 89  ? -21.887 11.353  4.905   1.00 0.00 ? 89  THR A HG22 8  
ATOM 28909 H HG23 . THR A 1 89  ? -21.151 11.559  3.315   1.00 0.00 ? 89  THR A HG23 8  
ATOM 28910 N N    . LEU A 1 90  ? -17.185 11.524  4.623   1.00 0.00 ? 90  LEU A N    8  
ATOM 28911 C CA   . LEU A 1 90  ? -16.326 12.711  4.792   1.00 0.00 ? 90  LEU A CA   8  
ATOM 28912 C C    . LEU A 1 90  ? -15.304 12.840  3.654   1.00 0.00 ? 90  LEU A C    8  
ATOM 28913 O O    . LEU A 1 90  ? -15.044 13.947  3.177   1.00 0.00 ? 90  LEU A O    8  
ATOM 28914 C CB   . LEU A 1 90  ? -15.599 12.683  6.168   1.00 0.00 ? 90  LEU A CB   8  
ATOM 28915 C CG   . LEU A 1 90  ? -14.765 13.990  6.392   1.00 0.00 ? 90  LEU A CG   8  
ATOM 28916 C CD1  . LEU A 1 90  ? -15.697 15.219  6.459   1.00 0.00 ? 90  LEU A CD1  8  
ATOM 28917 C CD2  . LEU A 1 90  ? -13.974 13.881  7.708   1.00 0.00 ? 90  LEU A CD2  8  
ATOM 28918 H H    . LEU A 1 90  ? -17.140 10.803  5.285   1.00 0.00 ? 90  LEU A H    8  
ATOM 28919 H HA   . LEU A 1 90  ? -16.961 13.584  4.766   1.00 0.00 ? 90  LEU A HA   8  
ATOM 28920 H HB2  . LEU A 1 90  ? -16.332 12.589  6.955   1.00 0.00 ? 90  LEU A HB2  8  
ATOM 28921 H HB3  . LEU A 1 90  ? -14.935 11.832  6.198   1.00 0.00 ? 90  LEU A HB3  8  
ATOM 28922 H HG   . LEU A 1 90  ? -14.074 14.119  5.569   1.00 0.00 ? 90  LEU A HG   8  
ATOM 28923 H HD11 . LEU A 1 90  ? -16.080 15.434  5.472   1.00 0.00 ? 90  LEU A HD11 8  
ATOM 28924 H HD12 . LEU A 1 90  ? -15.143 16.072  6.823   1.00 0.00 ? 90  LEU A HD12 8  
ATOM 28925 H HD13 . LEU A 1 90  ? -16.518 15.012  7.129   1.00 0.00 ? 90  LEU A HD13 8  
ATOM 28926 H HD21 . LEU A 1 90  ? -13.674 14.863  8.045   1.00 0.00 ? 90  LEU A HD21 8  
ATOM 28927 H HD22 . LEU A 1 90  ? -13.091 13.285  7.542   1.00 0.00 ? 90  LEU A HD22 8  
ATOM 28928 H HD23 . LEU A 1 90  ? -14.585 13.412  8.466   1.00 0.00 ? 90  LEU A HD23 8  
ATOM 28929 N N    . LEU A 1 91  ? -14.704 11.706  3.250   1.00 0.00 ? 91  LEU A N    8  
ATOM 28930 C CA   . LEU A 1 91  ? -13.682 11.719  2.194   1.00 0.00 ? 91  LEU A CA   8  
ATOM 28931 C C    . LEU A 1 91  ? -14.267 12.229  0.888   1.00 0.00 ? 91  LEU A C    8  
ATOM 28932 O O    . LEU A 1 91  ? -13.628 13.009  0.173   1.00 0.00 ? 91  LEU A O    8  
ATOM 28933 C CB   . LEU A 1 91  ? -13.124 10.300  1.962   1.00 0.00 ? 91  LEU A CB   8  
ATOM 28934 C CG   . LEU A 1 91  ? -12.270 9.836   3.156   1.00 0.00 ? 91  LEU A CG   8  
ATOM 28935 C CD1  . LEU A 1 91  ? -11.951 8.349   2.989   1.00 0.00 ? 91  LEU A CD1  8  
ATOM 28936 C CD2  . LEU A 1 91  ? -10.952 10.624  3.199   1.00 0.00 ? 91  LEU A CD2  8  
ATOM 28937 H H    . LEU A 1 91  ? -14.934 10.862  3.685   1.00 0.00 ? 91  LEU A H    8  
ATOM 28938 H HA   . LEU A 1 91  ? -12.871 12.364  2.493   1.00 0.00 ? 91  LEU A HA   8  
ATOM 28939 H HB2  . LEU A 1 91  ? -13.946 9.613   1.828   1.00 0.00 ? 91  LEU A HB2  8  
ATOM 28940 H HB3  . LEU A 1 91  ? -12.515 10.301  1.070   1.00 0.00 ? 91  LEU A HB3  8  
ATOM 28941 H HG   . LEU A 1 91  ? -12.817 9.982   4.074   1.00 0.00 ? 91  LEU A HG   8  
ATOM 28942 H HD11 . LEU A 1 91  ? -11.222 8.053   3.727   1.00 0.00 ? 91  LEU A HD11 8  
ATOM 28943 H HD12 . LEU A 1 91  ? -11.556 8.172   2.000   1.00 0.00 ? 91  LEU A HD12 8  
ATOM 28944 H HD13 . LEU A 1 91  ? -12.854 7.772   3.124   1.00 0.00 ? 91  LEU A HD13 8  
ATOM 28945 H HD21 . LEU A 1 91  ? -11.153 11.647  3.483   1.00 0.00 ? 91  LEU A HD21 8  
ATOM 28946 H HD22 . LEU A 1 91  ? -10.490 10.603  2.225   1.00 0.00 ? 91  LEU A HD22 8  
ATOM 28947 H HD23 . LEU A 1 91  ? -10.289 10.173  3.922   1.00 0.00 ? 91  LEU A HD23 8  
ATOM 28948 N N    . ILE A 1 92  ? -15.480 11.768  0.575   1.00 0.00 ? 92  ILE A N    8  
ATOM 28949 C CA   . ILE A 1 92  ? -16.158 12.156  -0.655  1.00 0.00 ? 92  ILE A CA   8  
ATOM 28950 C C    . ILE A 1 92  ? -16.443 13.674  -0.655  1.00 0.00 ? 92  ILE A C    8  
ATOM 28951 O O    . ILE A 1 92  ? -16.170 14.363  -1.642  1.00 0.00 ? 92  ILE A O    8  
ATOM 28952 C CB   . ILE A 1 92  ? -17.471 11.327  -0.797  1.00 0.00 ? 92  ILE A CB   8  
ATOM 28953 C CG1  . ILE A 1 92  ? -17.094 9.842   -1.003  1.00 0.00 ? 92  ILE A CG1  8  
ATOM 28954 C CG2  . ILE A 1 92  ? -18.293 11.806  -2.023  1.00 0.00 ? 92  ILE A CG2  8  
ATOM 28955 C CD1  . ILE A 1 92  ? -18.325 8.940   -0.799  1.00 0.00 ? 92  ILE A CD1  8  
ATOM 28956 H H    . ILE A 1 92  ? -15.921 11.140  1.184   1.00 0.00 ? 92  ILE A H    8  
ATOM 28957 H HA   . ILE A 1 92  ? -15.514 11.927  -1.492  1.00 0.00 ? 92  ILE A HA   8  
ATOM 28958 H HB   . ILE A 1 92  ? -18.065 11.429  0.100   1.00 0.00 ? 92  ILE A HB   8  
ATOM 28959 H HG12 . ILE A 1 92  ? -16.716 9.706   -2.006  1.00 0.00 ? 92  ILE A HG12 8  
ATOM 28960 H HG13 . ILE A 1 92  ? -16.327 9.563   -0.295  1.00 0.00 ? 92  ILE A HG13 8  
ATOM 28961 H HG21 . ILE A 1 92  ? -17.758 11.565  -2.930  1.00 0.00 ? 92  ILE A HG21 8  
ATOM 28962 H HG22 . ILE A 1 92  ? -18.445 12.873  -1.965  1.00 0.00 ? 92  ILE A HG22 8  
ATOM 28963 H HG23 . ILE A 1 92  ? -19.251 11.309  -2.027  1.00 0.00 ? 92  ILE A HG23 8  
ATOM 28964 H HD11 . ILE A 1 92  ? -18.905 9.299   0.038   1.00 0.00 ? 92  ILE A HD11 8  
ATOM 28965 H HD12 . ILE A 1 92  ? -18.002 7.929   -0.603  1.00 0.00 ? 92  ILE A HD12 8  
ATOM 28966 H HD13 . ILE A 1 92  ? -18.932 8.953   -1.691  1.00 0.00 ? 92  ILE A HD13 8  
ATOM 28967 N N    . GLU A 1 93  ? -17.013 14.168  0.453   1.00 0.00 ? 93  GLU A N    8  
ATOM 28968 C CA   . GLU A 1 93  ? -17.365 15.589  0.573   1.00 0.00 ? 93  GLU A CA   8  
ATOM 28969 C C    . GLU A 1 93  ? -16.123 16.487  0.577   1.00 0.00 ? 93  GLU A C    8  
ATOM 28970 O O    . GLU A 1 93  ? -16.113 17.546  -0.058  1.00 0.00 ? 93  GLU A O    8  
ATOM 28971 C CB   . GLU A 1 93  ? -18.164 15.818  1.870   1.00 0.00 ? 93  GLU A CB   8  
ATOM 28972 C CG   . GLU A 1 93  ? -19.560 15.172  1.766   1.00 0.00 ? 93  GLU A CG   8  
ATOM 28973 C CD   . GLU A 1 93  ? -20.374 15.806  0.638   1.00 0.00 ? 93  GLU A CD   8  
ATOM 28974 O OE1  . GLU A 1 93  ? -20.444 17.018  0.599   1.00 0.00 ? 93  GLU A OE1  8  
ATOM 28975 O OE2  . GLU A 1 93  ? -20.915 15.066  -0.167  1.00 0.00 ? 93  GLU A OE2  8  
ATOM 28976 H H    . GLU A 1 93  ? -17.218 13.562  1.196   1.00 0.00 ? 93  GLU A H    8  
ATOM 28977 H HA   . GLU A 1 93  ? -17.991 15.863  -0.261  1.00 0.00 ? 93  GLU A HA   8  
ATOM 28978 H HB2  . GLU A 1 93  ? -17.629 15.378  2.699   1.00 0.00 ? 93  GLU A HB2  8  
ATOM 28979 H HB3  . GLU A 1 93  ? -18.274 16.879  2.039   1.00 0.00 ? 93  GLU A HB3  8  
ATOM 28980 H HG2  . GLU A 1 93  ? -19.451 14.116  1.572   1.00 0.00 ? 93  GLU A HG2  8  
ATOM 28981 H HG3  . GLU A 1 93  ? -20.082 15.310  2.701   1.00 0.00 ? 93  GLU A HG3  8  
ATOM 28982 N N    . SER A 1 94  ? -15.101 16.072  1.329   1.00 0.00 ? 94  SER A N    8  
ATOM 28983 C CA   . SER A 1 94  ? -13.863 16.851  1.465   1.00 0.00 ? 94  SER A CA   8  
ATOM 28984 C C    . SER A 1 94  ? -13.035 16.861  0.180   1.00 0.00 ? 94  SER A C    8  
ATOM 28985 O O    . SER A 1 94  ? -12.399 17.869  -0.145  1.00 0.00 ? 94  SER A O    8  
ATOM 28986 C CB   . SER A 1 94  ? -13.022 16.299  2.615   1.00 0.00 ? 94  SER A CB   8  
ATOM 28987 O OG   . SER A 1 94  ? -13.719 16.489  3.842   1.00 0.00 ? 94  SER A OG   8  
ATOM 28988 H H    . SER A 1 94  ? -15.191 15.235  1.828   1.00 0.00 ? 94  SER A H    8  
ATOM 28989 H HA   . SER A 1 94  ? -14.129 17.869  1.705   1.00 0.00 ? 94  SER A HA   8  
ATOM 28990 H HB2  . SER A 1 94  ? -12.850 15.246  2.469   1.00 0.00 ? 94  SER A HB2  8  
ATOM 28991 H HB3  . SER A 1 94  ? -12.071 16.814  2.639   1.00 0.00 ? 94  SER A HB3  8  
ATOM 28992 H HG   . SER A 1 94  ? -13.999 15.628  4.160   1.00 0.00 ? 94  SER A HG   8  
ATOM 28993 N N    . ALA A 1 95  ? -12.993 15.714  -0.505  1.00 0.00 ? 95  ALA A N    8  
ATOM 28994 C CA   . ALA A 1 95  ? -12.173 15.564  -1.717  1.00 0.00 ? 95  ALA A CA   8  
ATOM 28995 C C    . ALA A 1 95  ? -12.922 15.936  -3.005  1.00 0.00 ? 95  ALA A C    8  
ATOM 28996 O O    . ALA A 1 95  ? -12.318 15.956  -4.081  1.00 0.00 ? 95  ALA A O    8  
ATOM 28997 C CB   . ALA A 1 95  ? -11.656 14.129  -1.824  1.00 0.00 ? 95  ALA A CB   8  
ATOM 28998 H H    . ALA A 1 95  ? -13.483 14.937  -0.162  1.00 0.00 ? 95  ALA A H    8  
ATOM 28999 H HA   . ALA A 1 95  ? -11.318 16.216  -1.627  1.00 0.00 ? 95  ALA A HA   8  
ATOM 29000 H HB1  . ALA A 1 95  ? -12.453 13.485  -2.165  1.00 0.00 ? 95  ALA A HB1  8  
ATOM 29001 H HB2  . ALA A 1 95  ? -11.314 13.796  -0.855  1.00 0.00 ? 95  ALA A HB2  8  
ATOM 29002 H HB3  . ALA A 1 95  ? -10.838 14.092  -2.528  1.00 0.00 ? 95  ALA A HB3  8  
ATOM 29003 N N    . PHE A 1 96  ? -14.235 16.184  -2.905  1.00 0.00 ? 96  PHE A N    8  
ATOM 29004 C CA   . PHE A 1 96  ? -15.041 16.495  -4.086  1.00 0.00 ? 96  PHE A CA   8  
ATOM 29005 C C    . PHE A 1 96  ? -14.528 17.758  -4.826  1.00 0.00 ? 96  PHE A C    8  
ATOM 29006 O O    . PHE A 1 96  ? -14.369 17.728  -6.053  1.00 0.00 ? 96  PHE A O    8  
ATOM 29007 C CB   . PHE A 1 96  ? -16.548 16.625  -3.690  1.00 0.00 ? 96  PHE A CB   8  
ATOM 29008 C CG   . PHE A 1 96  ? -17.382 17.137  -4.862  1.00 0.00 ? 96  PHE A CG   8  
ATOM 29009 C CD1  . PHE A 1 96  ? -17.507 16.368  -6.024  1.00 0.00 ? 96  PHE A CD1  8  
ATOM 29010 C CD2  . PHE A 1 96  ? -18.017 18.381  -4.775  1.00 0.00 ? 96  PHE A CD2  8  
ATOM 29011 C CE1  . PHE A 1 96  ? -18.264 16.847  -7.096  1.00 0.00 ? 96  PHE A CE1  8  
ATOM 29012 C CE2  . PHE A 1 96  ? -18.774 18.853  -5.843  1.00 0.00 ? 96  PHE A CE2  8  
ATOM 29013 C CZ   . PHE A 1 96  ? -18.898 18.087  -7.007  1.00 0.00 ? 96  PHE A CZ   8  
ATOM 29014 H H    . PHE A 1 96  ? -14.672 16.117  -2.029  1.00 0.00 ? 96  PHE A H    8  
ATOM 29015 H HA   . PHE A 1 96  ? -14.950 15.663  -4.770  1.00 0.00 ? 96  PHE A HA   8  
ATOM 29016 H HB2  . PHE A 1 96  ? -16.923 15.651  -3.401  1.00 0.00 ? 96  PHE A HB2  8  
ATOM 29017 H HB3  . PHE A 1 96  ? -16.637 17.304  -2.853  1.00 0.00 ? 96  PHE A HB3  8  
ATOM 29018 H HD1  . PHE A 1 96  ? -17.018 15.407  -6.091  1.00 0.00 ? 96  PHE A HD1  8  
ATOM 29019 H HD2  . PHE A 1 96  ? -17.921 18.974  -3.877  1.00 0.00 ? 96  PHE A HD2  8  
ATOM 29020 H HE1  . PHE A 1 96  ? -18.361 16.255  -7.994  1.00 0.00 ? 96  PHE A HE1  8  
ATOM 29021 H HE2  . PHE A 1 96  ? -19.264 19.813  -5.773  1.00 0.00 ? 96  PHE A HE2  8  
ATOM 29022 H HZ   . PHE A 1 96  ? -19.482 18.456  -7.837  1.00 0.00 ? 96  PHE A HZ   8  
ATOM 29023 N N    . LEU A 1 97  ? -14.317 18.863  -4.092  1.00 0.00 ? 97  LEU A N    8  
ATOM 29024 C CA   . LEU A 1 97  ? -13.881 20.117  -4.730  1.00 0.00 ? 97  LEU A CA   8  
ATOM 29025 C C    . LEU A 1 97  ? -12.489 19.993  -5.356  1.00 0.00 ? 97  LEU A C    8  
ATOM 29026 O O    . LEU A 1 97  ? -12.264 20.471  -6.473  1.00 0.00 ? 97  LEU A O    8  
ATOM 29027 C CB   . LEU A 1 97  ? -13.901 21.283  -3.722  1.00 0.00 ? 97  LEU A CB   8  
ATOM 29028 C CG   . LEU A 1 97  ? -15.354 21.646  -3.358  1.00 0.00 ? 97  LEU A CG   8  
ATOM 29029 C CD1  . LEU A 1 97  ? -15.350 22.587  -2.152  1.00 0.00 ? 97  LEU A CD1  8  
ATOM 29030 C CD2  . LEU A 1 97  ? -16.031 22.357  -4.548  1.00 0.00 ? 97  LEU A CD2  8  
ATOM 29031 H H    . LEU A 1 97  ? -14.487 18.844  -3.127  1.00 0.00 ? 97  LEU A H    8  
ATOM 29032 H HA   . LEU A 1 97  ? -14.580 20.348  -5.520  1.00 0.00 ? 97  LEU A HA   8  
ATOM 29033 H HB2  . LEU A 1 97  ? -13.361 21.009  -2.829  1.00 0.00 ? 97  LEU A HB2  8  
ATOM 29034 H HB3  . LEU A 1 97  ? -13.427 22.143  -4.172  1.00 0.00 ? 97  LEU A HB3  8  
ATOM 29035 H HG   . LEU A 1 97  ? -15.897 20.745  -3.111  1.00 0.00 ? 97  LEU A HG   8  
ATOM 29036 H HD11 . LEU A 1 97  ? -14.947 23.545  -2.446  1.00 0.00 ? 97  LEU A HD11 8  
ATOM 29037 H HD12 . LEU A 1 97  ? -14.741 22.165  -1.367  1.00 0.00 ? 97  LEU A HD12 8  
ATOM 29038 H HD13 . LEU A 1 97  ? -16.361 22.717  -1.793  1.00 0.00 ? 97  LEU A HD13 8  
ATOM 29039 H HD21 . LEU A 1 97  ? -16.944 22.833  -4.217  1.00 0.00 ? 97  LEU A HD21 8  
ATOM 29040 H HD22 . LEU A 1 97  ? -16.263 21.634  -5.315  1.00 0.00 ? 97  LEU A HD22 8  
ATOM 29041 H HD23 . LEU A 1 97  ? -15.362 23.103  -4.948  1.00 0.00 ? 97  LEU A HD23 8  
ATOM 29042 N N    . GLU A 1 98  ? -11.555 19.362  -4.627  1.00 0.00 ? 98  GLU A N    8  
ATOM 29043 C CA   . GLU A 1 98  ? -10.179 19.203  -5.120  1.00 0.00 ? 98  GLU A CA   8  
ATOM 29044 C C    . GLU A 1 98  ? -10.111 18.211  -6.285  1.00 0.00 ? 98  GLU A C    8  
ATOM 29045 O O    . GLU A 1 98  ? -9.423  18.458  -7.279  1.00 0.00 ? 98  GLU A O    8  
ATOM 29046 C CB   . GLU A 1 98  ? -9.250  18.758  -3.976  1.00 0.00 ? 98  GLU A CB   8  
ATOM 29047 C CG   . GLU A 1 98  ? -7.788  18.755  -4.455  1.00 0.00 ? 98  GLU A CG   8  
ATOM 29048 C CD   . GLU A 1 98  ? -6.855  18.429  -3.295  1.00 0.00 ? 98  GLU A CD   8  
ATOM 29049 O OE1  . GLU A 1 98  ? -7.022  17.374  -2.706  1.00 0.00 ? 98  GLU A OE1  8  
ATOM 29050 O OE2  . GLU A 1 98  ? -5.988  19.238  -3.013  1.00 0.00 ? 98  GLU A OE2  8  
ATOM 29051 H H    . GLU A 1 98  ? -11.792 19.015  -3.743  1.00 0.00 ? 98  GLU A H    8  
ATOM 29052 H HA   . GLU A 1 98  ? -9.838  20.161  -5.482  1.00 0.00 ? 98  GLU A HA   8  
ATOM 29053 H HB2  . GLU A 1 98  ? -9.355  19.440  -3.144  1.00 0.00 ? 98  GLU A HB2  8  
ATOM 29054 H HB3  . GLU A 1 98  ? -9.523  17.760  -3.663  1.00 0.00 ? 98  GLU A HB3  8  
ATOM 29055 H HG2  . GLU A 1 98  ? -7.664  18.020  -5.236  1.00 0.00 ? 98  GLU A HG2  8  
ATOM 29056 H HG3  . GLU A 1 98  ? -7.544  19.728  -4.851  1.00 0.00 ? 98  GLU A HG3  8  
ATOM 29057 N N    . LEU A 1 99  ? -10.823 17.088  -6.146  1.00 0.00 ? 99  LEU A N    8  
ATOM 29058 C CA   . LEU A 1 99  ? -10.838 16.052  -7.183  1.00 0.00 ? 99  LEU A CA   8  
ATOM 29059 C C    . LEU A 1 99  ? -11.450 16.581  -8.471  1.00 0.00 ? 99  LEU A C    8  
ATOM 29060 O O    . LEU A 1 99  ? -10.947 16.307  -9.566  1.00 0.00 ? 99  LEU A O    8  
ATOM 29061 C CB   . LEU A 1 99  ? -11.624 14.822  -6.698  1.00 0.00 ? 99  LEU A CB   8  
ATOM 29062 C CG   . LEU A 1 99  ? -10.837 14.084  -5.600  1.00 0.00 ? 99  LEU A CG   8  
ATOM 29063 C CD1  . LEU A 1 99  ? -11.751 13.061  -4.923  1.00 0.00 ? 99  LEU A CD1  8  
ATOM 29064 C CD2  . LEU A 1 99  ? -9.641  13.344  -6.221  1.00 0.00 ? 99  LEU A CD2  8  
ATOM 29065 H H    . LEU A 1 99  ? -11.338 16.957  -5.325  1.00 0.00 ? 99  LEU A H    8  
ATOM 29066 H HA   . LEU A 1 99  ? -9.821  15.751  -7.384  1.00 0.00 ? 99  LEU A HA   8  
ATOM 29067 H HB2  . LEU A 1 99  ? -12.578 15.141  -6.303  1.00 0.00 ? 99  LEU A HB2  8  
ATOM 29068 H HB3  . LEU A 1 99  ? -11.788 14.152  -7.529  1.00 0.00 ? 99  LEU A HB3  8  
ATOM 29069 H HG   . LEU A 1 99  ? -10.488 14.795  -4.866  1.00 0.00 ? 99  LEU A HG   8  
ATOM 29070 H HD11 . LEU A 1 99  ? -12.667 13.544  -4.617  1.00 0.00 ? 99  LEU A HD11 8  
ATOM 29071 H HD12 . LEU A 1 99  ? -11.255 12.651  -4.056  1.00 0.00 ? 99  LEU A HD12 8  
ATOM 29072 H HD13 . LEU A 1 99  ? -11.980 12.265  -5.617  1.00 0.00 ? 99  LEU A HD13 8  
ATOM 29073 H HD21 . LEU A 1 99  ? -8.898  14.061  -6.536  1.00 0.00 ? 99  LEU A HD21 8  
ATOM 29074 H HD22 . LEU A 1 99  ? -9.976  12.772  -7.073  1.00 0.00 ? 99  LEU A HD22 8  
ATOM 29075 H HD23 . LEU A 1 99  ? -9.210  12.678  -5.487  1.00 0.00 ? 99  LEU A HD23 8  
ATOM 29076 N N    . PHE A 1 100 ? -12.531 17.353  -8.331  1.00 0.00 ? 100 PHE A N    8  
ATOM 29077 C CA   . PHE A 1 100 ? -13.212 17.940  -9.478  1.00 0.00 ? 100 PHE A CA   8  
ATOM 29078 C C    . PHE A 1 100 ? -12.255 18.873  -10.235 1.00 0.00 ? 100 PHE A C    8  
ATOM 29079 O O    . PHE A 1 100 ? -12.139 18.798  -11.458 1.00 0.00 ? 100 PHE A O    8  
ATOM 29080 C CB   . PHE A 1 100 ? -14.467 18.709  -9.000  1.00 0.00 ? 100 PHE A CB   8  
ATOM 29081 C CG   . PHE A 1 100 ? -15.216 19.311  -10.179 1.00 0.00 ? 100 PHE A CG   8  
ATOM 29082 C CD1  . PHE A 1 100 ? -16.064 18.510  -10.952 1.00 0.00 ? 100 PHE A CD1  8  
ATOM 29083 C CD2  . PHE A 1 100 ? -15.059 20.668  -10.490 1.00 0.00 ? 100 PHE A CD2  8  
ATOM 29084 C CE1  . PHE A 1 100 ? -16.756 19.063  -12.036 1.00 0.00 ? 100 PHE A CE1  8  
ATOM 29085 C CE2  . PHE A 1 100 ? -15.750 21.222  -11.574 1.00 0.00 ? 100 PHE A CE2  8  
ATOM 29086 C CZ   . PHE A 1 100 ? -16.599 20.419  -12.347 1.00 0.00 ? 100 PHE A CZ   8  
ATOM 29087 H H    . PHE A 1 100 ? -12.871 17.538  -7.430  1.00 0.00 ? 100 PHE A H    8  
ATOM 29088 H HA   . PHE A 1 100 ? -13.521 17.148  -10.144 1.00 0.00 ? 100 PHE A HA   8  
ATOM 29089 H HB2  . PHE A 1 100 ? -15.123 18.026  -8.480  1.00 0.00 ? 100 PHE A HB2  8  
ATOM 29090 H HB3  . PHE A 1 100 ? -14.165 19.496  -8.325  1.00 0.00 ? 100 PHE A HB3  8  
ATOM 29091 H HD1  . PHE A 1 100 ? -16.184 17.464  -10.712 1.00 0.00 ? 100 PHE A HD1  8  
ATOM 29092 H HD2  . PHE A 1 100 ? -14.403 21.286  -9.895  1.00 0.00 ? 100 PHE A HD2  8  
ATOM 29093 H HE1  . PHE A 1 100 ? -17.410 18.445  -12.632 1.00 0.00 ? 100 PHE A HE1  8  
ATOM 29094 H HE2  . PHE A 1 100 ? -15.628 22.267  -11.813 1.00 0.00 ? 100 PHE A HE2  8  
ATOM 29095 H HZ   . PHE A 1 100 ? -17.132 20.847  -13.182 1.00 0.00 ? 100 PHE A HZ   8  
ATOM 29096 N N    . VAL A 1 101 ? -11.588 19.756  -9.487  1.00 0.00 ? 101 VAL A N    8  
ATOM 29097 C CA   . VAL A 1 101 ? -10.653 20.724  -10.068 1.00 0.00 ? 101 VAL A CA   8  
ATOM 29098 C C    . VAL A 1 101 ? -9.473  20.002  -10.741 1.00 0.00 ? 101 VAL A C    8  
ATOM 29099 O O    . VAL A 1 101 ? -9.089  20.333  -11.867 1.00 0.00 ? 101 VAL A O    8  
ATOM 29100 C CB   . VAL A 1 101 ? -10.137 21.658  -8.936  1.00 0.00 ? 101 VAL A CB   8  
ATOM 29101 C CG1  . VAL A 1 101 ? -9.020  22.604  -9.439  1.00 0.00 ? 101 VAL A CG1  8  
ATOM 29102 C CG2  . VAL A 1 101 ? -11.303 22.495  -8.391  1.00 0.00 ? 101 VAL A CG2  8  
ATOM 29103 H H    . VAL A 1 101 ? -11.739 19.766  -8.517  1.00 0.00 ? 101 VAL A H    8  
ATOM 29104 H HA   . VAL A 1 101 ? -11.170 21.323  -10.801 1.00 0.00 ? 101 VAL A HA   8  
ATOM 29105 H HB   . VAL A 1 101 ? -9.738  21.038  -8.143  1.00 0.00 ? 101 VAL A HB   8  
ATOM 29106 H HG11 . VAL A 1 101 ? -8.246  22.034  -9.930  1.00 0.00 ? 101 VAL A HG11 8  
ATOM 29107 H HG12 . VAL A 1 101 ? -8.594  23.128  -8.599  1.00 0.00 ? 101 VAL A HG12 8  
ATOM 29108 H HG13 . VAL A 1 101 ? -9.440  23.316  -10.133 1.00 0.00 ? 101 VAL A HG13 8  
ATOM 29109 H HG21 . VAL A 1 101 ? -11.036 22.897  -7.425  1.00 0.00 ? 101 VAL A HG21 8  
ATOM 29110 H HG22 . VAL A 1 101 ? -12.183 21.877  -8.292  1.00 0.00 ? 101 VAL A HG22 8  
ATOM 29111 H HG23 . VAL A 1 101 ? -11.516 23.308  -9.071  1.00 0.00 ? 101 VAL A HG23 8  
ATOM 29112 N N    . LEU A 1 102 ? -8.880  19.062  -10.009 1.00 0.00 ? 102 LEU A N    8  
ATOM 29113 C CA   . LEU A 1 102 ? -7.709  18.331  -10.482 1.00 0.00 ? 102 LEU A CA   8  
ATOM 29114 C C    . LEU A 1 102 ? -8.031  17.538  -11.748 1.00 0.00 ? 102 LEU A C    8  
ATOM 29115 O O    . LEU A 1 102 ? -7.285  17.582  -12.731 1.00 0.00 ? 102 LEU A O    8  
ATOM 29116 C CB   . LEU A 1 102 ? -7.234  17.371  -9.359  1.00 0.00 ? 102 LEU A CB   8  
ATOM 29117 C CG   . LEU A 1 102 ? -5.988  16.548  -9.788  1.00 0.00 ? 102 LEU A CG   8  
ATOM 29118 C CD1  . LEU A 1 102 ? -4.777  17.472  -10.009 1.00 0.00 ? 102 LEU A CD1  8  
ATOM 29119 C CD2  . LEU A 1 102 ? -5.654  15.529  -8.695  1.00 0.00 ? 102 LEU A CD2  8  
ATOM 29120 H H    . LEU A 1 102 ? -9.217  18.884  -9.108  1.00 0.00 ? 102 LEU A H    8  
ATOM 29121 H HA   . LEU A 1 102 ? -6.914  19.029  -10.692 1.00 0.00 ? 102 LEU A HA   8  
ATOM 29122 H HB2  . LEU A 1 102 ? -6.993  17.949  -8.486  1.00 0.00 ? 102 LEU A HB2  8  
ATOM 29123 H HB3  . LEU A 1 102 ? -8.041  16.702  -9.111  1.00 0.00 ? 102 LEU A HB3  8  
ATOM 29124 H HG   . LEU A 1 102 ? -6.209  16.029  -10.711 1.00 0.00 ? 102 LEU A HG   8  
ATOM 29125 H HD11 . LEU A 1 102 ? -4.574  18.018  -9.100  1.00 0.00 ? 102 LEU A HD11 8  
ATOM 29126 H HD12 . LEU A 1 102 ? -4.994  18.166  -10.807 1.00 0.00 ? 102 LEU A HD12 8  
ATOM 29127 H HD13 . LEU A 1 102 ? -3.915  16.877  -10.274 1.00 0.00 ? 102 LEU A HD13 8  
ATOM 29128 H HD21 . LEU A 1 102 ? -6.551  14.998  -8.415  1.00 0.00 ? 102 LEU A HD21 8  
ATOM 29129 H HD22 . LEU A 1 102 ? -5.254  16.043  -7.833  1.00 0.00 ? 102 LEU A HD22 8  
ATOM 29130 H HD23 . LEU A 1 102 ? -4.922  14.830  -9.069  1.00 0.00 ? 102 LEU A HD23 8  
ATOM 29131 N N    . ARG A 1 103 ? -9.123  16.791  -11.688 1.00 0.00 ? 103 ARG A N    8  
ATOM 29132 C CA   . ARG A 1 103 ? -9.550  15.943  -12.794 1.00 0.00 ? 103 ARG A CA   8  
ATOM 29133 C C    . ARG A 1 103 ? -10.035 16.773  -13.988 1.00 0.00 ? 103 ARG A C    8  
ATOM 29134 O O    . ARG A 1 103 ? -9.775  16.424  -15.146 1.00 0.00 ? 103 ARG A O    8  
ATOM 29135 C CB   . ARG A 1 103 ? -10.640 14.992  -12.309 1.00 0.00 ? 103 ARG A CB   8  
ATOM 29136 C CG   . ARG A 1 103 ? -10.028 14.005  -11.296 1.00 0.00 ? 103 ARG A CG   8  
ATOM 29137 C CD   . ARG A 1 103 ? -11.128 13.112  -10.726 1.00 0.00 ? 103 ARG A CD   8  
ATOM 29138 N NE   . ARG A 1 103 ? -11.695 12.266  -11.790 1.00 0.00 ? 103 ARG A NE   8  
ATOM 29139 C CZ   . ARG A 1 103 ? -11.123 11.100  -12.193 1.00 0.00 ? 103 ARG A CZ   8  
ATOM 29140 N NH1  . ARG A 1 103 ? -10.026 10.640  -11.621 1.00 0.00 ? 103 ARG A NH1  8  
ATOM 29141 N NH2  . ARG A 1 103 ? -11.663 10.430  -13.169 1.00 0.00 ? 103 ARG A NH2  8  
ATOM 29142 H H    . ARG A 1 103 ? -9.649  16.789  -10.861 1.00 0.00 ? 103 ARG A H    8  
ATOM 29143 H HA   . ARG A 1 103 ? -8.705  15.353  -13.114 1.00 0.00 ? 103 ARG A HA   8  
ATOM 29144 H HB2  . ARG A 1 103 ? -11.429 15.559  -11.837 1.00 0.00 ? 103 ARG A HB2  8  
ATOM 29145 H HB3  . ARG A 1 103 ? -11.038 14.440  -13.147 1.00 0.00 ? 103 ARG A HB3  8  
ATOM 29146 H HG2  . ARG A 1 103 ? -9.295  13.392  -11.799 1.00 0.00 ? 103 ARG A HG2  8  
ATOM 29147 H HG3  . ARG A 1 103 ? -9.546  14.550  -10.492 1.00 0.00 ? 103 ARG A HG3  8  
ATOM 29148 H HD2  . ARG A 1 103 ? -10.716 12.483  -9.951  1.00 0.00 ? 103 ARG A HD2  8  
ATOM 29149 H HD3  . ARG A 1 103 ? -11.907 13.731  -10.305 1.00 0.00 ? 103 ARG A HD3  8  
ATOM 29150 H HE   . ARG A 1 103 ? -12.522 12.557  -12.229 1.00 0.00 ? 103 ARG A HE   8  
ATOM 29151 H HH11 . ARG A 1 103 ? -9.597  11.153  -10.877 1.00 0.00 ? 103 ARG A HH11 8  
ATOM 29152 H HH12 . ARG A 1 103 ? -9.625  9.778   -11.930 1.00 0.00 ? 103 ARG A HH12 8  
ATOM 29153 H HH21 . ARG A 1 103 ? -12.489 10.774  -13.616 1.00 0.00 ? 103 ARG A HH21 8  
ATOM 29154 H HH22 . ARG A 1 103 ? -11.251 9.570   -13.473 1.00 0.00 ? 103 ARG A HH22 8  
ATOM 29155 N N    . LEU A 1 104 ? -10.739 17.870  -13.691 1.00 0.00 ? 104 LEU A N    8  
ATOM 29156 C CA   . LEU A 1 104 ? -11.271 18.761  -14.727 1.00 0.00 ? 104 LEU A CA   8  
ATOM 29157 C C    . LEU A 1 104 ? -10.134 19.365  -15.559 1.00 0.00 ? 104 LEU A C    8  
ATOM 29158 O O    . LEU A 1 104 ? -10.237 19.464  -16.787 1.00 0.00 ? 104 LEU A O    8  
ATOM 29159 C CB   . LEU A 1 104 ? -12.116 19.890  -14.067 1.00 0.00 ? 104 LEU A CB   8  
ATOM 29160 C CG   . LEU A 1 104 ? -12.705 20.860  -15.127 1.00 0.00 ? 104 LEU A CG   8  
ATOM 29161 C CD1  . LEU A 1 104 ? -13.714 20.126  -16.028 1.00 0.00 ? 104 LEU A CD1  8  
ATOM 29162 C CD2  . LEU A 1 104 ? -13.407 22.021  -14.415 1.00 0.00 ? 104 LEU A CD2  8  
ATOM 29163 H H    . LEU A 1 104 ? -10.906 18.085  -12.751 1.00 0.00 ? 104 LEU A H    8  
ATOM 29164 H HA   . LEU A 1 104 ? -11.913 18.190  -15.380 1.00 0.00 ? 104 LEU A HA   8  
ATOM 29165 H HB2  . LEU A 1 104 ? -12.929 19.443  -13.518 1.00 0.00 ? 104 LEU A HB2  8  
ATOM 29166 H HB3  . LEU A 1 104 ? -11.492 20.449  -13.384 1.00 0.00 ? 104 LEU A HB3  8  
ATOM 29167 H HG   . LEU A 1 104 ? -11.903 21.244  -15.740 1.00 0.00 ? 104 LEU A HG   8  
ATOM 29168 H HD11 . LEU A 1 104 ? -14.354 19.507  -15.419 1.00 0.00 ? 104 LEU A HD11 8  
ATOM 29169 H HD12 . LEU A 1 104 ? -13.175 19.507  -16.727 1.00 0.00 ? 104 LEU A HD12 8  
ATOM 29170 H HD13 . LEU A 1 104 ? -14.313 20.844  -16.569 1.00 0.00 ? 104 LEU A HD13 8  
ATOM 29171 H HD21 . LEU A 1 104 ? -12.730 22.468  -13.703 1.00 0.00 ? 104 LEU A HD21 8  
ATOM 29172 H HD22 . LEU A 1 104 ? -14.280 21.653  -13.899 1.00 0.00 ? 104 LEU A HD22 8  
ATOM 29173 H HD23 . LEU A 1 104 ? -13.705 22.762  -15.143 1.00 0.00 ? 104 LEU A HD23 8  
ATOM 29174 N N    . SER A 1 105 ? -9.071  19.791  -14.876 1.00 0.00 ? 105 SER A N    8  
ATOM 29175 C CA   . SER A 1 105 ? -7.927  20.421  -15.535 1.00 0.00 ? 105 SER A CA   8  
ATOM 29176 C C    . SER A 1 105 ? -7.263  19.472  -16.531 1.00 0.00 ? 105 SER A C    8  
ATOM 29177 O O    . SER A 1 105 ? -6.818  19.898  -17.600 1.00 0.00 ? 105 SER A O    8  
ATOM 29178 C CB   . SER A 1 105 ? -6.906  20.860  -14.484 1.00 0.00 ? 105 SER A CB   8  
ATOM 29179 O OG   . SER A 1 105 ? -6.442  19.719  -13.773 1.00 0.00 ? 105 SER A OG   8  
ATOM 29180 H H    . SER A 1 105 ? -9.067  19.703  -13.899 1.00 0.00 ? 105 SER A H    8  
ATOM 29181 H HA   . SER A 1 105 ? -8.270  21.298  -16.063 1.00 0.00 ? 105 SER A HA   8  
ATOM 29182 H HB2  . SER A 1 105 ? -6.065  21.331  -14.964 1.00 0.00 ? 105 SER A HB2  8  
ATOM 29183 H HB3  . SER A 1 105 ? -7.369  21.564  -13.806 1.00 0.00 ? 105 SER A HB3  8  
ATOM 29184 H HG   . SER A 1 105 ? -6.715  19.808  -12.857 1.00 0.00 ? 105 SER A HG   8  
ATOM 29185 N N    . ILE A 1 106 ? -7.184  18.191  -16.162 1.00 0.00 ? 106 ILE A N    8  
ATOM 29186 C CA   . ILE A 1 106 ? -6.551  17.176  -17.011 1.00 0.00 ? 106 ILE A CA   8  
ATOM 29187 C C    . ILE A 1 106 ? -7.327  17.017  -18.333 1.00 0.00 ? 106 ILE A C    8  
ATOM 29188 O O    . ILE A 1 106 ? -6.729  16.952  -19.412 1.00 0.00 ? 106 ILE A O    8  
ATOM 29189 C CB   . ILE A 1 106 ? -6.502  15.825  -16.241 1.00 0.00 ? 106 ILE A CB   8  
ATOM 29190 C CG1  . ILE A 1 106 ? -5.577  15.983  -15.021 1.00 0.00 ? 106 ILE A CG1  8  
ATOM 29191 C CG2  . ILE A 1 106 ? -5.942  14.698  -17.153 1.00 0.00 ? 106 ILE A CG2  8  
ATOM 29192 C CD1  . ILE A 1 106 ? -5.780  14.810  -14.054 1.00 0.00 ? 106 ILE A CD1  8  
ATOM 29193 H H    . ILE A 1 106 ? -7.546  17.924  -15.291 1.00 0.00 ? 106 ILE A H    8  
ATOM 29194 H HA   . ILE A 1 106 ? -5.540  17.484  -17.232 1.00 0.00 ? 106 ILE A HA   8  
ATOM 29195 H HB   . ILE A 1 106 ? -7.498  15.561  -15.914 1.00 0.00 ? 106 ILE A HB   8  
ATOM 29196 H HG12 . ILE A 1 106 ? -4.549  16.000  -15.352 1.00 0.00 ? 106 ILE A HG12 8  
ATOM 29197 H HG13 . ILE A 1 106 ? -5.806  16.907  -14.511 1.00 0.00 ? 106 ILE A HG13 8  
ATOM 29198 H HG21 . ILE A 1 106 ? -4.933  14.945  -17.452 1.00 0.00 ? 106 ILE A HG21 8  
ATOM 29199 H HG22 . ILE A 1 106 ? -6.563  14.604  -18.033 1.00 0.00 ? 106 ILE A HG22 8  
ATOM 29200 H HG23 . ILE A 1 106 ? -5.941  13.764  -16.612 1.00 0.00 ? 106 ILE A HG23 8  
ATOM 29201 H HD11 . ILE A 1 106 ? -5.177  14.962  -13.171 1.00 0.00 ? 106 ILE A HD11 8  
ATOM 29202 H HD12 . ILE A 1 106 ? -5.489  13.891  -14.539 1.00 0.00 ? 106 ILE A HD12 8  
ATOM 29203 H HD13 . ILE A 1 106 ? -6.820  14.752  -13.773 1.00 0.00 ? 106 ILE A HD13 8  
ATOM 29204 N N    . ARG A 1 107 ? -8.649  16.892  -18.218 1.00 0.00 ? 107 ARG A N    8  
ATOM 29205 C CA   . ARG A 1 107 ? -9.517  16.665  -19.378 1.00 0.00 ? 107 ARG A CA   8  
ATOM 29206 C C    . ARG A 1 107 ? -9.678  17.947  -20.222 1.00 0.00 ? 107 ARG A C    8  
ATOM 29207 O O    . ARG A 1 107 ? -9.830  17.883  -21.444 1.00 0.00 ? 107 ARG A O    8  
ATOM 29208 C CB   . ARG A 1 107 ? -10.887 16.174  -18.895 1.00 0.00 ? 107 ARG A CB   8  
ATOM 29209 C CG   . ARG A 1 107 ? -11.658 15.516  -20.047 1.00 0.00 ? 107 ARG A CG   8  
ATOM 29210 C CD   . ARG A 1 107 ? -13.030 15.042  -19.540 1.00 0.00 ? 107 ARG A CD   8  
ATOM 29211 N NE   . ARG A 1 107 ? -12.871 14.041  -18.461 1.00 0.00 ? 107 ARG A NE   8  
ATOM 29212 C CZ   . ARG A 1 107 ? -13.038 14.320  -17.139 1.00 0.00 ? 107 ARG A CZ   8  
ATOM 29213 N NH1  . ARG A 1 107 ? -13.341 15.535  -16.718 1.00 0.00 ? 107 ARG A NH1  8  
ATOM 29214 N NH2  . ARG A 1 107 ? -12.896 13.363  -16.265 1.00 0.00 ? 107 ARG A NH2  8  
ATOM 29215 H H    . ARG A 1 107 ? -9.049  16.907  -17.322 1.00 0.00 ? 107 ARG A H    8  
ATOM 29216 H HA   . ARG A 1 107 ? -9.073  15.897  -19.994 1.00 0.00 ? 107 ARG A HA   8  
ATOM 29217 H HB2  . ARG A 1 107 ? -10.749 15.456  -18.100 1.00 0.00 ? 107 ARG A HB2  8  
ATOM 29218 H HB3  . ARG A 1 107 ? -11.455 17.014  -18.522 1.00 0.00 ? 107 ARG A HB3  8  
ATOM 29219 H HG2  . ARG A 1 107 ? -11.785 16.215  -20.856 1.00 0.00 ? 107 ARG A HG2  8  
ATOM 29220 H HG3  . ARG A 1 107 ? -11.102 14.660  -20.403 1.00 0.00 ? 107 ARG A HG3  8  
ATOM 29221 H HD2  . ARG A 1 107 ? -13.592 15.887  -19.179 1.00 0.00 ? 107 ARG A HD2  8  
ATOM 29222 H HD3  . ARG A 1 107 ? -13.576 14.595  -20.360 1.00 0.00 ? 107 ARG A HD3  8  
ATOM 29223 H HE   . ARG A 1 107 ? -12.629 13.124  -18.711 1.00 0.00 ? 107 ARG A HE   8  
ATOM 29224 H HH11 . ARG A 1 107 ? -13.454 16.287  -17.364 1.00 0.00 ? 107 ARG A HH11 8  
ATOM 29225 H HH12 . ARG A 1 107 ? -13.457 15.704  -15.739 1.00 0.00 ? 107 ARG A HH12 8  
ATOM 29226 H HH21 . ARG A 1 107 ? -12.667 12.439  -16.569 1.00 0.00 ? 107 ARG A HH21 8  
ATOM 29227 H HH22 . ARG A 1 107 ? -13.015 13.554  -15.290 1.00 0.00 ? 107 ARG A HH22 8  
ATOM 29228 N N    . SER A 1 108 ? -9.685  19.099  -19.542 1.00 0.00 ? 108 SER A N    8  
ATOM 29229 C CA   . SER A 1 108 ? -9.876  20.407  -20.193 1.00 0.00 ? 108 SER A CA   8  
ATOM 29230 C C    . SER A 1 108 ? -8.683  20.822  -21.060 1.00 0.00 ? 108 SER A C    8  
ATOM 29231 O O    . SER A 1 108 ? -7.544  20.425  -20.814 1.00 0.00 ? 108 SER A O    8  
ATOM 29232 C CB   . SER A 1 108 ? -10.146 21.480  -19.149 1.00 0.00 ? 108 SER A CB   8  
ATOM 29233 O OG   . SER A 1 108 ? -10.173 22.765  -19.766 1.00 0.00 ? 108 SER A OG   8  
ATOM 29234 H H    . SER A 1 108 ? -9.587  19.070  -18.568 1.00 0.00 ? 108 SER A H    8  
ATOM 29235 H HA   . SER A 1 108 ? -10.744 20.339  -20.831 1.00 0.00 ? 108 SER A HA   8  
ATOM 29236 H HB2  . SER A 1 108 ? -11.091 21.300  -18.666 1.00 0.00 ? 108 SER A HB2  8  
ATOM 29237 H HB3  . SER A 1 108 ? -9.362  21.440  -18.421 1.00 0.00 ? 108 SER A HB3  8  
ATOM 29238 H HG   . SER A 1 108 ? -10.563 22.678  -20.635 1.00 0.00 ? 108 SER A HG   8  
ATOM 29239 N N    . ASN A 1 109 ? -8.978  21.645  -22.071 1.00 0.00 ? 109 ASN A N    8  
ATOM 29240 C CA   . ASN A 1 109 ? -7.957  22.163  -23.004 1.00 0.00 ? 109 ASN A CA   8  
ATOM 29241 C C    . ASN A 1 109 ? -7.772  23.682  -22.821 1.00 0.00 ? 109 ASN A C    8  
ATOM 29242 O O    . ASN A 1 109 ? -8.644  24.474  -23.207 1.00 0.00 ? 109 ASN A O    8  
ATOM 29243 C CB   . ASN A 1 109 ? -8.376  21.870  -24.454 1.00 0.00 ? 109 ASN A CB   8  
ATOM 29244 C CG   . ASN A 1 109 ? -7.239  22.218  -25.417 1.00 0.00 ? 109 ASN A CG   8  
ATOM 29245 O OD1  . ASN A 1 109 ? -6.508  23.186  -25.201 1.00 0.00 ? 109 ASN A OD1  8  
ATOM 29246 N ND2  . ASN A 1 109 ? -7.044  21.477  -26.473 1.00 0.00 ? 109 ASN A ND2  8  
ATOM 29247 H H    . ASN A 1 109 ? -9.908  21.926  -22.169 1.00 0.00 ? 109 ASN A H    8  
ATOM 29248 H HA   . ASN A 1 109 ? -7.018  21.668  -22.806 1.00 0.00 ? 109 ASN A HA   8  
ATOM 29249 H HB2  . ASN A 1 109 ? -8.636  20.827  -24.558 1.00 0.00 ? 109 ASN A HB2  8  
ATOM 29250 H HB3  . ASN A 1 109 ? -9.238  22.473  -24.702 1.00 0.00 ? 109 ASN A HB3  8  
ATOM 29251 H HD21 . ASN A 1 109 ? -7.624  20.705  -26.644 1.00 0.00 ? 109 ASN A HD21 8  
ATOM 29252 H HD22 . ASN A 1 109 ? -6.319  21.692  -27.096 1.00 0.00 ? 109 ASN A HD22 8  
ATOM 29253 N N    . THR A 1 110 ? -6.640  24.082  -22.220 1.00 0.00 ? 110 THR A N    8  
ATOM 29254 C CA   . THR A 1 110 ? -6.362  25.513  -21.960 1.00 0.00 ? 110 THR A CA   8  
ATOM 29255 C C    . THR A 1 110 ? -6.092  26.272  -23.252 1.00 0.00 ? 110 THR A C    8  
ATOM 29256 O O    . THR A 1 110 ? -6.494  27.432  -23.394 1.00 0.00 ? 110 THR A O    8  
ATOM 29257 C CB   . THR A 1 110 ? -5.150  25.679  -21.040 1.00 0.00 ? 110 THR A CB   8  
ATOM 29258 O OG1  . THR A 1 110 ? -3.993  25.163  -21.685 1.00 0.00 ? 110 THR A OG1  8  
ATOM 29259 C CG2  . THR A 1 110 ? -5.370  24.927  -19.735 1.00 0.00 ? 110 THR A CG2  8  
ATOM 29260 H H    . THR A 1 110 ? -5.991  23.408  -21.928 1.00 0.00 ? 110 THR A H    8  
ATOM 29261 H HA   . THR A 1 110 ? -7.222  25.951  -21.476 1.00 0.00 ? 110 THR A HA   8  
ATOM 29262 H HB   . THR A 1 110 ? -5.022  26.730  -20.821 1.00 0.00 ? 110 THR A HB   8  
ATOM 29263 H HG1  . THR A 1 110 ? -3.254  25.244  -21.078 1.00 0.00 ? 110 THR A HG1  8  
ATOM 29264 H HG21 . THR A 1 110 ? -6.365  25.120  -19.363 1.00 0.00 ? 110 THR A HG21 8  
ATOM 29265 H HG22 . THR A 1 110 ? -4.641  25.251  -19.008 1.00 0.00 ? 110 THR A HG22 8  
ATOM 29266 H HG23 . THR A 1 110 ? -5.253  23.867  -19.908 1.00 0.00 ? 110 THR A HG23 8  
ATOM 29267 N N    . ALA A 1 111 ? -5.403  25.614  -24.191 1.00 0.00 ? 111 ALA A N    8  
ATOM 29268 C CA   . ALA A 1 111 ? -5.072  26.232  -25.478 1.00 0.00 ? 111 ALA A CA   8  
ATOM 29269 C C    . ALA A 1 111 ? -6.344  26.616  -26.220 1.00 0.00 ? 111 ALA A C    8  
ATOM 29270 O O    . ALA A 1 111 ? -6.422  27.683  -26.838 1.00 0.00 ? 111 ALA A O    8  
ATOM 29271 C CB   . ALA A 1 111 ? -4.247  25.267  -26.331 1.00 0.00 ? 111 ALA A CB   8  
ATOM 29272 H H    . ALA A 1 111 ? -5.109  24.696  -24.012 1.00 0.00 ? 111 ALA A H    8  
ATOM 29273 H HA   . ALA A 1 111 ? -4.489  27.124  -25.298 1.00 0.00 ? 111 ALA A HA   8  
ATOM 29274 H HB1  . ALA A 1 111 ? -3.556  24.728  -25.699 1.00 0.00 ? 111 ALA A HB1  8  
ATOM 29275 H HB2  . ALA A 1 111 ? -3.695  25.825  -27.074 1.00 0.00 ? 111 ALA A HB2  8  
ATOM 29276 H HB3  . ALA A 1 111 ? -4.906  24.568  -26.823 1.00 0.00 ? 111 ALA A HB3  8  
ATOM 29277 N N    . GLU A 1 112 ? -7.341  25.742  -26.133 1.00 0.00 ? 112 GLU A N    8  
ATOM 29278 C CA   . GLU A 1 112 ? -8.637  25.962  -26.764 1.00 0.00 ? 112 GLU A CA   8  
ATOM 29279 C C    . GLU A 1 112 ? -9.590  26.782  -25.867 1.00 0.00 ? 112 GLU A C    8  
ATOM 29280 O O    . GLU A 1 112 ? -10.667 27.185  -26.315 1.00 0.00 ? 112 GLU A O    8  
ATOM 29281 C CB   . GLU A 1 112 ? -9.270  24.609  -27.112 1.00 0.00 ? 112 GLU A CB   8  
ATOM 29282 C CG   . GLU A 1 112 ? -8.510  23.942  -28.276 1.00 0.00 ? 112 GLU A CG   8  
ATOM 29283 C CD   . GLU A 1 112 ? -8.585  24.800  -29.544 1.00 0.00 ? 112 GLU A CD   8  
ATOM 29284 O OE1  . GLU A 1 112 ? -9.678  25.210  -29.895 1.00 0.00 ? 112 GLU A OE1  8  
ATOM 29285 O OE2  . GLU A 1 112 ? -7.546  25.033  -30.138 1.00 0.00 ? 112 GLU A OE2  8  
ATOM 29286 H H    . GLU A 1 112 ? -7.205  24.927  -25.605 1.00 0.00 ? 112 GLU A H    8  
ATOM 29287 H HA   . GLU A 1 112 ? -8.482  26.508  -27.682 1.00 0.00 ? 112 GLU A HA   8  
ATOM 29288 H HB2  . GLU A 1 112 ? -9.195  23.968  -26.247 1.00 0.00 ? 112 GLU A HB2  8  
ATOM 29289 H HB3  . GLU A 1 112 ? -10.307 24.739  -27.376 1.00 0.00 ? 112 GLU A HB3  8  
ATOM 29290 H HG2  . GLU A 1 112 ? -7.476  23.813  -27.995 1.00 0.00 ? 112 GLU A HG2  8  
ATOM 29291 H HG3  . GLU A 1 112 ? -8.946  22.975  -28.473 1.00 0.00 ? 112 GLU A HG3  8  
ATOM 29292 N N    . ASP A 1 113 ? -9.198  27.005  -24.595 1.00 0.00 ? 113 ASP A N    8  
ATOM 29293 C CA   . ASP A 1 113 ? -10.033 27.750  -23.647 1.00 0.00 ? 113 ASP A CA   8  
ATOM 29294 C C    . ASP A 1 113 ? -11.407 27.081  -23.496 1.00 0.00 ? 113 ASP A C    8  
ATOM 29295 O O    . ASP A 1 113 ? -12.431 27.753  -23.298 1.00 0.00 ? 113 ASP A O    8  
ATOM 29296 C CB   . ASP A 1 113 ? -10.192 29.207  -24.108 1.00 0.00 ? 113 ASP A CB   8  
ATOM 29297 C CG   . ASP A 1 113 ? -8.826  29.876  -24.223 1.00 0.00 ? 113 ASP A CG   8  
ATOM 29298 O OD1  . ASP A 1 113 ? -8.038  29.731  -23.302 1.00 0.00 ? 113 ASP A OD1  8  
ATOM 29299 O OD2  . ASP A 1 113 ? -8.587  30.522  -25.231 1.00 0.00 ? 113 ASP A OD2  8  
ATOM 29300 H H    . ASP A 1 113 ? -8.345  26.634  -24.278 1.00 0.00 ? 113 ASP A H    8  
ATOM 29301 H HA   . ASP A 1 113 ? -9.543  27.745  -22.684 1.00 0.00 ? 113 ASP A HA   8  
ATOM 29302 H HB2  . ASP A 1 113 ? -10.687 29.228  -25.066 1.00 0.00 ? 113 ASP A HB2  8  
ATOM 29303 H HB3  . ASP A 1 113 ? -10.790 29.743  -23.385 1.00 0.00 ? 113 ASP A HB3  8  
ATOM 29304 N N    . LYS A 1 114 ? -11.405 25.749  -23.547 1.00 0.00 ? 114 LYS A N    8  
ATOM 29305 C CA   . LYS A 1 114 ? -12.617 24.956  -23.380 1.00 0.00 ? 114 LYS A CA   8  
ATOM 29306 C C    . LYS A 1 114 ? -12.437 24.003  -22.206 1.00 0.00 ? 114 LYS A C    8  
ATOM 29307 O O    . LYS A 1 114 ? -11.347 23.470  -22.014 1.00 0.00 ? 114 LYS A O    8  
ATOM 29308 C CB   . LYS A 1 114 ? -12.911 24.151  -24.673 1.00 0.00 ? 114 LYS A CB   8  
ATOM 29309 C CG   . LYS A 1 114 ? -11.749 23.177  -24.958 1.00 0.00 ? 114 LYS A CG   8  
ATOM 29310 C CD   . LYS A 1 114 ? -12.025 22.375  -26.224 1.00 0.00 ? 114 LYS A CD   8  
ATOM 29311 C CE   . LYS A 1 114 ? -10.862 21.418  -26.479 1.00 0.00 ? 114 LYS A CE   8  
ATOM 29312 N NZ   . LYS A 1 114 ? -11.132 20.623  -27.709 1.00 0.00 ? 114 LYS A NZ   8  
ATOM 29313 H H    . LYS A 1 114 ? -10.552 25.283  -23.682 1.00 0.00 ? 114 LYS A H    8  
ATOM 29314 H HA   . LYS A 1 114 ? -13.449 25.614  -23.180 1.00 0.00 ? 114 LYS A HA   8  
ATOM 29315 H HB2  . LYS A 1 114 ? -13.827 23.593  -24.548 1.00 0.00 ? 114 LYS A HB2  8  
ATOM 29316 H HB3  . LYS A 1 114 ? -13.015 24.832  -25.505 1.00 0.00 ? 114 LYS A HB3  8  
ATOM 29317 H HG2  . LYS A 1 114 ? -10.844 23.745  -25.075 1.00 0.00 ? 114 LYS A HG2  8  
ATOM 29318 H HG3  . LYS A 1 114 ? -11.640 22.500  -24.123 1.00 0.00 ? 114 LYS A HG3  8  
ATOM 29319 H HD2  . LYS A 1 114 ? -12.927 21.801  -26.087 1.00 0.00 ? 114 LYS A HD2  8  
ATOM 29320 H HD3  . LYS A 1 114 ? -12.135 23.042  -27.065 1.00 0.00 ? 114 LYS A HD3  8  
ATOM 29321 H HE2  . LYS A 1 114 ? -9.951  21.983  -26.610 1.00 0.00 ? 114 LYS A HE2  8  
ATOM 29322 H HE3  . LYS A 1 114 ? -10.756 20.752  -25.634 1.00 0.00 ? 114 LYS A HE3  8  
ATOM 29323 H HZ1  . LYS A 1 114 ? -10.260 20.144  -28.013 1.00 0.00 ? 114 LYS A HZ1  8  
ATOM 29324 H HZ2  . LYS A 1 114 ? -11.463 21.257  -28.464 1.00 0.00 ? 114 LYS A HZ2  8  
ATOM 29325 H HZ3  . LYS A 1 114 ? -11.862 19.910  -27.508 1.00 0.00 ? 114 LYS A HZ3  8  
ATOM 29326 N N    . PHE A 1 115 ? -13.508 23.770  -21.456 1.00 0.00 ? 115 PHE A N    8  
ATOM 29327 C CA   . PHE A 1 115 ? -13.464 22.850  -20.319 1.00 0.00 ? 115 PHE A CA   8  
ATOM 29328 C C    . PHE A 1 115 ? -14.280 21.613  -20.596 1.00 0.00 ? 115 PHE A C    8  
ATOM 29329 O O    . PHE A 1 115 ? -15.460 21.706  -20.933 1.00 0.00 ? 115 PHE A O    8  
ATOM 29330 C CB   . PHE A 1 115 ? -13.977 23.540  -19.059 1.00 0.00 ? 115 PHE A CB   8  
ATOM 29331 C CG   . PHE A 1 115 ? -12.964 24.557  -18.603 1.00 0.00 ? 115 PHE A CG   8  
ATOM 29332 C CD1  . PHE A 1 115 ? -12.933 25.825  -19.190 1.00 0.00 ? 115 PHE A CD1  8  
ATOM 29333 C CD2  . PHE A 1 115 ? -12.057 24.231  -17.587 1.00 0.00 ? 115 PHE A CD2  8  
ATOM 29334 C CE1  . PHE A 1 115 ? -11.994 26.766  -18.760 1.00 0.00 ? 115 PHE A CE1  8  
ATOM 29335 C CE2  . PHE A 1 115 ? -11.120 25.171  -17.159 1.00 0.00 ? 115 PHE A CE2  8  
ATOM 29336 C CZ   . PHE A 1 115 ? -11.088 26.439  -17.745 1.00 0.00 ? 115 PHE A CZ   8  
ATOM 29337 H H    . PHE A 1 115 ? -14.354 24.211  -21.682 1.00 0.00 ? 115 PHE A H    8  
ATOM 29338 H HA   . PHE A 1 115 ? -12.441 22.546  -20.152 1.00 0.00 ? 115 PHE A HA   8  
ATOM 29339 H HB2  . PHE A 1 115 ? -14.912 24.034  -19.282 1.00 0.00 ? 115 PHE A HB2  8  
ATOM 29340 H HB3  . PHE A 1 115 ? -14.133 22.806  -18.283 1.00 0.00 ? 115 PHE A HB3  8  
ATOM 29341 H HD1  . PHE A 1 115 ? -13.633 26.076  -19.972 1.00 0.00 ? 115 PHE A HD1  8  
ATOM 29342 H HD2  . PHE A 1 115 ? -12.083 23.250  -17.135 1.00 0.00 ? 115 PHE A HD2  8  
ATOM 29343 H HE1  . PHE A 1 115 ? -11.970 27.745  -19.212 1.00 0.00 ? 115 PHE A HE1  8  
ATOM 29344 H HE2  . PHE A 1 115 ? -10.420 24.920  -16.376 1.00 0.00 ? 115 PHE A HE2  8  
ATOM 29345 H HZ   . PHE A 1 115 ? -10.366 27.165  -17.412 1.00 0.00 ? 115 PHE A HZ   8  
ATOM 29346 N N    . VAL A 1 116 ? -13.648 20.450  -20.433 1.00 0.00 ? 116 VAL A N    8  
ATOM 29347 C CA   . VAL A 1 116 ? -14.324 19.172  -20.657 1.00 0.00 ? 116 VAL A CA   8  
ATOM 29348 C C    . VAL A 1 116 ? -14.571 18.486  -19.310 1.00 0.00 ? 116 VAL A C    8  
ATOM 29349 O O    . VAL A 1 116 ? -13.631 18.214  -18.558 1.00 0.00 ? 116 VAL A O    8  
ATOM 29350 C CB   . VAL A 1 116 ? -13.470 18.275  -21.589 1.00 0.00 ? 116 VAL A CB   8  
ATOM 29351 C CG1  . VAL A 1 116 ? -14.181 16.927  -21.849 1.00 0.00 ? 116 VAL A CG1  8  
ATOM 29352 C CG2  . VAL A 1 116 ? -13.237 18.994  -22.936 1.00 0.00 ? 116 VAL A CG2  8  
ATOM 29353 H H    . VAL A 1 116 ? -12.704 20.456  -20.151 1.00 0.00 ? 116 VAL A H    8  
ATOM 29354 H HA   . VAL A 1 116 ? -15.278 19.357  -21.128 1.00 0.00 ? 116 VAL A HA   8  
ATOM 29355 H HB   . VAL A 1 116 ? -12.519 18.098  -21.111 1.00 0.00 ? 116 VAL A HB   8  
ATOM 29356 H HG11 . VAL A 1 116 ? -14.950 17.056  -22.595 1.00 0.00 ? 116 VAL A HG11 8  
ATOM 29357 H HG12 . VAL A 1 116 ? -14.631 16.568  -20.936 1.00 0.00 ? 116 VAL A HG12 8  
ATOM 29358 H HG13 . VAL A 1 116 ? -13.460 16.204  -22.199 1.00 0.00 ? 116 VAL A HG13 8  
ATOM 29359 H HG21 . VAL A 1 116 ? -12.891 18.286  -23.674 1.00 0.00 ? 116 VAL A HG21 8  
ATOM 29360 H HG22 . VAL A 1 116 ? -12.493 19.765  -22.804 1.00 0.00 ? 116 VAL A HG22 8  
ATOM 29361 H HG23 . VAL A 1 116 ? -14.160 19.443  -23.270 1.00 0.00 ? 116 VAL A HG23 8  
ATOM 29362 N N    . PHE A 1 117 ? -15.847 18.248  -19.007 1.00 0.00 ? 117 PHE A N    8  
ATOM 29363 C CA   . PHE A 1 117 ? -16.252 17.645  -17.733 1.00 0.00 ? 117 PHE A CA   8  
ATOM 29364 C C    . PHE A 1 117 ? -16.426 16.138  -17.869 1.00 0.00 ? 117 PHE A C    8  
ATOM 29365 O O    . PHE A 1 117 ? -16.501 15.609  -18.982 1.00 0.00 ? 117 PHE A O    8  
ATOM 29366 C CB   . PHE A 1 117 ? -17.565 18.274  -17.242 1.00 0.00 ? 117 PHE A CB   8  
ATOM 29367 C CG   . PHE A 1 117 ? -17.359 19.752  -16.980 1.00 0.00 ? 117 PHE A CG   8  
ATOM 29368 C CD1  . PHE A 1 117 ? -17.658 20.687  -17.980 1.00 0.00 ? 117 PHE A CD1  8  
ATOM 29369 C CD2  . PHE A 1 117 ? -16.868 20.183  -15.743 1.00 0.00 ? 117 PHE A CD2  8  
ATOM 29370 C CE1  . PHE A 1 117 ? -17.463 22.053  -17.741 1.00 0.00 ? 117 PHE A CE1  8  
ATOM 29371 C CE2  . PHE A 1 117 ? -16.674 21.550  -15.505 1.00 0.00 ? 117 PHE A CE2  8  
ATOM 29372 C CZ   . PHE A 1 117 ? -16.972 22.484  -16.504 1.00 0.00 ? 117 PHE A CZ   8  
ATOM 29373 H H    . PHE A 1 117 ? -16.541 18.517  -19.644 1.00 0.00 ? 117 PHE A H    8  
ATOM 29374 H HA   . PHE A 1 117 ? -15.485 17.840  -16.999 1.00 0.00 ? 117 PHE A HA   8  
ATOM 29375 H HB2  . PHE A 1 117 ? -18.329 18.145  -17.995 1.00 0.00 ? 117 PHE A HB2  8  
ATOM 29376 H HB3  . PHE A 1 117 ? -17.875 17.789  -16.329 1.00 0.00 ? 117 PHE A HB3  8  
ATOM 29377 H HD1  . PHE A 1 117 ? -18.037 20.355  -18.934 1.00 0.00 ? 117 PHE A HD1  8  
ATOM 29378 H HD2  . PHE A 1 117 ? -16.638 19.462  -14.972 1.00 0.00 ? 117 PHE A HD2  8  
ATOM 29379 H HE1  . PHE A 1 117 ? -17.693 22.774  -18.512 1.00 0.00 ? 117 PHE A HE1  8  
ATOM 29380 H HE2  . PHE A 1 117 ? -16.295 21.883  -14.551 1.00 0.00 ? 117 PHE A HE2  8  
ATOM 29381 H HZ   . PHE A 1 117 ? -16.822 23.538  -16.321 1.00 0.00 ? 117 PHE A HZ   8  
ATOM 29382 N N    . CYS A 1 118 ? -16.510 15.452  -16.721 1.00 0.00 ? 118 CYS A N    8  
ATOM 29383 C CA   . CYS A 1 118 ? -16.704 13.997  -16.702 1.00 0.00 ? 118 CYS A CA   8  
ATOM 29384 C C    . CYS A 1 118 ? -18.025 13.594  -17.387 1.00 0.00 ? 118 CYS A C    8  
ATOM 29385 O O    . CYS A 1 118 ? -18.204 12.431  -17.758 1.00 0.00 ? 118 CYS A O    8  
ATOM 29386 C CB   . CYS A 1 118 ? -16.677 13.473  -15.263 1.00 0.00 ? 118 CYS A CB   8  
ATOM 29387 S SG   . CYS A 1 118 ? -18.046 14.200  -14.329 1.00 0.00 ? 118 CYS A SG   8  
ATOM 29388 H H    . CYS A 1 118 ? -16.457 15.937  -15.871 1.00 0.00 ? 118 CYS A H    8  
ATOM 29389 H HA   . CYS A 1 118 ? -15.887 13.544  -17.243 1.00 0.00 ? 118 CYS A HA   8  
ATOM 29390 H HB2  . CYS A 1 118 ? -16.781 12.397  -15.271 1.00 0.00 ? 118 CYS A HB2  8  
ATOM 29391 H HB3  . CYS A 1 118 ? -15.738 13.739  -14.802 1.00 0.00 ? 118 CYS A HB3  8  
ATOM 29392 H HG   . CYS A 1 118 ? -17.723 14.418  -13.451 1.00 0.00 ? 118 CYS A HG   8  
ATOM 29393 N N    . ASN A 1 119 ? -18.930 14.571  -17.577 1.00 0.00 ? 119 ASN A N    8  
ATOM 29394 C CA   . ASN A 1 119 ? -20.214 14.326  -18.247 1.00 0.00 ? 119 ASN A CA   8  
ATOM 29395 C C    . ASN A 1 119 ? -20.115 14.540  -19.779 1.00 0.00 ? 119 ASN A C    8  
ATOM 29396 O O    . ASN A 1 119 ? -21.110 14.385  -20.492 1.00 0.00 ? 119 ASN A O    8  
ATOM 29397 C CB   . ASN A 1 119 ? -21.282 15.257  -17.675 1.00 0.00 ? 119 ASN A CB   8  
ATOM 29398 C CG   . ASN A 1 119 ? -21.497 14.958  -16.195 1.00 0.00 ? 119 ASN A CG   8  
ATOM 29399 O OD1  . ASN A 1 119 ? -21.541 13.795  -15.797 1.00 0.00 ? 119 ASN A OD1  8  
ATOM 29400 N ND2  . ASN A 1 119 ? -21.630 15.946  -15.352 1.00 0.00 ? 119 ASN A ND2  8  
ATOM 29401 H H    . ASN A 1 119 ? -18.720 15.480  -17.278 1.00 0.00 ? 119 ASN A H    8  
ATOM 29402 H HA   . ASN A 1 119 ? -20.513 13.306  -18.058 1.00 0.00 ? 119 ASN A HA   8  
ATOM 29403 H HB2  . ASN A 1 119 ? -20.963 16.283  -17.794 1.00 0.00 ? 119 ASN A HB2  8  
ATOM 29404 H HB3  . ASN A 1 119 ? -22.208 15.108  -18.209 1.00 0.00 ? 119 ASN A HB3  8  
ATOM 29405 H HD21 . ASN A 1 119 ? -21.590 16.872  -15.670 1.00 0.00 ? 119 ASN A HD21 8  
ATOM 29406 H HD22 . ASN A 1 119 ? -21.767 15.761  -14.400 1.00 0.00 ? 119 ASN A HD22 8  
ATOM 29407 N N    . GLY A 1 120 ? -18.911 14.895  -20.270 1.00 0.00 ? 120 GLY A N    8  
ATOM 29408 C CA   . GLY A 1 120 ? -18.690 15.125  -21.705 1.00 0.00 ? 120 GLY A CA   8  
ATOM 29409 C C    . GLY A 1 120 ? -19.107 16.546  -22.142 1.00 0.00 ? 120 GLY A C    8  
ATOM 29410 O O    . GLY A 1 120 ? -18.932 16.908  -23.306 1.00 0.00 ? 120 GLY A O    8  
ATOM 29411 H H    . GLY A 1 120 ? -18.153 14.997  -19.657 1.00 0.00 ? 120 GLY A H    8  
ATOM 29412 H HA2  . GLY A 1 120 ? -17.641 14.982  -21.929 1.00 0.00 ? 120 GLY A HA2  8  
ATOM 29413 H HA3  . GLY A 1 120 ? -19.268 14.407  -22.268 1.00 0.00 ? 120 GLY A HA3  8  
ATOM 29414 N N    . LEU A 1 121 ? -19.642 17.347  -21.201 1.00 0.00 ? 121 LEU A N    8  
ATOM 29415 C CA   . LEU A 1 121 ? -20.069 18.716  -21.506 1.00 0.00 ? 121 LEU A CA   8  
ATOM 29416 C C    . LEU A 1 121 ? -18.851 19.614  -21.757 1.00 0.00 ? 121 LEU A C    8  
ATOM 29417 O O    . LEU A 1 121 ? -17.909 19.630  -20.960 1.00 0.00 ? 121 LEU A O    8  
ATOM 29418 C CB   . LEU A 1 121 ? -20.921 19.277  -20.340 1.00 0.00 ? 121 LEU A CB   8  
ATOM 29419 C CG   . LEU A 1 121 ? -21.476 20.684  -20.679 1.00 0.00 ? 121 LEU A CG   8  
ATOM 29420 C CD1  . LEU A 1 121 ? -22.485 20.606  -21.843 1.00 0.00 ? 121 LEU A CD1  8  
ATOM 29421 C CD2  . LEU A 1 121 ? -22.172 21.270  -19.444 1.00 0.00 ? 121 LEU A CD2  8  
ATOM 29422 H H    . LEU A 1 121 ? -19.752 17.008  -20.288 1.00 0.00 ? 121 LEU A H    8  
ATOM 29423 H HA   . LEU A 1 121 ? -20.675 18.699  -22.400 1.00 0.00 ? 121 LEU A HA   8  
ATOM 29424 H HB2  . LEU A 1 121 ? -21.746 18.606  -20.151 1.00 0.00 ? 121 LEU A HB2  8  
ATOM 29425 H HB3  . LEU A 1 121 ? -20.308 19.342  -19.453 1.00 0.00 ? 121 LEU A HB3  8  
ATOM 29426 H HG   . LEU A 1 121 ? -20.655 21.325  -20.968 1.00 0.00 ? 121 LEU A HG   8  
ATOM 29427 H HD11 . LEU A 1 121 ? -23.186 19.805  -21.657 1.00 0.00 ? 121 LEU A HD11 8  
ATOM 29428 H HD12 . LEU A 1 121 ? -21.957 20.415  -22.765 1.00 0.00 ? 121 LEU A HD12 8  
ATOM 29429 H HD13 . LEU A 1 121 ? -23.019 21.542  -21.921 1.00 0.00 ? 121 LEU A HD13 8  
ATOM 29430 H HD21 . LEU A 1 121 ? -21.565 21.094  -18.568 1.00 0.00 ? 121 LEU A HD21 8  
ATOM 29431 H HD22 . LEU A 1 121 ? -23.136 20.798  -19.314 1.00 0.00 ? 121 LEU A HD22 8  
ATOM 29432 H HD23 . LEU A 1 121 ? -22.311 22.332  -19.578 1.00 0.00 ? 121 LEU A HD23 8  
ATOM 29433 N N    . VAL A 1 122 ? -18.878 20.349  -22.881 1.00 0.00 ? 122 VAL A N    8  
ATOM 29434 C CA   . VAL A 1 122 ? -17.766 21.245  -23.248 1.00 0.00 ? 122 VAL A CA   8  
ATOM 29435 C C    . VAL A 1 122 ? -18.241 22.705  -23.224 1.00 0.00 ? 122 VAL A C    8  
ATOM 29436 O O    . VAL A 1 122 ? -19.199 23.062  -23.917 1.00 0.00 ? 122 VAL A O    8  
ATOM 29437 C CB   . VAL A 1 122 ? -17.227 20.883  -24.663 1.00 0.00 ? 122 VAL A CB   8  
ATOM 29438 C CG1  . VAL A 1 122 ? -16.038 21.790  -25.036 1.00 0.00 ? 122 VAL A CG1  8  
ATOM 29439 C CG2  . VAL A 1 122 ? -16.769 19.417  -24.689 1.00 0.00 ? 122 VAL A CG2  8  
ATOM 29440 H H    . VAL A 1 122 ? -19.652 20.282  -23.477 1.00 0.00 ? 122 VAL A H    8  
ATOM 29441 H HA   . VAL A 1 122 ? -16.971 21.122  -22.531 1.00 0.00 ? 122 VAL A HA   8  
ATOM 29442 H HB   . VAL A 1 122 ? -18.017 21.029  -25.386 1.00 0.00 ? 122 VAL A HB   8  
ATOM 29443 H HG11 . VAL A 1 122 ? -15.290 21.742  -24.258 1.00 0.00 ? 122 VAL A HG11 8  
ATOM 29444 H HG12 . VAL A 1 122 ? -16.378 22.810  -25.145 1.00 0.00 ? 122 VAL A HG12 8  
ATOM 29445 H HG13 . VAL A 1 122 ? -15.609 21.452  -25.968 1.00 0.00 ? 122 VAL A HG13 8  
ATOM 29446 H HG21 . VAL A 1 122 ? -16.169 19.212  -23.817 1.00 0.00 ? 122 VAL A HG21 8  
ATOM 29447 H HG22 . VAL A 1 122 ? -16.187 19.233  -25.581 1.00 0.00 ? 122 VAL A HG22 8  
ATOM 29448 H HG23 . VAL A 1 122 ? -17.635 18.771  -24.687 1.00 0.00 ? 122 VAL A HG23 8  
ATOM 29449 N N    . LEU A 1 123 ? -17.559 23.543  -22.424 1.00 0.00 ? 123 LEU A N    8  
ATOM 29450 C CA   . LEU A 1 123 ? -17.911 24.964  -22.317 1.00 0.00 ? 123 LEU A CA   8  
ATOM 29451 C C    . LEU A 1 123 ? -16.703 25.866  -22.611 1.00 0.00 ? 123 LEU A C    8  
ATOM 29452 O O    . LEU A 1 123 ? -15.582 25.627  -22.128 1.00 0.00 ? 123 LEU A O    8  
ATOM 29453 C CB   . LEU A 1 123 ? -18.502 25.258  -20.929 1.00 0.00 ? 123 LEU A CB   8  
ATOM 29454 C CG   . LEU A 1 123 ? -19.826 24.469  -20.747 1.00 0.00 ? 123 LEU A CG   8  
ATOM 29455 C CD1  . LEU A 1 123 ? -20.283 24.561  -19.293 1.00 0.00 ? 123 LEU A CD1  8  
ATOM 29456 C CD2  . LEU A 1 123 ? -20.929 25.061  -21.646 1.00 0.00 ? 123 LEU A CD2  8  
ATOM 29457 H H    . LEU A 1 123 ? -16.804 23.197  -21.902 1.00 0.00 ? 123 LEU A H    8  
ATOM 29458 H HA   . LEU A 1 123 ? -18.668 25.181  -23.057 1.00 0.00 ? 123 LEU A HA   8  
ATOM 29459 H HB2  . LEU A 1 123 ? -17.793 24.955  -20.171 1.00 0.00 ? 123 LEU A HB2  8  
ATOM 29460 H HB3  . LEU A 1 123 ? -18.701 26.315  -20.838 1.00 0.00 ? 123 LEU A HB3  8  
ATOM 29461 H HG   . LEU A 1 123 ? -19.662 23.432  -21.004 1.00 0.00 ? 123 LEU A HG   8  
ATOM 29462 H HD11 . LEU A 1 123 ? -21.260 24.110  -19.193 1.00 0.00 ? 123 LEU A HD11 8  
ATOM 29463 H HD12 . LEU A 1 123 ? -20.334 25.598  -18.997 1.00 0.00 ? 123 LEU A HD12 8  
ATOM 29464 H HD13 . LEU A 1 123 ? -19.580 24.039  -18.661 1.00 0.00 ? 123 LEU A HD13 8  
ATOM 29465 H HD21 . LEU A 1 123 ? -21.880 24.621  -21.384 1.00 0.00 ? 123 LEU A HD21 8  
ATOM 29466 H HD22 . LEU A 1 123 ? -20.707 24.844  -22.681 1.00 0.00 ? 123 LEU A HD22 8  
ATOM 29467 H HD23 . LEU A 1 123 ? -20.975 26.130  -21.505 1.00 0.00 ? 123 LEU A HD23 8  
ATOM 29468 N N    . HIS A 1 124 ? -16.932 26.874  -23.447 1.00 0.00 ? 124 HIS A N    8  
ATOM 29469 C CA   . HIS A 1 124 ? -15.869 27.771  -23.885 1.00 0.00 ? 124 HIS A CA   8  
ATOM 29470 C C    . HIS A 1 124 ? -15.602 28.881  -22.862 1.00 0.00 ? 124 HIS A C    8  
ATOM 29471 O O    . HIS A 1 124 ? -16.241 29.907  -22.913 1.00 0.00 ? 124 HIS A O    8  
ATOM 29472 C CB   . HIS A 1 124 ? -16.269 28.405  -25.222 1.00 0.00 ? 124 HIS A CB   8  
ATOM 29473 C CG   . HIS A 1 124 ? -15.085 29.110  -25.839 1.00 0.00 ? 124 HIS A CG   8  
ATOM 29474 N ND1  . HIS A 1 124 ? -13.952 28.426  -26.256 1.00 0.00 ? 124 HIS A ND1  8  
ATOM 29475 C CD2  . HIS A 1 124 ? -14.846 30.432  -26.114 1.00 0.00 ? 124 HIS A CD2  8  
ATOM 29476 C CE1  . HIS A 1 124 ? -13.092 29.334  -26.754 1.00 0.00 ? 124 HIS A CE1  8  
ATOM 29477 N NE2  . HIS A 1 124 ? -13.588 30.573  -26.690 1.00 0.00 ? 124 HIS A NE2  8  
ATOM 29478 H H    . HIS A 1 124 ? -17.831 26.987  -23.821 1.00 0.00 ? 124 HIS A H    8  
ATOM 29479 H HA   . HIS A 1 124 ? -14.965 27.203  -24.036 1.00 0.00 ? 124 HIS A HA   8  
ATOM 29480 H HB2  . HIS A 1 124 ? -16.644 27.646  -25.894 1.00 0.00 ? 124 HIS A HB2  8  
ATOM 29481 H HB3  . HIS A 1 124 ? -17.048 29.132  -25.009 1.00 0.00 ? 124 HIS A HB3  8  
ATOM 29482 H HD2  . HIS A 1 124 ? -15.532 31.242  -25.913 1.00 0.00 ? 124 HIS A HD2  8  
ATOM 29483 H HE1  . HIS A 1 124 ? -12.119 29.091  -27.156 1.00 0.00 ? 124 HIS A HE1  8  
ATOM 29484 H HE2  . HIS A 1 124 ? -13.157 31.402  -26.985 1.00 0.00 ? 124 HIS A HE2  8  
ATOM 29485 N N    . ARG A 1 125 ? -14.590 28.659  -21.994 1.00 0.00 ? 125 ARG A N    8  
ATOM 29486 C CA   . ARG A 1 125 ? -14.107 29.667  -20.966 1.00 0.00 ? 125 ARG A CA   8  
ATOM 29487 C C    . ARG A 1 125 ? -15.217 30.651  -20.477 1.00 0.00 ? 125 ARG A C    8  
ATOM 29488 O O    . ARG A 1 125 ? -15.665 30.567  -19.332 1.00 0.00 ? 125 ARG A O    8  
ATOM 29489 C CB   . ARG A 1 125 ? -12.887 30.477  -21.537 1.00 0.00 ? 125 ARG A CB   8  
ATOM 29490 C CG   . ARG A 1 125 ? -11.601 30.254  -20.679 1.00 0.00 ? 125 ARG A CG   8  
ATOM 29491 C CD   . ARG A 1 125 ? -11.623 31.181  -19.452 1.00 0.00 ? 125 ARG A CD   8  
ATOM 29492 N NE   . ARG A 1 125 ? -11.187 32.539  -19.827 1.00 0.00 ? 125 ARG A NE   8  
ATOM 29493 C CZ   . ARG A 1 125 ? -11.234 33.597  -18.975 1.00 0.00 ? 125 ARG A CZ   8  
ATOM 29494 N NH1  . ARG A 1 125 ? -11.683 33.464  -17.739 1.00 0.00 ? 125 ARG A NH1  8  
ATOM 29495 N NH2  . ARG A 1 125 ? -10.828 34.766  -19.385 1.00 0.00 ? 125 ARG A NH2  8  
ATOM 29496 H H    . ARG A 1 125 ? -14.121 27.796  -22.067 1.00 0.00 ? 125 ARG A H    8  
ATOM 29497 H HA   . ARG A 1 125 ? -13.780 29.105  -20.105 1.00 0.00 ? 125 ARG A HA   8  
ATOM 29498 H HB2  . ARG A 1 125 ? -12.697 30.157  -22.550 1.00 0.00 ? 125 ARG A HB2  8  
ATOM 29499 H HB3  . ARG A 1 125 ? -13.126 31.531  -21.552 1.00 0.00 ? 125 ARG A HB3  8  
ATOM 29500 H HG2  . ARG A 1 125 ? -11.545 29.226  -20.360 1.00 0.00 ? 125 ARG A HG2  8  
ATOM 29501 H HG3  . ARG A 1 125 ? -10.719 30.473  -21.264 1.00 0.00 ? 125 ARG A HG3  8  
ATOM 29502 H HD2  . ARG A 1 125 ? -12.624 31.242  -19.049 1.00 0.00 ? 125 ARG A HD2  8  
ATOM 29503 H HD3  . ARG A 1 125 ? -10.957 30.789  -18.698 1.00 0.00 ? 125 ARG A HD3  8  
ATOM 29504 H HE   . ARG A 1 125 ? -10.848 32.685  -20.736 1.00 0.00 ? 125 ARG A HE   8  
ATOM 29505 H HH11 . ARG A 1 125 ? -11.996 32.572  -17.413 1.00 0.00 ? 125 ARG A HH11 8  
ATOM 29506 H HH12 . ARG A 1 125 ? -11.708 34.256  -17.130 1.00 0.00 ? 125 ARG A HH12 8  
ATOM 29507 H HH21 . ARG A 1 125 ? -10.486 34.878  -20.318 1.00 0.00 ? 125 ARG A HH21 8  
ATOM 29508 H HH22 . ARG A 1 125 ? -10.859 35.550  -18.765 1.00 0.00 ? 125 ARG A HH22 8  
ATOM 29509 N N    . LEU A 1 126 ? -15.626 31.575  -21.354 1.00 0.00 ? 126 LEU A N    8  
ATOM 29510 C CA   . LEU A 1 126 ? -16.646 32.581  -21.042 1.00 0.00 ? 126 LEU A CA   8  
ATOM 29511 C C    . LEU A 1 126 ? -17.968 31.927  -20.633 1.00 0.00 ? 126 LEU A C    8  
ATOM 29512 O O    . LEU A 1 126 ? -18.683 32.453  -19.772 1.00 0.00 ? 126 LEU A O    8  
ATOM 29513 C CB   . LEU A 1 126 ? -16.878 33.476  -22.265 1.00 0.00 ? 126 LEU A CB   8  
ATOM 29514 C CG   . LEU A 1 126 ? -15.661 34.383  -22.494 1.00 0.00 ? 126 LEU A CG   8  
ATOM 29515 C CD1  . LEU A 1 126 ? -15.755 35.016  -23.884 1.00 0.00 ? 126 LEU A CD1  8  
ATOM 29516 C CD2  . LEU A 1 126 ? -15.648 35.505  -21.443 1.00 0.00 ? 126 LEU A CD2  8  
ATOM 29517 H H    . LEU A 1 126 ? -15.222 31.579  -22.249 1.00 0.00 ? 126 LEU A H    8  
ATOM 29518 H HA   . LEU A 1 126 ? -16.294 33.198  -20.230 1.00 0.00 ? 126 LEU A HA   8  
ATOM 29519 H HB2  . LEU A 1 126 ? -17.032 32.853  -23.136 1.00 0.00 ? 126 LEU A HB2  8  
ATOM 29520 H HB3  . LEU A 1 126 ? -17.754 34.086  -22.104 1.00 0.00 ? 126 LEU A HB3  8  
ATOM 29521 H HG   . LEU A 1 126 ? -14.756 33.795  -22.418 1.00 0.00 ? 126 LEU A HG   8  
ATOM 29522 H HD11 . LEU A 1 126 ? -14.852 35.570  -24.090 1.00 0.00 ? 126 LEU A HD11 8  
ATOM 29523 H HD12 . LEU A 1 126 ? -16.603 35.683  -23.918 1.00 0.00 ? 126 LEU A HD12 8  
ATOM 29524 H HD13 . LEU A 1 126 ? -15.879 34.239  -24.625 1.00 0.00 ? 126 LEU A HD13 8  
ATOM 29525 H HD21 . LEU A 1 126 ? -16.625 35.967  -21.401 1.00 0.00 ? 126 LEU A HD21 8  
ATOM 29526 H HD22 . LEU A 1 126 ? -14.911 36.246  -21.715 1.00 0.00 ? 126 LEU A HD22 8  
ATOM 29527 H HD23 . LEU A 1 126 ? -15.404 35.091  -20.477 1.00 0.00 ? 126 LEU A HD23 8  
ATOM 29528 N N    . GLN A 1 127 ? -18.291 30.786  -21.257 1.00 0.00 ? 127 GLN A N    8  
ATOM 29529 C CA   . GLN A 1 127 ? -19.537 30.074  -20.958 1.00 0.00 ? 127 GLN A CA   8  
ATOM 29530 C C    . GLN A 1 127 ? -19.590 29.686  -19.476 1.00 0.00 ? 127 GLN A C    8  
ATOM 29531 O O    . GLN A 1 127 ? -20.637 29.818  -18.835 1.00 0.00 ? 127 GLN A O    8  
ATOM 29532 C CB   . GLN A 1 127 ? -19.630 28.812  -21.835 1.00 0.00 ? 127 GLN A CB   8  
ATOM 29533 C CG   . GLN A 1 127 ? -20.092 29.171  -23.266 1.00 0.00 ? 127 GLN A CG   8  
ATOM 29534 C CD   . GLN A 1 127 ? -21.614 29.060  -23.362 1.00 0.00 ? 127 GLN A CD   8  
ATOM 29535 O OE1  . GLN A 1 127 ? -22.182 28.023  -23.016 1.00 0.00 ? 127 GLN A OE1  8  
ATOM 29536 N NE2  . GLN A 1 127 ? -22.312 30.065  -23.811 1.00 0.00 ? 127 GLN A NE2  8  
ATOM 29537 H H    . GLN A 1 127 ? -17.693 30.424  -21.944 1.00 0.00 ? 127 GLN A H    8  
ATOM 29538 H HA   . GLN A 1 127 ? -20.375 30.719  -21.181 1.00 0.00 ? 127 GLN A HA   8  
ATOM 29539 H HB2  . GLN A 1 127 ? -18.657 28.344  -21.884 1.00 0.00 ? 127 GLN A HB2  8  
ATOM 29540 H HB3  . GLN A 1 127 ? -20.333 28.123  -21.396 1.00 0.00 ? 127 GLN A HB3  8  
ATOM 29541 H HG2  . GLN A 1 127 ? -19.789 30.180  -23.519 1.00 0.00 ? 127 GLN A HG2  8  
ATOM 29542 H HG3  . GLN A 1 127 ? -19.642 28.488  -23.970 1.00 0.00 ? 127 GLN A HG3  8  
ATOM 29543 H HE21 . GLN A 1 127 ? -21.864 30.888  -24.087 1.00 0.00 ? 127 GLN A HE21 8  
ATOM 29544 H HE22 . GLN A 1 127 ? -23.287 29.994  -23.873 1.00 0.00 ? 127 GLN A HE22 8  
ATOM 29545 N N    . CYS A 1 128 ? -18.444 29.264  -18.927 1.00 0.00 ? 128 CYS A N    8  
ATOM 29546 C CA   . CYS A 1 128 ? -18.352 28.921  -17.493 1.00 0.00 ? 128 CYS A CA   8  
ATOM 29547 C C    . CYS A 1 128 ? -17.994 30.144  -16.618 1.00 0.00 ? 128 CYS A C    8  
ATOM 29548 O O    . CYS A 1 128 ? -18.111 30.088  -15.395 1.00 0.00 ? 128 CYS A O    8  
ATOM 29549 C CB   . CYS A 1 128 ? -17.332 27.804  -17.273 1.00 0.00 ? 128 CYS A CB   8  
ATOM 29550 S SG   . CYS A 1 128 ? -18.012 26.236  -17.844 1.00 0.00 ? 128 CYS A SG   8  
ATOM 29551 H H    . CYS A 1 128 ? -17.635 29.224  -19.480 1.00 0.00 ? 128 CYS A H    8  
ATOM 29552 H HA   . CYS A 1 128 ? -19.315 28.562  -17.172 1.00 0.00 ? 128 CYS A HA   8  
ATOM 29553 H HB2  . CYS A 1 128 ? -16.452 28.018  -17.853 1.00 0.00 ? 128 CYS A HB2  8  
ATOM 29554 H HB3  . CYS A 1 128 ? -17.078 27.732  -16.227 1.00 0.00 ? 128 CYS A HB3  8  
ATOM 29555 H HG   . CYS A 1 128 ? -17.342 25.560  -17.722 1.00 0.00 ? 128 CYS A HG   8  
ATOM 29556 N N    . LEU A 1 129 ? -17.574 31.244  -17.259 1.00 0.00 ? 129 LEU A N    8  
ATOM 29557 C CA   . LEU A 1 129 ? -17.196 32.473  -16.552 1.00 0.00 ? 129 LEU A CA   8  
ATOM 29558 C C    . LEU A 1 129 ? -18.389 33.038  -15.742 1.00 0.00 ? 129 LEU A C    8  
ATOM 29559 O O    . LEU A 1 129 ? -18.208 33.585  -14.654 1.00 0.00 ? 129 LEU A O    8  
ATOM 29560 C CB   . LEU A 1 129 ? -16.672 33.521  -17.568 1.00 0.00 ? 129 LEU A CB   8  
ATOM 29561 C CG   . LEU A 1 129 ? -16.202 34.806  -16.853 1.00 0.00 ? 129 LEU A CG   8  
ATOM 29562 C CD1  . LEU A 1 129 ? -14.885 34.551  -16.097 1.00 0.00 ? 129 LEU A CD1  8  
ATOM 29563 C CD2  . LEU A 1 129 ? -15.992 35.919  -17.885 1.00 0.00 ? 129 LEU A CD2  8  
ATOM 29564 H H    . LEU A 1 129 ? -17.512 31.228  -18.237 1.00 0.00 ? 129 LEU A H    8  
ATOM 29565 H HA   . LEU A 1 129 ? -16.404 32.227  -15.865 1.00 0.00 ? 129 LEU A HA   8  
ATOM 29566 H HB2  . LEU A 1 129 ? -15.837 33.095  -18.104 1.00 0.00 ? 129 LEU A HB2  8  
ATOM 29567 H HB3  . LEU A 1 129 ? -17.450 33.764  -18.272 1.00 0.00 ? 129 LEU A HB3  8  
ATOM 29568 H HG   . LEU A 1 129 ? -16.960 35.110  -16.145 1.00 0.00 ? 129 LEU A HG   8  
ATOM 29569 H HD11 . LEU A 1 129 ? -14.059 34.549  -16.794 1.00 0.00 ? 129 LEU A HD11 8  
ATOM 29570 H HD12 . LEU A 1 129 ? -14.922 33.598  -15.594 1.00 0.00 ? 129 LEU A HD12 8  
ATOM 29571 H HD13 . LEU A 1 129 ? -14.733 35.333  -15.369 1.00 0.00 ? 129 LEU A HD13 8  
ATOM 29572 H HD21 . LEU A 1 129 ? -15.846 36.861  -17.375 1.00 0.00 ? 129 LEU A HD21 8  
ATOM 29573 H HD22 . LEU A 1 129 ? -16.859 35.988  -18.522 1.00 0.00 ? 129 LEU A HD22 8  
ATOM 29574 H HD23 . LEU A 1 129 ? -15.121 35.697  -18.484 1.00 0.00 ? 129 LEU A HD23 8  
ATOM 29575 N N    . ARG A 1 130 ? -19.587 32.929  -16.307 1.00 0.00 ? 130 ARG A N    8  
ATOM 29576 C CA   . ARG A 1 130 ? -20.812 33.460  -15.676 1.00 0.00 ? 130 ARG A CA   8  
ATOM 29577 C C    . ARG A 1 130 ? -21.030 32.916  -14.248 1.00 0.00 ? 130 ARG A C    8  
ATOM 29578 O O    . ARG A 1 130 ? -21.675 33.582  -13.429 1.00 0.00 ? 130 ARG A O    8  
ATOM 29579 C CB   . ARG A 1 130 ? -22.055 33.137  -16.556 1.00 0.00 ? 130 ARG A CB   8  
ATOM 29580 C CG   . ARG A 1 130 ? -22.456 34.355  -17.431 1.00 0.00 ? 130 ARG A CG   8  
ATOM 29581 C CD   . ARG A 1 130 ? -23.430 35.261  -16.660 1.00 0.00 ? 130 ARG A CD   8  
ATOM 29582 N NE   . ARG A 1 130 ? -22.776 35.821  -15.460 1.00 0.00 ? 130 ARG A NE   8  
ATOM 29583 C CZ   . ARG A 1 130 ? -21.956 36.906  -15.498 1.00 0.00 ? 130 ARG A CZ   8  
ATOM 29584 N NH1  . ARG A 1 130 ? -21.697 37.531  -16.628 1.00 0.00 ? 130 ARG A NH1  8  
ATOM 29585 N NH2  . ARG A 1 130 ? -21.414 37.336  -14.391 1.00 0.00 ? 130 ARG A NH2  8  
ATOM 29586 H H    . ARG A 1 130 ? -19.657 32.506  -17.188 1.00 0.00 ? 130 ARG A H    8  
ATOM 29587 H HA   . ARG A 1 130 ? -20.708 34.532  -15.601 1.00 0.00 ? 130 ARG A HA   8  
ATOM 29588 H HB2  . ARG A 1 130 ? -21.808 32.309  -17.205 1.00 0.00 ? 130 ARG A HB2  8  
ATOM 29589 H HB3  . ARG A 1 130 ? -22.887 32.848  -15.929 1.00 0.00 ? 130 ARG A HB3  8  
ATOM 29590 H HG2  . ARG A 1 130 ? -21.579 34.922  -17.698 1.00 0.00 ? 130 ARG A HG2  8  
ATOM 29591 H HG3  . ARG A 1 130 ? -22.934 34.006  -18.332 1.00 0.00 ? 130 ARG A HG3  8  
ATOM 29592 H HD2  . ARG A 1 130 ? -23.748 36.070  -17.297 1.00 0.00 ? 130 ARG A HD2  8  
ATOM 29593 H HD3  . ARG A 1 130 ? -24.294 34.683  -16.361 1.00 0.00 ? 130 ARG A HD3  8  
ATOM 29594 H HE   . ARG A 1 130 ? -22.939 35.392  -14.594 1.00 0.00 ? 130 ARG A HE   8  
ATOM 29595 H HH11 . ARG A 1 130 ? -22.107 37.210  -17.482 1.00 0.00 ? 130 ARG A HH11 8  
ATOM 29596 H HH12 . ARG A 1 130 ? -21.091 38.328  -16.633 1.00 0.00 ? 130 ARG A HH12 8  
ATOM 29597 H HH21 . ARG A 1 130 ? -21.602 36.870  -13.527 1.00 0.00 ? 130 ARG A HH21 8  
ATOM 29598 H HH22 . ARG A 1 130 ? -20.809 38.133  -14.408 1.00 0.00 ? 130 ARG A HH22 8  
ATOM 29599 N N    . GLY A 1 131 ? -20.532 31.701  -13.966 1.00 0.00 ? 131 GLY A N    8  
ATOM 29600 C CA   . GLY A 1 131 ? -20.728 31.081  -12.650 1.00 0.00 ? 131 GLY A CA   8  
ATOM 29601 C C    . GLY A 1 131 ? -19.408 30.858  -11.958 1.00 0.00 ? 131 GLY A C    8  
ATOM 29602 O O    . GLY A 1 131 ? -19.172 31.376  -10.860 1.00 0.00 ? 131 GLY A O    8  
ATOM 29603 H H    . GLY A 1 131 ? -20.014 31.216  -14.641 1.00 0.00 ? 131 GLY A H    8  
ATOM 29604 H HA2  . GLY A 1 131 ? -21.345 31.723  -12.040 1.00 0.00 ? 131 GLY A HA2  8  
ATOM 29605 H HA3  . GLY A 1 131 ? -21.223 30.131  -12.777 1.00 0.00 ? 131 GLY A HA3  8  
ATOM 29606 N N    . PHE A 1 132 ? -18.536 30.102  -12.618 1.00 0.00 ? 132 PHE A N    8  
ATOM 29607 C CA   . PHE A 1 132 ? -17.213 29.820  -12.091 1.00 0.00 ? 132 PHE A CA   8  
ATOM 29608 C C    . PHE A 1 132 ? -16.437 31.133  -11.948 1.00 0.00 ? 132 PHE A C    8  
ATOM 29609 O O    . PHE A 1 132 ? -15.771 31.369  -10.938 1.00 0.00 ? 132 PHE A O    8  
ATOM 29610 C CB   . PHE A 1 132 ? -16.467 28.912  -13.058 1.00 0.00 ? 132 PHE A CB   8  
ATOM 29611 C CG   . PHE A 1 132 ? -17.123 27.547  -13.139 1.00 0.00 ? 132 PHE A CG   8  
ATOM 29612 C CD1  . PHE A 1 132 ? -18.276 27.371  -13.916 1.00 0.00 ? 132 PHE A CD1  8  
ATOM 29613 C CD2  . PHE A 1 132 ? -16.564 26.454  -12.466 1.00 0.00 ? 132 PHE A CD2  8  
ATOM 29614 C CE1  . PHE A 1 132 ? -18.872 26.108  -14.013 1.00 0.00 ? 132 PHE A CE1  8  
ATOM 29615 C CE2  . PHE A 1 132 ? -17.161 25.189  -12.562 1.00 0.00 ? 132 PHE A CE2  8  
ATOM 29616 C CZ   . PHE A 1 132 ? -18.315 25.017  -13.335 1.00 0.00 ? 132 PHE A CZ   8  
ATOM 29617 H H    . PHE A 1 132 ? -18.788 29.742  -13.493 1.00 0.00 ? 132 PHE A H    8  
ATOM 29618 H HA   . PHE A 1 132 ? -17.293 29.334  -11.131 1.00 0.00 ? 132 PHE A HA   8  
ATOM 29619 H HB2  . PHE A 1 132 ? -16.452 29.368  -14.033 1.00 0.00 ? 132 PHE A HB2  8  
ATOM 29620 H HB3  . PHE A 1 132 ? -15.448 28.799  -12.714 1.00 0.00 ? 132 PHE A HB3  8  
ATOM 29621 H HD1  . PHE A 1 132 ? -18.710 28.212  -14.437 1.00 0.00 ? 132 PHE A HD1  8  
ATOM 29622 H HD2  . PHE A 1 132 ? -15.672 26.586  -11.876 1.00 0.00 ? 132 PHE A HD2  8  
ATOM 29623 H HE1  . PHE A 1 132 ? -19.761 25.974  -14.612 1.00 0.00 ? 132 PHE A HE1  8  
ATOM 29624 H HE2  . PHE A 1 132 ? -16.730 24.349  -12.038 1.00 0.00 ? 132 PHE A HE2  8  
ATOM 29625 H HZ   . PHE A 1 132 ? -18.775 24.043  -13.409 1.00 0.00 ? 132 PHE A HZ   8  
ATOM 29626 N N    . GLY A 1 133 ? -16.560 32.000  -12.971 1.00 0.00 ? 133 GLY A N    8  
ATOM 29627 C CA   . GLY A 1 133 ? -15.895 33.302  -12.971 1.00 0.00 ? 133 GLY A CA   8  
ATOM 29628 C C    . GLY A 1 133 ? -14.397 33.149  -12.825 1.00 0.00 ? 133 GLY A C    8  
ATOM 29629 O O    . GLY A 1 133 ? -13.760 32.339  -13.529 1.00 0.00 ? 133 GLY A O    8  
ATOM 29630 H H    . GLY A 1 133 ? -17.125 31.756  -13.734 1.00 0.00 ? 133 GLY A H    8  
ATOM 29631 H HA2  . GLY A 1 133 ? -16.104 33.819  -13.893 1.00 0.00 ? 133 GLY A HA2  8  
ATOM 29632 H HA3  . GLY A 1 133 ? -16.267 33.887  -12.143 1.00 0.00 ? 133 GLY A HA3  8  
ATOM 29633 N N    . GLU A 1 134 ? -13.839 33.904  -11.889 1.00 0.00 ? 134 GLU A N    8  
ATOM 29634 C CA   . GLU A 1 134 ? -12.418 33.845  -11.606 1.00 0.00 ? 134 GLU A CA   8  
ATOM 29635 C C    . GLU A 1 134 ? -12.002 32.417  -11.231 1.00 0.00 ? 134 GLU A C    8  
ATOM 29636 O O    . GLU A 1 134 ? -10.828 32.057  -11.370 1.00 0.00 ? 134 GLU A O    8  
ATOM 29637 C CB   . GLU A 1 134 ? -12.060 34.807  -10.467 1.00 0.00 ? 134 GLU A CB   8  
ATOM 29638 C CG   . GLU A 1 134 ? -10.533 34.928  -10.358 1.00 0.00 ? 134 GLU A CG   8  
ATOM 29639 C CD   . GLU A 1 134 ? -10.162 35.912  -9.253  1.00 0.00 ? 134 GLU A CD   8  
ATOM 29640 O OE1  . GLU A 1 134 ? -10.255 37.104  -9.493  1.00 0.00 ? 134 GLU A OE1  8  
ATOM 29641 O OE2  . GLU A 1 134 ? -9.790  35.457  -8.184  1.00 0.00 ? 134 GLU A OE2  8  
ATOM 29642 H H    . GLU A 1 134 ? -14.406 34.501  -11.358 1.00 0.00 ? 134 GLU A H    8  
ATOM 29643 H HA   . GLU A 1 134 ? -11.876 34.142  -12.490 1.00 0.00 ? 134 GLU A HA   8  
ATOM 29644 H HB2  . GLU A 1 134 ? -12.486 35.779  -10.670 1.00 0.00 ? 134 GLU A HB2  8  
ATOM 29645 H HB3  . GLU A 1 134 ? -12.454 34.427  -9.536  1.00 0.00 ? 134 GLU A HB3  8  
ATOM 29646 H HG2  . GLU A 1 134 ? -10.111 33.958  -10.137 1.00 0.00 ? 134 GLU A HG2  8  
ATOM 29647 H HG3  . GLU A 1 134 ? -10.137 35.283  -11.298 1.00 0.00 ? 134 GLU A HG3  8  
ATOM 29648 N N    . TRP A 1 135 ? -12.973 31.605  -10.746 1.00 0.00 ? 135 TRP A N    8  
ATOM 29649 C CA   . TRP A 1 135 ? -12.672 30.235  -10.352 1.00 0.00 ? 135 TRP A CA   8  
ATOM 29650 C C    . TRP A 1 135 ? -12.191 29.441  -11.562 1.00 0.00 ? 135 TRP A C    8  
ATOM 29651 O O    . TRP A 1 135 ? -11.213 28.697  -11.475 1.00 0.00 ? 135 TRP A O    8  
ATOM 29652 C CB   . TRP A 1 135 ? -13.917 29.565  -9.704  1.00 0.00 ? 135 TRP A CB   8  
ATOM 29653 C CG   . TRP A 1 135 ? -13.574 28.215  -9.073  1.00 0.00 ? 135 TRP A CG   8  
ATOM 29654 C CD1  . TRP A 1 135 ? -12.406 27.892  -8.436  1.00 0.00 ? 135 TRP A CD1  8  
ATOM 29655 C CD2  . TRP A 1 135 ? -14.412 27.024  -8.988  1.00 0.00 ? 135 TRP A CD2  8  
ATOM 29656 N NE1  . TRP A 1 135 ? -12.484 26.585  -7.995  1.00 0.00 ? 135 TRP A NE1  8  
ATOM 29657 C CE2  . TRP A 1 135 ? -13.698 26.009  -8.307  1.00 0.00 ? 135 TRP A CE2  8  
ATOM 29658 C CE3  . TRP A 1 135 ? -15.710 26.729  -9.440  1.00 0.00 ? 135 TRP A CE3  8  
ATOM 29659 C CZ2  . TRP A 1 135 ? -14.251 24.750  -8.083  1.00 0.00 ? 135 TRP A CZ2  8  
ATOM 29660 C CZ3  . TRP A 1 135 ? -16.272 25.460  -9.214  1.00 0.00 ? 135 TRP A CZ3  8  
ATOM 29661 C CH2  . TRP A 1 135 ? -15.541 24.473  -8.537  1.00 0.00 ? 135 TRP A CH2  8  
ATOM 29662 H H    . TRP A 1 135 ? -13.906 31.931  -10.687 1.00 0.00 ? 135 TRP A H    8  
ATOM 29663 H HA   . TRP A 1 135 ? -11.877 30.259  -9.620  1.00 0.00 ? 135 TRP A HA   8  
ATOM 29664 H HB2  . TRP A 1 135 ? -14.311 30.216  -8.940  1.00 0.00 ? 135 TRP A HB2  8  
ATOM 29665 H HB3  . TRP A 1 135 ? -14.674 29.414  -10.459 1.00 0.00 ? 135 TRP A HB3  8  
ATOM 29666 H HD1  . TRP A 1 135 ? -11.557 28.547  -8.308  1.00 0.00 ? 135 TRP A HD1  8  
ATOM 29667 H HE1  . TRP A 1 135 ? -11.777 26.107  -7.514  1.00 0.00 ? 135 TRP A HE1  8  
ATOM 29668 H HE3  . TRP A 1 135 ? -16.281 27.482  -9.962  1.00 0.00 ? 135 TRP A HE3  8  
ATOM 29669 H HZ2  . TRP A 1 135 ? -13.685 23.992  -7.561  1.00 0.00 ? 135 TRP A HZ2  8  
ATOM 29670 H HZ3  . TRP A 1 135 ? -17.270 25.243  -9.564  1.00 0.00 ? 135 TRP A HZ3  8  
ATOM 29671 H HH2  . TRP A 1 135 ? -15.977 23.500  -8.366  1.00 0.00 ? 135 TRP A HH2  8  
ATOM 29672 N N    . LEU A 1 136 ? -12.876 29.628  -12.701 1.00 0.00 ? 136 LEU A N    8  
ATOM 29673 C CA   . LEU A 1 136 ? -12.514 28.948  -13.948 1.00 0.00 ? 136 LEU A CA   8  
ATOM 29674 C C    . LEU A 1 136 ? -11.148 29.409  -14.442 1.00 0.00 ? 136 LEU A C    8  
ATOM 29675 O O    . LEU A 1 136 ? -10.331 28.591  -14.879 1.00 0.00 ? 136 LEU A O    8  
ATOM 29676 C CB   . LEU A 1 136 ? -13.552 29.256  -15.034 1.00 0.00 ? 136 LEU A CB   8  
ATOM 29677 C CG   . LEU A 1 136 ? -13.296 28.397  -16.286 1.00 0.00 ? 136 LEU A CG   8  
ATOM 29678 C CD1  . LEU A 1 136 ? -13.714 26.926  -16.010 1.00 0.00 ? 136 LEU A CD1  8  
ATOM 29679 C CD2  . LEU A 1 136 ? -14.084 28.973  -17.478 1.00 0.00 ? 136 LEU A CD2  8  
ATOM 29680 H H    . LEU A 1 136 ? -13.635 30.249  -12.702 1.00 0.00 ? 136 LEU A H    8  
ATOM 29681 H HA   . LEU A 1 136 ? -12.493 27.883  -13.783 1.00 0.00 ? 136 LEU A HA   8  
ATOM 29682 H HB2  . LEU A 1 136 ? -14.526 29.024  -14.662 1.00 0.00 ? 136 LEU A HB2  8  
ATOM 29683 H HB3  . LEU A 1 136 ? -13.508 30.300  -15.298 1.00 0.00 ? 136 LEU A HB3  8  
ATOM 29684 H HG   . LEU A 1 136 ? -12.239 28.422  -16.504 1.00 0.00 ? 136 LEU A HG   8  
ATOM 29685 H HD11 . LEU A 1 136 ? -12.878 26.394  -15.583 1.00 0.00 ? 136 LEU A HD11 8  
ATOM 29686 H HD12 . LEU A 1 136 ? -14.013 26.443  -16.925 1.00 0.00 ? 136 LEU A HD12 8  
ATOM 29687 H HD13 . LEU A 1 136 ? -14.545 26.894  -15.318 1.00 0.00 ? 136 LEU A HD13 8  
ATOM 29688 H HD21 . LEU A 1 136 ? -13.516 29.775  -17.916 1.00 0.00 ? 136 LEU A HD21 8  
ATOM 29689 H HD22 . LEU A 1 136 ? -15.039 29.353  -17.147 1.00 0.00 ? 136 LEU A HD22 8  
ATOM 29690 H HD23 . LEU A 1 136 ? -14.242 28.203  -18.221 1.00 0.00 ? 136 LEU A HD23 8  
ATOM 29691 N N    . ASP A 1 137 ? -10.929 30.730  -14.409 1.00 0.00 ? 137 ASP A N    8  
ATOM 29692 C CA   . ASP A 1 137 ? -9.685  31.308  -14.919 1.00 0.00 ? 137 ASP A CA   8  
ATOM 29693 C C    . ASP A 1 137 ? -8.488  30.695  -14.205 1.00 0.00 ? 137 ASP A C    8  
ATOM 29694 O O    . ASP A 1 137 ? -7.490  30.338  -14.841 1.00 0.00 ? 137 ASP A O    8  
ATOM 29695 C CB   . ASP A 1 137 ? -9.691  32.823  -14.717 1.00 0.00 ? 137 ASP A CB   8  
ATOM 29696 C CG   . ASP A 1 137 ? -8.442  33.438  -15.337 1.00 0.00 ? 137 ASP A CG   8  
ATOM 29697 O OD1  . ASP A 1 137 ? -7.455  33.565  -14.631 1.00 0.00 ? 137 ASP A OD1  8  
ATOM 29698 O OD2  . ASP A 1 137 ? -8.489  33.771  -16.510 1.00 0.00 ? 137 ASP A OD2  8  
ATOM 29699 H H    . ASP A 1 137 ? -11.638 31.325  -14.080 1.00 0.00 ? 137 ASP A H    8  
ATOM 29700 H HA   . ASP A 1 137 ? -9.621  31.100  -15.983 1.00 0.00 ? 137 ASP A HA   8  
ATOM 29701 H HB2  . ASP A 1 137 ? -10.568 33.244  -15.186 1.00 0.00 ? 137 ASP A HB2  8  
ATOM 29702 H HB3  . ASP A 1 137 ? -9.709  33.042  -13.660 1.00 0.00 ? 137 ASP A HB3  8  
ATOM 29703 N N    . SER A 1 138 ? -8.611  30.544  -12.882 1.00 0.00 ? 138 SER A N    8  
ATOM 29704 C CA   . SER A 1 138 ? -7.560  29.932  -12.073 1.00 0.00 ? 138 SER A CA   8  
ATOM 29705 C C    . SER A 1 138 ? -7.323  28.482  -12.499 1.00 0.00 ? 138 SER A C    8  
ATOM 29706 O O    . SER A 1 138 ? -6.179  28.019  -12.544 1.00 0.00 ? 138 SER A O    8  
ATOM 29707 C CB   . SER A 1 138 ? -7.937  29.982  -10.593 1.00 0.00 ? 138 SER A CB   8  
ATOM 29708 O OG   . SER A 1 138 ? -7.963  31.336  -10.160 1.00 0.00 ? 138 SER A OG   8  
ATOM 29709 H H    . SER A 1 138 ? -9.442  30.828  -12.446 1.00 0.00 ? 138 SER A H    8  
ATOM 29710 H HA   . SER A 1 138 ? -6.646  30.489  -12.216 1.00 0.00 ? 138 SER A HA   8  
ATOM 29711 H HB2  . SER A 1 138 ? -8.914  29.551  -10.451 1.00 0.00 ? 138 SER A HB2  8  
ATOM 29712 H HB3  . SER A 1 138 ? -7.213  29.417  -10.021 1.00 0.00 ? 138 SER A HB3  8  
ATOM 29713 H HG   . SER A 1 138 ? -8.874  31.639  -10.187 1.00 0.00 ? 138 SER A HG   8  
ATOM 29714 N N    . ILE A 1 139 ? -8.419  27.768  -12.807 1.00 0.00 ? 139 ILE A N    8  
ATOM 29715 C CA   . ILE A 1 139 ? -8.340  26.367  -13.226 1.00 0.00 ? 139 ILE A CA   8  
ATOM 29716 C C    . ILE A 1 139 ? -7.544  26.245  -14.531 1.00 0.00 ? 139 ILE A C    8  
ATOM 29717 O O    . ILE A 1 139 ? -6.716  25.348  -14.669 1.00 0.00 ? 139 ILE A O    8  
ATOM 29718 C CB   . ILE A 1 139 ? -9.774  25.772  -13.364 1.00 0.00 ? 139 ILE A CB   8  
ATOM 29719 C CG1  . ILE A 1 139 ? -10.406 25.701  -11.959 1.00 0.00 ? 139 ILE A CG1  8  
ATOM 29720 C CG2  . ILE A 1 139 ? -9.719  24.338  -13.961 1.00 0.00 ? 139 ILE A CG2  8  
ATOM 29721 C CD1  . ILE A 1 139 ? -11.921 25.444  -12.061 1.00 0.00 ? 139 ILE A CD1  8  
ATOM 29722 H H    . ILE A 1 139 ? -9.299  28.200  -12.758 1.00 0.00 ? 139 ILE A H    8  
ATOM 29723 H HA   . ILE A 1 139 ? -7.814  25.817  -12.458 1.00 0.00 ? 139 ILE A HA   8  
ATOM 29724 H HB   . ILE A 1 139 ? -10.372 26.407  -14.001 1.00 0.00 ? 139 ILE A HB   8  
ATOM 29725 H HG12 . ILE A 1 139 ? -9.946  24.895  -11.407 1.00 0.00 ? 139 ILE A HG12 8  
ATOM 29726 H HG13 . ILE A 1 139 ? -10.231 26.632  -11.442 1.00 0.00 ? 139 ILE A HG13 8  
ATOM 29727 H HG21 . ILE A 1 139 ? -9.220  24.368  -14.919 1.00 0.00 ? 139 ILE A HG21 8  
ATOM 29728 H HG22 . ILE A 1 139 ? -10.722 23.962  -14.090 1.00 0.00 ? 139 ILE A HG22 8  
ATOM 29729 H HG23 . ILE A 1 139 ? -9.175  23.690  -13.290 1.00 0.00 ? 139 ILE A HG23 8  
ATOM 29730 H HD11 . ILE A 1 139 ? -12.335 26.006  -12.883 1.00 0.00 ? 139 ILE A HD11 8  
ATOM 29731 H HD12 . ILE A 1 139 ? -12.398 25.750  -11.142 1.00 0.00 ? 139 ILE A HD12 8  
ATOM 29732 H HD13 . ILE A 1 139 ? -12.096 24.391  -12.221 1.00 0.00 ? 139 ILE A HD13 8  
ATOM 29733 N N    . LYS A 1 140 ? -7.815  27.148  -15.482 1.00 0.00 ? 140 LYS A N    8  
ATOM 29734 C CA   . LYS A 1 140 ? -7.122  27.131  -16.771 1.00 0.00 ? 140 LYS A CA   8  
ATOM 29735 C C    . LYS A 1 140 ? -5.618  27.313  -16.559 1.00 0.00 ? 140 LYS A C    8  
ATOM 29736 O O    . LYS A 1 140 ? -4.811  26.600  -17.161 1.00 0.00 ? 140 LYS A O    8  
ATOM 29737 C CB   . LYS A 1 140 ? -7.689  28.233  -17.693 1.00 0.00 ? 140 LYS A CB   8  
ATOM 29738 C CG   . LYS A 1 140 ? -7.030  28.170  -19.100 1.00 0.00 ? 140 LYS A CG   8  
ATOM 29739 C CD   . LYS A 1 140 ? -7.942  28.859  -20.156 1.00 0.00 ? 140 LYS A CD   8  
ATOM 29740 C CE   . LYS A 1 140 ? -8.048  30.371  -19.885 1.00 0.00 ? 140 LYS A CE   8  
ATOM 29741 N NZ   . LYS A 1 140 ? -6.724  31.012  -20.125 1.00 0.00 ? 140 LYS A NZ   8  
ATOM 29742 H H    . LYS A 1 140 ? -8.493  27.834  -15.311 1.00 0.00 ? 140 LYS A H    8  
ATOM 29743 H HA   . LYS A 1 140 ? -7.288  26.171  -17.237 1.00 0.00 ? 140 LYS A HA   8  
ATOM 29744 H HB2  . LYS A 1 140 ? -8.755  28.103  -17.789 1.00 0.00 ? 140 LYS A HB2  8  
ATOM 29745 H HB3  . LYS A 1 140 ? -7.488  29.200  -17.254 1.00 0.00 ? 140 LYS A HB3  8  
ATOM 29746 H HG2  . LYS A 1 140 ? -6.071  28.665  -19.071 1.00 0.00 ? 140 LYS A HG2  8  
ATOM 29747 H HG3  . LYS A 1 140 ? -6.887  27.138  -19.381 1.00 0.00 ? 140 LYS A HG3  8  
ATOM 29748 H HD2  . LYS A 1 140 ? -7.540  28.712  -21.145 1.00 0.00 ? 140 LYS A HD2  8  
ATOM 29749 H HD3  . LYS A 1 140 ? -8.921  28.413  -20.125 1.00 0.00 ? 140 LYS A HD3  8  
ATOM 29750 H HE2  . LYS A 1 140 ? -8.785  30.804  -20.544 1.00 0.00 ? 140 LYS A HE2  8  
ATOM 29751 H HE3  . LYS A 1 140 ? -8.346  30.530  -18.859 1.00 0.00 ? 140 LYS A HE3  8  
ATOM 29752 H HZ1  . LYS A 1 140 ? -6.210  30.486  -20.861 1.00 0.00 ? 140 LYS A HZ1  8  
ATOM 29753 H HZ2  . LYS A 1 140 ? -6.171  31.005  -19.243 1.00 0.00 ? 140 LYS A HZ2  8  
ATOM 29754 H HZ3  . LYS A 1 140 ? -6.863  31.992  -20.440 1.00 0.00 ? 140 LYS A HZ3  8  
ATOM 29755 N N    . ASP A 1 141 ? -5.250  28.251  -15.672 1.00 0.00 ? 141 ASP A N    8  
ATOM 29756 C CA   . ASP A 1 141 ? -3.838  28.493  -15.356 1.00 0.00 ? 141 ASP A CA   8  
ATOM 29757 C C    . ASP A 1 141 ? -3.202  27.243  -14.744 1.00 0.00 ? 141 ASP A C    8  
ATOM 29758 O O    . ASP A 1 141 ? -2.094  26.853  -15.120 1.00 0.00 ? 141 ASP A O    8  
ATOM 29759 C CB   . ASP A 1 141 ? -3.710  29.672  -14.374 1.00 0.00 ? 141 ASP A CB   8  
ATOM 29760 C CG   . ASP A 1 141 ? -4.046  31.018  -15.056 1.00 0.00 ? 141 ASP A CG   8  
ATOM 29761 O OD1  . ASP A 1 141 ? -4.064  31.073  -16.283 1.00 0.00 ? 141 ASP A OD1  8  
ATOM 29762 O OD2  . ASP A 1 141 ? -4.281  31.973  -14.335 1.00 0.00 ? 141 ASP A OD2  8  
ATOM 29763 H H    . ASP A 1 141 ? -5.940  28.768  -15.208 1.00 0.00 ? 141 ASP A H    8  
ATOM 29764 H HA   . ASP A 1 141 ? -3.313  28.742  -16.266 1.00 0.00 ? 141 ASP A HA   8  
ATOM 29765 H HB2  . ASP A 1 141 ? -4.387  29.518  -13.547 1.00 0.00 ? 141 ASP A HB2  8  
ATOM 29766 H HB3  . ASP A 1 141 ? -2.698  29.710  -13.999 1.00 0.00 ? 141 ASP A HB3  8  
ATOM 29767 N N    . PHE A 1 142 ? -3.938  26.600  -13.828 1.00 0.00 ? 142 PHE A N    8  
ATOM 29768 C CA   . PHE A 1 142 ? -3.481  25.362  -13.188 1.00 0.00 ? 142 PHE A CA   8  
ATOM 29769 C C    . PHE A 1 142 ? -3.283  24.252  -14.234 1.00 0.00 ? 142 PHE A C    8  
ATOM 29770 O O    . PHE A 1 142 ? -2.274  23.541  -14.217 1.00 0.00 ? 142 PHE A O    8  
ATOM 29771 C CB   . PHE A 1 142 ? -4.495  24.929  -12.089 1.00 0.00 ? 142 PHE A CB   8  
ATOM 29772 C CG   . PHE A 1 142 ? -4.106  23.580  -11.487 1.00 0.00 ? 142 PHE A CG   8  
ATOM 29773 C CD1  . PHE A 1 142 ? -2.961  23.468  -10.694 1.00 0.00 ? 142 PHE A CD1  8  
ATOM 29774 C CD2  . PHE A 1 142 ? -4.897  22.450  -11.737 1.00 0.00 ? 142 PHE A CD2  8  
ATOM 29775 C CE1  . PHE A 1 142 ? -2.606  22.228  -10.150 1.00 0.00 ? 142 PHE A CE1  8  
ATOM 29776 C CE2  . PHE A 1 142 ? -4.543  21.211  -11.193 1.00 0.00 ? 142 PHE A CE2  8  
ATOM 29777 C CZ   . PHE A 1 142 ? -3.397  21.100  -10.400 1.00 0.00 ? 142 PHE A CZ   8  
ATOM 29778 H H    . PHE A 1 142 ? -4.827  26.951  -13.598 1.00 0.00 ? 142 PHE A H    8  
ATOM 29779 H HA   . PHE A 1 142 ? -2.529  25.557  -12.717 1.00 0.00 ? 142 PHE A HA   8  
ATOM 29780 H HB2  . PHE A 1 142 ? -4.499  25.675  -11.308 1.00 0.00 ? 142 PHE A HB2  8  
ATOM 29781 H HB3  . PHE A 1 142 ? -5.482  24.864  -12.522 1.00 0.00 ? 142 PHE A HB3  8  
ATOM 29782 H HD1  . PHE A 1 142 ? -2.350  24.338  -10.500 1.00 0.00 ? 142 PHE A HD1  8  
ATOM 29783 H HD2  . PHE A 1 142 ? -5.782  22.536  -12.351 1.00 0.00 ? 142 PHE A HD2  8  
ATOM 29784 H HE1  . PHE A 1 142 ? -1.721  22.140  -9.542  1.00 0.00 ? 142 PHE A HE1  8  
ATOM 29785 H HE2  . PHE A 1 142 ? -5.154  20.342  -11.386 1.00 0.00 ? 142 PHE A HE2  8  
ATOM 29786 H HZ   . PHE A 1 142 ? -3.122  20.144  -9.981  1.00 0.00 ? 142 PHE A HZ   8  
ATOM 29787 N N    . SER A 1 143 ? -4.278  24.096  -15.099 1.00 0.00 ? 143 SER A N    8  
ATOM 29788 C CA   . SER A 1 143 ? -4.273  23.059  -16.120 1.00 0.00 ? 143 SER A CA   8  
ATOM 29789 C C    . SER A 1 143 ? -3.073  23.200  -17.052 1.00 0.00 ? 143 SER A C    8  
ATOM 29790 O O    . SER A 1 143 ? -2.429  22.202  -17.394 1.00 0.00 ? 143 SER A O    8  
ATOM 29791 C CB   . SER A 1 143 ? -5.574  23.115  -16.916 1.00 0.00 ? 143 SER A CB   8  
ATOM 29792 O OG   . SER A 1 143 ? -5.550  22.130  -17.940 1.00 0.00 ? 143 SER A OG   8  
ATOM 29793 H H    . SER A 1 143 ? -5.057  24.680  -15.029 1.00 0.00 ? 143 SER A H    8  
ATOM 29794 H HA   . SER A 1 143 ? -4.216  22.097  -15.632 1.00 0.00 ? 143 SER A HA   8  
ATOM 29795 H HB2  . SER A 1 143 ? -6.407  22.916  -16.261 1.00 0.00 ? 143 SER A HB2  8  
ATOM 29796 H HB3  . SER A 1 143 ? -5.692  24.103  -17.330 1.00 0.00 ? 143 SER A HB3  8  
ATOM 29797 H HG   . SER A 1 143 ? -5.311  21.290  -17.541 1.00 0.00 ? 143 SER A HG   8  
ATOM 29798 N N    . LEU A 1 144 ? -2.764  24.443  -17.448 1.00 0.00 ? 144 LEU A N    8  
ATOM 29799 C CA   . LEU A 1 144 ? -1.621  24.700  -18.331 1.00 0.00 ? 144 LEU A CA   8  
ATOM 29800 C C    . LEU A 1 144 ? -0.335  24.211  -17.657 1.00 0.00 ? 144 LEU A C    8  
ATOM 29801 O O    . LEU A 1 144 ? 0.472   23.501  -18.274 1.00 0.00 ? 144 LEU A O    8  
ATOM 29802 C CB   . LEU A 1 144 ? -1.522  26.219  -18.641 1.00 0.00 ? 144 LEU A CB   8  
ATOM 29803 C CG   . LEU A 1 144 ? -0.326  26.529  -19.581 1.00 0.00 ? 144 LEU A CG   8  
ATOM 29804 C CD1  . LEU A 1 144 ? -0.548  25.898  -20.968 1.00 0.00 ? 144 LEU A CD1  8  
ATOM 29805 C CD2  . LEU A 1 144 ? -0.178  28.046  -19.728 1.00 0.00 ? 144 LEU A CD2  8  
ATOM 29806 H H    . LEU A 1 144 ? -3.306  25.196  -17.132 1.00 0.00 ? 144 LEU A H    8  
ATOM 29807 H HA   . LEU A 1 144 ? -1.763  24.161  -19.255 1.00 0.00 ? 144 LEU A HA   8  
ATOM 29808 H HB2  . LEU A 1 144 ? -2.436  26.543  -19.116 1.00 0.00 ? 144 LEU A HB2  8  
ATOM 29809 H HB3  . LEU A 1 144 ? -1.393  26.760  -17.715 1.00 0.00 ? 144 LEU A HB3  8  
ATOM 29810 H HG   . LEU A 1 144 ? 0.575   26.118  -19.148 1.00 0.00 ? 144 LEU A HG   8  
ATOM 29811 H HD11 . LEU A 1 144 ? -0.588  24.823  -20.871 1.00 0.00 ? 144 LEU A HD11 8  
ATOM 29812 H HD12 . LEU A 1 144 ? 0.268   26.170  -21.622 1.00 0.00 ? 144 LEU A HD12 8  
ATOM 29813 H HD13 . LEU A 1 144 ? -1.478  26.258  -21.381 1.00 0.00 ? 144 LEU A HD13 8  
ATOM 29814 H HD21 . LEU A 1 144 ? -1.050  28.447  -20.224 1.00 0.00 ? 144 LEU A HD21 8  
ATOM 29815 H HD22 . LEU A 1 144 ? 0.703   28.268  -20.312 1.00 0.00 ? 144 LEU A HD22 8  
ATOM 29816 H HD23 . LEU A 1 144 ? -0.082  28.494  -18.750 1.00 0.00 ? 144 LEU A HD23 8  
ATOM 29817 N N    . ASN A 1 145 ? -0.177  24.559  -16.376 1.00 0.00 ? 145 ASN A N    8  
ATOM 29818 C CA   . ASN A 1 145 ? 0.979   24.126  -15.590 1.00 0.00 ? 145 ASN A CA   8  
ATOM 29819 C C    . ASN A 1 145 ? 1.009   22.603  -15.480 1.00 0.00 ? 145 ASN A C    8  
ATOM 29820 O O    . ASN A 1 145 ? 2.074   21.984  -15.569 1.00 0.00 ? 145 ASN A O    8  
ATOM 29821 C CB   . ASN A 1 145 ? 0.934   24.750  -14.193 1.00 0.00 ? 145 ASN A CB   8  
ATOM 29822 C CG   . ASN A 1 145 ? 2.181   24.364  -13.403 1.00 0.00 ? 145 ASN A CG   8  
ATOM 29823 O OD1  . ASN A 1 145 ? 3.300   24.646  -13.829 1.00 0.00 ? 145 ASN A OD1  8  
ATOM 29824 N ND2  . ASN A 1 145 ? 2.052   23.733  -12.267 1.00 0.00 ? 145 ASN A ND2  8  
ATOM 29825 H H    . ASN A 1 145 ? -0.874  25.094  -15.941 1.00 0.00 ? 145 ASN A H    8  
ATOM 29826 H HA   . ASN A 1 145 ? 1.880   24.456  -16.088 1.00 0.00 ? 145 ASN A HA   8  
ATOM 29827 H HB2  . ASN A 1 145 ? 0.886   25.826  -14.284 1.00 0.00 ? 145 ASN A HB2  8  
ATOM 29828 H HB3  . ASN A 1 145 ? 0.057   24.395  -13.671 1.00 0.00 ? 145 ASN A HB3  8  
ATOM 29829 H HD21 . ASN A 1 145 ? 1.160   23.511  -11.928 1.00 0.00 ? 145 ASN A HD21 8  
ATOM 29830 H HD22 . ASN A 1 145 ? 2.848   23.483  -11.752 1.00 0.00 ? 145 ASN A HD22 8  
ATOM 29831 N N    . LEU A 1 146 ? -0.175  22.010  -15.286 1.00 0.00 ? 146 LEU A N    8  
ATOM 29832 C CA   . LEU A 1 146 ? -0.309  20.561  -15.163 1.00 0.00 ? 146 LEU A CA   8  
ATOM 29833 C C    . LEU A 1 146 ? 0.158   19.875  -16.450 1.00 0.00 ? 146 LEU A C    8  
ATOM 29834 O O    . LEU A 1 146 ? 0.851   18.853  -16.403 1.00 0.00 ? 146 LEU A O    8  
ATOM 29835 C CB   . LEU A 1 146 ? -1.781  20.190  -14.849 1.00 0.00 ? 146 LEU A CB   8  
ATOM 29836 C CG   . LEU A 1 146 ? -1.952  18.657  -14.664 1.00 0.00 ? 146 LEU A CG   8  
ATOM 29837 C CD1  . LEU A 1 146 ? -1.153  18.163  -13.439 1.00 0.00 ? 146 LEU A CD1  8  
ATOM 29838 C CD2  . LEU A 1 146 ? -3.438  18.338  -14.459 1.00 0.00 ? 146 LEU A CD2  8  
ATOM 29839 H H    . LEU A 1 146 ? -0.981  22.568  -15.225 1.00 0.00 ? 146 LEU A H    8  
ATOM 29840 H HA   . LEU A 1 146 ? 0.313   20.224  -14.347 1.00 0.00 ? 146 LEU A HA   8  
ATOM 29841 H HB2  . LEU A 1 146 ? -2.087  20.690  -13.942 1.00 0.00 ? 146 LEU A HB2  8  
ATOM 29842 H HB3  . LEU A 1 146 ? -2.410  20.519  -15.663 1.00 0.00 ? 146 LEU A HB3  8  
ATOM 29843 H HG   . LEU A 1 146 ? -1.592  18.152  -15.550 1.00 0.00 ? 146 LEU A HG   8  
ATOM 29844 H HD11 . LEU A 1 146 ? -1.473  17.165  -13.175 1.00 0.00 ? 146 LEU A HD11 8  
ATOM 29845 H HD12 . LEU A 1 146 ? -1.323  18.827  -12.605 1.00 0.00 ? 146 LEU A HD12 8  
ATOM 29846 H HD13 . LEU A 1 146 ? -0.100  18.151  -13.679 1.00 0.00 ? 146 LEU A HD13 8  
ATOM 29847 H HD21 . LEU A 1 146 ? -3.959  18.425  -15.400 1.00 0.00 ? 146 LEU A HD21 8  
ATOM 29848 H HD22 . LEU A 1 146 ? -3.862  19.033  -13.749 1.00 0.00 ? 146 LEU A HD22 8  
ATOM 29849 H HD23 . LEU A 1 146 ? -3.543  17.332  -14.081 1.00 0.00 ? 146 LEU A HD23 8  
ATOM 29850 N N    . GLN A 1 147 ? -0.212  20.460  -17.598 1.00 0.00 ? 147 GLN A N    8  
ATOM 29851 C CA   . GLN A 1 147 ? 0.186   19.922  -18.902 1.00 0.00 ? 147 GLN A CA   8  
ATOM 29852 C C    . GLN A 1 147 ? 1.704   19.933  -19.047 1.00 0.00 ? 147 GLN A C    8  
ATOM 29853 O O    . GLN A 1 147 ? 2.286   18.991  -19.598 1.00 0.00 ? 147 GLN A O    8  
ATOM 29854 C CB   . GLN A 1 147 ? -0.454  20.733  -20.038 1.00 0.00 ? 147 GLN A CB   8  
ATOM 29855 C CG   . GLN A 1 147 ? -1.968  20.467  -20.088 1.00 0.00 ? 147 GLN A CG   8  
ATOM 29856 C CD   . GLN A 1 147 ? -2.244  19.008  -20.460 1.00 0.00 ? 147 GLN A CD   8  
ATOM 29857 O OE1  . GLN A 1 147 ? -1.656  18.489  -21.408 1.00 0.00 ? 147 GLN A OE1  8  
ATOM 29858 N NE2  . GLN A 1 147 ? -3.104  18.316  -19.765 1.00 0.00 ? 147 GLN A NE2  8  
ATOM 29859 H H    . GLN A 1 147 ? -0.750  21.278  -17.564 1.00 0.00 ? 147 GLN A H    8  
ATOM 29860 H HA   . GLN A 1 147 ? -0.158  18.901  -18.972 1.00 0.00 ? 147 GLN A HA   8  
ATOM 29861 H HB2  . GLN A 1 147 ? -0.279  21.785  -19.869 1.00 0.00 ? 147 GLN A HB2  8  
ATOM 29862 H HB3  . GLN A 1 147 ? -0.011  20.442  -20.979 1.00 0.00 ? 147 GLN A HB3  8  
ATOM 29863 H HG2  . GLN A 1 147 ? -2.401  20.674  -19.120 1.00 0.00 ? 147 GLN A HG2  8  
ATOM 29864 H HG3  . GLN A 1 147 ? -2.420  21.112  -20.827 1.00 0.00 ? 147 GLN A HG3  8  
ATOM 29865 H HE21 . GLN A 1 147 ? -3.569  18.732  -19.009 1.00 0.00 ? 147 GLN A HE21 8  
ATOM 29866 H HE22 . GLN A 1 147 ? -3.285  17.382  -19.998 1.00 0.00 ? 147 GLN A HE22 8  
ATOM 29867 N N    . SER A 1 148 ? 2.343   20.991  -18.525 1.00 0.00 ? 148 SER A N    8  
ATOM 29868 C CA   . SER A 1 148 ? 3.800   21.105  -18.576 1.00 0.00 ? 148 SER A CA   8  
ATOM 29869 C C    . SER A 1 148 ? 4.442   19.928  -17.847 1.00 0.00 ? 148 SER A C    8  
ATOM 29870 O O    . SER A 1 148 ? 5.397   19.324  -18.345 1.00 0.00 ? 148 SER A O    8  
ATOM 29871 C CB   . SER A 1 148 ? 4.251   22.420  -17.935 1.00 0.00 ? 148 SER A CB   8  
ATOM 29872 O OG   . SER A 1 148 ? 5.669   22.507  -17.993 1.00 0.00 ? 148 SER A OG   8  
ATOM 29873 H H    . SER A 1 148 ? 1.821   21.697  -18.088 1.00 0.00 ? 148 SER A H    8  
ATOM 29874 H HA   . SER A 1 148 ? 4.118   21.093  -19.608 1.00 0.00 ? 148 SER A HA   8  
ATOM 29875 H HB2  . SER A 1 148 ? 3.827   23.253  -18.470 1.00 0.00 ? 148 SER A HB2  8  
ATOM 29876 H HB3  . SER A 1 148 ? 3.913   22.449  -16.908 1.00 0.00 ? 148 SER A HB3  8  
ATOM 29877 H HG   . SER A 1 148 ? 5.949   23.205  -17.396 1.00 0.00 ? 148 SER A HG   8  
ATOM 29878 N N    . LEU A 1 149 ? 3.883   19.587  -16.677 1.00 0.00 ? 149 LEU A N    8  
ATOM 29879 C CA   . LEU A 1 149 ? 4.372   18.451  -15.884 1.00 0.00 ? 149 LEU A CA   8  
ATOM 29880 C C    . LEU A 1 149 ? 4.233   17.136  -16.685 1.00 0.00 ? 149 LEU A C    8  
ATOM 29881 O O    . LEU A 1 149 ? 4.986   16.187  -16.472 1.00 0.00 ? 149 LEU A O    8  
ATOM 29882 C CB   . LEU A 1 149 ? 3.574   18.344  -14.552 1.00 0.00 ? 149 LEU A CB   8  
ATOM 29883 C CG   . LEU A 1 149 ? 4.510   18.057  -13.358 1.00 0.00 ? 149 LEU A CG   8  
ATOM 29884 C CD1  . LEU A 1 149 ? 3.730   18.230  -12.051 1.00 0.00 ? 149 LEU A CD1  8  
ATOM 29885 C CD2  . LEU A 1 149 ? 5.050   16.623  -13.443 1.00 0.00 ? 149 LEU A CD2  8  
ATOM 29886 H H    . LEU A 1 149 ? 3.110   20.094  -16.354 1.00 0.00 ? 149 LEU A H    8  
ATOM 29887 H HA   . LEU A 1 149 ? 5.418   18.614  -15.669 1.00 0.00 ? 149 LEU A HA   8  
ATOM 29888 H HB2  . LEU A 1 149 ? 3.056   19.274  -14.370 1.00 0.00 ? 149 LEU A HB2  8  
ATOM 29889 H HB3  . LEU A 1 149 ? 2.846   17.549  -14.627 1.00 0.00 ? 149 LEU A HB3  8  
ATOM 29890 H HG   . LEU A 1 149 ? 5.331   18.762  -13.375 1.00 0.00 ? 149 LEU A HG   8  
ATOM 29891 H HD11 . LEU A 1 149 ? 4.291   17.805  -11.233 1.00 0.00 ? 149 LEU A HD11 8  
ATOM 29892 H HD12 . LEU A 1 149 ? 2.777   17.726  -12.131 1.00 0.00 ? 149 LEU A HD12 8  
ATOM 29893 H HD13 . LEU A 1 149 ? 3.565   19.281  -11.866 1.00 0.00 ? 149 LEU A HD13 8  
ATOM 29894 H HD21 . LEU A 1 149 ? 5.701   16.534  -14.299 1.00 0.00 ? 149 LEU A HD21 8  
ATOM 29895 H HD22 . LEU A 1 149 ? 4.226   15.934  -13.544 1.00 0.00 ? 149 LEU A HD22 8  
ATOM 29896 H HD23 . LEU A 1 149 ? 5.604   16.394  -12.545 1.00 0.00 ? 149 LEU A HD23 8  
ATOM 29897 N N    . ASN A 1 150 ? 3.248   17.102  -17.608 1.00 0.00 ? 150 ASN A N    8  
ATOM 29898 C CA   . ASN A 1 150 ? 2.974   15.923  -18.453 1.00 0.00 ? 150 ASN A CA   8  
ATOM 29899 C C    . ASN A 1 150 ? 2.291   14.813  -17.657 1.00 0.00 ? 150 ASN A C    8  
ATOM 29900 O O    . ASN A 1 150 ? 1.130   14.482  -17.915 1.00 0.00 ? 150 ASN A O    8  
ATOM 29901 C CB   . ASN A 1 150 ? 4.260   15.389  -19.118 1.00 0.00 ? 150 ASN A CB   8  
ATOM 29902 C CG   . ASN A 1 150 ? 3.902   14.394  -20.217 1.00 0.00 ? 150 ASN A CG   8  
ATOM 29903 O OD1  . ASN A 1 150 ? 3.306   13.353  -19.944 1.00 0.00 ? 150 ASN A OD1  8  
ATOM 29904 N ND2  . ASN A 1 150 ? 4.232   14.657  -21.453 1.00 0.00 ? 150 ASN A ND2  8  
ATOM 29905 H H    . ASN A 1 150 ? 2.686   17.897  -17.718 1.00 0.00 ? 150 ASN A H    8  
ATOM 29906 H HA   . ASN A 1 150 ? 2.294   16.232  -19.235 1.00 0.00 ? 150 ASN A HA   8  
ATOM 29907 H HB2  . ASN A 1 150 ? 4.810   16.213  -19.547 1.00 0.00 ? 150 ASN A HB2  8  
ATOM 29908 H HB3  . ASN A 1 150 ? 4.872   14.896  -18.378 1.00 0.00 ? 150 ASN A HB3  8  
ATOM 29909 H HD21 . ASN A 1 150 ? 4.705   15.487  -21.669 1.00 0.00 ? 150 ASN A HD21 8  
ATOM 29910 H HD22 . ASN A 1 150 ? 4.005   14.022  -22.165 1.00 0.00 ? 150 ASN A HD22 8  
ATOM 29911 N N    . LEU A 1 151 ? 3.013   14.254  -16.679 1.00 0.00 ? 151 LEU A N    8  
ATOM 29912 C CA   . LEU A 1 151 ? 2.475   13.182  -15.828 1.00 0.00 ? 151 LEU A CA   8  
ATOM 29913 C C    . LEU A 1 151 ? 2.027   11.986  -16.669 1.00 0.00 ? 151 LEU A C    8  
ATOM 29914 O O    . LEU A 1 151 ? 1.878   12.095  -17.890 1.00 0.00 ? 151 LEU A O    8  
ATOM 29915 C CB   . LEU A 1 151 ? 1.286   13.704  -14.999 1.00 0.00 ? 151 LEU A CB   8  
ATOM 29916 C CG   . LEU A 1 151 ? 1.769   14.724  -13.952 1.00 0.00 ? 151 LEU A CG   8  
ATOM 29917 C CD1  . LEU A 1 151 ? 0.558   15.436  -13.333 1.00 0.00 ? 151 LEU A CD1  8  
ATOM 29918 C CD2  . LEU A 1 151 ? 2.551   14.004  -12.835 1.00 0.00 ? 151 LEU A CD2  8  
ATOM 29919 H H    . LEU A 1 151 ? 3.925   14.576  -16.520 1.00 0.00 ? 151 LEU A H    8  
ATOM 29920 H HA   . LEU A 1 151 ? 3.249   12.856  -15.150 1.00 0.00 ? 151 LEU A HA   8  
ATOM 29921 H HB2  . LEU A 1 151 ? 0.574   14.180  -15.659 1.00 0.00 ? 151 LEU A HB2  8  
ATOM 29922 H HB3  . LEU A 1 151 ? 0.808   12.877  -14.496 1.00 0.00 ? 151 LEU A HB3  8  
ATOM 29923 H HG   . LEU A 1 151 ? 2.403   15.453  -14.433 1.00 0.00 ? 151 LEU A HG   8  
ATOM 29924 H HD11 . LEU A 1 151 ? -0.135  15.717  -14.113 1.00 0.00 ? 151 LEU A HD11 8  
ATOM 29925 H HD12 . LEU A 1 151 ? 0.891   16.322  -12.816 1.00 0.00 ? 151 LEU A HD12 8  
ATOM 29926 H HD13 . LEU A 1 151 ? 0.063   14.776  -12.634 1.00 0.00 ? 151 LEU A HD13 8  
ATOM 29927 H HD21 . LEU A 1 151 ? 1.969   13.170  -12.470 1.00 0.00 ? 151 LEU A HD21 8  
ATOM 29928 H HD22 . LEU A 1 151 ? 2.738   14.692  -12.024 1.00 0.00 ? 151 LEU A HD22 8  
ATOM 29929 H HD23 . LEU A 1 151 ? 3.491   13.644  -13.224 1.00 0.00 ? 151 LEU A HD23 8  
ATOM 29930 N N    . ASP A 1 152 ? 1.800   10.847  -16.000 1.00 0.00 ? 152 ASP A N    8  
ATOM 29931 C CA   . ASP A 1 152 ? 1.345   9.626   -16.680 1.00 0.00 ? 152 ASP A CA   8  
ATOM 29932 C C    . ASP A 1 152 ? 0.010   9.181   -16.120 1.00 0.00 ? 152 ASP A C    8  
ATOM 29933 O O    . ASP A 1 152 ? -0.488  9.752   -15.150 1.00 0.00 ? 152 ASP A O    8  
ATOM 29934 C CB   . ASP A 1 152 ? 2.355   8.492   -16.529 1.00 0.00 ? 152 ASP A CB   8  
ATOM 29935 C CG   . ASP A 1 152 ? 3.763   8.973   -16.878 1.00 0.00 ? 152 ASP A CG   8  
ATOM 29936 O OD1  . ASP A 1 152 ? 3.931   9.524   -17.953 1.00 0.00 ? 152 ASP A OD1  8  
ATOM 29937 O OD2  . ASP A 1 152 ? 4.652   8.786   -16.063 1.00 0.00 ? 152 ASP A OD2  8  
ATOM 29938 H H    . ASP A 1 152 ? 1.929   10.831  -15.029 1.00 0.00 ? 152 ASP A H    8  
ATOM 29939 H HA   . ASP A 1 152 ? 1.212   9.836   -17.732 1.00 0.00 ? 152 ASP A HA   8  
ATOM 29940 H HB2  . ASP A 1 152 ? 2.316   8.115   -15.520 1.00 0.00 ? 152 ASP A HB2  8  
ATOM 29941 H HB3  . ASP A 1 152 ? 2.080   7.694   -17.203 1.00 0.00 ? 152 ASP A HB3  8  
ATOM 29942 N N    . ILE A 1 153 ? -0.566  8.164   -16.749 1.00 0.00 ? 153 ILE A N    8  
ATOM 29943 C CA   . ILE A 1 153 ? -1.863  7.634   -16.341 1.00 0.00 ? 153 ILE A CA   8  
ATOM 29944 C C    . ILE A 1 153 ? -1.776  7.038   -14.928 1.00 0.00 ? 153 ILE A C    8  
ATOM 29945 O O    . ILE A 1 153 ? -2.608  7.334   -14.065 1.00 0.00 ? 153 ILE A O    8  
ATOM 29946 C CB   . ILE A 1 153 ? -2.308  6.537   -17.349 1.00 0.00 ? 153 ILE A CB   8  
ATOM 29947 C CG1  . ILE A 1 153 ? -2.399  7.139   -18.802 1.00 0.00 ? 153 ILE A CG1  8  
ATOM 29948 C CG2  . ILE A 1 153 ? -3.694  5.981   -16.942 1.00 0.00 ? 153 ILE A CG2  8  
ATOM 29949 C CD1  . ILE A 1 153 ? -1.095  6.870   -19.581 1.00 0.00 ? 153 ILE A CD1  8  
ATOM 29950 H H    . ILE A 1 153 ? -0.102  7.763   -17.511 1.00 0.00 ? 153 ILE A H    8  
ATOM 29951 H HA   . ILE A 1 153 ? -2.593  8.429   -16.348 1.00 0.00 ? 153 ILE A HA   8  
ATOM 29952 H HB   . ILE A 1 153 ? -1.581  5.735   -17.315 1.00 0.00 ? 153 ILE A HB   8  
ATOM 29953 H HG12 . ILE A 1 153 ? -3.217  6.693   -19.351 1.00 0.00 ? 153 ILE A HG12 8  
ATOM 29954 H HG13 . ILE A 1 153 ? -2.551  8.209   -18.751 1.00 0.00 ? 153 ILE A HG13 8  
ATOM 29955 H HG21 . ILE A 1 153 ? -3.972  5.179   -17.609 1.00 0.00 ? 153 ILE A HG21 8  
ATOM 29956 H HG22 . ILE A 1 153 ? -4.430  6.770   -17.001 1.00 0.00 ? 153 ILE A HG22 8  
ATOM 29957 H HG23 . ILE A 1 153 ? -3.649  5.608   -15.929 1.00 0.00 ? 153 ILE A HG23 8  
ATOM 29958 H HD11 . ILE A 1 153 ? -1.319  6.803   -20.636 1.00 0.00 ? 153 ILE A HD11 8  
ATOM 29959 H HD12 . ILE A 1 153 ? -0.646  5.944   -19.253 1.00 0.00 ? 153 ILE A HD12 8  
ATOM 29960 H HD13 . ILE A 1 153 ? -0.404  7.682   -19.417 1.00 0.00 ? 153 ILE A HD13 8  
ATOM 29961 N N    . GLN A 1 154 ? -0.775  6.175   -14.721 1.00 0.00 ? 154 GLN A N    8  
ATOM 29962 C CA   . GLN A 1 154 ? -0.582  5.504   -13.436 1.00 0.00 ? 154 GLN A CA   8  
ATOM 29963 C C    . GLN A 1 154 ? -0.202  6.493   -12.342 1.00 0.00 ? 154 GLN A C    8  
ATOM 29964 O O    . GLN A 1 154 ? -0.707  6.411   -11.216 1.00 0.00 ? 154 GLN A O    8  
ATOM 29965 C CB   . GLN A 1 154 ? 0.499   4.436   -13.573 1.00 0.00 ? 154 GLN A CB   8  
ATOM 29966 C CG   . GLN A 1 154 ? -0.024  3.286   -14.440 1.00 0.00 ? 154 GLN A CG   8  
ATOM 29967 C CD   . GLN A 1 154 ? 1.097   2.291   -14.749 1.00 0.00 ? 154 GLN A CD   8  
ATOM 29968 O OE1  . GLN A 1 154 ? 1.993   2.080   -13.929 1.00 0.00 ? 154 GLN A OE1  8  
ATOM 29969 N NE2  . GLN A 1 154 ? 1.098   1.661   -15.893 1.00 0.00 ? 154 GLN A NE2  8  
ATOM 29970 H H    . GLN A 1 154 ? -0.164  5.972   -15.460 1.00 0.00 ? 154 GLN A H    8  
ATOM 29971 H HA   . GLN A 1 154 ? -1.506  5.021   -13.155 1.00 0.00 ? 154 GLN A HA   8  
ATOM 29972 H HB2  . GLN A 1 154 ? 1.373   4.865   -14.031 1.00 0.00 ? 154 GLN A HB2  8  
ATOM 29973 H HB3  . GLN A 1 154 ? 0.754   4.061   -12.597 1.00 0.00 ? 154 GLN A HB3  8  
ATOM 29974 H HG2  . GLN A 1 154 ? -0.813  2.783   -13.910 1.00 0.00 ? 154 GLN A HG2  8  
ATOM 29975 H HG3  . GLN A 1 154 ? -0.419  3.679   -15.364 1.00 0.00 ? 154 GLN A HG3  8  
ATOM 29976 H HE21 . GLN A 1 154 ? 0.385   1.827   -16.546 1.00 0.00 ? 154 GLN A HE21 8  
ATOM 29977 H HE22 . GLN A 1 154 ? 1.811   1.022   -16.100 1.00 0.00 ? 154 GLN A HE22 8  
ATOM 29978 N N    . ALA A 1 155 ? 0.683   7.433   -12.683 1.00 0.00 ? 155 ALA A N    8  
ATOM 29979 C CA   . ALA A 1 155 ? 1.130   8.454   -11.733 1.00 0.00 ? 155 ALA A CA   8  
ATOM 29980 C C    . ALA A 1 155 ? -0.036  9.333   -11.294 1.00 0.00 ? 155 ALA A C    8  
ATOM 29981 O O    . ALA A 1 155 ? -0.154  9.681   -10.116 1.00 0.00 ? 155 ALA A O    8  
ATOM 29982 C CB   . ALA A 1 155 ? 2.226   9.318   -12.359 1.00 0.00 ? 155 ALA A CB   8  
ATOM 29983 H H    . ALA A 1 155 ? 1.039   7.440   -13.596 1.00 0.00 ? 155 ALA A H    8  
ATOM 29984 H HA   . ALA A 1 155 ? 1.536   7.960   -10.862 1.00 0.00 ? 155 ALA A HA   8  
ATOM 29985 H HB1  . ALA A 1 155 ? 2.769   9.830   -11.579 1.00 0.00 ? 155 ALA A HB1  8  
ATOM 29986 H HB2  . ALA A 1 155 ? 1.779   10.043  -13.023 1.00 0.00 ? 155 ALA A HB2  8  
ATOM 29987 H HB3  . ALA A 1 155 ? 2.905   8.690   -12.917 1.00 0.00 ? 155 ALA A HB3  8  
ATOM 29988 N N    . LEU A 1 156 ? -0.892  9.687   -12.258 1.00 0.00 ? 156 LEU A N    8  
ATOM 29989 C CA   . LEU A 1 156 ? -2.059  10.528  -11.989 1.00 0.00 ? 156 LEU A CA   8  
ATOM 29990 C C    . LEU A 1 156 ? -3.074  9.776   -11.133 1.00 0.00 ? 156 LEU A C    8  
ATOM 29991 O O    . LEU A 1 156 ? -3.667  10.350  -10.215 1.00 0.00 ? 156 LEU A O    8  
ATOM 29992 C CB   . LEU A 1 156 ? -2.720  10.961  -13.331 1.00 0.00 ? 156 LEU A CB   8  
ATOM 29993 C CG   . LEU A 1 156 ? -3.554  12.277  -13.195 1.00 0.00 ? 156 LEU A CG   8  
ATOM 29994 C CD1  . LEU A 1 156 ? -4.683  12.136  -12.151 1.00 0.00 ? 156 LEU A CD1  8  
ATOM 29995 C CD2  . LEU A 1 156 ? -2.638  13.464  -12.833 1.00 0.00 ? 156 LEU A CD2  8  
ATOM 29996 H H    . LEU A 1 156 ? -0.734  9.373   -13.172 1.00 0.00 ? 156 LEU A H    8  
ATOM 29997 H HA   . LEU A 1 156 ? -1.738  11.411  -11.462 1.00 0.00 ? 156 LEU A HA   8  
ATOM 29998 H HB2  . LEU A 1 156 ? -1.946  11.125  -14.063 1.00 0.00 ? 156 LEU A HB2  8  
ATOM 29999 H HB3  . LEU A 1 156 ? -3.367  10.167  -13.675 1.00 0.00 ? 156 LEU A HB3  8  
ATOM 30000 H HG   . LEU A 1 156 ? -4.015  12.469  -14.154 1.00 0.00 ? 156 LEU A HG   8  
ATOM 30001 H HD11 . LEU A 1 156 ? -4.298  12.344  -11.163 1.00 0.00 ? 156 LEU A HD11 8  
ATOM 30002 H HD12 . LEU A 1 156 ? -5.072  11.128  -12.176 1.00 0.00 ? 156 LEU A HD12 8  
ATOM 30003 H HD13 . LEU A 1 156 ? -5.479  12.828  -12.379 1.00 0.00 ? 156 LEU A HD13 8  
ATOM 30004 H HD21 . LEU A 1 156 ? -3.180  14.389  -12.968 1.00 0.00 ? 156 LEU A HD21 8  
ATOM 30005 H HD22 . LEU A 1 156 ? -1.774  13.461  -13.480 1.00 0.00 ? 156 LEU A HD22 8  
ATOM 30006 H HD23 . LEU A 1 156 ? -2.319  13.382  -11.805 1.00 0.00 ? 156 LEU A HD23 8  
ATOM 30007 N N    . ALA A 1 157 ? -3.288  8.496   -11.459 1.00 0.00 ? 157 ALA A N    8  
ATOM 30008 C CA   . ALA A 1 157 ? -4.266  7.679   -10.743 1.00 0.00 ? 157 ALA A CA   8  
ATOM 30009 C C    . ALA A 1 157 ? -3.917  7.568   -9.262  1.00 0.00 ? 157 ALA A C    8  
ATOM 30010 O O    . ALA A 1 157 ? -4.791  7.725   -8.401  1.00 0.00 ? 157 ALA A O    8  
ATOM 30011 C CB   . ALA A 1 157 ? -4.328  6.284   -11.362 1.00 0.00 ? 157 ALA A CB   8  
ATOM 30012 H H    . ALA A 1 157 ? -2.798  8.106   -12.212 1.00 0.00 ? 157 ALA A H    8  
ATOM 30013 H HA   . ALA A 1 157 ? -5.240  8.136   -10.842 1.00 0.00 ? 157 ALA A HA   8  
ATOM 30014 H HB1  . ALA A 1 157 ? -4.257  6.364   -12.436 1.00 0.00 ? 157 ALA A HB1  8  
ATOM 30015 H HB2  . ALA A 1 157 ? -5.264  5.814   -11.096 1.00 0.00 ? 157 ALA A HB2  8  
ATOM 30016 H HB3  . ALA A 1 157 ? -3.507  5.689   -10.990 1.00 0.00 ? 157 ALA A HB3  8  
ATOM 30017 N N    . CYS A 1 158 ? -2.631  7.316   -8.967  1.00 0.00 ? 158 CYS A N    8  
ATOM 30018 C CA   . CYS A 1 158 ? -2.175  7.208   -7.580  1.00 0.00 ? 158 CYS A CA   8  
ATOM 30019 C C    . CYS A 1 158 ? -2.292  8.551   -6.856  1.00 0.00 ? 158 CYS A C    8  
ATOM 30020 O O    . CYS A 1 158 ? -2.717  8.601   -5.704  1.00 0.00 ? 158 CYS A O    8  
ATOM 30021 C CB   . CYS A 1 158 ? -0.728  6.684   -7.522  1.00 0.00 ? 158 CYS A CB   8  
ATOM 30022 S SG   . CYS A 1 158 ? -0.701  4.943   -8.018  1.00 0.00 ? 158 CYS A SG   8  
ATOM 30023 H H    . CYS A 1 158 ? -1.983  7.217   -9.695  1.00 0.00 ? 158 CYS A H    8  
ATOM 30024 H HA   . CYS A 1 158 ? -2.813  6.500   -7.073  1.00 0.00 ? 158 CYS A HA   8  
ATOM 30025 H HB2  . CYS A 1 158 ? -0.103  7.250   -8.192  1.00 0.00 ? 158 CYS A HB2  8  
ATOM 30026 H HB3  . CYS A 1 158 ? -0.345  6.774   -6.516  1.00 0.00 ? 158 CYS A HB3  8  
ATOM 30027 H HG   . CYS A 1 158 ? -1.087  4.427   -7.307  1.00 0.00 ? 158 CYS A HG   8  
ATOM 30028 N N    . LEU A 1 159 ? -1.924  9.638   -7.552  1.00 0.00 ? 159 LEU A N    8  
ATOM 30029 C CA   . LEU A 1 159 ? -1.992  10.993  -6.976  1.00 0.00 ? 159 LEU A CA   8  
ATOM 30030 C C    . LEU A 1 159 ? -3.430  11.403  -6.678  1.00 0.00 ? 159 LEU A C    8  
ATOM 30031 O O    . LEU A 1 159 ? -3.701  11.993  -5.627  1.00 0.00 ? 159 LEU A O    8  
ATOM 30032 C CB   . LEU A 1 159 ? -1.344  12.010  -7.928  1.00 0.00 ? 159 LEU A CB   8  
ATOM 30033 C CG   . LEU A 1 159 ? 0.179   11.799  -7.982  1.00 0.00 ? 159 LEU A CG   8  
ATOM 30034 C CD1  . LEU A 1 159 ? 0.758   12.618  -9.135  1.00 0.00 ? 159 LEU A CD1  8  
ATOM 30035 C CD2  . LEU A 1 159 ? 0.824   12.270  -6.664  1.00 0.00 ? 159 LEU A CD2  8  
ATOM 30036 H H    . LEU A 1 159 ? -1.603  9.529   -8.471  1.00 0.00 ? 159 LEU A H    8  
ATOM 30037 H HA   . LEU A 1 159 ? -1.445  11.006  -6.039  1.00 0.00 ? 159 LEU A HA   8  
ATOM 30038 H HB2  . LEU A 1 159 ? -1.758  11.885  -8.919  1.00 0.00 ? 159 LEU A HB2  8  
ATOM 30039 H HB3  . LEU A 1 159 ? -1.552  13.010  -7.579  1.00 0.00 ? 159 LEU A HB3  8  
ATOM 30040 H HG   . LEU A 1 159 ? 0.393   10.751  -8.142  1.00 0.00 ? 159 LEU A HG   8  
ATOM 30041 H HD11 . LEU A 1 159 ? 0.505   13.659  -8.996  1.00 0.00 ? 159 LEU A HD11 8  
ATOM 30042 H HD12 . LEU A 1 159 ? 0.343   12.269  -10.068 1.00 0.00 ? 159 LEU A HD12 8  
ATOM 30043 H HD13 . LEU A 1 159 ? 1.832   12.508  -9.153  1.00 0.00 ? 159 LEU A HD13 8  
ATOM 30044 H HD21 . LEU A 1 159 ? 0.433   13.241  -6.400  1.00 0.00 ? 159 LEU A HD21 8  
ATOM 30045 H HD22 . LEU A 1 159 ? 1.895   12.335  -6.787  1.00 0.00 ? 159 LEU A HD22 8  
ATOM 30046 H HD23 . LEU A 1 159 ? 0.596   11.564  -5.880  1.00 0.00 ? 159 LEU A HD23 8  
ATOM 30047 N N    . SER A 1 160 ? -4.356  11.069  -7.594  1.00 0.00 ? 160 SER A N    8  
ATOM 30048 C CA   . SER A 1 160 ? -5.773  11.392  -7.387  1.00 0.00 ? 160 SER A CA   8  
ATOM 30049 C C    . SER A 1 160 ? -6.295  10.662  -6.157  1.00 0.00 ? 160 SER A C    8  
ATOM 30050 O O    . SER A 1 160 ? -6.994  11.250  -5.324  1.00 0.00 ? 160 SER A O    8  
ATOM 30051 C CB   . SER A 1 160 ? -6.599  11.013  -8.620  1.00 0.00 ? 160 SER A CB   8  
ATOM 30052 O OG   . SER A 1 160 ? -6.469  9.619   -8.862  1.00 0.00 ? 160 SER A OG   8  
ATOM 30053 H H    . SER A 1 160 ? -4.085  10.585  -8.400  1.00 0.00 ? 160 SER A H    8  
ATOM 30054 H HA   . SER A 1 160 ? -5.863  12.455  -7.220  1.00 0.00 ? 160 SER A HA   8  
ATOM 30055 H HB2  . SER A 1 160 ? -7.638  11.236  -8.438  1.00 0.00 ? 160 SER A HB2  8  
ATOM 30056 H HB3  . SER A 1 160 ? -6.264  11.586  -9.476  1.00 0.00 ? 160 SER A HB3  8  
ATOM 30057 H HG   . SER A 1 160 ? -6.804  9.152   -8.094  1.00 0.00 ? 160 SER A HG   8  
ATOM 30058 N N    . ALA A 1 161 ? -5.873  9.399   -6.004  1.00 0.00 ? 161 ALA A N    8  
ATOM 30059 C CA   . ALA A 1 161 ? -6.210  8.610   -4.825  1.00 0.00 ? 161 ALA A CA   8  
ATOM 30060 C C    . ALA A 1 161 ? -5.594  9.247   -3.580  1.00 0.00 ? 161 ALA A C    8  
ATOM 30061 O O    . ALA A 1 161 ? -6.215  9.293   -2.522  1.00 0.00 ? 161 ALA A O    8  
ATOM 30062 C CB   . ALA A 1 161 ? -5.700  7.179   -4.986  1.00 0.00 ? 161 ALA A CB   8  
ATOM 30063 H H    . ALA A 1 161 ? -5.267  9.017   -6.673  1.00 0.00 ? 161 ALA A H    8  
ATOM 30064 H HA   . ALA A 1 161 ? -7.284  8.589   -4.713  1.00 0.00 ? 161 ALA A HA   8  
ATOM 30065 H HB1  . ALA A 1 161 ? -6.205  6.709   -5.817  1.00 0.00 ? 161 ALA A HB1  8  
ATOM 30066 H HB2  . ALA A 1 161 ? -5.898  6.621   -4.082  1.00 0.00 ? 161 ALA A HB2  8  
ATOM 30067 H HB3  . ALA A 1 161 ? -4.637  7.195   -5.174  1.00 0.00 ? 161 ALA A HB3  8  
ATOM 30068 N N    . LEU A 1 162 ? -4.355  9.736   -3.732  1.00 0.00 ? 162 LEU A N    8  
ATOM 30069 C CA   . LEU A 1 162 ? -3.620  10.382  -2.644  1.00 0.00 ? 162 LEU A CA   8  
ATOM 30070 C C    . LEU A 1 162 ? -4.311  11.654  -2.164  1.00 0.00 ? 162 LEU A C    8  
ATOM 30071 O O    . LEU A 1 162 ? -4.382  11.902  -0.956  1.00 0.00 ? 162 LEU A O    8  
ATOM 30072 C CB   . LEU A 1 162 ? -2.179  10.689  -3.100  1.00 0.00 ? 162 LEU A CB   8  
ATOM 30073 C CG   . LEU A 1 162 ? -1.350  9.393   -3.127  1.00 0.00 ? 162 LEU A CG   8  
ATOM 30074 C CD1  . LEU A 1 162 ? -0.074  9.606   -3.961  1.00 0.00 ? 162 LEU A CD1  8  
ATOM 30075 C CD2  . LEU A 1 162 ? -0.956  9.002   -1.684  1.00 0.00 ? 162 LEU A CD2  8  
ATOM 30076 H H    . LEU A 1 162 ? -3.924  9.658   -4.607  1.00 0.00 ? 162 LEU A H    8  
ATOM 30077 H HA   . LEU A 1 162 ? -3.579  9.697   -1.815  1.00 0.00 ? 162 LEU A HA   8  
ATOM 30078 H HB2  . LEU A 1 162 ? -2.217  11.106  -4.095  1.00 0.00 ? 162 LEU A HB2  8  
ATOM 30079 H HB3  . LEU A 1 162 ? -1.715  11.402  -2.444  1.00 0.00 ? 162 LEU A HB3  8  
ATOM 30080 H HG   . LEU A 1 162 ? -1.940  8.605   -3.564  1.00 0.00 ? 162 LEU A HG   8  
ATOM 30081 H HD11 . LEU A 1 162 ? -0.325  9.579   -5.010  1.00 0.00 ? 162 LEU A HD11 8  
ATOM 30082 H HD12 . LEU A 1 162 ? 0.637   8.821   -3.745  1.00 0.00 ? 162 LEU A HD12 8  
ATOM 30083 H HD13 . LEU A 1 162 ? 0.363   10.563  -3.719  1.00 0.00 ? 162 LEU A HD13 8  
ATOM 30084 H HD21 . LEU A 1 162 ? -1.774  9.186   -1.004  1.00 0.00 ? 162 LEU A HD21 8  
ATOM 30085 H HD22 . LEU A 1 162 ? -0.100  9.578   -1.363  1.00 0.00 ? 162 LEU A HD22 8  
ATOM 30086 H HD23 . LEU A 1 162 ? -0.707  7.952   -1.659  1.00 0.00 ? 162 LEU A HD23 8  
ATOM 30087 N N    . SER A 1 163 ? -4.821  12.457  -3.107  1.00 0.00 ? 163 SER A N    8  
ATOM 30088 C CA   . SER A 1 163 ? -5.512  13.698  -2.747  1.00 0.00 ? 163 SER A CA   8  
ATOM 30089 C C    . SER A 1 163 ? -6.793  13.393  -1.971  1.00 0.00 ? 163 SER A C    8  
ATOM 30090 O O    . SER A 1 163 ? -7.105  14.054  -0.977  1.00 0.00 ? 163 SER A O    8  
ATOM 30091 C CB   . SER A 1 163 ? -5.846  14.500  -4.003  1.00 0.00 ? 163 SER A CB   8  
ATOM 30092 O OG   . SER A 1 163 ? -6.731  13.745  -4.820  1.00 0.00 ? 163 SER A OG   8  
ATOM 30093 H H    . SER A 1 163 ? -4.736  12.209  -4.050  1.00 0.00 ? 163 SER A H    8  
ATOM 30094 H HA   . SER A 1 163 ? -4.855  14.286  -2.123  1.00 0.00 ? 163 SER A HA   8  
ATOM 30095 H HB2  . SER A 1 163 ? -6.326  15.424  -3.729  1.00 0.00 ? 163 SER A HB2  8  
ATOM 30096 H HB3  . SER A 1 163 ? -4.932  14.720  -4.539  1.00 0.00 ? 163 SER A HB3  8  
ATOM 30097 H HG   . SER A 1 163 ? -7.189  14.353  -5.404  1.00 0.00 ? 163 SER A HG   8  
ATOM 30098 N N    . MET A 1 164 ? -7.509  12.362  -2.425  1.00 0.00 ? 164 MET A N    8  
ATOM 30099 C CA   . MET A 1 164 ? -8.743  11.915  -1.777  1.00 0.00 ? 164 MET A CA   8  
ATOM 30100 C C    . MET A 1 164 ? -8.450  11.299  -0.400  1.00 0.00 ? 164 MET A C    8  
ATOM 30101 O O    . MET A 1 164 ? -9.190  11.508  0.561   1.00 0.00 ? 164 MET A O    8  
ATOM 30102 C CB   . MET A 1 164 ? -9.456  10.891  -2.692  1.00 0.00 ? 164 MET A CB   8  
ATOM 30103 C CG   . MET A 1 164 ? -10.792 10.431  -2.074  1.00 0.00 ? 164 MET A CG   8  
ATOM 30104 S SD   . MET A 1 164 ? -10.518 9.006   -1.007  1.00 0.00 ? 164 MET A SD   8  
ATOM 30105 C CE   . MET A 1 164 ? -10.176 7.800   -2.310  1.00 0.00 ? 164 MET A CE   8  
ATOM 30106 H H    . MET A 1 164 ? -7.183  11.870  -3.207  1.00 0.00 ? 164 MET A H    8  
ATOM 30107 H HA   . MET A 1 164 ? -9.394  12.766  -1.644  1.00 0.00 ? 164 MET A HA   8  
ATOM 30108 H HB2  . MET A 1 164 ? -9.647  11.347  -3.652  1.00 0.00 ? 164 MET A HB2  8  
ATOM 30109 H HB3  . MET A 1 164 ? -8.814  10.034  -2.829  1.00 0.00 ? 164 MET A HB3  8  
ATOM 30110 H HG2  . MET A 1 164 ? -11.200 11.224  -1.474  1.00 0.00 ? 164 MET A HG2  8  
ATOM 30111 H HG3  . MET A 1 164 ? -11.489 10.169  -2.857  1.00 0.00 ? 164 MET A HG3  8  
ATOM 30112 H HE1  . MET A 1 164 ? -10.925 7.886   -3.085  1.00 0.00 ? 164 MET A HE1  8  
ATOM 30113 H HE2  . MET A 1 164 ? -10.206 6.803   -1.897  1.00 0.00 ? 164 MET A HE2  8  
ATOM 30114 H HE3  . MET A 1 164 ? -9.194  7.982   -2.723  1.00 0.00 ? 164 MET A HE3  8  
ATOM 30115 N N    . ILE A 1 165 ? -7.383  10.519  -0.348  1.00 0.00 ? 165 ILE A N    8  
ATOM 30116 C CA   . ILE A 1 165 ? -6.963  9.809   0.861   1.00 0.00 ? 165 ILE A CA   8  
ATOM 30117 C C    . ILE A 1 165 ? -5.974  10.659  1.665   1.00 0.00 ? 165 ILE A C    8  
ATOM 30118 O O    . ILE A 1 165 ? -4.819  10.828  1.268   1.00 0.00 ? 165 ILE A O    8  
ATOM 30119 C CB   . ILE A 1 165 ? -6.332  8.447   0.419   1.00 0.00 ? 165 ILE A CB   8  
ATOM 30120 C CG1  . ILE A 1 165 ? -7.416  7.567   -0.300  1.00 0.00 ? 165 ILE A CG1  8  
ATOM 30121 C CG2  . ILE A 1 165 ? -5.680  7.676   1.595   1.00 0.00 ? 165 ILE A CG2  8  
ATOM 30122 C CD1  . ILE A 1 165 ? -8.557  7.151   0.673   1.00 0.00 ? 165 ILE A CD1  8  
ATOM 30123 H H    . ILE A 1 165 ? -6.868  10.395  -1.164  1.00 0.00 ? 165 ILE A H    8  
ATOM 30124 H HA   . ILE A 1 165 ? -7.827  9.607   1.473   1.00 0.00 ? 165 ILE A HA   8  
ATOM 30125 H HB   . ILE A 1 165 ? -5.549  8.671   -0.292  1.00 0.00 ? 165 ILE A HB   8  
ATOM 30126 H HG12 . ILE A 1 165 ? -7.858  8.148   -1.104  1.00 0.00 ? 165 ILE A HG12 8  
ATOM 30127 H HG13 . ILE A 1 165 ? -6.946  6.680   -0.706  1.00 0.00 ? 165 ILE A HG13 8  
ATOM 30128 H HG21 . ILE A 1 165 ? -6.445  7.224   2.209   1.00 0.00 ? 165 ILE A HG21 8  
ATOM 30129 H HG22 . ILE A 1 165 ? -5.089  8.355   2.188   1.00 0.00 ? 165 ILE A HG22 8  
ATOM 30130 H HG23 . ILE A 1 165 ? -5.037  6.903   1.199   1.00 0.00 ? 165 ILE A HG23 8  
ATOM 30131 H HD11 . ILE A 1 165 ? -9.228  6.469   0.171   1.00 0.00 ? 165 ILE A HD11 8  
ATOM 30132 H HD12 . ILE A 1 165 ? -9.102  8.025   0.992   1.00 0.00 ? 165 ILE A HD12 8  
ATOM 30133 H HD13 . ILE A 1 165 ? -8.134  6.666   1.539   1.00 0.00 ? 165 ILE A HD13 8  
ATOM 30134 N N    . THR A 1 166 ? -6.451  11.192  2.803   1.00 0.00 ? 166 THR A N    8  
ATOM 30135 C CA   . THR A 1 166 ? -5.624  12.034  3.666   1.00 0.00 ? 166 THR A CA   8  
ATOM 30136 C C    . THR A 1 166 ? -6.224  12.157  5.087   1.00 0.00 ? 166 THR A C    8  
ATOM 30137 O O    . THR A 1 166 ? -7.351  11.720  5.334   1.00 0.00 ? 166 THR A O    8  
ATOM 30138 C CB   . THR A 1 166 ? -5.451  13.429  3.025   1.00 0.00 ? 166 THR A CB   8  
ATOM 30139 O OG1  . THR A 1 166 ? -4.548  14.202  3.803   1.00 0.00 ? 166 THR A OG1  8  
ATOM 30140 C CG2  . THR A 1 166 ? -6.811  14.154  2.929   1.00 0.00 ? 166 THR A CG2  8  
ATOM 30141 H H    . THR A 1 166 ? -7.382  11.017  3.057   1.00 0.00 ? 166 THR A H    8  
ATOM 30142 H HA   . THR A 1 166 ? -4.646  11.567  3.739   1.00 0.00 ? 166 THR A HA   8  
ATOM 30143 H HB   . THR A 1 166 ? -5.055  13.306  2.026   1.00 0.00 ? 166 THR A HB   8  
ATOM 30144 H HG1  . THR A 1 166 ? -3.669  13.828  3.698   1.00 0.00 ? 166 THR A HG1  8  
ATOM 30145 H HG21 . THR A 1 166 ? -6.689  15.083  2.393   1.00 0.00 ? 166 THR A HG21 8  
ATOM 30146 H HG22 . THR A 1 166 ? -7.184  14.361  3.923   1.00 0.00 ? 166 THR A HG22 8  
ATOM 30147 H HG23 . THR A 1 166 ? -7.520  13.526  2.408   1.00 0.00 ? 166 THR A HG23 8  
ATOM 30148 N N    . GLU A 1 167 ? -5.462  12.777  5.994   1.00 0.00 ? 167 GLU A N    8  
ATOM 30149 C CA   . GLU A 1 167 ? -5.901  12.992  7.385   1.00 0.00 ? 167 GLU A CA   8  
ATOM 30150 C C    . GLU A 1 167 ? -6.905  14.156  7.474   1.00 0.00 ? 167 GLU A C    8  
ATOM 30151 O O    . GLU A 1 167 ? -6.673  15.222  6.897   1.00 0.00 ? 167 GLU A O    8  
ATOM 30152 C CB   . GLU A 1 167 ? -4.676  13.287  8.272   1.00 0.00 ? 167 GLU A CB   8  
ATOM 30153 C CG   . GLU A 1 167 ? -5.093  13.371  9.748   1.00 0.00 ? 167 GLU A CG   8  
ATOM 30154 C CD   . GLU A 1 167 ? -3.869  13.609  10.624  1.00 0.00 ? 167 GLU A CD   8  
ATOM 30155 O OE1  . GLU A 1 167 ? -2.916  12.860  10.491  1.00 0.00 ? 167 GLU A OE1  8  
ATOM 30156 O OE2  . GLU A 1 167 ? -3.901  14.539  11.412  1.00 0.00 ? 167 GLU A OE2  8  
ATOM 30157 H H    . GLU A 1 167 ? -4.582  13.113  5.721   1.00 0.00 ? 167 GLU A H    8  
ATOM 30158 H HA   . GLU A 1 167 ? -6.378  12.091  7.743   1.00 0.00 ? 167 GLU A HA   8  
ATOM 30159 H HB2  . GLU A 1 167 ? -3.949  12.497  8.150   1.00 0.00 ? 167 GLU A HB2  8  
ATOM 30160 H HB3  . GLU A 1 167 ? -4.237  14.226  7.973   1.00 0.00 ? 167 GLU A HB3  8  
ATOM 30161 H HG2  . GLU A 1 167 ? -5.788  14.188  9.875   1.00 0.00 ? 167 GLU A HG2  8  
ATOM 30162 H HG3  . GLU A 1 167 ? -5.569  12.450  10.038  1.00 0.00 ? 167 GLU A HG3  8  
ATOM 30163 N N    . ARG A 1 168 ? -8.008  13.948  8.227   1.00 0.00 ? 168 ARG A N    8  
ATOM 30164 C CA   . ARG A 1 168 ? -9.030  15.001  8.407   1.00 0.00 ? 168 ARG A CA   8  
ATOM 30165 C C    . ARG A 1 168 ? -9.250  15.312  9.926   1.00 0.00 ? 168 ARG A C    8  
ATOM 30166 O O    . ARG A 1 168 ? -8.505  16.115  10.496  1.00 0.00 ? 168 ARG A O    8  
ATOM 30167 C CB   . ARG A 1 168 ? -10.370 14.619  7.676   1.00 0.00 ? 168 ARG A CB   8  
ATOM 30168 C CG   . ARG A 1 168 ? -10.097 14.139  6.217   1.00 0.00 ? 168 ARG A CG   8  
ATOM 30169 C CD   . ARG A 1 168 ? -9.505  15.275  5.358   1.00 0.00 ? 168 ARG A CD   8  
ATOM 30170 N NE   . ARG A 1 168 ? -10.515 16.317  5.107   1.00 0.00 ? 168 ARG A NE   8  
ATOM 30171 C CZ   . ARG A 1 168 ? -10.225 17.508  4.516   1.00 0.00 ? 168 ARG A CZ   8  
ATOM 30172 N NH1  . ARG A 1 168 ? -8.999  17.800  4.126   1.00 0.00 ? 168 ARG A NH1  8  
ATOM 30173 N NH2  . ARG A 1 168 ? -11.179 18.378  4.330   1.00 0.00 ? 168 ARG A NH2  8  
ATOM 30174 H H    . ARG A 1 168 ? -8.128  13.086  8.678   1.00 0.00 ? 168 ARG A H    8  
ATOM 30175 H HA   . ARG A 1 168 ? -8.647  15.908  7.957   1.00 0.00 ? 168 ARG A HA   8  
ATOM 30176 H HB2  . ARG A 1 168 ? -10.860 13.824  8.216   1.00 0.00 ? 168 ARG A HB2  8  
ATOM 30177 H HB3  . ARG A 1 168 ? -11.027 15.475  7.643   1.00 0.00 ? 168 ARG A HB3  8  
ATOM 30178 H HG2  . ARG A 1 168 ? -9.398  13.316  6.240   1.00 0.00 ? 168 ARG A HG2  8  
ATOM 30179 H HG3  . ARG A 1 168 ? -11.022 13.804  5.774   1.00 0.00 ? 168 ARG A HG3  8  
ATOM 30180 H HD2  . ARG A 1 168 ? -8.666  15.718  5.870   1.00 0.00 ? 168 ARG A HD2  8  
ATOM 30181 H HD3  . ARG A 1 168 ? -9.171  14.866  4.416   1.00 0.00 ? 168 ARG A HD3  8  
ATOM 30182 H HE   . ARG A 1 168 ? -11.438 16.141  5.375   1.00 0.00 ? 168 ARG A HE   8  
ATOM 30183 H HH11 . ARG A 1 168 ? -8.259  17.141  4.262   1.00 0.00 ? 168 ARG A HH11 8  
ATOM 30184 H HH12 . ARG A 1 168 ? -8.809  18.682  3.693   1.00 0.00 ? 168 ARG A HH12 8  
ATOM 30185 H HH21 . ARG A 1 168 ? -12.112 18.168  4.621   1.00 0.00 ? 168 ARG A HH21 8  
ATOM 30186 H HH22 . ARG A 1 168 ? -10.976 19.256  3.896   1.00 0.00 ? 168 ARG A HH22 8  
ATOM 30187 N N    . HIS A 1 169 ? -10.252 14.661  10.583  1.00 0.00 ? 169 HIS A N    8  
ATOM 30188 C CA   . HIS A 1 169 ? -10.501 14.883  12.028  1.00 0.00 ? 169 HIS A CA   8  
ATOM 30189 C C    . HIS A 1 169 ? -11.498 13.846  12.593  1.00 0.00 ? 169 HIS A C    8  
ATOM 30190 O O    . HIS A 1 169 ? -12.587 13.664  12.040  1.00 0.00 ? 169 HIS A O    8  
ATOM 30191 C CB   . HIS A 1 169 ? -11.041 16.308  12.250  1.00 0.00 ? 169 HIS A CB   8  
ATOM 30192 C CG   . HIS A 1 169 ? -11.097 16.615  13.727  1.00 0.00 ? 169 HIS A CG   8  
ATOM 30193 N ND1  . HIS A 1 169 ? -9.953  16.737  14.501  1.00 0.00 ? 169 HIS A ND1  8  
ATOM 30194 C CD2  . HIS A 1 169 ? -12.150 16.824  14.581  1.00 0.00 ? 169 HIS A CD2  8  
ATOM 30195 C CE1  . HIS A 1 169 ? -10.342 17.008  15.760  1.00 0.00 ? 169 HIS A CE1  8  
ATOM 30196 N NE2  . HIS A 1 169 ? -11.673 17.071  15.864  1.00 0.00 ? 169 HIS A NE2  8  
ATOM 30197 H H    . HIS A 1 169 ? -10.809 14.019  10.100  1.00 0.00 ? 169 HIS A H    8  
ATOM 30198 H HA   . HIS A 1 169 ? -9.566  14.782  12.557  1.00 0.00 ? 169 HIS A HA   8  
ATOM 30199 H HB2  . HIS A 1 169 ? -10.391 17.019  11.761  1.00 0.00 ? 169 HIS A HB2  8  
ATOM 30200 H HB3  . HIS A 1 169 ? -12.034 16.384  11.832  1.00 0.00 ? 169 HIS A HB3  8  
ATOM 30201 H HD2  . HIS A 1 169 ? -13.192 16.799  14.299  1.00 0.00 ? 169 HIS A HD2  8  
ATOM 30202 H HE1  . HIS A 1 169 ? -9.662  17.154  16.586  1.00 0.00 ? 169 HIS A HE1  8  
ATOM 30203 H HE2  . HIS A 1 169 ? -12.198 17.253  16.670  1.00 0.00 ? 169 HIS A HE2  8  
ATOM 30204 N N    . GLY A 1 170 ? -11.123 13.186  13.713  1.00 0.00 ? 170 GLY A N    8  
ATOM 30205 C CA   . GLY A 1 170 ? -12.011 12.188  14.359  1.00 0.00 ? 170 GLY A CA   8  
ATOM 30206 C C    . GLY A 1 170 ? -12.473 11.150  13.339  1.00 0.00 ? 170 GLY A C    8  
ATOM 30207 O O    . GLY A 1 170 ? -13.660 10.815  13.269  1.00 0.00 ? 170 GLY A O    8  
ATOM 30208 H H    . GLY A 1 170 ? -10.254 13.386  14.118  1.00 0.00 ? 170 GLY A H    8  
ATOM 30209 H HA2  . GLY A 1 170 ? -11.474 11.694  15.156  1.00 0.00 ? 170 GLY A HA2  8  
ATOM 30210 H HA3  . GLY A 1 170 ? -12.877 12.688  14.768  1.00 0.00 ? 170 GLY A HA3  8  
ATOM 30211 N N    . LEU A 1 171 ? -11.551 10.771  12.464  1.00 0.00 ? 171 LEU A N    8  
ATOM 30212 C CA   . LEU A 1 171 ? -11.851 9.913   11.324  1.00 0.00 ? 171 LEU A CA   8  
ATOM 30213 C C    . LEU A 1 171 ? -11.808 8.384   11.623  1.00 0.00 ? 171 LEU A C    8  
ATOM 30214 O O    . LEU A 1 171 ? -12.291 7.611   10.810  1.00 0.00 ? 171 LEU A O    8  
ATOM 30215 C CB   . LEU A 1 171 ? -10.849 10.240  10.162  1.00 0.00 ? 171 LEU A CB   8  
ATOM 30216 C CG   . LEU A 1 171 ? -11.383 11.262  9.105   1.00 0.00 ? 171 LEU A CG   8  
ATOM 30217 C CD1  . LEU A 1 171 ? -10.400 11.275  7.918   1.00 0.00 ? 171 LEU A CD1  8  
ATOM 30218 C CD2  . LEU A 1 171 ? -12.836 10.920  8.595   1.00 0.00 ? 171 LEU A CD2  8  
ATOM 30219 H H    . LEU A 1 171 ? -10.661 11.172  12.520  1.00 0.00 ? 171 LEU A H    8  
ATOM 30220 H HA   . LEU A 1 171 ? -12.839 10.156  10.995  1.00 0.00 ? 171 LEU A HA   8  
ATOM 30221 H HB2  . LEU A 1 171 ? -9.985  10.701  10.613  1.00 0.00 ? 171 LEU A HB2  8  
ATOM 30222 H HB3  . LEU A 1 171 ? -10.496 9.348   9.687   1.00 0.00 ? 171 LEU A HB3  8  
ATOM 30223 H HG   . LEU A 1 171 ? -11.368 12.246  9.555   1.00 0.00 ? 171 LEU A HG   8  
ATOM 30224 H HD11 . LEU A 1 171 ? -10.850 11.786  7.081   1.00 0.00 ? 171 LEU A HD11 8  
ATOM 30225 H HD12 . LEU A 1 171 ? -10.159 10.260  7.635   1.00 0.00 ? 171 LEU A HD12 8  
ATOM 30226 H HD13 . LEU A 1 171 ? -9.490  11.782  8.207   1.00 0.00 ? 171 LEU A HD13 8  
ATOM 30227 H HD21 . LEU A 1 171 ? -13.516 11.664  8.979   1.00 0.00 ? 171 LEU A HD21 8  
ATOM 30228 H HD22 . LEU A 1 171 ? -13.154 9.959   8.965   1.00 0.00 ? 171 LEU A HD22 8  
ATOM 30229 H HD23 . LEU A 1 171 ? -12.889 10.920  7.514   1.00 0.00 ? 171 LEU A HD23 8  
ATOM 30230 N N    . LYS A 1 172 ? -11.090 7.959   12.692  1.00 0.00 ? 172 LYS A N    8  
ATOM 30231 C CA   . LYS A 1 172 ? -10.807 6.470   12.988  1.00 0.00 ? 172 LYS A CA   8  
ATOM 30232 C C    . LYS A 1 172 ? -9.694  5.961   12.020  1.00 0.00 ? 172 LYS A C    8  
ATOM 30233 O O    . LYS A 1 172 ? -8.649  5.278   12.369  1.00 0.00 ? 172 LYS A O    8  
ATOM 30234 C CB   . LYS A 1 172 ? -12.061 5.549   12.734  1.00 0.00 ? 172 LYS A CB   8  
ATOM 30235 C CG   . LYS A 1 172 ? -13.405 6.218   13.093  1.00 0.00 ? 172 LYS A CG   8  
ATOM 30236 C CD   . LYS A 1 172 ? -14.536 5.141   13.092  1.00 0.00 ? 172 LYS A CD   8  
ATOM 30237 C CE   . LYS A 1 172 ? -15.843 5.743   12.552  1.00 0.00 ? 172 LYS A CE   8  
ATOM 30238 N NZ   . LYS A 1 172 ? -16.927 4.723   12.618  1.00 0.00 ? 172 LYS A NZ   8  
ATOM 30239 H H    . LYS A 1 172 ? -10.638 8.641   13.209  1.00 0.00 ? 172 LYS A H    8  
ATOM 30240 H HA   . LYS A 1 172 ? -10.472 6.364   14.010  1.00 0.00 ? 172 LYS A HA   8  
ATOM 30241 H HB2  . LYS A 1 172 ? -12.091 5.281   11.689  1.00 0.00 ? 172 LYS A HB2  8  
ATOM 30242 H HB3  . LYS A 1 172 ? -11.955 4.644   13.312  1.00 0.00 ? 172 LYS A HB3  8  
ATOM 30243 H HG2  . LYS A 1 172 ? -13.316 6.659   14.062  1.00 0.00 ? 172 LYS A HG2  8  
ATOM 30244 H HG3  . LYS A 1 172 ? -13.655 6.988   12.391  1.00 0.00 ? 172 LYS A HG3  8  
ATOM 30245 H HD2  . LYS A 1 172 ? -14.267 4.299   12.467  1.00 0.00 ? 172 LYS A HD2  8  
ATOM 30246 H HD3  . LYS A 1 172 ? -14.701 4.797   14.102  1.00 0.00 ? 172 LYS A HD3  8  
ATOM 30247 H HE2  . LYS A 1 172 ? -16.116 6.606   13.142  1.00 0.00 ? 172 LYS A HE2  8  
ATOM 30248 H HE3  . LYS A 1 172 ? -15.684 6.039   11.520  1.00 0.00 ? 172 LYS A HE3  8  
ATOM 30249 H HZ1  . LYS A 1 172 ? -16.536 3.785   12.402  1.00 0.00 ? 172 LYS A HZ1  8  
ATOM 30250 H HZ2  . LYS A 1 172 ? -17.668 4.959   11.927  1.00 0.00 ? 172 LYS A HZ2  8  
ATOM 30251 H HZ3  . LYS A 1 172 ? -17.335 4.712   13.573  1.00 0.00 ? 172 LYS A HZ3  8  
ATOM 30252 N N    . GLU A 1 173 ? -9.908  6.294   10.809  1.00 0.00 ? 173 GLU A N    8  
ATOM 30253 C CA   . GLU A 1 173 ? -9.059  5.917   9.767   1.00 0.00 ? 173 GLU A CA   8  
ATOM 30254 C C    . GLU A 1 173 ? -8.060  7.006   9.346   1.00 0.00 ? 173 GLU A C    8  
ATOM 30255 O O    . GLU A 1 173 ? -7.467  6.842   8.322   1.00 0.00 ? 173 GLU A O    8  
ATOM 30256 C CB   . GLU A 1 173 ? -9.888  5.351   8.564   1.00 0.00 ? 173 GLU A CB   8  
ATOM 30257 C CG   . GLU A 1 173 ? -11.187 6.131   8.353   1.00 0.00 ? 173 GLU A CG   8  
ATOM 30258 C CD   . GLU A 1 173 ? -10.930 7.589   8.020   1.00 0.00 ? 173 GLU A CD   8  
ATOM 30259 O OE1  . GLU A 1 173 ? -9.852  7.924   7.579   1.00 0.00 ? 173 GLU A OE1  8  
ATOM 30260 O OE2  . GLU A 1 173 ? -11.838 8.347   8.192   1.00 0.00 ? 173 GLU A OE2  8  
ATOM 30261 H H    . GLU A 1 173 ? -10.687 6.811   10.592  1.00 0.00 ? 173 GLU A H    8  
ATOM 30262 H HA   . GLU A 1 173 ? -8.445  5.099   10.108  1.00 0.00 ? 173 GLU A HA   8  
ATOM 30263 H HB2  . GLU A 1 173 ? -9.320  5.347   7.665   1.00 0.00 ? 173 GLU A HB2  8  
ATOM 30264 H HB3  . GLU A 1 173 ? -10.149 4.328   8.789   1.00 0.00 ? 173 GLU A HB3  8  
ATOM 30265 H HG2  . GLU A 1 173 ? -11.786 5.676   7.591   1.00 0.00 ? 173 GLU A HG2  8  
ATOM 30266 H HG3  . GLU A 1 173 ? -11.748 6.084   9.268   1.00 0.00 ? 173 GLU A HG3  8  
ATOM 30267 N N    . PRO A 1 174 ? -7.679  8.041   10.203  1.00 0.00 ? 174 PRO A N    8  
ATOM 30268 C CA   . PRO A 1 174 ? -6.525  8.899   9.857   1.00 0.00 ? 174 PRO A CA   8  
ATOM 30269 C C    . PRO A 1 174 ? -5.344  7.973   9.633   1.00 0.00 ? 174 PRO A C    8  
ATOM 30270 O O    . PRO A 1 174 ? -4.592  8.096   8.679   1.00 0.00 ? 174 PRO A O    8  
ATOM 30271 C CB   . PRO A 1 174 ? -6.275  9.681   11.152  1.00 0.00 ? 174 PRO A CB   8  
ATOM 30272 C CG   . PRO A 1 174 ? -7.593  9.826   11.737  1.00 0.00 ? 174 PRO A CG   8  
ATOM 30273 C CD   . PRO A 1 174 ? -8.269  8.485   11.482  1.00 0.00 ? 174 PRO A CD   8  
ATOM 30274 H HA   . PRO A 1 174 ? -6.768  9.572   9.046   1.00 0.00 ? 174 PRO A HA   8  
ATOM 30275 H HB2  . PRO A 1 174 ? -5.661  9.091   11.818  1.00 0.00 ? 174 PRO A HB2  8  
ATOM 30276 H HB3  . PRO A 1 174 ? -5.814  10.624  10.970  1.00 0.00 ? 174 PRO A HB3  8  
ATOM 30277 H HG2  . PRO A 1 174 ? -7.507  10.026  12.799  1.00 0.00 ? 174 PRO A HG2  8  
ATOM 30278 H HG3  . PRO A 1 174 ? -8.130  10.611  11.242  1.00 0.00 ? 174 PRO A HG3  8  
ATOM 30279 H HD2  . PRO A 1 174 ? -8.030  7.797   12.278  1.00 0.00 ? 174 PRO A HD2  8  
ATOM 30280 H HD3  . PRO A 1 174 ? -9.318  8.604   11.368  1.00 0.00 ? 174 PRO A HD3  8  
ATOM 30281 N N    . LYS A 1 175 ? -5.243  7.008   10.569  1.00 0.00 ? 175 LYS A N    8  
ATOM 30282 C CA   . LYS A 1 175 ? -4.228  6.024   10.561  1.00 0.00 ? 175 LYS A CA   8  
ATOM 30283 C C    . LYS A 1 175 ? -4.452  4.990   9.467   1.00 0.00 ? 175 LYS A C    8  
ATOM 30284 O O    . LYS A 1 175 ? -3.489  4.644   8.767   1.00 0.00 ? 175 LYS A O    8  
ATOM 30285 C CB   . LYS A 1 175 ? -4.120  5.363   11.934  1.00 0.00 ? 175 LYS A CB   8  
ATOM 30286 C CG   . LYS A 1 175 ? -3.655  6.416   12.956  1.00 0.00 ? 175 LYS A CG   8  
ATOM 30287 C CD   . LYS A 1 175 ? -3.482  5.767   14.330  1.00 0.00 ? 175 LYS A CD   8  
ATOM 30288 C CE   . LYS A 1 175 ? -3.017  6.820   15.336  1.00 0.00 ? 175 LYS A CE   8  
ATOM 30289 N NZ   . LYS A 1 175 ? -2.848  6.189   16.677  1.00 0.00 ? 175 LYS A NZ   8  
ATOM 30290 H H    . LYS A 1 175 ? -5.909  6.987   11.288  1.00 0.00 ? 175 LYS A H    8  
ATOM 30291 H HA   . LYS A 1 175 ? -3.295  6.529   10.364  1.00 0.00 ? 175 LYS A HA   8  
ATOM 30292 H HB2  . LYS A 1 175 ? -5.086  4.973   12.224  1.00 0.00 ? 175 LYS A HB2  8  
ATOM 30293 H HB3  . LYS A 1 175 ? -3.399  4.560   11.896  1.00 0.00 ? 175 LYS A HB3  8  
ATOM 30294 H HG2  . LYS A 1 175 ? -2.732  6.866   12.625  1.00 0.00 ? 175 LYS A HG2  8  
ATOM 30295 H HG3  . LYS A 1 175 ? -4.408  7.189   13.024  1.00 0.00 ? 175 LYS A HG3  8  
ATOM 30296 H HD2  . LYS A 1 175 ? -4.426  5.351   14.652  1.00 0.00 ? 175 LYS A HD2  8  
ATOM 30297 H HD3  . LYS A 1 175 ? -2.743  4.981   14.267  1.00 0.00 ? 175 LYS A HD3  8  
ATOM 30298 H HE2  . LYS A 1 175 ? -2.074  7.235   15.012  1.00 0.00 ? 175 LYS A HE2  8  
ATOM 30299 H HE3  . LYS A 1 175 ? -3.754  7.608   15.400  1.00 0.00 ? 175 LYS A HE3  8  
ATOM 30300 H HZ1  . LYS A 1 175 ? -3.778  6.070   17.126  1.00 0.00 ? 175 LYS A HZ1  8  
ATOM 30301 H HZ2  . LYS A 1 175 ? -2.250  6.799   17.272  1.00 0.00 ? 175 LYS A HZ2  8  
ATOM 30302 H HZ3  . LYS A 1 175 ? -2.398  5.258   16.569  1.00 0.00 ? 175 LYS A HZ3  8  
ATOM 30303 N N    . ARG A 1 176 ? -5.740  4.506   9.248   1.00 0.00 ? 176 ARG A N    8  
ATOM 30304 C CA   . ARG A 1 176 ? -5.909  3.520   8.086   1.00 0.00 ? 176 ARG A CA   8  
ATOM 30305 C C    . ARG A 1 176 ? -5.581  4.205   6.748   1.00 0.00 ? 176 ARG A C    8  
ATOM 30306 O O    . ARG A 1 176 ? -4.967  3.624   5.861   1.00 0.00 ? 176 ARG A O    8  
ATOM 30307 C CB   . ARG A 1 176 ? -7.313  2.937   7.989   1.00 0.00 ? 176 ARG A CB   8  
ATOM 30308 C CG   . ARG A 1 176 ? -7.553  1.885   9.084   1.00 0.00 ? 176 ARG A CG   8  
ATOM 30309 C CD   . ARG A 1 176 ? -8.214  2.529   10.289  1.00 0.00 ? 176 ARG A CD   8  
ATOM 30310 N NE   . ARG A 1 176 ? -8.483  1.516   11.328  1.00 0.00 ? 176 ARG A NE   8  
ATOM 30311 C CZ   . ARG A 1 176 ? -9.291  1.741   12.399  1.00 0.00 ? 176 ARG A CZ   8  
ATOM 30312 N NH1  . ARG A 1 176 ? -9.916  2.889   12.556  1.00 0.00 ? 176 ARG A NH1  8  
ATOM 30313 N NH2  . ARG A 1 176 ? -9.450  0.801   13.289  1.00 0.00 ? 176 ARG A NH2  8  
ATOM 30314 H H    . ARG A 1 176 ? -6.522  4.820   9.803   1.00 0.00 ? 176 ARG A H    8  
ATOM 30315 H HA   . ARG A 1 176 ? -5.190  2.714   8.215   1.00 0.00 ? 176 ARG A HA   8  
ATOM 30316 H HB2  . ARG A 1 176 ? -8.027  3.732   8.045   1.00 0.00 ? 176 ARG A HB2  8  
ATOM 30317 H HB3  . ARG A 1 176 ? -7.413  2.461   7.023   1.00 0.00 ? 176 ARG A HB3  8  
ATOM 30318 H HG2  . ARG A 1 176 ? -8.213  1.136   8.683   1.00 0.00 ? 176 ARG A HG2  8  
ATOM 30319 H HG3  . ARG A 1 176 ? -6.627  1.418   9.386   1.00 0.00 ? 176 ARG A HG3  8  
ATOM 30320 H HD2  . ARG A 1 176 ? -7.558  3.296   10.678  1.00 0.00 ? 176 ARG A HD2  8  
ATOM 30321 H HD3  . ARG A 1 176 ? -9.144  2.978   9.962   1.00 0.00 ? 176 ARG A HD3  8  
ATOM 30322 H HE   . ARG A 1 176 ? -8.061  0.637   11.237  1.00 0.00 ? 176 ARG A HE   8  
ATOM 30323 H HH11 . ARG A 1 176 ? -9.799  3.612   11.878  1.00 0.00 ? 176 ARG A HH11 8  
ATOM 30324 H HH12 . ARG A 1 176 ? -10.504 3.037   13.350  1.00 0.00 ? 176 ARG A HH12 8  
ATOM 30325 H HH21 . ARG A 1 176 ? -8.979  -0.075  13.180  1.00 0.00 ? 176 ARG A HH21 8  
ATOM 30326 H HH22 . ARG A 1 176 ? -10.043 0.954   14.080  1.00 0.00 ? 176 ARG A HH22 8  
ATOM 30327 N N    . VAL A 1 177 ? -6.018  5.432   6.635   1.00 0.00 ? 177 VAL A N    8  
ATOM 30328 C CA   . VAL A 1 177 ? -5.811  6.274   5.461   1.00 0.00 ? 177 VAL A CA   8  
ATOM 30329 C C    . VAL A 1 177 ? -4.319  6.526   5.241   1.00 0.00 ? 177 VAL A C    8  
ATOM 30330 O O    . VAL A 1 177 ? -3.863  6.507   4.115   1.00 0.00 ? 177 VAL A O    8  
ATOM 30331 C CB   . VAL A 1 177 ? -6.628  7.600   5.626   1.00 0.00 ? 177 VAL A CB   8  
ATOM 30332 C CG1  . VAL A 1 177 ? -6.263  8.674   4.555   1.00 0.00 ? 177 VAL A CG1  8  
ATOM 30333 C CG2  . VAL A 1 177 ? -8.122  7.265   5.496   1.00 0.00 ? 177 VAL A CG2  8  
ATOM 30334 H H    . VAL A 1 177 ? -6.508  5.792   7.382   1.00 0.00 ? 177 VAL A H    8  
ATOM 30335 H HA   . VAL A 1 177 ? -6.190  5.746   4.598   1.00 0.00 ? 177 VAL A HA   8  
ATOM 30336 H HB   . VAL A 1 177 ? -6.444  8.007   6.609   1.00 0.00 ? 177 VAL A HB   8  
ATOM 30337 H HG11 . VAL A 1 177 ? -6.909  8.599   3.692   1.00 0.00 ? 177 VAL A HG11 8  
ATOM 30338 H HG12 . VAL A 1 177 ? -5.237  8.576   4.246   1.00 0.00 ? 177 VAL A HG12 8  
ATOM 30339 H HG13 . VAL A 1 177 ? -6.392  9.648   5.000   1.00 0.00 ? 177 VAL A HG13 8  
ATOM 30340 H HG21 . VAL A 1 177 ? -8.407  6.558   6.256   1.00 0.00 ? 177 VAL A HG21 8  
ATOM 30341 H HG22 . VAL A 1 177 ? -8.309  6.835   4.524   1.00 0.00 ? 177 VAL A HG22 8  
ATOM 30342 H HG23 . VAL A 1 177 ? -8.705  8.167   5.604   1.00 0.00 ? 177 VAL A HG23 8  
ATOM 30343 N N    . GLU A 1 178 ? -3.576  6.738   6.329   1.00 0.00 ? 178 GLU A N    8  
ATOM 30344 C CA   . GLU A 1 178 ? -2.102  6.940   6.232   1.00 0.00 ? 178 GLU A CA   8  
ATOM 30345 C C    . GLU A 1 178 ? -1.425  5.675   5.736   1.00 0.00 ? 178 GLU A C    8  
ATOM 30346 O O    . GLU A 1 178 ? -0.554  5.725   4.861   1.00 0.00 ? 178 GLU A O    8  
ATOM 30347 C CB   . GLU A 1 178 ? -1.495  7.394   7.567   1.00 0.00 ? 178 GLU A CB   8  
ATOM 30348 C CG   . GLU A 1 178 ? -1.830  8.881   7.819   1.00 0.00 ? 178 GLU A CG   8  
ATOM 30349 C CD   . GLU A 1 178 ? -1.461  9.309   9.256   1.00 0.00 ? 178 GLU A CD   8  
ATOM 30350 O OE1  . GLU A 1 178 ? -1.300  8.443   10.109  1.00 0.00 ? 178 GLU A OE1  8  
ATOM 30351 O OE2  . GLU A 1 178 ? -1.347  10.504  9.477   1.00 0.00 ? 178 GLU A OE2  8  
ATOM 30352 H H    . GLU A 1 178 ? -4.020  6.682   7.201   1.00 0.00 ? 178 GLU A H    8  
ATOM 30353 H HA   . GLU A 1 178 ? -1.928  7.710   5.492   1.00 0.00 ? 178 GLU A HA   8  
ATOM 30354 H HB2  . GLU A 1 178 ? -1.906  6.791   8.364   1.00 0.00 ? 178 GLU A HB2  8  
ATOM 30355 H HB3  . GLU A 1 178 ? -0.422  7.269   7.538   1.00 0.00 ? 178 GLU A HB3  8  
ATOM 30356 H HG2  . GLU A 1 178 ? -1.257  9.478   7.125   1.00 0.00 ? 178 GLU A HG2  8  
ATOM 30357 H HG3  . GLU A 1 178 ? -2.874  9.062   7.643   1.00 0.00 ? 178 GLU A HG3  8  
ATOM 30358 N N    . GLU A 1 179 ? -1.910  4.539   6.227   1.00 0.00 ? 179 GLU A N    8  
ATOM 30359 C CA   . GLU A 1 179 ? -1.450  3.230   5.770   1.00 0.00 ? 179 GLU A CA   8  
ATOM 30360 C C    . GLU A 1 179 ? -1.729  3.116   4.265   1.00 0.00 ? 179 GLU A C    8  
ATOM 30361 O O    . GLU A 1 179 ? -0.905  2.620   3.493   1.00 0.00 ? 179 GLU A O    8  
ATOM 30362 C CB   . GLU A 1 179 ? -2.243  2.146   6.536   1.00 0.00 ? 179 GLU A CB   8  
ATOM 30363 C CG   . GLU A 1 179 ? -1.817  0.745   6.115   1.00 0.00 ? 179 GLU A CG   8  
ATOM 30364 C CD   . GLU A 1 179 ? -2.591  -0.299  6.915   1.00 0.00 ? 179 GLU A CD   8  
ATOM 30365 O OE1  . GLU A 1 179 ? -3.807  -0.215  6.940   1.00 0.00 ? 179 GLU A OE1  8  
ATOM 30366 O OE2  . GLU A 1 179 ? -1.954  -1.167  7.490   1.00 0.00 ? 179 GLU A OE2  8  
ATOM 30367 H H    . GLU A 1 179 ? -2.654  4.580   6.862   1.00 0.00 ? 179 GLU A H    8  
ATOM 30368 H HA   . GLU A 1 179 ? -0.394  3.114   5.960   1.00 0.00 ? 179 GLU A HA   8  
ATOM 30369 H HB2  . GLU A 1 179 ? -2.086  2.263   7.598   1.00 0.00 ? 179 GLU A HB2  8  
ATOM 30370 H HB3  . GLU A 1 179 ? -3.290  2.268   6.316   1.00 0.00 ? 179 GLU A HB3  8  
ATOM 30371 H HG2  . GLU A 1 179 ? -2.025  0.615   5.064   1.00 0.00 ? 179 GLU A HG2  8  
ATOM 30372 H HG3  . GLU A 1 179 ? -0.768  0.623   6.296   1.00 0.00 ? 179 GLU A HG3  8  
ATOM 30373 N N    . LEU A 1 180 ? -2.906  3.588   3.885   1.00 0.00 ? 180 LEU A N    8  
ATOM 30374 C CA   . LEU A 1 180 ? -3.371  3.579   2.513   1.00 0.00 ? 180 LEU A CA   8  
ATOM 30375 C C    . LEU A 1 180 ? -2.529  4.532   1.645   1.00 0.00 ? 180 LEU A C    8  
ATOM 30376 O O    . LEU A 1 180 ? -2.215  4.225   0.492   1.00 0.00 ? 180 LEU A O    8  
ATOM 30377 C CB   . LEU A 1 180 ? -4.833  4.043   2.513   1.00 0.00 ? 180 LEU A CB   8  
ATOM 30378 C CG   . LEU A 1 180 ? -5.561  3.563   1.255   1.00 0.00 ? 180 LEU A CG   8  
ATOM 30379 C CD1  . LEU A 1 180 ? -5.857  2.070   1.396   1.00 0.00 ? 180 LEU A CD1  8  
ATOM 30380 C CD2  . LEU A 1 180 ? -6.878  4.320   1.113   1.00 0.00 ? 180 LEU A CD2  8  
ATOM 30381 H H    . LEU A 1 180 ? -3.495  3.963   4.575   1.00 0.00 ? 180 LEU A H    8  
ATOM 30382 H HA   . LEU A 1 180 ? -3.312  2.575   2.114   1.00 0.00 ? 180 LEU A HA   8  
ATOM 30383 H HB2  . LEU A 1 180 ? -5.325  3.650   3.392   1.00 0.00 ? 180 LEU A HB2  8  
ATOM 30384 H HB3  . LEU A 1 180 ? -4.851  5.118   2.559   1.00 0.00 ? 180 LEU A HB3  8  
ATOM 30385 H HG   . LEU A 1 180 ? -4.943  3.738   0.384   1.00 0.00 ? 180 LEU A HG   8  
ATOM 30386 H HD11 . LEU A 1 180 ? -6.541  1.757   0.623   1.00 0.00 ? 180 LEU A HD11 8  
ATOM 30387 H HD12 . LEU A 1 180 ? -6.297  1.897   2.370   1.00 0.00 ? 180 LEU A HD12 8  
ATOM 30388 H HD13 . LEU A 1 180 ? -4.934  1.516   1.320   1.00 0.00 ? 180 LEU A HD13 8  
ATOM 30389 H HD21 . LEU A 1 180 ? -6.666  5.349   0.879   1.00 0.00 ? 180 LEU A HD21 8  
ATOM 30390 H HD22 . LEU A 1 180 ? -7.427  4.264   2.042   1.00 0.00 ? 180 LEU A HD22 8  
ATOM 30391 H HD23 . LEU A 1 180 ? -7.465  3.882   0.320   1.00 0.00 ? 180 LEU A HD23 8  
ATOM 30392 N N    . CYS A 1 181 ? -2.195  5.701   2.209   1.00 0.00 ? 181 CYS A N    8  
ATOM 30393 C CA   . CYS A 1 181 ? -1.417  6.720   1.505   1.00 0.00 ? 181 CYS A CA   8  
ATOM 30394 C C    . CYS A 1 181 ? -0.056  6.166   1.121   1.00 0.00 ? 181 CYS A C    8  
ATOM 30395 O O    . CYS A 1 181 ? 0.364   6.274   -0.034  1.00 0.00 ? 181 CYS A O    8  
ATOM 30396 C CB   . CYS A 1 181 ? -1.261  7.980   2.382   1.00 0.00 ? 181 CYS A CB   8  
ATOM 30397 S SG   . CYS A 1 181 ? -0.313  9.232   1.481   1.00 0.00 ? 181 CYS A SG   8  
ATOM 30398 H H    . CYS A 1 181 ? -2.487  5.881   3.118   1.00 0.00 ? 181 CYS A H    8  
ATOM 30399 H HA   . CYS A 1 181 ? -1.945  6.991   0.603   1.00 0.00 ? 181 CYS A HA   8  
ATOM 30400 H HB2  . CYS A 1 181 ? -2.236  8.388   2.630   1.00 0.00 ? 181 CYS A HB2  8  
ATOM 30401 H HB3  . CYS A 1 181 ? -0.739  7.722   3.292   1.00 0.00 ? 181 CYS A HB3  8  
ATOM 30402 H HG   . CYS A 1 181 ? 0.104   8.806   0.728   1.00 0.00 ? 181 CYS A HG   8  
ATOM 30403 N N    . ASN A 1 182 ? 0.606   5.521   2.089   1.00 0.00 ? 182 ASN A N    8  
ATOM 30404 C CA   . ASN A 1 182 ? 1.901   4.889   1.844   1.00 0.00 ? 182 ASN A CA   8  
ATOM 30405 C C    . ASN A 1 182 ? 1.757   3.796   0.781   1.00 0.00 ? 182 ASN A C    8  
ATOM 30406 O O    . ASN A 1 182 ? 2.618   3.632   -0.080  1.00 0.00 ? 182 ASN A O    8  
ATOM 30407 C CB   . ASN A 1 182 ? 2.445   4.280   3.147   1.00 0.00 ? 182 ASN A CB   8  
ATOM 30408 C CG   . ASN A 1 182 ? 2.895   5.380   4.121   1.00 0.00 ? 182 ASN A CG   8  
ATOM 30409 O OD1  . ASN A 1 182 ? 3.175   6.513   3.713   1.00 0.00 ? 182 ASN A OD1  8  
ATOM 30410 N ND2  . ASN A 1 182 ? 2.979   5.110   5.395   1.00 0.00 ? 182 ASN A ND2  8  
ATOM 30411 H H    . ASN A 1 182 ? 0.194   5.438   2.975   1.00 0.00 ? 182 ASN A H    8  
ATOM 30412 H HA   . ASN A 1 182 ? 2.595   5.636   1.492   1.00 0.00 ? 182 ASN A HA   8  
ATOM 30413 H HB2  . ASN A 1 182 ? 1.669   3.689   3.615   1.00 0.00 ? 182 ASN A HB2  8  
ATOM 30414 H HB3  . ASN A 1 182 ? 3.287   3.644   2.918   1.00 0.00 ? 182 ASN A HB3  8  
ATOM 30415 H HD21 . ASN A 1 182 ? 2.757   4.213   5.722   1.00 0.00 ? 182 ASN A HD21 8  
ATOM 30416 H HD22 . ASN A 1 182 ? 3.265   5.804   6.026   1.00 0.00 ? 182 ASN A HD22 8  
ATOM 30417 N N    . LYS A 1 183 ? 0.650   3.059   0.859   1.00 0.00 ? 183 LYS A N    8  
ATOM 30418 C CA   . LYS A 1 183 ? 0.341   1.985   -0.085  1.00 0.00 ? 183 LYS A CA   8  
ATOM 30419 C C    . LYS A 1 183 ? 0.165   2.501   -1.520  1.00 0.00 ? 183 LYS A C    8  
ATOM 30420 O O    . LYS A 1 183 ? 0.700   1.908   -2.469  1.00 0.00 ? 183 LYS A O    8  
ATOM 30421 C CB   . LYS A 1 183 ? -0.927  1.271   0.392   1.00 0.00 ? 183 LYS A CB   8  
ATOM 30422 C CG   . LYS A 1 183 ? -0.573  0.337   1.558   1.00 0.00 ? 183 LYS A CG   8  
ATOM 30423 C CD   . LYS A 1 183 ? -1.846  -0.184  2.231   1.00 0.00 ? 183 LYS A CD   8  
ATOM 30424 C CE   . LYS A 1 183 ? -1.504  -1.363  3.171   1.00 0.00 ? 183 LYS A CE   8  
ATOM 30425 N NZ   . LYS A 1 183 ? -0.437  -0.973  4.150   1.00 0.00 ? 183 LYS A NZ   8  
ATOM 30426 H H    . LYS A 1 183 ? 0.008   3.253   1.575   1.00 0.00 ? 183 LYS A H    8  
ATOM 30427 H HA   . LYS A 1 183 ? 1.158   1.279   -0.086  1.00 0.00 ? 183 LYS A HA   8  
ATOM 30428 H HB2  . LYS A 1 183 ? -1.631  2.015   0.736   1.00 0.00 ? 183 LYS A HB2  8  
ATOM 30429 H HB3  . LYS A 1 183 ? -1.371  0.718   -0.414  1.00 0.00 ? 183 LYS A HB3  8  
ATOM 30430 H HG2  . LYS A 1 183 ? 0.001   -0.499  1.183   1.00 0.00 ? 183 LYS A HG2  8  
ATOM 30431 H HG3  . LYS A 1 183 ? 0.017   0.880   2.282   1.00 0.00 ? 183 LYS A HG3  8  
ATOM 30432 H HD2  . LYS A 1 183 ? -2.299  0.613   2.803   1.00 0.00 ? 183 LYS A HD2  8  
ATOM 30433 H HD3  . LYS A 1 183 ? -2.539  -0.522  1.476   1.00 0.00 ? 183 LYS A HD3  8  
ATOM 30434 H HE2  . LYS A 1 183 ? -2.391  -1.628  3.727   1.00 0.00 ? 183 LYS A HE2  8  
ATOM 30435 H HE3  . LYS A 1 183 ? -1.172  -2.210  2.589   1.00 0.00 ? 183 LYS A HE3  8  
ATOM 30436 H HZ1  . LYS A 1 183 ? 0.475   -1.366  3.842   1.00 0.00 ? 183 LYS A HZ1  8  
ATOM 30437 H HZ2  . LYS A 1 183 ? -0.678  -1.348  5.090   1.00 0.00 ? 183 LYS A HZ2  8  
ATOM 30438 H HZ3  . LYS A 1 183 ? -0.368  0.063   4.197   1.00 0.00 ? 183 LYS A HZ3  8  
ATOM 30439 N N    . ILE A 1 184 ? -0.549  3.622   -1.669  1.00 0.00 ? 184 ILE A N    8  
ATOM 30440 C CA   . ILE A 1 184 ? -0.758  4.232   -2.972  1.00 0.00 ? 184 ILE A CA   8  
ATOM 30441 C C    . ILE A 1 184 ? 0.578   4.753   -3.503  1.00 0.00 ? 184 ILE A C    8  
ATOM 30442 O O    . ILE A 1 184 ? 0.902   4.573   -4.683  1.00 0.00 ? 184 ILE A O    8  
ATOM 30443 C CB   . ILE A 1 184 ? -1.816  5.361   -2.863  1.00 0.00 ? 184 ILE A CB   8  
ATOM 30444 C CG1  . ILE A 1 184 ? -3.171  4.727   -2.475  1.00 0.00 ? 184 ILE A CG1  8  
ATOM 30445 C CG2  . ILE A 1 184 ? -1.971  6.080   -4.226  1.00 0.00 ? 184 ILE A CG2  8  
ATOM 30446 C CD1  . ILE A 1 184 ? -4.161  5.816   -2.034  1.00 0.00 ? 184 ILE A CD1  8  
ATOM 30447 H H    . ILE A 1 184 ? -0.914  4.069   -0.887  1.00 0.00 ? 184 ILE A H    8  
ATOM 30448 H HA   . ILE A 1 184 ? -1.124  3.475   -3.651  1.00 0.00 ? 184 ILE A HA   8  
ATOM 30449 H HB   . ILE A 1 184 ? -1.514  6.070   -2.107  1.00 0.00 ? 184 ILE A HB   8  
ATOM 30450 H HG12 . ILE A 1 184 ? -3.574  4.203   -3.329  1.00 0.00 ? 184 ILE A HG12 8  
ATOM 30451 H HG13 . ILE A 1 184 ? -3.023  4.026   -1.665  1.00 0.00 ? 184 ILE A HG13 8  
ATOM 30452 H HG21 . ILE A 1 184 ? -2.837  6.723   -4.198  1.00 0.00 ? 184 ILE A HG21 8  
ATOM 30453 H HG22 . ILE A 1 184 ? -2.093  5.347   -5.009  1.00 0.00 ? 184 ILE A HG22 8  
ATOM 30454 H HG23 . ILE A 1 184 ? -1.088  6.671   -4.422  1.00 0.00 ? 184 ILE A HG23 8  
ATOM 30455 H HD11 . ILE A 1 184 ? -3.874  6.189   -1.062  1.00 0.00 ? 184 ILE A HD11 8  
ATOM 30456 H HD12 . ILE A 1 184 ? -5.156  5.400   -1.981  1.00 0.00 ? 184 ILE A HD12 8  
ATOM 30457 H HD13 . ILE A 1 184 ? -4.147  6.625   -2.750  1.00 0.00 ? 184 ILE A HD13 8  
ATOM 30458 N N    . THR A 1 185 ? 1.362   5.371   -2.605  1.00 0.00 ? 185 THR A N    8  
ATOM 30459 C CA   . THR A 1 185 ? 2.674   5.883   -2.966  1.00 0.00 ? 185 THR A CA   8  
ATOM 30460 C C    . THR A 1 185 ? 3.626   4.739   -3.323  1.00 0.00 ? 185 THR A C    8  
ATOM 30461 O O    . THR A 1 185 ? 4.546   4.937   -4.093  1.00 0.00 ? 185 THR A O    8  
ATOM 30462 C CB   . THR A 1 185 ? 3.270   6.725   -1.829  1.00 0.00 ? 185 THR A CB   8  
ATOM 30463 O OG1  . THR A 1 185 ? 3.364   5.943   -0.653  1.00 0.00 ? 185 THR A OG1  8  
ATOM 30464 C CG2  . THR A 1 185 ? 2.390   7.951   -1.568  1.00 0.00 ? 185 THR A CG2  8  
ATOM 30465 H H    . THR A 1 185 ? 1.052   5.457   -1.680  1.00 0.00 ? 185 THR A H    8  
ATOM 30466 H HA   . THR A 1 185 ? 2.560   6.516   -3.830  1.00 0.00 ? 185 THR A HA   8  
ATOM 30467 H HB   . THR A 1 185 ? 4.256   7.062   -2.114  1.00 0.00 ? 185 THR A HB   8  
ATOM 30468 H HG1  . THR A 1 185 ? 3.904   6.420   -0.020  1.00 0.00 ? 185 THR A HG1  8  
ATOM 30469 H HG21 . THR A 1 185 ? 2.634   8.372   -0.605  1.00 0.00 ? 185 THR A HG21 8  
ATOM 30470 H HG22 . THR A 1 185 ? 1.351   7.659   -1.579  1.00 0.00 ? 185 THR A HG22 8  
ATOM 30471 H HG23 . THR A 1 185 ? 2.562   8.689   -2.337  1.00 0.00 ? 185 THR A HG23 8  
ATOM 30472 N N    . SER A 1 186 ? 3.395   3.536   -2.747  1.00 0.00 ? 186 SER A N    8  
ATOM 30473 C CA   . SER A 1 186 ? 4.239   2.370   -3.047  1.00 0.00 ? 186 SER A CA   8  
ATOM 30474 C C    . SER A 1 186 ? 4.093   1.961   -4.517  1.00 0.00 ? 186 SER A C    8  
ATOM 30475 O O    . SER A 1 186 ? 5.092   1.787   -5.222  1.00 0.00 ? 186 SER A O    8  
ATOM 30476 C CB   . SER A 1 186 ? 3.865   1.198   -2.141  1.00 0.00 ? 186 SER A CB   8  
ATOM 30477 O OG   . SER A 1 186 ? 4.165   1.532   -0.793  1.00 0.00 ? 186 SER A OG   8  
ATOM 30478 H H    . SER A 1 186 ? 2.641   3.437   -2.132  1.00 0.00 ? 186 SER A H    8  
ATOM 30479 H HA   . SER A 1 186 ? 5.271   2.635   -2.864  1.00 0.00 ? 186 SER A HA   8  
ATOM 30480 H HB2  . SER A 1 186 ? 2.810   0.993   -2.225  1.00 0.00 ? 186 SER A HB2  8  
ATOM 30481 H HB3  . SER A 1 186 ? 4.421   0.321   -2.446  1.00 0.00 ? 186 SER A HB3  8  
ATOM 30482 H HG   . SER A 1 186 ? 5.112   1.441   -0.670  1.00 0.00 ? 186 SER A HG   8  
ATOM 30483 N N    . SER A 1 187 ? 2.835   1.877   -4.990  1.00 0.00 ? 187 SER A N    8  
ATOM 30484 C CA   . SER A 1 187 ? 2.556   1.567   -6.408  1.00 0.00 ? 187 SER A CA   8  
ATOM 30485 C C    . SER A 1 187 ? 3.108   2.665   -7.297  1.00 0.00 ? 187 SER A C    8  
ATOM 30486 O O    . SER A 1 187 ? 3.731   2.409   -8.327  1.00 0.00 ? 187 SER A O    8  
ATOM 30487 C CB   . SER A 1 187 ? 1.047   1.455   -6.644  1.00 0.00 ? 187 SER A CB   8  
ATOM 30488 O OG   . SER A 1 187 ? 0.807   1.226   -8.017  1.00 0.00 ? 187 SER A OG   8  
ATOM 30489 H H    . SER A 1 187 ? 2.085   2.073   -4.386  1.00 0.00 ? 187 SER A H    8  
ATOM 30490 H HA   . SER A 1 187 ? 3.023   0.628   -6.666  1.00 0.00 ? 187 SER A HA   8  
ATOM 30491 H HB2  . SER A 1 187 ? 0.641   0.627   -6.096  1.00 0.00 ? 187 SER A HB2  8  
ATOM 30492 H HB3  . SER A 1 187 ? 0.564   2.368   -6.326  1.00 0.00 ? 187 SER A HB3  8  
ATOM 30493 H HG   . SER A 1 187 ? 0.078   1.787   -8.287  1.00 0.00 ? 187 SER A HG   8  
ATOM 30494 N N    . LEU A 1 188 ? 2.851   3.889   -6.877  1.00 0.00 ? 188 LEU A N    8  
ATOM 30495 C CA   . LEU A 1 188 ? 3.273   5.088   -7.583  1.00 0.00 ? 188 LEU A CA   8  
ATOM 30496 C C    . LEU A 1 188 ? 4.795   5.133   -7.709  1.00 0.00 ? 188 LEU A C    8  
ATOM 30497 O O    . LEU A 1 188 ? 5.339   5.460   -8.763  1.00 0.00 ? 188 LEU A O    8  
ATOM 30498 C CB   . LEU A 1 188 ? 2.778   6.287   -6.772  1.00 0.00 ? 188 LEU A CB   8  
ATOM 30499 C CG   . LEU A 1 188 ? 3.164   7.636   -7.436  1.00 0.00 ? 188 LEU A CG   8  
ATOM 30500 C CD1  . LEU A 1 188 ? 2.063   8.688   -7.156  1.00 0.00 ? 188 LEU A CD1  8  
ATOM 30501 C CD2  . LEU A 1 188 ? 4.519   8.130   -6.873  1.00 0.00 ? 188 LEU A CD2  8  
ATOM 30502 H H    . LEU A 1 188 ? 2.338   3.991   -6.047  1.00 0.00 ? 188 LEU A H    8  
ATOM 30503 H HA   . LEU A 1 188 ? 2.815   5.111   -8.557  1.00 0.00 ? 188 LEU A HA   8  
ATOM 30504 H HB2  . LEU A 1 188 ? 1.711   6.195   -6.685  1.00 0.00 ? 188 LEU A HB2  8  
ATOM 30505 H HB3  . LEU A 1 188 ? 3.189   6.232   -5.781  1.00 0.00 ? 188 LEU A HB3  8  
ATOM 30506 H HG   . LEU A 1 188 ? 3.249   7.491   -8.503  1.00 0.00 ? 188 LEU A HG   8  
ATOM 30507 H HD11 . LEU A 1 188 ? 1.540   8.453   -6.230  1.00 0.00 ? 188 LEU A HD11 8  
ATOM 30508 H HD12 . LEU A 1 188 ? 1.364   8.662   -7.974  1.00 0.00 ? 188 LEU A HD12 8  
ATOM 30509 H HD13 . LEU A 1 188 ? 2.486   9.679   -7.092  1.00 0.00 ? 188 LEU A HD13 8  
ATOM 30510 H HD21 . LEU A 1 188 ? 4.637   9.183   -7.088  1.00 0.00 ? 188 LEU A HD21 8  
ATOM 30511 H HD22 . LEU A 1 188 ? 5.324   7.581   -7.336  1.00 0.00 ? 188 LEU A HD22 8  
ATOM 30512 H HD23 . LEU A 1 188 ? 4.544   7.975   -5.805  1.00 0.00 ? 188 LEU A HD23 8  
ATOM 30513 N N    . LYS A 1 189 ? 5.447   4.821   -6.616  1.00 0.00 ? 189 LYS A N    8  
ATOM 30514 C CA   . LYS A 1 189 ? 6.901   4.821   -6.525  1.00 0.00 ? 189 LYS A CA   8  
ATOM 30515 C C    . LYS A 1 189 ? 7.470   3.865   -7.562  1.00 0.00 ? 189 LYS A C    8  
ATOM 30516 O O    . LYS A 1 189 ? 8.395   4.215   -8.303  1.00 0.00 ? 189 LYS A O    8  
ATOM 30517 C CB   . LYS A 1 189 ? 7.289   4.351   -5.126  1.00 0.00 ? 189 LYS A CB   8  
ATOM 30518 C CG   . LYS A 1 189 ? 8.806   4.401   -4.932  1.00 0.00 ? 189 LYS A CG   8  
ATOM 30519 C CD   . LYS A 1 189 ? 9.130   3.903   -3.533  1.00 0.00 ? 189 LYS A CD   8  
ATOM 30520 C CE   . LYS A 1 189 ? 10.641  3.982   -3.294  1.00 0.00 ? 189 LYS A CE   8  
ATOM 30521 N NZ   . LYS A 1 189 ? 10.955  3.501   -1.917  1.00 0.00 ? 189 LYS A NZ   8  
ATOM 30522 H H    . LYS A 1 189 ? 4.923   4.607   -5.831  1.00 0.00 ? 189 LYS A H    8  
ATOM 30523 H HA   . LYS A 1 189 ? 7.284   5.817   -6.686  1.00 0.00 ? 189 LYS A HA   8  
ATOM 30524 H HB2  . LYS A 1 189 ? 6.810   4.995   -4.405  1.00 0.00 ? 189 LYS A HB2  8  
ATOM 30525 H HB3  . LYS A 1 189 ? 6.943   3.338   -4.984  1.00 0.00 ? 189 LYS A HB3  8  
ATOM 30526 H HG2  . LYS A 1 189 ? 9.285   3.770   -5.666  1.00 0.00 ? 189 LYS A HG2  8  
ATOM 30527 H HG3  . LYS A 1 189 ? 9.155   5.417   -5.041  1.00 0.00 ? 189 LYS A HG3  8  
ATOM 30528 H HD2  . LYS A 1 189 ? 8.592   4.501   -2.818  1.00 0.00 ? 189 LYS A HD2  8  
ATOM 30529 H HD3  . LYS A 1 189 ? 8.810   2.876   -3.443  1.00 0.00 ? 189 LYS A HD3  8  
ATOM 30530 H HE2  . LYS A 1 189 ? 11.152  3.364   -4.017  1.00 0.00 ? 189 LYS A HE2  8  
ATOM 30531 H HE3  . LYS A 1 189 ? 10.969  5.005   -3.401  1.00 0.00 ? 189 LYS A HE3  8  
ATOM 30532 H HZ1  . LYS A 1 189 ? 11.909  3.815   -1.649  1.00 0.00 ? 189 LYS A HZ1  8  
ATOM 30533 H HZ2  . LYS A 1 189 ? 10.910  2.462   -1.896  1.00 0.00 ? 189 LYS A HZ2  8  
ATOM 30534 H HZ3  . LYS A 1 189 ? 10.264  3.892   -1.246  1.00 0.00 ? 189 LYS A HZ3  8  
ATOM 30535 N N    . ASP A 1 190 ? 6.876   2.676   -7.631  1.00 0.00 ? 190 ASP A N    8  
ATOM 30536 C CA   . ASP A 1 190 ? 7.282   1.675   -8.612  1.00 0.00 ? 190 ASP A CA   8  
ATOM 30537 C C    . ASP A 1 190 ? 7.109   2.239   -10.021 1.00 0.00 ? 190 ASP A C    8  
ATOM 30538 O O    . ASP A 1 190 ? 7.972   2.050   -10.882 1.00 0.00 ? 190 ASP A O    8  
ATOM 30539 C CB   . ASP A 1 190 ? 6.438   0.395   -8.453  1.00 0.00 ? 190 ASP A CB   8  
ATOM 30540 C CG   . ASP A 1 190 ? 6.806   -0.370  -7.162  1.00 0.00 ? 190 ASP A CG   8  
ATOM 30541 O OD1  . ASP A 1 190 ? 7.856   -0.097  -6.589  1.00 0.00 ? 190 ASP A OD1  8  
ATOM 30542 O OD2  . ASP A 1 190 ? 6.024   -1.221  -6.768  1.00 0.00 ? 190 ASP A OD2  8  
ATOM 30543 H H    . ASP A 1 190 ? 6.139   2.485   -7.013  1.00 0.00 ? 190 ASP A H    8  
ATOM 30544 H HA   . ASP A 1 190 ? 8.323   1.432   -8.455  1.00 0.00 ? 190 ASP A HA   8  
ATOM 30545 H HB2  . ASP A 1 190 ? 5.392   0.664   -8.416  1.00 0.00 ? 190 ASP A HB2  8  
ATOM 30546 H HB3  . ASP A 1 190 ? 6.608   -0.246  -9.305  1.00 0.00 ? 190 ASP A HB3  8  
ATOM 30547 N N    . HIS A 1 191 ? 6.007   2.982   -10.234 1.00 0.00 ? 191 HIS A N    8  
ATOM 30548 C CA   . HIS A 1 191 ? 5.758   3.628   -11.517 1.00 0.00 ? 191 HIS A CA   8  
ATOM 30549 C C    . HIS A 1 191 ? 6.880   4.646   -11.821 1.00 0.00 ? 191 HIS A C    8  
ATOM 30550 O O    . HIS A 1 191 ? 7.376   4.719   -12.949 1.00 0.00 ? 191 HIS A O    8  
ATOM 30551 C CB   . HIS A 1 191 ? 4.358   4.321   -11.531 1.00 0.00 ? 191 HIS A CB   8  
ATOM 30552 C CG   . HIS A 1 191 ? 4.120   4.931   -12.895 1.00 0.00 ? 191 HIS A CG   8  
ATOM 30553 N ND1  . HIS A 1 191 ? 3.868   4.156   -14.015 1.00 0.00 ? 191 HIS A ND1  8  
ATOM 30554 C CD2  . HIS A 1 191 ? 4.148   6.228   -13.333 1.00 0.00 ? 191 HIS A CD2  8  
ATOM 30555 C CE1  . HIS A 1 191 ? 3.761   4.988   -15.066 1.00 0.00 ? 191 HIS A CE1  8  
ATOM 30556 N NE2  . HIS A 1 191 ? 3.924   6.262   -14.705 1.00 0.00 ? 191 HIS A NE2  8  
ATOM 30557 H H    . HIS A 1 191 ? 5.377   3.125   -9.496  1.00 0.00 ? 191 HIS A H    8  
ATOM 30558 H HA   . HIS A 1 191 ? 5.775   2.869   -12.286 1.00 0.00 ? 191 HIS A HA   8  
ATOM 30559 H HB2  . HIS A 1 191 ? 3.589   3.584   -11.334 1.00 0.00 ? 191 HIS A HB2  8  
ATOM 30560 H HB3  . HIS A 1 191 ? 4.307   5.100   -10.775 1.00 0.00 ? 191 HIS A HB3  8  
ATOM 30561 H HD2  . HIS A 1 191 ? 4.318   7.092   -12.709 1.00 0.00 ? 191 HIS A HD2  8  
ATOM 30562 H HE1  . HIS A 1 191 ? 3.565   4.664   -16.078 1.00 0.00 ? 191 HIS A HE1  8  
ATOM 30563 H HE2  . HIS A 1 191 ? 3.906   7.050   -15.283 1.00 0.00 ? 191 HIS A HE2  8  
ATOM 30564 N N    . GLN A 1 192 ? 7.242   5.440   -10.806 1.00 0.00 ? 192 GLN A N    8  
ATOM 30565 C CA   . GLN A 1 192 ? 8.274   6.477   -10.950 1.00 0.00 ? 192 GLN A CA   8  
ATOM 30566 C C    . GLN A 1 192 ? 9.665   5.882   -11.193 1.00 0.00 ? 192 GLN A C    8  
ATOM 30567 O O    . GLN A 1 192 ? 10.519  6.534   -11.804 1.00 0.00 ? 192 GLN A O    8  
ATOM 30568 C CB   . GLN A 1 192 ? 8.307   7.374   -9.699  1.00 0.00 ? 192 GLN A CB   8  
ATOM 30569 C CG   . GLN A 1 192 ? 7.019   8.217   -9.616  1.00 0.00 ? 192 GLN A CG   8  
ATOM 30570 C CD   . GLN A 1 192 ? 6.910   9.164   -10.816 1.00 0.00 ? 192 GLN A CD   8  
ATOM 30571 O OE1  . GLN A 1 192 ? 7.870   9.857   -11.149 1.00 0.00 ? 192 GLN A OE1  8  
ATOM 30572 N NE2  . GLN A 1 192 ? 5.790   9.231   -11.485 1.00 0.00 ? 192 GLN A NE2  8  
ATOM 30573 H H    . GLN A 1 192 ? 6.792   5.340   -9.942  1.00 0.00 ? 192 GLN A H    8  
ATOM 30574 H HA   . GLN A 1 192 ? 8.017   7.094   -11.798 1.00 0.00 ? 192 GLN A HA   8  
ATOM 30575 H HB2  . GLN A 1 192 ? 8.386   6.752   -8.819  1.00 0.00 ? 192 GLN A HB2  8  
ATOM 30576 H HB3  . GLN A 1 192 ? 9.163   8.035   -9.747  1.00 0.00 ? 192 GLN A HB3  8  
ATOM 30577 H HG2  . GLN A 1 192 ? 6.163   7.556   -9.605  1.00 0.00 ? 192 GLN A HG2  8  
ATOM 30578 H HG3  . GLN A 1 192 ? 7.032   8.797   -8.706  1.00 0.00 ? 192 GLN A HG3  8  
ATOM 30579 H HE21 . GLN A 1 192 ? 5.025   8.677   -11.218 1.00 0.00 ? 192 GLN A HE21 8  
ATOM 30580 H HE22 . GLN A 1 192 ? 5.714   9.834   -12.253 1.00 0.00 ? 192 GLN A HE22 8  
ATOM 30581 N N    . SER A 1 193 ? 9.889   4.645   -10.722 1.00 0.00 ? 193 SER A N    8  
ATOM 30582 C CA   . SER A 1 193 ? 11.186  3.980   -10.908 1.00 0.00 ? 193 SER A CA   8  
ATOM 30583 C C    . SER A 1 193 ? 11.399  3.565   -12.375 1.00 0.00 ? 193 SER A C    8  
ATOM 30584 O O    . SER A 1 193 ? 12.519  3.242   -12.783 1.00 0.00 ? 193 SER A O    8  
ATOM 30585 C CB   . SER A 1 193 ? 11.297  2.755   -10.000 1.00 0.00 ? 193 SER A CB   8  
ATOM 30586 O OG   . SER A 1 193 ? 10.416  1.742   -10.464 1.00 0.00 ? 193 SER A OG   8  
ATOM 30587 H H    . SER A 1 193 ? 9.169   4.159   -10.270 1.00 0.00 ? 193 SER A H    8  
ATOM 30588 H HA   . SER A 1 193 ? 11.957  4.683   -10.632 1.00 0.00 ? 193 SER A HA   8  
ATOM 30589 H HB2  . SER A 1 193 ? 12.305  2.376   -10.022 1.00 0.00 ? 193 SER A HB2  8  
ATOM 30590 H HB3  . SER A 1 193 ? 11.047  3.038   -8.987  1.00 0.00 ? 193 SER A HB3  8  
ATOM 30591 H HG   . SER A 1 193 ? 10.598  0.939   -9.969  1.00 0.00 ? 193 SER A HG   8  
ATOM 30592 N N    . LYS A 1 194 ? 10.308  3.544   -13.148 1.00 0.00 ? 194 LYS A N    8  
ATOM 30593 C CA   . LYS A 1 194 ? 10.350  3.139   -14.548 1.00 0.00 ? 194 LYS A CA   8  
ATOM 30594 C C    . LYS A 1 194 ? 11.074  4.187   -15.418 1.00 0.00 ? 194 LYS A C    8  
ATOM 30595 O O    . LYS A 1 194 ? 11.569  3.865   -16.502 1.00 0.00 ? 194 LYS A O    8  
ATOM 30596 C CB   . LYS A 1 194 ? 8.923   2.929   -15.069 1.00 0.00 ? 194 LYS A CB   8  
ATOM 30597 C CG   . LYS A 1 194 ? 8.252   1.795   -14.281 1.00 0.00 ? 194 LYS A CG   8  
ATOM 30598 C CD   . LYS A 1 194 ? 6.854   1.532   -14.843 1.00 0.00 ? 194 LYS A CD   8  
ATOM 30599 C CE   . LYS A 1 194 ? 6.192   0.403   -14.052 1.00 0.00 ? 194 LYS A CE   8  
ATOM 30600 N NZ   . LYS A 1 194 ? 4.831   0.148   -14.598 1.00 0.00 ? 194 LYS A NZ   8  
ATOM 30601 H H    . LYS A 1 194 ? 9.441   3.785   -12.759 1.00 0.00 ? 194 LYS A H    8  
ATOM 30602 H HA   . LYS A 1 194 ? 10.881  2.201   -14.622 1.00 0.00 ? 194 LYS A HA   8  
ATOM 30603 H HB2  . LYS A 1 194 ? 8.356   3.841   -14.942 1.00 0.00 ? 194 LYS A HB2  8  
ATOM 30604 H HB3  . LYS A 1 194 ? 8.955   2.664   -16.116 1.00 0.00 ? 194 LYS A HB3  8  
ATOM 30605 H HG2  . LYS A 1 194 ? 8.857   0.905   -14.325 1.00 0.00 ? 194 LYS A HG2  8  
ATOM 30606 H HG3  . LYS A 1 194 ? 8.161   2.099   -13.249 1.00 0.00 ? 194 LYS A HG3  8  
ATOM 30607 H HD2  . LYS A 1 194 ? 6.258   2.429   -14.761 1.00 0.00 ? 194 LYS A HD2  8  
ATOM 30608 H HD3  . LYS A 1 194 ? 6.930   1.242   -15.880 1.00 0.00 ? 194 LYS A HD3  8  
ATOM 30609 H HE2  . LYS A 1 194 ? 6.789   -0.492  -14.136 1.00 0.00 ? 194 LYS A HE2  8  
ATOM 30610 H HE3  . LYS A 1 194 ? 6.115   0.690   -13.013 1.00 0.00 ? 194 LYS A HE3  8  
ATOM 30611 H HZ1  . LYS A 1 194 ? 4.155   0.815   -14.175 1.00 0.00 ? 194 LYS A HZ1  8  
ATOM 30612 H HZ2  . LYS A 1 194 ? 4.544   -0.828  -14.375 1.00 0.00 ? 194 LYS A HZ2  8  
ATOM 30613 H HZ3  . LYS A 1 194 ? 4.840   0.280   -15.630 1.00 0.00 ? 194 LYS A HZ3  8  
ATOM 30614 N N    . GLY A 1 195 ? 11.105  5.445   -14.941 1.00 0.00 ? 195 GLY A N    8  
ATOM 30615 C CA   . GLY A 1 195 ? 11.734  6.543   -15.683 1.00 0.00 ? 195 GLY A CA   8  
ATOM 30616 C C    . GLY A 1 195 ? 13.227  6.662   -15.371 1.00 0.00 ? 195 GLY A C    8  
ATOM 30617 O O    . GLY A 1 195 ? 13.777  5.874   -14.598 1.00 0.00 ? 195 GLY A O    8  
ATOM 30618 H H    . GLY A 1 195 ? 10.685  5.634   -14.076 1.00 0.00 ? 195 GLY A H    8  
ATOM 30619 H HA2  . GLY A 1 195 ? 11.608  6.368   -16.742 1.00 0.00 ? 195 GLY A HA2  8  
ATOM 30620 H HA3  . GLY A 1 195 ? 11.247  7.469   -15.419 1.00 0.00 ? 195 GLY A HA3  8  
ATOM 30621 N N    . GLN A 1 196 ? 13.869  7.664   -15.987 1.00 0.00 ? 196 GLN A N    8  
ATOM 30622 C CA   . GLN A 1 196 ? 15.299  7.914   -15.793 1.00 0.00 ? 196 GLN A CA   8  
ATOM 30623 C C    . GLN A 1 196 ? 15.567  8.503   -14.403 1.00 0.00 ? 196 GLN A C    8  
ATOM 30624 O O    . GLN A 1 196 ? 14.793  9.323   -13.904 1.00 0.00 ? 196 GLN A O    8  
ATOM 30625 C CB   . GLN A 1 196 ? 15.827  8.863   -16.889 1.00 0.00 ? 196 GLN A CB   8  
ATOM 30626 C CG   . GLN A 1 196 ? 17.359  9.017   -16.767 1.00 0.00 ? 196 GLN A CG   8  
ATOM 30627 C CD   . GLN A 1 196 ? 17.911  9.831   -17.940 1.00 0.00 ? 196 GLN A CD   8  
ATOM 30628 O OE1  . GLN A 1 196 ? 17.228  10.712  -18.470 1.00 0.00 ? 196 GLN A OE1  8  
ATOM 30629 N NE2  . GLN A 1 196 ? 19.116  9.587   -18.379 1.00 0.00 ? 196 GLN A NE2  8  
ATOM 30630 H H    . GLN A 1 196 ? 13.364  8.250   -16.587 1.00 0.00 ? 196 GLN A H    8  
ATOM 30631 H HA   . GLN A 1 196 ? 15.825  6.974   -15.872 1.00 0.00 ? 196 GLN A HA   8  
ATOM 30632 H HB2  . GLN A 1 196 ? 15.583  8.456   -17.859 1.00 0.00 ? 196 GLN A HB2  8  
ATOM 30633 H HB3  . GLN A 1 196 ? 15.363  9.831   -16.778 1.00 0.00 ? 196 GLN A HB3  8  
ATOM 30634 H HG2  . GLN A 1 196 ? 17.591  9.523   -15.841 1.00 0.00 ? 196 GLN A HG2  8  
ATOM 30635 H HG3  . GLN A 1 196 ? 17.817  8.039   -16.762 1.00 0.00 ? 196 GLN A HG3  8  
ATOM 30636 H HE21 . GLN A 1 196 ? 19.659  8.888   -17.958 1.00 0.00 ? 196 GLN A HE21 8  
ATOM 30637 H HE22 . GLN A 1 196 ? 19.478  10.103  -19.130 1.00 0.00 ? 196 GLN A HE22 8  
ATOM 30638 N N    . ALA A 1 197 ? 16.675  8.071   -13.790 1.00 0.00 ? 197 ALA A N    8  
ATOM 30639 C CA   . ALA A 1 197 ? 17.080  8.538   -12.446 1.00 0.00 ? 197 ALA A CA   8  
ATOM 30640 C C    . ALA A 1 197 ? 16.123  8.052   -11.338 1.00 0.00 ? 197 ALA A C    8  
ATOM 30641 O O    . ALA A 1 197 ? 16.319  8.376   -10.163 1.00 0.00 ? 197 ALA A O    8  
ATOM 30642 C CB   . ALA A 1 197 ? 17.183  10.072  -12.405 1.00 0.00 ? 197 ALA A CB   8  
ATOM 30643 H H    . ALA A 1 197 ? 17.242  7.418   -14.251 1.00 0.00 ? 197 ALA A H    8  
ATOM 30644 H HA   . ALA A 1 197 ? 18.061  8.133   -12.240 1.00 0.00 ? 197 ALA A HA   8  
ATOM 30645 H HB1  . ALA A 1 197 ? 17.397  10.446  -13.396 1.00 0.00 ? 197 ALA A HB1  8  
ATOM 30646 H HB2  . ALA A 1 197 ? 17.977  10.363  -11.732 1.00 0.00 ? 197 ALA A HB2  8  
ATOM 30647 H HB3  . ALA A 1 197 ? 16.248  10.485  -12.058 1.00 0.00 ? 197 ALA A HB3  8  
ATOM 30648 N N    . LEU A 1 198 ? 15.110  7.249   -11.713 1.00 0.00 ? 198 LEU A N    8  
ATOM 30649 C CA   . LEU A 1 198 ? 14.152  6.692   -10.743 1.00 0.00 ? 198 LEU A CA   8  
ATOM 30650 C C    . LEU A 1 198 ? 13.623  7.776   -9.777  1.00 0.00 ? 198 LEU A C    8  
ATOM 30651 O O    . LEU A 1 198 ? 13.161  7.454   -8.672  1.00 0.00 ? 198 LEU A O    8  
ATOM 30652 C CB   . LEU A 1 198 ? 14.840  5.577   -9.931  1.00 0.00 ? 198 LEU A CB   8  
ATOM 30653 C CG   . LEU A 1 198 ? 14.829  4.255   -10.720 1.00 0.00 ? 198 LEU A CG   8  
ATOM 30654 C CD1  . LEU A 1 198 ? 15.883  4.307   -11.829 1.00 0.00 ? 198 LEU A CD1  8  
ATOM 30655 C CD2  . LEU A 1 198 ? 15.144  3.091   -9.774  1.00 0.00 ? 198 LEU A CD2  8  
ATOM 30656 H H    . LEU A 1 198 ? 15.016  7.004   -12.656 1.00 0.00 ? 198 LEU A H    8  
ATOM 30657 H HA   . LEU A 1 198 ? 13.308  6.273   -11.273 1.00 0.00 ? 198 LEU A HA   8  
ATOM 30658 H HB2  . LEU A 1 198 ? 15.860  5.865   -9.722  1.00 0.00 ? 198 LEU A HB2  8  
ATOM 30659 H HB3  . LEU A 1 198 ? 14.308  5.442   -9.001  1.00 0.00 ? 198 LEU A HB3  8  
ATOM 30660 H HG   . LEU A 1 198 ? 13.858  4.114   -11.166 1.00 0.00 ? 198 LEU A HG   8  
ATOM 30661 H HD11 . LEU A 1 198 ? 16.005  3.322   -12.256 1.00 0.00 ? 198 LEU A HD11 8  
ATOM 30662 H HD12 . LEU A 1 198 ? 16.825  4.639   -11.417 1.00 0.00 ? 198 LEU A HD12 8  
ATOM 30663 H HD13 . LEU A 1 198 ? 15.564  4.995   -12.598 1.00 0.00 ? 198 LEU A HD13 8  
ATOM 30664 H HD21 . LEU A 1 198 ? 14.493  3.140   -8.914  1.00 0.00 ? 198 LEU A HD21 8  
ATOM 30665 H HD22 . LEU A 1 198 ? 16.172  3.157   -9.452  1.00 0.00 ? 198 LEU A HD22 8  
ATOM 30666 H HD23 . LEU A 1 198 ? 14.989  2.155   -10.290 1.00 0.00 ? 198 LEU A HD23 8  
ATOM 30667 N N    . GLU A 1 199 ? 13.703  9.055   -10.191 1.00 0.00 ? 199 GLU A N    8  
ATOM 30668 C CA   . GLU A 1 199 ? 13.249  10.158  -9.348  1.00 0.00 ? 199 GLU A CA   8  
ATOM 30669 C C    . GLU A 1 199 ? 11.708  10.362  -9.455  1.00 0.00 ? 199 GLU A C    8  
ATOM 30670 O O    . GLU A 1 199 ? 11.201  10.574  -10.562 1.00 0.00 ? 199 GLU A O    8  
ATOM 30671 C CB   . GLU A 1 199 ? 13.961  11.470  -9.721  1.00 0.00 ? 199 GLU A CB   8  
ATOM 30672 C CG   . GLU A 1 199 ? 13.504  12.587  -8.753  1.00 0.00 ? 199 GLU A CG   8  
ATOM 30673 C CD   . GLU A 1 199 ? 14.183  13.908  -9.106  1.00 0.00 ? 199 GLU A CD   8  
ATOM 30674 O OE1  . GLU A 1 199 ? 14.249  14.224  -10.284 1.00 0.00 ? 199 GLU A OE1  8  
ATOM 30675 O OE2  . GLU A 1 199 ? 14.629  14.584  -8.194  1.00 0.00 ? 199 GLU A OE2  8  
ATOM 30676 H H    . GLU A 1 199 ? 14.084  9.251   -11.071 1.00 0.00 ? 199 GLU A H    8  
ATOM 30677 H HA   . GLU A 1 199 ? 13.525  9.908   -8.338  1.00 0.00 ? 199 GLU A HA   8  
ATOM 30678 H HB2  . GLU A 1 199 ? 15.030  11.334  -9.643  1.00 0.00 ? 199 GLU A HB2  8  
ATOM 30679 H HB3  . GLU A 1 199 ? 13.703  11.747  -10.732 1.00 0.00 ? 199 GLU A HB3  8  
ATOM 30680 H HG2  . GLU A 1 199 ? 12.422  12.688  -8.819  1.00 0.00 ? 199 GLU A HG2  8  
ATOM 30681 H HG3  . GLU A 1 199 ? 13.765  12.300  -7.745  1.00 0.00 ? 199 GLU A HG3  8  
ATOM 30682 N N    . PRO A 1 200 ? 10.959  10.391  -8.322  1.00 0.00 ? 200 PRO A N    8  
ATOM 30683 C CA   . PRO A 1 200 ? 9.499   10.687  -8.351  1.00 0.00 ? 200 PRO A CA   8  
ATOM 30684 C C    . PRO A 1 200 ? 9.259   12.133  -8.772  1.00 0.00 ? 200 PRO A C    8  
ATOM 30685 O O    . PRO A 1 200 ? 9.972   13.041  -8.329  1.00 0.00 ? 200 PRO A O    8  
ATOM 30686 C CB   . PRO A 1 200 ? 9.040   10.455  -6.894  1.00 0.00 ? 200 PRO A CB   8  
ATOM 30687 C CG   . PRO A 1 200 ? 10.143  9.675   -6.260  1.00 0.00 ? 200 PRO A CG   8  
ATOM 30688 C CD   . PRO A 1 200 ? 11.410  10.167  -6.928  1.00 0.00 ? 200 PRO A CD   8  
ATOM 30689 H HA   . PRO A 1 200 ? 8.965   10.010  -8.997  1.00 0.00 ? 200 PRO A HA   8  
ATOM 30690 H HB2  . PRO A 1 200 ? 8.903   11.397  -6.388  1.00 0.00 ? 200 PRO A HB2  8  
ATOM 30691 H HB3  . PRO A 1 200 ? 8.128   9.879   -6.872  1.00 0.00 ? 200 PRO A HB3  8  
ATOM 30692 H HG2  . PRO A 1 200 ? 10.171  9.868   -5.196  1.00 0.00 ? 200 PRO A HG2  8  
ATOM 30693 H HG3  . PRO A 1 200 ? 10.019  8.621   -6.453  1.00 0.00 ? 200 PRO A HG3  8  
ATOM 30694 H HD2  . PRO A 1 200 ? 11.740  11.090  -6.471  1.00 0.00 ? 200 PRO A HD2  8  
ATOM 30695 H HD3  . PRO A 1 200 ? 12.188  9.427   -6.903  1.00 0.00 ? 200 PRO A HD3  8  
ATOM 30696 N N    . THR A 1 201 ? 8.235   12.342  -9.578  1.00 0.00 ? 201 THR A N    8  
ATOM 30697 C CA   . THR A 1 201 ? 7.854   13.696  -10.020 1.00 0.00 ? 201 THR A CA   8  
ATOM 30698 C C    . THR A 1 201 ? 6.851   14.333  -9.031  1.00 0.00 ? 201 THR A C    8  
ATOM 30699 O O    . THR A 1 201 ? 6.115   15.257  -9.386  1.00 0.00 ? 201 THR A O    8  
ATOM 30700 C CB   . THR A 1 201 ? 7.241   13.645  -11.425 1.00 0.00 ? 201 THR A CB   8  
ATOM 30701 O OG1  . THR A 1 201 ? 6.125   12.766  -11.424 1.00 0.00 ? 201 THR A OG1  8  
ATOM 30702 C CG2  . THR A 1 201 ? 8.286   13.151  -12.428 1.00 0.00 ? 201 THR A CG2  8  
ATOM 30703 H H    . THR A 1 201 ? 7.705   11.577  -9.862  1.00 0.00 ? 201 THR A H    8  
ATOM 30704 H HA   . THR A 1 201 ? 8.746   14.306  -10.049 1.00 0.00 ? 201 THR A HA   8  
ATOM 30705 H HB   . THR A 1 201 ? 6.919   14.634  -11.714 1.00 0.00 ? 201 THR A HB   8  
ATOM 30706 H HG1  . THR A 1 201 ? 5.354   13.264  -11.705 1.00 0.00 ? 201 THR A HG1  8  
ATOM 30707 H HG21 . THR A 1 201 ? 8.748   12.250  -12.052 1.00 0.00 ? 201 THR A HG21 8  
ATOM 30708 H HG22 . THR A 1 201 ? 9.039   13.912  -12.567 1.00 0.00 ? 201 THR A HG22 8  
ATOM 30709 H HG23 . THR A 1 201 ? 7.808   12.942  -13.373 1.00 0.00 ? 201 THR A HG23 8  
ATOM 30710 N N    . GLU A 1 202 ? 6.811   13.792  -7.802  1.00 0.00 ? 202 GLU A N    8  
ATOM 30711 C CA   . GLU A 1 202 ? 5.896   14.244  -6.767  1.00 0.00 ? 202 GLU A CA   8  
ATOM 30712 C C    . GLU A 1 202 ? 6.151   15.703  -6.389  1.00 0.00 ? 202 GLU A C    8  
ATOM 30713 O O    . GLU A 1 202 ? 5.210   16.441  -6.085  1.00 0.00 ? 202 GLU A O    8  
ATOM 30714 C CB   . GLU A 1 202 ? 6.040   13.359  -5.532  1.00 0.00 ? 202 GLU A CB   8  
ATOM 30715 C CG   . GLU A 1 202 ? 5.507   11.947  -5.850  1.00 0.00 ? 202 GLU A CG   8  
ATOM 30716 C CD   . GLU A 1 202 ? 5.781   10.968  -4.688  1.00 0.00 ? 202 GLU A CD   8  
ATOM 30717 O OE1  . GLU A 1 202 ? 6.656   11.246  -3.872  1.00 0.00 ? 202 GLU A OE1  8  
ATOM 30718 O OE2  . GLU A 1 202 ? 5.107   9.953   -4.634  1.00 0.00 ? 202 GLU A OE2  8  
ATOM 30719 H H    . GLU A 1 202 ? 7.405   13.042  -7.595  1.00 0.00 ? 202 GLU A H    8  
ATOM 30720 H HA   . GLU A 1 202 ? 4.885   14.152  -7.133  1.00 0.00 ? 202 GLU A HA   8  
ATOM 30721 H HB2  . GLU A 1 202 ? 7.081   13.300  -5.248  1.00 0.00 ? 202 GLU A HB2  8  
ATOM 30722 H HB3  . GLU A 1 202 ? 5.464   13.780  -4.722  1.00 0.00 ? 202 GLU A HB3  8  
ATOM 30723 H HG2  . GLU A 1 202 ? 4.443   12.000  -6.027  1.00 0.00 ? 202 GLU A HG2  8  
ATOM 30724 H HG3  . GLU A 1 202 ? 6.003   11.581  -6.742  1.00 0.00 ? 202 GLU A HG3  8  
ATOM 30725 N N    . SER A 1 203 ? 7.432   16.105  -6.369  1.00 0.00 ? 203 SER A N    8  
ATOM 30726 C CA   . SER A 1 203 ? 7.799   17.474  -5.982  1.00 0.00 ? 203 SER A CA   8  
ATOM 30727 C C    . SER A 1 203 ? 7.138   18.491  -6.908  1.00 0.00 ? 203 SER A C    8  
ATOM 30728 O O    . SER A 1 203 ? 6.596   19.504  -6.442  1.00 0.00 ? 203 SER A O    8  
ATOM 30729 C CB   . SER A 1 203 ? 9.316   17.648  -6.018  1.00 0.00 ? 203 SER A CB   8  
ATOM 30730 O OG   . SER A 1 203 ? 9.908   16.832  -5.014  1.00 0.00 ? 203 SER A OG   8  
ATOM 30731 H H    . SER A 1 203 ? 8.140   15.465  -6.594  1.00 0.00 ? 203 SER A H    8  
ATOM 30732 H HA   . SER A 1 203 ? 7.454   17.651  -4.974  1.00 0.00 ? 203 SER A HA   8  
ATOM 30733 H HB2  . SER A 1 203 ? 9.697   17.348  -6.982  1.00 0.00 ? 203 SER A HB2  8  
ATOM 30734 H HB3  . SER A 1 203 ? 9.560   18.688  -5.851  1.00 0.00 ? 203 SER A HB3  8  
ATOM 30735 H HG   . SER A 1 203 ? 9.544   15.948  -5.098  1.00 0.00 ? 203 SER A HG   8  
ATOM 30736 N N    . LYS A 1 204 ? 7.137   18.191  -8.211  1.00 0.00 ? 204 LYS A N    8  
ATOM 30737 C CA   . LYS A 1 204 ? 6.483   19.057  -9.195  1.00 0.00 ? 204 LYS A CA   8  
ATOM 30738 C C    . LYS A 1 204 ? 4.978   19.124  -8.913  1.00 0.00 ? 204 LYS A C    8  
ATOM 30739 O O    . LYS A 1 204 ? 4.365   20.191  -8.988  1.00 0.00 ? 204 LYS A O    8  
ATOM 30740 C CB   . LYS A 1 204 ? 6.729   18.530  -10.609 1.00 0.00 ? 204 LYS A CB   8  
ATOM 30741 C CG   . LYS A 1 204 ? 8.203   18.722  -10.973 1.00 0.00 ? 204 LYS A CG   8  
ATOM 30742 C CD   . LYS A 1 204 ? 8.451   18.208  -12.394 1.00 0.00 ? 204 LYS A CD   8  
ATOM 30743 C CE   . LYS A 1 204 ? 9.916   18.435  -12.775 1.00 0.00 ? 204 LYS A CE   8  
ATOM 30744 N NZ   . LYS A 1 204 ? 10.796  17.622  -11.887 1.00 0.00 ? 204 LYS A NZ   8  
ATOM 30745 H H    . LYS A 1 204 ? 7.548   17.354  -8.510  1.00 0.00 ? 204 LYS A H    8  
ATOM 30746 H HA   . LYS A 1 204 ? 6.895   20.052  -9.114  1.00 0.00 ? 204 LYS A HA   8  
ATOM 30747 H HB2  . LYS A 1 204 ? 6.482   17.479  -10.650 1.00 0.00 ? 204 LYS A HB2  8  
ATOM 30748 H HB3  . LYS A 1 204 ? 6.115   19.073  -11.312 1.00 0.00 ? 204 LYS A HB3  8  
ATOM 30749 H HG2  . LYS A 1 204 ? 8.453   19.772  -10.920 1.00 0.00 ? 204 LYS A HG2  8  
ATOM 30750 H HG3  . LYS A 1 204 ? 8.820   18.169  -10.282 1.00 0.00 ? 204 LYS A HG3  8  
ATOM 30751 H HD2  . LYS A 1 204 ? 8.225   17.153  -12.436 1.00 0.00 ? 204 LYS A HD2  8  
ATOM 30752 H HD3  . LYS A 1 204 ? 7.814   18.741  -13.085 1.00 0.00 ? 204 LYS A HD3  8  
ATOM 30753 H HE2  . LYS A 1 204 ? 10.070  18.141  -13.802 1.00 0.00 ? 204 LYS A HE2  8  
ATOM 30754 H HE3  . LYS A 1 204 ? 10.159  19.482  -12.661 1.00 0.00 ? 204 LYS A HE3  8  
ATOM 30755 H HZ1  . LYS A 1 204 ? 10.945  18.122  -10.988 1.00 0.00 ? 204 LYS A HZ1  8  
ATOM 30756 H HZ2  . LYS A 1 204 ? 11.712  17.468  -12.356 1.00 0.00 ? 204 LYS A HZ2  8  
ATOM 30757 H HZ3  . LYS A 1 204 ? 10.344  16.704  -11.698 1.00 0.00 ? 204 LYS A HZ3  8  
ATOM 30758 N N    . VAL A 1 205 ? 4.410   17.972  -8.543  1.00 0.00 ? 205 VAL A N    8  
ATOM 30759 C CA   . VAL A 1 205 ? 2.997   17.863  -8.188  1.00 0.00 ? 205 VAL A CA   8  
ATOM 30760 C C    . VAL A 1 205 ? 2.700   18.701  -6.958  1.00 0.00 ? 205 VAL A C    8  
ATOM 30761 O O    . VAL A 1 205 ? 1.655   19.313  -6.894  1.00 0.00 ? 205 VAL A O    8  
ATOM 30762 C CB   . VAL A 1 205 ? 2.624   16.367  -7.975  1.00 0.00 ? 205 VAL A CB   8  
ATOM 30763 C CG1  . VAL A 1 205 ? 1.182   16.218  -7.442  1.00 0.00 ? 205 VAL A CG1  8  
ATOM 30764 C CG2  . VAL A 1 205 ? 2.744   15.632  -9.313  1.00 0.00 ? 205 VAL A CG2  8  
ATOM 30765 H H    . VAL A 1 205 ? 4.973   17.172  -8.476  1.00 0.00 ? 205 VAL A H    8  
ATOM 30766 H HA   . VAL A 1 205 ? 2.369   18.261  -8.971  1.00 0.00 ? 205 VAL A HA   8  
ATOM 30767 H HB   . VAL A 1 205 ? 3.308   15.926  -7.263  1.00 0.00 ? 205 VAL A HB   8  
ATOM 30768 H HG11 . VAL A 1 205 ? 1.122   16.635  -6.448  1.00 0.00 ? 205 VAL A HG11 8  
ATOM 30769 H HG12 . VAL A 1 205 ? 0.916   15.172  -7.410  1.00 0.00 ? 205 VAL A HG12 8  
ATOM 30770 H HG13 . VAL A 1 205 ? 0.500   16.742  -8.096  1.00 0.00 ? 205 VAL A HG13 8  
ATOM 30771 H HG21 . VAL A 1 205 ? 2.080   16.088  -10.035 1.00 0.00 ? 205 VAL A HG21 8  
ATOM 30772 H HG22 . VAL A 1 205 ? 2.478   14.595  -9.182  1.00 0.00 ? 205 VAL A HG22 8  
ATOM 30773 H HG23 . VAL A 1 205 ? 3.761   15.700  -9.671  1.00 0.00 ? 205 VAL A HG23 8  
ATOM 30774 N N    . LEU A 1 206 ? 3.612   18.689  -5.972  1.00 0.00 ? 206 LEU A N    8  
ATOM 30775 C CA   . LEU A 1 206 ? 3.393   19.426  -4.722  1.00 0.00 ? 206 LEU A CA   8  
ATOM 30776 C C    . LEU A 1 206 ? 3.288   20.936  -4.953  1.00 0.00 ? 206 LEU A C    8  
ATOM 30777 O O    . LEU A 1 206 ? 2.466   21.602  -4.311  1.00 0.00 ? 206 LEU A O    8  
ATOM 30778 C CB   . LEU A 1 206 ? 4.519   19.125  -3.722  1.00 0.00 ? 206 LEU A CB   8  
ATOM 30779 C CG   . LEU A 1 206 ? 4.404   17.674  -3.215  1.00 0.00 ? 206 LEU A CG   8  
ATOM 30780 C CD1  . LEU A 1 206 ? 5.683   17.297  -2.465  1.00 0.00 ? 206 LEU A CD1  8  
ATOM 30781 C CD2  . LEU A 1 206 ? 3.206   17.549  -2.255  1.00 0.00 ? 206 LEU A CD2  8  
ATOM 30782 H H    . LEU A 1 206 ? 4.424   18.152  -6.077  1.00 0.00 ? 206 LEU A H    8  
ATOM 30783 H HA   . LEU A 1 206 ? 2.467   19.088  -4.292  1.00 0.00 ? 206 LEU A HA   8  
ATOM 30784 H HB2  . LEU A 1 206 ? 5.475   19.263  -4.206  1.00 0.00 ? 206 LEU A HB2  8  
ATOM 30785 H HB3  . LEU A 1 206 ? 4.439   19.801  -2.884  1.00 0.00 ? 206 LEU A HB3  8  
ATOM 30786 H HG   . LEU A 1 206 ? 4.271   17.009  -4.056  1.00 0.00 ? 206 LEU A HG   8  
ATOM 30787 H HD11 . LEU A 1 206 ? 5.656   16.246  -2.216  1.00 0.00 ? 206 LEU A HD11 8  
ATOM 30788 H HD12 . LEU A 1 206 ? 5.756   17.881  -1.559  1.00 0.00 ? 206 LEU A HD12 8  
ATOM 30789 H HD13 . LEU A 1 206 ? 6.540   17.496  -3.090  1.00 0.00 ? 206 LEU A HD13 8  
ATOM 30790 H HD21 . LEU A 1 206 ? 3.263   16.609  -1.724  1.00 0.00 ? 206 LEU A HD21 8  
ATOM 30791 H HD22 . LEU A 1 206 ? 2.287   17.587  -2.820  1.00 0.00 ? 206 LEU A HD22 8  
ATOM 30792 H HD23 . LEU A 1 206 ? 3.226   18.365  -1.548  1.00 0.00 ? 206 LEU A HD23 8  
ATOM 30793 N N    . GLY A 1 207 ? 4.085   21.470  -5.893  1.00 0.00 ? 207 GLY A N    8  
ATOM 30794 C CA   . GLY A 1 207 ? 4.022   22.909  -6.218  1.00 0.00 ? 207 GLY A CA   8  
ATOM 30795 C C    . GLY A 1 207 ? 2.669   23.263  -6.836  1.00 0.00 ? 207 GLY A C    8  
ATOM 30796 O O    . GLY A 1 207 ? 2.047   24.293  -6.494  1.00 0.00 ? 207 GLY A O    8  
ATOM 30797 H H    . GLY A 1 207 ? 4.699   20.889  -6.389  1.00 0.00 ? 207 GLY A H    8  
ATOM 30798 H HA2  . GLY A 1 207 ? 4.162   23.484  -5.315  1.00 0.00 ? 207 GLY A HA2  8  
ATOM 30799 H HA3  . GLY A 1 207 ? 4.801   23.154  -6.922  1.00 0.00 ? 207 GLY A HA3  8  
ATOM 30800 N N    . ALA A 1 208 ? 2.180   22.361  -7.689  1.00 0.00 ? 208 ALA A N    8  
ATOM 30801 C CA   . ALA A 1 208 ? 0.875   22.526  -8.321  1.00 0.00 ? 208 ALA A CA   8  
ATOM 30802 C C    . ALA A 1 208 ? -0.244  22.159  -7.350  1.00 0.00 ? 208 ALA A C    8  
ATOM 30803 O O    . ALA A 1 208 ? -1.374  22.609  -7.504  1.00 0.00 ? 208 ALA A O    8  
ATOM 30804 C CB   . ALA A 1 208 ? 0.781   21.653  -9.574  1.00 0.00 ? 208 ALA A CB   8  
ATOM 30805 H H    . ALA A 1 208 ? 2.694   21.542  -7.859  1.00 0.00 ? 208 ALA A H    8  
ATOM 30806 H HA   . ALA A 1 208 ? 0.758   23.560  -8.612  1.00 0.00 ? 208 ALA A HA   8  
ATOM 30807 H HB1  . ALA A 1 208 ? 1.760   21.559  -10.021 1.00 0.00 ? 208 ALA A HB1  8  
ATOM 30808 H HB2  . ALA A 1 208 ? 0.104   22.108  -10.281 1.00 0.00 ? 208 ALA A HB2  8  
ATOM 30809 H HB3  . ALA A 1 208 ? 0.413   20.674  -9.302  1.00 0.00 ? 208 ALA A HB3  8  
ATOM 30810 N N    . LEU A 1 209 ? 0.096   21.359  -6.327  1.00 0.00 ? 209 LEU A N    8  
ATOM 30811 C CA   . LEU A 1 209 ? -0.855  20.959  -5.316  1.00 0.00 ? 209 LEU A CA   8  
ATOM 30812 C C    . LEU A 1 209 ? -1.209  22.170  -4.458  1.00 0.00 ? 209 LEU A C    8  
ATOM 30813 O O    . LEU A 1 209 ? -2.369  22.387  -4.141  1.00 0.00 ? 209 LEU A O    8  
ATOM 30814 C CB   . LEU A 1 209 ? -0.264  19.828  -4.436  1.00 0.00 ? 209 LEU A CB   8  
ATOM 30815 C CG   . LEU A 1 209 ? -1.339  18.769  -4.123  1.00 0.00 ? 209 LEU A CG   8  
ATOM 30816 C CD1  . LEU A 1 209 ? -1.527  17.846  -5.331  1.00 0.00 ? 209 LEU A CD1  8  
ATOM 30817 C CD2  . LEU A 1 209 ? -0.924  17.940  -2.902  1.00 0.00 ? 209 LEU A CD2  8  
ATOM 30818 H H    . LEU A 1 209 ? 1.019   21.053  -6.249  1.00 0.00 ? 209 LEU A H    8  
ATOM 30819 H HA   . LEU A 1 209 ? -1.748  20.611  -5.813  1.00 0.00 ? 209 LEU A HA   8  
ATOM 30820 H HB2  . LEU A 1 209 ? 0.551   19.362  -4.958  1.00 0.00 ? 209 LEU A HB2  8  
ATOM 30821 H HB3  . LEU A 1 209 ? 0.106   20.248  -3.511  1.00 0.00 ? 209 LEU A HB3  8  
ATOM 30822 H HG   . LEU A 1 209 ? -2.268  19.271  -3.936  1.00 0.00 ? 209 LEU A HG   8  
ATOM 30823 H HD11 . LEU A 1 209 ? -1.599  18.442  -6.230  1.00 0.00 ? 209 LEU A HD11 8  
ATOM 30824 H HD12 . LEU A 1 209 ? -2.433  17.272  -5.207  1.00 0.00 ? 209 LEU A HD12 8  
ATOM 30825 H HD13 . LEU A 1 209 ? -0.684  17.177  -5.409  1.00 0.00 ? 209 LEU A HD13 8  
ATOM 30826 H HD21 . LEU A 1 209 ? -1.681  17.198  -2.695  1.00 0.00 ? 209 LEU A HD21 8  
ATOM 30827 H HD22 . LEU A 1 209 ? -0.813  18.590  -2.047  1.00 0.00 ? 209 LEU A HD22 8  
ATOM 30828 H HD23 . LEU A 1 209 ? 0.016   17.448  -3.104  1.00 0.00 ? 209 LEU A HD23 8  
ATOM 30829 N N    . VAL A 1 210 ? -0.190  22.996  -4.148  1.00 0.00 ? 210 VAL A N    8  
ATOM 30830 C CA   . VAL A 1 210 ? -0.403  24.224  -3.391  1.00 0.00 ? 210 VAL A CA   8  
ATOM 30831 C C    . VAL A 1 210 ? -1.352  25.115  -4.184  1.00 0.00 ? 210 VAL A C    8  
ATOM 30832 O O    . VAL A 1 210 ? -2.345  25.597  -3.643  1.00 0.00 ? 210 VAL A O    8  
ATOM 30833 C CB   . VAL A 1 210 ? 0.959   24.933  -3.145  1.00 0.00 ? 210 VAL A CB   8  
ATOM 30834 C CG1  . VAL A 1 210 ? 0.759   26.321  -2.497  1.00 0.00 ? 210 VAL A CG1  8  
ATOM 30835 C CG2  . VAL A 1 210 ? 1.825   24.065  -2.228  1.00 0.00 ? 210 VAL A CG2  8  
ATOM 30836 H H    . VAL A 1 210 ? 0.711   22.790  -4.478  1.00 0.00 ? 210 VAL A H    8  
ATOM 30837 H HA   . VAL A 1 210 ? -0.865  23.998  -2.441  1.00 0.00 ? 210 VAL A HA   8  
ATOM 30838 H HB   . VAL A 1 210 ? 1.460   25.062  -4.094  1.00 0.00 ? 210 VAL A HB   8  
ATOM 30839 H HG11 . VAL A 1 210 ? 1.717   26.722  -2.198  1.00 0.00 ? 210 VAL A HG11 8  
ATOM 30840 H HG12 . VAL A 1 210 ? 0.122   26.228  -1.630  1.00 0.00 ? 210 VAL A HG12 8  
ATOM 30841 H HG13 . VAL A 1 210 ? 0.298   26.987  -3.211  1.00 0.00 ? 210 VAL A HG13 8  
ATOM 30842 H HG21 . VAL A 1 210 ? 2.848   24.409  -2.270  1.00 0.00 ? 210 VAL A HG21 8  
ATOM 30843 H HG22 . VAL A 1 210 ? 1.777   23.037  -2.552  1.00 0.00 ? 210 VAL A HG22 8  
ATOM 30844 H HG23 . VAL A 1 210 ? 1.461   24.141  -1.213  1.00 0.00 ? 210 VAL A HG23 8  
ATOM 30845 N N    . GLU A 1 211 ? -1.076  25.263  -5.492  1.00 0.00 ? 211 GLU A N    8  
ATOM 30846 C CA   . GLU A 1 211 ? -1.957  26.046  -6.368  1.00 0.00 ? 211 GLU A CA   8  
ATOM 30847 C C    . GLU A 1 211 ? -3.362  25.413  -6.406  1.00 0.00 ? 211 GLU A C    8  
ATOM 30848 O O    . GLU A 1 211 ? -4.371  26.120  -6.399  1.00 0.00 ? 211 GLU A O    8  
ATOM 30849 C CB   . GLU A 1 211 ? -1.364  26.143  -7.786  1.00 0.00 ? 211 GLU A CB   8  
ATOM 30850 C CG   . GLU A 1 211 ? -2.230  27.081  -8.661  1.00 0.00 ? 211 GLU A CG   8  
ATOM 30851 C CD   . GLU A 1 211 ? -2.236  28.522  -8.110  1.00 0.00 ? 211 GLU A CD   8  
ATOM 30852 O OE1  . GLU A 1 211 ? -1.298  28.887  -7.408  1.00 0.00 ? 211 GLU A OE1  8  
ATOM 30853 O OE2  . GLU A 1 211 ? -3.181  29.236  -8.401  1.00 0.00 ? 211 GLU A OE2  8  
ATOM 30854 H H    . GLU A 1 211 ? -0.287  24.808  -5.875  1.00 0.00 ? 211 GLU A H    8  
ATOM 30855 H HA   . GLU A 1 211 ? -2.050  27.043  -5.958  1.00 0.00 ? 211 GLU A HA   8  
ATOM 30856 H HB2  . GLU A 1 211 ? -0.358  26.532  -7.728  1.00 0.00 ? 211 GLU A HB2  8  
ATOM 30857 H HB3  . GLU A 1 211 ? -1.344  25.161  -8.232  1.00 0.00 ? 211 GLU A HB3  8  
ATOM 30858 H HG2  . GLU A 1 211 ? -1.832  27.095  -9.662  1.00 0.00 ? 211 GLU A HG2  8  
ATOM 30859 H HG3  . GLU A 1 211 ? -3.243  26.707  -8.686  1.00 0.00 ? 211 GLU A HG3  8  
ATOM 30860 N N    . LEU A 1 212 ? -3.405  24.075  -6.431  1.00 0.00 ? 212 LEU A N    8  
ATOM 30861 C CA   . LEU A 1 212 ? -4.672  23.332  -6.445  1.00 0.00 ? 212 LEU A CA   8  
ATOM 30862 C C    . LEU A 1 212 ? -5.477  23.647  -5.178  1.00 0.00 ? 212 LEU A C    8  
ATOM 30863 O O    . LEU A 1 212 ? -6.693  23.841  -5.239  1.00 0.00 ? 212 LEU A O    8  
ATOM 30864 C CB   . LEU A 1 212 ? -4.394  21.803  -6.549  1.00 0.00 ? 212 LEU A CB   8  
ATOM 30865 C CG   . LEU A 1 212 ? -5.714  20.978  -6.581  1.00 0.00 ? 212 LEU A CG   8  
ATOM 30866 C CD1  . LEU A 1 212 ? -6.535  21.309  -7.839  1.00 0.00 ? 212 LEU A CD1  8  
ATOM 30867 C CD2  . LEU A 1 212 ? -5.373  19.485  -6.586  1.00 0.00 ? 212 LEU A CD2  8  
ATOM 30868 H H    . LEU A 1 212 ? -2.568  23.576  -6.427  1.00 0.00 ? 212 LEU A H    8  
ATOM 30869 H HA   . LEU A 1 212 ? -5.244  23.642  -7.306  1.00 0.00 ? 212 LEU A HA   8  
ATOM 30870 H HB2  . LEU A 1 212 ? -3.837  21.608  -7.453  1.00 0.00 ? 212 LEU A HB2  8  
ATOM 30871 H HB3  . LEU A 1 212 ? -3.805  21.492  -5.700  1.00 0.00 ? 212 LEU A HB3  8  
ATOM 30872 H HG   . LEU A 1 212 ? -6.302  21.207  -5.703  1.00 0.00 ? 212 LEU A HG   8  
ATOM 30873 H HD11 . LEU A 1 212 ? -7.427  20.701  -7.857  1.00 0.00 ? 212 LEU A HD11 8  
ATOM 30874 H HD12 . LEU A 1 212 ? -5.944  21.106  -8.719  1.00 0.00 ? 212 LEU A HD12 8  
ATOM 30875 H HD13 . LEU A 1 212 ? -6.810  22.353  -7.824  1.00 0.00 ? 212 LEU A HD13 8  
ATOM 30876 H HD21 . LEU A 1 212 ? -4.935  19.211  -5.638  1.00 0.00 ? 212 LEU A HD21 8  
ATOM 30877 H HD22 . LEU A 1 212 ? -4.669  19.281  -7.381  1.00 0.00 ? 212 LEU A HD22 8  
ATOM 30878 H HD23 . LEU A 1 212 ? -6.273  18.913  -6.747  1.00 0.00 ? 212 LEU A HD23 8  
ATOM 30879 N N    . ARG A 1 213 ? -4.775  23.722  -4.042  1.00 0.00 ? 213 ARG A N    8  
ATOM 30880 C CA   . ARG A 1 213 ? -5.396  24.042  -2.763  1.00 0.00 ? 213 ARG A CA   8  
ATOM 30881 C C    . ARG A 1 213 ? -6.018  25.425  -2.812  1.00 0.00 ? 213 ARG A C    8  
ATOM 30882 O O    . ARG A 1 213 ? -7.106  25.640  -2.270  1.00 0.00 ? 213 ARG A O    8  
ATOM 30883 C CB   . ARG A 1 213 ? -4.357  23.990  -1.644  1.00 0.00 ? 213 ARG A CB   8  
ATOM 30884 C CG   . ARG A 1 213 ? -3.942  22.531  -1.390  1.00 0.00 ? 213 ARG A CG   8  
ATOM 30885 C CD   . ARG A 1 213 ? -2.755  22.499  -0.428  1.00 0.00 ? 213 ARG A CD   8  
ATOM 30886 N NE   . ARG A 1 213 ? -2.393  21.104  -0.110  1.00 0.00 ? 213 ARG A NE   8  
ATOM 30887 C CZ   . ARG A 1 213 ? -1.273  20.768  0.583   1.00 0.00 ? 213 ARG A CZ   8  
ATOM 30888 N NH1  . ARG A 1 213 ? -0.432  21.688  1.017   1.00 0.00 ? 213 ARG A NH1  8  
ATOM 30889 N NH2  . ARG A 1 213 ? -1.023  19.510  0.824   1.00 0.00 ? 213 ARG A NH2  8  
ATOM 30890 H H    . ARG A 1 213 ? -3.812  23.583  -4.069  1.00 0.00 ? 213 ARG A H    8  
ATOM 30891 H HA   . ARG A 1 213 ? -6.167  23.316  -2.553  1.00 0.00 ? 213 ARG A HA   8  
ATOM 30892 H HB2  . ARG A 1 213 ? -3.499  24.587  -1.924  1.00 0.00 ? 213 ARG A HB2  8  
ATOM 30893 H HB3  . ARG A 1 213 ? -4.790  24.397  -0.741  1.00 0.00 ? 213 ARG A HB3  8  
ATOM 30894 H HG2  . ARG A 1 213 ? -4.773  22.000  -0.948  1.00 0.00 ? 213 ARG A HG2  8  
ATOM 30895 H HG3  . ARG A 1 213 ? -3.667  22.049  -2.317  1.00 0.00 ? 213 ARG A HG3  8  
ATOM 30896 H HD2  . ARG A 1 213 ? -1.910  22.990  -0.885  1.00 0.00 ? 213 ARG A HD2  8  
ATOM 30897 H HD3  . ARG A 1 213 ? -3.020  23.018  0.481   1.00 0.00 ? 213 ARG A HD3  8  
ATOM 30898 H HE   . ARG A 1 213 ? -2.986  20.387  -0.412  1.00 0.00 ? 213 ARG A HE   8  
ATOM 30899 H HH11 . ARG A 1 213 ? -0.612  22.654  0.838   1.00 0.00 ? 213 ARG A HH11 8  
ATOM 30900 H HH12 . ARG A 1 213 ? 0.387   21.417  1.525   1.00 0.00 ? 213 ARG A HH12 8  
ATOM 30901 H HH21 . ARG A 1 213 ? -1.653  18.805  0.499   1.00 0.00 ? 213 ARG A HH21 8  
ATOM 30902 H HH22 . ARG A 1 213 ? -0.201  19.252  1.332   1.00 0.00 ? 213 ARG A HH22 8  
ATOM 30903 N N    . LYS A 1 214 ? -5.327  26.365  -3.485  1.00 0.00 ? 214 LYS A N    8  
ATOM 30904 C CA   . LYS A 1 214 ? -5.826  27.724  -3.615  1.00 0.00 ? 214 LYS A CA   8  
ATOM 30905 C C    . LYS A 1 214 ? -7.158  27.686  -4.358  1.00 0.00 ? 214 LYS A C    8  
ATOM 30906 O O    . LYS A 1 214 ? -8.113  28.345  -3.969  1.00 0.00 ? 214 LYS A O    8  
ATOM 30907 C CB   . LYS A 1 214 ? -4.832  28.580  -4.412  1.00 0.00 ? 214 LYS A CB   8  
ATOM 30908 C CG   . LYS A 1 214 ? -3.509  28.690  -3.649  1.00 0.00 ? 214 LYS A CG   8  
ATOM 30909 C CD   . LYS A 1 214 ? -2.562  29.636  -4.405  1.00 0.00 ? 214 LYS A CD   8  
ATOM 30910 C CE   . LYS A 1 214 ? -1.221  29.726  -3.669  1.00 0.00 ? 214 LYS A CE   8  
ATOM 30911 N NZ   . LYS A 1 214 ? -1.429  30.313  -2.313  1.00 0.00 ? 214 LYS A NZ   8  
ATOM 30912 H H    . LYS A 1 214 ? -4.478  26.133  -3.911  1.00 0.00 ? 214 LYS A H    8  
ATOM 30913 H HA   . LYS A 1 214 ? -5.965  28.156  -2.636  1.00 0.00 ? 214 LYS A HA   8  
ATOM 30914 H HB2  . LYS A 1 214 ? -4.660  28.136  -5.378  1.00 0.00 ? 214 LYS A HB2  8  
ATOM 30915 H HB3  . LYS A 1 214 ? -5.244  29.570  -4.544  1.00 0.00 ? 214 LYS A HB3  8  
ATOM 30916 H HG2  . LYS A 1 214 ? -3.671  29.019  -2.637  1.00 0.00 ? 214 LYS A HG2  8  
ATOM 30917 H HG3  . LYS A 1 214 ? -3.056  27.717  -3.616  1.00 0.00 ? 214 LYS A HG3  8  
ATOM 30918 H HD2  . LYS A 1 214 ? -2.399  29.255  -5.406  1.00 0.00 ? 214 LYS A HD2  8  
ATOM 30919 H HD3  . LYS A 1 214 ? -3.005  30.619  -4.461  1.00 0.00 ? 214 LYS A HD3  8  
ATOM 30920 H HE2  . LYS A 1 214 ? -0.798  28.738  -3.572  1.00 0.00 ? 214 LYS A HE2  8  
ATOM 30921 H HE3  . LYS A 1 214 ? -0.544  30.352  -4.232  1.00 0.00 ? 214 LYS A HE3  8  
ATOM 30922 H HZ1  . LYS A 1 214 ? -1.700  29.562  -1.647  1.00 0.00 ? 214 LYS A HZ1  8  
ATOM 30923 H HZ2  . LYS A 1 214 ? -2.185  31.028  -2.359  1.00 0.00 ? 214 LYS A HZ2  8  
ATOM 30924 H HZ3  . LYS A 1 214 ? -0.548  30.759  -1.988  1.00 0.00 ? 214 LYS A HZ3  8  
ATOM 30925 N N    . ILE A 1 215 ? -7.220  26.846  -5.397  1.00 0.00 ? 215 ILE A N    8  
ATOM 30926 C CA   . ILE A 1 215 ? -8.441  26.654  -6.164  1.00 0.00 ? 215 ILE A CA   8  
ATOM 30927 C C    . ILE A 1 215 ? -9.512  25.994  -5.268  1.00 0.00 ? 215 ILE A C    8  
ATOM 30928 O O    . ILE A 1 215 ? -10.692 26.322  -5.362  1.00 0.00 ? 215 ILE A O    8  
ATOM 30929 C CB   . ILE A 1 215 ? -8.154  25.790  -7.423  1.00 0.00 ? 215 ILE A CB   8  
ATOM 30930 C CG1  . ILE A 1 215 ? -7.162  26.549  -8.334  1.00 0.00 ? 215 ILE A CG1  8  
ATOM 30931 C CG2  . ILE A 1 215 ? -9.470  25.554  -8.207  1.00 0.00 ? 215 ILE A CG2  8  
ATOM 30932 C CD1  . ILE A 1 215 ? -6.615  25.614  -9.428  1.00 0.00 ? 215 ILE A CD1  8  
ATOM 30933 H H    . ILE A 1 215 ? -6.429  26.314  -5.623  1.00 0.00 ? 215 ILE A H    8  
ATOM 30934 H HA   . ILE A 1 215 ? -8.806  27.621  -6.480  1.00 0.00 ? 215 ILE A HA   8  
ATOM 30935 H HB   . ILE A 1 215 ? -7.731  24.840  -7.126  1.00 0.00 ? 215 ILE A HB   8  
ATOM 30936 H HG12 . ILE A 1 215 ? -7.669  27.383  -8.797  1.00 0.00 ? 215 ILE A HG12 8  
ATOM 30937 H HG13 . ILE A 1 215 ? -6.337  26.917  -7.739  1.00 0.00 ? 215 ILE A HG13 8  
ATOM 30938 H HG21 . ILE A 1 215 ? -10.068 24.815  -7.693  1.00 0.00 ? 215 ILE A HG21 8  
ATOM 30939 H HG22 . ILE A 1 215 ? -9.240  25.204  -9.202  1.00 0.00 ? 215 ILE A HG22 8  
ATOM 30940 H HG23 . ILE A 1 215 ? -10.019 26.482  -8.270  1.00 0.00 ? 215 ILE A HG23 8  
ATOM 30941 H HD11 . ILE A 1 215 ? -5.829  24.998  -9.018  1.00 0.00 ? 215 ILE A HD11 8  
ATOM 30942 H HD12 . ILE A 1 215 ? -6.220  26.207  -10.240 1.00 0.00 ? 215 ILE A HD12 8  
ATOM 30943 H HD13 . ILE A 1 215 ? -7.410  24.984  -9.801  1.00 0.00 ? 215 ILE A HD13 8  
ATOM 30944 N N    . CYS A 1 216 ? -9.078  25.035  -4.429  1.00 0.00 ? 216 CYS A N    8  
ATOM 30945 C CA   . CYS A 1 216 ? -9.994  24.306  -3.541  1.00 0.00 ? 216 CYS A CA   8  
ATOM 30946 C C    . CYS A 1 216 ? -10.686 25.258  -2.570  1.00 0.00 ? 216 CYS A C    8  
ATOM 30947 O O    . CYS A 1 216 ? -11.900 25.162  -2.357  1.00 0.00 ? 216 CYS A O    8  
ATOM 30948 C CB   . CYS A 1 216 ? -9.223  23.248  -2.749  1.00 0.00 ? 216 CYS A CB   8  
ATOM 30949 S SG   . CYS A 1 216 ? -8.692  21.927  -3.861  1.00 0.00 ? 216 CYS A SG   8  
ATOM 30950 H H    . CYS A 1 216 ? -8.127  24.802  -4.424  1.00 0.00 ? 216 CYS A H    8  
ATOM 30951 H HA   . CYS A 1 216 ? -10.743 23.810  -4.140  1.00 0.00 ? 216 CYS A HA   8  
ATOM 30952 H HB2  . CYS A 1 216 ? -8.357  23.700  -2.287  1.00 0.00 ? 216 CYS A HB2  8  
ATOM 30953 H HB3  . CYS A 1 216 ? -9.865  22.836  -1.983  1.00 0.00 ? 216 CYS A HB3  8  
ATOM 30954 H HG   . CYS A 1 216 ? -7.855  21.586  -3.538  1.00 0.00 ? 216 CYS A HG   8  
ATOM 30955 N N    . THR A 1 217 ? -9.913  26.197  -2.007  1.00 0.00 ? 217 THR A N    8  
ATOM 30956 C CA   . THR A 1 217 ? -10.468 27.198  -1.082  1.00 0.00 ? 217 THR A CA   8  
ATOM 30957 C C    . THR A 1 217 ? -11.279 28.244  -1.844  1.00 0.00 ? 217 THR A C    8  
ATOM 30958 O O    . THR A 1 217 ? -12.338 28.677  -1.386  1.00 0.00 ? 217 THR A O    8  
ATOM 30959 C CB   . THR A 1 217 ? -9.352  27.867  -0.256  1.00 0.00 ? 217 THR A CB   8  
ATOM 30960 O OG1  . THR A 1 217 ? -9.918  28.848  0.600   1.00 0.00 ? 217 THR A OG1  8  
ATOM 30961 C CG2  . THR A 1 217 ? -8.315  28.523  -1.173  1.00 0.00 ? 217 THR A CG2  8  
ATOM 30962 H H    . THR A 1 217 ? -8.961  26.233  -2.236  1.00 0.00 ? 217 THR A H    8  
ATOM 30963 H HA   . THR A 1 217 ? -11.137 26.688  -0.403  1.00 0.00 ? 217 THR A HA   8  
ATOM 30964 H HB   . THR A 1 217 ? -8.861  27.113  0.337   1.00 0.00 ? 217 THR A HB   8  
ATOM 30965 H HG1  . THR A 1 217 ? -10.441 29.446  0.060   1.00 0.00 ? 217 THR A HG1  8  
ATOM 30966 H HG21 . THR A 1 217 ? -7.575  29.031  -0.575  1.00 0.00 ? 217 THR A HG21 8  
ATOM 30967 H HG22 . THR A 1 217 ? -8.801  29.235  -1.824  1.00 0.00 ? 217 THR A HG22 8  
ATOM 30968 H HG23 . THR A 1 217 ? -7.830  27.760  -1.767  1.00 0.00 ? 217 THR A HG23 8  
ATOM 30969 N N    . LEU A 1 218 ? -10.801 28.588  -3.041  1.00 0.00 ? 218 LEU A N    8  
ATOM 30970 C CA   . LEU A 1 218 ? -11.498 29.526  -3.925  1.00 0.00 ? 218 LEU A CA   8  
ATOM 30971 C C    . LEU A 1 218 ? -12.872 28.976  -4.313  1.00 0.00 ? 218 LEU A C    8  
ATOM 30972 O O    . LEU A 1 218 ? -13.849 29.729  -4.395  1.00 0.00 ? 218 LEU A O    8  
ATOM 30973 C CB   . LEU A 1 218 ? -10.651 29.794  -5.180  1.00 0.00 ? 218 LEU A CB   8  
ATOM 30974 C CG   . LEU A 1 218 ? -9.454  30.697  -4.815  1.00 0.00 ? 218 LEU A CG   8  
ATOM 30975 C CD1  . LEU A 1 218 ? -8.385  30.612  -5.912  1.00 0.00 ? 218 LEU A CD1  8  
ATOM 30976 C CD2  . LEU A 1 218 ? -9.936  32.150  -4.699  1.00 0.00 ? 218 LEU A CD2  8  
ATOM 30977 H H    . LEU A 1 218 ? -9.974  28.163  -3.351  1.00 0.00 ? 218 LEU A H    8  
ATOM 30978 H HA   . LEU A 1 218 ? -11.639 30.458  -3.397  1.00 0.00 ? 218 LEU A HA   8  
ATOM 30979 H HB2  . LEU A 1 218 ? -10.288 28.851  -5.563  1.00 0.00 ? 218 LEU A HB2  8  
ATOM 30980 H HB3  . LEU A 1 218 ? -11.255 30.276  -5.937  1.00 0.00 ? 218 LEU A HB3  8  
ATOM 30981 H HG   . LEU A 1 218 ? -9.031  30.387  -3.871  1.00 0.00 ? 218 LEU A HG   8  
ATOM 30982 H HD11 . LEU A 1 218 ? -8.853  30.698  -6.881  1.00 0.00 ? 218 LEU A HD11 8  
ATOM 30983 H HD12 . LEU A 1 218 ? -7.871  29.661  -5.841  1.00 0.00 ? 218 LEU A HD12 8  
ATOM 30984 H HD13 . LEU A 1 218 ? -7.669  31.410  -5.784  1.00 0.00 ? 218 LEU A HD13 8  
ATOM 30985 H HD21 . LEU A 1 218 ? -10.476 32.422  -5.594  1.00 0.00 ? 218 LEU A HD21 8  
ATOM 30986 H HD22 . LEU A 1 218 ? -9.084  32.803  -4.582  1.00 0.00 ? 218 LEU A HD22 8  
ATOM 30987 H HD23 . LEU A 1 218 ? -10.586 32.247  -3.842  1.00 0.00 ? 218 LEU A HD23 8  
ATOM 30988 N N    . GLY A 1 219 ? -12.941 27.654  -4.539  1.00 0.00 ? 219 GLY A N    8  
ATOM 30989 C CA   . GLY A 1 219 ? -14.195 26.998  -4.903  1.00 0.00 ? 219 GLY A CA   8  
ATOM 30990 C C    . GLY A 1 219 ? -15.236 27.196  -3.811  1.00 0.00 ? 219 GLY A C    8  
ATOM 30991 O O    . GLY A 1 219 ? -16.396 27.506  -4.098  1.00 0.00 ? 219 GLY A O    8  
ATOM 30992 H H    . GLY A 1 219 ? -12.132 27.115  -4.449  1.00 0.00 ? 219 GLY A H    8  
ATOM 30993 H HA2  . GLY A 1 219 ? -14.562 27.413  -5.831  1.00 0.00 ? 219 GLY A HA2  8  
ATOM 30994 H HA3  . GLY A 1 219 ? -14.018 25.937  -5.027  1.00 0.00 ? 219 GLY A HA3  8  
ATOM 30995 N N    . LEU A 1 220 ? -14.801 27.053  -2.553  1.00 0.00 ? 220 LEU A N    8  
ATOM 30996 C CA   . LEU A 1 220 ? -15.684 27.257  -1.402  1.00 0.00 ? 220 LEU A CA   8  
ATOM 30997 C C    . LEU A 1 220 ? -16.145 28.711  -1.329  1.00 0.00 ? 220 LEU A C    8  
ATOM 30998 O O    . LEU A 1 220 ? -17.306 28.990  -1.016  1.00 0.00 ? 220 LEU A O    8  
ATOM 30999 C CB   . LEU A 1 220 ? -14.965 26.870  -0.097  1.00 0.00 ? 220 LEU A CB   8  
ATOM 31000 C CG   . LEU A 1 220 ? -14.762 25.342  -0.032  1.00 0.00 ? 220 LEU A CG   8  
ATOM 31001 C CD1  . LEU A 1 220 ? -13.811 25.008  1.118   1.00 0.00 ? 220 LEU A CD1  8  
ATOM 31002 C CD2  . LEU A 1 220 ? -16.110 24.643  0.216   1.00 0.00 ? 220 LEU A CD2  8  
ATOM 31003 H H    . LEU A 1 220 ? -13.859 26.834  -2.396  1.00 0.00 ? 220 LEU A H    8  
ATOM 31004 H HA   . LEU A 1 220 ? -16.552 26.625  -1.517  1.00 0.00 ? 220 LEU A HA   8  
ATOM 31005 H HB2  . LEU A 1 220 ? -14.005 27.362  -0.058  1.00 0.00 ? 220 LEU A HB2  8  
ATOM 31006 H HB3  . LEU A 1 220 ? -15.562 27.184  0.746   1.00 0.00 ? 220 LEU A HB3  8  
ATOM 31007 H HG   . LEU A 1 220 ? -14.334 24.997  -0.963  1.00 0.00 ? 220 LEU A HG   8  
ATOM 31008 H HD11 . LEU A 1 220 ? -12.916 25.606  1.032   1.00 0.00 ? 220 LEU A HD11 8  
ATOM 31009 H HD12 . LEU A 1 220 ? -13.551 23.961  1.078   1.00 0.00 ? 220 LEU A HD12 8  
ATOM 31010 H HD13 . LEU A 1 220 ? -14.297 25.220  2.059   1.00 0.00 ? 220 LEU A HD13 8  
ATOM 31011 H HD21 . LEU A 1 220 ? -16.713 24.693  -0.679  1.00 0.00 ? 220 LEU A HD21 8  
ATOM 31012 H HD22 . LEU A 1 220 ? -16.628 25.135  1.026   1.00 0.00 ? 220 LEU A HD22 8  
ATOM 31013 H HD23 . LEU A 1 220 ? -15.937 23.608  0.476   1.00 0.00 ? 220 LEU A HD23 8  
ATOM 31014 N N    . GLN A 1 221 ? -15.218 29.634  -1.622  1.00 0.00 ? 221 GLN A N    8  
ATOM 31015 C CA   . GLN A 1 221 ? -15.511 31.068  -1.593  1.00 0.00 ? 221 GLN A CA   8  
ATOM 31016 C C    . GLN A 1 221 ? -16.558 31.431  -2.639  1.00 0.00 ? 221 GLN A C    8  
ATOM 31017 O O    . GLN A 1 221 ? -17.449 32.241  -2.379  1.00 0.00 ? 221 GLN A O    8  
ATOM 31018 C CB   . GLN A 1 221 ? -14.232 31.871  -1.863  1.00 0.00 ? 221 GLN A CB   8  
ATOM 31019 C CG   . GLN A 1 221 ? -13.249 31.734  -0.683  1.00 0.00 ? 221 GLN A CG   8  
ATOM 31020 C CD   . GLN A 1 221 ? -13.852 32.322  0.596   1.00 0.00 ? 221 GLN A CD   8  
ATOM 31021 O OE1  . GLN A 1 221 ? -14.368 33.440  0.584   1.00 0.00 ? 221 GLN A OE1  8  
ATOM 31022 N NE2  . GLN A 1 221 ? -13.813 31.630  1.701   1.00 0.00 ? 221 GLN A NE2  8  
ATOM 31023 H H    . GLN A 1 221 ? -14.314 29.339  -1.862  1.00 0.00 ? 221 GLN A H    8  
ATOM 31024 H HA   . GLN A 1 221 ? -15.883 31.333  -0.615  1.00 0.00 ? 221 GLN A HA   8  
ATOM 31025 H HB2  . GLN A 1 221 ? -13.770 31.497  -2.765  1.00 0.00 ? 221 GLN A HB2  8  
ATOM 31026 H HB3  . GLN A 1 221 ? -14.486 32.912  -1.998  1.00 0.00 ? 221 GLN A HB3  8  
ATOM 31027 H HG2  . GLN A 1 221 ? -13.020 30.692  -0.522  1.00 0.00 ? 221 GLN A HG2  8  
ATOM 31028 H HG3  . GLN A 1 221 ? -12.339 32.263  -0.920  1.00 0.00 ? 221 GLN A HG3  8  
ATOM 31029 H HE21 . GLN A 1 221 ? -13.400 30.742  1.709   1.00 0.00 ? 221 GLN A HE21 8  
ATOM 31030 H HE22 . GLN A 1 221 ? -14.198 31.998  2.524   1.00 0.00 ? 221 GLN A HE22 8  
ATOM 31031 N N    . ARG A 1 222 ? -16.435 30.832  -3.824  1.00 0.00 ? 222 ARG A N    8  
ATOM 31032 C CA   . ARG A 1 222 ? -17.356 31.103  -4.923  1.00 0.00 ? 222 ARG A CA   8  
ATOM 31033 C C    . ARG A 1 222 ? -18.783 30.750  -4.514  1.00 0.00 ? 222 ARG A C    8  
ATOM 31034 O O    . ARG A 1 222 ? -19.714 31.523  -4.752  1.00 0.00 ? 222 ARG A O    8  
ATOM 31035 C CB   . ARG A 1 222 ? -16.929 30.291  -6.163  1.00 0.00 ? 222 ARG A CB   8  
ATOM 31036 C CG   . ARG A 1 222 ? -17.856 30.585  -7.367  1.00 0.00 ? 222 ARG A CG   8  
ATOM 31037 C CD   . ARG A 1 222 ? -17.592 31.995  -7.923  1.00 0.00 ? 222 ARG A CD   8  
ATOM 31038 N NE   . ARG A 1 222 ? -18.375 32.997  -7.172  1.00 0.00 ? 222 ARG A NE   8  
ATOM 31039 C CZ   . ARG A 1 222 ? -18.305 34.332  -7.416  1.00 0.00 ? 222 ARG A CZ   8  
ATOM 31040 N NH1  . ARG A 1 222 ? -17.513 34.818  -8.353  1.00 0.00 ? 222 ARG A NH1  8  
ATOM 31041 N NH2  . ARG A 1 222 ? -19.037 35.149  -6.710  1.00 0.00 ? 222 ARG A NH2  8  
ATOM 31042 H H    . ARG A 1 222 ? -15.698 30.202  -3.964  1.00 0.00 ? 222 ARG A H    8  
ATOM 31043 H HA   . ARG A 1 222 ? -17.307 32.154  -5.161  1.00 0.00 ? 222 ARG A HA   8  
ATOM 31044 H HB2  . ARG A 1 222 ? -15.916 30.552  -6.415  1.00 0.00 ? 222 ARG A HB2  8  
ATOM 31045 H HB3  . ARG A 1 222 ? -16.970 29.239  -5.928  1.00 0.00 ? 222 ARG A HB3  8  
ATOM 31046 H HG2  . ARG A 1 222 ? -17.673 29.856  -8.142  1.00 0.00 ? 222 ARG A HG2  8  
ATOM 31047 H HG3  . ARG A 1 222 ? -18.884 30.514  -7.047  1.00 0.00 ? 222 ARG A HG3  8  
ATOM 31048 H HD2  . ARG A 1 222 ? -16.541 32.234  -7.852  1.00 0.00 ? 222 ARG A HD2  8  
ATOM 31049 H HD3  . ARG A 1 222 ? -17.888 32.021  -8.962  1.00 0.00 ? 222 ARG A HD3  8  
ATOM 31050 H HE   . ARG A 1 222 ? -18.973 32.683  -6.463  1.00 0.00 ? 222 ARG A HE   8  
ATOM 31051 H HH11 . ARG A 1 222 ? -16.949 34.200  -8.901  1.00 0.00 ? 222 ARG A HH11 8  
ATOM 31052 H HH12 . ARG A 1 222 ? -17.478 35.804  -8.516  1.00 0.00 ? 222 ARG A HH12 8  
ATOM 31053 H HH21 . ARG A 1 222 ? -19.643 34.790  -6.000  1.00 0.00 ? 222 ARG A HH21 8  
ATOM 31054 H HH22 . ARG A 1 222 ? -18.993 36.133  -6.880  1.00 0.00 ? 222 ARG A HH22 8  
ATOM 31055 N N    . ILE A 1 223 ? -18.937 29.584  -3.899  1.00 0.00 ? 223 ILE A N    8  
ATOM 31056 C CA   . ILE A 1 223 ? -20.249 29.112  -3.454  1.00 0.00 ? 223 ILE A CA   8  
ATOM 31057 C C    . ILE A 1 223 ? -20.836 30.065  -2.392  1.00 0.00 ? 223 ILE A C    8  
ATOM 31058 O O    . ILE A 1 223 ? -22.020 30.405  -2.444  1.00 0.00 ? 223 ILE A O    8  
ATOM 31059 C CB   . ILE A 1 223 ? -20.124 27.661  -2.888  1.00 0.00 ? 223 ILE A CB   8  
ATOM 31060 C CG1  . ILE A 1 223 ? -19.609 26.681  -4.003  1.00 0.00 ? 223 ILE A CG1  8  
ATOM 31061 C CG2  . ILE A 1 223 ? -21.481 27.158  -2.330  1.00 0.00 ? 223 ILE A CG2  8  
ATOM 31062 C CD1  . ILE A 1 223 ? -20.571 26.622  -5.223  1.00 0.00 ? 223 ILE A CD1  8  
ATOM 31063 H H    . ILE A 1 223 ? -18.144 29.026  -3.752  1.00 0.00 ? 223 ILE A H    8  
ATOM 31064 H HA   . ILE A 1 223 ? -20.915 29.092  -4.304  1.00 0.00 ? 223 ILE A HA   8  
ATOM 31065 H HB   . ILE A 1 223 ? -19.411 27.677  -2.076  1.00 0.00 ? 223 ILE A HB   8  
ATOM 31066 H HG12 . ILE A 1 223 ? -18.638 27.010  -4.340  1.00 0.00 ? 223 ILE A HG12 8  
ATOM 31067 H HG13 . ILE A 1 223 ? -19.514 25.691  -3.581  1.00 0.00 ? 223 ILE A HG13 8  
ATOM 31068 H HG21 . ILE A 1 223 ? -22.272 27.418  -3.018  1.00 0.00 ? 223 ILE A HG21 8  
ATOM 31069 H HG22 . ILE A 1 223 ? -21.672 27.621  -1.373  1.00 0.00 ? 223 ILE A HG22 8  
ATOM 31070 H HG23 . ILE A 1 223 ? -21.446 26.084  -2.210  1.00 0.00 ? 223 ILE A HG23 8  
ATOM 31071 H HD11 . ILE A 1 223 ? -20.492 27.540  -5.787  1.00 0.00 ? 223 ILE A HD11 8  
ATOM 31072 H HD12 . ILE A 1 223 ? -21.587 26.500  -4.876  1.00 0.00 ? 223 ILE A HD12 8  
ATOM 31073 H HD13 . ILE A 1 223 ? -20.303 25.786  -5.852  1.00 0.00 ? 223 ILE A HD13 8  
ATOM 31074 N N    . PHE A 1 224 ? -20.002 30.458  -1.418  1.00 0.00 ? 224 PHE A N    8  
ATOM 31075 C CA   . PHE A 1 224 ? -20.447 31.331  -0.322  1.00 0.00 ? 224 PHE A CA   8  
ATOM 31076 C C    . PHE A 1 224 ? -20.957 32.683  -0.862  1.00 0.00 ? 224 PHE A C    8  
ATOM 31077 O O    . PHE A 1 224 ? -22.045 33.134  -0.486  1.00 0.00 ? 224 PHE A O    8  
ATOM 31078 C CB   . PHE A 1 224 ? -19.285 31.545  0.679   1.00 0.00 ? 224 PHE A CB   8  
ATOM 31079 C CG   . PHE A 1 224 ? -19.739 32.398  1.854   1.00 0.00 ? 224 PHE A CG   8  
ATOM 31080 C CD1  . PHE A 1 224 ? -20.457 31.815  2.905   1.00 0.00 ? 224 PHE A CD1  8  
ATOM 31081 C CD2  . PHE A 1 224 ? -19.443 33.767  1.883   1.00 0.00 ? 224 PHE A CD2  8  
ATOM 31082 C CE1  . PHE A 1 224 ? -20.877 32.599  3.987   1.00 0.00 ? 224 PHE A CE1  8  
ATOM 31083 C CE2  . PHE A 1 224 ? -19.862 34.550  2.964   1.00 0.00 ? 224 PHE A CE2  8  
ATOM 31084 C CZ   . PHE A 1 224 ? -20.580 33.967  4.016   1.00 0.00 ? 224 PHE A CZ   8  
ATOM 31085 H H    . PHE A 1 224 ? -19.079 30.131  -1.423  1.00 0.00 ? 224 PHE A H    8  
ATOM 31086 H HA   . PHE A 1 224 ? -21.261 30.845  0.195   1.00 0.00 ? 224 PHE A HA   8  
ATOM 31087 H HB2  . PHE A 1 224 ? -18.955 30.583  1.046   1.00 0.00 ? 224 PHE A HB2  8  
ATOM 31088 H HB3  . PHE A 1 224 ? -18.465 32.034  0.175   1.00 0.00 ? 224 PHE A HB3  8  
ATOM 31089 H HD1  . PHE A 1 224 ? -20.685 30.759  2.881   1.00 0.00 ? 224 PHE A HD1  8  
ATOM 31090 H HD2  . PHE A 1 224 ? -18.889 34.216  1.072   1.00 0.00 ? 224 PHE A HD2  8  
ATOM 31091 H HE1  . PHE A 1 224 ? -21.430 32.148  4.797   1.00 0.00 ? 224 PHE A HE1  8  
ATOM 31092 H HE2  . PHE A 1 224 ? -19.634 35.606  2.986   1.00 0.00 ? 224 PHE A HE2  8  
ATOM 31093 H HZ   . PHE A 1 224 ? -20.904 34.573  4.849   1.00 0.00 ? 224 PHE A HZ   8  
ATOM 31094 N N    . TYR A 1 225 ? -20.167 33.317  -1.741  1.00 0.00 ? 225 TYR A N    8  
ATOM 31095 C CA   . TYR A 1 225 ? -20.547 34.613  -2.328  1.00 0.00 ? 225 TYR A CA   8  
ATOM 31096 C C    . TYR A 1 225 ? -21.808 34.484  -3.181  1.00 0.00 ? 225 TYR A C    8  
ATOM 31097 O O    . TYR A 1 225 ? -22.679 35.359  -3.146  1.00 0.00 ? 225 TYR A O    8  
ATOM 31098 C CB   . TYR A 1 225 ? -19.390 35.197  -3.166  1.00 0.00 ? 225 TYR A CB   8  
ATOM 31099 C CG   . TYR A 1 225 ? -18.408 35.944  -2.268  1.00 0.00 ? 225 TYR A CG   8  
ATOM 31100 C CD1  . TYR A 1 225 ? -17.494 35.237  -1.479  1.00 0.00 ? 225 TYR A CD1  8  
ATOM 31101 C CD2  . TYR A 1 225 ? -18.416 37.346  -2.240  1.00 0.00 ? 225 TYR A CD2  8  
ATOM 31102 C CE1  . TYR A 1 225 ? -16.592 35.927  -0.660  1.00 0.00 ? 225 TYR A CE1  8  
ATOM 31103 C CE2  . TYR A 1 225 ? -17.513 38.036  -1.421  1.00 0.00 ? 225 TYR A CE2  8  
ATOM 31104 C CZ   . TYR A 1 225 ? -16.601 37.326  -0.632  1.00 0.00 ? 225 TYR A CZ   8  
ATOM 31105 O OH   . TYR A 1 225 ? -15.711 38.006  0.175   1.00 0.00 ? 225 TYR A OH   8  
ATOM 31106 H H    . TYR A 1 225 ? -19.316 32.906  -2.001  1.00 0.00 ? 225 TYR A H    8  
ATOM 31107 H HA   . TYR A 1 225 ? -20.774 35.294  -1.519  1.00 0.00 ? 225 TYR A HA   8  
ATOM 31108 H HB2  . TYR A 1 225 ? -18.875 34.390  -3.667  1.00 0.00 ? 225 TYR A HB2  8  
ATOM 31109 H HB3  . TYR A 1 225 ? -19.793 35.875  -3.903  1.00 0.00 ? 225 TYR A HB3  8  
ATOM 31110 H HD1  . TYR A 1 225 ? -17.485 34.160  -1.496  1.00 0.00 ? 225 TYR A HD1  8  
ATOM 31111 H HD2  . TYR A 1 225 ? -19.119 37.896  -2.849  1.00 0.00 ? 225 TYR A HD2  8  
ATOM 31112 H HE1  . TYR A 1 225 ? -15.888 35.380  -0.051  1.00 0.00 ? 225 TYR A HE1  8  
ATOM 31113 H HE2  . TYR A 1 225 ? -17.520 39.115  -1.398  1.00 0.00 ? 225 TYR A HE2  8  
ATOM 31114 H HH   . TYR A 1 225 ? -16.083 38.043  1.061   1.00 0.00 ? 225 TYR A HH   8  
ATOM 31115 N N    . LEU A 1 226 ? -21.910 33.379  -3.933  1.00 0.00 ? 226 LEU A N    8  
ATOM 31116 C CA   . LEU A 1 226 ? -23.086 33.132  -4.776  1.00 0.00 ? 226 LEU A CA   8  
ATOM 31117 C C    . LEU A 1 226 ? -24.344 33.002  -3.932  1.00 0.00 ? 226 LEU A C    8  
ATOM 31118 O O    . LEU A 1 226 ? -25.399 33.499  -4.312  1.00 0.00 ? 226 LEU A O    8  
ATOM 31119 C CB   . LEU A 1 226 ? -22.897 31.871  -5.622  1.00 0.00 ? 226 LEU A CB   8  
ATOM 31120 C CG   . LEU A 1 226 ? -21.862 32.118  -6.734  1.00 0.00 ? 226 LEU A CG   8  
ATOM 31121 C CD1  . LEU A 1 226 ? -21.471 30.780  -7.363  1.00 0.00 ? 226 LEU A CD1  8  
ATOM 31122 C CD2  . LEU A 1 226 ? -22.474 33.017  -7.823  1.00 0.00 ? 226 LEU A CD2  8  
ATOM 31123 H H    . LEU A 1 226 ? -21.192 32.713  -3.906  1.00 0.00 ? 226 LEU A H    8  
ATOM 31124 H HA   . LEU A 1 226 ? -23.210 33.975  -5.440  1.00 0.00 ? 226 LEU A HA   8  
ATOM 31125 H HB2  . LEU A 1 226 ? -22.558 31.072  -4.984  1.00 0.00 ? 226 LEU A HB2  8  
ATOM 31126 H HB3  . LEU A 1 226 ? -23.842 31.595  -6.063  1.00 0.00 ? 226 LEU A HB3  8  
ATOM 31127 H HG   . LEU A 1 226 ? -20.987 32.593  -6.320  1.00 0.00 ? 226 LEU A HG   8  
ATOM 31128 H HD11 . LEU A 1 226 ? -22.347 30.311  -7.786  1.00 0.00 ? 226 LEU A HD11 8  
ATOM 31129 H HD12 . LEU A 1 226 ? -21.049 30.136  -6.605  1.00 0.00 ? 226 LEU A HD12 8  
ATOM 31130 H HD13 . LEU A 1 226 ? -20.740 30.948  -8.141  1.00 0.00 ? 226 LEU A HD13 8  
ATOM 31131 H HD21 . LEU A 1 226 ? -22.556 34.028  -7.450  1.00 0.00 ? 226 LEU A HD21 8  
ATOM 31132 H HD22 . LEU A 1 226 ? -23.456 32.650  -8.084  1.00 0.00 ? 226 LEU A HD22 8  
ATOM 31133 H HD23 . LEU A 1 226 ? -21.841 33.006  -8.699  1.00 0.00 ? 226 LEU A HD23 8  
ATOM 31134 N N    . LYS A 1 227 ? -24.220 32.342  -2.778  1.00 0.00 ? 227 LYS A N    8  
ATOM 31135 C CA   . LYS A 1 227 ? -25.360 32.166  -1.873  1.00 0.00 ? 227 LYS A CA   8  
ATOM 31136 C C    . LYS A 1 227 ? -25.901 33.509  -1.410  1.00 0.00 ? 227 LYS A C    8  
ATOM 31137 O O    . LYS A 1 227 ? -27.123 33.701  -1.360  1.00 0.00 ? 227 LYS A O    8  
ATOM 31138 C CB   . LYS A 1 227 ? -24.997 31.256  -0.691  1.00 0.00 ? 227 LYS A CB   8  
ATOM 31139 C CG   . LYS A 1 227 ? -24.913 29.809  -1.205  1.00 0.00 ? 227 LYS A CG   8  
ATOM 31140 C CD   . LYS A 1 227 ? -24.530 28.832  -0.077  1.00 0.00 ? 227 LYS A CD   8  
ATOM 31141 C CE   . LYS A 1 227 ? -25.664 28.706  0.963   1.00 0.00 ? 227 LYS A CE   8  
ATOM 31142 N NZ   . LYS A 1 227 ? -26.924 28.220  0.327   1.00 0.00 ? 227 LYS A NZ   8  
ATOM 31143 H H    . LYS A 1 227 ? -23.348 31.972  -2.532  1.00 0.00 ? 227 LYS A H    8  
ATOM 31144 H HA   . LYS A 1 227 ? -26.153 31.696  -2.439  1.00 0.00 ? 227 LYS A HA   8  
ATOM 31145 H HB2  . LYS A 1 227 ? -24.042 31.558  -0.285  1.00 0.00 ? 227 LYS A HB2  8  
ATOM 31146 H HB3  . LYS A 1 227 ? -25.754 31.323  0.073   1.00 0.00 ? 227 LYS A HB3  8  
ATOM 31147 H HG2  . LYS A 1 227 ? -25.869 29.541  -1.614  1.00 0.00 ? 227 LYS A HG2  8  
ATOM 31148 H HG3  . LYS A 1 227 ? -24.173 29.755  -1.988  1.00 0.00 ? 227 LYS A HG3  8  
ATOM 31149 H HD2  . LYS A 1 227 ? -24.333 27.859  -0.504  1.00 0.00 ? 227 LYS A HD2  8  
ATOM 31150 H HD3  . LYS A 1 227 ? -23.637 29.189  0.414   1.00 0.00 ? 227 LYS A HD3  8  
ATOM 31151 H HE2  . LYS A 1 227 ? -25.362 27.975  1.689   1.00 0.00 ? 227 LYS A HE2  8  
ATOM 31152 H HE3  . LYS A 1 227 ? -25.836 29.655  1.448   1.00 0.00 ? 227 LYS A HE3  8  
ATOM 31153 H HZ1  . LYS A 1 227 ? -27.180 28.824  -0.477  1.00 0.00 ? 227 LYS A HZ1  8  
ATOM 31154 H HZ2  . LYS A 1 227 ? -27.690 28.246  1.031   1.00 0.00 ? 227 LYS A HZ2  8  
ATOM 31155 H HZ3  . LYS A 1 227 ? -26.794 27.242  0.000   1.00 0.00 ? 227 LYS A HZ3  8  
ATOM 31156 N N    . LEU A 1 228 ? -24.998 34.471  -1.172  1.00 0.00 ? 228 LEU A N    8  
ATOM 31157 C CA   . LEU A 1 228 ? -25.421 35.834  -0.837  1.00 0.00 ? 228 LEU A CA   8  
ATOM 31158 C C    . LEU A 1 228 ? -26.233 36.393  -2.010  1.00 0.00 ? 228 LEU A C    8  
ATOM 31159 O O    . LEU A 1 228 ? -27.281 37.015  -1.817  1.00 0.00 ? 228 LEU A O    8  
ATOM 31160 C CB   . LEU A 1 228 ? -24.198 36.727  -0.588  1.00 0.00 ? 228 LEU A CB   8  
ATOM 31161 C CG   . LEU A 1 228 ? -23.486 36.307  0.713   1.00 0.00 ? 228 LEU A CG   8  
ATOM 31162 C CD1  . LEU A 1 228 ? -22.124 36.998  0.788   1.00 0.00 ? 228 LEU A CD1  8  
ATOM 31163 C CD2  . LEU A 1 228 ? -24.325 36.731  1.931   1.00 0.00 ? 228 LEU A CD2  8  
ATOM 31164 H H    . LEU A 1 228 ? -24.046 34.280  -1.301  1.00 0.00 ? 228 LEU A H    8  
ATOM 31165 H HA   . LEU A 1 228 ? -26.039 35.811  0.048   1.00 0.00 ? 228 LEU A HA   8  
ATOM 31166 H HB2  . LEU A 1 228 ? -23.523 36.638  -1.425  1.00 0.00 ? 228 LEU A HB2  8  
ATOM 31167 H HB3  . LEU A 1 228 ? -24.521 37.754  -0.501  1.00 0.00 ? 228 LEU A HB3  8  
ATOM 31168 H HG   . LEU A 1 228 ? -23.348 35.235  0.717   1.00 0.00 ? 228 LEU A HG   8  
ATOM 31169 H HD11 . LEU A 1 228 ? -21.522 36.696  -0.057  1.00 0.00 ? 228 LEU A HD11 8  
ATOM 31170 H HD12 . LEU A 1 228 ? -21.626 36.714  1.703   1.00 0.00 ? 228 LEU A HD12 8  
ATOM 31171 H HD13 . LEU A 1 228 ? -22.261 38.068  0.769   1.00 0.00 ? 228 LEU A HD13 8  
ATOM 31172 H HD21 . LEU A 1 228 ? -23.761 36.553  2.835   1.00 0.00 ? 228 LEU A HD21 8  
ATOM 31173 H HD22 . LEU A 1 228 ? -25.238 36.155  1.959   1.00 0.00 ? 228 LEU A HD22 8  
ATOM 31174 H HD23 . LEU A 1 228 ? -24.564 37.781  1.856   1.00 0.00 ? 228 LEU A HD23 8  
ATOM 31175 N N    . GLU A 1 229 ? -25.768 36.085  -3.234  1.00 0.00 ? 229 GLU A N    8  
ATOM 31176 C CA   . GLU A 1 229 ? -26.465 36.461  -4.455  1.00 0.00 ? 229 GLU A CA   8  
ATOM 31177 C C    . GLU A 1 229 ? -27.367 35.287  -4.893  1.00 0.00 ? 229 GLU A C    8  
ATOM 31178 O O    . GLU A 1 229 ? -27.050 34.551  -5.838  1.00 0.00 ? 229 GLU A O    8  
ATOM 31179 C CB   . GLU A 1 229 ? -25.435 36.790  -5.554  1.00 0.00 ? 229 GLU A CB   8  
ATOM 31180 C CG   . GLU A 1 229 ? -26.145 37.419  -6.769  1.00 0.00 ? 229 GLU A CG   8  
ATOM 31181 C CD   . GLU A 1 229 ? -26.784 38.776  -6.407  1.00 0.00 ? 229 GLU A CD   8  
ATOM 31182 O OE1  . GLU A 1 229 ? -26.313 39.418  -5.473  1.00 0.00 ? 229 GLU A OE1  8  
ATOM 31183 O OE2  . GLU A 1 229 ? -27.735 39.150  -7.073  1.00 0.00 ? 229 GLU A OE2  8  
ATOM 31184 H H    . GLU A 1 229 ? -24.958 35.537  -3.303  1.00 0.00 ? 229 GLU A H    8  
ATOM 31185 H HA   . GLU A 1 229 ? -27.069 37.332  -4.256  1.00 0.00 ? 229 GLU A HA   8  
ATOM 31186 H HB2  . GLU A 1 229 ? -24.701 37.480  -5.164  1.00 0.00 ? 229 GLU A HB2  8  
ATOM 31187 H HB3  . GLU A 1 229 ? -24.941 35.877  -5.861  1.00 0.00 ? 229 GLU A HB3  8  
ATOM 31188 H HG2  . GLU A 1 229 ? -25.425 37.569  -7.560  1.00 0.00 ? 229 GLU A HG2  8  
ATOM 31189 H HG3  . GLU A 1 229 ? -26.914 36.747  -7.117  1.00 0.00 ? 229 GLU A HG3  8  
ATOM 31190 N N    . ASP A 1 230 ? -28.439 35.067  -4.123  1.00 0.00 ? 230 ASP A N    8  
ATOM 31191 C CA   . ASP A 1 230 ? -29.344 33.916  -4.317  1.00 0.00 ? 230 ASP A CA   8  
ATOM 31192 C C    . ASP A 1 230 ? -29.551 33.517  -5.797  1.00 0.00 ? 230 ASP A C    8  
ATOM 31193 O O    . ASP A 1 230 ? -28.982 32.521  -6.246  1.00 0.00 ? 230 ASP A O    8  
ATOM 31194 C CB   . ASP A 1 230 ? -30.705 34.165  -3.611  1.00 0.00 ? 230 ASP A CB   8  
ATOM 31195 C CG   . ASP A 1 230 ? -31.242 35.595  -3.861  1.00 0.00 ? 230 ASP A CG   8  
ATOM 31196 O OD1  . ASP A 1 230 ? -30.708 36.286  -4.722  1.00 0.00 ? 230 ASP A OD1  8  
ATOM 31197 O OD2  . ASP A 1 230 ? -32.182 35.973  -3.181  1.00 0.00 ? 230 ASP A OD2  8  
ATOM 31198 H H    . ASP A 1 230 ? -28.584 35.650  -3.348  1.00 0.00 ? 230 ASP A H    8  
ATOM 31199 H HA   . ASP A 1 230 ? -28.882 33.071  -3.828  1.00 0.00 ? 230 ASP A HA   8  
ATOM 31200 H HB2  . ASP A 1 230 ? -31.427 33.452  -3.980  1.00 0.00 ? 230 ASP A HB2  8  
ATOM 31201 H HB3  . ASP A 1 230 ? -30.577 34.016  -2.548  1.00 0.00 ? 230 ASP A HB3  8  
ATOM 31202 N N    . LEU A 1 231 ? -30.383 34.274  -6.530  1.00 0.00 ? 231 LEU A N    8  
ATOM 31203 C CA   . LEU A 1 231 ? -30.701 33.962  -7.936  1.00 0.00 ? 231 LEU A CA   8  
ATOM 31204 C C    . LEU A 1 231 ? -31.508 32.653  -8.036  1.00 0.00 ? 231 LEU A C    8  
ATOM 31205 O O    . LEU A 1 231 ? -32.712 32.684  -8.307  1.00 0.00 ? 231 LEU A O    8  
ATOM 31206 C CB   . LEU A 1 231 ? -29.415 33.887  -8.812  1.00 0.00 ? 231 LEU A CB   8  
ATOM 31207 C CG   . LEU A 1 231 ? -28.622 35.211  -8.726  1.00 0.00 ? 231 LEU A CG   8  
ATOM 31208 C CD1  . LEU A 1 231 ? -27.282 35.043  -9.441  1.00 0.00 ? 231 LEU A CD1  8  
ATOM 31209 C CD2  . LEU A 1 231 ? -29.406 36.350  -9.406  1.00 0.00 ? 231 LEU A CD2  8  
ATOM 31210 H H    . LEU A 1 231 ? -30.822 35.040  -6.113  1.00 0.00 ? 231 LEU A H    8  
ATOM 31211 H HA   . LEU A 1 231 ? -31.325 34.761  -8.314  1.00 0.00 ? 231 LEU A HA   8  
ATOM 31212 H HB2  . LEU A 1 231 ? -28.786 33.071  -8.504  1.00 0.00 ? 231 LEU A HB2  8  
ATOM 31213 H HB3  . LEU A 1 231 ? -29.701 33.723  -9.838  1.00 0.00 ? 231 LEU A HB3  8  
ATOM 31214 H HG   . LEU A 1 231 ? -28.449 35.452  -7.687  1.00 0.00 ? 231 LEU A HG   8  
ATOM 31215 H HD11 . LEU A 1 231 ? -26.808 36.007  -9.551  1.00 0.00 ? 231 LEU A HD11 8  
ATOM 31216 H HD12 . LEU A 1 231 ? -27.447 34.609  -10.416 1.00 0.00 ? 231 LEU A HD12 8  
ATOM 31217 H HD13 . LEU A 1 231 ? -26.643 34.393  -8.861  1.00 0.00 ? 231 LEU A HD13 8  
ATOM 31218 H HD21 . LEU A 1 231 ? -29.662 36.058  -10.414 1.00 0.00 ? 231 LEU A HD21 8  
ATOM 31219 H HD22 . LEU A 1 231 ? -28.796 37.240  -9.434  1.00 0.00 ? 231 LEU A HD22 8  
ATOM 31220 H HD23 . LEU A 1 231 ? -30.309 36.550  -8.847  1.00 0.00 ? 231 LEU A HD23 8  
ATOM 31221 N N    . VAL A 1 232 ? -30.842 31.504  -7.794  1.00 0.00 ? 232 VAL A N    8  
ATOM 31222 C CA   . VAL A 1 232 ? -31.520 30.187  -7.838  1.00 0.00 ? 232 VAL A CA   8  
ATOM 31223 C C    . VAL A 1 232 ? -31.292 29.357  -6.548  1.00 0.00 ? 232 VAL A C    8  
ATOM 31224 O O    . VAL A 1 232 ? -31.939 28.324  -6.357  1.00 0.00 ? 232 VAL A O    8  
ATOM 31225 C CB   . VAL A 1 232 ? -31.073 29.380  -9.073  1.00 0.00 ? 232 VAL A CB   8  
ATOM 31226 C CG1  . VAL A 1 232 ? -31.451 30.137  -10.347 1.00 0.00 ? 232 VAL A CG1  8  
ATOM 31227 C CG2  . VAL A 1 232 ? -29.556 29.169  -9.043  1.00 0.00 ? 232 VAL A CG2  8  
ATOM 31228 H H    . VAL A 1 232 ? -29.889 31.542  -7.570  1.00 0.00 ? 232 VAL A H    8  
ATOM 31229 H HA   . VAL A 1 232 ? -32.582 30.366  -7.924  1.00 0.00 ? 232 VAL A HA   8  
ATOM 31230 H HB   . VAL A 1 232 ? -31.574 28.424  -9.069  1.00 0.00 ? 232 VAL A HB   8  
ATOM 31231 H HG11 . VAL A 1 232 ? -30.864 31.041  -10.417 1.00 0.00 ? 232 VAL A HG11 8  
ATOM 31232 H HG12 . VAL A 1 232 ? -32.501 30.391  -10.316 1.00 0.00 ? 232 VAL A HG12 8  
ATOM 31233 H HG13 . VAL A 1 232 ? -31.256 29.513  -11.207 1.00 0.00 ? 232 VAL A HG13 8  
ATOM 31234 H HG21 . VAL A 1 232 ? -29.304 28.472  -8.257  1.00 0.00 ? 232 VAL A HG21 8  
ATOM 31235 H HG22 . VAL A 1 232 ? -29.064 30.112  -8.859  1.00 0.00 ? 232 VAL A HG22 8  
ATOM 31236 H HG23 . VAL A 1 232 ? -29.230 28.771  -9.993  1.00 0.00 ? 232 VAL A HG23 8  
ATOM 31237 N N    . SER A 1 233 ? -30.381 29.824  -5.671  1.00 0.00 ? 233 SER A N    8  
ATOM 31238 C CA   . SER A 1 233 ? -30.078 29.130  -4.397  1.00 0.00 ? 233 SER A CA   8  
ATOM 31239 C C    . SER A 1 233 ? -29.504 27.698  -4.638  1.00 0.00 ? 233 SER A C    8  
ATOM 31240 O O    . SER A 1 233 ? -30.020 26.970  -5.489  1.00 0.00 ? 233 SER A O    8  
ATOM 31241 C CB   . SER A 1 233 ? -31.334 29.045  -3.522  1.00 0.00 ? 233 SER A CB   8  
ATOM 31242 O OG   . SER A 1 233 ? -31.682 30.349  -3.072  1.00 0.00 ? 233 SER A OG   8  
ATOM 31243 H H    . SER A 1 233 ? -29.906 30.655  -5.879  1.00 0.00 ? 233 SER A H    8  
ATOM 31244 H HA   . SER A 1 233 ? -29.342 29.723  -3.874  1.00 0.00 ? 233 SER A HA   8  
ATOM 31245 H HB2  . SER A 1 233 ? -32.155 28.643  -4.093  1.00 0.00 ? 233 SER A HB2  8  
ATOM 31246 H HB3  . SER A 1 233 ? -31.138 28.397  -2.680  1.00 0.00 ? 233 SER A HB3  8  
ATOM 31247 H HG   . SER A 1 233 ? -31.022 30.628  -2.433  1.00 0.00 ? 233 SER A HG   8  
ATOM 31248 N N    . PRO A 1 234 ? -28.433 27.273  -3.906  1.00 0.00 ? 234 PRO A N    8  
ATOM 31249 C CA   . PRO A 1 234 ? -27.821 25.911  -4.091  1.00 0.00 ? 234 PRO A CA   8  
ATOM 31250 C C    . PRO A 1 234 ? -28.805 24.744  -3.785  1.00 0.00 ? 234 PRO A C    8  
ATOM 31251 O O    . PRO A 1 234 ? -29.683 24.886  -2.930  1.00 0.00 ? 234 PRO A O    8  
ATOM 31252 C CB   . PRO A 1 234 ? -26.683 25.864  -3.064  1.00 0.00 ? 234 PRO A CB   8  
ATOM 31253 C CG   . PRO A 1 234 ? -26.377 27.273  -2.736  1.00 0.00 ? 234 PRO A CG   8  
ATOM 31254 C CD   . PRO A 1 234 ? -27.699 28.028  -2.846  1.00 0.00 ? 234 PRO A CD   8  
ATOM 31255 H HA   . PRO A 1 234 ? -27.397 25.822  -5.076  1.00 0.00 ? 234 PRO A HA   8  
ATOM 31256 H HB2  . PRO A 1 234 ? -27.031 25.353  -2.191  1.00 0.00 ? 234 PRO A HB2  8  
ATOM 31257 H HB3  . PRO A 1 234 ? -25.813 25.357  -3.444  1.00 0.00 ? 234 PRO A HB3  8  
ATOM 31258 H HG2  . PRO A 1 234 ? -25.990 27.328  -1.730  1.00 0.00 ? 234 PRO A HG2  8  
ATOM 31259 H HG3  . PRO A 1 234 ? -25.660 27.690  -3.418  1.00 0.00 ? 234 PRO A HG3  8  
ATOM 31260 H HD2  . PRO A 1 234 ? -28.230 28.007  -1.905  1.00 0.00 ? 234 PRO A HD2  8  
ATOM 31261 H HD3  . PRO A 1 234 ? -27.522 29.037  -3.166  1.00 0.00 ? 234 PRO A HD3  8  
ATOM 31262 N N    . PRO A 1 235 ? -28.578 23.550  -4.372  1.00 0.00 ? 235 PRO A N    8  
ATOM 31263 C CA   . PRO A 1 235 ? -29.357 22.325  -4.032  1.00 0.00 ? 235 PRO A CA   8  
ATOM 31264 C C    . PRO A 1 235 ? -28.962 21.834  -2.642  1.00 0.00 ? 235 PRO A C    8  
ATOM 31265 O O    . PRO A 1 235 ? -27.949 22.281  -2.090  1.00 0.00 ? 235 PRO A O    8  
ATOM 31266 C CB   . PRO A 1 235 ? -28.937 21.313  -5.103  1.00 0.00 ? 235 PRO A CB   8  
ATOM 31267 C CG   . PRO A 1 235 ? -27.591 21.746  -5.531  1.00 0.00 ? 235 PRO A CG   8  
ATOM 31268 C CD   . PRO A 1 235 ? -27.565 23.260  -5.413  1.00 0.00 ? 235 PRO A CD   8  
ATOM 31269 H HA   . PRO A 1 235 ? -30.417 22.505  -4.098  1.00 0.00 ? 235 PRO A HA   8  
ATOM 31270 H HB2  . PRO A 1 235 ? -28.867 20.325  -4.671  1.00 0.00 ? 235 PRO A HB2  8  
ATOM 31271 H HB3  . PRO A 1 235 ? -29.616 21.328  -5.941  1.00 0.00 ? 235 PRO A HB3  8  
ATOM 31272 H HG2  . PRO A 1 235 ? -26.862 21.315  -4.874  1.00 0.00 ? 235 PRO A HG2  8  
ATOM 31273 H HG3  . PRO A 1 235 ? -27.399 21.449  -6.550  1.00 0.00 ? 235 PRO A HG3  8  
ATOM 31274 H HD2  . PRO A 1 235 ? -26.592 23.603  -5.090  1.00 0.00 ? 235 PRO A HD2  8  
ATOM 31275 H HD3  . PRO A 1 235 ? -27.856 23.740  -6.328  1.00 0.00 ? 235 PRO A HD3  8  
ATOM 31276 N N    . SER A 1 236 ? -29.777 20.956  -2.067  1.00 0.00 ? 236 SER A N    8  
ATOM 31277 C CA   . SER A 1 236 ? -29.527 20.452  -0.716  1.00 0.00 ? 236 SER A CA   8  
ATOM 31278 C C    . SER A 1 236 ? -28.174 19.751  -0.607  1.00 0.00 ? 236 SER A C    8  
ATOM 31279 O O    . SER A 1 236 ? -27.473 19.901  0.398   1.00 0.00 ? 236 SER A O    8  
ATOM 31280 C CB   . SER A 1 236 ? -30.625 19.476  -0.331  1.00 0.00 ? 236 SER A CB   8  
ATOM 31281 O OG   . SER A 1 236 ? -30.647 18.401  -1.262  1.00 0.00 ? 236 SER A OG   8  
ATOM 31282 H H    . SER A 1 236 ? -30.582 20.665  -2.544  1.00 0.00 ? 236 SER A H    8  
ATOM 31283 H HA   . SER A 1 236 ? -29.551 21.278  -0.022  1.00 0.00 ? 236 SER A HA   8  
ATOM 31284 H HB2  . SER A 1 236 ? -30.401 19.071  0.640   1.00 0.00 ? 236 SER A HB2  8  
ATOM 31285 H HB3  . SER A 1 236 ? -31.578 19.984  -0.305  1.00 0.00 ? 236 SER A HB3  8  
ATOM 31286 H HG   . SER A 1 236 ? -29.857 17.873  -1.127  1.00 0.00 ? 236 SER A HG   8  
ATOM 31287 N N    . ILE A 1 237 ? -27.835 18.957  -1.620  1.00 0.00 ? 237 ILE A N    8  
ATOM 31288 C CA   . ILE A 1 237 ? -26.577 18.182  -1.613  1.00 0.00 ? 237 ILE A CA   8  
ATOM 31289 C C    . ILE A 1 237 ? -25.353 19.119  -1.621  1.00 0.00 ? 237 ILE A C    8  
ATOM 31290 O O    . ILE A 1 237 ? -24.421 18.941  -0.830  1.00 0.00 ? 237 ILE A O    8  
ATOM 31291 C CB   . ILE A 1 237 ? -26.531 17.236  -2.850  1.00 0.00 ? 237 ILE A CB   8  
ATOM 31292 C CG1  . ILE A 1 237 ? -27.715 16.254  -2.770  1.00 0.00 ? 237 ILE A CG1  8  
ATOM 31293 C CG2  . ILE A 1 237 ? -25.206 16.427  -2.852  1.00 0.00 ? 237 ILE A CG2  8  
ATOM 31294 C CD1  . ILE A 1 237 ? -27.888 15.516  -4.109  1.00 0.00 ? 237 ILE A CD1  8  
ATOM 31295 H H    . ILE A 1 237 ? -28.466 18.854  -2.360  1.00 0.00 ? 237 ILE A H    8  
ATOM 31296 H HA   . ILE A 1 237 ? -26.546 17.579  -0.718  1.00 0.00 ? 237 ILE A HA   8  
ATOM 31297 H HB   . ILE A 1 237 ? -26.593 17.819  -3.756  1.00 0.00 ? 237 ILE A HB   8  
ATOM 31298 H HG12 . ILE A 1 237 ? -27.538 15.538  -1.981  1.00 0.00 ? 237 ILE A HG12 8  
ATOM 31299 H HG13 . ILE A 1 237 ? -28.610 16.816  -2.556  1.00 0.00 ? 237 ILE A HG13 8  
ATOM 31300 H HG21 . ILE A 1 237 ? -25.140 15.841  -1.947  1.00 0.00 ? 237 ILE A HG21 8  
ATOM 31301 H HG22 . ILE A 1 237 ? -24.368 17.107  -2.903  1.00 0.00 ? 237 ILE A HG22 8  
ATOM 31302 H HG23 . ILE A 1 237 ? -25.187 15.771  -3.710  1.00 0.00 ? 237 ILE A HG23 8  
ATOM 31303 H HD11 . ILE A 1 237 ? -28.255 16.205  -4.854  1.00 0.00 ? 237 ILE A HD11 8  
ATOM 31304 H HD12 . ILE A 1 237 ? -28.593 14.707  -3.986  1.00 0.00 ? 237 ILE A HD12 8  
ATOM 31305 H HD13 . ILE A 1 237 ? -26.936 15.116  -4.424  1.00 0.00 ? 237 ILE A HD13 8  
ATOM 31306 N N    . ILE A 1 238 ? -25.351 20.079  -2.553  1.00 0.00 ? 238 ILE A N    8  
ATOM 31307 C CA   . ILE A 1 238 ? -24.219 21.008  -2.706  1.00 0.00 ? 238 ILE A CA   8  
ATOM 31308 C C    . ILE A 1 238 ? -24.091 21.944  -1.490  1.00 0.00 ? 238 ILE A C    8  
ATOM 31309 O O    . ILE A 1 238 ? -22.997 22.100  -0.937  1.00 0.00 ? 238 ILE A O    8  
ATOM 31310 C CB   . ILE A 1 238 ? -24.357 21.800  -4.040  1.00 0.00 ? 238 ILE A CB   8  
ATOM 31311 C CG1  . ILE A 1 238 ? -24.359 20.799  -5.260  1.00 0.00 ? 238 ILE A CG1  8  
ATOM 31312 C CG2  . ILE A 1 238 ? -23.208 22.829  -4.202  1.00 0.00 ? 238 ILE A CG2  8  
ATOM 31313 C CD1  . ILE A 1 238 ? -23.044 19.970  -5.341  1.00 0.00 ? 238 ILE A CD1  8  
ATOM 31314 H H    . ILE A 1 238 ? -26.110 20.137  -3.171  1.00 0.00 ? 238 ILE A H    8  
ATOM 31315 H HA   . ILE A 1 238 ? -23.315 20.418  -2.757  1.00 0.00 ? 238 ILE A HA   8  
ATOM 31316 H HB   . ILE A 1 238 ? -25.298 22.334  -4.020  1.00 0.00 ? 238 ILE A HB   8  
ATOM 31317 H HG12 . ILE A 1 238 ? -25.192 20.119  -5.152  1.00 0.00 ? 238 ILE A HG12 8  
ATOM 31318 H HG13 . ILE A 1 238 ? -24.483 21.356  -6.178  1.00 0.00 ? 238 ILE A HG13 8  
ATOM 31319 H HG21 . ILE A 1 238 ? -22.259 22.335  -4.056  1.00 0.00 ? 238 ILE A HG21 8  
ATOM 31320 H HG22 . ILE A 1 238 ? -23.320 23.614  -3.467  1.00 0.00 ? 238 ILE A HG22 8  
ATOM 31321 H HG23 . ILE A 1 238 ? -23.244 23.256  -5.193  1.00 0.00 ? 238 ILE A HG23 8  
ATOM 31322 H HD11 . ILE A 1 238 ? -23.022 19.252  -4.534  1.00 0.00 ? 238 ILE A HD11 8  
ATOM 31323 H HD12 . ILE A 1 238 ? -22.195 20.631  -5.257  1.00 0.00 ? 238 ILE A HD12 8  
ATOM 31324 H HD13 . ILE A 1 238 ? -23.005 19.451  -6.287  1.00 0.00 ? 238 ILE A HD13 8  
ATOM 31325 N N    . ASP A 1 239 ? -25.219 22.526  -1.060  1.00 0.00 ? 239 ASP A N    8  
ATOM 31326 C CA   . ASP A 1 239 ? -25.227 23.405  0.116   1.00 0.00 ? 239 ASP A CA   8  
ATOM 31327 C C    . ASP A 1 239 ? -24.738 22.645  1.346   1.00 0.00 ? 239 ASP A C    8  
ATOM 31328 O O    . ASP A 1 239 ? -23.951 23.167  2.136   1.00 0.00 ? 239 ASP A O    8  
ATOM 31329 C CB   . ASP A 1 239 ? -26.646 23.944  0.374   1.00 0.00 ? 239 ASP A CB   8  
ATOM 31330 C CG   . ASP A 1 239 ? -26.696 24.880  1.604   1.00 0.00 ? 239 ASP A CG   8  
ATOM 31331 O OD1  . ASP A 1 239 ? -25.675 25.054  2.260   1.00 0.00 ? 239 ASP A OD1  8  
ATOM 31332 O OD2  . ASP A 1 239 ? -27.763 25.407  1.866   1.00 0.00 ? 239 ASP A OD2  8  
ATOM 31333 H H    . ASP A 1 239 ? -26.060 22.355  -1.535  1.00 0.00 ? 239 ASP A H    8  
ATOM 31334 H HA   . ASP A 1 239 ? -24.565 24.240  -0.065  1.00 0.00 ? 239 ASP A HA   8  
ATOM 31335 H HB2  . ASP A 1 239 ? -26.974 24.502  -0.483  1.00 0.00 ? 239 ASP A HB2  8  
ATOM 31336 H HB3  . ASP A 1 239 ? -27.316 23.117  0.524   1.00 0.00 ? 239 ASP A HB3  8  
ATOM 31337 N N    . LYS A 1 240 ? -25.198 21.399  1.480   1.00 0.00 ? 240 LYS A N    8  
ATOM 31338 C CA   . LYS A 1 240 ? -24.812 20.538  2.600   1.00 0.00 ? 240 LYS A CA   8  
ATOM 31339 C C    . LYS A 1 240 ? -23.295 20.342  2.624   1.00 0.00 ? 240 LYS A C    8  
ATOM 31340 O O    . LYS A 1 240 ? -22.676 20.351  3.690   1.00 0.00 ? 240 LYS A O    8  
ATOM 31341 C CB   . LYS A 1 240 ? -25.526 19.179  2.471   1.00 0.00 ? 240 LYS A CB   8  
ATOM 31342 C CG   . LYS A 1 240 ? -25.171 18.270  3.657   1.00 0.00 ? 240 LYS A CG   8  
ATOM 31343 C CD   . LYS A 1 240 ? -25.933 16.948  3.540   1.00 0.00 ? 240 LYS A CD   8  
ATOM 31344 C CE   . LYS A 1 240 ? -25.571 16.044  4.720   1.00 0.00 ? 240 LYS A CE   8  
ATOM 31345 N NZ   . LYS A 1 240 ? -26.322 14.762  4.612   1.00 0.00 ? 240 LYS A NZ   8  
ATOM 31346 H H    . LYS A 1 240 ? -25.810 21.044  0.801   1.00 0.00 ? 240 LYS A H    8  
ATOM 31347 H HA   . LYS A 1 240 ? -25.120 21.005  3.525   1.00 0.00 ? 240 LYS A HA   8  
ATOM 31348 H HB2  . LYS A 1 240 ? -26.593 19.340  2.450   1.00 0.00 ? 240 LYS A HB2  8  
ATOM 31349 H HB3  . LYS A 1 240 ? -25.221 18.704  1.552   1.00 0.00 ? 240 LYS A HB3  8  
ATOM 31350 H HG2  . LYS A 1 240 ? -24.108 18.077  3.648   1.00 0.00 ? 240 LYS A HG2  8  
ATOM 31351 H HG3  . LYS A 1 240 ? -25.437 18.767  4.574   1.00 0.00 ? 240 LYS A HG3  8  
ATOM 31352 H HD2  . LYS A 1 240 ? -26.995 17.145  3.547   1.00 0.00 ? 240 LYS A HD2  8  
ATOM 31353 H HD3  . LYS A 1 240 ? -25.662 16.456  2.617   1.00 0.00 ? 240 LYS A HD3  8  
ATOM 31354 H HE2  . LYS A 1 240 ? -24.510 15.842  4.708   1.00 0.00 ? 240 LYS A HE2  8  
ATOM 31355 H HE3  . LYS A 1 240 ? -25.833 16.538  5.644   1.00 0.00 ? 240 LYS A HE3  8  
ATOM 31356 H HZ1  . LYS A 1 240 ? -27.299 14.903  4.938   1.00 0.00 ? 240 LYS A HZ1  8  
ATOM 31357 H HZ2  . LYS A 1 240 ? -25.858 14.041  5.202   1.00 0.00 ? 240 LYS A HZ2  8  
ATOM 31358 H HZ3  . LYS A 1 240 ? -26.333 14.448  3.622   1.00 0.00 ? 240 LYS A HZ3  8  
ATOM 31359 N N    . LEU A 1 241 ? -22.720 20.144  1.446   1.00 0.00 ? 241 LEU A N    8  
ATOM 31360 C CA   . LEU A 1 241 ? -21.280 19.920  1.310   1.00 0.00 ? 241 LEU A CA   8  
ATOM 31361 C C    . LEU A 1 241 ? -20.495 21.102  1.885   1.00 0.00 ? 241 LEU A C    8  
ATOM 31362 O O    . LEU A 1 241 ? -19.503 20.908  2.598   1.00 0.00 ? 241 LEU A O    8  
ATOM 31363 C CB   . LEU A 1 241 ? -20.920 19.709  -0.181  1.00 0.00 ? 241 LEU A CB   8  
ATOM 31364 C CG   . LEU A 1 241 ? -19.385 19.449  -0.351  1.00 0.00 ? 241 LEU A CG   8  
ATOM 31365 C CD1  . LEU A 1 241 ? -19.138 18.509  -1.545  1.00 0.00 ? 241 LEU A CD1  8  
ATOM 31366 C CD2  . LEU A 1 241 ? -18.646 20.787  -0.591  1.00 0.00 ? 241 LEU A CD2  8  
ATOM 31367 H H    . LEU A 1 241 ? -23.290 20.126  0.650   1.00 0.00 ? 241 LEU A H    8  
ATOM 31368 H HA   . LEU A 1 241 ? -21.015 19.028  1.858   1.00 0.00 ? 241 LEU A HA   8  
ATOM 31369 H HB2  . LEU A 1 241 ? -21.483 18.859  -0.543  1.00 0.00 ? 241 LEU A HB2  8  
ATOM 31370 H HB3  . LEU A 1 241 ? -21.212 20.584  -0.744  1.00 0.00 ? 241 LEU A HB3  8  
ATOM 31371 H HG   . LEU A 1 241 ? -19.003 18.983  0.549   1.00 0.00 ? 241 LEU A HG   8  
ATOM 31372 H HD11 . LEU A 1 241 ? -19.855 17.702  -1.525  1.00 0.00 ? 241 LEU A HD11 8  
ATOM 31373 H HD12 . LEU A 1 241 ? -18.140 18.103  -1.483  1.00 0.00 ? 241 LEU A HD12 8  
ATOM 31374 H HD13 . LEU A 1 241 ? -19.245 19.062  -2.466  1.00 0.00 ? 241 LEU A HD13 8  
ATOM 31375 H HD21 . LEU A 1 241 ? -19.233 21.410  -1.249  1.00 0.00 ? 241 LEU A HD21 8  
ATOM 31376 H HD22 . LEU A 1 241 ? -17.681 20.600  -1.040  1.00 0.00 ? 241 LEU A HD22 8  
ATOM 31377 H HD23 . LEU A 1 241 ? -18.504 21.294  0.350   1.00 0.00 ? 241 LEU A HD23 8  
ATOM 31378 N N    . PHE A 1 242 ? -20.943 22.318  1.569   1.00 0.00 ? 242 PHE A N    8  
ATOM 31379 C CA   . PHE A 1 242 ? -20.280 23.532  2.050   1.00 0.00 ? 242 PHE A CA   8  
ATOM 31380 C C    . PHE A 1 242 ? -20.267 23.545  3.587   1.00 0.00 ? 242 PHE A C    8  
ATOM 31381 O O    . PHE A 1 242 ? -19.233 23.808  4.208   1.00 0.00 ? 242 PHE A O    8  
ATOM 31382 C CB   . PHE A 1 242 ? -21.012 24.781  1.501   1.00 0.00 ? 242 PHE A CB   8  
ATOM 31383 C CG   . PHE A 1 242 ? -20.315 26.055  1.955   1.00 0.00 ? 242 PHE A CG   8  
ATOM 31384 C CD1  . PHE A 1 242 ? -19.171 26.503  1.284   1.00 0.00 ? 242 PHE A CD1  8  
ATOM 31385 C CD2  . PHE A 1 242 ? -20.816 26.779  3.045   1.00 0.00 ? 242 PHE A CD2  8  
ATOM 31386 C CE1  . PHE A 1 242 ? -18.529 27.676  1.702   1.00 0.00 ? 242 PHE A CE1  8  
ATOM 31387 C CE2  . PHE A 1 242 ? -20.173 27.951  3.462   1.00 0.00 ? 242 PHE A CE2  8  
ATOM 31388 C CZ   . PHE A 1 242 ? -19.030 28.399  2.791   1.00 0.00 ? 242 PHE A CZ   8  
ATOM 31389 H H    . PHE A 1 242 ? -21.735 22.401  0.996   1.00 0.00 ? 242 PHE A H    8  
ATOM 31390 H HA   . PHE A 1 242 ? -19.261 23.538  1.693   1.00 0.00 ? 242 PHE A HA   8  
ATOM 31391 H HB2  . PHE A 1 242 ? -21.014 24.744  0.422   1.00 0.00 ? 242 PHE A HB2  8  
ATOM 31392 H HB3  . PHE A 1 242 ? -22.031 24.782  1.859   1.00 0.00 ? 242 PHE A HB3  8  
ATOM 31393 H HD1  . PHE A 1 242 ? -18.784 25.946  0.445   1.00 0.00 ? 242 PHE A HD1  8  
ATOM 31394 H HD2  . PHE A 1 242 ? -21.697 26.433  3.564   1.00 0.00 ? 242 PHE A HD2  8  
ATOM 31395 H HE1  . PHE A 1 242 ? -17.646 28.022  1.184   1.00 0.00 ? 242 PHE A HE1  8  
ATOM 31396 H HE2  . PHE A 1 242 ? -20.559 28.508  4.303   1.00 0.00 ? 242 PHE A HE2  8  
ATOM 31397 H HZ   . PHE A 1 242 ? -18.534 29.303  3.114   1.00 0.00 ? 242 PHE A HZ   8  
ATOM 31398 N N    . LEU A 1 243 ? -21.426 23.259  4.179   1.00 0.00 ? 243 LEU A N    8  
ATOM 31399 C CA   . LEU A 1 243 ? -21.572 23.229  5.644   1.00 0.00 ? 243 LEU A CA   8  
ATOM 31400 C C    . LEU A 1 243 ? -20.763 22.088  6.264   1.00 0.00 ? 243 LEU A C    8  
ATOM 31401 O O    . LEU A 1 243 ? -20.223 22.230  7.366   1.00 0.00 ? 243 LEU A O    8  
ATOM 31402 C CB   . LEU A 1 243 ? -23.058 23.116  6.049   1.00 0.00 ? 243 LEU A CB   8  
ATOM 31403 C CG   . LEU A 1 243 ? -23.734 24.506  6.001   1.00 0.00 ? 243 LEU A CG   8  
ATOM 31404 C CD1  . LEU A 1 243 ? -24.018 24.900  4.554   1.00 0.00 ? 243 LEU A CD1  8  
ATOM 31405 C CD2  . LEU A 1 243 ? -25.055 24.465  6.778   1.00 0.00 ? 243 LEU A CD2  8  
ATOM 31406 H H    . LEU A 1 243 ? -22.197 23.044  3.614   1.00 0.00 ? 243 LEU A H    8  
ATOM 31407 H HA   . LEU A 1 243 ? -21.176 24.155  6.036   1.00 0.00 ? 243 LEU A HA   8  
ATOM 31408 H HB2  . LEU A 1 243 ? -23.562 22.447  5.366   1.00 0.00 ? 243 LEU A HB2  8  
ATOM 31409 H HB3  . LEU A 1 243 ? -23.124 22.719  7.052   1.00 0.00 ? 243 LEU A HB3  8  
ATOM 31410 H HG   . LEU A 1 243 ? -23.073 25.237  6.446   1.00 0.00 ? 243 LEU A HG   8  
ATOM 31411 H HD11 . LEU A 1 243 ? -24.620 24.134  4.092   1.00 0.00 ? 243 LEU A HD11 8  
ATOM 31412 H HD12 . LEU A 1 243 ? -23.090 25.011  4.014   1.00 0.00 ? 243 LEU A HD12 8  
ATOM 31413 H HD13 . LEU A 1 243 ? -24.556 25.837  4.536   1.00 0.00 ? 243 LEU A HD13 8  
ATOM 31414 H HD21 . LEU A 1 243 ? -25.628 23.604  6.468   1.00 0.00 ? 243 LEU A HD21 8  
ATOM 31415 H HD22 . LEU A 1 243 ? -25.620 25.364  6.575   1.00 0.00 ? 243 LEU A HD22 8  
ATOM 31416 H HD23 . LEU A 1 243 ? -24.850 24.401  7.836   1.00 0.00 ? 243 LEU A HD23 8  
ATOM 31417 N N    . ASP A 1 244 ? -20.713 20.949  5.563   1.00 0.00 ? 244 ASP A N    8  
ATOM 31418 C CA   . ASP A 1 244 ? -20.001 19.766  6.057   1.00 0.00 ? 244 ASP A CA   8  
ATOM 31419 C C    . ASP A 1 244 ? -18.537 20.085  6.305   1.00 0.00 ? 244 ASP A C    8  
ATOM 31420 O O    . ASP A 1 244 ? -17.969 19.678  7.325   1.00 0.00 ? 244 ASP A O    8  
ATOM 31421 C CB   . ASP A 1 244 ? -20.109 18.630  5.042   1.00 0.00 ? 244 ASP A CB   8  
ATOM 31422 C CG   . ASP A 1 244 ? -19.484 17.358  5.608   1.00 0.00 ? 244 ASP A CG   8  
ATOM 31423 O OD1  . ASP A 1 244 ? -20.020 16.839  6.573   1.00 0.00 ? 244 ASP A OD1  8  
ATOM 31424 O OD2  . ASP A 1 244 ? -18.481 16.923  5.068   1.00 0.00 ? 244 ASP A OD2  8  
ATOM 31425 H H    . ASP A 1 244 ? -21.185 20.896  4.708   1.00 0.00 ? 244 ASP A H    8  
ATOM 31426 H HA   . ASP A 1 244 ? -20.453 19.445  6.983   1.00 0.00 ? 244 ASP A HA   8  
ATOM 31427 H HB2  . ASP A 1 244 ? -21.149 18.456  4.813   1.00 0.00 ? 244 ASP A HB2  8  
ATOM 31428 H HB3  . ASP A 1 244 ? -19.589 18.910  4.138   1.00 0.00 ? 244 ASP A HB3  8  
ATOM 31429 N N    . THR A 1 245 ? -17.932 20.826  5.373   1.00 0.00 ? 245 THR A N    8  
ATOM 31430 C CA   . THR A 1 245 ? -16.523 21.218  5.496   1.00 0.00 ? 245 THR A CA   8  
ATOM 31431 C C    . THR A 1 245 ? -16.335 22.699  5.170   1.00 0.00 ? 245 THR A C    8  
ATOM 31432 O O    . THR A 1 245 ? -16.796 23.181  4.131   1.00 0.00 ? 245 THR A O    8  
ATOM 31433 C CB   . THR A 1 245 ? -15.636 20.350  4.576   1.00 0.00 ? 245 THR A CB   8  
ATOM 31434 O OG1  . THR A 1 245 ? -14.281 20.754  4.709   1.00 0.00 ? 245 THR A OG1  8  
ATOM 31435 C CG2  . THR A 1 245 ? -16.077 20.497  3.108   1.00 0.00 ? 245 THR A CG2  8  
ATOM 31436 H H    . THR A 1 245 ? -18.448 21.116  4.593   1.00 0.00 ? 245 THR A H    8  
ATOM 31437 H HA   . THR A 1 245 ? -16.211 21.056  6.517   1.00 0.00 ? 245 THR A HA   8  
ATOM 31438 H HB   . THR A 1 245 ? -15.729 19.314  4.865   1.00 0.00 ? 245 THR A HB   8  
ATOM 31439 H HG1  . THR A 1 245 ? -13.728 19.975  4.616   1.00 0.00 ? 245 THR A HG1  8  
ATOM 31440 H HG21 . THR A 1 245 ? -17.155 20.446  3.050   1.00 0.00 ? 245 THR A HG21 8  
ATOM 31441 H HG22 . THR A 1 245 ? -15.646 19.699  2.521   1.00 0.00 ? 245 THR A HG22 8  
ATOM 31442 H HG23 . THR A 1 245 ? -15.739 21.448  2.725   1.00 0.00 ? 245 THR A HG23 8  
ATOM 31443 N N    . LEU A 1 246 ? -15.644 23.407  6.067   1.00 0.00 ? 246 LEU A N    8  
ATOM 31444 C CA   . LEU A 1 246 ? -15.374 24.840  5.889   1.00 0.00 ? 246 LEU A CA   8  
ATOM 31445 C C    . LEU A 1 246 ? -14.124 25.288  6.712   1.00 0.00 ? 246 LEU A C    8  
ATOM 31446 O O    . LEU A 1 246 ? -14.204 26.234  7.507   1.00 0.00 ? 246 LEU A O    8  
ATOM 31447 C CB   . LEU A 1 246 ? -16.634 25.715  6.237   1.00 0.00 ? 246 LEU A CB   8  
ATOM 31448 C CG   . LEU A 1 246 ? -17.398 25.189  7.491   1.00 0.00 ? 246 LEU A CG   8  
ATOM 31449 C CD1  . LEU A 1 246 ? -16.527 25.297  8.749   1.00 0.00 ? 246 LEU A CD1  8  
ATOM 31450 C CD2  . LEU A 1 246 ? -18.672 26.013  7.686   1.00 0.00 ? 246 LEU A CD2  8  
ATOM 31451 H H    . LEU A 1 246 ? -15.303 22.956  6.867   1.00 0.00 ? 246 LEU A H    8  
ATOM 31452 H HA   . LEU A 1 246 ? -15.139 24.992  4.844   1.00 0.00 ? 246 LEU A HA   8  
ATOM 31453 H HB2  . LEU A 1 246 ? -16.316 26.729  6.426   1.00 0.00 ? 246 LEU A HB2  8  
ATOM 31454 H HB3  . LEU A 1 246 ? -17.304 25.712  5.390   1.00 0.00 ? 246 LEU A HB3  8  
ATOM 31455 H HG   . LEU A 1 246 ? -17.659 24.152  7.333   1.00 0.00 ? 246 LEU A HG   8  
ATOM 31456 H HD11 . LEU A 1 246 ? -16.136 26.301  8.831   1.00 0.00 ? 246 LEU A HD11 8  
ATOM 31457 H HD12 . LEU A 1 246 ? -15.707 24.597  8.681   1.00 0.00 ? 246 LEU A HD12 8  
ATOM 31458 H HD13 . LEU A 1 246 ? -17.122 25.071  9.620   1.00 0.00 ? 246 LEU A HD13 8  
ATOM 31459 H HD21 . LEU A 1 246 ? -19.360 25.809  6.877   1.00 0.00 ? 246 LEU A HD21 8  
ATOM 31460 H HD22 . LEU A 1 246 ? -18.424 27.064  7.690   1.00 0.00 ? 246 LEU A HD22 8  
ATOM 31461 H HD23 . LEU A 1 246 ? -19.133 25.748  8.626   1.00 0.00 ? 246 LEU A HD23 8  
ATOM 31462 N N    . PRO A 1 247 ? -12.950 24.639  6.515   1.00 0.00 ? 247 PRO A N    8  
ATOM 31463 C CA   . PRO A 1 247 ? -11.696 25.012  7.260   1.00 0.00 ? 247 PRO A CA   8  
ATOM 31464 C C    . PRO A 1 247 ? -11.230 26.438  6.941   1.00 0.00 ? 247 PRO A C    8  
ATOM 31465 O O    . PRO A 1 247 ? -10.506 27.052  7.730   1.00 0.00 ? 247 PRO A O    8  
ATOM 31466 C CB   . PRO A 1 247 ? -10.662 23.980  6.783   1.00 0.00 ? 247 PRO A CB   8  
ATOM 31467 C CG   . PRO A 1 247 ? -11.176 23.487  5.472   1.00 0.00 ? 247 PRO A CG   8  
ATOM 31468 C CD   . PRO A 1 247 ? -12.695 23.507  5.581   1.00 0.00 ? 247 PRO A CD   8  
ATOM 31469 H HA   . PRO A 1 247 ? -11.841 24.892  8.322   1.00 0.00 ? 247 PRO A HA   8  
ATOM 31470 H HB2  . PRO A 1 247 ? -9.694  24.447  6.661   1.00 0.00 ? 247 PRO A HB2  8  
ATOM 31471 H HB3  . PRO A 1 247 ? -10.599 23.160  7.482   1.00 0.00 ? 247 PRO A HB3  8  
ATOM 31472 H HG2  . PRO A 1 247 ? -10.844 24.139  4.676   1.00 0.00 ? 247 PRO A HG2  8  
ATOM 31473 H HG3  . PRO A 1 247 ? -10.842 22.477  5.296   1.00 0.00 ? 247 PRO A HG3  8  
ATOM 31474 H HD2  . PRO A 1 247 ? -13.140 23.692  4.613   1.00 0.00 ? 247 PRO A HD2  8  
ATOM 31475 H HD3  . PRO A 1 247 ? -13.063 22.587  6.009   1.00 0.00 ? 247 PRO A HD3  8  
ATOM 31476 N N    . PHE A 1 248 ? -11.656 26.960  5.778   1.00 0.00 ? 248 PHE A N    8  
ATOM 31477 C CA   . PHE A 1 248 ? -11.289 28.314  5.349   1.00 0.00 ? 248 PHE A CA   8  
ATOM 31478 C C    . PHE A 1 248 ? -9.772  28.445  5.212   1.00 0.00 ? 248 PHE A C    8  
ATOM 31479 O O    . PHE A 1 248 ? -9.299  28.472  4.088   1.00 0.00 ? 248 PHE A O    8  
ATOM 31480 C CB   . PHE A 1 248 ? -11.819 29.356  6.349   1.00 0.00 ? 248 PHE A CB   8  
ATOM 31481 C CG   . PHE A 1 248 ? -11.689 30.744  5.763   1.00 0.00 ? 248 PHE A CG   8  
ATOM 31482 C CD1  . PHE A 1 248 ? -12.713 31.264  4.962   1.00 0.00 ? 248 PHE A CD1  8  
ATOM 31483 C CD2  . PHE A 1 248 ? -10.545 31.508  6.022   1.00 0.00 ? 248 PHE A CD2  8  
ATOM 31484 C CE1  . PHE A 1 248 ? -12.591 32.549  4.420   1.00 0.00 ? 248 PHE A CE1  8  
ATOM 31485 C CE2  . PHE A 1 248 ? -10.423 32.792  5.479   1.00 0.00 ? 248 PHE A CE2  8  
ATOM 31486 C CZ   . PHE A 1 248 ? -11.447 33.313  4.678   1.00 0.00 ? 248 PHE A CZ   8  
ATOM 31487 O OXT  . PHE A 1 248 ? -9.108  28.518  6.233   1.00 0.00 ? 248 PHE A OXT  8  
ATOM 31488 H H    . PHE A 1 248 ? -12.231 26.418  5.198   1.00 0.00 ? 248 PHE A H    8  
ATOM 31489 H HA   . PHE A 1 248 ? -11.739 28.504  4.385   1.00 0.00 ? 248 PHE A HA   8  
ATOM 31490 H HB2  . PHE A 1 248 ? -12.858 29.151  6.563   1.00 0.00 ? 248 PHE A HB2  8  
ATOM 31491 H HB3  . PHE A 1 248 ? -11.247 29.299  7.265   1.00 0.00 ? 248 PHE A HB3  8  
ATOM 31492 H HD1  . PHE A 1 248 ? -13.595 30.673  4.763   1.00 0.00 ? 248 PHE A HD1  8  
ATOM 31493 H HD2  . PHE A 1 248 ? -9.755  31.105  6.639   1.00 0.00 ? 248 PHE A HD2  8  
ATOM 31494 H HE1  . PHE A 1 248 ? -13.380 32.951  3.801   1.00 0.00 ? 248 PHE A HE1  8  
ATOM 31495 H HE2  . PHE A 1 248 ? -9.541  33.382  5.679   1.00 0.00 ? 248 PHE A HE2  8  
ATOM 31496 H HZ   . PHE A 1 248 ? -11.354 34.305  4.260   1.00 0.00 ? 248 PHE A HZ   8  
ATOM 31497 N N    . LYS A 1 1   ? -42.236 0.253   -12.630 1.00 0.00 ? 1   LYS A N    9  
ATOM 31498 C CA   . LYS A 1 1   ? -41.745 1.511   -12.000 1.00 0.00 ? 1   LYS A CA   9  
ATOM 31499 C C    . LYS A 1 1   ? -41.506 1.262   -10.506 1.00 0.00 ? 1   LYS A C    9  
ATOM 31500 O O    . LYS A 1 1   ? -42.414 1.426   -9.681  1.00 0.00 ? 1   LYS A O    9  
ATOM 31501 C CB   . LYS A 1 1   ? -42.794 2.625   -12.195 1.00 0.00 ? 1   LYS A CB   9  
ATOM 31502 C CG   . LYS A 1 1   ? -42.541 3.373   -13.520 1.00 0.00 ? 1   LYS A CG   9  
ATOM 31503 C CD   . LYS A 1 1   ? -41.362 4.349   -13.353 1.00 0.00 ? 1   LYS A CD   9  
ATOM 31504 C CE   . LYS A 1 1   ? -41.832 5.618   -12.629 1.00 0.00 ? 1   LYS A CE   9  
ATOM 31505 N NZ   . LYS A 1 1   ? -42.718 6.414   -13.530 1.00 0.00 ? 1   LYS A NZ   9  
ATOM 31506 H H1   . LYS A 1 1   ? -41.619 -0.537  -12.356 1.00 0.00 ? 1   LYS A H1   9  
ATOM 31507 H H2   . LYS A 1 1   ? -42.228 0.358   -13.665 1.00 0.00 ? 1   LYS A H2   9  
ATOM 31508 H H3   . LYS A 1 1   ? -43.205 0.058   -12.308 1.00 0.00 ? 1   LYS A H3   9  
ATOM 31509 H HA   . LYS A 1 1   ? -40.807 1.798   -12.457 1.00 0.00 ? 1   LYS A HA   9  
ATOM 31510 H HB2  . LYS A 1 1   ? -43.780 2.182   -12.218 1.00 0.00 ? 1   LYS A HB2  9  
ATOM 31511 H HB3  . LYS A 1 1   ? -42.735 3.321   -11.372 1.00 0.00 ? 1   LYS A HB3  9  
ATOM 31512 H HG2  . LYS A 1 1   ? -42.307 2.655   -14.294 1.00 0.00 ? 1   LYS A HG2  9  
ATOM 31513 H HG3  . LYS A 1 1   ? -43.428 3.921   -13.799 1.00 0.00 ? 1   LYS A HG3  9  
ATOM 31514 H HD2  . LYS A 1 1   ? -40.575 3.876   -12.780 1.00 0.00 ? 1   LYS A HD2  9  
ATOM 31515 H HD3  . LYS A 1 1   ? -40.980 4.617   -14.327 1.00 0.00 ? 1   LYS A HD3  9  
ATOM 31516 H HE2  . LYS A 1 1   ? -42.381 5.346   -11.739 1.00 0.00 ? 1   LYS A HE2  9  
ATOM 31517 H HE3  . LYS A 1 1   ? -40.974 6.213   -12.352 1.00 0.00 ? 1   LYS A HE3  9  
ATOM 31518 H HZ1  . LYS A 1 1   ? -42.159 7.153   -14.000 1.00 0.00 ? 1   LYS A HZ1  9  
ATOM 31519 H HZ2  . LYS A 1 1   ? -43.473 6.855   -12.968 1.00 0.00 ? 1   LYS A HZ2  9  
ATOM 31520 H HZ3  . LYS A 1 1   ? -43.140 5.794   -14.250 1.00 0.00 ? 1   LYS A HZ3  9  
ATOM 31521 N N    . SER A 1 2   ? -40.278 0.855   -10.173 1.00 0.00 ? 2   SER A N    9  
ATOM 31522 C CA   . SER A 1 2   ? -39.903 0.570   -8.788  1.00 0.00 ? 2   SER A CA   9  
ATOM 31523 C C    . SER A 1 2   ? -38.378 0.756   -8.590  1.00 0.00 ? 2   SER A C    9  
ATOM 31524 O O    . SER A 1 2   ? -37.608 0.481   -9.515  1.00 0.00 ? 2   SER A O    9  
ATOM 31525 C CB   . SER A 1 2   ? -40.303 -0.859  -8.417  1.00 0.00 ? 2   SER A CB   9  
ATOM 31526 O OG   . SER A 1 2   ? -40.091 -1.062  -7.026  1.00 0.00 ? 2   SER A OG   9  
ATOM 31527 H H    . SER A 1 2   ? -39.608 0.738   -10.879 1.00 0.00 ? 2   SER A H    9  
ATOM 31528 H HA   . SER A 1 2   ? -40.430 1.258   -8.145  1.00 0.00 ? 2   SER A HA   9  
ATOM 31529 H HB2  . SER A 1 2   ? -41.346 -1.014  -8.639  1.00 0.00 ? 2   SER A HB2  9  
ATOM 31530 H HB3  . SER A 1 2   ? -39.711 -1.556  -8.995  1.00 0.00 ? 2   SER A HB3  9  
ATOM 31531 H HG   . SER A 1 2   ? -39.250 -1.511  -6.916  1.00 0.00 ? 2   SER A HG   9  
ATOM 31532 N N    . PRO A 1 3   ? -37.913 1.225   -7.404  1.00 0.00 ? 3   PRO A N    9  
ATOM 31533 C CA   . PRO A 1 3   ? -36.444 1.433   -7.152  1.00 0.00 ? 3   PRO A CA   9  
ATOM 31534 C C    . PRO A 1 3   ? -35.652 0.155   -7.412  1.00 0.00 ? 3   PRO A C    9  
ATOM 31535 O O    . PRO A 1 3   ? -36.113 -0.945  -7.085  1.00 0.00 ? 3   PRO A O    9  
ATOM 31536 C CB   . PRO A 1 3   ? -36.386 1.812   -5.667  1.00 0.00 ? 3   PRO A CB   9  
ATOM 31537 C CG   . PRO A 1 3   ? -37.721 2.405   -5.376  1.00 0.00 ? 3   PRO A CG   9  
ATOM 31538 C CD   . PRO A 1 3   ? -38.715 1.601   -6.203  1.00 0.00 ? 3   PRO A CD   9  
ATOM 31539 H HA   . PRO A 1 3   ? -36.063 2.251   -7.741  1.00 0.00 ? 3   PRO A HA   9  
ATOM 31540 H HB2  . PRO A 1 3   ? -36.218 0.931   -5.062  1.00 0.00 ? 3   PRO A HB2  9  
ATOM 31541 H HB3  . PRO A 1 3   ? -35.614 2.546   -5.492  1.00 0.00 ? 3   PRO A HB3  9  
ATOM 31542 H HG2  . PRO A 1 3   ? -37.944 2.320   -4.321  1.00 0.00 ? 3   PRO A HG2  9  
ATOM 31543 H HG3  . PRO A 1 3   ? -37.750 3.438   -5.687  1.00 0.00 ? 3   PRO A HG3  9  
ATOM 31544 H HD2  . PRO A 1 3   ? -39.037 0.723   -5.658  1.00 0.00 ? 3   PRO A HD2  9  
ATOM 31545 H HD3  . PRO A 1 3   ? -39.556 2.209   -6.496  1.00 0.00 ? 3   PRO A HD3  9  
ATOM 31546 N N    . LEU A 1 4   ? -34.471 0.302   -8.030  1.00 0.00 ? 4   LEU A N    9  
ATOM 31547 C CA   . LEU A 1 4   ? -33.632 -0.851  -8.367  1.00 0.00 ? 4   LEU A CA   9  
ATOM 31548 C C    . LEU A 1 4   ? -32.412 -0.928  -7.446  1.00 0.00 ? 4   LEU A C    9  
ATOM 31549 O O    . LEU A 1 4   ? -31.554 -0.040  -7.455  1.00 0.00 ? 4   LEU A O    9  
ATOM 31550 C CB   . LEU A 1 4   ? -33.188 -0.763  -9.852  1.00 0.00 ? 4   LEU A CB   9  
ATOM 31551 C CG   . LEU A 1 4   ? -32.330 -1.989  -10.265 1.00 0.00 ? 4   LEU A CG   9  
ATOM 31552 C CD1  . LEU A 1 4   ? -33.169 -3.281  -10.212 1.00 0.00 ? 4   LEU A CD1  9  
ATOM 31553 C CD2  . LEU A 1 4   ? -31.809 -1.785  -11.690 1.00 0.00 ? 4   LEU A CD2  9  
ATOM 31554 H H    . LEU A 1 4   ? -34.171 1.200   -8.282  1.00 0.00 ? 4   LEU A H    9  
ATOM 31555 H HA   . LEU A 1 4   ? -34.214 -1.753  -8.240  1.00 0.00 ? 4   LEU A HA   9  
ATOM 31556 H HB2  . LEU A 1 4   ? -34.067 -0.719  -10.480 1.00 0.00 ? 4   LEU A HB2  9  
ATOM 31557 H HB3  . LEU A 1 4   ? -32.609 0.138   -9.993  1.00 0.00 ? 4   LEU A HB3  9  
ATOM 31558 H HG   . LEU A 1 4   ? -31.496 -2.083  -9.584  1.00 0.00 ? 4   LEU A HG   9  
ATOM 31559 H HD11 . LEU A 1 4   ? -32.608 -4.093  -10.652 1.00 0.00 ? 4   LEU A HD11 9  
ATOM 31560 H HD12 . LEU A 1 4   ? -34.086 -3.137  -10.763 1.00 0.00 ? 4   LEU A HD12 9  
ATOM 31561 H HD13 . LEU A 1 4   ? -33.400 -3.517  -9.184  1.00 0.00 ? 4   LEU A HD13 9  
ATOM 31562 H HD21 . LEU A 1 4   ? -31.082 -0.985  -11.696 1.00 0.00 ? 4   LEU A HD21 9  
ATOM 31563 H HD22 . LEU A 1 4   ? -32.631 -1.529  -12.340 1.00 0.00 ? 4   LEU A HD22 9  
ATOM 31564 H HD23 . LEU A 1 4   ? -31.344 -2.696  -12.037 1.00 0.00 ? 4   LEU A HD23 9  
ATOM 31565 N N    . GLN A 1 5   ? -32.337 -2.017  -6.679  1.00 0.00 ? 5   GLN A N    9  
ATOM 31566 C CA   . GLN A 1 5   ? -31.222 -2.260  -5.770  1.00 0.00 ? 5   GLN A CA   9  
ATOM 31567 C C    . GLN A 1 5   ? -31.135 -3.745  -5.426  1.00 0.00 ? 5   GLN A C    9  
ATOM 31568 O O    . GLN A 1 5   ? -32.109 -4.486  -5.613  1.00 0.00 ? 5   GLN A O    9  
ATOM 31569 C CB   . GLN A 1 5   ? -31.361 -1.410  -4.481  1.00 0.00 ? 5   GLN A CB   9  
ATOM 31570 C CG   . GLN A 1 5   ? -32.649 -1.779  -3.702  1.00 0.00 ? 5   GLN A CG   9  
ATOM 31571 C CD   . GLN A 1 5   ? -33.787 -0.830  -4.075  1.00 0.00 ? 5   GLN A CD   9  
ATOM 31572 O OE1  . GLN A 1 5   ? -33.911 -0.430  -5.228  1.00 0.00 ? 5   GLN A OE1  9  
ATOM 31573 N NE2  . GLN A 1 5   ? -34.627 -0.443  -3.154  1.00 0.00 ? 5   GLN A NE2  9  
ATOM 31574 H H    . GLN A 1 5   ? -33.047 -2.689  -6.746  1.00 0.00 ? 5   GLN A H    9  
ATOM 31575 H HA   . GLN A 1 5   ? -30.309 -1.975  -6.271  1.00 0.00 ? 5   GLN A HA   9  
ATOM 31576 H HB2  . GLN A 1 5   ? -30.503 -1.586  -3.849  1.00 0.00 ? 5   GLN A HB2  9  
ATOM 31577 H HB3  . GLN A 1 5   ? -31.395 -0.364  -4.749  1.00 0.00 ? 5   GLN A HB3  9  
ATOM 31578 H HG2  . GLN A 1 5   ? -32.945 -2.795  -3.920  1.00 0.00 ? 5   GLN A HG2  9  
ATOM 31579 H HG3  . GLN A 1 5   ? -32.453 -1.689  -2.644  1.00 0.00 ? 5   GLN A HG3  9  
ATOM 31580 H HE21 . GLN A 1 5   ? -34.525 -0.760  -2.233  1.00 0.00 ? 5   GLN A HE21 9  
ATOM 31581 H HE22 . GLN A 1 5   ? -35.360 0.166   -3.383  1.00 0.00 ? 5   GLN A HE22 9  
ATOM 31582 N N    . GLN A 1 6   ? -29.973 -4.174  -4.920  1.00 0.00 ? 6   GLN A N    9  
ATOM 31583 C CA   . GLN A 1 6   ? -29.778 -5.575  -4.550  1.00 0.00 ? 6   GLN A CA   9  
ATOM 31584 C C    . GLN A 1 6   ? -30.624 -5.920  -3.330  1.00 0.00 ? 6   GLN A C    9  
ATOM 31585 O O    . GLN A 1 6   ? -30.592 -5.206  -2.322  1.00 0.00 ? 6   GLN A O    9  
ATOM 31586 C CB   . GLN A 1 6   ? -28.300 -5.843  -4.247  1.00 0.00 ? 6   GLN A CB   9  
ATOM 31587 C CG   . GLN A 1 6   ? -27.483 -5.756  -5.542  1.00 0.00 ? 6   GLN A CG   9  
ATOM 31588 C CD   . GLN A 1 6   ? -25.982 -5.829  -5.239  1.00 0.00 ? 6   GLN A CD   9  
ATOM 31589 O OE1  . GLN A 1 6   ? -25.533 -5.404  -4.169  1.00 0.00 ? 6   GLN A OE1  9  
ATOM 31590 N NE2  . GLN A 1 6   ? -25.174 -6.344  -6.125  1.00 0.00 ? 6   GLN A NE2  9  
ATOM 31591 H H    . GLN A 1 6   ? -29.239 -3.536  -4.792  1.00 0.00 ? 6   GLN A H    9  
ATOM 31592 H HA   . GLN A 1 6   ? -30.082 -6.200  -5.376  1.00 0.00 ? 6   GLN A HA   9  
ATOM 31593 H HB2  . GLN A 1 6   ? -27.938 -5.108  -3.543  1.00 0.00 ? 6   GLN A HB2  9  
ATOM 31594 H HB3  . GLN A 1 6   ? -28.192 -6.831  -3.823  1.00 0.00 ? 6   GLN A HB3  9  
ATOM 31595 H HG2  . GLN A 1 6   ? -27.754 -6.574  -6.192  1.00 0.00 ? 6   GLN A HG2  9  
ATOM 31596 H HG3  . GLN A 1 6   ? -27.700 -4.821  -6.038  1.00 0.00 ? 6   GLN A HG3  9  
ATOM 31597 H HE21 . GLN A 1 6   ? -25.529 -6.679  -6.975  1.00 0.00 ? 6   GLN A HE21 9  
ATOM 31598 H HE22 . GLN A 1 6   ? -24.213 -6.394  -5.941  1.00 0.00 ? 6   GLN A HE22 9  
ATOM 31599 N N    . GLU A 1 7   ? -31.374 -7.026  -3.426  1.00 0.00 ? 7   GLU A N    9  
ATOM 31600 C CA   . GLU A 1 7   ? -32.224 -7.475  -2.324  1.00 0.00 ? 7   GLU A CA   9  
ATOM 31601 C C    . GLU A 1 7   ? -31.387 -7.710  -1.034  1.00 0.00 ? 7   GLU A C    9  
ATOM 31602 O O    . GLU A 1 7   ? -31.775 -7.219  0.032   1.00 0.00 ? 7   GLU A O    9  
ATOM 31603 C CB   . GLU A 1 7   ? -32.998 -8.751  -2.720  1.00 0.00 ? 7   GLU A CB   9  
ATOM 31604 C CG   . GLU A 1 7   ? -33.982 -9.147  -1.593  1.00 0.00 ? 7   GLU A CG   9  
ATOM 31605 C CD   . GLU A 1 7   ? -34.850 -10.362 -1.996  1.00 0.00 ? 7   GLU A CD   9  
ATOM 31606 O OE1  . GLU A 1 7   ? -34.835 -10.742 -3.163  1.00 0.00 ? 7   GLU A OE1  9  
ATOM 31607 O OE2  . GLU A 1 7   ? -35.517 -10.893 -1.124  1.00 0.00 ? 7   GLU A OE2  9  
ATOM 31608 H H    . GLU A 1 7   ? -31.347 -7.550  -4.252  1.00 0.00 ? 7   GLU A H    9  
ATOM 31609 H HA   . GLU A 1 7   ? -32.939 -6.692  -2.117  1.00 0.00 ? 7   GLU A HA   9  
ATOM 31610 H HB2  . GLU A 1 7   ? -33.554 -8.560  -3.626  1.00 0.00 ? 7   GLU A HB2  9  
ATOM 31611 H HB3  . GLU A 1 7   ? -32.309 -9.561  -2.891  1.00 0.00 ? 7   GLU A HB3  9  
ATOM 31612 H HG2  . GLU A 1 7   ? -33.420 -9.398  -0.705  1.00 0.00 ? 7   GLU A HG2  9  
ATOM 31613 H HG3  . GLU A 1 7   ? -34.626 -8.309  -1.376  1.00 0.00 ? 7   GLU A HG3  9  
ATOM 31614 N N    . PRO A 1 8   ? -30.235 -8.435  -1.096  1.00 0.00 ? 8   PRO A N    9  
ATOM 31615 C CA   . PRO A 1 8   ? -29.392 -8.668  0.113   1.00 0.00 ? 8   PRO A CA   9  
ATOM 31616 C C    . PRO A 1 8   ? -28.559 -7.436  0.465   1.00 0.00 ? 8   PRO A C    9  
ATOM 31617 O O    . PRO A 1 8   ? -27.499 -7.199  -0.124  1.00 0.00 ? 8   PRO A O    9  
ATOM 31618 C CB   . PRO A 1 8   ? -28.495 -9.837  -0.293  1.00 0.00 ? 8   PRO A CB   9  
ATOM 31619 C CG   . PRO A 1 8   ? -28.329 -9.698  -1.768  1.00 0.00 ? 8   PRO A CG   9  
ATOM 31620 C CD   . PRO A 1 8   ? -29.633 -9.095  -2.298  1.00 0.00 ? 8   PRO A CD   9  
ATOM 31621 H HA   . PRO A 1 8   ? -30.000 -8.969  0.950   1.00 0.00 ? 8   PRO A HA   9  
ATOM 31622 H HB2  . PRO A 1 8   ? -27.540 -9.765  0.209   1.00 0.00 ? 8   PRO A HB2  9  
ATOM 31623 H HB3  . PRO A 1 8   ? -28.974 -10.777 -0.065  1.00 0.00 ? 8   PRO A HB3  9  
ATOM 31624 H HG2  . PRO A 1 8   ? -27.496 -9.044  -1.985  1.00 0.00 ? 8   PRO A HG2  9  
ATOM 31625 H HG3  . PRO A 1 8   ? -28.174 -10.666 -2.221  1.00 0.00 ? 8   PRO A HG3  9  
ATOM 31626 H HD2  . PRO A 1 8   ? -29.410 -8.376  -3.074  1.00 0.00 ? 8   PRO A HD2  9  
ATOM 31627 H HD3  . PRO A 1 8   ? -30.284 -9.870  -2.665  1.00 0.00 ? 8   PRO A HD3  9  
ATOM 31628 N N    . SER A 1 9   ? -29.047 -6.662  1.438   1.00 0.00 ? 9   SER A N    9  
ATOM 31629 C CA   . SER A 1 9   ? -28.354 -5.448  1.890   1.00 0.00 ? 9   SER A CA   9  
ATOM 31630 C C    . SER A 1 9   ? -27.138 -5.777  2.785   1.00 0.00 ? 9   SER A C    9  
ATOM 31631 O O    . SER A 1 9   ? -26.395 -4.874  3.181   1.00 0.00 ? 9   SER A O    9  
ATOM 31632 C CB   . SER A 1 9   ? -29.322 -4.539  2.646   1.00 0.00 ? 9   SER A CB   9  
ATOM 31633 O OG   . SER A 1 9   ? -30.327 -4.077  1.753   1.00 0.00 ? 9   SER A OG   9  
ATOM 31634 H H    . SER A 1 9   ? -29.893 -6.913  1.866   1.00 0.00 ? 9   SER A H    9  
ATOM 31635 H HA   . SER A 1 9   ? -28.000 -4.916  1.019   1.00 0.00 ? 9   SER A HA   9  
ATOM 31636 H HB2  . SER A 1 9   ? -29.791 -5.091  3.445   1.00 0.00 ? 9   SER A HB2  9  
ATOM 31637 H HB3  . SER A 1 9   ? -28.776 -3.705  3.065   1.00 0.00 ? 9   SER A HB3  9  
ATOM 31638 H HG   . SER A 1 9   ? -30.679 -4.838  1.286   1.00 0.00 ? 9   SER A HG   9  
ATOM 31639 N N    . GLN A 1 10  ? -26.947 -7.072  3.099   1.00 0.00 ? 10  GLN A N    9  
ATOM 31640 C CA   . GLN A 1 10  ? -25.836 -7.512  3.937   1.00 0.00 ? 10  GLN A CA   9  
ATOM 31641 C C    . GLN A 1 10  ? -24.490 -7.275  3.225   1.00 0.00 ? 10  GLN A C    9  
ATOM 31642 O O    . GLN A 1 10  ? -24.451 -7.214  1.993   1.00 0.00 ? 10  GLN A O    9  
ATOM 31643 C CB   . GLN A 1 10  ? -25.980 -9.002  4.298   1.00 0.00 ? 10  GLN A CB   9  
ATOM 31644 C CG   . GLN A 1 10  ? -27.143 -9.205  5.285   1.00 0.00 ? 10  GLN A CG   9  
ATOM 31645 C CD   . GLN A 1 10  ? -28.483 -8.915  4.612   1.00 0.00 ? 10  GLN A CD   9  
ATOM 31646 O OE1  . GLN A 1 10  ? -28.788 -9.485  3.564   1.00 0.00 ? 10  GLN A OE1  9  
ATOM 31647 N NE2  . GLN A 1 10  ? -29.303 -8.056  5.153   1.00 0.00 ? 10  GLN A NE2  9  
ATOM 31648 H H    . GLN A 1 10  ? -27.570 -7.746  2.755   1.00 0.00 ? 10  GLN A H    9  
ATOM 31649 H HA   . GLN A 1 10  ? -25.841 -6.933  4.848   1.00 0.00 ? 10  GLN A HA   9  
ATOM 31650 H HB2  . GLN A 1 10  ? -26.173 -9.568  3.398   1.00 0.00 ? 10  GLN A HB2  9  
ATOM 31651 H HB3  . GLN A 1 10  ? -25.064 -9.350  4.749   1.00 0.00 ? 10  GLN A HB3  9  
ATOM 31652 H HG2  . GLN A 1 10  ? -27.135 -10.225 5.638   1.00 0.00 ? 10  GLN A HG2  9  
ATOM 31653 H HG3  . GLN A 1 10  ? -27.015 -8.537  6.125   1.00 0.00 ? 10  GLN A HG3  9  
ATOM 31654 H HE21 . GLN A 1 10  ? -29.059 -7.603  5.986   1.00 0.00 ? 10  GLN A HE21 9  
ATOM 31655 H HE22 . GLN A 1 10  ? -30.164 -7.863  4.725   1.00 0.00 ? 10  GLN A HE22 9  
ATOM 31656 N N    . PRO A 1 11  ? -23.377 -7.104  3.975   1.00 0.00 ? 11  PRO A N    9  
ATOM 31657 C CA   . PRO A 1 11  ? -22.035 -6.833  3.361   1.00 0.00 ? 11  PRO A CA   9  
ATOM 31658 C C    . PRO A 1 11  ? -21.667 -7.877  2.311   1.00 0.00 ? 11  PRO A C    9  
ATOM 31659 O O    . PRO A 1 11  ? -21.918 -9.073  2.491   1.00 0.00 ? 11  PRO A O    9  
ATOM 31660 C CB   . PRO A 1 11  ? -21.075 -6.907  4.554   1.00 0.00 ? 11  PRO A CB   9  
ATOM 31661 C CG   . PRO A 1 11  ? -21.910 -6.540  5.731   1.00 0.00 ? 11  PRO A CG   9  
ATOM 31662 C CD   . PRO A 1 11  ? -23.279 -7.149  5.466   1.00 0.00 ? 11  PRO A CD   9  
ATOM 31663 H HA   . PRO A 1 11  ? -21.996 -5.839  2.944   1.00 0.00 ? 11  PRO A HA   9  
ATOM 31664 H HB2  . PRO A 1 11  ? -20.686 -7.910  4.657   1.00 0.00 ? 11  PRO A HB2  9  
ATOM 31665 H HB3  . PRO A 1 11  ? -20.271 -6.196  4.439   1.00 0.00 ? 11  PRO A HB3  9  
ATOM 31666 H HG2  . PRO A 1 11  ? -21.479 -6.949  6.633   1.00 0.00 ? 11  PRO A HG2  9  
ATOM 31667 H HG3  . PRO A 1 11  ? -22.005 -5.468  5.808   1.00 0.00 ? 11  PRO A HG3  9  
ATOM 31668 H HD2  . PRO A 1 11  ? -23.320 -8.167  5.830   1.00 0.00 ? 11  PRO A HD2  9  
ATOM 31669 H HD3  . PRO A 1 11  ? -24.061 -6.548  5.903   1.00 0.00 ? 11  PRO A HD3  9  
ATOM 31670 N N    . SER A 1 12  ? -21.078 -7.405  1.210   1.00 0.00 ? 12  SER A N    9  
ATOM 31671 C CA   . SER A 1 12  ? -20.675 -8.279  0.107   1.00 0.00 ? 12  SER A CA   9  
ATOM 31672 C C    . SER A 1 12  ? -19.474 -9.159  0.523   1.00 0.00 ? 12  SER A C    9  
ATOM 31673 O O    . SER A 1 12  ? -18.749 -8.801  1.456   1.00 0.00 ? 12  SER A O    9  
ATOM 31674 C CB   . SER A 1 12  ? -20.301 -7.433  -1.113  1.00 0.00 ? 12  SER A CB   9  
ATOM 31675 O OG   . SER A 1 12  ? -19.128 -6.682  -0.822  1.00 0.00 ? 12  SER A OG   9  
ATOM 31676 H H    . SER A 1 12  ? -20.922 -6.442  1.139   1.00 0.00 ? 12  SER A H    9  
ATOM 31677 H HA   . SER A 1 12  ? -21.505 -8.919  -0.153  1.00 0.00 ? 12  SER A HA   9  
ATOM 31678 H HB2  . SER A 1 12  ? -20.105 -8.070  -1.958  1.00 0.00 ? 12  SER A HB2  9  
ATOM 31679 H HB3  . SER A 1 12  ? -21.122 -6.771  -1.350  1.00 0.00 ? 12  SER A HB3  9  
ATOM 31680 H HG   . SER A 1 12  ? -19.283 -6.193  -0.010  1.00 0.00 ? 12  SER A HG   9  
ATOM 31681 N N    . PRO A 1 13  ? -19.237 -10.315 -0.149  1.00 0.00 ? 13  PRO A N    9  
ATOM 31682 C CA   . PRO A 1 13  ? -18.091 -11.217 0.203   1.00 0.00 ? 13  PRO A CA   9  
ATOM 31683 C C    . PRO A 1 13  ? -16.723 -10.588 -0.173  1.00 0.00 ? 13  PRO A C    9  
ATOM 31684 O O    . PRO A 1 13  ? -16.647 -9.822  -1.136  1.00 0.00 ? 13  PRO A O    9  
ATOM 31685 C CB   . PRO A 1 13  ? -18.353 -12.478 -0.624  1.00 0.00 ? 13  PRO A CB   9  
ATOM 31686 C CG   . PRO A 1 13  ? -19.140 -12.007 -1.800  1.00 0.00 ? 13  PRO A CG   9  
ATOM 31687 C CD   . PRO A 1 13  ? -20.023 -10.875 -1.290  1.00 0.00 ? 13  PRO A CD   9  
ATOM 31688 H HA   . PRO A 1 13  ? -18.126 -11.471 1.248   1.00 0.00 ? 13  PRO A HA   9  
ATOM 31689 H HB2  . PRO A 1 13  ? -17.418 -12.916 -0.941  1.00 0.00 ? 13  PRO A HB2  9  
ATOM 31690 H HB3  . PRO A 1 13  ? -18.934 -13.188 -0.057  1.00 0.00 ? 13  PRO A HB3  9  
ATOM 31691 H HG2  . PRO A 1 13  ? -18.471 -11.650 -2.571  1.00 0.00 ? 13  PRO A HG2  9  
ATOM 31692 H HG3  . PRO A 1 13  ? -19.760 -12.802 -2.180  1.00 0.00 ? 13  PRO A HG3  9  
ATOM 31693 H HD2  . PRO A 1 13  ? -20.171 -10.139 -2.067  1.00 0.00 ? 13  PRO A HD2  9  
ATOM 31694 H HD3  . PRO A 1 13  ? -20.969 -11.254 -0.934  1.00 0.00 ? 13  PRO A HD3  9  
ATOM 31695 N N    . PRO A 1 14  ? -15.633 -10.894 0.572   1.00 0.00 ? 14  PRO A N    9  
ATOM 31696 C CA   . PRO A 1 14  ? -14.271 -10.324 0.274   1.00 0.00 ? 14  PRO A CA   9  
ATOM 31697 C C    . PRO A 1 14  ? -13.794 -10.666 -1.138  1.00 0.00 ? 14  PRO A C    9  
ATOM 31698 O O    . PRO A 1 14  ? -14.036 -11.770 -1.635  1.00 0.00 ? 14  PRO A O    9  
ATOM 31699 C CB   . PRO A 1 14  ? -13.361 -10.986 1.319   1.00 0.00 ? 14  PRO A CB   9  
ATOM 31700 C CG   . PRO A 1 14  ? -14.272 -11.381 2.428   1.00 0.00 ? 14  PRO A CG   9  
ATOM 31701 C CD   . PRO A 1 14  ? -15.574 -11.796 1.760   1.00 0.00 ? 14  PRO A CD   9  
ATOM 31702 H HA   . PRO A 1 14  ? -14.261 -9.258  0.432   1.00 0.00 ? 14  PRO A HA   9  
ATOM 31703 H HB2  . PRO A 1 14  ? -12.877 -11.856 0.898   1.00 0.00 ? 14  PRO A HB2  9  
ATOM 31704 H HB3  . PRO A 1 14  ? -12.629 -10.282 1.681   1.00 0.00 ? 14  PRO A HB3  9  
ATOM 31705 H HG2  . PRO A 1 14  ? -13.846 -12.207 2.980   1.00 0.00 ? 14  PRO A HG2  9  
ATOM 31706 H HG3  . PRO A 1 14  ? -14.456 -10.543 3.082   1.00 0.00 ? 14  PRO A HG3  9  
ATOM 31707 H HD2  . PRO A 1 14  ? -15.533 -12.836 1.465   1.00 0.00 ? 14  PRO A HD2  9  
ATOM 31708 H HD3  . PRO A 1 14  ? -16.412 -11.606 2.410   1.00 0.00 ? 14  PRO A HD3  9  
ATOM 31709 N N    . SER A 1 15  ? -13.086 -9.716  -1.762  1.00 0.00 ? 15  SER A N    9  
ATOM 31710 C CA   . SER A 1 15  ? -12.533 -9.912  -3.103  1.00 0.00 ? 15  SER A CA   9  
ATOM 31711 C C    . SER A 1 15  ? -11.041 -9.477  -3.132  1.00 0.00 ? 15  SER A C    9  
ATOM 31712 O O    . SER A 1 15  ? -10.747 -8.312  -2.843  1.00 0.00 ? 15  SER A O    9  
ATOM 31713 C CB   . SER A 1 15  ? -13.326 -9.086  -4.117  1.00 0.00 ? 15  SER A CB   9  
ATOM 31714 O OG   . SER A 1 15  ? -13.262 -7.710  -3.756  1.00 0.00 ? 15  SER A OG   9  
ATOM 31715 H H    . SER A 1 15  ? -12.913 -8.871  -1.297  1.00 0.00 ? 15  SER A H    9  
ATOM 31716 H HA   . SER A 1 15  ? -12.626 -10.956 -3.360  1.00 0.00 ? 15  SER A HA   9  
ATOM 31717 H HB2  . SER A 1 15  ? -12.900 -9.208  -5.099  1.00 0.00 ? 15  SER A HB2  9  
ATOM 31718 H HB3  . SER A 1 15  ? -14.352 -9.426  -4.129  1.00 0.00 ? 15  SER A HB3  9  
ATOM 31719 H HG   . SER A 1 15  ? -14.137 -7.333  -3.873  1.00 0.00 ? 15  SER A HG   9  
ATOM 31720 N N    . PRO A 1 16  ? -10.079 -10.381 -3.461  1.00 0.00 ? 16  PRO A N    9  
ATOM 31721 C CA   . PRO A 1 16  ? -8.617  -10.015 -3.487  1.00 0.00 ? 16  PRO A CA   9  
ATOM 31722 C C    . PRO A 1 16  ? -8.320  -8.866  -4.490  1.00 0.00 ? 16  PRO A C    9  
ATOM 31723 O O    . PRO A 1 16  ? -8.833  -8.891  -5.613  1.00 0.00 ? 16  PRO A O    9  
ATOM 31724 C CB   . PRO A 1 16  ? -7.927  -11.310 -3.945  1.00 0.00 ? 16  PRO A CB   9  
ATOM 31725 C CG   . PRO A 1 16  ? -8.885  -12.398 -3.600  1.00 0.00 ? 16  PRO A CG   9  
ATOM 31726 C CD   . PRO A 1 16  ? -10.268 -11.812 -3.828  1.00 0.00 ? 16  PRO A CD   9  
ATOM 31727 H HA   . PRO A 1 16  ? -8.278  -9.775  -2.494  1.00 0.00 ? 16  PRO A HA   9  
ATOM 31728 H HB2  . PRO A 1 16  ? -7.751  -11.282 -5.011  1.00 0.00 ? 16  PRO A HB2  9  
ATOM 31729 H HB3  . PRO A 1 16  ? -7.002  -11.455 -3.412  1.00 0.00 ? 16  PRO A HB3  9  
ATOM 31730 H HG2  . PRO A 1 16  ? -8.722  -13.251 -4.243  1.00 0.00 ? 16  PRO A HG2  9  
ATOM 31731 H HG3  . PRO A 1 16  ? -8.780  -12.678 -2.563  1.00 0.00 ? 16  PRO A HG3  9  
ATOM 31732 H HD2  . PRO A 1 16  ? -10.558 -11.915 -4.866  1.00 0.00 ? 16  PRO A HD2  9  
ATOM 31733 H HD3  . PRO A 1 16  ? -10.994 -12.267 -3.173  1.00 0.00 ? 16  PRO A HD3  9  
ATOM 31734 N N    . PRO A 1 17  ? -7.470  -7.867  -4.127  1.00 0.00 ? 17  PRO A N    9  
ATOM 31735 C CA   . PRO A 1 17  ? -7.110  -6.752  -5.061  1.00 0.00 ? 17  PRO A CA   9  
ATOM 31736 C C    . PRO A 1 17  ? -6.102  -7.205  -6.116  1.00 0.00 ? 17  PRO A C    9  
ATOM 31737 O O    . PRO A 1 17  ? -5.224  -8.026  -5.831  1.00 0.00 ? 17  PRO A O    9  
ATOM 31738 C CB   . PRO A 1 17  ? -6.493  -5.705  -4.139  1.00 0.00 ? 17  PRO A CB   9  
ATOM 31739 C CG   . PRO A 1 17  ? -5.867  -6.493  -3.040  1.00 0.00 ? 17  PRO A CG   9  
ATOM 31740 C CD   . PRO A 1 17  ? -6.776  -7.701  -2.813  1.00 0.00 ? 17  PRO A CD   9  
ATOM 31741 H HA   . PRO A 1 17  ? -7.991  -6.337  -5.526  1.00 0.00 ? 17  PRO A HA   9  
ATOM 31742 H HB2  . PRO A 1 17  ? -5.747  -5.131  -4.673  1.00 0.00 ? 17  PRO A HB2  9  
ATOM 31743 H HB3  . PRO A 1 17  ? -7.255  -5.056  -3.736  1.00 0.00 ? 17  PRO A HB3  9  
ATOM 31744 H HG2  . PRO A 1 17  ? -4.876  -6.813  -3.333  1.00 0.00 ? 17  PRO A HG2  9  
ATOM 31745 H HG3  . PRO A 1 17  ? -5.820  -5.906  -2.137  1.00 0.00 ? 17  PRO A HG3  9  
ATOM 31746 H HD2  . PRO A 1 17  ? -6.189  -8.576  -2.570  1.00 0.00 ? 17  PRO A HD2  9  
ATOM 31747 H HD3  . PRO A 1 17  ? -7.501  -7.495  -2.040  1.00 0.00 ? 17  PRO A HD3  9  
ATOM 31748 N N    . ILE A 1 18  ? -6.218  -6.645  -7.327  1.00 0.00 ? 18  ILE A N    9  
ATOM 31749 C CA   . ILE A 1 18  ? -5.293  -6.973  -8.420  1.00 0.00 ? 18  ILE A CA   9  
ATOM 31750 C C    . ILE A 1 18  ? -4.664  -5.687  -8.969  1.00 0.00 ? 18  ILE A C    9  
ATOM 31751 O O    . ILE A 1 18  ? -5.374  -4.820  -9.478  1.00 0.00 ? 18  ILE A O    9  
ATOM 31752 C CB   . ILE A 1 18  ? -6.044  -7.727  -9.554  1.00 0.00 ? 18  ILE A CB   9  
ATOM 31753 C CG1  . ILE A 1 18  ? -6.680  -9.017  -8.982  1.00 0.00 ? 18  ILE A CG1  9  
ATOM 31754 C CG2  . ILE A 1 18  ? -5.051  -8.108  -10.679 1.00 0.00 ? 18  ILE A CG2  9  
ATOM 31755 C CD1  . ILE A 1 18  ? -7.683  -9.604  -9.988  1.00 0.00 ? 18  ILE A CD1  9  
ATOM 31756 H H    . ILE A 1 18  ? -6.925  -5.985  -7.480  1.00 0.00 ? 18  ILE A H    9  
ATOM 31757 H HA   . ILE A 1 18  ? -4.507  -7.609  -8.039  1.00 0.00 ? 18  ILE A HA   9  
ATOM 31758 H HB   . ILE A 1 18  ? -6.815  -7.086  -9.959  1.00 0.00 ? 18  ILE A HB   9  
ATOM 31759 H HG12 . ILE A 1 18  ? -5.903  -9.742  -8.785  1.00 0.00 ? 18  ILE A HG12 9  
ATOM 31760 H HG13 . ILE A 1 18  ? -7.194  -8.785  -8.062  1.00 0.00 ? 18  ILE A HG13 9  
ATOM 31761 H HG21 . ILE A 1 18  ? -5.541  -8.766  -11.382 1.00 0.00 ? 18  ILE A HG21 9  
ATOM 31762 H HG22 . ILE A 1 18  ? -4.197  -8.613  -10.250 1.00 0.00 ? 18  ILE A HG22 9  
ATOM 31763 H HG23 . ILE A 1 18  ? -4.722  -7.215  -11.189 1.00 0.00 ? 18  ILE A HG23 9  
ATOM 31764 H HD11 . ILE A 1 18  ? -8.393  -8.841  -10.273 1.00 0.00 ? 18  ILE A HD11 9  
ATOM 31765 H HD12 . ILE A 1 18  ? -8.208  -10.431 -9.533  1.00 0.00 ? 18  ILE A HD12 9  
ATOM 31766 H HD13 . ILE A 1 18  ? -7.154  -9.950  -10.864 1.00 0.00 ? 18  ILE A HD13 9  
ATOM 31767 N N    . CYS A 1 19  ? -3.326  -5.596  -8.891  1.00 0.00 ? 19  CYS A N    9  
ATOM 31768 C CA   . CYS A 1 19  ? -2.591  -4.429  -9.406  1.00 0.00 ? 19  CYS A CA   9  
ATOM 31769 C C    . CYS A 1 19  ? -3.207  -3.115  -8.914  1.00 0.00 ? 19  CYS A C    9  
ATOM 31770 O O    . CYS A 1 19  ? -4.216  -2.648  -9.457  1.00 0.00 ? 19  CYS A O    9  
ATOM 31771 C CB   . CYS A 1 19  ? -2.567  -4.453  -10.930 1.00 0.00 ? 19  CYS A CB   9  
ATOM 31772 S SG   . CYS A 1 19  ? -1.551  -5.838  -11.497 1.00 0.00 ? 19  CYS A SG   9  
ATOM 31773 H H    . CYS A 1 19  ? -2.822  -6.338  -8.496  1.00 0.00 ? 19  CYS A H    9  
ATOM 31774 H HA   . CYS A 1 19  ? -1.573  -4.483  -9.048  1.00 0.00 ? 19  CYS A HA   9  
ATOM 31775 H HB2  . CYS A 1 19  ? -3.574  -4.569  -11.303 1.00 0.00 ? 19  CYS A HB2  9  
ATOM 31776 H HB3  . CYS A 1 19  ? -2.151  -3.527  -11.295 1.00 0.00 ? 19  CYS A HB3  9  
ATOM 31777 H HG   . CYS A 1 19  ? -0.744  -5.845  -10.976 1.00 0.00 ? 19  CYS A HG   9  
ATOM 31778 N N    . MET A 1 20  ? -2.599  -2.534  -7.878  1.00 0.00 ? 20  MET A N    9  
ATOM 31779 C CA   . MET A 1 20  ? -3.104  -1.297  -7.287  1.00 0.00 ? 20  MET A CA   9  
ATOM 31780 C C    . MET A 1 20  ? -3.160  -0.172  -8.330  1.00 0.00 ? 20  MET A C    9  
ATOM 31781 O O    . MET A 1 20  ? -4.181  0.519   -8.442  1.00 0.00 ? 20  MET A O    9  
ATOM 31782 C CB   . MET A 1 20  ? -2.216  -0.881  -6.096  1.00 0.00 ? 20  MET A CB   9  
ATOM 31783 C CG   . MET A 1 20  ? -2.812  0.348   -5.388  1.00 0.00 ? 20  MET A CG   9  
ATOM 31784 S SD   . MET A 1 20  ? -4.396  -0.100  -4.630  1.00 0.00 ? 20  MET A SD   9  
ATOM 31785 C CE   . MET A 1 20  ? -4.881  1.566   -4.118  1.00 0.00 ? 20  MET A CE   9  
ATOM 31786 H H    . MET A 1 20  ? -1.808  -2.960  -7.488  1.00 0.00 ? 20  MET A H    9  
ATOM 31787 H HA   . MET A 1 20  ? -4.104  -1.474  -6.921  1.00 0.00 ? 20  MET A HA   9  
ATOM 31788 H HB2  . MET A 1 20  ? -2.150  -1.701  -5.396  1.00 0.00 ? 20  MET A HB2  9  
ATOM 31789 H HB3  . MET A 1 20  ? -1.227  -0.638  -6.456  1.00 0.00 ? 20  MET A HB3  9  
ATOM 31790 H HG2  . MET A 1 20  ? -2.131  0.689   -4.622  1.00 0.00 ? 20  MET A HG2  9  
ATOM 31791 H HG3  . MET A 1 20  ? -2.969  1.137   -6.108  1.00 0.00 ? 20  MET A HG3  9  
ATOM 31792 H HE1  . MET A 1 20  ? -4.219  1.905   -3.334  1.00 0.00 ? 20  MET A HE1  9  
ATOM 31793 H HE2  . MET A 1 20  ? -5.894  1.553   -3.748  1.00 0.00 ? 20  MET A HE2  9  
ATOM 31794 H HE3  . MET A 1 20  ? -4.820  2.232   -4.967  1.00 0.00 ? 20  MET A HE3  9  
ATOM 31795 N N    . MET A 1 21  ? -2.062  0.016   -9.080  1.00 0.00 ? 21  MET A N    9  
ATOM 31796 C CA   . MET A 1 21  ? -2.010  1.073   -10.094 1.00 0.00 ? 21  MET A CA   9  
ATOM 31797 C C    . MET A 1 21  ? -3.120  0.880   -11.133 1.00 0.00 ? 21  MET A C    9  
ATOM 31798 O O    . MET A 1 21  ? -3.812  1.834   -11.494 1.00 0.00 ? 21  MET A O    9  
ATOM 31799 C CB   . MET A 1 21  ? -0.632  1.096   -10.798 1.00 0.00 ? 21  MET A CB   9  
ATOM 31800 C CG   . MET A 1 21  ? -0.560  2.287   -11.793 1.00 0.00 ? 21  MET A CG   9  
ATOM 31801 S SD   . MET A 1 21  ? -0.715  3.855   -10.891 1.00 0.00 ? 21  MET A SD   9  
ATOM 31802 C CE   . MET A 1 21  ? 1.014   3.990   -10.408 1.00 0.00 ? 21  MET A CE   9  
ATOM 31803 H H    . MET A 1 21  ? -1.279  -0.556  -8.940  1.00 0.00 ? 21  MET A H    9  
ATOM 31804 H HA   . MET A 1 21  ? -2.157  2.020   -9.596  1.00 0.00 ? 21  MET A HA   9  
ATOM 31805 H HB2  . MET A 1 21  ? 0.149   1.187   -10.062 1.00 0.00 ? 21  MET A HB2  9  
ATOM 31806 H HB3  . MET A 1 21  ? -0.498  0.175   -11.344 1.00 0.00 ? 21  MET A HB3  9  
ATOM 31807 H HG2  . MET A 1 21  ? 0.393   2.266   -12.298 1.00 0.00 ? 21  MET A HG2  9  
ATOM 31808 H HG3  . MET A 1 21  ? -1.349  2.213   -12.525 1.00 0.00 ? 21  MET A HG3  9  
ATOM 31809 H HE1  . MET A 1 21  ? 1.601   4.119   -11.305 1.00 0.00 ? 21  MET A HE1  9  
ATOM 31810 H HE2  . MET A 1 21  ? 1.326   3.092   -9.900  1.00 0.00 ? 21  MET A HE2  9  
ATOM 31811 H HE3  . MET A 1 21  ? 1.150   4.841   -9.755  1.00 0.00 ? 21  MET A HE3  9  
ATOM 31812 N N    . ASN A 1 22  ? -3.258  -0.356  -11.625 1.00 0.00 ? 22  ASN A N    9  
ATOM 31813 C CA   . ASN A 1 22  ? -4.250  -0.669  -12.656 1.00 0.00 ? 22  ASN A CA   9  
ATOM 31814 C C    . ASN A 1 22  ? -5.662  -0.399  -12.174 1.00 0.00 ? 22  ASN A C    9  
ATOM 31815 O O    . ASN A 1 22  ? -6.485  0.126   -12.925 1.00 0.00 ? 22  ASN A O    9  
ATOM 31816 C CB   . ASN A 1 22  ? -4.129  -2.126  -13.076 1.00 0.00 ? 22  ASN A CB   9  
ATOM 31817 C CG   . ASN A 1 22  ? -2.865  -2.331  -13.905 1.00 0.00 ? 22  ASN A CG   9  
ATOM 31818 O OD1  . ASN A 1 22  ? -2.019  -3.154  -13.558 1.00 0.00 ? 22  ASN A OD1  9  
ATOM 31819 N ND2  . ASN A 1 22  ? -2.682  -1.624  -14.987 1.00 0.00 ? 22  ASN A ND2  9  
ATOM 31820 H H    . ASN A 1 22  ? -2.659  -1.064  -11.309 1.00 0.00 ? 22  ASN A H    9  
ATOM 31821 H HA   . ASN A 1 22  ? -4.057  -0.052  -13.519 1.00 0.00 ? 22  ASN A HA   9  
ATOM 31822 H HB2  . ASN A 1 22  ? -4.083  -2.738  -12.189 1.00 0.00 ? 22  ASN A HB2  9  
ATOM 31823 H HB3  . ASN A 1 22  ? -4.996  -2.400  -13.650 1.00 0.00 ? 22  ASN A HB3  9  
ATOM 31824 H HD21 . ASN A 1 22  ? -3.354  -0.965  -15.260 1.00 0.00 ? 22  ASN A HD21 9  
ATOM 31825 H HD22 . ASN A 1 22  ? -1.873  -1.749  -15.525 1.00 0.00 ? 22  ASN A HD22 9  
ATOM 31826 N N    . ALA A 1 23  ? -5.936  -0.765  -10.925 1.00 0.00 ? 23  ALA A N    9  
ATOM 31827 C CA   . ALA A 1 23  ? -7.261  -0.557  -10.340 1.00 0.00 ? 23  ALA A CA   9  
ATOM 31828 C C    . ALA A 1 23  ? -7.601  0.930   -10.304 1.00 0.00 ? 23  ALA A C    9  
ATOM 31829 O O    . ALA A 1 23  ? -8.718  1.328   -10.651 1.00 0.00 ? 23  ALA A O    9  
ATOM 31830 C CB   . ALA A 1 23  ? -7.312  -1.136  -8.925  1.00 0.00 ? 23  ALA A CB   9  
ATOM 31831 H H    . ALA A 1 23  ? -5.232  -1.193  -10.398 1.00 0.00 ? 23  ALA A H    9  
ATOM 31832 H HA   . ALA A 1 23  ? -7.994  -1.065  -10.949 1.00 0.00 ? 23  ALA A HA   9  
ATOM 31833 H HB1  . ALA A 1 23  ? -6.821  -0.459  -8.241  1.00 0.00 ? 23  ALA A HB1  9  
ATOM 31834 H HB2  . ALA A 1 23  ? -6.810  -2.092  -8.909  1.00 0.00 ? 23  ALA A HB2  9  
ATOM 31835 H HB3  . ALA A 1 23  ? -8.342  -1.266  -8.626  1.00 0.00 ? 23  ALA A HB3  9  
ATOM 31836 N N    . LEU A 1 24  ? -6.616  1.749   -9.912  1.00 0.00 ? 24  LEU A N    9  
ATOM 31837 C CA   . LEU A 1 24  ? -6.792  3.202   -9.865  1.00 0.00 ? 24  LEU A CA   9  
ATOM 31838 C C    . LEU A 1 24  ? -6.997  3.766   -11.273 1.00 0.00 ? 24  LEU A C    9  
ATOM 31839 O O    . LEU A 1 24  ? -7.826  4.656   -11.483 1.00 0.00 ? 24  LEU A O    9  
ATOM 31840 C CB   . LEU A 1 24  ? -5.562  3.860   -9.221  1.00 0.00 ? 24  LEU A CB   9  
ATOM 31841 C CG   . LEU A 1 24  ? -5.500  3.527   -7.718  1.00 0.00 ? 24  LEU A CG   9  
ATOM 31842 C CD1  . LEU A 1 24  ? -4.132  3.938   -7.167  1.00 0.00 ? 24  LEU A CD1  9  
ATOM 31843 C CD2  . LEU A 1 24  ? -6.596  4.301   -6.966  1.00 0.00 ? 24  LEU A CD2  9  
ATOM 31844 H H    . LEU A 1 24  ? -5.746  1.367   -9.673  1.00 0.00 ? 24  LEU A H    9  
ATOM 31845 H HA   . LEU A 1 24  ? -7.661  3.430   -9.266  1.00 0.00 ? 24  LEU A HA   9  
ATOM 31846 H HB2  . LEU A 1 24  ? -4.668  3.496   -9.705  1.00 0.00 ? 24  LEU A HB2  9  
ATOM 31847 H HB3  . LEU A 1 24  ? -5.626  4.931   -9.345  1.00 0.00 ? 24  LEU A HB3  9  
ATOM 31848 H HG   . LEU A 1 24  ? -5.641  2.464   -7.579  1.00 0.00 ? 24  LEU A HG   9  
ATOM 31849 H HD11 . LEU A 1 24  ? -4.154  3.912   -6.087  1.00 0.00 ? 24  LEU A HD11 9  
ATOM 31850 H HD12 . LEU A 1 24  ? -3.896  4.939   -7.497  1.00 0.00 ? 24  LEU A HD12 9  
ATOM 31851 H HD13 . LEU A 1 24  ? -3.378  3.255   -7.528  1.00 0.00 ? 24  LEU A HD13 9  
ATOM 31852 H HD21 . LEU A 1 24  ? -6.398  4.274   -5.904  1.00 0.00 ? 24  LEU A HD21 9  
ATOM 31853 H HD22 . LEU A 1 24  ? -7.550  3.839   -7.163  1.00 0.00 ? 24  LEU A HD22 9  
ATOM 31854 H HD23 . LEU A 1 24  ? -6.615  5.326   -7.306  1.00 0.00 ? 24  LEU A HD23 9  
ATOM 31855 N N    . VAL A 1 25  ? -6.225  3.236   -12.228 1.00 0.00 ? 25  VAL A N    9  
ATOM 31856 C CA   . VAL A 1 25  ? -6.296  3.669   -13.624 1.00 0.00 ? 25  VAL A CA   9  
ATOM 31857 C C    . VAL A 1 25  ? -7.663  3.325   -14.218 1.00 0.00 ? 25  VAL A C    9  
ATOM 31858 O O    . VAL A 1 25  ? -8.241  4.121   -14.954 1.00 0.00 ? 25  VAL A O    9  
ATOM 31859 C CB   . VAL A 1 25  ? -5.151  2.993   -14.434 1.00 0.00 ? 25  VAL A CB   9  
ATOM 31860 C CG1  . VAL A 1 25  ? -5.276  3.289   -15.950 1.00 0.00 ? 25  VAL A CG1  9  
ATOM 31861 C CG2  . VAL A 1 25  ? -3.787  3.498   -13.921 1.00 0.00 ? 25  VAL A CG2  9  
ATOM 31862 H H    . VAL A 1 25  ? -5.587  2.534   -11.983 1.00 0.00 ? 25  VAL A H    9  
ATOM 31863 H HA   . VAL A 1 25  ? -6.162  4.741   -13.662 1.00 0.00 ? 25  VAL A HA   9  
ATOM 31864 H HB   . VAL A 1 25  ? -5.215  1.924   -14.284 1.00 0.00 ? 25  VAL A HB   9  
ATOM 31865 H HG11 . VAL A 1 25  ? -6.205  2.880   -16.320 1.00 0.00 ? 25  VAL A HG11 9  
ATOM 31866 H HG12 . VAL A 1 25  ? -4.448  2.836   -16.473 1.00 0.00 ? 25  VAL A HG12 9  
ATOM 31867 H HG13 . VAL A 1 25  ? -5.262  4.358   -16.110 1.00 0.00 ? 25  VAL A HG13 9  
ATOM 31868 H HG21 . VAL A 1 25  ? -3.518  4.419   -14.421 1.00 0.00 ? 25  VAL A HG21 9  
ATOM 31869 H HG22 . VAL A 1 25  ? -3.038  2.750   -14.126 1.00 0.00 ? 25  VAL A HG22 9  
ATOM 31870 H HG23 . VAL A 1 25  ? -3.827  3.671   -12.856 1.00 0.00 ? 25  VAL A HG23 9  
ATOM 31871 N N    . ARG A 1 26  ? -8.148  2.119   -13.914 1.00 0.00 ? 26  ARG A N    9  
ATOM 31872 C CA   . ARG A 1 26  ? -9.426  1.651   -14.438 1.00 0.00 ? 26  ARG A CA   9  
ATOM 31873 C C    . ARG A 1 26  ? -10.542 2.580   -13.983 1.00 0.00 ? 26  ARG A C    9  
ATOM 31874 O O    . ARG A 1 26  ? -11.371 3.007   -14.791 1.00 0.00 ? 26  ARG A O    9  
ATOM 31875 C CB   . ARG A 1 26  ? -9.692  0.222   -13.947 1.00 0.00 ? 26  ARG A CB   9  
ATOM 31876 C CG   . ARG A 1 26  ? -10.965 -0.349  -14.609 1.00 0.00 ? 26  ARG A CG   9  
ATOM 31877 C CD   . ARG A 1 26  ? -10.678 -0.745  -16.070 1.00 0.00 ? 26  ARG A CD   9  
ATOM 31878 N NE   . ARG A 1 26  ? -10.879 0.411   -16.968 1.00 0.00 ? 26  ARG A NE   9  
ATOM 31879 C CZ   . ARG A 1 26  ? -10.602 0.376   -18.297 1.00 0.00 ? 26  ARG A CZ   9  
ATOM 31880 N NH1  . ARG A 1 26  ? -10.129 -0.714  -18.872 1.00 0.00 ? 26  ARG A NH1  9  
ATOM 31881 N NH2  . ARG A 1 26  ? -10.810 1.442   -19.021 1.00 0.00 ? 26  ARG A NH2  9  
ATOM 31882 H H    . ARG A 1 26  ? -7.624  1.527   -13.340 1.00 0.00 ? 26  ARG A H    9  
ATOM 31883 H HA   . ARG A 1 26  ? -9.380  1.651   -15.515 1.00 0.00 ? 26  ARG A HA   9  
ATOM 31884 H HB2  . ARG A 1 26  ? -8.847  -0.401  -14.193 1.00 0.00 ? 26  ARG A HB2  9  
ATOM 31885 H HB3  . ARG A 1 26  ? -9.822  0.233   -12.875 1.00 0.00 ? 26  ARG A HB3  9  
ATOM 31886 H HG2  . ARG A 1 26  ? -11.294 -1.218  -14.059 1.00 0.00 ? 26  ARG A HG2  9  
ATOM 31887 H HG3  . ARG A 1 26  ? -11.742 0.400   -14.590 1.00 0.00 ? 26  ARG A HG3  9  
ATOM 31888 H HD2  . ARG A 1 26  ? -9.662  -1.100  -16.172 1.00 0.00 ? 26  ARG A HD2  9  
ATOM 31889 H HD3  . ARG A 1 26  ? -11.354 -1.536  -16.358 1.00 0.00 ? 26  ARG A HD3  9  
ATOM 31890 H HE   . ARG A 1 26  ? -11.229 1.242   -16.586 1.00 0.00 ? 26  ARG A HE   9  
ATOM 31891 H HH11 . ARG A 1 26  ? -9.970  -1.537  -18.325 1.00 0.00 ? 26  ARG A HH11 9  
ATOM 31892 H HH12 . ARG A 1 26  ? -9.930  -0.718  -19.851 1.00 0.00 ? 26  ARG A HH12 9  
ATOM 31893 H HH21 . ARG A 1 26  ? -11.170 2.273   -18.597 1.00 0.00 ? 26  ARG A HH21 9  
ATOM 31894 H HH22 . ARG A 1 26  ? -10.606 1.429   -20.000 1.00 0.00 ? 26  ARG A HH22 9  
ATOM 31895 N N    . ALA A 1 27  ? -10.529 2.917   -12.694 1.00 0.00 ? 27  ALA A N    9  
ATOM 31896 C CA   . ALA A 1 27  ? -11.514 3.837   -12.131 1.00 0.00 ? 27  ALA A CA   9  
ATOM 31897 C C    . ALA A 1 27  ? -11.394 5.211   -12.789 1.00 0.00 ? 27  ALA A C    9  
ATOM 31898 O O    . ALA A 1 27  ? -12.402 5.851   -13.103 1.00 0.00 ? 27  ALA A O    9  
ATOM 31899 C CB   . ALA A 1 27  ? -11.310 3.969   -10.621 1.00 0.00 ? 27  ALA A CB   9  
ATOM 31900 H H    . ALA A 1 27  ? -9.822  2.556   -12.119 1.00 0.00 ? 27  ALA A H    9  
ATOM 31901 H HA   . ALA A 1 27  ? -12.505 3.447   -12.314 1.00 0.00 ? 27  ALA A HA   9  
ATOM 31902 H HB1  . ALA A 1 27  ? -11.438 3.003   -10.155 1.00 0.00 ? 27  ALA A HB1  9  
ATOM 31903 H HB2  . ALA A 1 27  ? -12.034 4.662   -10.219 1.00 0.00 ? 27  ALA A HB2  9  
ATOM 31904 H HB3  . ALA A 1 27  ? -10.313 4.336   -10.423 1.00 0.00 ? 27  ALA A HB3  9  
ATOM 31905 N N    . LEU A 1 28  ? -10.145 5.649   -13.000 1.00 0.00 ? 28  LEU A N    9  
ATOM 31906 C CA   . LEU A 1 28  ? -9.867  6.943   -13.623 1.00 0.00 ? 28  LEU A CA   9  
ATOM 31907 C C    . LEU A 1 28  ? -10.423 6.980   -15.052 1.00 0.00 ? 28  LEU A C    9  
ATOM 31908 O O    . LEU A 1 28  ? -11.059 7.958   -15.456 1.00 0.00 ? 28  LEU A O    9  
ATOM 31909 C CB   . LEU A 1 28  ? -8.335  7.200   -13.633 1.00 0.00 ? 28  LEU A CB   9  
ATOM 31910 C CG   . LEU A 1 28  ? -7.996  8.582   -14.254 1.00 0.00 ? 28  LEU A CG   9  
ATOM 31911 C CD1  . LEU A 1 28  ? -8.547  9.722   -13.376 1.00 0.00 ? 28  LEU A CD1  9  
ATOM 31912 C CD2  . LEU A 1 28  ? -6.476  8.724   -14.374 1.00 0.00 ? 28  LEU A CD2  9  
ATOM 31913 H H    . LEU A 1 28  ? -9.392  5.083   -12.730 1.00 0.00 ? 28  LEU A H    9  
ATOM 31914 H HA   . LEU A 1 28  ? -10.343 7.719   -13.042 1.00 0.00 ? 28  LEU A HA   9  
ATOM 31915 H HB2  . LEU A 1 28  ? -7.959  7.160   -12.622 1.00 0.00 ? 28  LEU A HB2  9  
ATOM 31916 H HB3  . LEU A 1 28  ? -7.853  6.427   -14.212 1.00 0.00 ? 28  LEU A HB3  9  
ATOM 31917 H HG   . LEU A 1 28  ? -8.443  8.645   -15.235 1.00 0.00 ? 28  LEU A HG   9  
ATOM 31918 H HD11 . LEU A 1 28  ? -9.625  9.745   -13.453 1.00 0.00 ? 28  LEU A HD11 9  
ATOM 31919 H HD12 . LEU A 1 28  ? -8.143  10.664  -13.712 1.00 0.00 ? 28  LEU A HD12 9  
ATOM 31920 H HD13 . LEU A 1 28  ? -8.264  9.554   -12.347 1.00 0.00 ? 28  LEU A HD13 9  
ATOM 31921 H HD21 . LEU A 1 28  ? -6.229  9.743   -14.633 1.00 0.00 ? 28  LEU A HD21 9  
ATOM 31922 H HD22 . LEU A 1 28  ? -6.112  8.059   -15.142 1.00 0.00 ? 28  LEU A HD22 9  
ATOM 31923 H HD23 . LEU A 1 28  ? -6.015  8.469   -13.430 1.00 0.00 ? 28  LEU A HD23 9  
ATOM 31924 N N    . THR A 1 29  ? -10.175 5.901   -15.802 1.00 0.00 ? 29  THR A N    9  
ATOM 31925 C CA   . THR A 1 29  ? -10.646 5.790   -17.187 1.00 0.00 ? 29  THR A CA   9  
ATOM 31926 C C    . THR A 1 29  ? -12.165 5.649   -17.242 1.00 0.00 ? 29  THR A C    9  
ATOM 31927 O O    . THR A 1 29  ? -12.807 6.156   -18.163 1.00 0.00 ? 29  THR A O    9  
ATOM 31928 C CB   . THR A 1 29  ? -9.986  4.591   -17.880 1.00 0.00 ? 29  THR A CB   9  
ATOM 31929 O OG1  . THR A 1 29  ? -10.275 3.405   -17.151 1.00 0.00 ? 29  THR A OG1  9  
ATOM 31930 C CG2  . THR A 1 29  ? -8.470  4.798   -17.955 1.00 0.00 ? 29  THR A CG2  9  
ATOM 31931 H H    . THR A 1 29  ? -9.672  5.161   -15.413 1.00 0.00 ? 29  THR A H    9  
ATOM 31932 H HA   . THR A 1 29  ? -10.366 6.688   -17.717 1.00 0.00 ? 29  THR A HA   9  
ATOM 31933 H HB   . THR A 1 29  ? -10.376 4.498   -18.883 1.00 0.00 ? 29  THR A HB   9  
ATOM 31934 H HG1  . THR A 1 29  ? -9.694  2.710   -17.471 1.00 0.00 ? 29  THR A HG1  9  
ATOM 31935 H HG21 . THR A 1 29  ? -8.106  5.169   -17.007 1.00 0.00 ? 29  THR A HG21 9  
ATOM 31936 H HG22 . THR A 1 29  ? -8.242  5.513   -18.732 1.00 0.00 ? 29  THR A HG22 9  
ATOM 31937 H HG23 . THR A 1 29  ? -7.990  3.857   -18.181 1.00 0.00 ? 29  THR A HG23 9  
ATOM 31938 N N    . ASP A 1 30  ? -12.734 4.963   -16.244 1.00 0.00 ? 30  ASP A N    9  
ATOM 31939 C CA   . ASP A 1 30  ? -14.180 4.777   -16.168 1.00 0.00 ? 30  ASP A CA   9  
ATOM 31940 C C    . ASP A 1 30  ? -14.890 6.115   -15.968 1.00 0.00 ? 30  ASP A C    9  
ATOM 31941 O O    . ASP A 1 30  ? -15.975 6.342   -16.516 1.00 0.00 ? 30  ASP A O    9  
ATOM 31942 C CB   . ASP A 1 30  ? -14.535 3.832   -15.018 1.00 0.00 ? 30  ASP A CB   9  
ATOM 31943 C CG   . ASP A 1 30  ? -16.032 3.542   -15.030 1.00 0.00 ? 30  ASP A CG   9  
ATOM 31944 O OD1  . ASP A 1 30  ? -16.475 2.853   -15.933 1.00 0.00 ? 30  ASP A OD1  9  
ATOM 31945 O OD2  . ASP A 1 30  ? -16.715 4.020   -14.139 1.00 0.00 ? 30  ASP A OD2  9  
ATOM 31946 H H    . ASP A 1 30  ? -12.166 4.590   -15.539 1.00 0.00 ? 30  ASP A H    9  
ATOM 31947 H HA   . ASP A 1 30  ? -14.523 4.337   -17.093 1.00 0.00 ? 30  ASP A HA   9  
ATOM 31948 H HB2  . ASP A 1 30  ? -13.989 2.907   -15.134 1.00 0.00 ? 30  ASP A HB2  9  
ATOM 31949 H HB3  . ASP A 1 30  ? -14.268 4.292   -14.078 1.00 0.00 ? 30  ASP A HB3  9  
ATOM 31950 N N    . SER A 1 31  ? -14.274 6.992   -15.163 1.00 0.00 ? 31  SER A N    9  
ATOM 31951 C CA   . SER A 1 31  ? -14.853 8.294   -14.858 1.00 0.00 ? 31  SER A CA   9  
ATOM 31952 C C    . SER A 1 31  ? -14.394 9.365   -15.868 1.00 0.00 ? 31  SER A C    9  
ATOM 31953 O O    . SER A 1 31  ? -13.651 10.299  -15.525 1.00 0.00 ? 31  SER A O    9  
ATOM 31954 C CB   . SER A 1 31  ? -14.482 8.699   -13.425 1.00 0.00 ? 31  SER A CB   9  
ATOM 31955 O OG   . SER A 1 31  ? -14.962 10.006  -13.168 1.00 0.00 ? 31  SER A OG   9  
ATOM 31956 H H    . SER A 1 31  ? -13.420 6.744   -14.752 1.00 0.00 ? 31  SER A H    9  
ATOM 31957 H HA   . SER A 1 31  ? -15.928 8.209   -14.920 1.00 0.00 ? 31  SER A HA   9  
ATOM 31958 H HB2  . SER A 1 31  ? -14.936 8.017   -12.725 1.00 0.00 ? 31  SER A HB2  9  
ATOM 31959 H HB3  . SER A 1 31  ? -13.408 8.662   -13.310 1.00 0.00 ? 31  SER A HB3  9  
ATOM 31960 H HG   . SER A 1 31  ? -14.777 10.214  -12.250 1.00 0.00 ? 31  SER A HG   9  
ATOM 31961 N N    . THR A 1 32  ? -14.881 9.236   -17.107 1.00 0.00 ? 32  THR A N    9  
ATOM 31962 C CA   . THR A 1 32  ? -14.574 10.202  -18.163 1.00 0.00 ? 32  THR A CA   9  
ATOM 31963 C C    . THR A 1 32  ? -15.524 10.011  -19.383 1.00 0.00 ? 32  THR A C    9  
ATOM 31964 O O    . THR A 1 32  ? -15.904 8.875   -19.684 1.00 0.00 ? 32  THR A O    9  
ATOM 31965 C CB   . THR A 1 32  ? -13.091 10.094  -18.596 1.00 0.00 ? 32  THR A CB   9  
ATOM 31966 O OG1  . THR A 1 32  ? -12.790 11.143  -19.504 1.00 0.00 ? 32  THR A OG1  9  
ATOM 31967 C CG2  . THR A 1 32  ? -12.793 8.734   -19.270 1.00 0.00 ? 32  THR A CG2  9  
ATOM 31968 H H    . THR A 1 32  ? -15.485 8.487   -17.302 1.00 0.00 ? 32  THR A H    9  
ATOM 31969 H HA   . THR A 1 32  ? -14.740 11.186  -17.748 1.00 0.00 ? 32  THR A HA   9  
ATOM 31970 H HB   . THR A 1 32  ? -12.464 10.194  -17.723 1.00 0.00 ? 32  THR A HB   9  
ATOM 31971 H HG1  . THR A 1 32  ? -11.884 11.418  -19.348 1.00 0.00 ? 32  THR A HG1  9  
ATOM 31972 H HG21 . THR A 1 32  ? -12.511 8.901   -20.299 1.00 0.00 ? 32  THR A HG21 9  
ATOM 31973 H HG22 . THR A 1 32  ? -13.656 8.080   -19.239 1.00 0.00 ? 32  THR A HG22 9  
ATOM 31974 H HG23 . THR A 1 32  ? -11.972 8.259   -18.755 1.00 0.00 ? 32  THR A HG23 9  
ATOM 31975 N N    . PRO A 1 33  ? -15.926 11.094  -20.089 1.00 0.00 ? 33  PRO A N    9  
ATOM 31976 C CA   . PRO A 1 33  ? -16.850 10.983  -21.272 1.00 0.00 ? 33  PRO A CA   9  
ATOM 31977 C C    . PRO A 1 33  ? -16.265 10.104  -22.376 1.00 0.00 ? 33  PRO A C    9  
ATOM 31978 O O    . PRO A 1 33  ? -15.062 10.161  -22.654 1.00 0.00 ? 33  PRO A O    9  
ATOM 31979 C CB   . PRO A 1 33  ? -16.984 12.431  -21.761 1.00 0.00 ? 33  PRO A CB   9  
ATOM 31980 C CG   . PRO A 1 33  ? -16.641 13.265  -20.579 1.00 0.00 ? 33  PRO A CG   9  
ATOM 31981 C CD   . PRO A 1 33  ? -15.552 12.512  -19.851 1.00 0.00 ? 33  PRO A CD   9  
ATOM 31982 H HA   . PRO A 1 33  ? -17.821 10.626  -20.970 1.00 0.00 ? 33  PRO A HA   9  
ATOM 31983 H HB2  . PRO A 1 33  ? -16.294 12.619  -22.570 1.00 0.00 ? 33  PRO A HB2  9  
ATOM 31984 H HB3  . PRO A 1 33  ? -17.998 12.635  -22.071 1.00 0.00 ? 33  PRO A HB3  9  
ATOM 31985 H HG2  . PRO A 1 33  ? -16.288 14.236  -20.895 1.00 0.00 ? 33  PRO A HG2  9  
ATOM 31986 H HG3  . PRO A 1 33  ? -17.496 13.365  -19.930 1.00 0.00 ? 33  PRO A HG3  9  
ATOM 31987 H HD2  . PRO A 1 33  ? -14.583 12.738  -20.274 1.00 0.00 ? 33  PRO A HD2  9  
ATOM 31988 H HD3  . PRO A 1 33  ? -15.588 12.737  -18.803 1.00 0.00 ? 33  PRO A HD3  9  
ATOM 31989 N N    . ARG A 1 34  ? -17.132 9.317   -23.020 1.00 0.00 ? 34  ARG A N    9  
ATOM 31990 C CA   . ARG A 1 34  ? -16.713 8.446   -24.124 1.00 0.00 ? 34  ARG A CA   9  
ATOM 31991 C C    . ARG A 1 34  ? -17.219 8.991   -25.463 1.00 0.00 ? 34  ARG A C    9  
ATOM 31992 O O    . ARG A 1 34  ? -16.526 8.906   -26.481 1.00 0.00 ? 34  ARG A O    9  
ATOM 31993 C CB   . ARG A 1 34  ? -17.254 7.020   -23.913 1.00 0.00 ? 34  ARG A CB   9  
ATOM 31994 C CG   . ARG A 1 34  ? -16.723 6.430   -22.588 1.00 0.00 ? 34  ARG A CG   9  
ATOM 31995 C CD   . ARG A 1 34  ? -15.227 6.102   -22.714 1.00 0.00 ? 34  ARG A CD   9  
ATOM 31996 N NE   . ARG A 1 34  ? -14.747 5.426   -21.492 1.00 0.00 ? 34  ARG A NE   9  
ATOM 31997 C CZ   . ARG A 1 34  ? -13.457 5.039   -21.313 1.00 0.00 ? 34  ARG A CZ   9  
ATOM 31998 N NH1  . ARG A 1 34  ? -12.543 5.247   -22.243 1.00 0.00 ? 34  ARG A NH1  9  
ATOM 31999 N NH2  . ARG A 1 34  ? -13.112 4.451   -20.200 1.00 0.00 ? 34  ARG A NH2  9  
ATOM 32000 H H    . ARG A 1 34  ? -18.076 9.338   -22.762 1.00 0.00 ? 34  ARG A H    9  
ATOM 32001 H HA   . ARG A 1 34  ? -15.635 8.406   -24.149 1.00 0.00 ? 34  ARG A HA   9  
ATOM 32002 H HB2  . ARG A 1 34  ? -18.334 7.054   -23.886 1.00 0.00 ? 34  ARG A HB2  9  
ATOM 32003 H HB3  . ARG A 1 34  ? -16.937 6.394   -24.734 1.00 0.00 ? 34  ARG A HB3  9  
ATOM 32004 H HG2  . ARG A 1 34  ? -16.865 7.150   -21.796 1.00 0.00 ? 34  ARG A HG2  9  
ATOM 32005 H HG3  . ARG A 1 34  ? -17.267 5.527   -22.354 1.00 0.00 ? 34  ARG A HG3  9  
ATOM 32006 H HD2  . ARG A 1 34  ? -15.073 5.453   -23.562 1.00 0.00 ? 34  ARG A HD2  9  
ATOM 32007 H HD3  . ARG A 1 34  ? -14.673 7.017   -22.860 1.00 0.00 ? 34  ARG A HD3  9  
ATOM 32008 H HE   . ARG A 1 34  ? -15.391 5.247   -20.775 1.00 0.00 ? 34  ARG A HE   9  
ATOM 32009 H HH11 . ARG A 1 34  ? -12.794 5.697   -23.099 1.00 0.00 ? 34  ARG A HH11 9  
ATOM 32010 H HH12 . ARG A 1 34  ? -11.600 4.953   -22.090 1.00 0.00 ? 34  ARG A HH12 9  
ATOM 32011 H HH21 . ARG A 1 34  ? -13.796 4.289   -19.488 1.00 0.00 ? 34  ARG A HH21 9  
ATOM 32012 H HH22 . ARG A 1 34  ? -12.166 4.163   -20.058 1.00 0.00 ? 34  ARG A HH22 9  
ATOM 32013 N N    . ASP A 1 35  ? -18.435 9.551   -25.445 1.00 0.00 ? 35  ASP A N    9  
ATOM 32014 C CA   . ASP A 1 35  ? -19.055 10.120  -26.648 1.00 0.00 ? 35  ASP A CA   9  
ATOM 32015 C C    . ASP A 1 35  ? -18.839 11.640  -26.743 1.00 0.00 ? 35  ASP A C    9  
ATOM 32016 O O    . ASP A 1 35  ? -18.882 12.209  -27.835 1.00 0.00 ? 35  ASP A O    9  
ATOM 32017 C CB   . ASP A 1 35  ? -20.551 9.807   -26.663 1.00 0.00 ? 35  ASP A CB   9  
ATOM 32018 C CG   . ASP A 1 35  ? -20.776 8.297   -26.658 1.00 0.00 ? 35  ASP A CG   9  
ATOM 32019 O OD1  . ASP A 1 35  ? -20.106 7.613   -27.416 1.00 0.00 ? 35  ASP A OD1  9  
ATOM 32020 O OD2  . ASP A 1 35  ? -21.614 7.847   -25.895 1.00 0.00 ? 35  ASP A OD2  9  
ATOM 32021 H H    . ASP A 1 35  ? -18.929 9.581   -24.598 1.00 0.00 ? 35  ASP A H    9  
ATOM 32022 H HA   . ASP A 1 35  ? -18.601 9.660   -27.512 1.00 0.00 ? 35  ASP A HA   9  
ATOM 32023 H HB2  . ASP A 1 35  ? -21.009 10.237  -25.785 1.00 0.00 ? 35  ASP A HB2  9  
ATOM 32024 H HB3  . ASP A 1 35  ? -20.998 10.234  -27.547 1.00 0.00 ? 35  ASP A HB3  9  
ATOM 32025 N N    . LEU A 1 36  ? -18.641 12.288  -25.584 1.00 0.00 ? 36  LEU A N    9  
ATOM 32026 C CA   . LEU A 1 36  ? -18.445 13.748  -25.508 1.00 0.00 ? 36  LEU A CA   9  
ATOM 32027 C C    . LEU A 1 36  ? -19.706 14.494  -25.928 1.00 0.00 ? 36  LEU A C    9  
ATOM 32028 O O    . LEU A 1 36  ? -20.404 14.082  -26.859 1.00 0.00 ? 36  LEU A O    9  
ATOM 32029 C CB   . LEU A 1 36  ? -17.257 14.205  -26.376 1.00 0.00 ? 36  LEU A CB   9  
ATOM 32030 C CG   . LEU A 1 36  ? -15.933 13.673  -25.795 1.00 0.00 ? 36  LEU A CG   9  
ATOM 32031 C CD1  . LEU A 1 36  ? -14.818 13.863  -26.827 1.00 0.00 ? 36  LEU A CD1  9  
ATOM 32032 C CD2  . LEU A 1 36  ? -15.564 14.461  -24.527 1.00 0.00 ? 36  LEU A CD2  9  
ATOM 32033 H H    . LEU A 1 36  ? -18.646 11.769  -24.754 1.00 0.00 ? 36  LEU A H    9  
ATOM 32034 H HA   . LEU A 1 36  ? -18.238 14.005  -24.481 1.00 0.00 ? 36  LEU A HA   9  
ATOM 32035 H HB2  . LEU A 1 36  ? -17.378 13.853  -27.389 1.00 0.00 ? 36  LEU A HB2  9  
ATOM 32036 H HB3  . LEU A 1 36  ? -17.235 15.285  -26.374 1.00 0.00 ? 36  LEU A HB3  9  
ATOM 32037 H HG   . LEU A 1 36  ? -16.038 12.623  -25.562 1.00 0.00 ? 36  LEU A HG   9  
ATOM 32038 H HD11 . LEU A 1 36  ? -15.065 13.320  -27.728 1.00 0.00 ? 36  LEU A HD11 9  
ATOM 32039 H HD12 . LEU A 1 36  ? -13.888 13.490  -26.424 1.00 0.00 ? 36  LEU A HD12 9  
ATOM 32040 H HD13 . LEU A 1 36  ? -14.716 14.913  -27.055 1.00 0.00 ? 36  LEU A HD13 9  
ATOM 32041 H HD21 . LEU A 1 36  ? -16.322 14.321  -23.772 1.00 0.00 ? 36  LEU A HD21 9  
ATOM 32042 H HD22 . LEU A 1 36  ? -15.487 15.511  -24.767 1.00 0.00 ? 36  LEU A HD22 9  
ATOM 32043 H HD23 . LEU A 1 36  ? -14.613 14.110  -24.152 1.00 0.00 ? 36  LEU A HD23 9  
ATOM 32044 N N    . ASP A 1 37  ? -19.996 15.589  -25.219 1.00 0.00 ? 37  ASP A N    9  
ATOM 32045 C CA   . ASP A 1 37  ? -21.185 16.404  -25.492 1.00 0.00 ? 37  ASP A CA   9  
ATOM 32046 C C    . ASP A 1 37  ? -20.812 17.841  -25.865 1.00 0.00 ? 37  ASP A C    9  
ATOM 32047 O O    . ASP A 1 37  ? -20.102 18.524  -25.122 1.00 0.00 ? 37  ASP A O    9  
ATOM 32048 C CB   . ASP A 1 37  ? -22.113 16.406  -24.262 1.00 0.00 ? 37  ASP A CB   9  
ATOM 32049 C CG   . ASP A 1 37  ? -22.839 15.050  -24.092 1.00 0.00 ? 37  ASP A CG   9  
ATOM 32050 O OD1  . ASP A 1 37  ? -22.775 14.224  -25.000 1.00 0.00 ? 37  ASP A OD1  9  
ATOM 32051 O OD2  . ASP A 1 37  ? -23.456 14.866  -23.056 1.00 0.00 ? 37  ASP A OD2  9  
ATOM 32052 H H    . ASP A 1 37  ? -19.394 15.849  -24.494 1.00 0.00 ? 37  ASP A H    9  
ATOM 32053 H HA   . ASP A 1 37  ? -21.723 15.966  -26.319 1.00 0.00 ? 37  ASP A HA   9  
ATOM 32054 H HB2  . ASP A 1 37  ? -21.524 16.593  -23.381 1.00 0.00 ? 37  ASP A HB2  9  
ATOM 32055 H HB3  . ASP A 1 37  ? -22.839 17.194  -24.358 1.00 0.00 ? 37  ASP A HB3  9  
ATOM 32056 N N    . TYR A 1 38  ? -21.325 18.298  -27.013 1.00 0.00 ? 38  TYR A N    9  
ATOM 32057 C CA   . TYR A 1 38  ? -21.081 19.671  -27.497 1.00 0.00 ? 38  TYR A CA   9  
ATOM 32058 C C    . TYR A 1 38  ? -22.396 20.480  -27.595 1.00 0.00 ? 38  TYR A C    9  
ATOM 32059 O O    . TYR A 1 38  ? -22.487 21.442  -28.368 1.00 0.00 ? 38  TYR A O    9  
ATOM 32060 C CB   . TYR A 1 38  ? -20.382 19.636  -28.865 1.00 0.00 ? 38  TYR A CB   9  
ATOM 32061 C CG   . TYR A 1 38  ? -19.021 18.995  -28.723 1.00 0.00 ? 38  TYR A CG   9  
ATOM 32062 C CD1  . TYR A 1 38  ? -18.865 17.621  -28.946 1.00 0.00 ? 38  TYR A CD1  9  
ATOM 32063 C CD2  . TYR A 1 38  ? -17.916 19.775  -28.362 1.00 0.00 ? 38  TYR A CD2  9  
ATOM 32064 C CE1  . TYR A 1 38  ? -17.604 17.028  -28.809 1.00 0.00 ? 38  TYR A CE1  9  
ATOM 32065 C CE2  . TYR A 1 38  ? -16.655 19.183  -28.226 1.00 0.00 ? 38  TYR A CE2  9  
ATOM 32066 C CZ   . TYR A 1 38  ? -16.499 17.809  -28.449 1.00 0.00 ? 38  TYR A CZ   9  
ATOM 32067 O OH   . TYR A 1 38  ? -15.256 17.224  -28.313 1.00 0.00 ? 38  TYR A OH   9  
ATOM 32068 H H    . TYR A 1 38  ? -21.896 17.704  -27.543 1.00 0.00 ? 38  TYR A H    9  
ATOM 32069 H HA   . TYR A 1 38  ? -20.430 20.169  -26.794 1.00 0.00 ? 38  TYR A HA   9  
ATOM 32070 H HB2  . TYR A 1 38  ? -20.978 19.061  -29.559 1.00 0.00 ? 38  TYR A HB2  9  
ATOM 32071 H HB3  . TYR A 1 38  ? -20.267 20.642  -29.237 1.00 0.00 ? 38  TYR A HB3  9  
ATOM 32072 H HD1  . TYR A 1 38  ? -19.717 17.018  -29.224 1.00 0.00 ? 38  TYR A HD1  9  
ATOM 32073 H HD2  . TYR A 1 38  ? -18.037 20.834  -28.191 1.00 0.00 ? 38  TYR A HD2  9  
ATOM 32074 H HE1  . TYR A 1 38  ? -17.482 15.970  -28.981 1.00 0.00 ? 38  TYR A HE1  9  
ATOM 32075 H HE2  . TYR A 1 38  ? -15.803 19.786  -27.949 1.00 0.00 ? 38  TYR A HE2  9  
ATOM 32076 H HH   . TYR A 1 38  ? -14.644 17.691  -28.885 1.00 0.00 ? 38  TYR A HH   9  
ATOM 32077 N N    . SER A 1 39  ? -23.417 20.053  -26.840 1.00 0.00 ? 39  SER A N    9  
ATOM 32078 C CA   . SER A 1 39  ? -24.738 20.689  -26.872 1.00 0.00 ? 39  SER A CA   9  
ATOM 32079 C C    . SER A 1 39  ? -24.694 22.164  -26.450 1.00 0.00 ? 39  SER A C    9  
ATOM 32080 O O    . SER A 1 39  ? -25.371 23.002  -27.055 1.00 0.00 ? 39  SER A O    9  
ATOM 32081 C CB   . SER A 1 39  ? -25.704 19.926  -25.965 1.00 0.00 ? 39  SER A CB   9  
ATOM 32082 O OG   . SER A 1 39  ? -26.979 20.556  -25.997 1.00 0.00 ? 39  SER A OG   9  
ATOM 32083 H H    . SER A 1 39  ? -23.288 19.263  -26.273 1.00 0.00 ? 39  SER A H    9  
ATOM 32084 H HA   . SER A 1 39  ? -25.117 20.634  -27.881 1.00 0.00 ? 39  SER A HA   9  
ATOM 32085 H HB2  . SER A 1 39  ? -25.806 18.911  -26.313 1.00 0.00 ? 39  SER A HB2  9  
ATOM 32086 H HB3  . SER A 1 39  ? -25.312 19.917  -24.956 1.00 0.00 ? 39  SER A HB3  9  
ATOM 32087 H HG   . SER A 1 39  ? -27.255 20.714  -25.091 1.00 0.00 ? 39  SER A HG   9  
ATOM 32088 N N    . ARG A 1 40  ? -23.947 22.466  -25.376 1.00 0.00 ? 40  ARG A N    9  
ATOM 32089 C CA   . ARG A 1 40  ? -23.889 23.845  -24.843 1.00 0.00 ? 40  ARG A CA   9  
ATOM 32090 C C    . ARG A 1 40  ? -22.584 24.570  -25.209 1.00 0.00 ? 40  ARG A C    9  
ATOM 32091 O O    . ARG A 1 40  ? -22.223 25.564  -24.563 1.00 0.00 ? 40  ARG A O    9  
ATOM 32092 C CB   . ARG A 1 40  ? -24.071 23.841  -23.307 1.00 0.00 ? 40  ARG A CB   9  
ATOM 32093 C CG   . ARG A 1 40  ? -25.410 23.169  -22.906 1.00 0.00 ? 40  ARG A CG   9  
ATOM 32094 C CD   . ARG A 1 40  ? -26.610 24.010  -23.386 1.00 0.00 ? 40  ARG A CD   9  
ATOM 32095 N NE   . ARG A 1 40  ? -26.571 25.357  -22.782 1.00 0.00 ? 40  ARG A NE   9  
ATOM 32096 C CZ   . ARG A 1 40  ? -27.392 26.369  -23.173 1.00 0.00 ? 40  ARG A CZ   9  
ATOM 32097 N NH1  . ARG A 1 40  ? -28.284 26.197  -24.130 1.00 0.00 ? 40  ARG A NH1  9  
ATOM 32098 N NH2  . ARG A 1 40  ? -27.293 27.535  -22.593 1.00 0.00 ? 40  ARG A NH2  9  
ATOM 32099 H H    . ARG A 1 40  ? -23.466 21.751  -24.910 1.00 0.00 ? 40  ARG A H    9  
ATOM 32100 H HA   . ARG A 1 40  ? -24.703 24.406  -25.273 1.00 0.00 ? 40  ARG A HA   9  
ATOM 32101 H HB2  . ARG A 1 40  ? -23.252 23.303  -22.853 1.00 0.00 ? 40  ARG A HB2  9  
ATOM 32102 H HB3  . ARG A 1 40  ? -24.066 24.859  -22.948 1.00 0.00 ? 40  ARG A HB3  9  
ATOM 32103 H HG2  . ARG A 1 40  ? -25.464 22.187  -23.352 1.00 0.00 ? 40  ARG A HG2  9  
ATOM 32104 H HG3  . ARG A 1 40  ? -25.452 23.074  -21.831 1.00 0.00 ? 40  ARG A HG3  9  
ATOM 32105 H HD2  . ARG A 1 40  ? -26.587 24.100  -24.461 1.00 0.00 ? 40  ARG A HD2  9  
ATOM 32106 H HD3  . ARG A 1 40  ? -27.526 23.516  -23.096 1.00 0.00 ? 40  ARG A HD3  9  
ATOM 32107 H HE   . ARG A 1 40  ? -25.924 25.530  -22.067 1.00 0.00 ? 40  ARG A HE   9  
ATOM 32108 H HH11 . ARG A 1 40  ? -28.367 25.310  -24.582 1.00 0.00 ? 40  ARG A HH11 9  
ATOM 32109 H HH12 . ARG A 1 40  ? -28.878 26.954  -24.404 1.00 0.00 ? 40  ARG A HH12 9  
ATOM 32110 H HH21 . ARG A 1 40  ? -26.619 27.677  -21.868 1.00 0.00 ? 40  ARG A HH21 9  
ATOM 32111 H HH22 . ARG A 1 40  ? -27.891 28.287  -22.873 1.00 0.00 ? 40  ARG A HH22 9  
ATOM 32112 N N    . TYR A 1 41  ? -21.891 24.087  -26.250 1.00 0.00 ? 41  TYR A N    9  
ATOM 32113 C CA   . TYR A 1 41  ? -20.641 24.712  -26.691 1.00 0.00 ? 41  TYR A CA   9  
ATOM 32114 C C    . TYR A 1 41  ? -20.941 25.913  -27.606 1.00 0.00 ? 41  TYR A C    9  
ATOM 32115 O O    . TYR A 1 41  ? -21.494 25.750  -28.696 1.00 0.00 ? 41  TYR A O    9  
ATOM 32116 C CB   . TYR A 1 41  ? -19.774 23.671  -27.433 1.00 0.00 ? 41  TYR A CB   9  
ATOM 32117 C CG   . TYR A 1 41  ? -18.432 24.274  -27.816 1.00 0.00 ? 41  TYR A CG   9  
ATOM 32118 C CD1  . TYR A 1 41  ? -17.415 24.382  -26.860 1.00 0.00 ? 41  TYR A CD1  9  
ATOM 32119 C CD2  . TYR A 1 41  ? -18.211 24.717  -29.126 1.00 0.00 ? 41  TYR A CD2  9  
ATOM 32120 C CE1  . TYR A 1 41  ? -16.178 24.934  -27.214 1.00 0.00 ? 41  TYR A CE1  9  
ATOM 32121 C CE2  . TYR A 1 41  ? -16.975 25.269  -29.479 1.00 0.00 ? 41  TYR A CE2  9  
ATOM 32122 C CZ   . TYR A 1 41  ? -15.957 25.378  -28.524 1.00 0.00 ? 41  TYR A CZ   9  
ATOM 32123 O OH   . TYR A 1 41  ? -14.737 25.920  -28.873 1.00 0.00 ? 41  TYR A OH   9  
ATOM 32124 H H    . TYR A 1 41  ? -22.231 23.303  -26.730 1.00 0.00 ? 41  TYR A H    9  
ATOM 32125 H HA   . TYR A 1 41  ? -20.101 25.060  -25.824 1.00 0.00 ? 41  TYR A HA   9  
ATOM 32126 H HB2  . TYR A 1 41  ? -19.609 22.822  -26.786 1.00 0.00 ? 41  TYR A HB2  9  
ATOM 32127 H HB3  . TYR A 1 41  ? -20.291 23.348  -28.326 1.00 0.00 ? 41  TYR A HB3  9  
ATOM 32128 H HD1  . TYR A 1 41  ? -17.584 24.041  -25.849 1.00 0.00 ? 41  TYR A HD1  9  
ATOM 32129 H HD2  . TYR A 1 41  ? -18.995 24.634  -29.864 1.00 0.00 ? 41  TYR A HD2  9  
ATOM 32130 H HE1  . TYR A 1 41  ? -15.393 25.017  -26.476 1.00 0.00 ? 41  TYR A HE1  9  
ATOM 32131 H HE2  . TYR A 1 41  ? -16.806 25.611  -30.489 1.00 0.00 ? 41  TYR A HE2  9  
ATOM 32132 H HH   . TYR A 1 41  ? -14.547 26.638  -28.265 1.00 0.00 ? 41  TYR A HH   9  
ATOM 32133 N N    . CYS A 1 42  ? -20.551 27.115  -27.150 1.00 0.00 ? 42  CYS A N    9  
ATOM 32134 C CA   . CYS A 1 42  ? -20.758 28.344  -27.926 1.00 0.00 ? 42  CYS A CA   9  
ATOM 32135 C C    . CYS A 1 42  ? -19.474 29.205  -27.938 1.00 0.00 ? 42  CYS A C    9  
ATOM 32136 O O    . CYS A 1 42  ? -18.720 29.190  -26.958 1.00 0.00 ? 42  CYS A O    9  
ATOM 32137 C CB   . CYS A 1 42  ? -21.908 29.162  -27.328 1.00 0.00 ? 42  CYS A CB   9  
ATOM 32138 S SG   . CYS A 1 42  ? -23.438 28.196  -27.397 1.00 0.00 ? 42  CYS A SG   9  
ATOM 32139 H H    . CYS A 1 42  ? -20.106 27.172  -26.277 1.00 0.00 ? 42  CYS A H    9  
ATOM 32140 H HA   . CYS A 1 42  ? -21.012 28.073  -28.939 1.00 0.00 ? 42  CYS A HA   9  
ATOM 32141 H HB2  . CYS A 1 42  ? -21.679 29.416  -26.302 1.00 0.00 ? 42  CYS A HB2  9  
ATOM 32142 H HB3  . CYS A 1 42  ? -22.031 30.070  -27.900 1.00 0.00 ? 42  CYS A HB3  9  
ATOM 32143 H HG   . CYS A 1 42  ? -23.857 28.367  -28.243 1.00 0.00 ? 42  CYS A HG   9  
ATOM 32144 N N    . PRO A 1 43  ? -19.208 29.983  -29.016 1.00 0.00 ? 43  PRO A N    9  
ATOM 32145 C CA   . PRO A 1 43  ? -17.993 30.862  -29.081 1.00 0.00 ? 43  PRO A CA   9  
ATOM 32146 C C    . PRO A 1 43  ? -18.123 32.067  -28.154 1.00 0.00 ? 43  PRO A C    9  
ATOM 32147 O O    . PRO A 1 43  ? -17.135 32.533  -27.579 1.00 0.00 ? 43  PRO A O    9  
ATOM 32148 C CB   . PRO A 1 43  ? -17.947 31.307  -30.542 1.00 0.00 ? 43  PRO A CB   9  
ATOM 32149 C CG   . PRO A 1 43  ? -19.364 31.271  -31.001 1.00 0.00 ? 43  PRO A CG   9  
ATOM 32150 C CD   . PRO A 1 43  ? -20.025 30.111  -30.258 1.00 0.00 ? 43  PRO A CD   9  
ATOM 32151 H HA   . PRO A 1 43  ? -17.102 30.301  -28.856 1.00 0.00 ? 43  PRO A HA   9  
ATOM 32152 H HB2  . PRO A 1 43  ? -17.549 32.310  -30.614 1.00 0.00 ? 43  PRO A HB2  9  
ATOM 32153 H HB3  . PRO A 1 43  ? -17.355 30.620  -31.127 1.00 0.00 ? 43  PRO A HB3  9  
ATOM 32154 H HG2  . PRO A 1 43  ? -19.854 32.204  -30.760 1.00 0.00 ? 43  PRO A HG2  9  
ATOM 32155 H HG3  . PRO A 1 43  ? -19.410 31.087  -32.063 1.00 0.00 ? 43  PRO A HG3  9  
ATOM 32156 H HD2  . PRO A 1 43  ? -21.053 30.350  -30.023 1.00 0.00 ? 43  PRO A HD2  9  
ATOM 32157 H HD3  . PRO A 1 43  ? -19.963 29.203  -30.829 1.00 0.00 ? 43  PRO A HD3  9  
ATOM 32158 N N    . THR A 1 44  ? -19.359 32.558  -28.013 1.00 0.00 ? 44  THR A N    9  
ATOM 32159 C CA   . THR A 1 44  ? -19.645 33.708  -27.151 1.00 0.00 ? 44  THR A CA   9  
ATOM 32160 C C    . THR A 1 44  ? -20.866 33.426  -26.268 1.00 0.00 ? 44  THR A C    9  
ATOM 32161 O O    . THR A 1 44  ? -21.909 32.979  -26.759 1.00 0.00 ? 44  THR A O    9  
ATOM 32162 C CB   . THR A 1 44  ? -19.873 34.971  -28.011 1.00 0.00 ? 44  THR A CB   9  
ATOM 32163 O OG1  . THR A 1 44  ? -18.734 35.189  -28.832 1.00 0.00 ? 44  THR A OG1  9  
ATOM 32164 C CG2  . THR A 1 44  ? -20.082 36.200  -27.108 1.00 0.00 ? 44  THR A CG2  9  
ATOM 32165 H H    . THR A 1 44  ? -20.095 32.128  -28.502 1.00 0.00 ? 44  THR A H    9  
ATOM 32166 H HA   . THR A 1 44  ? -18.792 33.876  -26.510 1.00 0.00 ? 44  THR A HA   9  
ATOM 32167 H HB   . THR A 1 44  ? -20.747 34.836  -28.630 1.00 0.00 ? 44  THR A HB   9  
ATOM 32168 H HG1  . THR A 1 44  ? -18.952 34.909  -29.723 1.00 0.00 ? 44  THR A HG1  9  
ATOM 32169 H HG21 . THR A 1 44  ? -20.293 37.065  -27.720 1.00 0.00 ? 44  THR A HG21 9  
ATOM 32170 H HG22 . THR A 1 44  ? -19.188 36.379  -26.529 1.00 0.00 ? 44  THR A HG22 9  
ATOM 32171 H HG23 . THR A 1 44  ? -20.912 36.020  -26.442 1.00 0.00 ? 44  THR A HG23 9  
ATOM 32172 N N    . ASP A 1 45  ? -20.729 33.710  -24.969 1.00 0.00 ? 45  ASP A N    9  
ATOM 32173 C CA   . ASP A 1 45  ? -21.818 33.511  -24.010 1.00 0.00 ? 45  ASP A CA   9  
ATOM 32174 C C    . ASP A 1 45  ? -22.040 34.778  -23.182 1.00 0.00 ? 45  ASP A C    9  
ATOM 32175 O O    . ASP A 1 45  ? -21.210 35.129  -22.336 1.00 0.00 ? 45  ASP A O    9  
ATOM 32176 C CB   . ASP A 1 45  ? -21.504 32.324  -23.093 1.00 0.00 ? 45  ASP A CB   9  
ATOM 32177 C CG   . ASP A 1 45  ? -22.657 32.092  -22.118 1.00 0.00 ? 45  ASP A CG   9  
ATOM 32178 O OD1  . ASP A 1 45  ? -23.724 31.712  -22.573 1.00 0.00 ? 45  ASP A OD1  9  
ATOM 32179 O OD2  . ASP A 1 45  ? -22.456 32.298  -20.932 1.00 0.00 ? 45  ASP A OD2  9  
ATOM 32180 H H    . ASP A 1 45  ? -19.876 34.074  -24.651 1.00 0.00 ? 45  ASP A H    9  
ATOM 32181 H HA   . ASP A 1 45  ? -22.725 33.295  -24.556 1.00 0.00 ? 45  ASP A HA   9  
ATOM 32182 H HB2  . ASP A 1 45  ? -21.359 31.436  -23.694 1.00 0.00 ? 45  ASP A HB2  9  
ATOM 32183 H HB3  . ASP A 1 45  ? -20.602 32.530  -22.535 1.00 0.00 ? 45  ASP A HB3  9  
ATOM 32184 N N    . GLN A 1 46  ? -23.158 35.466  -23.445 1.00 0.00 ? 46  GLN A N    9  
ATOM 32185 C CA   . GLN A 1 46  ? -23.490 36.708  -22.742 1.00 0.00 ? 46  GLN A CA   9  
ATOM 32186 C C    . GLN A 1 46  ? -23.603 36.478  -21.233 1.00 0.00 ? 46  GLN A C    9  
ATOM 32187 O O    . GLN A 1 46  ? -24.049 35.416  -20.789 1.00 0.00 ? 46  GLN A O    9  
ATOM 32188 C CB   . GLN A 1 46  ? -24.795 37.312  -23.302 1.00 0.00 ? 46  GLN A CB   9  
ATOM 32189 C CG   . GLN A 1 46  ? -25.965 36.331  -23.118 1.00 0.00 ? 46  GLN A CG   9  
ATOM 32190 C CD   . GLN A 1 46  ? -27.161 36.789  -23.946 1.00 0.00 ? 46  GLN A CD   9  
ATOM 32191 O OE1  . GLN A 1 46  ? -27.395 36.274  -25.039 1.00 0.00 ? 46  GLN A OE1  9  
ATOM 32192 N NE2  . GLN A 1 46  ? -27.928 37.742  -23.493 1.00 0.00 ? 46  GLN A NE2  9  
ATOM 32193 H H    . GLN A 1 46  ? -23.769 35.138  -24.136 1.00 0.00 ? 46  GLN A H    9  
ATOM 32194 H HA   . GLN A 1 46  ? -22.690 37.413  -22.914 1.00 0.00 ? 46  GLN A HA   9  
ATOM 32195 H HB2  . GLN A 1 46  ? -25.016 38.232  -22.780 1.00 0.00 ? 46  GLN A HB2  9  
ATOM 32196 H HB3  . GLN A 1 46  ? -24.669 37.520  -24.354 1.00 0.00 ? 46  GLN A HB3  9  
ATOM 32197 H HG2  . GLN A 1 46  ? -25.661 35.345  -23.441 1.00 0.00 ? 46  GLN A HG2  9  
ATOM 32198 H HG3  . GLN A 1 46  ? -26.243 36.298  -22.076 1.00 0.00 ? 46  GLN A HG3  9  
ATOM 32199 H HE21 . GLN A 1 46  ? -27.732 38.160  -22.629 1.00 0.00 ? 46  GLN A HE21 9  
ATOM 32200 H HE22 . GLN A 1 46  ? -28.701 38.040  -24.016 1.00 0.00 ? 46  GLN A HE22 9  
ATOM 32201 N N    . ALA A 1 47  ? -23.171 37.478  -20.454 1.00 0.00 ? 47  ALA A N    9  
ATOM 32202 C CA   . ALA A 1 47  ? -23.194 37.392  -18.991 1.00 0.00 ? 47  ALA A CA   9  
ATOM 32203 C C    . ALA A 1 47  ? -24.139 38.457  -18.371 1.00 0.00 ? 47  ALA A C    9  
ATOM 32204 O O    . ALA A 1 47  ? -23.730 39.252  -17.514 1.00 0.00 ? 47  ALA A O    9  
ATOM 32205 C CB   . ALA A 1 47  ? -21.764 37.547  -18.442 1.00 0.00 ? 47  ALA A CB   9  
ATOM 32206 H H    . ALA A 1 47  ? -22.812 38.285  -20.879 1.00 0.00 ? 47  ALA A H    9  
ATOM 32207 H HA   . ALA A 1 47  ? -23.551 36.414  -18.716 1.00 0.00 ? 47  ALA A HA   9  
ATOM 32208 H HB1  . ALA A 1 47  ? -21.208 36.640  -18.627 1.00 0.00 ? 47  ALA A HB1  9  
ATOM 32209 H HB2  . ALA A 1 47  ? -21.803 37.734  -17.379 1.00 0.00 ? 47  ALA A HB2  9  
ATOM 32210 H HB3  . ALA A 1 47  ? -21.277 38.375  -18.937 1.00 0.00 ? 47  ALA A HB3  9  
ATOM 32211 N N    . ALA A 1 48  ? -25.425 38.438  -18.797 1.00 0.00 ? 48  ALA A N    9  
ATOM 32212 C CA   . ALA A 1 48  ? -26.465 39.385  -18.278 1.00 0.00 ? 48  ALA A CA   9  
ATOM 32213 C C    . ALA A 1 48  ? -27.741 39.358  -19.149 1.00 0.00 ? 48  ALA A C    9  
ATOM 32214 O O    . ALA A 1 48  ? -27.859 40.118  -20.115 1.00 0.00 ? 48  ALA A O    9  
ATOM 32215 C CB   . ALA A 1 48  ? -25.931 40.837  -18.213 1.00 0.00 ? 48  ALA A CB   9  
ATOM 32216 H H    . ALA A 1 48  ? -25.688 37.749  -19.441 1.00 0.00 ? 48  ALA A H    9  
ATOM 32217 H HA   . ALA A 1 48  ? -26.735 39.074  -17.279 1.00 0.00 ? 48  ALA A HA   9  
ATOM 32218 H HB1  . ALA A 1 48  ? -25.293 40.947  -17.349 1.00 0.00 ? 48  ALA A HB1  9  
ATOM 32219 H HB2  . ALA A 1 48  ? -26.761 41.524  -18.139 1.00 0.00 ? 48  ALA A HB2  9  
ATOM 32220 H HB3  . ALA A 1 48  ? -25.366 41.052  -19.109 1.00 0.00 ? 48  ALA A HB3  9  
ATOM 32221 N N    . ALA A 1 49  ? -28.708 38.490  -18.778 1.00 0.00 ? 49  ALA A N    9  
ATOM 32222 C CA   . ALA A 1 49  ? -30.009 38.364  -19.501 1.00 0.00 ? 49  ALA A CA   9  
ATOM 32223 C C    . ALA A 1 49  ? -30.759 37.106  -19.018 1.00 0.00 ? 49  ALA A C    9  
ATOM 32224 O O    . ALA A 1 49  ? -31.224 36.281  -19.825 1.00 0.00 ? 49  ALA A O    9  
ATOM 32225 C CB   . ALA A 1 49  ? -29.795 38.296  -21.038 1.00 0.00 ? 49  ALA A CB   9  
ATOM 32226 H H    . ALA A 1 49  ? -28.557 37.930  -17.988 1.00 0.00 ? 49  ALA A H    9  
ATOM 32227 H HA   . ALA A 1 49  ? -30.612 39.231  -19.268 1.00 0.00 ? 49  ALA A HA   9  
ATOM 32228 H HB1  . ALA A 1 49  ? -30.696 37.928  -21.509 1.00 0.00 ? 49  ALA A HB1  9  
ATOM 32229 H HB2  . ALA A 1 49  ? -28.979 37.622  -21.253 1.00 0.00 ? 49  ALA A HB2  9  
ATOM 32230 H HB3  . ALA A 1 49  ? -29.563 39.279  -21.416 1.00 0.00 ? 49  ALA A HB3  9  
ATOM 32231 N N    . GLY A 1 50  ? -30.794 36.923  -17.695 1.00 0.00 ? 50  GLY A N    9  
ATOM 32232 C CA   . GLY A 1 50  ? -31.387 35.713  -17.095 1.00 0.00 ? 50  GLY A CA   9  
ATOM 32233 C C    . GLY A 1 50  ? -30.329 34.584  -16.985 1.00 0.00 ? 50  GLY A C    9  
ATOM 32234 O O    . GLY A 1 50  ? -30.553 33.563  -16.325 1.00 0.00 ? 50  GLY A O    9  
ATOM 32235 H H    . GLY A 1 50  ? -30.355 37.579  -17.115 1.00 0.00 ? 50  GLY A H    9  
ATOM 32236 H HA2  . GLY A 1 50  ? -31.762 35.953  -16.111 1.00 0.00 ? 50  GLY A HA2  9  
ATOM 32237 H HA3  . GLY A 1 50  ? -32.201 35.369  -17.715 1.00 0.00 ? 50  GLY A HA3  9  
ATOM 32238 N N    . THR A 1 51  ? -29.165 34.808  -17.617 1.00 0.00 ? 51  THR A N    9  
ATOM 32239 C CA   . THR A 1 51  ? -28.049 33.875  -17.599 1.00 0.00 ? 51  THR A CA   9  
ATOM 32240 C C    . THR A 1 51  ? -27.619 33.532  -16.176 1.00 0.00 ? 51  THR A C    9  
ATOM 32241 O O    . THR A 1 51  ? -27.138 32.446  -15.929 1.00 0.00 ? 51  THR A O    9  
ATOM 32242 C CB   . THR A 1 51  ? -26.867 34.477  -18.392 1.00 0.00 ? 51  THR A CB   9  
ATOM 32243 O OG1  . THR A 1 51  ? -25.768 33.597  -18.348 1.00 0.00 ? 51  THR A OG1  9  
ATOM 32244 C CG2  . THR A 1 51  ? -26.460 35.843  -17.819 1.00 0.00 ? 51  THR A CG2  9  
ATOM 32245 H H    . THR A 1 51  ? -29.042 35.645  -18.108 1.00 0.00 ? 51  THR A H    9  
ATOM 32246 H HA   . THR A 1 51  ? -28.333 32.962  -18.086 1.00 0.00 ? 51  THR A HA   9  
ATOM 32247 H HB   . THR A 1 51  ? -27.164 34.611  -19.420 1.00 0.00 ? 51  THR A HB   9  
ATOM 32248 H HG1  . THR A 1 51  ? -25.133 33.881  -19.011 1.00 0.00 ? 51  THR A HG1  9  
ATOM 32249 H HG21 . THR A 1 51  ? -27.156 36.595  -18.157 1.00 0.00 ? 51  THR A HG21 9  
ATOM 32250 H HG22 . THR A 1 51  ? -25.474 36.088  -18.166 1.00 0.00 ? 51  THR A HG22 9  
ATOM 32251 H HG23 . THR A 1 51  ? -26.457 35.814  -16.743 1.00 0.00 ? 51  THR A HG23 9  
ATOM 32252 N N    . ASP A 1 52  ? -27.770 34.487  -15.265 1.00 0.00 ? 52  ASP A N    9  
ATOM 32253 C CA   . ASP A 1 52  ? -27.357 34.328  -13.876 1.00 0.00 ? 52  ASP A CA   9  
ATOM 32254 C C    . ASP A 1 52  ? -28.035 33.120  -13.222 1.00 0.00 ? 52  ASP A C    9  
ATOM 32255 O O    . ASP A 1 52  ? -27.359 32.183  -12.797 1.00 0.00 ? 52  ASP A O    9  
ATOM 32256 C CB   . ASP A 1 52  ? -27.702 35.600  -13.083 1.00 0.00 ? 52  ASP A CB   9  
ATOM 32257 C CG   . ASP A 1 52  ? -27.142 36.842  -13.777 1.00 0.00 ? 52  ASP A CG   9  
ATOM 32258 O OD1  . ASP A 1 52  ? -25.980 36.828  -14.127 1.00 0.00 ? 52  ASP A OD1  9  
ATOM 32259 O OD2  . ASP A 1 52  ? -27.892 37.789  -13.946 1.00 0.00 ? 52  ASP A OD2  9  
ATOM 32260 H H    . ASP A 1 52  ? -28.128 35.338  -15.549 1.00 0.00 ? 52  ASP A H    9  
ATOM 32261 H HA   . ASP A 1 52  ? -26.290 34.187  -13.844 1.00 0.00 ? 52  ASP A HA   9  
ATOM 32262 H HB2  . ASP A 1 52  ? -28.774 35.691  -12.997 1.00 0.00 ? 52  ASP A HB2  9  
ATOM 32263 H HB3  . ASP A 1 52  ? -27.269 35.527  -12.098 1.00 0.00 ? 52  ASP A HB3  9  
ATOM 32264 N N    . ALA A 1 53  ? -29.371 33.160  -13.133 1.00 0.00 ? 53  ALA A N    9  
ATOM 32265 C CA   . ALA A 1 53  ? -30.133 32.079  -12.505 1.00 0.00 ? 53  ALA A CA   9  
ATOM 32266 C C    . ALA A 1 53  ? -29.941 30.753  -13.237 1.00 0.00 ? 53  ALA A C    9  
ATOM 32267 O O    . ALA A 1 53  ? -29.787 29.705  -12.600 1.00 0.00 ? 53  ALA A O    9  
ATOM 32268 C CB   . ALA A 1 53  ? -31.621 32.436  -12.466 1.00 0.00 ? 53  ALA A CB   9  
ATOM 32269 H H    . ALA A 1 53  ? -29.849 33.943  -13.471 1.00 0.00 ? 53  ALA A H    9  
ATOM 32270 H HA   . ALA A 1 53  ? -29.787 31.964  -11.487 1.00 0.00 ? 53  ALA A HA   9  
ATOM 32271 H HB1  . ALA A 1 53  ? -31.906 32.885  -13.406 1.00 0.00 ? 53  ALA A HB1  9  
ATOM 32272 H HB2  . ALA A 1 53  ? -31.803 33.135  -11.663 1.00 0.00 ? 53  ALA A HB2  9  
ATOM 32273 H HB3  . ALA A 1 53  ? -32.201 31.541  -12.303 1.00 0.00 ? 53  ALA A HB3  9  
ATOM 32274 N N    . GLU A 1 54  ? -29.959 30.801  -14.579 1.00 0.00 ? 54  GLU A N    9  
ATOM 32275 C CA   . GLU A 1 54  ? -29.795 29.587  -15.391 1.00 0.00 ? 54  GLU A CA   9  
ATOM 32276 C C    . GLU A 1 54  ? -28.417 28.966  -15.178 1.00 0.00 ? 54  GLU A C    9  
ATOM 32277 O O    . GLU A 1 54  ? -28.286 27.744  -15.055 1.00 0.00 ? 54  GLU A O    9  
ATOM 32278 C CB   . GLU A 1 54  ? -29.991 29.912  -16.873 1.00 0.00 ? 54  GLU A CB   9  
ATOM 32279 C CG   . GLU A 1 54  ? -31.473 30.232  -17.140 1.00 0.00 ? 54  GLU A CG   9  
ATOM 32280 C CD   . GLU A 1 54  ? -31.683 30.767  -18.575 1.00 0.00 ? 54  GLU A CD   9  
ATOM 32281 O OE1  . GLU A 1 54  ? -30.720 31.226  -19.181 1.00 0.00 ? 54  GLU A OE1  9  
ATOM 32282 O OE2  . GLU A 1 54  ? -32.808 30.706  -19.042 1.00 0.00 ? 54  GLU A OE2  9  
ATOM 32283 H H    . GLU A 1 54  ? -30.091 31.663  -15.028 1.00 0.00 ? 54  GLU A H    9  
ATOM 32284 H HA   . GLU A 1 54  ? -30.546 28.869  -15.094 1.00 0.00 ? 54  GLU A HA   9  
ATOM 32285 H HB2  . GLU A 1 54  ? -29.383 30.764  -17.135 1.00 0.00 ? 54  GLU A HB2  9  
ATOM 32286 H HB3  . GLU A 1 54  ? -29.698 29.061  -17.471 1.00 0.00 ? 54  GLU A HB3  9  
ATOM 32287 H HG2  . GLU A 1 54  ? -32.060 29.335  -17.010 1.00 0.00 ? 54  GLU A HG2  9  
ATOM 32288 H HG3  . GLU A 1 54  ? -31.807 30.978  -16.433 1.00 0.00 ? 54  GLU A HG3  9  
ATOM 32289 N N    . HIS A 1 55  ? -27.395 29.822  -15.129 1.00 0.00 ? 55  HIS A N    9  
ATOM 32290 C CA   . HIS A 1 55  ? -26.013 29.383  -14.923 1.00 0.00 ? 55  HIS A CA   9  
ATOM 32291 C C    . HIS A 1 55  ? -25.787 28.816  -13.523 1.00 0.00 ? 55  HIS A C    9  
ATOM 32292 O O    . HIS A 1 55  ? -25.074 27.831  -13.373 1.00 0.00 ? 55  HIS A O    9  
ATOM 32293 C CB   . HIS A 1 55  ? -25.022 30.531  -15.247 1.00 0.00 ? 55  HIS A CB   9  
ATOM 32294 C CG   . HIS A 1 55  ? -24.785 30.589  -16.744 1.00 0.00 ? 55  HIS A CG   9  
ATOM 32295 N ND1  . HIS A 1 55  ? -25.762 30.986  -17.642 1.00 0.00 ? 55  HIS A ND1  9  
ATOM 32296 C CD2  . HIS A 1 55  ? -23.685 30.276  -17.504 1.00 0.00 ? 55  HIS A CD2  9  
ATOM 32297 C CE1  . HIS A 1 55  ? -25.235 30.896  -18.880 1.00 0.00 ? 55  HIS A CE1  9  
ATOM 32298 N NE2  . HIS A 1 55  ? -23.971 30.470  -18.850 1.00 0.00 ? 55  HIS A NE2  9  
ATOM 32299 H H    . HIS A 1 55  ? -27.576 30.778  -15.229 1.00 0.00 ? 55  HIS A H    9  
ATOM 32300 H HA   . HIS A 1 55  ? -25.829 28.568  -15.611 1.00 0.00 ? 55  HIS A HA   9  
ATOM 32301 H HB2  . HIS A 1 55  ? -25.443 31.461  -14.909 1.00 0.00 ? 55  HIS A HB2  9  
ATOM 32302 H HB3  . HIS A 1 55  ? -24.084 30.400  -14.742 1.00 0.00 ? 55  HIS A HB3  9  
ATOM 32303 H HD2  . HIS A 1 55  ? -22.738 29.934  -17.113 1.00 0.00 ? 55  HIS A HD2  9  
ATOM 32304 H HE1  . HIS A 1 55  ? -25.769 31.142  -19.786 1.00 0.00 ? 55  HIS A HE1  9  
ATOM 32305 H HE2  . HIS A 1 55  ? -23.375 30.323  -19.612 1.00 0.00 ? 55  HIS A HE2  9  
ATOM 32306 N N    . VAL A 1 56  ? -26.405 29.430  -12.505 1.00 0.00 ? 56  VAL A N    9  
ATOM 32307 C CA   . VAL A 1 56  ? -26.260 28.943  -11.124 1.00 0.00 ? 56  VAL A CA   9  
ATOM 32308 C C    . VAL A 1 56  ? -26.915 27.552  -10.996 1.00 0.00 ? 56  VAL A C    9  
ATOM 32309 O O    . VAL A 1 56  ? -26.338 26.641  -10.397 1.00 0.00 ? 56  VAL A O    9  
ATOM 32310 C CB   . VAL A 1 56  ? -26.885 29.958  -10.124 1.00 0.00 ? 56  VAL A CB   9  
ATOM 32311 C CG1  . VAL A 1 56  ? -26.774 29.431  -8.677  1.00 0.00 ? 56  VAL A CG1  9  
ATOM 32312 C CG2  . VAL A 1 56  ? -26.150 31.319  -10.234 1.00 0.00 ? 56  VAL A CG2  9  
ATOM 32313 H H    . VAL A 1 56  ? -26.974 30.207  -12.685 1.00 0.00 ? 56  VAL A H    9  
ATOM 32314 H HA   . VAL A 1 56  ? -25.205 28.833  -10.904 1.00 0.00 ? 56  VAL A HA   9  
ATOM 32315 H HB   . VAL A 1 56  ? -27.935 30.089  -10.364 1.00 0.00 ? 56  VAL A HB   9  
ATOM 32316 H HG11 . VAL A 1 56  ? -25.740 29.449  -8.366  1.00 0.00 ? 56  VAL A HG11 9  
ATOM 32317 H HG12 . VAL A 1 56  ? -27.146 28.419  -8.629  1.00 0.00 ? 56  VAL A HG12 9  
ATOM 32318 H HG13 . VAL A 1 56  ? -27.359 30.060  -8.022  1.00 0.00 ? 56  VAL A HG13 9  
ATOM 32319 H HG21 . VAL A 1 56  ? -25.838 31.495  -11.254 1.00 0.00 ? 56  VAL A HG21 9  
ATOM 32320 H HG22 . VAL A 1 56  ? -25.276 31.326  -9.600  1.00 0.00 ? 56  VAL A HG22 9  
ATOM 32321 H HG23 . VAL A 1 56  ? -26.819 32.110  -9.928  1.00 0.00 ? 56  VAL A HG23 9  
ATOM 32322 N N    . GLN A 1 57  ? -28.110 27.397  -11.592 1.00 0.00 ? 57  GLN A N    9  
ATOM 32323 C CA   . GLN A 1 57  ? -28.812 26.106  -11.579 1.00 0.00 ? 57  GLN A CA   9  
ATOM 32324 C C    . GLN A 1 57  ? -27.978 25.048  -12.300 1.00 0.00 ? 57  GLN A C    9  
ATOM 32325 O O    . GLN A 1 57  ? -27.790 23.936  -11.794 1.00 0.00 ? 57  GLN A O    9  
ATOM 32326 C CB   . GLN A 1 57  ? -30.203 26.249  -12.241 1.00 0.00 ? 57  GLN A CB   9  
ATOM 32327 C CG   . GLN A 1 57  ? -30.930 24.891  -12.255 1.00 0.00 ? 57  GLN A CG   9  
ATOM 32328 C CD   . GLN A 1 57  ? -32.415 25.088  -12.526 1.00 0.00 ? 57  GLN A CD   9  
ATOM 32329 O OE1  . GLN A 1 57  ? -33.096 25.794  -11.781 1.00 0.00 ? 57  GLN A OE1  9  
ATOM 32330 N NE2  . GLN A 1 57  ? -32.964 24.504  -13.555 1.00 0.00 ? 57  GLN A NE2  9  
ATOM 32331 H H    . GLN A 1 57  ? -28.507 28.152  -12.074 1.00 0.00 ? 57  GLN A H    9  
ATOM 32332 H HA   . GLN A 1 57  ? -28.946 25.797  -10.554 1.00 0.00 ? 57  GLN A HA   9  
ATOM 32333 H HB2  . GLN A 1 57  ? -30.790 26.964  -11.683 1.00 0.00 ? 57  GLN A HB2  9  
ATOM 32334 H HB3  . GLN A 1 57  ? -30.083 26.599  -13.255 1.00 0.00 ? 57  GLN A HB3  9  
ATOM 32335 H HG2  . GLN A 1 57  ? -30.506 24.284  -13.043 1.00 0.00 ? 57  GLN A HG2  9  
ATOM 32336 H HG3  . GLN A 1 57  ? -30.781 24.390  -11.314 1.00 0.00 ? 57  GLN A HG3  9  
ATOM 32337 H HE21 . GLN A 1 57  ? -32.421 23.942  -14.148 1.00 0.00 ? 57  GLN A HE21 9  
ATOM 32338 H HE22 . GLN A 1 57  ? -33.919 24.626  -13.737 1.00 0.00 ? 57  GLN A HE22 9  
ATOM 32339 N N    . GLN A 1 58  ? -27.472 25.418  -13.470 1.00 0.00 ? 58  GLN A N    9  
ATOM 32340 C CA   . GLN A 1 58  ? -26.635 24.525  -14.266 1.00 0.00 ? 58  GLN A CA   9  
ATOM 32341 C C    . GLN A 1 58  ? -25.351 24.187  -13.501 1.00 0.00 ? 58  GLN A C    9  
ATOM 32342 O O    . GLN A 1 58  ? -24.848 23.066  -13.565 1.00 0.00 ? 58  GLN A O    9  
ATOM 32343 C CB   . GLN A 1 58  ? -26.296 25.178  -15.616 1.00 0.00 ? 58  GLN A CB   9  
ATOM 32344 C CG   . GLN A 1 58  ? -25.589 24.164  -16.527 1.00 0.00 ? 58  GLN A CG   9  
ATOM 32345 C CD   . GLN A 1 58  ? -25.306 24.787  -17.894 1.00 0.00 ? 58  GLN A CD   9  
ATOM 32346 O OE1  . GLN A 1 58  ? -26.120 25.553  -18.411 1.00 0.00 ? 58  GLN A OE1  9  
ATOM 32347 N NE2  . GLN A 1 58  ? -24.191 24.503  -18.511 1.00 0.00 ? 58  GLN A NE2  9  
ATOM 32348 H H    . GLN A 1 58  ? -27.659 26.321  -13.799 1.00 0.00 ? 58  GLN A H    9  
ATOM 32349 H HA   . GLN A 1 58  ? -27.191 23.618  -14.443 1.00 0.00 ? 58  GLN A HA   9  
ATOM 32350 H HB2  . GLN A 1 58  ? -27.207 25.514  -16.090 1.00 0.00 ? 58  GLN A HB2  9  
ATOM 32351 H HB3  . GLN A 1 58  ? -25.644 26.022  -15.451 1.00 0.00 ? 58  GLN A HB3  9  
ATOM 32352 H HG2  . GLN A 1 58  ? -24.656 23.863  -16.071 1.00 0.00 ? 58  GLN A HG2  9  
ATOM 32353 H HG3  . GLN A 1 58  ? -26.221 23.297  -16.654 1.00 0.00 ? 58  GLN A HG3  9  
ATOM 32354 H HE21 . GLN A 1 58  ? -23.544 23.893  -18.098 1.00 0.00 ? 58  GLN A HE21 9  
ATOM 32355 H HE22 . GLN A 1 58  ? -24.002 24.896  -19.388 1.00 0.00 ? 58  GLN A HE22 9  
ATOM 32356 N N    . PHE A 1 59  ? -24.827 25.183  -12.802 1.00 0.00 ? 59  PHE A N    9  
ATOM 32357 C CA   . PHE A 1 59  ? -23.605 25.048  -12.030 1.00 0.00 ? 59  PHE A CA   9  
ATOM 32358 C C    . PHE A 1 59  ? -23.736 23.935  -10.987 1.00 0.00 ? 59  PHE A C    9  
ATOM 32359 O O    . PHE A 1 59  ? -22.857 23.071  -10.881 1.00 0.00 ? 59  PHE A O    9  
ATOM 32360 C CB   . PHE A 1 59  ? -23.317 26.407  -11.319 1.00 0.00 ? 59  PHE A CB   9  
ATOM 32361 C CG   . PHE A 1 59  ? -22.318 27.296  -12.092 1.00 0.00 ? 59  PHE A CG   9  
ATOM 32362 C CD1  . PHE A 1 59  ? -22.308 27.348  -13.510 1.00 0.00 ? 59  PHE A CD1  9  
ATOM 32363 C CD2  . PHE A 1 59  ? -21.420 28.085  -11.371 1.00 0.00 ? 59  PHE A CD2  9  
ATOM 32364 C CE1  . PHE A 1 59  ? -21.405 28.180  -14.173 1.00 0.00 ? 59  PHE A CE1  9  
ATOM 32365 C CE2  . PHE A 1 59  ? -20.520 28.913  -12.039 1.00 0.00 ? 59  PHE A CE2  9  
ATOM 32366 C CZ   . PHE A 1 59  ? -20.510 28.961  -13.439 1.00 0.00 ? 59  PHE A CZ   9  
ATOM 32367 H H    . PHE A 1 59  ? -25.278 26.048  -12.815 1.00 0.00 ? 59  PHE A H    9  
ATOM 32368 H HA   . PHE A 1 59  ? -22.783 24.820  -12.691 1.00 0.00 ? 59  PHE A HA   9  
ATOM 32369 H HB2  . PHE A 1 59  ? -24.243 26.953  -11.237 1.00 0.00 ? 59  PHE A HB2  9  
ATOM 32370 H HB3  . PHE A 1 59  ? -22.942 26.230  -10.325 1.00 0.00 ? 59  PHE A HB3  9  
ATOM 32371 H HD1  . PHE A 1 59  ? -22.999 26.740  -14.078 1.00 0.00 ? 59  PHE A HD1  9  
ATOM 32372 H HD2  . PHE A 1 59  ? -21.422 28.051  -10.292 1.00 0.00 ? 59  PHE A HD2  9  
ATOM 32373 H HE1  . PHE A 1 59  ? -21.397 28.218  -15.252 1.00 0.00 ? 59  PHE A HE1  9  
ATOM 32374 H HE2  . PHE A 1 59  ? -19.830 29.514  -11.470 1.00 0.00 ? 59  PHE A HE2  9  
ATOM 32375 H HZ   . PHE A 1 59  ? -19.812 29.604  -13.954 1.00 0.00 ? 59  PHE A HZ   9  
ATOM 32376 N N    . TYR A 1 60  ? -24.825 23.975  -10.205 1.00 0.00 ? 60  TYR A N    9  
ATOM 32377 C CA   . TYR A 1 60  ? -25.040 22.982  -9.151  1.00 0.00 ? 60  TYR A CA   9  
ATOM 32378 C C    . TYR A 1 60  ? -25.389 21.596  -9.690  1.00 0.00 ? 60  TYR A C    9  
ATOM 32379 O O    . TYR A 1 60  ? -24.918 20.593  -9.137  1.00 0.00 ? 60  TYR A O    9  
ATOM 32380 C CB   . TYR A 1 60  ? -26.114 23.437  -8.162  1.00 0.00 ? 60  TYR A CB   9  
ATOM 32381 C CG   . TYR A 1 60  ? -25.584 24.578  -7.318  1.00 0.00 ? 60  TYR A CG   9  
ATOM 32382 C CD1  . TYR A 1 60  ? -26.005 25.890  -7.558  1.00 0.00 ? 60  TYR A CD1  9  
ATOM 32383 C CD2  . TYR A 1 60  ? -24.666 24.316  -6.297  1.00 0.00 ? 60  TYR A CD2  9  
ATOM 32384 C CE1  . TYR A 1 60  ? -25.506 26.939  -6.776  1.00 0.00 ? 60  TYR A CE1  9  
ATOM 32385 C CE2  . TYR A 1 60  ? -24.167 25.363  -5.514  1.00 0.00 ? 60  TYR A CE2  9  
ATOM 32386 C CZ   . TYR A 1 60  ? -24.587 26.674  -5.754  1.00 0.00 ? 60  TYR A CZ   9  
ATOM 32387 O OH   . TYR A 1 60  ? -24.095 27.708  -4.983  1.00 0.00 ? 60  TYR A OH   9  
ATOM 32388 H H    . TYR A 1 60  ? -25.475 24.697  -10.326 1.00 0.00 ? 60  TYR A H    9  
ATOM 32389 H HA   . TYR A 1 60  ? -24.113 22.881  -8.608  1.00 0.00 ? 60  TYR A HA   9  
ATOM 32390 H HB2  . TYR A 1 60  ? -27.002 23.744  -8.689  1.00 0.00 ? 60  TYR A HB2  9  
ATOM 32391 H HB3  . TYR A 1 60  ? -26.352 22.604  -7.525  1.00 0.00 ? 60  TYR A HB3  9  
ATOM 32392 H HD1  . TYR A 1 60  ? -26.715 26.095  -8.346  1.00 0.00 ? 60  TYR A HD1  9  
ATOM 32393 H HD2  . TYR A 1 60  ? -24.344 23.302  -6.114  1.00 0.00 ? 60  TYR A HD2  9  
ATOM 32394 H HE1  . TYR A 1 60  ? -25.828 27.952  -6.958  1.00 0.00 ? 60  TYR A HE1  9  
ATOM 32395 H HE2  . TYR A 1 60  ? -23.458 25.158  -4.726  1.00 0.00 ? 60  TYR A HE2  9  
ATOM 32396 H HH   . TYR A 1 60  ? -23.987 27.385  -4.086  1.00 0.00 ? 60  TYR A HH   9  
ATOM 32397 N N    . ASN A 1 61  ? -26.234 21.521  -10.748 1.00 0.00 ? 61  ASN A N    9  
ATOM 32398 C CA   . ASN A 1 61  ? -26.626 20.205  -11.276 1.00 0.00 ? 61  ASN A CA   9  
ATOM 32399 C C    . ASN A 1 61  ? -25.437 19.482  -11.908 1.00 0.00 ? 61  ASN A C    9  
ATOM 32400 O O    . ASN A 1 61  ? -25.325 18.256  -11.799 1.00 0.00 ? 61  ASN A O    9  
ATOM 32401 C CB   . ASN A 1 61  ? -27.847 20.274  -12.231 1.00 0.00 ? 61  ASN A CB   9  
ATOM 32402 C CG   . ASN A 1 61  ? -27.563 21.081  -13.495 1.00 0.00 ? 61  ASN A CG   9  
ATOM 32403 O OD1  . ASN A 1 61  ? -26.427 21.189  -13.928 1.00 0.00 ? 61  ASN A OD1  9  
ATOM 32404 N ND2  . ASN A 1 61  ? -28.558 21.645  -14.124 1.00 0.00 ? 61  ASN A ND2  9  
ATOM 32405 H H    . ASN A 1 61  ? -26.603 22.340  -11.141 1.00 0.00 ? 61  ASN A H    9  
ATOM 32406 H HA   . ASN A 1 61  ? -26.918 19.616  -10.416 1.00 0.00 ? 61  ASN A HA   9  
ATOM 32407 H HB2  . ASN A 1 61  ? -28.123 19.272  -12.517 1.00 0.00 ? 61  ASN A HB2  9  
ATOM 32408 H HB3  . ASN A 1 61  ? -28.674 20.725  -11.703 1.00 0.00 ? 61  ASN A HB3  9  
ATOM 32409 H HD21 . ASN A 1 61  ? -29.471 21.549  -13.780 1.00 0.00 ? 61  ASN A HD21 9  
ATOM 32410 H HD22 . ASN A 1 61  ? -28.393 22.165  -14.938 1.00 0.00 ? 61  ASN A HD22 9  
ATOM 32411 N N    . LEU A 1 62  ? -24.491 20.257  -12.474 1.00 0.00 ? 62  LEU A N    9  
ATOM 32412 C CA   . LEU A 1 62  ? -23.253 19.686  -13.000 1.00 0.00 ? 62  LEU A CA   9  
ATOM 32413 C C    . LEU A 1 62  ? -22.418 19.127  -11.850 1.00 0.00 ? 62  LEU A C    9  
ATOM 32414 O O    . LEU A 1 62  ? -21.849 18.037  -11.952 1.00 0.00 ? 62  LEU A O    9  
ATOM 32415 C CB   . LEU A 1 62  ? -22.449 20.751  -13.766 1.00 0.00 ? 62  LEU A CB   9  
ATOM 32416 C CG   . LEU A 1 62  ? -23.160 21.110  -15.085 1.00 0.00 ? 62  LEU A CG   9  
ATOM 32417 C CD1  . LEU A 1 62  ? -22.511 22.360  -15.682 1.00 0.00 ? 62  LEU A CD1  9  
ATOM 32418 C CD2  . LEU A 1 62  ? -23.019 19.952  -16.088 1.00 0.00 ? 62  LEU A CD2  9  
ATOM 32419 H H    . LEU A 1 62  ? -24.600 21.231  -12.460 1.00 0.00 ? 62  LEU A H    9  
ATOM 32420 H HA   . LEU A 1 62  ? -23.500 18.880  -13.674 1.00 0.00 ? 62  LEU A HA   9  
ATOM 32421 H HB2  . LEU A 1 62  ? -22.358 21.637  -13.155 1.00 0.00 ? 62  LEU A HB2  9  
ATOM 32422 H HB3  . LEU A 1 62  ? -21.465 20.365  -13.986 1.00 0.00 ? 62  LEU A HB3  9  
ATOM 32423 H HG   . LEU A 1 62  ? -24.205 21.303  -14.893 1.00 0.00 ? 62  LEU A HG   9  
ATOM 32424 H HD11 . LEU A 1 62  ? -22.935 22.556  -16.656 1.00 0.00 ? 62  LEU A HD11 9  
ATOM 32425 H HD12 . LEU A 1 62  ? -21.447 22.200  -15.779 1.00 0.00 ? 62  LEU A HD12 9  
ATOM 32426 H HD13 . LEU A 1 62  ? -22.691 23.204  -15.033 1.00 0.00 ? 62  LEU A HD13 9  
ATOM 32427 H HD21 . LEU A 1 62  ? -21.981 19.659  -16.157 1.00 0.00 ? 62  LEU A HD21 9  
ATOM 32428 H HD22 . LEU A 1 62  ? -23.368 20.272  -17.059 1.00 0.00 ? 62  LEU A HD22 9  
ATOM 32429 H HD23 . LEU A 1 62  ? -23.610 19.112  -15.754 1.00 0.00 ? 62  LEU A HD23 9  
ATOM 32430 N N    . LEU A 1 63  ? -22.392 19.876  -10.731 1.00 0.00 ? 63  LEU A N    9  
ATOM 32431 C CA   . LEU A 1 63  ? -21.678 19.451  -9.529  1.00 0.00 ? 63  LEU A CA   9  
ATOM 32432 C C    . LEU A 1 63  ? -22.299 18.180  -8.956  1.00 0.00 ? 63  LEU A C    9  
ATOM 32433 O O    . LEU A 1 63  ? -21.586 17.286  -8.492  1.00 0.00 ? 63  LEU A O    9  
ATOM 32434 C CB   . LEU A 1 63  ? -21.702 20.566  -8.471  1.00 0.00 ? 63  LEU A CB   9  
ATOM 32435 C CG   . LEU A 1 63  ? -20.815 21.742  -8.916  1.00 0.00 ? 63  LEU A CG   9  
ATOM 32436 C CD1  . LEU A 1 63  ? -21.084 22.947  -8.015  1.00 0.00 ? 63  LEU A CD1  9  
ATOM 32437 C CD2  . LEU A 1 63  ? -19.332 21.354  -8.794  1.00 0.00 ? 63  LEU A CD2  9  
ATOM 32438 H H    . LEU A 1 63  ? -22.893 20.721  -10.713 1.00 0.00 ? 63  LEU A H    9  
ATOM 32439 H HA   . LEU A 1 63  ? -20.651 19.250  -9.792  1.00 0.00 ? 63  LEU A HA   9  
ATOM 32440 H HB2  . LEU A 1 63  ? -22.717 20.912  -8.339  1.00 0.00 ? 63  LEU A HB2  9  
ATOM 32441 H HB3  . LEU A 1 63  ? -21.330 20.177  -7.534  1.00 0.00 ? 63  LEU A HB3  9  
ATOM 32442 H HG   . LEU A 1 63  ? -21.044 21.997  -9.941  1.00 0.00 ? 63  LEU A HG   9  
ATOM 32443 H HD11 . LEU A 1 63  ? -20.926 22.667  -6.984  1.00 0.00 ? 63  LEU A HD11 9  
ATOM 32444 H HD12 . LEU A 1 63  ? -22.105 23.275  -8.148  1.00 0.00 ? 63  LEU A HD12 9  
ATOM 32445 H HD13 . LEU A 1 63  ? -20.411 23.750  -8.278  1.00 0.00 ? 63  LEU A HD13 9  
ATOM 32446 H HD21 . LEU A 1 63  ? -18.718 22.234  -8.915  1.00 0.00 ? 63  LEU A HD21 9  
ATOM 32447 H HD22 . LEU A 1 63  ? -19.083 20.635  -9.561  1.00 0.00 ? 63  LEU A HD22 9  
ATOM 32448 H HD23 . LEU A 1 63  ? -19.153 20.919  -7.822  1.00 0.00 ? 63  LEU A HD23 9  
ATOM 32449 N N    . THR A 1 64  ? -23.640 18.110  -8.993  1.00 0.00 ? 64  THR A N    9  
ATOM 32450 C CA   . THR A 1 64  ? -24.360 16.948  -8.484  1.00 0.00 ? 64  THR A CA   9  
ATOM 32451 C C    . THR A 1 64  ? -23.939 15.701  -9.273  1.00 0.00 ? 64  THR A C    9  
ATOM 32452 O O    . THR A 1 64  ? -23.649 14.649  -8.691  1.00 0.00 ? 64  THR A O    9  
ATOM 32453 C CB   . THR A 1 64  ? -25.885 17.181  -8.612  1.00 0.00 ? 64  THR A CB   9  
ATOM 32454 O OG1  . THR A 1 64  ? -26.240 18.340  -7.872  1.00 0.00 ? 64  THR A OG1  9  
ATOM 32455 C CG2  . THR A 1 64  ? -26.660 15.976  -8.053  1.00 0.00 ? 64  THR A CG2  9  
ATOM 32456 H H    . THR A 1 64  ? -24.148 18.857  -9.371  1.00 0.00 ? 64  THR A H    9  
ATOM 32457 H HA   . THR A 1 64  ? -24.115 16.815  -7.441  1.00 0.00 ? 64  THR A HA   9  
ATOM 32458 H HB   . THR A 1 64  ? -26.145 17.318  -9.652  1.00 0.00 ? 64  THR A HB   9  
ATOM 32459 H HG1  . THR A 1 64  ? -25.868 18.255  -6.991  1.00 0.00 ? 64  THR A HG1  9  
ATOM 32460 H HG21 . THR A 1 64  ? -26.218 15.665  -7.117  1.00 0.00 ? 64  THR A HG21 9  
ATOM 32461 H HG22 . THR A 1 64  ? -26.617 15.161  -8.759  1.00 0.00 ? 64  THR A HG22 9  
ATOM 32462 H HG23 . THR A 1 64  ? -27.690 16.255  -7.889  1.00 0.00 ? 64  THR A HG23 9  
ATOM 32463 N N    . ALA A 1 65  ? -23.898 15.840  -10.601 1.00 0.00 ? 65  ALA A N    9  
ATOM 32464 C CA   . ALA A 1 65  ? -23.486 14.747  -11.476 1.00 0.00 ? 65  ALA A CA   9  
ATOM 32465 C C    . ALA A 1 65  ? -22.031 14.361  -11.212 1.00 0.00 ? 65  ALA A C    9  
ATOM 32466 O O    . ALA A 1 65  ? -21.684 13.178  -11.217 1.00 0.00 ? 65  ALA A O    9  
ATOM 32467 C CB   . ALA A 1 65  ? -23.657 15.150  -12.940 1.00 0.00 ? 65  ALA A CB   9  
ATOM 32468 H H    . ALA A 1 65  ? -24.130 16.705  -10.997 1.00 0.00 ? 65  ALA A H    9  
ATOM 32469 H HA   . ALA A 1 65  ? -24.114 13.890  -11.279 1.00 0.00 ? 65  ALA A HA   9  
ATOM 32470 H HB1  . ALA A 1 65  ? -22.925 15.904  -13.195 1.00 0.00 ? 65  ALA A HB1  9  
ATOM 32471 H HB2  . ALA A 1 65  ? -24.649 15.548  -13.092 1.00 0.00 ? 65  ALA A HB2  9  
ATOM 32472 H HB3  . ALA A 1 65  ? -23.515 14.285  -13.571 1.00 0.00 ? 65  ALA A HB3  9  
ATOM 32473 N N    . SER A 1 66  ? -21.179 15.379  -11.015 1.00 0.00 ? 66  SER A N    9  
ATOM 32474 C CA   . SER A 1 66  ? -19.746 15.160  -10.788 1.00 0.00 ? 66  SER A CA   9  
ATOM 32475 C C    . SER A 1 66  ? -19.473 14.454  -9.460  1.00 0.00 ? 66  SER A C    9  
ATOM 32476 O O    . SER A 1 66  ? -18.568 13.614  -9.382  1.00 0.00 ? 66  SER A O    9  
ATOM 32477 C CB   . SER A 1 66  ? -18.987 16.489  -10.831 1.00 0.00 ? 66  SER A CB   9  
ATOM 32478 O OG   . SER A 1 66  ? -19.436 17.317  -9.775  1.00 0.00 ? 66  SER A OG   9  
ATOM 32479 H H    . SER A 1 66  ? -21.519 16.297  -11.048 1.00 0.00 ? 66  SER A H    9  
ATOM 32480 H HA   . SER A 1 66  ? -19.370 14.535  -11.584 1.00 0.00 ? 66  SER A HA   9  
ATOM 32481 H HB2  . SER A 1 66  ? -17.930 16.318  -10.705 1.00 0.00 ? 66  SER A HB2  9  
ATOM 32482 H HB3  . SER A 1 66  ? -19.160 16.968  -11.785 1.00 0.00 ? 66  SER A HB3  9  
ATOM 32483 H HG   . SER A 1 66  ? -18.957 18.147  -9.825  1.00 0.00 ? 66  SER A HG   9  
ATOM 32484 N N    . ILE A 1 67  ? -20.238 14.811  -8.405  1.00 0.00 ? 67  ILE A N    9  
ATOM 32485 C CA   . ILE A 1 67  ? -20.023 14.205  -7.085  1.00 0.00 ? 67  ILE A CA   9  
ATOM 32486 C C    . ILE A 1 67  ? -20.409 12.727  -7.072  1.00 0.00 ? 67  ILE A C    9  
ATOM 32487 O O    . ILE A 1 67  ? -19.705 11.909  -6.475  1.00 0.00 ? 67  ILE A O    9  
ATOM 32488 C CB   . ILE A 1 67  ? -20.733 15.002  -5.954  1.00 0.00 ? 67  ILE A CB   9  
ATOM 32489 C CG1  . ILE A 1 67  ? -20.282 14.456  -4.583  1.00 0.00 ? 67  ILE A CG1  9  
ATOM 32490 C CG2  . ILE A 1 67  ? -22.258 14.910  -6.074  1.00 0.00 ? 67  ILE A CG2  9  
ATOM 32491 C CD1  . ILE A 1 67  ? -20.550 15.496  -3.493  1.00 0.00 ? 67  ILE A CD1  9  
ATOM 32492 H H    . ILE A 1 67  ? -20.930 15.496  -8.517  1.00 0.00 ? 67  ILE A H    9  
ATOM 32493 H HA   . ILE A 1 67  ? -18.959 14.247  -6.898  1.00 0.00 ? 67  ILE A HA   9  
ATOM 32494 H HB   . ILE A 1 67  ? -20.454 16.042  -6.033  1.00 0.00 ? 67  ILE A HB   9  
ATOM 32495 H HG12 . ILE A 1 67  ? -20.824 13.553  -4.356  1.00 0.00 ? 67  ILE A HG12 9  
ATOM 32496 H HG13 . ILE A 1 67  ? -19.231 14.227  -4.617  1.00 0.00 ? 67  ILE A HG13 9  
ATOM 32497 H HG21 . ILE A 1 67  ? -22.580 15.524  -6.896  1.00 0.00 ? 67  ILE A HG21 9  
ATOM 32498 H HG22 . ILE A 1 67  ? -22.710 15.271  -5.161  1.00 0.00 ? 67  ILE A HG22 9  
ATOM 32499 H HG23 . ILE A 1 67  ? -22.560 13.889  -6.238  1.00 0.00 ? 67  ILE A HG23 9  
ATOM 32500 H HD11 . ILE A 1 67  ? -20.007 15.224  -2.601  1.00 0.00 ? 67  ILE A HD11 9  
ATOM 32501 H HD12 . ILE A 1 67  ? -21.607 15.529  -3.276  1.00 0.00 ? 67  ILE A HD12 9  
ATOM 32502 H HD13 . ILE A 1 67  ? -20.220 16.467  -3.832  1.00 0.00 ? 67  ILE A HD13 9  
ATOM 32503 N N    . ASP A 1 68  ? -21.496 12.383  -7.775  1.00 0.00 ? 68  ASP A N    9  
ATOM 32504 C CA   . ASP A 1 68  ? -21.919 10.982  -7.882  1.00 0.00 ? 68  ASP A CA   9  
ATOM 32505 C C    . ASP A 1 68  ? -20.843 10.173  -8.595  1.00 0.00 ? 68  ASP A C    9  
ATOM 32506 O O    . ASP A 1 68  ? -20.502 9.064   -8.174  1.00 0.00 ? 68  ASP A O    9  
ATOM 32507 C CB   . ASP A 1 68  ? -23.235 10.873  -8.662  1.00 0.00 ? 68  ASP A CB   9  
ATOM 32508 C CG   . ASP A 1 68  ? -24.387 11.452  -7.852  1.00 0.00 ? 68  ASP A CG   9  
ATOM 32509 O OD1  . ASP A 1 68  ? -24.584 11.004  -6.739  1.00 0.00 ? 68  ASP A OD1  9  
ATOM 32510 O OD2  . ASP A 1 68  ? -25.059 12.335  -8.361  1.00 0.00 ? 68  ASP A OD2  9  
ATOM 32511 H H    . ASP A 1 68  ? -21.990 13.080  -8.254  1.00 0.00 ? 68  ASP A H    9  
ATOM 32512 H HA   . ASP A 1 68  ? -22.053 10.584  -6.885  1.00 0.00 ? 68  ASP A HA   9  
ATOM 32513 H HB2  . ASP A 1 68  ? -23.146 11.417  -9.591  1.00 0.00 ? 68  ASP A HB2  9  
ATOM 32514 H HB3  . ASP A 1 68  ? -23.438 9.834   -8.876  1.00 0.00 ? 68  ASP A HB3  9  
ATOM 32515 N N    . VAL A 1 69  ? -20.279 10.770  -9.651  1.00 0.00 ? 69  VAL A N    9  
ATOM 32516 C CA   . VAL A 1 69  ? -19.199 10.154  -10.405 1.00 0.00 ? 69  VAL A CA   9  
ATOM 32517 C C    . VAL A 1 69  ? -17.975 9.995   -9.490  1.00 0.00 ? 69  VAL A C    9  
ATOM 32518 O O    . VAL A 1 69  ? -17.313 8.956   -9.502  1.00 0.00 ? 69  VAL A O    9  
ATOM 32519 C CB   . VAL A 1 69  ? -18.870 11.024  -11.651 1.00 0.00 ? 69  VAL A CB   9  
ATOM 32520 C CG1  . VAL A 1 69  ? -17.629 10.491  -12.392 1.00 0.00 ? 69  VAL A CG1  9  
ATOM 32521 C CG2  . VAL A 1 69  ? -20.072 11.011  -12.607 1.00 0.00 ? 69  VAL A CG2  9  
ATOM 32522 H H    . VAL A 1 69  ? -20.579 11.668  -9.903  1.00 0.00 ? 69  VAL A H    9  
ATOM 32523 H HA   . VAL A 1 69  ? -19.517 9.176   -10.732 1.00 0.00 ? 69  VAL A HA   9  
ATOM 32524 H HB   . VAL A 1 69  ? -18.679 12.038  -11.331 1.00 0.00 ? 69  VAL A HB   9  
ATOM 32525 H HG11 . VAL A 1 69  ? -17.851 9.523   -12.818 1.00 0.00 ? 69  VAL A HG11 9  
ATOM 32526 H HG12 . VAL A 1 69  ? -16.805 10.398  -11.700 1.00 0.00 ? 69  VAL A HG12 9  
ATOM 32527 H HG13 . VAL A 1 69  ? -17.359 11.177  -13.180 1.00 0.00 ? 69  VAL A HG13 9  
ATOM 32528 H HG21 . VAL A 1 69  ? -20.985 11.142  -12.045 1.00 0.00 ? 69  VAL A HG21 9  
ATOM 32529 H HG22 . VAL A 1 69  ? -20.107 10.067  -13.131 1.00 0.00 ? 69  VAL A HG22 9  
ATOM 32530 H HG23 . VAL A 1 69  ? -19.972 11.815  -13.321 1.00 0.00 ? 69  VAL A HG23 9  
ATOM 32531 N N    . SER A 1 70  ? -17.701 11.036  -8.687  1.00 0.00 ? 70  SER A N    9  
ATOM 32532 C CA   . SER A 1 70  ? -16.584 11.010  -7.750  1.00 0.00 ? 70  SER A CA   9  
ATOM 32533 C C    . SER A 1 70  ? -16.768 9.887   -6.737  1.00 0.00 ? 70  SER A C    9  
ATOM 32534 O O    . SER A 1 70  ? -15.815 9.178   -6.412  1.00 0.00 ? 70  SER A O    9  
ATOM 32535 C CB   . SER A 1 70  ? -16.476 12.350  -7.020  1.00 0.00 ? 70  SER A CB   9  
ATOM 32536 O OG   . SER A 1 70  ? -16.127 13.368  -7.951  1.00 0.00 ? 70  SER A OG   9  
ATOM 32537 H H    . SER A 1 70  ? -18.275 11.828  -8.720  1.00 0.00 ? 70  SER A H    9  
ATOM 32538 H HA   . SER A 1 70  ? -15.671 10.841  -8.299  1.00 0.00 ? 70  SER A HA   9  
ATOM 32539 H HB2  . SER A 1 70  ? -17.423 12.598  -6.569  1.00 0.00 ? 70  SER A HB2  9  
ATOM 32540 H HB3  . SER A 1 70  ? -15.725 12.273  -6.246  1.00 0.00 ? 70  SER A HB3  9  
ATOM 32541 H HG   . SER A 1 70  ? -16.938 13.770  -8.270  1.00 0.00 ? 70  SER A HG   9  
ATOM 32542 N N    . ARG A 1 71  ? -18.013 9.716   -6.255  1.00 0.00 ? 71  ARG A N    9  
ATOM 32543 C CA   . ARG A 1 71  ? -18.325 8.651   -5.297  1.00 0.00 ? 71  ARG A CA   9  
ATOM 32544 C C    . ARG A 1 71  ? -18.070 7.291   -5.904  1.00 0.00 ? 71  ARG A C    9  
ATOM 32545 O O    . ARG A 1 71  ? -17.439 6.436   -5.277  1.00 0.00 ? 71  ARG A O    9  
ATOM 32546 C CB   . ARG A 1 71  ? -19.791 8.741   -4.845  1.00 0.00 ? 71  ARG A CB   9  
ATOM 32547 C CG   . ARG A 1 71  ? -19.930 9.821   -3.754  1.00 0.00 ? 71  ARG A CG   9  
ATOM 32548 C CD   . ARG A 1 71  ? -21.379 9.920   -3.255  1.00 0.00 ? 71  ARG A CD   9  
ATOM 32549 N NE   . ARG A 1 71  ? -22.165 10.830  -4.108  1.00 0.00 ? 71  ARG A NE   9  
ATOM 32550 C CZ   . ARG A 1 71  ? -23.347 11.376  -3.710  1.00 0.00 ? 71  ARG A CZ   9  
ATOM 32551 N NH1  . ARG A 1 71  ? -23.875 11.089  -2.534  1.00 0.00 ? 71  ARG A NH1  9  
ATOM 32552 N NH2  . ARG A 1 71  ? -23.961 12.216  -4.494  1.00 0.00 ? 71  ARG A NH2  9  
ATOM 32553 H H    . ARG A 1 71  ? -18.730 10.304  -6.566  1.00 0.00 ? 71  ARG A H    9  
ATOM 32554 H HA   . ARG A 1 71  ? -17.684 8.759   -4.435  1.00 0.00 ? 71  ARG A HA   9  
ATOM 32555 H HB2  . ARG A 1 71  ? -20.404 8.975   -5.699  1.00 0.00 ? 71  ARG A HB2  9  
ATOM 32556 H HB3  . ARG A 1 71  ? -20.103 7.789   -4.455  1.00 0.00 ? 71  ARG A HB3  9  
ATOM 32557 H HG2  . ARG A 1 71  ? -19.295 9.559   -2.921  1.00 0.00 ? 71  ARG A HG2  9  
ATOM 32558 H HG3  . ARG A 1 71  ? -19.624 10.776  -4.154  1.00 0.00 ? 71  ARG A HG3  9  
ATOM 32559 H HD2  . ARG A 1 71  ? -21.841 8.943   -3.260  1.00 0.00 ? 71  ARG A HD2  9  
ATOM 32560 H HD3  . ARG A 1 71  ? -21.375 10.299  -2.243  1.00 0.00 ? 71  ARG A HD3  9  
ATOM 32561 H HE   . ARG A 1 71  ? -21.821 11.050  -5.000  1.00 0.00 ? 71  ARG A HE   9  
ATOM 32562 H HH11 . ARG A 1 71  ? -23.405 10.458  -1.916  1.00 0.00 ? 71  ARG A HH11 9  
ATOM 32563 H HH12 . ARG A 1 71  ? -24.743 11.502  -2.259  1.00 0.00 ? 71  ARG A HH12 9  
ATOM 32564 H HH21 . ARG A 1 71  ? -23.562 12.456  -5.380  1.00 0.00 ? 71  ARG A HH21 9  
ATOM 32565 H HH22 . ARG A 1 71  ? -24.829 12.623  -4.212  1.00 0.00 ? 71  ARG A HH22 9  
ATOM 32566 N N    . SER A 1 72  ? -18.541 7.101   -7.137  1.00 0.00 ? 72  SER A N    9  
ATOM 32567 C CA   . SER A 1 72  ? -18.340 5.838   -7.835  1.00 0.00 ? 72  SER A CA   9  
ATOM 32568 C C    . SER A 1 72  ? -16.853 5.603   -8.086  1.00 0.00 ? 72  SER A C    9  
ATOM 32569 O O    . SER A 1 72  ? -16.361 4.489   -7.933  1.00 0.00 ? 72  SER A O    9  
ATOM 32570 C CB   . SER A 1 72  ? -19.101 5.830   -9.160  1.00 0.00 ? 72  SER A CB   9  
ATOM 32571 O OG   . SER A 1 72  ? -18.592 6.854   -10.004 1.00 0.00 ? 72  SER A OG   9  
ATOM 32572 H H    . SER A 1 72  ? -19.024 7.828   -7.580  1.00 0.00 ? 72  SER A H    9  
ATOM 32573 H HA   . SER A 1 72  ? -18.724 5.049   -7.208  1.00 0.00 ? 72  SER A HA   9  
ATOM 32574 H HB2  . SER A 1 72  ? -18.968 4.877   -9.649  1.00 0.00 ? 72  SER A HB2  9  
ATOM 32575 H HB3  . SER A 1 72  ? -20.153 5.988   -8.965  1.00 0.00 ? 72  SER A HB3  9  
ATOM 32576 H HG   . SER A 1 72  ? -19.303 7.146   -10.579 1.00 0.00 ? 72  SER A HG   9  
ATOM 32577 N N    . TRP A 1 73  ? -16.141 6.681   -8.435  1.00 0.00 ? 73  TRP A N    9  
ATOM 32578 C CA   . TRP A 1 73  ? -14.704 6.623   -8.678  1.00 0.00 ? 73  TRP A CA   9  
ATOM 32579 C C    . TRP A 1 73  ? -13.966 6.186   -7.403  1.00 0.00 ? 73  TRP A C    9  
ATOM 32580 O O    . TRP A 1 73  ? -13.117 5.294   -7.442  1.00 0.00 ? 73  TRP A O    9  
ATOM 32581 C CB   . TRP A 1 73  ? -14.210 8.009   -9.169  1.00 0.00 ? 73  TRP A CB   9  
ATOM 32582 C CG   . TRP A 1 73  ? -12.729 7.994   -9.430  1.00 0.00 ? 73  TRP A CG   9  
ATOM 32583 C CD1  . TRP A 1 73  ? -12.146 7.555   -10.564 1.00 0.00 ? 73  TRP A CD1  9  
ATOM 32584 C CD2  . TRP A 1 73  ? -11.651 8.451   -8.564  1.00 0.00 ? 73  TRP A CD2  9  
ATOM 32585 N NE1  . TRP A 1 73  ? -10.774 7.695   -10.445 1.00 0.00 ? 73  TRP A NE1  9  
ATOM 32586 C CE2  . TRP A 1 73  ? -10.422 8.247   -9.229  1.00 0.00 ? 73  TRP A CE2  9  
ATOM 32587 C CE3  . TRP A 1 73  ? -11.622 9.014   -7.274  1.00 0.00 ? 73  TRP A CE3  9  
ATOM 32588 C CZ2  . TRP A 1 73  ? -9.206  8.586   -8.641  1.00 0.00 ? 73  TRP A CZ2  9  
ATOM 32589 C CZ3  . TRP A 1 73  ? -10.397 9.360   -6.678  1.00 0.00 ? 73  TRP A CZ3  9  
ATOM 32590 C CH2  . TRP A 1 73  ? -9.193  9.145   -7.361  1.00 0.00 ? 73  TRP A CH2  9  
ATOM 32591 H H    . TRP A 1 73  ? -16.597 7.545   -8.508  1.00 0.00 ? 73  TRP A H    9  
ATOM 32592 H HA   . TRP A 1 73  ? -14.515 5.892   -9.452  1.00 0.00 ? 73  TRP A HA   9  
ATOM 32593 H HB2  . TRP A 1 73  ? -14.725 8.266   -10.082 1.00 0.00 ? 73  TRP A HB2  9  
ATOM 32594 H HB3  . TRP A 1 73  ? -14.434 8.750   -8.417  1.00 0.00 ? 73  TRP A HB3  9  
ATOM 32595 H HD1  . TRP A 1 73  ? -12.666 7.150   -11.418 1.00 0.00 ? 73  TRP A HD1  9  
ATOM 32596 H HE1  . TRP A 1 73  ? -10.119 7.443   -11.128 1.00 0.00 ? 73  TRP A HE1  9  
ATOM 32597 H HE3  . TRP A 1 73  ? -12.546 9.183   -6.741  1.00 0.00 ? 73  TRP A HE3  9  
ATOM 32598 H HZ2  . TRP A 1 73  ? -8.281  8.418   -9.171  1.00 0.00 ? 73  TRP A HZ2  9  
ATOM 32599 H HZ3  . TRP A 1 73  ? -10.384 9.791   -5.688  1.00 0.00 ? 73  TRP A HZ3  9  
ATOM 32600 H HH2  . TRP A 1 73  ? -8.255  9.410   -6.899  1.00 0.00 ? 73  TRP A HH2  9  
ATOM 32601 N N    . ALA A 1 74  ? -14.320 6.814   -6.278  1.00 0.00 ? 74  ALA A N    9  
ATOM 32602 C CA   . ALA A 1 74  ? -13.719 6.492   -4.982  1.00 0.00 ? 74  ALA A CA   9  
ATOM 32603 C C    . ALA A 1 74  ? -14.013 5.043   -4.590  1.00 0.00 ? 74  ALA A C    9  
ATOM 32604 O O    . ALA A 1 74  ? -13.160 4.354   -4.022  1.00 0.00 ? 74  ALA A O    9  
ATOM 32605 C CB   . ALA A 1 74  ? -14.262 7.432   -3.906  1.00 0.00 ? 74  ALA A CB   9  
ATOM 32606 H H    . ALA A 1 74  ? -15.015 7.503   -6.320  1.00 0.00 ? 74  ALA A H    9  
ATOM 32607 H HA   . ALA A 1 74  ? -12.652 6.632   -5.050  1.00 0.00 ? 74  ALA A HA   9  
ATOM 32608 H HB1  . ALA A 1 74  ? -15.336 7.335   -3.852  1.00 0.00 ? 74  ALA A HB1  9  
ATOM 32609 H HB2  . ALA A 1 74  ? -14.003 8.451   -4.155  1.00 0.00 ? 74  ALA A HB2  9  
ATOM 32610 H HB3  . ALA A 1 74  ? -13.828 7.175   -2.950  1.00 0.00 ? 74  ALA A HB3  9  
ATOM 32611 N N    . GLU A 1 75  ? -15.241 4.606   -4.872  1.00 0.00 ? 75  GLU A N    9  
ATOM 32612 C CA   . GLU A 1 75  ? -15.701 3.258   -4.532  1.00 0.00 ? 75  GLU A CA   9  
ATOM 32613 C C    . GLU A 1 75  ? -14.891 2.178   -5.261  1.00 0.00 ? 75  GLU A C    9  
ATOM 32614 O O    . GLU A 1 75  ? -14.649 1.099   -4.709  1.00 0.00 ? 75  GLU A O    9  
ATOM 32615 C CB   . GLU A 1 75  ? -17.191 3.124   -4.886  1.00 0.00 ? 75  GLU A CB   9  
ATOM 32616 C CG   . GLU A 1 75  ? -18.044 3.938   -3.891  1.00 0.00 ? 75  GLU A CG   9  
ATOM 32617 C CD   . GLU A 1 75  ? -18.270 3.136   -2.616  1.00 0.00 ? 75  GLU A CD   9  
ATOM 32618 O OE1  . GLU A 1 75  ? -17.465 3.265   -1.708  1.00 0.00 ? 75  GLU A OE1  9  
ATOM 32619 O OE2  . GLU A 1 75  ? -19.245 2.404   -2.564  1.00 0.00 ? 75  GLU A OE2  9  
ATOM 32620 H H    . GLU A 1 75  ? -15.870 5.222   -5.303  1.00 0.00 ? 75  GLU A H    9  
ATOM 32621 H HA   . GLU A 1 75  ? -15.591 3.112   -3.469  1.00 0.00 ? 75  GLU A HA   9  
ATOM 32622 H HB2  . GLU A 1 75  ? -17.355 3.492   -5.888  1.00 0.00 ? 75  GLU A HB2  9  
ATOM 32623 H HB3  . GLU A 1 75  ? -17.478 2.085   -4.832  1.00 0.00 ? 75  GLU A HB3  9  
ATOM 32624 H HG2  . GLU A 1 75  ? -17.535 4.857   -3.637  1.00 0.00 ? 75  GLU A HG2  9  
ATOM 32625 H HG3  . GLU A 1 75  ? -18.999 4.179   -4.339  1.00 0.00 ? 75  GLU A HG3  9  
ATOM 32626 N N    . LYS A 1 76  ? -14.496 2.464   -6.509  1.00 0.00 ? 76  LYS A N    9  
ATOM 32627 C CA   . LYS A 1 76  ? -13.732 1.501   -7.325  1.00 0.00 ? 76  LYS A CA   9  
ATOM 32628 C C    . LYS A 1 76  ? -12.305 1.297   -6.798  1.00 0.00 ? 76  LYS A C    9  
ATOM 32629 O O    . LYS A 1 76  ? -11.674 0.275   -7.089  1.00 0.00 ? 76  LYS A O    9  
ATOM 32630 C CB   . LYS A 1 76  ? -13.676 1.960   -8.787  1.00 0.00 ? 76  LYS A CB   9  
ATOM 32631 C CG   . LYS A 1 76  ? -15.070 1.872   -9.405  1.00 0.00 ? 76  LYS A CG   9  
ATOM 32632 C CD   . LYS A 1 76  ? -15.013 2.304   -10.869 1.00 0.00 ? 76  LYS A CD   9  
ATOM 32633 C CE   . LYS A 1 76  ? -16.409 2.193   -11.488 1.00 0.00 ? 76  LYS A CE   9  
ATOM 32634 N NZ   . LYS A 1 76  ? -17.330 3.163   -10.825 1.00 0.00 ? 76  LYS A NZ   9  
ATOM 32635 H H    . LYS A 1 76  ? -14.726 3.335   -6.894  1.00 0.00 ? 76  LYS A H    9  
ATOM 32636 H HA   . LYS A 1 76  ? -14.243 0.550   -7.292  1.00 0.00 ? 76  LYS A HA   9  
ATOM 32637 H HB2  . LYS A 1 76  ? -13.324 2.982   -8.830  1.00 0.00 ? 76  LYS A HB2  9  
ATOM 32638 H HB3  . LYS A 1 76  ? -13.001 1.322   -9.339  1.00 0.00 ? 76  LYS A HB3  9  
ATOM 32639 H HG2  . LYS A 1 76  ? -15.430 0.856   -9.343  1.00 0.00 ? 76  LYS A HG2  9  
ATOM 32640 H HG3  . LYS A 1 76  ? -15.740 2.524   -8.872  1.00 0.00 ? 76  LYS A HG3  9  
ATOM 32641 H HD2  . LYS A 1 76  ? -14.671 3.327   -10.930 1.00 0.00 ? 76  LYS A HD2  9  
ATOM 32642 H HD3  . LYS A 1 76  ? -14.331 1.662   -11.408 1.00 0.00 ? 76  LYS A HD3  9  
ATOM 32643 H HE2  . LYS A 1 76  ? -16.354 2.406   -12.544 1.00 0.00 ? 76  LYS A HE2  9  
ATOM 32644 H HE3  . LYS A 1 76  ? -16.785 1.191   -11.343 1.00 0.00 ? 76  LYS A HE3  9  
ATOM 32645 H HZ1  . LYS A 1 76  ? -18.029 3.505   -11.516 1.00 0.00 ? 76  LYS A HZ1  9  
ATOM 32646 H HZ2  . LYS A 1 76  ? -16.783 3.968   -10.457 1.00 0.00 ? 76  LYS A HZ2  9  
ATOM 32647 H HZ3  . LYS A 1 76  ? -17.826 2.693   -10.043 1.00 0.00 ? 76  LYS A HZ3  9  
ATOM 32648 N N    . ILE A 1 77  ? -11.785 2.295   -6.073  1.00 0.00 ? 77  ILE A N    9  
ATOM 32649 C CA   . ILE A 1 77  ? -10.406 2.249   -5.567  1.00 0.00 ? 77  ILE A CA   9  
ATOM 32650 C C    . ILE A 1 77  ? -10.240 1.107   -4.515  1.00 0.00 ? 77  ILE A C    9  
ATOM 32651 O O    . ILE A 1 77  ? -10.976 1.086   -3.524  1.00 0.00 ? 77  ILE A O    9  
ATOM 32652 C CB   . ILE A 1 77  ? -10.038 3.615   -4.924  1.00 0.00 ? 77  ILE A CB   9  
ATOM 32653 C CG1  . ILE A 1 77  ? -10.186 4.728   -5.990  1.00 0.00 ? 77  ILE A CG1  9  
ATOM 32654 C CG2  . ILE A 1 77  ? -8.573  3.581   -4.406  1.00 0.00 ? 77  ILE A CG2  9  
ATOM 32655 C CD1  . ILE A 1 77  ? -10.109 6.107   -5.335  1.00 0.00 ? 77  ILE A CD1  9  
ATOM 32656 H H    . ILE A 1 77  ? -12.325 3.098   -5.912  1.00 0.00 ? 77  ILE A H    9  
ATOM 32657 H HA   . ILE A 1 77  ? -9.753  2.084   -6.408  1.00 0.00 ? 77  ILE A HA   9  
ATOM 32658 H HB   . ILE A 1 77  ? -10.707 3.805   -4.094  1.00 0.00 ? 77  ILE A HB   9  
ATOM 32659 H HG12 . ILE A 1 77  ? -9.411  4.634   -6.729  1.00 0.00 ? 77  ILE A HG12 9  
ATOM 32660 H HG13 . ILE A 1 77  ? -11.145 4.622   -6.474  1.00 0.00 ? 77  ILE A HG13 9  
ATOM 32661 H HG21 . ILE A 1 77  ? -7.952  3.042   -5.107  1.00 0.00 ? 77  ILE A HG21 9  
ATOM 32662 H HG22 . ILE A 1 77  ? -8.544  3.083   -3.449  1.00 0.00 ? 77  ILE A HG22 9  
ATOM 32663 H HG23 . ILE A 1 77  ? -8.202  4.590   -4.295  1.00 0.00 ? 77  ILE A HG23 9  
ATOM 32664 H HD11 . ILE A 1 77  ? -10.718 6.109   -4.446  1.00 0.00 ? 77  ILE A HD11 9  
ATOM 32665 H HD12 . ILE A 1 77  ? -10.480 6.845   -6.025  1.00 0.00 ? 77  ILE A HD12 9  
ATOM 32666 H HD13 . ILE A 1 77  ? -9.085  6.329   -5.076  1.00 0.00 ? 77  ILE A HD13 9  
ATOM 32667 N N    . PRO A 1 78  ? -9.267  0.170   -4.690  1.00 0.00 ? 78  PRO A N    9  
ATOM 32668 C CA   . PRO A 1 78  ? -9.034  -0.932  -3.692  1.00 0.00 ? 78  PRO A CA   9  
ATOM 32669 C C    . PRO A 1 78  ? -8.647  -0.378  -2.319  1.00 0.00 ? 78  PRO A C    9  
ATOM 32670 O O    . PRO A 1 78  ? -7.819  0.533   -2.219  1.00 0.00 ? 78  PRO A O    9  
ATOM 32671 C CB   . PRO A 1 78  ? -7.872  -1.736  -4.299  1.00 0.00 ? 78  PRO A CB   9  
ATOM 32672 C CG   . PRO A 1 78  ? -7.887  -1.400  -5.750  1.00 0.00 ? 78  PRO A CG   9  
ATOM 32673 C CD   . PRO A 1 78  ? -8.308  0.056   -5.825  1.00 0.00 ? 78  PRO A CD   9  
ATOM 32674 H HA   . PRO A 1 78  ? -9.900  -1.569  -3.618  1.00 0.00 ? 78  PRO A HA   9  
ATOM 32675 H HB2  . PRO A 1 78  ? -6.933  -1.439  -3.851  1.00 0.00 ? 78  PRO A HB2  9  
ATOM 32676 H HB3  . PRO A 1 78  ? -8.036  -2.795  -4.168  1.00 0.00 ? 78  PRO A HB3  9  
ATOM 32677 H HG2  . PRO A 1 78  ? -6.901  -1.535  -6.173  1.00 0.00 ? 78  PRO A HG2  9  
ATOM 32678 H HG3  . PRO A 1 78  ? -8.609  -2.009  -6.272  1.00 0.00 ? 78  PRO A HG3  9  
ATOM 32679 H HD2  . PRO A 1 78  ? -7.453  0.704   -5.685  1.00 0.00 ? 78  PRO A HD2  9  
ATOM 32680 H HD3  . PRO A 1 78  ? -8.806  0.267   -6.756  1.00 0.00 ? 78  PRO A HD3  9  
ATOM 32681 N N    . GLY A 1 79  ? -9.229  -0.957  -1.267  1.00 0.00 ? 79  GLY A N    9  
ATOM 32682 C CA   . GLY A 1 79  ? -8.928  -0.550  0.115   1.00 0.00 ? 79  GLY A CA   9  
ATOM 32683 C C    . GLY A 1 79  ? -9.819  0.612   0.590   1.00 0.00 ? 79  GLY A C    9  
ATOM 32684 O O    . GLY A 1 79  ? -9.880  0.897   1.784   1.00 0.00 ? 79  GLY A O    9  
ATOM 32685 H H    . GLY A 1 79  ? -9.861  -1.690  -1.420  1.00 0.00 ? 79  GLY A H    9  
ATOM 32686 H HA2  . GLY A 1 79  ? -9.076  -1.398  0.770   1.00 0.00 ? 79  GLY A HA2  9  
ATOM 32687 H HA3  . GLY A 1 79  ? -7.894  -0.241  0.171   1.00 0.00 ? 79  GLY A HA3  9  
ATOM 32688 N N    . PHE A 1 80  ? -10.514 1.264   -0.350  1.00 0.00 ? 80  PHE A N    9  
ATOM 32689 C CA   . PHE A 1 80  ? -11.409 2.373   -0.024  1.00 0.00 ? 80  PHE A CA   9  
ATOM 32690 C C    . PHE A 1 80  ? -12.566 1.881   0.847   1.00 0.00 ? 80  PHE A C    9  
ATOM 32691 O O    . PHE A 1 80  ? -12.962 2.540   1.814   1.00 0.00 ? 80  PHE A O    9  
ATOM 32692 C CB   . PHE A 1 80  ? -11.940 3.016   -1.324  1.00 0.00 ? 80  PHE A CB   9  
ATOM 32693 C CG   . PHE A 1 80  ? -12.772 4.247   -1.013  1.00 0.00 ? 80  PHE A CG   9  
ATOM 32694 C CD1  . PHE A 1 80  ? -12.139 5.446   -0.664  1.00 0.00 ? 80  PHE A CD1  9  
ATOM 32695 C CD2  . PHE A 1 80  ? -14.171 4.188   -1.078  1.00 0.00 ? 80  PHE A CD2  9  
ATOM 32696 C CE1  . PHE A 1 80  ? -12.902 6.586   -0.382  1.00 0.00 ? 80  PHE A CE1  9  
ATOM 32697 C CE2  . PHE A 1 80  ? -14.933 5.329   -0.795  1.00 0.00 ? 80  PHE A CE2  9  
ATOM 32698 C CZ   . PHE A 1 80  ? -14.298 6.527   -0.446  1.00 0.00 ? 80  PHE A CZ   9  
ATOM 32699 H H    . PHE A 1 80  ? -10.430 0.983   -1.286  1.00 0.00 ? 80  PHE A H    9  
ATOM 32700 H HA   . PHE A 1 80  ? -10.856 3.114   0.530   1.00 0.00 ? 80  PHE A HA   9  
ATOM 32701 H HB2  . PHE A 1 80  ? -11.103 3.299   -1.934  1.00 0.00 ? 80  PHE A HB2  9  
ATOM 32702 H HB3  . PHE A 1 80  ? -12.539 2.301   -1.868  1.00 0.00 ? 80  PHE A HB3  9  
ATOM 32703 H HD1  . PHE A 1 80  ? -11.062 5.492   -0.613  1.00 0.00 ? 80  PHE A HD1  9  
ATOM 32704 H HD2  . PHE A 1 80  ? -14.661 3.265   -1.347  1.00 0.00 ? 80  PHE A HD2  9  
ATOM 32705 H HE1  . PHE A 1 80  ? -12.411 7.509   -0.113  1.00 0.00 ? 80  PHE A HE1  9  
ATOM 32706 H HE2  . PHE A 1 80  ? -16.011 5.285   -0.845  1.00 0.00 ? 80  PHE A HE2  9  
ATOM 32707 H HZ   . PHE A 1 80  ? -14.886 7.406   -0.227  1.00 0.00 ? 80  PHE A HZ   9  
ATOM 32708 N N    . THR A 1 81  ? -13.127 0.744   0.453   1.00 0.00 ? 81  THR A N    9  
ATOM 32709 C CA   . THR A 1 81  ? -14.278 0.154   1.127   1.00 0.00 ? 81  THR A CA   9  
ATOM 32710 C C    . THR A 1 81  ? -13.951 -0.259  2.581   1.00 0.00 ? 81  THR A C    9  
ATOM 32711 O O    . THR A 1 81  ? -14.812 -0.162  3.463   1.00 0.00 ? 81  THR A O    9  
ATOM 32712 C CB   . THR A 1 81  ? -14.790 -1.064  0.316   1.00 0.00 ? 81  THR A CB   9  
ATOM 32713 O OG1  . THR A 1 81  ? -15.136 -0.635  -0.994  1.00 0.00 ? 81  THR A OG1  9  
ATOM 32714 C CG2  . THR A 1 81  ? -16.038 -1.674  0.984   1.00 0.00 ? 81  THR A CG2  9  
ATOM 32715 H H    . THR A 1 81  ? -12.774 0.303   -0.348  1.00 0.00 ? 81  THR A H    9  
ATOM 32716 H HA   . THR A 1 81  ? -15.056 0.897   1.145   1.00 0.00 ? 81  THR A HA   9  
ATOM 32717 H HB   . THR A 1 81  ? -14.018 -1.814  0.259   1.00 0.00 ? 81  THR A HB   9  
ATOM 32718 H HG1  . THR A 1 81  ? -15.774 0.078   -0.913  1.00 0.00 ? 81  THR A HG1  9  
ATOM 32719 H HG21 . THR A 1 81  ? -15.744 -2.223  1.866   1.00 0.00 ? 81  THR A HG21 9  
ATOM 32720 H HG22 . THR A 1 81  ? -16.525 -2.344  0.290   1.00 0.00 ? 81  THR A HG22 9  
ATOM 32721 H HG23 . THR A 1 81  ? -16.722 -0.886  1.260   1.00 0.00 ? 81  THR A HG23 9  
ATOM 32722 N N    . ASP A 1 82  ? -12.749 -0.807  2.794   1.00 0.00 ? 82  ASP A N    9  
ATOM 32723 C CA   . ASP A 1 82  ? -12.364 -1.346  4.118   1.00 0.00 ? 82  ASP A CA   9  
ATOM 32724 C C    . ASP A 1 82  ? -12.338 -0.273  5.218   1.00 0.00 ? 82  ASP A C    9  
ATOM 32725 O O    . ASP A 1 82  ? -12.243 -0.600  6.406   1.00 0.00 ? 82  ASP A O    9  
ATOM 32726 C CB   . ASP A 1 82  ? -10.989 -2.048  4.030   1.00 0.00 ? 82  ASP A CB   9  
ATOM 32727 C CG   . ASP A 1 82  ? -9.818  -1.058  3.818   1.00 0.00 ? 82  ASP A CG   9  
ATOM 32728 O OD1  . ASP A 1 82  ? -9.964  0.110   4.130   1.00 0.00 ? 82  ASP A OD1  9  
ATOM 32729 O OD2  . ASP A 1 82  ? -8.788  -1.500  3.339   1.00 0.00 ? 82  ASP A OD2  9  
ATOM 32730 H H    . ASP A 1 82  ? -12.134 -0.916  2.037   1.00 0.00 ? 82  ASP A H    9  
ATOM 32731 H HA   . ASP A 1 82  ? -13.096 -2.088  4.399   1.00 0.00 ? 82  ASP A HA   9  
ATOM 32732 H HB2  . ASP A 1 82  ? -10.814 -2.614  4.932   1.00 0.00 ? 82  ASP A HB2  9  
ATOM 32733 H HB3  . ASP A 1 82  ? -11.017 -2.721  3.191   1.00 0.00 ? 82  ASP A HB3  9  
ATOM 32734 N N    . LEU A 1 83  ? -12.374 0.997   4.811   1.00 0.00 ? 83  LEU A N    9  
ATOM 32735 C CA   . LEU A 1 83  ? -12.304 2.116   5.754   1.00 0.00 ? 83  LEU A CA   9  
ATOM 32736 C C    . LEU A 1 83  ? -13.690 2.352   6.382   1.00 0.00 ? 83  LEU A C    9  
ATOM 32737 O O    . LEU A 1 83  ? -14.703 2.140   5.709   1.00 0.00 ? 83  LEU A O    9  
ATOM 32738 C CB   . LEU A 1 83  ? -11.877 3.401   5.007   1.00 0.00 ? 83  LEU A CB   9  
ATOM 32739 C CG   . LEU A 1 83  ? -10.535 3.173   4.256   1.00 0.00 ? 83  LEU A CG   9  
ATOM 32740 C CD1  . LEU A 1 83  ? -10.276 4.353   3.309   1.00 0.00 ? 83  LEU A CD1  9  
ATOM 32741 C CD2  . LEU A 1 83  ? -9.355  3.040   5.259   1.00 0.00 ? 83  LEU A CD2  9  
ATOM 32742 H H    . LEU A 1 83  ? -12.421 1.194   3.852   1.00 0.00 ? 83  LEU A H    9  
ATOM 32743 H HA   . LEU A 1 83  ? -11.583 1.900   6.536   1.00 0.00 ? 83  LEU A HA   9  
ATOM 32744 H HB2  . LEU A 1 83  ? -12.651 3.682   4.303   1.00 0.00 ? 83  LEU A HB2  9  
ATOM 32745 H HB3  . LEU A 1 83  ? -11.758 4.204   5.721   1.00 0.00 ? 83  LEU A HB3  9  
ATOM 32746 H HG   . LEU A 1 83  ? -10.620 2.260   3.672   1.00 0.00 ? 83  LEU A HG   9  
ATOM 32747 H HD11 . LEU A 1 83  ? -10.911 4.263   2.440   1.00 0.00 ? 83  LEU A HD11 9  
ATOM 32748 H HD12 . LEU A 1 83  ? -9.243  4.346   3.001   1.00 0.00 ? 83  LEU A HD12 9  
ATOM 32749 H HD13 . LEU A 1 83  ? -10.492 5.281   3.819   1.00 0.00 ? 83  LEU A HD13 9  
ATOM 32750 H HD21 . LEU A 1 83  ? -9.697  2.634   6.199   1.00 0.00 ? 83  LEU A HD21 9  
ATOM 32751 H HD22 . LEU A 1 83  ? -8.898  4.003   5.439   1.00 0.00 ? 83  LEU A HD22 9  
ATOM 32752 H HD23 . LEU A 1 83  ? -8.613  2.377   4.839   1.00 0.00 ? 83  LEU A HD23 9  
ATOM 32753 N N    . PRO A 1 84  ? -13.769 2.851   7.638   1.00 0.00 ? 84  PRO A N    9  
ATOM 32754 C CA   . PRO A 1 84  ? -15.077 3.188   8.281   1.00 0.00 ? 84  PRO A CA   9  
ATOM 32755 C C    . PRO A 1 84  ? -15.999 3.929   7.295   1.00 0.00 ? 84  PRO A C    9  
ATOM 32756 O O    . PRO A 1 84  ? -15.519 4.621   6.384   1.00 0.00 ? 84  PRO A O    9  
ATOM 32757 C CB   . PRO A 1 84  ? -14.684 4.114   9.459   1.00 0.00 ? 84  PRO A CB   9  
ATOM 32758 C CG   . PRO A 1 84  ? -13.185 4.200   9.449   1.00 0.00 ? 84  PRO A CG   9  
ATOM 32759 C CD   . PRO A 1 84  ? -12.648 3.126   8.558   1.00 0.00 ? 84  PRO A CD   9  
ATOM 32760 H HA   . PRO A 1 84  ? -15.556 2.304   8.669   1.00 0.00 ? 84  PRO A HA   9  
ATOM 32761 H HB2  . PRO A 1 84  ? -15.100 5.102   9.313   1.00 0.00 ? 84  PRO A HB2  9  
ATOM 32762 H HB3  . PRO A 1 84  ? -15.014 3.722   10.411  1.00 0.00 ? 84  PRO A HB3  9  
ATOM 32763 H HG2  . PRO A 1 84  ? -12.877 5.150   9.060   1.00 0.00 ? 84  PRO A HG2  9  
ATOM 32764 H HG3  . PRO A 1 84  ? -12.801 4.070   10.446  1.00 0.00 ? 84  PRO A HG3  9  
ATOM 32765 H HD2  . PRO A 1 84  ? -11.786 3.510   8.029   1.00 0.00 ? 84  PRO A HD2  9  
ATOM 32766 H HD3  . PRO A 1 84  ? -12.394 2.246   9.127   1.00 0.00 ? 84  PRO A HD3  9  
ATOM 32767 N N    . LYS A 1 85  ? -17.311 3.756   7.467   1.00 0.00 ? 85  LYS A N    9  
ATOM 32768 C CA   . LYS A 1 85  ? -18.291 4.373   6.574   1.00 0.00 ? 85  LYS A CA   9  
ATOM 32769 C C    . LYS A 1 85  ? -18.143 5.892   6.568   1.00 0.00 ? 85  LYS A C    9  
ATOM 32770 O O    . LYS A 1 85  ? -18.174 6.521   5.503   1.00 0.00 ? 85  LYS A O    9  
ATOM 32771 C CB   . LYS A 1 85  ? -19.720 3.962   6.998   1.00 0.00 ? 85  LYS A CB   9  
ATOM 32772 C CG   . LYS A 1 85  ? -20.760 4.611   6.070   1.00 0.00 ? 85  LYS A CG   9  
ATOM 32773 C CD   . LYS A 1 85  ? -22.152 4.060   6.380   1.00 0.00 ? 85  LYS A CD   9  
ATOM 32774 C CE   . LYS A 1 85  ? -23.178 4.722   5.457   1.00 0.00 ? 85  LYS A CE   9  
ATOM 32775 N NZ   . LYS A 1 85  ? -24.529 4.152   5.723   1.00 0.00 ? 85  LYS A NZ   9  
ATOM 32776 H H    . LYS A 1 85  ? -17.625 3.178   8.194   1.00 0.00 ? 85  LYS A H    9  
ATOM 32777 H HA   . LYS A 1 85  ? -18.116 4.009   5.573   1.00 0.00 ? 85  LYS A HA   9  
ATOM 32778 H HB2  . LYS A 1 85  ? -19.814 2.888   6.944   1.00 0.00 ? 85  LYS A HB2  9  
ATOM 32779 H HB3  . LYS A 1 85  ? -19.898 4.286   8.013   1.00 0.00 ? 85  LYS A HB3  9  
ATOM 32780 H HG2  . LYS A 1 85  ? -20.752 5.678   6.243   1.00 0.00 ? 85  LYS A HG2  9  
ATOM 32781 H HG3  . LYS A 1 85  ? -20.493 4.421   5.049   1.00 0.00 ? 85  LYS A HG3  9  
ATOM 32782 H HD2  . LYS A 1 85  ? -22.157 2.991   6.220   1.00 0.00 ? 85  LYS A HD2  9  
ATOM 32783 H HD3  . LYS A 1 85  ? -22.405 4.272   7.407   1.00 0.00 ? 85  LYS A HD3  9  
ATOM 32784 H HE2  . LYS A 1 85  ? -23.194 5.785   5.643   1.00 0.00 ? 85  LYS A HE2  9  
ATOM 32785 H HE3  . LYS A 1 85  ? -22.906 4.540   4.428   1.00 0.00 ? 85  LYS A HE3  9  
ATOM 32786 H HZ1  . LYS A 1 85  ? -24.686 4.089   6.748   1.00 0.00 ? 85  LYS A HZ1  9  
ATOM 32787 H HZ2  . LYS A 1 85  ? -24.590 3.202   5.302   1.00 0.00 ? 85  LYS A HZ2  9  
ATOM 32788 H HZ3  . LYS A 1 85  ? -25.254 4.766   5.302   1.00 0.00 ? 85  LYS A HZ3  9  
ATOM 32789 N N    . GLU A 1 86  ? -18.007 6.466   7.750   1.00 0.00 ? 86  GLU A N    9  
ATOM 32790 C CA   . GLU A 1 86  ? -17.885 7.909   7.890   1.00 0.00 ? 86  GLU A CA   9  
ATOM 32791 C C    . GLU A 1 86  ? -16.631 8.433   7.177   1.00 0.00 ? 86  GLU A C    9  
ATOM 32792 O O    . GLU A 1 86  ? -16.663 9.514   6.578   1.00 0.00 ? 86  GLU A O    9  
ATOM 32793 C CB   . GLU A 1 86  ? -17.863 8.312   9.367   1.00 0.00 ? 86  GLU A CB   9  
ATOM 32794 C CG   . GLU A 1 86  ? -19.260 8.096   9.983   1.00 0.00 ? 86  GLU A CG   9  
ATOM 32795 C CD   . GLU A 1 86  ? -19.235 8.294   11.515  1.00 0.00 ? 86  GLU A CD   9  
ATOM 32796 O OE1  . GLU A 1 86  ? -18.161 8.223   12.104  1.00 0.00 ? 86  GLU A OE1  9  
ATOM 32797 O OE2  . GLU A 1 86  ? -20.298 8.512   12.073  1.00 0.00 ? 86  GLU A OE2  9  
ATOM 32798 H H    . GLU A 1 86  ? -18.018 5.901   8.550   1.00 0.00 ? 86  GLU A H    9  
ATOM 32799 H HA   . GLU A 1 86  ? -18.754 8.347   7.423   1.00 0.00 ? 86  GLU A HA   9  
ATOM 32800 H HB2  . GLU A 1 86  ? -17.141 7.706   9.893   1.00 0.00 ? 86  GLU A HB2  9  
ATOM 32801 H HB3  . GLU A 1 86  ? -17.594 9.354   9.453   1.00 0.00 ? 86  GLU A HB3  9  
ATOM 32802 H HG2  . GLU A 1 86  ? -19.951 8.802   9.547   1.00 0.00 ? 86  GLU A HG2  9  
ATOM 32803 H HG3  . GLU A 1 86  ? -19.594 7.093   9.761   1.00 0.00 ? 86  GLU A HG3  9  
ATOM 32804 N N    . ASP A 1 87  ? -15.526 7.666   7.251   1.00 0.00 ? 87  ASP A N    9  
ATOM 32805 C CA   . ASP A 1 87  ? -14.263 8.077   6.606   1.00 0.00 ? 87  ASP A CA   9  
ATOM 32806 C C    . ASP A 1 87  ? -14.475 8.238   5.124   1.00 0.00 ? 87  ASP A C    9  
ATOM 32807 O O    . ASP A 1 87  ? -14.005 9.200   4.517   1.00 0.00 ? 87  ASP A O    9  
ATOM 32808 C CB   . ASP A 1 87  ? -13.181 6.999   6.788   1.00 0.00 ? 87  ASP A CB   9  
ATOM 32809 C CG   . ASP A 1 87  ? -11.784 7.533   6.401   1.00 0.00 ? 87  ASP A CG   9  
ATOM 32810 O OD1  . ASP A 1 87  ? -11.707 8.530   5.691   1.00 0.00 ? 87  ASP A OD1  9  
ATOM 32811 O OD2  . ASP A 1 87  ? -10.812 6.929   6.823   1.00 0.00 ? 87  ASP A OD2  9  
ATOM 32812 H H    . ASP A 1 87  ? -15.561 6.820   7.746   1.00 0.00 ? 87  ASP A H    9  
ATOM 32813 H HA   . ASP A 1 87  ? -13.913 9.003   7.034   1.00 0.00 ? 87  ASP A HA   9  
ATOM 32814 H HB2  . ASP A 1 87  ? -13.168 6.635   7.790   1.00 0.00 ? 87  ASP A HB2  9  
ATOM 32815 H HB3  . ASP A 1 87  ? -13.416 6.177   6.130   1.00 0.00 ? 87  ASP A HB3  9  
ATOM 32816 N N    . GLN A 1 88  ? -15.144 7.249   4.540   1.00 0.00 ? 88  GLN A N    9  
ATOM 32817 C CA   . GLN A 1 88  ? -15.369 7.218   3.107   1.00 0.00 ? 88  GLN A CA   9  
ATOM 32818 C C    . GLN A 1 88  ? -16.165 8.452   2.674   1.00 0.00 ? 88  GLN A C    9  
ATOM 32819 O O    . GLN A 1 88  ? -15.838 9.092   1.668   1.00 0.00 ? 88  GLN A O    9  
ATOM 32820 C CB   . GLN A 1 88  ? -16.145 5.945   2.747   1.00 0.00 ? 88  GLN A CB   9  
ATOM 32821 C CG   . GLN A 1 88  ? -15.285 4.700   3.048   1.00 0.00 ? 88  GLN A CG   9  
ATOM 32822 C CD   . GLN A 1 88  ? -16.067 3.437   2.695   1.00 0.00 ? 88  GLN A CD   9  
ATOM 32823 O OE1  . GLN A 1 88  ? -16.644 2.798   3.575   1.00 0.00 ? 88  GLN A OE1  9  
ATOM 32824 N NE2  . GLN A 1 88  ? -16.134 3.047   1.455   1.00 0.00 ? 88  GLN A NE2  9  
ATOM 32825 H H    . GLN A 1 88  ? -15.445 6.494   5.092   1.00 0.00 ? 88  GLN A H    9  
ATOM 32826 H HA   . GLN A 1 88  ? -14.418 7.205   2.596   1.00 0.00 ? 88  GLN A HA   9  
ATOM 32827 H HB2  . GLN A 1 88  ? -17.054 5.903   3.329   1.00 0.00 ? 88  GLN A HB2  9  
ATOM 32828 H HB3  . GLN A 1 88  ? -16.392 5.961   1.697   1.00 0.00 ? 88  GLN A HB3  9  
ATOM 32829 H HG2  . GLN A 1 88  ? -14.352 4.723   2.501   1.00 0.00 ? 88  GLN A HG2  9  
ATOM 32830 H HG3  . GLN A 1 88  ? -15.064 4.682   4.105   1.00 0.00 ? 88  GLN A HG3  9  
ATOM 32831 H HE21 . GLN A 1 88  ? -15.685 3.563   0.755   1.00 0.00 ? 88  GLN A HE21 9  
ATOM 32832 H HE22 . GLN A 1 88  ? -16.634 2.237   1.223   1.00 0.00 ? 88  GLN A HE22 9  
ATOM 32833 N N    . THR A 1 89  ? -17.193 8.794   3.462   1.00 0.00 ? 89  THR A N    9  
ATOM 32834 C CA   . THR A 1 89  ? -18.026 9.970   3.191   1.00 0.00 ? 89  THR A CA   9  
ATOM 32835 C C    . THR A 1 89  ? -17.208 11.272  3.338   1.00 0.00 ? 89  THR A C    9  
ATOM 32836 O O    . THR A 1 89  ? -17.317 12.179  2.507   1.00 0.00 ? 89  THR A O    9  
ATOM 32837 C CB   . THR A 1 89  ? -19.239 9.980   4.154   1.00 0.00 ? 89  THR A CB   9  
ATOM 32838 O OG1  . THR A 1 89  ? -19.985 8.783   3.972   1.00 0.00 ? 89  THR A OG1  9  
ATOM 32839 C CG2  . THR A 1 89  ? -20.154 11.183  3.858   1.00 0.00 ? 89  THR A CG2  9  
ATOM 32840 H H    . THR A 1 89  ? -17.381 8.252   4.257   1.00 0.00 ? 89  THR A H    9  
ATOM 32841 H HA   . THR A 1 89  ? -18.394 9.907   2.177   1.00 0.00 ? 89  THR A HA   9  
ATOM 32842 H HB   . THR A 1 89  ? -18.892 10.042  5.174   1.00 0.00 ? 89  THR A HB   9  
ATOM 32843 H HG1  . THR A 1 89  ? -20.692 8.772   4.622   1.00 0.00 ? 89  THR A HG1  9  
ATOM 32844 H HG21 . THR A 1 89  ? -20.515 11.120  2.842   1.00 0.00 ? 89  THR A HG21 9  
ATOM 32845 H HG22 . THR A 1 89  ? -19.597 12.099  3.985   1.00 0.00 ? 89  THR A HG22 9  
ATOM 32846 H HG23 . THR A 1 89  ? -20.992 11.173  4.541   1.00 0.00 ? 89  THR A HG23 9  
ATOM 32847 N N    . LEU A 1 90  ? -16.424 11.360  4.425   1.00 0.00 ? 90  LEU A N    9  
ATOM 32848 C CA   . LEU A 1 90  ? -15.623 12.561  4.714   1.00 0.00 ? 90  LEU A CA   9  
ATOM 32849 C C    . LEU A 1 90  ? -14.580 12.804  3.622   1.00 0.00 ? 90  LEU A C    9  
ATOM 32850 O O    . LEU A 1 90  ? -14.370 13.948  3.200   1.00 0.00 ? 90  LEU A O    9  
ATOM 32851 C CB   . LEU A 1 90  ? -14.932 12.429  6.101   1.00 0.00 ? 90  LEU A CB   9  
ATOM 32852 C CG   . LEU A 1 90  ? -14.107 13.706  6.457   1.00 0.00 ? 90  LEU A CG   9  
ATOM 32853 C CD1  . LEU A 1 90  ? -15.033 14.927  6.605   1.00 0.00 ? 90  LEU A CD1  9  
ATOM 32854 C CD2  . LEU A 1 90  ? -13.368 13.475  7.777   1.00 0.00 ? 90  LEU A CD2  9  
ATOM 32855 H H    . LEU A 1 90  ? -16.406 10.614  5.060   1.00 0.00 ? 90  LEU A H    9  
ATOM 32856 H HA   . LEU A 1 90  ? -16.286 13.412  4.744   1.00 0.00 ? 90  LEU A HA   9  
ATOM 32857 H HB2  . LEU A 1 90  ? -15.686 12.276  6.859   1.00 0.00 ? 90  LEU A HB2  9  
ATOM 32858 H HB3  . LEU A 1 90  ? -14.271 11.574  6.087   1.00 0.00 ? 90  LEU A HB3  9  
ATOM 32859 H HG   . LEU A 1 90  ? -13.387 13.907  5.673   1.00 0.00 ? 90  LEU A HG   9  
ATOM 32860 H HD11 . LEU A 1 90  ? -15.836 14.690  7.287   1.00 0.00 ? 90  LEU A HD11 9  
ATOM 32861 H HD12 . LEU A 1 90  ? -15.445 15.186  5.641   1.00 0.00 ? 90  LEU A HD12 9  
ATOM 32862 H HD13 . LEU A 1 90  ? -14.468 15.763  6.990   1.00 0.00 ? 90  LEU A HD13 9  
ATOM 32863 H HD21 . LEU A 1 90  ? -12.710 12.627  7.675   1.00 0.00 ? 90  LEU A HD21 9  
ATOM 32864 H HD22 . LEU A 1 90  ? -14.084 13.283  8.563   1.00 0.00 ? 90  LEU A HD22 9  
ATOM 32865 H HD23 . LEU A 1 90  ? -12.788 14.352  8.025   1.00 0.00 ? 90  LEU A HD23 9  
ATOM 32866 N N    . LEU A 1 91  ? -13.913 11.728  3.191   1.00 0.00 ? 91  LEU A N    9  
ATOM 32867 C CA   . LEU A 1 91  ? -12.868 11.833  2.174   1.00 0.00 ? 91  LEU A CA   9  
ATOM 32868 C C    . LEU A 1 91  ? -13.435 12.382  0.873   1.00 0.00 ? 91  LEU A C    9  
ATOM 32869 O O    . LEU A 1 91  ? -12.823 13.246  0.235   1.00 0.00 ? 91  LEU A O    9  
ATOM 32870 C CB   . LEU A 1 91  ? -12.269 10.447  1.902   1.00 0.00 ? 91  LEU A CB   9  
ATOM 32871 C CG   . LEU A 1 91  ? -11.428 9.966   3.101   1.00 0.00 ? 91  LEU A CG   9  
ATOM 32872 C CD1  . LEU A 1 91  ? -11.111 8.467   2.927   1.00 0.00 ? 91  LEU A CD1  9  
ATOM 32873 C CD2  . LEU A 1 91  ? -10.110 10.764  3.162   1.00 0.00 ? 91  LEU A CD2  9  
ATOM 32874 H H    . LEU A 1 91  ? -14.113 10.852  3.583   1.00 0.00 ? 91  LEU A H    9  
ATOM 32875 H HA   . LEU A 1 91  ? -12.085 12.485  2.529   1.00 0.00 ? 91  LEU A HA   9  
ATOM 32876 H HB2  . LEU A 1 91  ? -13.069 9.744   1.725   1.00 0.00 ? 91  LEU A HB2  9  
ATOM 32877 H HB3  . LEU A 1 91  ? -11.640 10.500  1.027   1.00 0.00 ? 91  LEU A HB3  9  
ATOM 32878 H HG   . LEU A 1 91  ? -11.984 10.104  4.016   1.00 0.00 ? 91  LEU A HG   9  
ATOM 32879 H HD11 . LEU A 1 91  ? -11.970 7.886   3.230   1.00 0.00 ? 91  LEU A HD11 9  
ATOM 32880 H HD12 . LEU A 1 91  ? -10.265 8.194   3.539   1.00 0.00 ? 91  LEU A HD12 9  
ATOM 32881 H HD13 . LEU A 1 91  ? -10.887 8.253   1.892   1.00 0.00 ? 91  LEU A HD13 9  
ATOM 32882 H HD21 . LEU A 1 91  ? -10.304 11.748  3.563   1.00 0.00 ? 91  LEU A HD21 9  
ATOM 32883 H HD22 . LEU A 1 91  ? -9.696  10.858  2.169   1.00 0.00 ? 91  LEU A HD22 9  
ATOM 32884 H HD23 . LEU A 1 91  ? -9.403  10.250  3.797   1.00 0.00 ? 91  LEU A HD23 9  
ATOM 32885 N N    . ILE A 1 92  ? -14.598 11.861  0.478   1.00 0.00 ? 92  ILE A N    9  
ATOM 32886 C CA   . ILE A 1 92  ? -15.249 12.278  -0.763  1.00 0.00 ? 92  ILE A CA   9  
ATOM 32887 C C    . ILE A 1 92  ? -15.745 13.734  -0.666  1.00 0.00 ? 92  ILE A C    9  
ATOM 32888 O O    . ILE A 1 92  ? -15.569 14.518  -1.602  1.00 0.00 ? 92  ILE A O    9  
ATOM 32889 C CB   . ILE A 1 92  ? -16.418 11.307  -1.097  1.00 0.00 ? 92  ILE A CB   9  
ATOM 32890 C CG1  . ILE A 1 92  ? -15.830 9.900   -1.359  1.00 0.00 ? 92  ILE A CG1  9  
ATOM 32891 C CG2  . ILE A 1 92  ? -17.163 11.781  -2.370  1.00 0.00 ? 92  ILE A CG2  9  
ATOM 32892 C CD1  . ILE A 1 92  ? -16.951 8.842   -1.373  1.00 0.00 ? 92  ILE A CD1  9  
ATOM 32893 H H    . ILE A 1 92  ? -15.021 11.167  1.028   1.00 0.00 ? 92  ILE A H    9  
ATOM 32894 H HA   . ILE A 1 92  ? -14.523 12.221  -1.561  1.00 0.00 ? 92  ILE A HA   9  
ATOM 32895 H HB   . ILE A 1 92  ? -17.106 11.267  -0.265  1.00 0.00 ? 92  ILE A HB   9  
ATOM 32896 H HG12 . ILE A 1 92  ? -15.326 9.897   -2.314  1.00 0.00 ? 92  ILE A HG12 9  
ATOM 32897 H HG13 . ILE A 1 92  ? -15.122 9.656   -0.580  1.00 0.00 ? 92  ILE A HG13 9  
ATOM 32898 H HG21 . ILE A 1 92  ? -17.494 12.801  -2.238  1.00 0.00 ? 92  ILE A HG21 9  
ATOM 32899 H HG22 . ILE A 1 92  ? -18.019 11.150  -2.543  1.00 0.00 ? 92  ILE A HG22 9  
ATOM 32900 H HG23 . ILE A 1 92  ? -16.498 11.725  -3.219  1.00 0.00 ? 92  ILE A HG23 9  
ATOM 32901 H HD11 . ILE A 1 92  ? -17.419 8.829   -2.346  1.00 0.00 ? 92  ILE A HD11 9  
ATOM 32902 H HD12 . ILE A 1 92  ? -17.689 9.076   -0.619  1.00 0.00 ? 92  ILE A HD12 9  
ATOM 32903 H HD13 . ILE A 1 92  ? -16.527 7.870   -1.169  1.00 0.00 ? 92  ILE A HD13 9  
ATOM 32904 N N    . GLU A 1 93  ? -16.411 14.064  0.453   1.00 0.00 ? 93  GLU A N    9  
ATOM 32905 C CA   . GLU A 1 93  ? -16.983 15.404  0.642   1.00 0.00 ? 93  GLU A CA   9  
ATOM 32906 C C    . GLU A 1 93  ? -15.897 16.479  0.664   1.00 0.00 ? 93  GLU A C    9  
ATOM 32907 O O    . GLU A 1 93  ? -16.036 17.526  0.022   1.00 0.00 ? 93  GLU A O    9  
ATOM 32908 C CB   . GLU A 1 93  ? -17.773 15.453  1.954   1.00 0.00 ? 93  GLU A CB   9  
ATOM 32909 C CG   . GLU A 1 93  ? -19.059 14.636  1.819   1.00 0.00 ? 93  GLU A CG   9  
ATOM 32910 C CD   . GLU A 1 93  ? -20.031 15.334  0.875   1.00 0.00 ? 93  GLU A CD   9  
ATOM 32911 O OE1  . GLU A 1 93  ? -19.982 15.048  -0.308  1.00 0.00 ? 93  GLU A OE1  9  
ATOM 32912 O OE2  . GLU A 1 93  ? -20.811 16.142  1.350   1.00 0.00 ? 93  GLU A OE2  9  
ATOM 32913 H H    . GLU A 1 93  ? -16.552 13.383  1.143   1.00 0.00 ? 93  GLU A H    9  
ATOM 32914 H HA   . GLU A 1 93  ? -17.661 15.611  -0.172  1.00 0.00 ? 93  GLU A HA   9  
ATOM 32915 H HB2  . GLU A 1 93  ? -17.169 15.045  2.752   1.00 0.00 ? 93  GLU A HB2  9  
ATOM 32916 H HB3  . GLU A 1 93  ? -18.025 16.478  2.184   1.00 0.00 ? 93  GLU A HB3  9  
ATOM 32917 H HG2  . GLU A 1 93  ? -18.822 13.656  1.430   1.00 0.00 ? 93  GLU A HG2  9  
ATOM 32918 H HG3  . GLU A 1 93  ? -19.520 14.532  2.790   1.00 0.00 ? 93  GLU A HG3  9  
ATOM 32919 N N    . SER A 1 94  ? -14.823 16.212  1.411   1.00 0.00 ? 94  SER A N    9  
ATOM 32920 C CA   . SER A 1 94  ? -13.707 17.153  1.531   1.00 0.00 ? 94  SER A CA   9  
ATOM 32921 C C    . SER A 1 94  ? -12.889 17.233  0.243   1.00 0.00 ? 94  SER A C    9  
ATOM 32922 O O    . SER A 1 94  ? -12.356 18.293  -0.098  1.00 0.00 ? 94  SER A O    9  
ATOM 32923 C CB   . SER A 1 94  ? -12.802 16.752  2.696   1.00 0.00 ? 94  SER A CB   9  
ATOM 32924 O OG   . SER A 1 94  ? -12.224 15.480  2.428   1.00 0.00 ? 94  SER A OG   9  
ATOM 32925 H H    . SER A 1 94  ? -14.782 15.361  1.897   1.00 0.00 ? 94  SER A H    9  
ATOM 32926 H HA   . SER A 1 94  ? -14.110 18.133  1.740   1.00 0.00 ? 94  SER A HA   9  
ATOM 32927 H HB2  . SER A 1 94  ? -12.013 17.477  2.810   1.00 0.00 ? 94  SER A HB2  9  
ATOM 32928 H HB3  . SER A 1 94  ? -13.385 16.717  3.607   1.00 0.00 ? 94  SER A HB3  9  
ATOM 32929 H HG   . SER A 1 94  ? -12.936 14.861  2.253   1.00 0.00 ? 94  SER A HG   9  
ATOM 32930 N N    . ALA A 1 95  ? -12.734 16.085  -0.424  1.00 0.00 ? 95  ALA A N    9  
ATOM 32931 C CA   . ALA A 1 95  ? -11.906 15.992  -1.634  1.00 0.00 ? 95  ALA A CA   9  
ATOM 32932 C C    . ALA A 1 95  ? -12.696 16.206  -2.935  1.00 0.00 ? 95  ALA A C    9  
ATOM 32933 O O    . ALA A 1 95  ? -12.115 16.130  -4.022  1.00 0.00 ? 95  ALA A O    9  
ATOM 32934 C CB   . ALA A 1 95  ? -11.206 14.638  -1.678  1.00 0.00 ? 95  ALA A CB   9  
ATOM 32935 H H    . ALA A 1 95  ? -13.144 15.270  -0.065  1.00 0.00 ? 95  ALA A H    9  
ATOM 32936 H HA   . ALA A 1 95  ? -11.143 16.753  -1.577  1.00 0.00 ? 95  ALA A HA   9  
ATOM 32937 H HB1  . ALA A 1 95  ? -10.779 14.422  -0.710  1.00 0.00 ? 95  ALA A HB1  9  
ATOM 32938 H HB2  . ALA A 1 95  ? -10.422 14.664  -2.420  1.00 0.00 ? 95  ALA A HB2  9  
ATOM 32939 H HB3  . ALA A 1 95  ? -11.920 13.870  -1.936  1.00 0.00 ? 95  ALA A HB3  9  
ATOM 32940 N N    . PHE A 1 96  ? -14.014 16.451  -2.831  1.00 0.00 ? 96  PHE A N    9  
ATOM 32941 C CA   . PHE A 1 96  ? -14.844 16.650  -4.026  1.00 0.00 ? 96  PHE A CA   9  
ATOM 32942 C C    . PHE A 1 96  ? -14.335 17.845  -4.860  1.00 0.00 ? 96  PHE A C    9  
ATOM 32943 O O    . PHE A 1 96  ? -14.180 17.727  -6.082  1.00 0.00 ? 96  PHE A O    9  
ATOM 32944 C CB   . PHE A 1 96  ? -16.350 16.820  -3.628  1.00 0.00 ? 96  PHE A CB   9  
ATOM 32945 C CG   . PHE A 1 96  ? -17.188 17.243  -4.835  1.00 0.00 ? 96  PHE A CG   9  
ATOM 32946 C CD1  . PHE A 1 96  ? -17.396 16.351  -5.891  1.00 0.00 ? 96  PHE A CD1  9  
ATOM 32947 C CD2  . PHE A 1 96  ? -17.737 18.532  -4.889  1.00 0.00 ? 96  PHE A CD2  9  
ATOM 32948 C CE1  . PHE A 1 96  ? -18.151 16.745  -7.000  1.00 0.00 ? 96  PHE A CE1  9  
ATOM 32949 C CE2  . PHE A 1 96  ? -18.495 18.925  -5.995  1.00 0.00 ? 96  PHE A CE2  9  
ATOM 32950 C CZ   . PHE A 1 96  ? -18.702 18.034  -7.051  1.00 0.00 ? 96  PHE A CZ   9  
ATOM 32951 H H    . PHE A 1 96  ? -14.428 16.487  -1.945  1.00 0.00 ? 96  PHE A H    9  
ATOM 32952 H HA   . PHE A 1 96  ? -14.755 15.762  -4.636  1.00 0.00 ? 96  PHE A HA   9  
ATOM 32953 H HB2  . PHE A 1 96  ? -16.735 15.874  -3.263  1.00 0.00 ? 96  PHE A HB2  9  
ATOM 32954 H HB3  . PHE A 1 96  ? -16.430 17.567  -2.850  1.00 0.00 ? 96  PHE A HB3  9  
ATOM 32955 H HD1  . PHE A 1 96  ? -16.972 15.357  -5.850  1.00 0.00 ? 96  PHE A HD1  9  
ATOM 32956 H HD2  . PHE A 1 96  ? -17.577 19.220  -4.071  1.00 0.00 ? 96  PHE A HD2  9  
ATOM 32957 H HE1  . PHE A 1 96  ? -18.313 16.056  -7.816  1.00 0.00 ? 96  PHE A HE1  9  
ATOM 32958 H HE2  . PHE A 1 96  ? -18.920 19.917  -6.035  1.00 0.00 ? 96  PHE A HE2  9  
ATOM 32959 H HZ   . PHE A 1 96  ? -19.286 18.341  -7.905  1.00 0.00 ? 96  PHE A HZ   9  
ATOM 32960 N N    . LEU A 1 97  ? -14.111 18.992  -4.203  1.00 0.00 ? 97  LEU A N    9  
ATOM 32961 C CA   . LEU A 1 97  ? -13.661 20.194  -4.911  1.00 0.00 ? 97  LEU A CA   9  
ATOM 32962 C C    . LEU A 1 97  ? -12.288 19.987  -5.548  1.00 0.00 ? 97  LEU A C    9  
ATOM 32963 O O    . LEU A 1 97  ? -12.057 20.410  -6.683  1.00 0.00 ? 97  LEU A O    9  
ATOM 32964 C CB   . LEU A 1 97  ? -13.616 21.402  -3.956  1.00 0.00 ? 97  LEU A CB   9  
ATOM 32965 C CG   . LEU A 1 97  ? -15.043 21.825  -3.560  1.00 0.00 ? 97  LEU A CG   9  
ATOM 32966 C CD1  . LEU A 1 97  ? -14.970 22.823  -2.402  1.00 0.00 ? 97  LEU A CD1  9  
ATOM 32967 C CD2  . LEU A 1 97  ? -15.740 22.500  -4.755  1.00 0.00 ? 97  LEU A CD2  9  
ATOM 32968 H H    . LEU A 1 97  ? -14.272 19.033  -3.236  1.00 0.00 ? 97  LEU A H    9  
ATOM 32969 H HA   . LEU A 1 97  ? -14.370 20.411  -5.696  1.00 0.00 ? 97  LEU A HA   9  
ATOM 32970 H HB2  . LEU A 1 97  ? -13.058 21.143  -3.068  1.00 0.00 ? 97  LEU A HB2  9  
ATOM 32971 H HB3  . LEU A 1 97  ? -13.129 22.226  -4.456  1.00 0.00 ? 97  LEU A HB3  9  
ATOM 32972 H HG   . LEU A 1 97  ? -15.603 20.955  -3.250  1.00 0.00 ? 97  LEU A HG   9  
ATOM 32973 H HD11 . LEU A 1 97  ? -15.966 23.165  -2.160  1.00 0.00 ? 97  LEU A HD11 9  
ATOM 32974 H HD12 . LEU A 1 97  ? -14.360 23.666  -2.691  1.00 0.00 ? 97  LEU A HD12 9  
ATOM 32975 H HD13 . LEU A 1 97  ? -14.535 22.342  -1.538  1.00 0.00 ? 97  LEU A HD13 9  
ATOM 32976 H HD21 . LEU A 1 97  ? -15.991 21.754  -5.494  1.00 0.00 ? 97  LEU A HD21 9  
ATOM 32977 H HD22 . LEU A 1 97  ? -15.077 23.231  -5.193  1.00 0.00 ? 97  LEU A HD22 9  
ATOM 32978 H HD23 . LEU A 1 97  ? -16.642 22.989  -4.417  1.00 0.00 ? 97  LEU A HD23 9  
ATOM 32979 N N    . GLU A 1 98  ? -11.376 19.346  -4.804  1.00 0.00 ? 98  GLU A N    9  
ATOM 32980 C CA   . GLU A 1 98  ? -10.015 19.103  -5.297  1.00 0.00 ? 98  GLU A CA   9  
ATOM 32981 C C    . GLU A 1 98  ? -10.011 18.112  -6.466  1.00 0.00 ? 98  GLU A C    9  
ATOM 32982 O O    . GLU A 1 98  ? -9.310  18.320  -7.461  1.00 0.00 ? 98  GLU A O    9  
ATOM 32983 C CB   . GLU A 1 98  ? -9.122  18.590  -4.155  1.00 0.00 ? 98  GLU A CB   9  
ATOM 32984 C CG   . GLU A 1 98  ? -7.659  18.537  -4.619  1.00 0.00 ? 98  GLU A CG   9  
ATOM 32985 C CD   . GLU A 1 98  ? -6.746  18.234  -3.437  1.00 0.00 ? 98  GLU A CD   9  
ATOM 32986 O OE1  . GLU A 1 98  ? -6.961  17.223  -2.788  1.00 0.00 ? 98  GLU A OE1  9  
ATOM 32987 O OE2  . GLU A 1 98  ? -5.843  19.019  -3.195  1.00 0.00 ? 98  GLU A OE2  9  
ATOM 32988 H H    . GLU A 1 98  ? -11.620 19.046  -3.904  1.00 0.00 ? 98  GLU A H    9  
ATOM 32989 H HA   . GLU A 1 98  ? -9.609  20.037  -5.655  1.00 0.00 ? 98  GLU A HA   9  
ATOM 32990 H HB2  . GLU A 1 98  ? -9.209  19.250  -3.303  1.00 0.00 ? 98  GLU A HB2  9  
ATOM 32991 H HB3  . GLU A 1 98  ? -9.440  17.597  -3.874  1.00 0.00 ? 98  GLU A HB3  9  
ATOM 32992 H HG2  . GLU A 1 98  ? -7.543  17.772  -5.370  1.00 0.00 ? 98  GLU A HG2  9  
ATOM 32993 H HG3  . GLU A 1 98  ? -7.391  19.488  -5.048  1.00 0.00 ? 98  GLU A HG3  9  
ATOM 32994 N N    . LEU A 1 99  ? -10.795 17.038  -6.332  1.00 0.00 ? 99  LEU A N    9  
ATOM 32995 C CA   . LEU A 1 99  ? -10.884 16.011  -7.376  1.00 0.00 ? 99  LEU A CA   9  
ATOM 32996 C C    . LEU A 1 99  ? -11.480 16.586  -8.653  1.00 0.00 ? 99  LEU A C    9  
ATOM 32997 O O    . LEU A 1 99  ? -11.002 16.303  -9.755  1.00 0.00 ? 99  LEU A O    9  
ATOM 32998 C CB   . LEU A 1 99  ? -11.742 14.832  -6.887  1.00 0.00 ? 99  LEU A CB   9  
ATOM 32999 C CG   . LEU A 1 99  ? -10.995 14.047  -5.794  1.00 0.00 ? 99  LEU A CG   9  
ATOM 33000 C CD1  . LEU A 1 99  ? -11.968 13.091  -5.100  1.00 0.00 ? 99  LEU A CD1  9  
ATOM 33001 C CD2  . LEU A 1 99  ? -9.862  13.224  -6.430  1.00 0.00 ? 99  LEU A CD2  9  
ATOM 33002 H H    . LEU A 1 99  ? -11.321 16.937  -5.514  1.00 0.00 ? 99  LEU A H    9  
ATOM 33003 H HA   . LEU A 1 99  ? -9.891  15.648  -7.592  1.00 0.00 ? 99  LEU A HA   9  
ATOM 33004 H HB2  . LEU A 1 99  ? -12.671 15.208  -6.485  1.00 0.00 ? 99  LEU A HB2  9  
ATOM 33005 H HB3  . LEU A 1 99  ? -11.951 14.173  -7.716  1.00 0.00 ? 99  LEU A HB3  9  
ATOM 33006 H HG   . LEU A 1 99  ? -10.586 14.737  -5.068  1.00 0.00 ? 99  LEU A HG   9  
ATOM 33007 H HD11 . LEU A 1 99  ? -12.221 12.282  -5.768  1.00 0.00 ? 99  LEU A HD11 9  
ATOM 33008 H HD12 . LEU A 1 99  ? -12.865 13.628  -4.828  1.00 0.00 ? 99  LEU A HD12 9  
ATOM 33009 H HD13 . LEU A 1 99  ? -11.506 12.692  -4.210  1.00 0.00 ? 99  LEU A HD13 9  
ATOM 33010 H HD21 . LEU A 1 99  ? -10.258 12.648  -7.253  1.00 0.00 ? 99  LEU A HD21 9  
ATOM 33011 H HD22 . LEU A 1 99  ? -9.443  12.556  -5.692  1.00 0.00 ? 99  LEU A HD22 9  
ATOM 33012 H HD23 . LEU A 1 99  ? -9.093  13.888  -6.793  1.00 0.00 ? 99  LEU A HD23 9  
ATOM 33013 N N    . PHE A 1 100 ? -12.518 17.408  -8.490  1.00 0.00 ? 100 PHE A N    9  
ATOM 33014 C CA   . PHE A 1 100 ? -13.183 18.051  -9.618  1.00 0.00 ? 100 PHE A CA   9  
ATOM 33015 C C    . PHE A 1 100 ? -12.194 18.956  -10.364 1.00 0.00 ? 100 PHE A C    9  
ATOM 33016 O O    . PHE A 1 100 ? -12.098 18.910  -11.590 1.00 0.00 ? 100 PHE A O    9  
ATOM 33017 C CB   . PHE A 1 100 ? -14.401 18.856  -9.109  1.00 0.00 ? 100 PHE A CB   9  
ATOM 33018 C CG   . PHE A 1 100 ? -15.144 19.508  -10.260 1.00 0.00 ? 100 PHE A CG   9  
ATOM 33019 C CD1  . PHE A 1 100 ? -16.023 18.748  -11.042 1.00 0.00 ? 100 PHE A CD1  9  
ATOM 33020 C CD2  . PHE A 1 100 ? -14.959 20.868  -10.535 1.00 0.00 ? 100 PHE A CD2  9  
ATOM 33021 C CE1  . PHE A 1 100 ? -16.717 19.348  -12.096 1.00 0.00 ? 100 PHE A CE1  9  
ATOM 33022 C CE2  . PHE A 1 100 ? -15.653 21.467  -11.591 1.00 0.00 ? 100 PHE A CE2  9  
ATOM 33023 C CZ   . PHE A 1 100 ? -16.533 20.706  -12.371 1.00 0.00 ? 100 PHE A CZ   9  
ATOM 33024 H H    . PHE A 1 100 ? -12.837 17.596  -7.582  1.00 0.00 ? 100 PHE A H    9  
ATOM 33025 H HA   . PHE A 1 100 ? -13.532 17.286  -10.296 1.00 0.00 ? 100 PHE A HA   9  
ATOM 33026 H HB2  . PHE A 1 100 ? -15.076 18.183  -8.599  1.00 0.00 ? 100 PHE A HB2  9  
ATOM 33027 H HB3  . PHE A 1 100 ? -14.065 19.616  -8.419  1.00 0.00 ? 100 PHE A HB3  9  
ATOM 33028 H HD1  . PHE A 1 100 ? -16.164 17.698  -10.830 1.00 0.00 ? 100 PHE A HD1  9  
ATOM 33029 H HD2  . PHE A 1 100 ? -14.282 21.453  -9.933  1.00 0.00 ? 100 PHE A HD2  9  
ATOM 33030 H HE1  . PHE A 1 100 ? -17.395 18.762  -12.699 1.00 0.00 ? 100 PHE A HE1  9  
ATOM 33031 H HE2  . PHE A 1 100 ? -15.511 22.517  -11.804 1.00 0.00 ? 100 PHE A HE2  9  
ATOM 33032 H HZ   . PHE A 1 100 ? -17.072 21.168  -13.183 1.00 0.00 ? 100 PHE A HZ   9  
ATOM 33033 N N    . VAL A 1 101 ? -11.471 19.782  -9.602  1.00 0.00 ? 101 VAL A N    9  
ATOM 33034 C CA   . VAL A 1 101 ? -10.489 20.714  -10.168 1.00 0.00 ? 101 VAL A CA   9  
ATOM 33035 C C    . VAL A 1 101 ? -9.360  19.949  -10.883 1.00 0.00 ? 101 VAL A C    9  
ATOM 33036 O O    . VAL A 1 101 ? -8.983  20.288  -12.009 1.00 0.00 ? 101 VAL A O    9  
ATOM 33037 C CB   . VAL A 1 101 ? -9.908  21.583  -9.013  1.00 0.00 ? 101 VAL A CB   9  
ATOM 33038 C CG1  . VAL A 1 101 ? -8.727  22.461  -9.494  1.00 0.00 ? 101 VAL A CG1  9  
ATOM 33039 C CG2  . VAL A 1 101 ? -11.016 22.488  -8.447  1.00 0.00 ? 101 VAL A CG2  9  
ATOM 33040 H H    . VAL A 1 101 ? -11.605 19.769  -8.631  1.00 0.00 ? 101 VAL A H    9  
ATOM 33041 H HA   . VAL A 1 101 ? -10.980 21.364  -10.875 1.00 0.00 ? 101 VAL A HA   9  
ATOM 33042 H HB   . VAL A 1 101 ? -9.556  20.916  -8.236  1.00 0.00 ? 101 VAL A HB   9  
ATOM 33043 H HG11 . VAL A 1 101 ? -7.975  21.840  -9.957  1.00 0.00 ? 101 VAL A HG11 9  
ATOM 33044 H HG12 . VAL A 1 101 ? -8.293  22.972  -8.647  1.00 0.00 ? 101 VAL A HG12 9  
ATOM 33045 H HG13 . VAL A 1 101 ? -9.086  23.187  -10.207 1.00 0.00 ? 101 VAL A HG13 9  
ATOM 33046 H HG21 . VAL A 1 101 ? -11.149 23.346  -9.092  1.00 0.00 ? 101 VAL A HG21 9  
ATOM 33047 H HG22 . VAL A 1 101 ? -10.737 22.824  -7.460  1.00 0.00 ? 101 VAL A HG22 9  
ATOM 33048 H HG23 . VAL A 1 101 ? -11.945 21.938  -8.388  1.00 0.00 ? 101 VAL A HG23 9  
ATOM 33049 N N    . LEU A 1 102 ? -8.805  18.954  -10.192 1.00 0.00 ? 102 LEU A N    9  
ATOM 33050 C CA   . LEU A 1 102 ? -7.687  18.172  -10.719 1.00 0.00 ? 102 LEU A CA   9  
ATOM 33051 C C    . LEU A 1 102 ? -8.094  17.434  -11.993 1.00 0.00 ? 102 LEU A C    9  
ATOM 33052 O O    . LEU A 1 102 ? -7.383  17.469  -13.002 1.00 0.00 ? 102 LEU A O    9  
ATOM 33053 C CB   . LEU A 1 102 ? -7.232  17.156  -9.638  1.00 0.00 ? 102 LEU A CB   9  
ATOM 33054 C CG   . LEU A 1 102 ? -6.048  16.278  -10.131 1.00 0.00 ? 102 LEU A CG   9  
ATOM 33055 C CD1  . LEU A 1 102 ? -4.794  17.141  -10.366 1.00 0.00 ? 102 LEU A CD1  9  
ATOM 33056 C CD2  . LEU A 1 102 ? -5.737  15.211  -9.078  1.00 0.00 ? 102 LEU A CD2  9  
ATOM 33057 H H    . LEU A 1 102 ? -9.134  18.765  -9.289  1.00 0.00 ? 102 LEU A H    9  
ATOM 33058 H HA   . LEU A 1 102 ? -6.863  18.832  -10.937 1.00 0.00 ? 102 LEU A HA   9  
ATOM 33059 H HB2  . LEU A 1 102 ? -6.931  17.695  -8.757  1.00 0.00 ? 102 LEU A HB2  9  
ATOM 33060 H HB3  . LEU A 1 102 ? -8.067  16.527  -9.377  1.00 0.00 ? 102 LEU A HB3  9  
ATOM 33061 H HG   . LEU A 1 102 ? -6.326  15.800  -11.059 1.00 0.00 ? 102 LEU A HG   9  
ATOM 33062 H HD11 . LEU A 1 102 ? -3.943  16.500  -10.543 1.00 0.00 ? 102 LEU A HD11 9  
ATOM 33063 H HD12 . LEU A 1 102 ? -4.610  17.753  -9.496  1.00 0.00 ? 102 LEU A HD12 9  
ATOM 33064 H HD13 . LEU A 1 102 ? -4.951  17.776  -11.225 1.00 0.00 ? 102 LEU A HD13 9  
ATOM 33065 H HD21 . LEU A 1 102 ? -6.655  14.728  -8.775  1.00 0.00 ? 102 LEU A HD21 9  
ATOM 33066 H HD22 . LEU A 1 102 ? -5.275  15.675  -8.220  1.00 0.00 ? 102 LEU A HD22 9  
ATOM 33067 H HD23 . LEU A 1 102 ? -5.064  14.477  -9.496  1.00 0.00 ? 102 LEU A HD23 9  
ATOM 33068 N N    . ARG A 1 103 ? -9.225  16.752  -11.915 1.00 0.00 ? 103 ARG A N    9  
ATOM 33069 C CA   . ARG A 1 103 ? -9.747  15.969  -13.025 1.00 0.00 ? 103 ARG A CA   9  
ATOM 33070 C C    . ARG A 1 103 ? -10.177 16.860  -14.189 1.00 0.00 ? 103 ARG A C    9  
ATOM 33071 O O    . ARG A 1 103 ? -9.974  16.512  -15.357 1.00 0.00 ? 103 ARG A O    9  
ATOM 33072 C CB   . ARG A 1 103 ? -10.924 15.142  -12.534 1.00 0.00 ? 103 ARG A CB   9  
ATOM 33073 C CG   . ARG A 1 103 ? -10.413 14.059  -11.572 1.00 0.00 ? 103 ARG A CG   9  
ATOM 33074 C CD   . ARG A 1 103 ? -11.606 13.362  -10.906 1.00 0.00 ? 103 ARG A CD   9  
ATOM 33075 N NE   . ARG A 1 103 ? -12.455 12.705  -11.924 1.00 0.00 ? 103 ARG A NE   9  
ATOM 33076 C CZ   . ARG A 1 103 ? -13.652 13.208  -12.347 1.00 0.00 ? 103 ARG A CZ   9  
ATOM 33077 N NH1  . ARG A 1 103 ? -14.143 14.337  -11.868 1.00 0.00 ? 103 ARG A NH1  9  
ATOM 33078 N NH2  . ARG A 1 103 ? -14.323 12.563  -13.258 1.00 0.00 ? 103 ARG A NH2  9  
ATOM 33079 H H    . ARG A 1 103 ? -9.720  16.761  -11.071 1.00 0.00 ? 103 ARG A H    9  
ATOM 33080 H HA   . ARG A 1 103 ? -8.977  15.297  -13.373 1.00 0.00 ? 103 ARG A HA   9  
ATOM 33081 H HB2  . ARG A 1 103 ? -11.623 15.785  -12.019 1.00 0.00 ? 103 ARG A HB2  9  
ATOM 33082 H HB3  . ARG A 1 103 ? -11.411 14.671  -13.374 1.00 0.00 ? 103 ARG A HB3  9  
ATOM 33083 H HG2  . ARG A 1 103 ? -9.835  13.334  -12.128 1.00 0.00 ? 103 ARG A HG2  9  
ATOM 33084 H HG3  . ARG A 1 103 ? -9.785  14.514  -10.812 1.00 0.00 ? 103 ARG A HG3  9  
ATOM 33085 H HD2  . ARG A 1 103 ? -11.232 12.612  -10.225 1.00 0.00 ? 103 ARG A HD2  9  
ATOM 33086 H HD3  . ARG A 1 103 ? -12.179 14.083  -10.348 1.00 0.00 ? 103 ARG A HD3  9  
ATOM 33087 H HE   . ARG A 1 103 ? -12.142 11.864  -12.316 1.00 0.00 ? 103 ARG A HE   9  
ATOM 33088 H HH11 . ARG A 1 103 ? -13.650 14.860  -11.177 1.00 0.00 ? 103 ARG A HH11 9  
ATOM 33089 H HH12 . ARG A 1 103 ? -15.025 14.672  -12.203 1.00 0.00 ? 103 ARG A HH12 9  
ATOM 33090 H HH21 . ARG A 1 103 ? -13.961 11.711  -13.638 1.00 0.00 ? 103 ARG A HH21 9  
ATOM 33091 H HH22 . ARG A 1 103 ? -15.201 12.918  -13.576 1.00 0.00 ? 103 ARG A HH22 9  
ATOM 33092 N N    . LEU A 1 104 ? -10.792 17.997  -13.856 1.00 0.00 ? 104 LEU A N    9  
ATOM 33093 C CA   . LEU A 1 104 ? -11.283 18.941  -14.862 1.00 0.00 ? 104 LEU A CA   9  
ATOM 33094 C C    . LEU A 1 104 ? -10.129 19.496  -15.701 1.00 0.00 ? 104 LEU A C    9  
ATOM 33095 O O    . LEU A 1 104 ? -10.260 19.645  -16.916 1.00 0.00 ? 104 LEU A O    9  
ATOM 33096 C CB   . LEU A 1 104 ? -12.059 20.100  -14.168 1.00 0.00 ? 104 LEU A CB   9  
ATOM 33097 C CG   . LEU A 1 104 ? -12.613 21.118  -15.206 1.00 0.00 ? 104 LEU A CG   9  
ATOM 33098 C CD1  . LEU A 1 104 ? -13.667 20.454  -16.108 1.00 0.00 ? 104 LEU A CD1  9  
ATOM 33099 C CD2  . LEU A 1 104 ? -13.250 22.301  -14.470 1.00 0.00 ? 104 LEU A CD2  9  
ATOM 33100 H H    . LEU A 1 104 ? -10.934 18.199  -12.910 1.00 0.00 ? 104 LEU A H    9  
ATOM 33101 H HA   . LEU A 1 104 ? -11.965 18.419  -15.516 1.00 0.00 ? 104 LEU A HA   9  
ATOM 33102 H HB2  . LEU A 1 104 ? -12.885 19.684  -13.611 1.00 0.00 ? 104 LEU A HB2  9  
ATOM 33103 H HB3  . LEU A 1 104 ? -11.395 20.613  -13.488 1.00 0.00 ? 104 LEU A HB3  9  
ATOM 33104 H HG   . LEU A 1 104 ? -11.796 21.472  -15.820 1.00 0.00 ? 104 LEU A HG   9  
ATOM 33105 H HD11 . LEU A 1 104 ? -14.379 19.920  -15.497 1.00 0.00 ? 104 LEU A HD11 9  
ATOM 33106 H HD12 . LEU A 1 104 ? -13.179 19.765  -16.780 1.00 0.00 ? 104 LEU A HD12 9  
ATOM 33107 H HD13 . LEU A 1 104 ? -14.180 21.213  -16.682 1.00 0.00 ? 104 LEU A HD13 9  
ATOM 33108 H HD21 . LEU A 1 104 ? -14.025 21.940  -13.810 1.00 0.00 ? 104 LEU A HD21 9  
ATOM 33109 H HD22 . LEU A 1 104 ? -13.679 22.982  -15.188 1.00 0.00 ? 104 LEU A HD22 9  
ATOM 33110 H HD23 . LEU A 1 104 ? -12.495 22.816  -13.893 1.00 0.00 ? 104 LEU A HD23 9  
ATOM 33111 N N    . SER A 1 105 ? -9.024  19.840  -15.035 1.00 0.00 ? 105 SER A N    9  
ATOM 33112 C CA   . SER A 1 105 ? -7.865  20.427  -15.715 1.00 0.00 ? 105 SER A CA   9  
ATOM 33113 C C    . SER A 1 105 ? -7.267  19.464  -16.743 1.00 0.00 ? 105 SER A C    9  
ATOM 33114 O O    . SER A 1 105 ? -6.868  19.885  -17.835 1.00 0.00 ? 105 SER A O    9  
ATOM 33115 C CB   . SER A 1 105 ? -6.799  20.803  -14.686 1.00 0.00 ? 105 SER A CB   9  
ATOM 33116 O OG   . SER A 1 105 ? -6.367  19.630  -14.008 1.00 0.00 ? 105 SER A OG   9  
ATOM 33117 H H    . SER A 1 105 ? -8.998  19.725  -14.063 1.00 0.00 ? 105 SER A H    9  
ATOM 33118 H HA   . SER A 1 105 ? -8.179  21.325  -16.222 1.00 0.00 ? 105 SER A HA   9  
ATOM 33119 H HB2  . SER A 1 105 ? -5.952  21.249  -15.179 1.00 0.00 ? 105 SER A HB2  9  
ATOM 33120 H HB3  . SER A 1 105 ? -7.216  21.512  -13.982 1.00 0.00 ? 105 SER A HB3  9  
ATOM 33121 H HG   . SER A 1 105 ? -5.614  19.864  -13.460 1.00 0.00 ? 105 SER A HG   9  
ATOM 33122 N N    . ILE A 1 106 ? -7.196  18.179  -16.384 1.00 0.00 ? 106 ILE A N    9  
ATOM 33123 C CA   . ILE A 1 106 ? -6.628  17.155  -17.271 1.00 0.00 ? 106 ILE A CA   9  
ATOM 33124 C C    . ILE A 1 106 ? -7.510  16.963  -18.526 1.00 0.00 ? 106 ILE A C    9  
ATOM 33125 O O    . ILE A 1 106 ? -7.000  16.882  -19.647 1.00 0.00 ? 106 ILE A O    9  
ATOM 33126 C CB   . ILE A 1 106 ? -6.473  15.819  -16.486 1.00 0.00 ? 106 ILE A CB   9  
ATOM 33127 C CG1  . ILE A 1 106 ? -5.434  16.024  -15.365 1.00 0.00 ? 106 ILE A CG1  9  
ATOM 33128 C CG2  . ILE A 1 106 ? -5.976  14.691  -17.429 1.00 0.00 ? 106 ILE A CG2  9  
ATOM 33129 C CD1  . ILE A 1 106 ? -5.493  14.859  -14.364 1.00 0.00 ? 106 ILE A CD1  9  
ATOM 33130 H H    . ILE A 1 106 ? -7.521  17.914  -15.498 1.00 0.00 ? 106 ILE A H    9  
ATOM 33131 H HA   . ILE A 1 106 ? -5.649  17.482  -17.589 1.00 0.00 ? 106 ILE A HA   9  
ATOM 33132 H HB   . ILE A 1 106 ? -7.424  15.539  -16.055 1.00 0.00 ? 106 ILE A HB   9  
ATOM 33133 H HG12 . ILE A 1 106 ? -4.446  16.071  -15.799 1.00 0.00 ? 106 ILE A HG12 9  
ATOM 33134 H HG13 . ILE A 1 106 ? -5.642  16.948  -14.848 1.00 0.00 ? 106 ILE A HG13 9  
ATOM 33135 H HG21 . ILE A 1 106 ? -6.720  14.504  -18.190 1.00 0.00 ? 106 ILE A HG21 9  
ATOM 33136 H HG22 . ILE A 1 106 ? -5.813  13.789  -16.857 1.00 0.00 ? 106 ILE A HG22 9  
ATOM 33137 H HG23 . ILE A 1 106 ? -5.050  14.992  -17.896 1.00 0.00 ? 106 ILE A HG23 9  
ATOM 33138 H HD11 . ILE A 1 106 ? -5.074  13.972  -14.818 1.00 0.00 ? 106 ILE A HD11 9  
ATOM 33139 H HD12 . ILE A 1 106 ? -6.520  14.673  -14.090 1.00 0.00 ? 106 ILE A HD12 9  
ATOM 33140 H HD13 . ILE A 1 106 ? -4.925  15.115  -13.482 1.00 0.00 ? 106 ILE A HD13 9  
ATOM 33141 N N    . ARG A 1 107 ? -8.820  16.834  -18.305 1.00 0.00 ? 107 ARG A N    9  
ATOM 33142 C CA   . ARG A 1 107 ? -9.777  16.580  -19.391 1.00 0.00 ? 107 ARG A CA   9  
ATOM 33143 C C    . ARG A 1 107 ? -10.015 17.841  -20.245 1.00 0.00 ? 107 ARG A C    9  
ATOM 33144 O O    . ARG A 1 107 ? -10.258 17.749  -21.451 1.00 0.00 ? 107 ARG A O    9  
ATOM 33145 C CB   . ARG A 1 107 ? -11.103 16.098  -18.795 1.00 0.00 ? 107 ARG A CB   9  
ATOM 33146 C CG   . ARG A 1 107 ? -11.985 15.504  -19.894 1.00 0.00 ? 107 ARG A CG   9  
ATOM 33147 C CD   . ARG A 1 107 ? -13.332 15.083  -19.294 1.00 0.00 ? 107 ARG A CD   9  
ATOM 33148 N NE   . ARG A 1 107 ? -13.143 14.016  -18.287 1.00 0.00 ? 107 ARG A NE   9  
ATOM 33149 C CZ   . ARG A 1 107 ? -13.203 14.225  -16.942 1.00 0.00 ? 107 ARG A CZ   9  
ATOM 33150 N NH1  . ARG A 1 107 ? -13.421 15.426  -16.433 1.00 0.00 ? 107 ARG A NH1  9  
ATOM 33151 N NH2  . ARG A 1 107 ? -13.044 13.213  -16.134 1.00 0.00 ? 107 ARG A NH2  9  
ATOM 33152 H H    . ARG A 1 107 ? -9.151  16.867  -17.383 1.00 0.00 ? 107 ARG A H    9  
ATOM 33153 H HA   . ARG A 1 107 ? -9.383  15.801  -20.025 1.00 0.00 ? 107 ARG A HA   9  
ATOM 33154 H HB2  . ARG A 1 107 ? -10.904 15.344  -18.047 1.00 0.00 ? 107 ARG A HB2  9  
ATOM 33155 H HB3  . ARG A 1 107 ? -11.615 16.931  -18.338 1.00 0.00 ? 107 ARG A HB3  9  
ATOM 33156 H HG2  . ARG A 1 107 ? -12.132 16.223  -20.680 1.00 0.00 ? 107 ARG A HG2  9  
ATOM 33157 H HG3  . ARG A 1 107 ? -11.496 14.631  -20.302 1.00 0.00 ? 107 ARG A HG3  9  
ATOM 33158 H HD2  . ARG A 1 107 ? -13.806 15.937  -18.844 1.00 0.00 ? 107 ARG A HD2  9  
ATOM 33159 H HD3  . ARG A 1 107 ? -13.970 14.717  -20.085 1.00 0.00 ? 107 ARG A HD3  9  
ATOM 33160 H HE   . ARG A 1 107 ? -12.963 13.107  -18.606 1.00 0.00 ? 107 ARG A HE   9  
ATOM 33161 H HH11 . ARG A 1 107 ? -13.547 16.218  -17.026 1.00 0.00 ? 107 ARG A HH11 9  
ATOM 33162 H HH12 . ARG A 1 107 ? -13.462 15.542  -15.440 1.00 0.00 ? 107 ARG A HH12 9  
ATOM 33163 H HH21 . ARG A 1 107 ? -12.879 12.298  -16.505 1.00 0.00 ? 107 ARG A HH21 9  
ATOM 33164 H HH22 . ARG A 1 107 ? -13.086 13.352  -15.145 1.00 0.00 ? 107 ARG A HH22 9  
ATOM 33165 N N    . SER A 1 108 ? -9.986  19.007  -19.591 1.00 0.00 ? 108 SER A N    9  
ATOM 33166 C CA   . SER A 1 108 ? -10.243 20.297  -20.254 1.00 0.00 ? 108 SER A CA   9  
ATOM 33167 C C    . SER A 1 108 ? -9.124  20.697  -21.211 1.00 0.00 ? 108 SER A C    9  
ATOM 33168 O O    . SER A 1 108 ? -7.974  20.278  -21.059 1.00 0.00 ? 108 SER A O    9  
ATOM 33169 C CB   . SER A 1 108 ? -10.449 21.391  -19.222 1.00 0.00 ? 108 SER A CB   9  
ATOM 33170 O OG   . SER A 1 108 ? -10.546 22.646  -19.874 1.00 0.00 ? 108 SER A OG   9  
ATOM 33171 H H    . SER A 1 108 ? -9.820  19.000  -18.629 1.00 0.00 ? 108 SER A H    9  
ATOM 33172 H HA   . SER A 1 108 ? -11.154 20.204  -20.826 1.00 0.00 ? 108 SER A HA   9  
ATOM 33173 H HB2  . SER A 1 108 ? -11.354 21.212  -18.665 1.00 0.00 ? 108 SER A HB2  9  
ATOM 33174 H HB3  . SER A 1 108 ? -9.612  21.386  -18.553 1.00 0.00 ? 108 SER A HB3  9  
ATOM 33175 H HG   . SER A 1 108 ? -10.175 23.313  -19.292 1.00 0.00 ? 108 SER A HG   9  
ATOM 33176 N N    . ASN A 1 109 ? -9.489  21.513  -22.204 1.00 0.00 ? 109 ASN A N    9  
ATOM 33177 C CA   . ASN A 1 109 ? -8.539  21.994  -23.220 1.00 0.00 ? 109 ASN A CA   9  
ATOM 33178 C C    . ASN A 1 109 ? -8.319  23.513  -23.072 1.00 0.00 ? 109 ASN A C    9  
ATOM 33179 O O    . ASN A 1 109 ? -9.197  24.316  -23.422 1.00 0.00 ? 109 ASN A O    9  
ATOM 33180 C CB   . ASN A 1 109 ? -9.083  21.680  -24.621 1.00 0.00 ? 109 ASN A CB   9  
ATOM 33181 C CG   . ASN A 1 109 ? -7.995  21.895  -25.666 1.00 0.00 ? 109 ASN A CG   9  
ATOM 33182 O OD1  . ASN A 1 109 ? -7.844  22.987  -26.190 1.00 0.00 ? 109 ASN A OD1  9  
ATOM 33183 N ND2  . ASN A 1 109 ? -7.217  20.901  -25.997 1.00 0.00 ? 109 ASN A ND2  9  
ATOM 33184 H H    . ASN A 1 109 ? -10.421 21.805  -22.236 1.00 0.00 ? 109 ASN A H    9  
ATOM 33185 H HA   . ASN A 1 109 ? -7.595  21.487  -23.089 1.00 0.00 ? 109 ASN A HA   9  
ATOM 33186 H HB2  . ASN A 1 109 ? -9.428  20.657  -24.659 1.00 0.00 ? 109 ASN A HB2  9  
ATOM 33187 H HB3  . ASN A 1 109 ? -9.913  22.341  -24.836 1.00 0.00 ? 109 ASN A HB3  9  
ATOM 33188 H HD21 . ASN A 1 109 ? -7.335  20.025  -25.574 1.00 0.00 ? 109 ASN A HD21 9  
ATOM 33189 H HD22 . ASN A 1 109 ? -6.515  21.030  -26.668 1.00 0.00 ? 109 ASN A HD22 9  
ATOM 33190 N N    . THR A 1 110 ? -7.159  23.896  -22.518 1.00 0.00 ? 110 THR A N    9  
ATOM 33191 C CA   . THR A 1 110 ? -6.845  25.320  -22.269 1.00 0.00 ? 110 THR A CA   9  
ATOM 33192 C C    . THR A 1 110 ? -6.606  26.080  -23.570 1.00 0.00 ? 110 THR A C    9  
ATOM 33193 O O    . THR A 1 110 ? -6.972  27.254  -23.685 1.00 0.00 ? 110 THR A O    9  
ATOM 33194 C CB   . THR A 1 110 ? -5.604  25.457  -21.381 1.00 0.00 ? 110 THR A CB   9  
ATOM 33195 O OG1  . THR A 1 110 ? -4.479  24.914  -22.058 1.00 0.00 ? 110 THR A OG1  9  
ATOM 33196 C CG2  . THR A 1 110 ? -5.805  24.706  -20.059 1.00 0.00 ? 110 THR A CG2  9  
ATOM 33197 H H    . THR A 1 110 ? -6.517  23.210  -22.238 1.00 0.00 ? 110 THR A H    9  
ATOM 33198 H HA   . THR A 1 110 ? -7.681  25.775  -21.757 1.00 0.00 ? 110 THR A HA   9  
ATOM 33199 H HB   . THR A 1 110 ? -5.444  26.503  -21.165 1.00 0.00 ? 110 THR A HB   9  
ATOM 33200 H HG1  . THR A 1 110 ? -4.282  25.481  -22.806 1.00 0.00 ? 110 THR A HG1  9  
ATOM 33201 H HG21 . THR A 1 110 ? -5.558  23.664  -20.198 1.00 0.00 ? 110 THR A HG21 9  
ATOM 33202 H HG22 . THR A 1 110 ? -6.831  24.790  -19.729 1.00 0.00 ? 110 THR A HG22 9  
ATOM 33203 H HG23 . THR A 1 110 ? -5.153  25.128  -19.312 1.00 0.00 ? 110 THR A HG23 9  
ATOM 33204 N N    . ALA A 1 111 ? -5.998  25.402  -24.550 1.00 0.00 ? 111 ALA A N    9  
ATOM 33205 C CA   . ALA A 1 111 ? -5.721  26.019  -25.854 1.00 0.00 ? 111 ALA A CA   9  
ATOM 33206 C C    . ALA A 1 111 ? -7.024  26.459  -26.509 1.00 0.00 ? 111 ALA A C    9  
ATOM 33207 O O    . ALA A 1 111 ? -7.106  27.539  -27.101 1.00 0.00 ? 111 ALA A O    9  
ATOM 33208 C CB   . ALA A 1 111 ? -5.000  25.023  -26.765 1.00 0.00 ? 111 ALA A CB   9  
ATOM 33209 H H    . ALA A 1 111 ? -5.737  24.471  -24.395 1.00 0.00 ? 111 ALA A H    9  
ATOM 33210 H HA   . ALA A 1 111 ? -5.088  26.883  -25.709 1.00 0.00 ? 111 ALA A HA   9  
ATOM 33211 H HB1  . ALA A 1 111 ? -5.698  24.260  -27.084 1.00 0.00 ? 111 ALA A HB1  9  
ATOM 33212 H HB2  . ALA A 1 111 ? -4.185  24.563  -26.225 1.00 0.00 ? 111 ALA A HB2  9  
ATOM 33213 H HB3  . ALA A 1 111 ? -4.613  25.540  -27.630 1.00 0.00 ? 111 ALA A HB3  9  
ATOM 33214 N N    . GLU A 1 112 ? -8.044  25.621  -26.362 1.00 0.00 ? 112 GLU A N    9  
ATOM 33215 C CA   . GLU A 1 112 ? -9.376  25.893  -26.888 1.00 0.00 ? 112 GLU A CA   9  
ATOM 33216 C C    . GLU A 1 112 ? -10.223 26.735  -25.914 1.00 0.00 ? 112 GLU A C    9  
ATOM 33217 O O    . GLU A 1 112 ? -11.311 27.193  -26.278 1.00 0.00 ? 112 GLU A O    9  
ATOM 33218 C CB   . GLU A 1 112 ? -10.090 24.568  -27.191 1.00 0.00 ? 112 GLU A CB   9  
ATOM 33219 C CG   . GLU A 1 112 ? -9.480  23.897  -28.436 1.00 0.00 ? 112 GLU A CG   9  
ATOM 33220 C CD   . GLU A 1 112 ? -9.671  24.774  -29.677 1.00 0.00 ? 112 GLU A CD   9  
ATOM 33221 O OE1  . GLU A 1 112 ? -10.767 25.280  -29.858 1.00 0.00 ? 112 GLU A OE1  9  
ATOM 33222 O OE2  . GLU A 1 112 ? -8.720  24.918  -30.428 1.00 0.00 ? 112 GLU A OE2  9  
ATOM 33223 H H    . GLU A 1 112 ? -7.900  24.799  -25.850 1.00 0.00 ? 112 GLU A H    9  
ATOM 33224 H HA   . GLU A 1 112 ? -9.273  26.439  -27.813 1.00 0.00 ? 112 GLU A HA   9  
ATOM 33225 H HB2  . GLU A 1 112 ? -9.952  23.910  -26.347 1.00 0.00 ? 112 GLU A HB2  9  
ATOM 33226 H HB3  . GLU A 1 112 ? -11.144 24.734  -27.341 1.00 0.00 ? 112 GLU A HB3  9  
ATOM 33227 H HG2  . GLU A 1 112 ? -8.424  23.739  -28.276 1.00 0.00 ? 112 GLU A HG2  9  
ATOM 33228 H HG3  . GLU A 1 112 ? -9.961  22.945  -28.595 1.00 0.00 ? 112 GLU A HG3  9  
ATOM 33229 N N    . ASP A 1 113 ? -9.731  26.916  -24.668 1.00 0.00 ? 113 ASP A N    9  
ATOM 33230 C CA   . ASP A 1 113 ? -10.464 27.675  -23.654 1.00 0.00 ? 113 ASP A CA   9  
ATOM 33231 C C    . ASP A 1 113 ? -11.842 27.044  -23.401 1.00 0.00 ? 113 ASP A C    9  
ATOM 33232 O O    . ASP A 1 113 ? -12.831 27.741  -23.144 1.00 0.00 ? 113 ASP A O    9  
ATOM 33233 C CB   . ASP A 1 113 ? -10.615 29.143  -24.093 1.00 0.00 ? 113 ASP A CB   9  
ATOM 33234 C CG   . ASP A 1 113 ? -9.241  29.771  -24.310 1.00 0.00 ? 113 ASP A CG   9  
ATOM 33235 O OD1  . ASP A 1 113 ? -8.383  29.584  -23.462 1.00 0.00 ? 113 ASP A OD1  9  
ATOM 33236 O OD2  . ASP A 1 113 ? -9.067  30.430  -25.322 1.00 0.00 ? 113 ASP A OD2  9  
ATOM 33237 H H    . ASP A 1 113 ? -8.876  26.504  -24.417 1.00 0.00 ? 113 ASP A H    9  
ATOM 33238 H HA   . ASP A 1 113 ? -9.901  27.647  -22.732 1.00 0.00 ? 113 ASP A HA   9  
ATOM 33239 H HB2  . ASP A 1 113 ? -11.179 29.186  -25.013 1.00 0.00 ? 113 ASP A HB2  9  
ATOM 33240 H HB3  . ASP A 1 113 ? -11.141 29.692  -23.326 1.00 0.00 ? 113 ASP A HB3  9  
ATOM 33241 N N    . LYS A 1 114 ? -11.879 25.707  -23.440 1.00 0.00 ? 114 LYS A N    9  
ATOM 33242 C CA   . LYS A 1 114 ? -13.103 24.953  -23.183 1.00 0.00 ? 114 LYS A CA   9  
ATOM 33243 C C    . LYS A 1 114 ? -12.885 23.995  -22.019 1.00 0.00 ? 114 LYS A C    9  
ATOM 33244 O O    . LYS A 1 114 ? -11.794 23.445  -21.866 1.00 0.00 ? 114 LYS A O    9  
ATOM 33245 C CB   . LYS A 1 114 ? -13.524 24.161  -24.446 1.00 0.00 ? 114 LYS A CB   9  
ATOM 33246 C CG   . LYS A 1 114 ? -12.421 23.153  -24.834 1.00 0.00 ? 114 LYS A CG   9  
ATOM 33247 C CD   . LYS A 1 114 ? -12.842 22.369  -26.074 1.00 0.00 ? 114 LYS A CD   9  
ATOM 33248 C CE   . LYS A 1 114 ? -11.744 21.371  -26.446 1.00 0.00 ? 114 LYS A CE   9  
ATOM 33249 N NZ   . LYS A 1 114 ? -12.165 20.589  -27.644 1.00 0.00 ? 114 LYS A NZ   9  
ATOM 33250 H H    . LYS A 1 114 ? -11.053 25.215  -23.632 1.00 0.00 ? 114 LYS A H    9  
ATOM 33251 H HA   . LYS A 1 114 ? -13.895 25.641  -22.926 1.00 0.00 ? 114 LYS A HA   9  
ATOM 33252 H HB2  . LYS A 1 114 ? -14.440 23.624  -24.240 1.00 0.00 ? 114 LYS A HB2  9  
ATOM 33253 H HB3  . LYS A 1 114 ? -13.686 24.846  -25.264 1.00 0.00 ? 114 LYS A HB3  9  
ATOM 33254 H HG2  . LYS A 1 114 ? -11.508 23.690  -25.034 1.00 0.00 ? 114 LYS A HG2  9  
ATOM 33255 H HG3  . LYS A 1 114 ? -12.259 22.468  -24.015 1.00 0.00 ? 114 LYS A HG3  9  
ATOM 33256 H HD2  . LYS A 1 114 ? -13.748 21.830  -25.856 1.00 0.00 ? 114 LYS A HD2  9  
ATOM 33257 H HD3  . LYS A 1 114 ? -13.006 23.045  -26.899 1.00 0.00 ? 114 LYS A HD3  9  
ATOM 33258 H HE2  . LYS A 1 114 ? -10.832 21.905  -26.667 1.00 0.00 ? 114 LYS A HE2  9  
ATOM 33259 H HE3  . LYS A 1 114 ? -11.577 20.699  -25.614 1.00 0.00 ? 114 LYS A HE3  9  
ATOM 33260 H HZ1  . LYS A 1 114 ? -11.947 21.127  -28.506 1.00 0.00 ? 114 LYS A HZ1  9  
ATOM 33261 H HZ2  . LYS A 1 114 ? -13.188 20.407  -27.595 1.00 0.00 ? 114 LYS A HZ2  9  
ATOM 33262 H HZ3  . LYS A 1 114 ? -11.651 19.685  -27.666 1.00 0.00 ? 114 LYS A HZ3  9  
ATOM 33263 N N    . PHE A 1 115 ? -13.935 23.775  -21.229 1.00 0.00 ? 115 PHE A N    9  
ATOM 33264 C CA   . PHE A 1 115 ? -13.866 22.856  -20.099 1.00 0.00 ? 115 PHE A CA   9  
ATOM 33265 C C    . PHE A 1 115 ? -14.693 21.621  -20.365 1.00 0.00 ? 115 PHE A C    9  
ATOM 33266 O O    . PHE A 1 115 ? -15.879 21.715  -20.693 1.00 0.00 ? 115 PHE A O    9  
ATOM 33267 C CB   . PHE A 1 115 ? -14.340 23.547  -18.823 1.00 0.00 ? 115 PHE A CB   9  
ATOM 33268 C CG   . PHE A 1 115 ? -13.315 24.575  -18.406 1.00 0.00 ? 115 PHE A CG   9  
ATOM 33269 C CD1  . PHE A 1 115 ? -13.335 25.857  -18.968 1.00 0.00 ? 115 PHE A CD1  9  
ATOM 33270 C CD2  . PHE A 1 115 ? -12.341 24.241  -17.458 1.00 0.00 ? 115 PHE A CD2  9  
ATOM 33271 C CE1  . PHE A 1 115 ? -12.380 26.803  -18.579 1.00 0.00 ? 115 PHE A CE1  9  
ATOM 33272 C CE2  . PHE A 1 115 ? -11.389 25.185  -17.070 1.00 0.00 ? 115 PHE A CE2  9  
ATOM 33273 C CZ   . PHE A 1 115 ? -11.407 26.465  -17.630 1.00 0.00 ? 115 PHE A CZ   9  
ATOM 33274 H H    . PHE A 1 115 ? -14.782 24.225  -21.425 1.00 0.00 ? 115 PHE A H    9  
ATOM 33275 H HA   . PHE A 1 115 ? -12.839 22.549  -19.962 1.00 0.00 ? 115 PHE A HA   9  
ATOM 33276 H HB2  . PHE A 1 115 ? -15.287 24.035  -19.009 1.00 0.00 ? 115 PHE A HB2  9  
ATOM 33277 H HB3  . PHE A 1 115 ? -14.459 22.816  -18.038 1.00 0.00 ? 115 PHE A HB3  9  
ATOM 33278 H HD1  . PHE A 1 115 ? -14.086 26.115  -19.700 1.00 0.00 ? 115 PHE A HD1  9  
ATOM 33279 H HD2  . PHE A 1 115 ? -12.326 23.251  -17.025 1.00 0.00 ? 115 PHE A HD2  9  
ATOM 33280 H HE1  . PHE A 1 115 ? -12.393 27.792  -19.011 1.00 0.00 ? 115 PHE A HE1  9  
ATOM 33281 H HE2  . PHE A 1 115 ? -10.638 24.927  -16.338 1.00 0.00 ? 115 PHE A HE2  9  
ATOM 33282 H HZ   . PHE A 1 115 ? -10.673 27.195  -17.328 1.00 0.00 ? 115 PHE A HZ   9  
ATOM 33283 N N    . VAL A 1 116 ? -14.054 20.460  -20.233 1.00 0.00 ? 116 VAL A N    9  
ATOM 33284 C CA   . VAL A 1 116 ? -14.720 19.183  -20.473 1.00 0.00 ? 116 VAL A CA   9  
ATOM 33285 C C    . VAL A 1 116 ? -15.043 18.519  -19.131 1.00 0.00 ? 116 VAL A C    9  
ATOM 33286 O O    . VAL A 1 116 ? -14.157 18.330  -18.292 1.00 0.00 ? 116 VAL A O    9  
ATOM 33287 C CB   . VAL A 1 116 ? -13.815 18.269  -21.337 1.00 0.00 ? 116 VAL A CB   9  
ATOM 33288 C CG1  . VAL A 1 116 ? -14.513 16.922  -21.615 1.00 0.00 ? 116 VAL A CG1  9  
ATOM 33289 C CG2  . VAL A 1 116 ? -13.498 18.961  -22.677 1.00 0.00 ? 116 VAL A CG2  9  
ATOM 33290 H H    . VAL A 1 116 ? -13.103 20.467  -19.982 1.00 0.00 ? 116 VAL A H    9  
ATOM 33291 H HA   . VAL A 1 116 ? -15.645 19.362  -21.002 1.00 0.00 ? 116 VAL A HA   9  
ATOM 33292 H HB   . VAL A 1 116 ? -12.897 18.098  -20.796 1.00 0.00 ? 116 VAL A HB   9  
ATOM 33293 H HG11 . VAL A 1 116 ? -13.785 16.207  -21.969 1.00 0.00 ? 116 VAL A HG11 9  
ATOM 33294 H HG12 . VAL A 1 116 ? -15.274 17.059  -22.370 1.00 0.00 ? 116 VAL A HG12 9  
ATOM 33295 H HG13 . VAL A 1 116 ? -14.971 16.552  -20.710 1.00 0.00 ? 116 VAL A HG13 9  
ATOM 33296 H HG21 . VAL A 1 116 ? -14.397 19.410  -23.073 1.00 0.00 ? 116 VAL A HG21 9  
ATOM 33297 H HG22 . VAL A 1 116 ? -13.115 18.239  -23.384 1.00 0.00 ? 116 VAL A HG22 9  
ATOM 33298 H HG23 . VAL A 1 116 ? -12.756 19.729  -22.515 1.00 0.00 ? 116 VAL A HG23 9  
ATOM 33299 N N    . PHE A 1 117 ? -16.325 18.212  -18.927 1.00 0.00 ? 117 PHE A N    9  
ATOM 33300 C CA   . PHE A 1 117 ? -16.793 17.617  -17.672 1.00 0.00 ? 117 PHE A CA   9  
ATOM 33301 C C    . PHE A 1 117 ? -16.979 16.113  -17.814 1.00 0.00 ? 117 PHE A C    9  
ATOM 33302 O O    . PHE A 1 117 ? -16.954 15.579  -18.927 1.00 0.00 ? 117 PHE A O    9  
ATOM 33303 C CB   . PHE A 1 117 ? -18.112 18.274  -17.224 1.00 0.00 ? 117 PHE A CB   9  
ATOM 33304 C CG   . PHE A 1 117 ? -17.888 19.758  -16.995 1.00 0.00 ? 117 PHE A CG   9  
ATOM 33305 C CD1  . PHE A 1 117 ? -18.278 20.682  -17.970 1.00 0.00 ? 117 PHE A CD1  9  
ATOM 33306 C CD2  . PHE A 1 117 ? -17.276 20.203  -15.818 1.00 0.00 ? 117 PHE A CD2  9  
ATOM 33307 C CE1  . PHE A 1 117 ? -18.058 22.047  -17.771 1.00 0.00 ? 117 PHE A CE1  9  
ATOM 33308 C CE2  . PHE A 1 117 ? -17.059 21.573  -15.618 1.00 0.00 ? 117 PHE A CE2  9  
ATOM 33309 C CZ   . PHE A 1 117 ? -17.450 22.493  -16.595 1.00 0.00 ? 117 PHE A CZ   9  
ATOM 33310 H H    . PHE A 1 117 ? -16.978 18.418  -19.627 1.00 0.00 ? 117 PHE A H    9  
ATOM 33311 H HA   . PHE A 1 117 ? -16.048 17.798  -16.910 1.00 0.00 ? 117 PHE A HA   9  
ATOM 33312 H HB2  . PHE A 1 117 ? -18.861 18.132  -17.990 1.00 0.00 ? 117 PHE A HB2  9  
ATOM 33313 H HB3  . PHE A 1 117 ? -18.449 17.817  -16.305 1.00 0.00 ? 117 PHE A HB3  9  
ATOM 33314 H HD1  . PHE A 1 117 ? -18.751 20.340  -18.877 1.00 0.00 ? 117 PHE A HD1  9  
ATOM 33315 H HD2  . PHE A 1 117 ? -16.974 19.491  -15.063 1.00 0.00 ? 117 PHE A HD2  9  
ATOM 33316 H HE1  . PHE A 1 117 ? -18.360 22.756  -18.527 1.00 0.00 ? 117 PHE A HE1  9  
ATOM 33317 H HE2  . PHE A 1 117 ? -16.588 21.919  -14.711 1.00 0.00 ? 117 PHE A HE2  9  
ATOM 33318 H HZ   . PHE A 1 117 ? -17.281 23.548  -16.442 1.00 0.00 ? 117 PHE A HZ   9  
ATOM 33319 N N    . CYS A 1 118 ? -17.141 15.433  -16.675 1.00 0.00 ? 118 CYS A N    9  
ATOM 33320 C CA   . CYS A 1 118 ? -17.310 13.975  -16.661 1.00 0.00 ? 118 CYS A CA   9  
ATOM 33321 C C    . CYS A 1 118 ? -18.541 13.536  -17.473 1.00 0.00 ? 118 CYS A C    9  
ATOM 33322 O O    . CYS A 1 118 ? -18.626 12.381  -17.903 1.00 0.00 ? 118 CYS A O    9  
ATOM 33323 C CB   . CYS A 1 118 ? -17.434 13.471  -15.222 1.00 0.00 ? 118 CYS A CB   9  
ATOM 33324 S SG   . CYS A 1 118 ? -18.924 14.163  -14.461 1.00 0.00 ? 118 CYS A SG   9  
ATOM 33325 H H    . CYS A 1 118 ? -17.135 15.920  -15.824 1.00 0.00 ? 118 CYS A H    9  
ATOM 33326 H HA   . CYS A 1 118 ? -16.431 13.532  -17.100 1.00 0.00 ? 118 CYS A HA   9  
ATOM 33327 H HB2  . CYS A 1 118 ? -17.497 12.393  -15.223 1.00 0.00 ? 118 CYS A HB2  9  
ATOM 33328 H HB3  . CYS A 1 118 ? -16.564 13.779  -14.660 1.00 0.00 ? 118 CYS A HB3  9  
ATOM 33329 H HG   . CYS A 1 118 ? -18.838 14.082  -13.509 1.00 0.00 ? 118 CYS A HG   9  
ATOM 33330 N N    . ASN A 1 119 ? -19.484 14.468  -17.688 1.00 0.00 ? 119 ASN A N    9  
ATOM 33331 C CA   . ASN A 1 119 ? -20.702 14.179  -18.459 1.00 0.00 ? 119 ASN A CA   9  
ATOM 33332 C C    . ASN A 1 119 ? -20.510 14.452  -19.970 1.00 0.00 ? 119 ASN A C    9  
ATOM 33333 O O    . ASN A 1 119 ? -21.436 14.245  -20.760 1.00 0.00 ? 119 ASN A O    9  
ATOM 33334 C CB   . ASN A 1 119 ? -21.865 15.025  -17.933 1.00 0.00 ? 119 ASN A CB   9  
ATOM 33335 C CG   . ASN A 1 119 ? -22.143 14.685  -16.473 1.00 0.00 ? 119 ASN A CG   9  
ATOM 33336 O OD1  . ASN A 1 119 ? -22.053 15.552  -15.605 1.00 0.00 ? 119 ASN A OD1  9  
ATOM 33337 N ND2  . ASN A 1 119 ? -22.479 13.468  -16.150 1.00 0.00 ? 119 ASN A ND2  9  
ATOM 33338 H H    . ASN A 1 119 ? -19.353 15.369  -17.326 1.00 0.00 ? 119 ASN A H    9  
ATOM 33339 H HA   . ASN A 1 119 ? -20.952 13.138  -18.328 1.00 0.00 ? 119 ASN A HA   9  
ATOM 33340 H HB2  . ASN A 1 119 ? -21.609 16.072  -18.014 1.00 0.00 ? 119 ASN A HB2  9  
ATOM 33341 H HB3  . ASN A 1 119 ? -22.749 14.829  -18.521 1.00 0.00 ? 119 ASN A HB3  9  
ATOM 33342 H HD21 . ASN A 1 119 ? -22.552 12.778  -16.844 1.00 0.00 ? 119 ASN A HD21 9  
ATOM 33343 H HD22 . ASN A 1 119 ? -22.659 13.241  -15.214 1.00 0.00 ? 119 ASN A HD22 9  
ATOM 33344 N N    . GLY A 1 120 ? -19.306 14.915  -20.360 1.00 0.00 ? 120 GLY A N    9  
ATOM 33345 C CA   . GLY A 1 120 ? -19.003 15.208  -21.768 1.00 0.00 ? 120 GLY A CA   9  
ATOM 33346 C C    . GLY A 1 120 ? -19.360 16.651  -22.149 1.00 0.00 ? 120 GLY A C    9  
ATOM 33347 O O    . GLY A 1 120 ? -18.994 17.116  -23.233 1.00 0.00 ? 120 GLY A O    9  
ATOM 33348 H H    . GLY A 1 120 ? -18.604 15.054  -19.690 1.00 0.00 ? 120 GLY A H    9  
ATOM 33349 H HA2  . GLY A 1 120 ? -17.951 15.051  -21.949 1.00 0.00 ? 120 GLY A HA2  9  
ATOM 33350 H HA3  . GLY A 1 120 ? -19.578 14.542  -22.397 1.00 0.00 ? 120 GLY A HA3  9  
ATOM 33351 N N    . LEU A 1 121 ? -20.092 17.347  -21.267 1.00 0.00 ? 121 LEU A N    9  
ATOM 33352 C CA   . LEU A 1 121 ? -20.519 18.709  -21.540 1.00 0.00 ? 121 LEU A CA   9  
ATOM 33353 C C    . LEU A 1 121 ? -19.311 19.620  -21.682 1.00 0.00 ? 121 LEU A C    9  
ATOM 33354 O O    . LEU A 1 121 ? -18.405 19.600  -20.846 1.00 0.00 ? 121 LEU A O    9  
ATOM 33355 C CB   . LEU A 1 121 ? -21.447 19.206  -20.412 1.00 0.00 ? 121 LEU A CB   9  
ATOM 33356 C CG   . LEU A 1 121 ? -22.032 20.602  -20.745 1.00 0.00 ? 121 LEU A CG   9  
ATOM 33357 C CD1  . LEU A 1 121 ? -22.985 20.513  -21.954 1.00 0.00 ? 121 LEU A CD1  9  
ATOM 33358 C CD2  . LEU A 1 121 ? -22.801 21.128  -19.529 1.00 0.00 ? 121 LEU A CD2  9  
ATOM 33359 H H    . LEU A 1 121 ? -20.368 16.923  -20.428 1.00 0.00 ? 121 LEU A H    9  
ATOM 33360 H HA   . LEU A 1 121 ? -21.068 18.713  -22.468 1.00 0.00 ? 121 LEU A HA   9  
ATOM 33361 H HB2  . LEU A 1 121 ? -22.258 18.501  -20.293 1.00 0.00 ? 121 LEU A HB2  9  
ATOM 33362 H HB3  . LEU A 1 121 ? -20.888 19.265  -19.490 1.00 0.00 ? 121 LEU A HB3  9  
ATOM 33363 H HG   . LEU A 1 121 ? -21.223 21.278  -20.983 1.00 0.00 ? 121 LEU A HG   9  
ATOM 33364 H HD11 . LEU A 1 121 ? -23.632 19.656  -21.839 1.00 0.00 ? 121 LEU A HD11 9  
ATOM 33365 H HD12 . LEU A 1 121 ? -22.409 20.409  -22.860 1.00 0.00 ? 121 LEU A HD12 9  
ATOM 33366 H HD13 . LEU A 1 121 ? -23.584 21.410  -22.012 1.00 0.00 ? 121 LEU A HD13 9  
ATOM 33367 H HD21 . LEU A 1 121 ? -23.544 20.402  -19.232 1.00 0.00 ? 121 LEU A HD21 9  
ATOM 33368 H HD22 . LEU A 1 121 ? -23.289 22.057  -19.785 1.00 0.00 ? 121 LEU A HD22 9  
ATOM 33369 H HD23 . LEU A 1 121 ? -22.114 21.295  -18.713 1.00 0.00 ? 121 LEU A HD23 9  
ATOM 33370 N N    . VAL A 1 122 ? -19.289 20.392  -22.772 1.00 0.00 ? 122 VAL A N    9  
ATOM 33371 C CA   . VAL A 1 122 ? -18.167 21.297  -23.054 1.00 0.00 ? 122 VAL A CA   9  
ATOM 33372 C C    . VAL A 1 122 ? -18.631 22.756  -22.946 1.00 0.00 ? 122 VAL A C    9  
ATOM 33373 O O    . VAL A 1 122 ? -19.537 23.183  -23.669 1.00 0.00 ? 122 VAL A O    9  
ATOM 33374 C CB   . VAL A 1 122 ? -17.595 21.012  -24.473 1.00 0.00 ? 122 VAL A CB   9  
ATOM 33375 C CG1  . VAL A 1 122 ? -16.401 21.935  -24.771 1.00 0.00 ? 122 VAL A CG1  9  
ATOM 33376 C CG2  . VAL A 1 122 ? -17.130 19.550  -24.564 1.00 0.00 ? 122 VAL A CG2  9  
ATOM 33377 H H    . VAL A 1 122 ? -20.033 20.329  -23.411 1.00 0.00 ? 122 VAL A H    9  
ATOM 33378 H HA   . VAL A 1 122 ? -17.389 21.126  -22.326 1.00 0.00 ? 122 VAL A HA   9  
ATOM 33379 H HB   . VAL A 1 122 ? -18.368 21.193  -25.207 1.00 0.00 ? 122 VAL A HB   9  
ATOM 33380 H HG11 . VAL A 1 122 ? -15.548 21.620  -24.188 1.00 0.00 ? 122 VAL A HG11 9  
ATOM 33381 H HG12 . VAL A 1 122 ? -16.655 22.953  -24.514 1.00 0.00 ? 122 VAL A HG12 9  
ATOM 33382 H HG13 . VAL A 1 122 ? -16.157 21.881  -25.821 1.00 0.00 ? 122 VAL A HG13 9  
ATOM 33383 H HG21 . VAL A 1 122 ? -17.961 18.894  -24.349 1.00 0.00 ? 122 VAL A HG21 9  
ATOM 33384 H HG22 . VAL A 1 122 ? -16.342 19.378  -23.849 1.00 0.00 ? 122 VAL A HG22 9  
ATOM 33385 H HG23 . VAL A 1 122 ? -16.763 19.351  -25.560 1.00 0.00 ? 122 VAL A HG23 9  
ATOM 33386 N N    . LEU A 1 123 ? -17.987 23.517  -22.046 1.00 0.00 ? 123 LEU A N    9  
ATOM 33387 C CA   . LEU A 1 123 ? -18.317 24.933  -21.854 1.00 0.00 ? 123 LEU A CA   9  
ATOM 33388 C C    . LEU A 1 123 ? -17.130 25.824  -22.226 1.00 0.00 ? 123 LEU A C    9  
ATOM 33389 O O    . LEU A 1 123 ? -15.997 25.615  -21.765 1.00 0.00 ? 123 LEU A O    9  
ATOM 33390 C CB   . LEU A 1 123 ? -18.769 25.184  -20.401 1.00 0.00 ? 123 LEU A CB   9  
ATOM 33391 C CG   . LEU A 1 123 ? -20.060 24.377  -20.103 1.00 0.00 ? 123 LEU A CG   9  
ATOM 33392 C CD1  . LEU A 1 123 ? -20.380 24.457  -18.612 1.00 0.00 ? 123 LEU A CD1  9  
ATOM 33393 C CD2  . LEU A 1 123 ? -21.250 24.960  -20.894 1.00 0.00 ? 123 LEU A CD2  9  
ATOM 33394 H H    . LEU A 1 123 ? -17.270 23.119  -21.511 1.00 0.00 ? 123 LEU A H    9  
ATOM 33395 H HA   . LEU A 1 123 ? -19.139 25.183  -22.512 1.00 0.00 ? 123 LEU A HA   9  
ATOM 33396 H HB2  . LEU A 1 123 ? -17.988 24.874  -19.723 1.00 0.00 ? 123 LEU A HB2  9  
ATOM 33397 H HB3  . LEU A 1 123 ? -18.970 26.235  -20.261 1.00 0.00 ? 123 LEU A HB3  9  
ATOM 33398 H HG   . LEU A 1 123 ? -19.908 23.344  -20.382 1.00 0.00 ? 123 LEU A HG   9  
ATOM 33399 H HD11 . LEU A 1 123 ? -21.153 23.742  -18.371 1.00 0.00 ? 123 LEU A HD11 9  
ATOM 33400 H HD12 . LEU A 1 123 ? -20.722 25.453  -18.370 1.00 0.00 ? 123 LEU A HD12 9  
ATOM 33401 H HD13 . LEU A 1 123 ? -19.494 24.234  -18.038 1.00 0.00 ? 123 LEU A HD13 9  
ATOM 33402 H HD21 . LEU A 1 123 ? -21.133 24.730  -21.943 1.00 0.00 ? 123 LEU A HD21 9  
ATOM 33403 H HD22 . LEU A 1 123 ? -21.279 26.031  -20.763 1.00 0.00 ? 123 LEU A HD22 9  
ATOM 33404 H HD23 . LEU A 1 123 ? -22.171 24.529  -20.531 1.00 0.00 ? 123 LEU A HD23 9  
ATOM 33405 N N    . HIS A 1 124 ? -17.391 26.781  -23.109 1.00 0.00 ? 124 HIS A N    9  
ATOM 33406 C CA   . HIS A 1 124 ? -16.354 27.661  -23.632 1.00 0.00 ? 124 HIS A CA   9  
ATOM 33407 C C    . HIS A 1 124 ? -16.006 28.782  -22.645 1.00 0.00 ? 124 HIS A C    9  
ATOM 33408 O O    . HIS A 1 124 ? -16.602 29.837  -22.703 1.00 0.00 ? 124 HIS A O    9  
ATOM 33409 C CB   . HIS A 1 124 ? -16.850 28.285  -24.942 1.00 0.00 ? 124 HIS A CB   9  
ATOM 33410 C CG   . HIS A 1 124 ? -15.706 28.959  -25.660 1.00 0.00 ? 124 HIS A CG   9  
ATOM 33411 N ND1  . HIS A 1 124 ? -14.630 28.247  -26.165 1.00 0.00 ? 124 HIS A ND1  9  
ATOM 33412 C CD2  . HIS A 1 124 ? -15.460 30.275  -25.960 1.00 0.00 ? 124 HIS A CD2  9  
ATOM 33413 C CE1  . HIS A 1 124 ? -13.791 29.131  -26.736 1.00 0.00 ? 124 HIS A CE1  9  
ATOM 33414 N NE2  . HIS A 1 124 ? -14.250 30.382  -26.639 1.00 0.00 ? 124 HIS A NE2  9  
ATOM 33415 H H    . HIS A 1 124 ? -18.300 26.859  -23.464 1.00 0.00 ? 124 HIS A H    9  
ATOM 33416 H HA   . HIS A 1 124 ? -15.469 27.082  -23.844 1.00 0.00 ? 124 HIS A HA   9  
ATOM 33417 H HB2  . HIS A 1 124 ? -17.293 27.527  -25.572 1.00 0.00 ? 124 HIS A HB2  9  
ATOM 33418 H HB3  . HIS A 1 124 ? -17.593 29.029  -24.673 1.00 0.00 ? 124 HIS A HB3  9  
ATOM 33419 H HD2  . HIS A 1 124 ? -16.106 31.103  -25.708 1.00 0.00 ? 124 HIS A HD2  9  
ATOM 33420 H HE1  . HIS A 1 124 ? -12.860 28.863  -27.213 1.00 0.00 ? 124 HIS A HE1  9  
ATOM 33421 H HE2  . HIS A 1 124 ? -13.825 31.199  -26.974 1.00 0.00 ? 124 HIS A HE2  9  
ATOM 33422 N N    . ARG A 1 125 ? -14.973 28.542  -21.807 1.00 0.00 ? 125 ARG A N    9  
ATOM 33423 C CA   . ARG A 1 125 ? -14.420 29.553  -20.829 1.00 0.00 ? 125 ARG A CA   9  
ATOM 33424 C C    . ARG A 1 125 ? -15.483 30.568  -20.310 1.00 0.00 ? 125 ARG A C    9  
ATOM 33425 O O    . ARG A 1 125 ? -15.889 30.509  -19.146 1.00 0.00 ? 125 ARG A O    9  
ATOM 33426 C CB   . ARG A 1 125 ? -13.218 30.321  -21.481 1.00 0.00 ? 125 ARG A CB   9  
ATOM 33427 C CG   . ARG A 1 125 ? -11.914 30.165  -20.637 1.00 0.00 ? 125 ARG A CG   9  
ATOM 33428 C CD   . ARG A 1 125 ? -11.963 31.108  -19.416 1.00 0.00 ? 125 ARG A CD   9  
ATOM 33429 N NE   . ARG A 1 125 ? -12.196 32.515  -19.830 1.00 0.00 ? 125 ARG A NE   9  
ATOM 33430 C CZ   . ARG A 1 125 ? -11.199 33.379  -20.153 1.00 0.00 ? 125 ARG A CZ   9  
ATOM 33431 N NH1  . ARG A 1 125 ? -9.933  33.027  -20.080 1.00 0.00 ? 125 ARG A NH1  9  
ATOM 33432 N NH2  . ARG A 1 125 ? -11.506 34.586  -20.547 1.00 0.00 ? 125 ARG A NH2  9  
ATOM 33433 H H    . ARG A 1 125 ? -14.531 27.666  -21.872 1.00 0.00 ? 125 ARG A H    9  
ATOM 33434 H HA   . ARG A 1 125 ? -14.059 29.003  -19.974 1.00 0.00 ? 125 ARG A HA   9  
ATOM 33435 H HB2  . ARG A 1 125 ? -13.047 29.930  -22.472 1.00 0.00 ? 125 ARG A HB2  9  
ATOM 33436 H HB3  . ARG A 1 125 ? -13.462 31.370  -21.564 1.00 0.00 ? 125 ARG A HB3  9  
ATOM 33437 H HG2  . ARG A 1 125 ? -11.833 29.143  -20.297 1.00 0.00 ? 125 ARG A HG2  9  
ATOM 33438 H HG3  . ARG A 1 125 ? -11.045 30.399  -21.235 1.00 0.00 ? 125 ARG A HG3  9  
ATOM 33439 H HD2  . ARG A 1 125 ? -12.762 30.803  -18.762 1.00 0.00 ? 125 ARG A HD2  9  
ATOM 33440 H HD3  . ARG A 1 125 ? -11.026 31.039  -18.882 1.00 0.00 ? 125 ARG A HD3  9  
ATOM 33441 H HE   . ARG A 1 125 ? -13.119 32.838  -19.873 1.00 0.00 ? 125 ARG A HE   9  
ATOM 33442 H HH11 . ARG A 1 125 ? -9.686  32.109  -19.778 1.00 0.00 ? 125 ARG A HH11 9  
ATOM 33443 H HH12 . ARG A 1 125 ? -9.217  33.682  -20.327 1.00 0.00 ? 125 ARG A HH12 9  
ATOM 33444 H HH21 . ARG A 1 125 ? -12.465 34.864  -20.608 1.00 0.00 ? 125 ARG A HH21 9  
ATOM 33445 H HH22 . ARG A 1 125 ? -10.782 35.233  -20.785 1.00 0.00 ? 125 ARG A HH22 9  
ATOM 33446 N N    . LEU A 1 126 ? -15.907 31.489  -21.183 1.00 0.00 ? 126 LEU A N    9  
ATOM 33447 C CA   . LEU A 1 126 ? -16.891 32.514  -20.846 1.00 0.00 ? 126 LEU A CA   9  
ATOM 33448 C C    . LEU A 1 126 ? -18.211 31.887  -20.366 1.00 0.00 ? 126 LEU A C    9  
ATOM 33449 O O    . LEU A 1 126 ? -18.936 32.496  -19.573 1.00 0.00 ? 126 LEU A O    9  
ATOM 33450 C CB   . LEU A 1 126 ? -17.162 33.388  -22.077 1.00 0.00 ? 126 LEU A CB   9  
ATOM 33451 C CG   . LEU A 1 126 ? -15.916 34.225  -22.412 1.00 0.00 ? 126 LEU A CG   9  
ATOM 33452 C CD1  . LEU A 1 126 ? -16.085 34.845  -23.801 1.00 0.00 ? 126 LEU A CD1  9  
ATOM 33453 C CD2  . LEU A 1 126 ? -15.751 35.355  -21.380 1.00 0.00 ? 126 LEU A CD2  9  
ATOM 33454 H H    . LEU A 1 126 ? -15.540 31.472  -22.092 1.00 0.00 ? 126 LEU A H    9  
ATOM 33455 H HA   . LEU A 1 126 ? -16.492 33.141  -20.065 1.00 0.00 ? 126 LEU A HA   9  
ATOM 33456 H HB2  . LEU A 1 126 ? -17.406 32.753  -22.917 1.00 0.00 ? 126 LEU A HB2  9  
ATOM 33457 H HB3  . LEU A 1 126 ? -17.991 34.048  -21.873 1.00 0.00 ? 126 LEU A HB3  9  
ATOM 33458 H HG   . LEU A 1 126 ? -15.046 33.583  -22.401 1.00 0.00 ? 126 LEU A HG   9  
ATOM 33459 H HD11 . LEU A 1 126 ? -15.179 35.366  -24.073 1.00 0.00 ? 126 LEU A HD11 9  
ATOM 33460 H HD12 . LEU A 1 126 ? -16.911 35.541  -23.787 1.00 0.00 ? 126 LEU A HD12 9  
ATOM 33461 H HD13 . LEU A 1 126 ? -16.283 34.066  -24.522 1.00 0.00 ? 126 LEU A HD13 9  
ATOM 33462 H HD21 . LEU A 1 126 ? -15.434 34.936  -20.437 1.00 0.00 ? 126 LEU A HD21 9  
ATOM 33463 H HD22 . LEU A 1 126 ? -16.694 35.865  -21.249 1.00 0.00 ? 126 LEU A HD22 9  
ATOM 33464 H HD23 . LEU A 1 126 ? -15.008 36.056  -21.732 1.00 0.00 ? 126 LEU A HD23 9  
ATOM 33465 N N    . GLN A 1 127 ? -18.514 30.668  -20.852 1.00 0.00 ? 127 GLN A N    9  
ATOM 33466 C CA   . GLN A 1 127 ? -19.741 29.973  -20.465 1.00 0.00 ? 127 GLN A CA   9  
ATOM 33467 C C    . GLN A 1 127 ? -19.780 29.736  -18.951 1.00 0.00 ? 127 GLN A C    9  
ATOM 33468 O O    . GLN A 1 127 ? -20.826 29.917  -18.320 1.00 0.00 ? 127 GLN A O    9  
ATOM 33469 C CB   . GLN A 1 127 ? -19.832 28.632  -21.207 1.00 0.00 ? 127 GLN A CB   9  
ATOM 33470 C CG   . GLN A 1 127 ? -20.182 28.862  -22.691 1.00 0.00 ? 127 GLN A CG   9  
ATOM 33471 C CD   . GLN A 1 127 ? -21.701 28.975  -22.874 1.00 0.00 ? 127 GLN A CD   9  
ATOM 33472 O OE1  . GLN A 1 127 ? -22.420 29.372  -21.953 1.00 0.00 ? 127 GLN A OE1  9  
ATOM 33473 N NE2  . GLN A 1 127 ? -22.232 28.629  -24.013 1.00 0.00 ? 127 GLN A NE2  9  
ATOM 33474 H H    . GLN A 1 127 ? -17.905 30.236  -21.490 1.00 0.00 ? 127 GLN A H    9  
ATOM 33475 H HA   . GLN A 1 127 ? -20.590 30.580  -20.746 1.00 0.00 ? 127 GLN A HA   9  
ATOM 33476 H HB2  . GLN A 1 127 ? -18.879 28.128  -21.142 1.00 0.00 ? 127 GLN A HB2  9  
ATOM 33477 H HB3  . GLN A 1 127 ? -20.594 28.018  -20.754 1.00 0.00 ? 127 GLN A HB3  9  
ATOM 33478 H HG2  . GLN A 1 127 ? -19.711 29.766  -23.050 1.00 0.00 ? 127 GLN A HG2  9  
ATOM 33479 H HG3  . GLN A 1 127 ? -19.823 28.028  -23.273 1.00 0.00 ? 127 GLN A HG3  9  
ATOM 33480 H HE21 . GLN A 1 127 ? -21.662 28.299  -24.737 1.00 0.00 ? 127 GLN A HE21 9  
ATOM 33481 H HE22 . GLN A 1 127 ? -23.201 28.699  -24.143 1.00 0.00 ? 127 GLN A HE22 9  
ATOM 33482 N N    . CYS A 1 128 ? -18.624 29.382  -18.367 1.00 0.00 ? 128 CYS A N    9  
ATOM 33483 C CA   . CYS A 1 128 ? -18.527 29.180  -16.903 1.00 0.00 ? 128 CYS A CA   9  
ATOM 33484 C C    . CYS A 1 128 ? -17.957 30.417  -16.183 1.00 0.00 ? 128 CYS A C    9  
ATOM 33485 O O    . CYS A 1 128 ? -18.121 30.560  -14.968 1.00 0.00 ? 128 CYS A O    9  
ATOM 33486 C CB   . CYS A 1 128 ? -17.691 27.945  -16.572 1.00 0.00 ? 128 CYS A CB   9  
ATOM 33487 S SG   . CYS A 1 128 ? -18.684 26.458  -16.812 1.00 0.00 ? 128 CYS A SG   9  
ATOM 33488 H H    . CYS A 1 128 ? -17.818 29.292  -18.919 1.00 0.00 ? 128 CYS A H    9  
ATOM 33489 H HA   . CYS A 1 128 ? -19.529 29.018  -16.530 1.00 0.00 ? 128 CYS A HA   9  
ATOM 33490 H HB2  . CYS A 1 128 ? -16.845 27.901  -17.230 1.00 0.00 ? 128 CYS A HB2  9  
ATOM 33491 H HB3  . CYS A 1 128 ? -17.348 27.997  -15.550 1.00 0.00 ? 128 CYS A HB3  9  
ATOM 33492 H HG   . CYS A 1 128 ? -19.545 26.611  -16.413 1.00 0.00 ? 128 CYS A HG   9  
ATOM 33493 N N    . LEU A 1 129 ? -17.329 31.325  -16.946 1.00 0.00 ? 129 LEU A N    9  
ATOM 33494 C CA   . LEU A 1 129 ? -16.783 32.574  -16.385 1.00 0.00 ? 129 LEU A CA   9  
ATOM 33495 C C    . LEU A 1 129 ? -17.906 33.413  -15.748 1.00 0.00 ? 129 LEU A C    9  
ATOM 33496 O O    . LEU A 1 129 ? -17.659 34.229  -14.857 1.00 0.00 ? 129 LEU A O    9  
ATOM 33497 C CB   . LEU A 1 129 ? -16.097 33.398  -17.486 1.00 0.00 ? 129 LEU A CB   9  
ATOM 33498 C CG   . LEU A 1 129 ? -15.267 34.537  -16.865 1.00 0.00 ? 129 LEU A CG   9  
ATOM 33499 C CD1  . LEU A 1 129 ? -13.970 33.980  -16.264 1.00 0.00 ? 129 LEU A CD1  9  
ATOM 33500 C CD2  . LEU A 1 129 ? -14.923 35.571  -17.942 1.00 0.00 ? 129 LEU A CD2  9  
ATOM 33501 H H    . LEU A 1 129 ? -17.261 31.167  -17.912 1.00 0.00 ? 129 LEU A H    9  
ATOM 33502 H HA   . LEU A 1 129 ? -16.063 32.324  -15.624 1.00 0.00 ? 129 LEU A HA   9  
ATOM 33503 H HB2  . LEU A 1 129 ? -15.451 32.755  -18.066 1.00 0.00 ? 129 LEU A HB2  9  
ATOM 33504 H HB3  . LEU A 1 129 ? -16.855 33.821  -18.128 1.00 0.00 ? 129 LEU A HB3  9  
ATOM 33505 H HG   . LEU A 1 129 ? -15.844 35.008  -16.082 1.00 0.00 ? 129 LEU A HG   9  
ATOM 33506 H HD11 . LEU A 1 129 ? -14.182 33.110  -15.666 1.00 0.00 ? 129 LEU A HD11 9  
ATOM 33507 H HD12 . LEU A 1 129 ? -13.509 34.734  -15.646 1.00 0.00 ? 129 LEU A HD12 9  
ATOM 33508 H HD13 . LEU A 1 129 ? -13.294 33.709  -17.062 1.00 0.00 ? 129 LEU A HD13 9  
ATOM 33509 H HD21 . LEU A 1 129 ? -14.493 36.446  -17.476 1.00 0.00 ? 129 LEU A HD21 9  
ATOM 33510 H HD22 . LEU A 1 129 ? -15.820 35.850  -18.474 1.00 0.00 ? 129 LEU A HD22 9  
ATOM 33511 H HD23 . LEU A 1 129 ? -14.212 35.146  -18.635 1.00 0.00 ? 129 LEU A HD23 9  
ATOM 33512 N N    . ARG A 1 130 ? -19.128 33.230  -16.258 1.00 0.00 ? 130 ARG A N    9  
ATOM 33513 C CA   . ARG A 1 130 ? -20.293 33.979  -15.807 1.00 0.00 ? 130 ARG A CA   9  
ATOM 33514 C C    . ARG A 1 130 ? -20.489 33.834  -14.295 1.00 0.00 ? 130 ARG A C    9  
ATOM 33515 O O    . ARG A 1 130 ? -20.919 34.780  -13.628 1.00 0.00 ? 130 ARG A O    9  
ATOM 33516 C CB   . ARG A 1 130 ? -21.551 33.434  -16.518 1.00 0.00 ? 130 ARG A CB   9  
ATOM 33517 C CG   . ARG A 1 130 ? -22.668 34.526  -16.607 1.00 0.00 ? 130 ARG A CG   9  
ATOM 33518 C CD   . ARG A 1 130 ? -24.002 33.985  -16.102 1.00 0.00 ? 130 ARG A CD   9  
ATOM 33519 N NE   . ARG A 1 130 ? -23.875 33.541  -14.693 1.00 0.00 ? 130 ARG A NE   9  
ATOM 33520 C CZ   . ARG A 1 130 ? -23.706 34.393  -13.649 1.00 0.00 ? 130 ARG A CZ   9  
ATOM 33521 N NH1  . ARG A 1 130 ? -23.631 35.694  -13.829 1.00 0.00 ? 130 ARG A NH1  9  
ATOM 33522 N NH2  . ARG A 1 130 ? -23.617 33.910  -12.441 1.00 0.00 ? 130 ARG A NH2  9  
ATOM 33523 H H    . ARG A 1 130 ? -19.239 32.588  -16.990 1.00 0.00 ? 130 ARG A H    9  
ATOM 33524 H HA   . ARG A 1 130 ? -20.171 35.021  -16.062 1.00 0.00 ? 130 ARG A HA   9  
ATOM 33525 H HB2  . ARG A 1 130 ? -21.276 33.114  -17.512 1.00 0.00 ? 130 ARG A HB2  9  
ATOM 33526 H HB3  . ARG A 1 130 ? -21.908 32.576  -15.968 1.00 0.00 ? 130 ARG A HB3  9  
ATOM 33527 H HG2  . ARG A 1 130 ? -22.428 35.402  -16.036 1.00 0.00 ? 130 ARG A HG2  9  
ATOM 33528 H HG3  . ARG A 1 130 ? -22.788 34.807  -17.642 1.00 0.00 ? 130 ARG A HG3  9  
ATOM 33529 H HD2  . ARG A 1 130 ? -24.748 34.762  -16.181 1.00 0.00 ? 130 ARG A HD2  9  
ATOM 33530 H HD3  . ARG A 1 130 ? -24.288 33.146  -16.713 1.00 0.00 ? 130 ARG A HD3  9  
ATOM 33531 H HE   . ARG A 1 130 ? -23.908 32.583  -14.503 1.00 0.00 ? 130 ARG A HE   9  
ATOM 33532 H HH11 . ARG A 1 130 ? -23.701 36.078  -14.750 1.00 0.00 ? 130 ARG A HH11 9  
ATOM 33533 H HH12 . ARG A 1 130 ? -23.505 36.301  -13.044 1.00 0.00 ? 130 ARG A HH12 9  
ATOM 33534 H HH21 . ARG A 1 130 ? -23.674 32.922  -12.293 1.00 0.00 ? 130 ARG A HH21 9  
ATOM 33535 H HH22 . ARG A 1 130 ? -23.493 34.526  -11.663 1.00 0.00 ? 130 ARG A HH22 9  
ATOM 33536 N N    . GLY A 1 131 ? -20.194 32.634  -13.763 1.00 0.00 ? 131 GLY A N    9  
ATOM 33537 C CA   . GLY A 1 131 ? -20.378 32.357  -12.342 1.00 0.00 ? 131 GLY A CA   9  
ATOM 33538 C C    . GLY A 1 131 ? -19.058 32.075  -11.669 1.00 0.00 ? 131 GLY A C    9  
ATOM 33539 O O    . GLY A 1 131 ? -18.684 32.766  -10.720 1.00 0.00 ? 131 GLY A O    9  
ATOM 33540 H H    . GLY A 1 131 ? -19.839 31.923  -14.336 1.00 0.00 ? 131 GLY A H    9  
ATOM 33541 H HA2  . GLY A 1 131 ? -20.842 33.210  -11.869 1.00 0.00 ? 131 GLY A HA2  9  
ATOM 33542 H HA3  . GLY A 1 131 ? -21.021 31.497  -12.230 1.00 0.00 ? 131 GLY A HA3  9  
ATOM 33543 N N    . PHE A 1 132 ? -18.343 31.061  -12.174 1.00 0.00 ? 132 PHE A N    9  
ATOM 33544 C CA   . PHE A 1 132 ? -17.050 30.696  -11.617 1.00 0.00 ? 132 PHE A CA   9  
ATOM 33545 C C    . PHE A 1 132 ? -16.078 31.851  -11.759 1.00 0.00 ? 132 PHE A C    9  
ATOM 33546 O O    . PHE A 1 132 ? -15.330 32.159  -10.825 1.00 0.00 ? 132 PHE A O    9  
ATOM 33547 C CB   . PHE A 1 132 ? -16.496 29.425  -12.299 1.00 0.00 ? 132 PHE A CB   9  
ATOM 33548 C CG   . PHE A 1 132 ? -17.272 28.184  -11.815 1.00 0.00 ? 132 PHE A CG   9  
ATOM 33549 C CD1  . PHE A 1 132 ? -17.902 27.349  -12.743 1.00 0.00 ? 132 PHE A CD1  9  
ATOM 33550 C CD2  . PHE A 1 132 ? -17.356 27.878  -10.435 1.00 0.00 ? 132 PHE A CD2  9  
ATOM 33551 C CE1  . PHE A 1 132 ? -18.610 26.219  -12.309 1.00 0.00 ? 132 PHE A CE1  9  
ATOM 33552 C CE2  . PHE A 1 132 ? -18.065 26.749  -10.008 1.00 0.00 ? 132 PHE A CE2  9  
ATOM 33553 C CZ   . PHE A 1 132 ? -18.690 25.920  -10.944 1.00 0.00 ? 132 PHE A CZ   9  
ATOM 33554 H H    . PHE A 1 132 ? -18.696 30.560  -12.937 1.00 0.00 ? 132 PHE A H    9  
ATOM 33555 H HA   . PHE A 1 132 ? -17.179 30.491  -10.565 1.00 0.00 ? 132 PHE A HA   9  
ATOM 33556 H HB2  . PHE A 1 132 ? -16.588 29.532  -13.370 1.00 0.00 ? 132 PHE A HB2  9  
ATOM 33557 H HB3  . PHE A 1 132 ? -15.452 29.307  -12.071 1.00 0.00 ? 132 PHE A HB3  9  
ATOM 33558 H HD1  . PHE A 1 132 ? -17.845 27.573  -13.794 1.00 0.00 ? 132 PHE A HD1  9  
ATOM 33559 H HD2  . PHE A 1 132 ? -16.873 28.516  -9.710  1.00 0.00 ? 132 PHE A HD2  9  
ATOM 33560 H HE1  . PHE A 1 132 ? -19.096 25.577  -13.030 1.00 0.00 ? 132 PHE A HE1  9  
ATOM 33561 H HE2  . PHE A 1 132 ? -18.126 26.518  -8.955  1.00 0.00 ? 132 PHE A HE2  9  
ATOM 33562 H HZ   . PHE A 1 132 ? -19.237 25.050  -10.612 1.00 0.00 ? 132 PHE A HZ   9  
ATOM 33563 N N    . GLY A 1 133 ? -16.139 32.534  -12.913 1.00 0.00 ? 133 GLY A N    9  
ATOM 33564 C CA   . GLY A 1 133 ? -15.315 33.705  -13.143 1.00 0.00 ? 133 GLY A CA   9  
ATOM 33565 C C    . GLY A 1 133 ? -13.848 33.381  -12.967 1.00 0.00 ? 133 GLY A C    9  
ATOM 33566 O O    . GLY A 1 133 ? -13.306 32.491  -13.632 1.00 0.00 ? 133 GLY A O    9  
ATOM 33567 H H    . GLY A 1 133 ? -16.790 32.266  -13.596 1.00 0.00 ? 133 GLY A H    9  
ATOM 33568 H HA2  . GLY A 1 133 ? -15.485 34.077  -14.141 1.00 0.00 ? 133 GLY A HA2  9  
ATOM 33569 H HA3  . GLY A 1 133 ? -15.593 34.465  -12.425 1.00 0.00 ? 133 GLY A HA3  9  
ATOM 33570 N N    . GLU A 1 134 ? -13.217 34.111  -12.061 1.00 0.00 ? 134 GLU A N    9  
ATOM 33571 C CA   . GLU A 1 134 ? -11.811 33.934  -11.763 1.00 0.00 ? 134 GLU A CA   9  
ATOM 33572 C C    . GLU A 1 134 ? -11.516 32.496  -11.315 1.00 0.00 ? 134 GLU A C    9  
ATOM 33573 O O    . GLU A 1 134 ? -10.391 32.013  -11.499 1.00 0.00 ? 134 GLU A O    9  
ATOM 33574 C CB   . GLU A 1 134 ? -11.376 34.921  -10.671 1.00 0.00 ? 134 GLU A CB   9  
ATOM 33575 C CG   . GLU A 1 134 ? -9.839  34.890  -10.517 1.00 0.00 ? 134 GLU A CG   9  
ATOM 33576 C CD   . GLU A 1 134 ? -9.356  35.888  -9.437  1.00 0.00 ? 134 GLU A CD   9  
ATOM 33577 O OE1  . GLU A 1 134 ? -10.160 36.691  -8.966  1.00 0.00 ? 134 GLU A OE1  9  
ATOM 33578 O OE2  . GLU A 1 134 ? -8.185  35.829  -9.096  1.00 0.00 ? 134 GLU A OE2  9  
ATOM 33579 H H    . GLU A 1 134 ? -13.720 34.796  -11.573 1.00 0.00 ? 134 GLU A H    9  
ATOM 33580 H HA   . GLU A 1 134 ? -11.239 34.143  -12.656 1.00 0.00 ? 134 GLU A HA   9  
ATOM 33581 H HB2  . GLU A 1 134 ? -11.694 35.918  -10.937 1.00 0.00 ? 134 GLU A HB2  9  
ATOM 33582 H HB3  . GLU A 1 134 ? -11.830 34.638  -9.733  1.00 0.00 ? 134 GLU A HB3  9  
ATOM 33583 H HG2  . GLU A 1 134 ? -9.529  33.892  -10.245 1.00 0.00 ? 134 GLU A HG2  9  
ATOM 33584 H HG3  . GLU A 1 134 ? -9.387  35.152  -11.463 1.00 0.00 ? 134 GLU A HG3  9  
ATOM 33585 N N    . TRP A 1 135 ? -12.520 31.815  -10.703 1.00 0.00 ? 135 TRP A N    9  
ATOM 33586 C CA   . TRP A 1 135 ? -12.301 30.443  -10.222 1.00 0.00 ? 135 TRP A CA   9  
ATOM 33587 C C    . TRP A 1 135 ? -11.975 29.530  -11.401 1.00 0.00 ? 135 TRP A C    9  
ATOM 33588 O O    . TRP A 1 135 ? -11.039 28.726  -11.339 1.00 0.00 ? 135 TRP A O    9  
ATOM 33589 C CB   . TRP A 1 135 ? -13.546 29.935  -9.459  1.00 0.00 ? 135 TRP A CB   9  
ATOM 33590 C CG   . TRP A 1 135 ? -13.311 28.542  -8.922  1.00 0.00 ? 135 TRP A CG   9  
ATOM 33591 C CD1  . TRP A 1 135 ? -12.671 28.255  -7.767  1.00 0.00 ? 135 TRP A CD1  9  
ATOM 33592 C CD2  . TRP A 1 135 ? -13.720 27.259  -9.491  1.00 0.00 ? 135 TRP A CD2  9  
ATOM 33593 N NE1  . TRP A 1 135 ? -12.651 26.880  -7.594  1.00 0.00 ? 135 TRP A NE1  9  
ATOM 33594 C CE2  . TRP A 1 135 ? -13.289 26.224  -8.629  1.00 0.00 ? 135 TRP A CE2  9  
ATOM 33595 C CE3  . TRP A 1 135 ? -14.416 26.898  -10.659 1.00 0.00 ? 135 TRP A CE3  9  
ATOM 33596 C CZ2  . TRP A 1 135 ? -13.538 24.881  -8.915  1.00 0.00 ? 135 TRP A CZ2  9  
ATOM 33597 C CZ3  . TRP A 1 135 ? -14.671 25.545  -10.952 1.00 0.00 ? 135 TRP A CZ3  9  
ATOM 33598 C CH2  . TRP A 1 135 ? -14.233 24.539  -10.078 1.00 0.00 ? 135 TRP A CH2  9  
ATOM 33599 H H    . TRP A 1 135 ? -13.414 32.231  -10.603 1.00 0.00 ? 135 TRP A H    9  
ATOM 33600 H HA   . TRP A 1 135 ? -11.456 30.443  -9.546  1.00 0.00 ? 135 TRP A HA   9  
ATOM 33601 H HB2  . TRP A 1 135 ? -13.755 30.601  -8.635  1.00 0.00 ? 135 TRP A HB2  9  
ATOM 33602 H HB3  . TRP A 1 135 ? -14.393 29.922  -10.129 1.00 0.00 ? 135 TRP A HB3  9  
ATOM 33603 H HD1  . TRP A 1 135 ? -12.239 28.979  -7.093  1.00 0.00 ? 135 TRP A HD1  9  
ATOM 33604 H HE1  . TRP A 1 135 ? -12.244 26.411  -6.836  1.00 0.00 ? 135 TRP A HE1  9  
ATOM 33605 H HE3  . TRP A 1 135 ? -14.756 27.665  -11.336 1.00 0.00 ? 135 TRP A HE3  9  
ATOM 33606 H HZ2  . TRP A 1 135 ? -13.198 24.109  -8.240  1.00 0.00 ? 135 TRP A HZ2  9  
ATOM 33607 H HZ3  . TRP A 1 135 ? -15.208 25.281  -11.852 1.00 0.00 ? 135 TRP A HZ3  9  
ATOM 33608 H HH2  . TRP A 1 135 ? -14.429 23.501  -10.305 1.00 0.00 ? 135 TRP A HH2  9  
ATOM 33609 N N    . LEU A 1 136 ? -12.743 29.686  -12.477 1.00 0.00 ? 136 LEU A N    9  
ATOM 33610 C CA   . LEU A 1 136 ? -12.541 28.912  -13.688 1.00 0.00 ? 136 LEU A CA   9  
ATOM 33611 C C    . LEU A 1 136 ? -11.190 29.270  -14.334 1.00 0.00 ? 136 LEU A C    9  
ATOM 33612 O O    . LEU A 1 136 ? -10.451 28.388  -14.784 1.00 0.00 ? 136 LEU A O    9  
ATOM 33613 C CB   . LEU A 1 136 ? -13.690 29.201  -14.669 1.00 0.00 ? 136 LEU A CB   9  
ATOM 33614 C CG   . LEU A 1 136 ? -13.550 28.344  -15.942 1.00 0.00 ? 136 LEU A CG   9  
ATOM 33615 C CD1  . LEU A 1 136 ? -13.885 26.871  -15.627 1.00 0.00 ? 136 LEU A CD1  9  
ATOM 33616 C CD2  . LEU A 1 136 ? -14.478 28.890  -17.039 1.00 0.00 ? 136 LEU A CD2  9  
ATOM 33617 H H    . LEU A 1 136 ? -13.462 30.354  -12.458 1.00 0.00 ? 136 LEU A H    9  
ATOM 33618 H HA   . LEU A 1 136 ? -12.551 27.861  -13.442 1.00 0.00 ? 136 LEU A HA   9  
ATOM 33619 H HB2  . LEU A 1 136 ? -14.627 28.964  -14.187 1.00 0.00 ? 136 LEU A HB2  9  
ATOM 33620 H HB3  . LEU A 1 136 ? -13.688 30.247  -14.935 1.00 0.00 ? 136 LEU A HB3  9  
ATOM 33621 H HG   . LEU A 1 136 ? -12.525 28.399  -16.280 1.00 0.00 ? 136 LEU A HG   9  
ATOM 33622 H HD11 . LEU A 1 136 ? -13.030 26.399  -15.167 1.00 0.00 ? 136 LEU A HD11 9  
ATOM 33623 H HD12 . LEU A 1 136 ? -14.134 26.348  -16.537 1.00 0.00 ? 136 LEU A HD12 9  
ATOM 33624 H HD13 . LEU A 1 136 ? -14.726 26.823  -14.950 1.00 0.00 ? 136 LEU A HD13 9  
ATOM 33625 H HD21 . LEU A 1 136 ? -13.992 29.716  -17.529 1.00 0.00 ? 136 LEU A HD21 9  
ATOM 33626 H HD22 . LEU A 1 136 ? -15.404 29.237  -16.604 1.00 0.00 ? 136 LEU A HD22 9  
ATOM 33627 H HD23 . LEU A 1 136 ? -14.687 28.117  -17.766 1.00 0.00 ? 136 LEU A HD23 9  
ATOM 33628 N N    . ASP A 1 137 ? -10.897 30.576  -14.393 1.00 0.00 ? 137 ASP A N    9  
ATOM 33629 C CA   . ASP A 1 137 ? -9.670  31.074  -15.025 1.00 0.00 ? 137 ASP A CA   9  
ATOM 33630 C C    . ASP A 1 137 ? -8.439  30.476  -14.363 1.00 0.00 ? 137 ASP A C    9  
ATOM 33631 O O    . ASP A 1 137 ? -7.488  30.082  -15.047 1.00 0.00 ? 137 ASP A O    9  
ATOM 33632 C CB   . ASP A 1 137 ? -9.617  32.609  -14.934 1.00 0.00 ? 137 ASP A CB   9  
ATOM 33633 C CG   . ASP A 1 137 ? -8.409  33.185  -15.711 1.00 0.00 ? 137 ASP A CG   9  
ATOM 33634 O OD1  . ASP A 1 137 ? -7.504  32.426  -16.046 1.00 0.00 ? 137 ASP A OD1  9  
ATOM 33635 O OD2  . ASP A 1 137 ? -8.414  34.379  -15.956 1.00 0.00 ? 137 ASP A OD2  9  
ATOM 33636 H H    . ASP A 1 137 ? -11.539 31.222  -14.030 1.00 0.00 ? 137 ASP A H    9  
ATOM 33637 H HA   . ASP A 1 137 ? -9.677  30.792  -16.070 1.00 0.00 ? 137 ASP A HA   9  
ATOM 33638 H HB2  . ASP A 1 137 ? -10.527 33.019  -15.345 1.00 0.00 ? 137 ASP A HB2  9  
ATOM 33639 H HB3  . ASP A 1 137 ? -9.537  32.897  -13.895 1.00 0.00 ? 137 ASP A HB3  9  
ATOM 33640 N N    . SER A 1 138 ? -8.471  30.393  -13.032 1.00 0.00 ? 138 SER A N    9  
ATOM 33641 C CA   . SER A 1 138 ? -7.364  29.816  -12.273 1.00 0.00 ? 138 SER A CA   9  
ATOM 33642 C C    . SER A 1 138 ? -7.143  28.360  -12.676 1.00 0.00 ? 138 SER A C    9  
ATOM 33643 O O    . SER A 1 138 ? -6.001  27.901  -12.778 1.00 0.00 ? 138 SER A O    9  
ATOM 33644 C CB   . SER A 1 138 ? -7.653  29.896  -10.774 1.00 0.00 ? 138 SER A CB   9  
ATOM 33645 O OG   . SER A 1 138 ? -7.689  31.258  -10.373 1.00 0.00 ? 138 SER A OG   9  
ATOM 33646 H H    . SER A 1 138 ? -9.263  30.714  -12.550 1.00 0.00 ? 138 SER A H    9  
ATOM 33647 H HA   . SER A 1 138 ? -6.466  30.378  -12.483 1.00 0.00 ? 138 SER A HA   9  
ATOM 33648 H HB2  . SER A 1 138 ? -8.607  29.442  -10.560 1.00 0.00 ? 138 SER A HB2  9  
ATOM 33649 H HB3  . SER A 1 138 ? -6.880  29.364  -10.234 1.00 0.00 ? 138 SER A HB3  9  
ATOM 33650 H HG   . SER A 1 138 ? -8.595  31.473  -10.140 1.00 0.00 ? 138 SER A HG   9  
ATOM 33651 N N    . ILE A 1 139 ? -8.251  27.637  -12.899 1.00 0.00 ? 139 ILE A N    9  
ATOM 33652 C CA   . ILE A 1 139 ? -8.193  26.230  -13.286 1.00 0.00 ? 139 ILE A CA   9  
ATOM 33653 C C    . ILE A 1 139 ? -7.487  26.080  -14.638 1.00 0.00 ? 139 ILE A C    9  
ATOM 33654 O O    . ILE A 1 139 ? -6.649  25.193  -14.807 1.00 0.00 ? 139 ILE A O    9  
ATOM 33655 C CB   . ILE A 1 139 ? -9.628  25.639  -13.320 1.00 0.00 ? 139 ILE A CB   9  
ATOM 33656 C CG1  . ILE A 1 139 ? -10.174 25.633  -11.881 1.00 0.00 ? 139 ILE A CG1  9  
ATOM 33657 C CG2  . ILE A 1 139 ? -9.606  24.180  -13.855 1.00 0.00 ? 139 ILE A CG2  9  
ATOM 33658 C CD1  . ILE A 1 139 ? -11.681 25.386  -11.878 1.00 0.00 ? 139 ILE A CD1  9  
ATOM 33659 H H    . ILE A 1 139 ? -9.130  28.068  -12.806 1.00 0.00 ? 139 ILE A H    9  
ATOM 33660 H HA   . ILE A 1 139 ? -7.620  25.695  -12.542 1.00 0.00 ? 139 ILE A HA   9  
ATOM 33661 H HB   . ILE A 1 139 ? -10.262 26.247  -13.949 1.00 0.00 ? 139 ILE A HB   9  
ATOM 33662 H HG12 . ILE A 1 139 ? -9.687  24.853  -11.317 1.00 0.00 ? 139 ILE A HG12 9  
ATOM 33663 H HG13 . ILE A 1 139 ? -9.974  26.590  -11.416 1.00 0.00 ? 139 ILE A HG13 9  
ATOM 33664 H HG21 . ILE A 1 139 ? -8.979  23.573  -13.218 1.00 0.00 ? 139 ILE A HG21 9  
ATOM 33665 H HG22 . ILE A 1 139 ? -9.213  24.170  -14.861 1.00 0.00 ? 139 ILE A HG22 9  
ATOM 33666 H HG23 . ILE A 1 139 ? -10.610 23.781  -13.858 1.00 0.00 ? 139 ILE A HG23 9  
ATOM 33667 H HD11 . ILE A 1 139 ? -12.080 25.753  -10.946 1.00 0.00 ? 139 ILE A HD11 9  
ATOM 33668 H HD12 . ILE A 1 139 ? -11.876 24.328  -11.965 1.00 0.00 ? 139 ILE A HD12 9  
ATOM 33669 H HD13 . ILE A 1 139 ? -12.147 25.911  -12.700 1.00 0.00 ? 139 ILE A HD13 9  
ATOM 33670 N N    . LYS A 1 140 ? -7.837  26.953  -15.592 1.00 0.00 ? 140 LYS A N    9  
ATOM 33671 C CA   . LYS A 1 140 ? -7.229  26.914  -16.921 1.00 0.00 ? 140 LYS A CA   9  
ATOM 33672 C C    . LYS A 1 140 ? -5.719  27.134  -16.806 1.00 0.00 ? 140 LYS A C    9  
ATOM 33673 O O    . LYS A 1 140 ? -4.931  26.401  -17.411 1.00 0.00 ? 140 LYS A O    9  
ATOM 33674 C CB   . LYS A 1 140 ? -7.880  27.976  -17.835 1.00 0.00 ? 140 LYS A CB   9  
ATOM 33675 C CG   . LYS A 1 140 ? -7.311  27.885  -19.274 1.00 0.00 ? 140 LYS A CG   9  
ATOM 33676 C CD   . LYS A 1 140 ? -8.270  28.578  -20.279 1.00 0.00 ? 140 LYS A CD   9  
ATOM 33677 C CE   . LYS A 1 140 ? -8.286  30.095  -20.054 1.00 0.00 ? 140 LYS A CE   9  
ATOM 33678 N NZ   . LYS A 1 140 ? -6.955  30.667  -20.406 1.00 0.00 ? 140 LYS A NZ   9  
ATOM 33679 H H    . LYS A 1 140 ? -8.513  27.634  -15.392 1.00 0.00 ? 140 LYS A H    9  
ATOM 33680 H HA   . LYS A 1 140 ? -7.402  25.936  -17.347 1.00 0.00 ? 140 LYS A HA   9  
ATOM 33681 H HB2  . LYS A 1 140 ? -8.947  27.817  -17.864 1.00 0.00 ? 140 LYS A HB2  9  
ATOM 33682 H HB3  . LYS A 1 140 ? -7.679  28.960  -17.438 1.00 0.00 ? 140 LYS A HB3  9  
ATOM 33683 H HG2  . LYS A 1 140 ? -6.344  28.365  -19.307 1.00 0.00 ? 140 LYS A HG2  9  
ATOM 33684 H HG3  . LYS A 1 140 ? -7.205  26.847  -19.546 1.00 0.00 ? 140 LYS A HG3  9  
ATOM 33685 H HD2  . LYS A 1 140 ? -7.957  28.384  -21.290 1.00 0.00 ? 140 LYS A HD2  9  
ATOM 33686 H HD3  . LYS A 1 140 ? -9.262  28.182  -20.159 1.00 0.00 ? 140 LYS A HD3  9  
ATOM 33687 H HE2  . LYS A 1 140 ? -9.040  30.538  -20.685 1.00 0.00 ? 140 LYS A HE2  9  
ATOM 33688 H HE3  . LYS A 1 140 ? -8.510  30.306  -19.018 1.00 0.00 ? 140 LYS A HE3  9  
ATOM 33689 H HZ1  . LYS A 1 140 ? -6.293  30.520  -19.618 1.00 0.00 ? 140 LYS A HZ1  9  
ATOM 33690 H HZ2  . LYS A 1 140 ? -7.057  31.686  -20.590 1.00 0.00 ? 140 LYS A HZ2  9  
ATOM 33691 H HZ3  . LYS A 1 140 ? -6.587  30.195  -21.255 1.00 0.00 ? 140 LYS A HZ3  9  
ATOM 33692 N N    . ASP A 1 141 ? -5.324  28.119  -15.984 1.00 0.00 ? 141 ASP A N    9  
ATOM 33693 C CA   . ASP A 1 141 ? -3.903  28.399  -15.748 1.00 0.00 ? 141 ASP A CA   9  
ATOM 33694 C C    . ASP A 1 141 ? -3.219  27.200  -15.086 1.00 0.00 ? 141 ASP A C    9  
ATOM 33695 O O    . ASP A 1 141 ? -2.100  26.831  -15.450 1.00 0.00 ? 141 ASP A O    9  
ATOM 33696 C CB   . ASP A 1 141 ? -3.744  29.647  -14.858 1.00 0.00 ? 141 ASP A CB   9  
ATOM 33697 C CG   . ASP A 1 141 ? -4.125  30.937  -15.618 1.00 0.00 ? 141 ASP A CG   9  
ATOM 33698 O OD1  . ASP A 1 141 ? -4.212  30.901  -16.841 1.00 0.00 ? 141 ASP A OD1  9  
ATOM 33699 O OD2  . ASP A 1 141 ? -4.323  31.942  -14.959 1.00 0.00 ? 141 ASP A OD2  9  
ATOM 33700 H H    . ASP A 1 141 ? -6.001  28.642  -15.506 1.00 0.00 ? 141 ASP A H    9  
ATOM 33701 H HA   . ASP A 1 141 ? -3.425  28.589  -16.697 1.00 0.00 ? 141 ASP A HA   9  
ATOM 33702 H HB2  . ASP A 1 141 ? -4.379  29.547  -13.990 1.00 0.00 ? 141 ASP A HB2  9  
ATOM 33703 H HB3  . ASP A 1 141 ? -2.716  29.719  -14.536 1.00 0.00 ? 141 ASP A HB3  9  
ATOM 33704 N N    . PHE A 1 142 ? -3.920  26.587  -14.125 1.00 0.00 ? 142 PHE A N    9  
ATOM 33705 C CA   . PHE A 1 142 ? -3.413  25.409  -13.412 1.00 0.00 ? 142 PHE A CA   9  
ATOM 33706 C C    . PHE A 1 142 ? -3.177  24.262  -14.398 1.00 0.00 ? 142 PHE A C    9  
ATOM 33707 O O    . PHE A 1 142 ? -2.150  23.579  -14.341 1.00 0.00 ? 142 PHE A O    9  
ATOM 33708 C CB   . PHE A 1 142 ? -4.418  24.987  -12.317 1.00 0.00 ? 142 PHE A CB   9  
ATOM 33709 C CG   . PHE A 1 142 ? -3.873  23.809  -11.525 1.00 0.00 ? 142 PHE A CG   9  
ATOM 33710 C CD1  . PHE A 1 142 ? -2.877  24.017  -10.567 1.00 0.00 ? 142 PHE A CD1  9  
ATOM 33711 C CD2  . PHE A 1 142 ? -4.363  22.516  -11.758 1.00 0.00 ? 142 PHE A CD2  9  
ATOM 33712 C CE1  . PHE A 1 142 ? -2.370  22.937  -9.840  1.00 0.00 ? 142 PHE A CE1  9  
ATOM 33713 C CE2  . PHE A 1 142 ? -3.855  21.435  -11.029 1.00 0.00 ? 142 PHE A CE2  9  
ATOM 33714 C CZ   . PHE A 1 142 ? -2.858  21.645  -10.071 1.00 0.00 ? 142 PHE A CZ   9  
ATOM 33715 H H    . PHE A 1 142 ? -4.811  26.929  -13.898 1.00 0.00 ? 142 PHE A H    9  
ATOM 33716 H HA   . PHE A 1 142 ? -2.472  25.657  -12.943 1.00 0.00 ? 142 PHE A HA   9  
ATOM 33717 H HB2  . PHE A 1 142 ? -4.585  25.820  -11.649 1.00 0.00 ? 142 PHE A HB2  9  
ATOM 33718 H HB3  . PHE A 1 142 ? -5.355  24.708  -12.779 1.00 0.00 ? 142 PHE A HB3  9  
ATOM 33719 H HD1  . PHE A 1 142 ? -2.500  25.013  -10.387 1.00 0.00 ? 142 PHE A HD1  9  
ATOM 33720 H HD2  . PHE A 1 142 ? -5.133  22.356  -12.498 1.00 0.00 ? 142 PHE A HD2  9  
ATOM 33721 H HE1  . PHE A 1 142 ? -1.600  23.102  -9.103  1.00 0.00 ? 142 PHE A HE1  9  
ATOM 33722 H HE2  . PHE A 1 142 ? -4.233  20.439  -11.208 1.00 0.00 ? 142 PHE A HE2  9  
ATOM 33723 H HZ   . PHE A 1 142 ? -2.465  20.811  -9.509  1.00 0.00 ? 142 PHE A HZ   9  
ATOM 33724 N N    . SER A 1 143 ? -4.150  24.057  -15.283 1.00 0.00 ? 143 SER A N    9  
ATOM 33725 C CA   . SER A 1 143 ? -4.088  22.993  -16.275 1.00 0.00 ? 143 SER A CA   9  
ATOM 33726 C C    . SER A 1 143 ? -2.864  23.156  -17.165 1.00 0.00 ? 143 SER A C    9  
ATOM 33727 O O    . SER A 1 143 ? -2.184  22.176  -17.476 1.00 0.00 ? 143 SER A O    9  
ATOM 33728 C CB   . SER A 1 143 ? -5.354  23.003  -17.126 1.00 0.00 ? 143 SER A CB   9  
ATOM 33729 O OG   . SER A 1 143 ? -5.276  21.973  -18.103 1.00 0.00 ? 143 SER A OG   9  
ATOM 33730 H H    . SER A 1 143 ? -4.937  24.635  -15.259 1.00 0.00 ? 143 SER A H    9  
ATOM 33731 H HA   . SER A 1 143 ? -4.023  22.043  -15.765 1.00 0.00 ? 143 SER A HA   9  
ATOM 33732 H HB2  . SER A 1 143 ? -6.217  22.833  -16.504 1.00 0.00 ? 143 SER A HB2  9  
ATOM 33733 H HB3  . SER A 1 143 ? -5.448  23.968  -17.597 1.00 0.00 ? 143 SER A HB3  9  
ATOM 33734 H HG   . SER A 1 143 ? -5.342  21.129  -17.650 1.00 0.00 ? 143 SER A HG   9  
ATOM 33735 N N    . LEU A 1 144 ? -2.574  24.406  -17.553 1.00 0.00 ? 144 LEU A N    9  
ATOM 33736 C CA   . LEU A 1 144 ? -1.411  24.697  -18.391 1.00 0.00 ? 144 LEU A CA   9  
ATOM 33737 C C    . LEU A 1 144 ? -0.141  24.238  -17.673 1.00 0.00 ? 144 LEU A C    9  
ATOM 33738 O O    . LEU A 1 144 ? 0.716   23.575  -18.268 1.00 0.00 ? 144 LEU A O    9  
ATOM 33739 C CB   . LEU A 1 144 ? -1.343  26.217  -18.688 1.00 0.00 ? 144 LEU A CB   9  
ATOM 33740 C CG   . LEU A 1 144 ? -0.125  26.566  -19.588 1.00 0.00 ? 144 LEU A CG   9  
ATOM 33741 C CD1  . LEU A 1 144 ? -0.276  25.926  -20.980 1.00 0.00 ? 144 LEU A CD1  9  
ATOM 33742 C CD2  . LEU A 1 144 ? -0.029  28.086  -19.739 1.00 0.00 ? 144 LEU A CD2  9  
ATOM 33743 H H    . LEU A 1 144 ? -3.147  25.144  -17.258 1.00 0.00 ? 144 LEU A H    9  
ATOM 33744 H HA   . LEU A 1 144 ? -1.503  24.159  -19.323 1.00 0.00 ? 144 LEU A HA   9  
ATOM 33745 H HB2  . LEU A 1 144 ? -2.251  26.520  -19.189 1.00 0.00 ? 144 LEU A HB2  9  
ATOM 33746 H HB3  . LEU A 1 144 ? -1.259  26.755  -17.756 1.00 0.00 ? 144 LEU A HB3  9  
ATOM 33747 H HG   . LEU A 1 144 ? 0.776   26.192  -19.122 1.00 0.00 ? 144 LEU A HG   9  
ATOM 33748 H HD11 . LEU A 1 144 ? -1.239  26.186  -21.393 1.00 0.00 ? 144 LEU A HD11 9  
ATOM 33749 H HD12 . LEU A 1 144 ? -0.199  24.852  -20.893 1.00 0.00 ? 144 LEU A HD12 9  
ATOM 33750 H HD13 . LEU A 1 144 ? 0.507   26.290  -21.629 1.00 0.00 ? 144 LEU A HD13 9  
ATOM 33751 H HD21 . LEU A 1 144 ? 0.059   28.540  -18.764 1.00 0.00 ? 144 LEU A HD21 9  
ATOM 33752 H HD22 . LEU A 1 144 ? -0.916  28.457  -20.230 1.00 0.00 ? 144 LEU A HD22 9  
ATOM 33753 H HD23 . LEU A 1 144 ? 0.840   28.335  -20.331 1.00 0.00 ? 144 LEU A HD23 9  
ATOM 33754 N N    . ASN A 1 145 ? -0.053  24.563  -16.377 1.00 0.00 ? 145 ASN A N    9  
ATOM 33755 C CA   . ASN A 1 145 ? 1.083   24.149  -15.554 1.00 0.00 ? 145 ASN A CA   9  
ATOM 33756 C C    . ASN A 1 145 ? 1.158   22.624  -15.478 1.00 0.00 ? 145 ASN A C    9  
ATOM 33757 O O    . ASN A 1 145 ? 2.246   22.040  -15.551 1.00 0.00 ? 145 ASN A O    9  
ATOM 33758 C CB   . ASN A 1 145 ? 0.947   24.734  -14.142 1.00 0.00 ? 145 ASN A CB   9  
ATOM 33759 C CG   . ASN A 1 145 ? 2.234   24.511  -13.351 1.00 0.00 ? 145 ASN A CG   9  
ATOM 33760 O OD1  . ASN A 1 145 ? 3.332   24.616  -13.902 1.00 0.00 ? 145 ASN A OD1  9  
ATOM 33761 N ND2  . ASN A 1 145 ? 2.164   24.205  -12.084 1.00 0.00 ? 145 ASN A ND2  9  
ATOM 33762 H H    . ASN A 1 145 ? -0.785  25.065  -15.961 1.00 0.00 ? 145 ASN A H    9  
ATOM 33763 H HA   . ASN A 1 145 ? 1.993   24.523  -15.998 1.00 0.00 ? 145 ASN A HA   9  
ATOM 33764 H HB2  . ASN A 1 145 ? 0.752   25.794  -14.214 1.00 0.00 ? 145 ASN A HB2  9  
ATOM 33765 H HB3  . ASN A 1 145 ? 0.126   24.254  -13.632 1.00 0.00 ? 145 ASN A HB3  9  
ATOM 33766 H HD21 . ASN A 1 145 ? 1.291   24.121  -11.649 1.00 0.00 ? 145 ASN A HD21 9  
ATOM 33767 H HD22 . ASN A 1 145 ? 2.985   24.060  -11.570 1.00 0.00 ? 145 ASN A HD22 9  
ATOM 33768 N N    . LEU A 1 146 ? -0.013  21.986  -15.343 1.00 0.00 ? 146 LEU A N    9  
ATOM 33769 C CA   . LEU A 1 146 ? -0.099  20.526  -15.268 1.00 0.00 ? 146 LEU A CA   9  
ATOM 33770 C C    . LEU A 1 146 ? 0.421   19.895  -16.565 1.00 0.00 ? 146 LEU A C    9  
ATOM 33771 O O    . LEU A 1 146 ? 1.148   18.898  -16.532 1.00 0.00 ? 146 LEU A O    9  
ATOM 33772 C CB   . LEU A 1 146 ? -1.565  20.091  -15.008 1.00 0.00 ? 146 LEU A CB   9  
ATOM 33773 C CG   . LEU A 1 146 ? -1.680  18.547  -14.879 1.00 0.00 ? 146 LEU A CG   9  
ATOM 33774 C CD1  . LEU A 1 146 ? -0.931  18.052  -13.627 1.00 0.00 ? 146 LEU A CD1  9  
ATOM 33775 C CD2  . LEU A 1 146 ? -3.157  18.157  -14.775 1.00 0.00 ? 146 LEU A CD2  9  
ATOM 33776 H H    . LEU A 1 146 ? -0.838  22.516  -15.298 1.00 0.00 ? 146 LEU A H    9  
ATOM 33777 H HA   . LEU A 1 146 ? 0.514   20.185  -14.447 1.00 0.00 ? 146 LEU A HA   9  
ATOM 33778 H HB2  . LEU A 1 146 ? -1.914  20.549  -14.094 1.00 0.00 ? 146 LEU A HB2  9  
ATOM 33779 H HB3  . LEU A 1 146 ? -2.183  20.423  -15.829 1.00 0.00 ? 146 LEU A HB3  9  
ATOM 33780 H HG   . LEU A 1 146 ? -1.244  18.086  -15.754 1.00 0.00 ? 146 LEU A HG   9  
ATOM 33781 H HD11 . LEU A 1 146 ? -1.116  16.996  -13.490 1.00 0.00 ? 146 LEU A HD11 9  
ATOM 33782 H HD12 . LEU A 1 146 ? -1.281  18.592  -12.760 1.00 0.00 ? 146 LEU A HD12 9  
ATOM 33783 H HD13 . LEU A 1 146 ? 0.130   18.219  -13.751 1.00 0.00 ? 146 LEU A HD13 9  
ATOM 33784 H HD21 . LEU A 1 146 ? -3.625  18.261  -15.743 1.00 0.00 ? 146 LEU A HD21 9  
ATOM 33785 H HD22 . LEU A 1 146 ? -3.652  18.803  -14.065 1.00 0.00 ? 146 LEU A HD22 9  
ATOM 33786 H HD23 . LEU A 1 146 ? -3.240  17.131  -14.445 1.00 0.00 ? 146 LEU A HD23 9  
ATOM 33787 N N    . GLN A 1 147 ? 0.039   20.491  -17.702 1.00 0.00 ? 147 GLN A N    9  
ATOM 33788 C CA   . GLN A 1 147 ? 0.465   19.996  -19.012 1.00 0.00 ? 147 GLN A CA   9  
ATOM 33789 C C    . GLN A 1 147 ? 1.980   20.066  -19.147 1.00 0.00 ? 147 GLN A C    9  
ATOM 33790 O O    . GLN A 1 147 ? 2.598   19.163  -19.716 1.00 0.00 ? 147 GLN A O    9  
ATOM 33791 C CB   . GLN A 1 147 ? -0.197  20.802  -20.133 1.00 0.00 ? 147 GLN A CB   9  
ATOM 33792 C CG   . GLN A 1 147 ? -1.692  20.479  -20.180 1.00 0.00 ? 147 GLN A CG   9  
ATOM 33793 C CD   . GLN A 1 147 ? -2.380  21.344  -21.231 1.00 0.00 ? 147 GLN A CD   9  
ATOM 33794 O OE1  . GLN A 1 147 ? -2.304  21.051  -22.424 1.00 0.00 ? 147 GLN A OE1  9  
ATOM 33795 N NE2  . GLN A 1 147 ? -3.052  22.398  -20.856 1.00 0.00 ? 147 GLN A NE2  9  
ATOM 33796 H H    . GLN A 1 147 ? -0.536  21.281  -17.655 1.00 0.00 ? 147 GLN A H    9  
ATOM 33797 H HA   . GLN A 1 147 ? 0.159   18.964  -19.104 1.00 0.00 ? 147 GLN A HA   9  
ATOM 33798 H HB2  . GLN A 1 147 ? -0.059  21.857  -19.947 1.00 0.00 ? 147 GLN A HB2  9  
ATOM 33799 H HB3  . GLN A 1 147 ? 0.254   20.540  -21.078 1.00 0.00 ? 147 GLN A HB3  9  
ATOM 33800 H HG2  . GLN A 1 147 ? -1.822  19.437  -20.434 1.00 0.00 ? 147 GLN A HG2  9  
ATOM 33801 H HG3  . GLN A 1 147 ? -2.134  20.670  -19.215 1.00 0.00 ? 147 GLN A HG3  9  
ATOM 33802 H HE21 . GLN A 1 147 ? -3.110  22.629  -19.905 1.00 0.00 ? 147 GLN A HE21 9  
ATOM 33803 H HE22 . GLN A 1 147 ? -3.498  22.958  -21.526 1.00 0.00 ? 147 GLN A HE22 9  
ATOM 33804 N N    . SER A 1 148 ? 2.578   21.132  -18.598 1.00 0.00 ? 148 SER A N    9  
ATOM 33805 C CA   . SER A 1 148 ? 4.029   21.303  -18.636 1.00 0.00 ? 148 SER A CA   9  
ATOM 33806 C C    . SER A 1 148 ? 4.714   20.143  -17.917 1.00 0.00 ? 148 SER A C    9  
ATOM 33807 O O    . SER A 1 148 ? 5.726   19.617  -18.391 1.00 0.00 ? 148 SER A O    9  
ATOM 33808 C CB   . SER A 1 148 ? 4.420   22.623  -17.976 1.00 0.00 ? 148 SER A CB   9  
ATOM 33809 O OG   . SER A 1 148 ? 3.928   23.705  -18.756 1.00 0.00 ? 148 SER A OG   9  
ATOM 33810 H H    . SER A 1 148 ? 2.029   21.807  -18.145 1.00 0.00 ? 148 SER A H    9  
ATOM 33811 H HA   . SER A 1 148 ? 4.353   21.318  -19.665 1.00 0.00 ? 148 SER A HA   9  
ATOM 33812 H HB2  . SER A 1 148 ? 3.987   22.678  -16.991 1.00 0.00 ? 148 SER A HB2  9  
ATOM 33813 H HB3  . SER A 1 148 ? 5.497   22.676  -17.893 1.00 0.00 ? 148 SER A HB3  9  
ATOM 33814 H HG   . SER A 1 148 ? 2.969   23.690  -18.715 1.00 0.00 ? 148 SER A HG   9  
ATOM 33815 N N    . LEU A 1 149 ? 4.130   19.726  -16.784 1.00 0.00 ? 149 LEU A N    9  
ATOM 33816 C CA   . LEU A 1 149 ? 4.654   18.600  -16.010 1.00 0.00 ? 149 LEU A CA   9  
ATOM 33817 C C    . LEU A 1 149 ? 4.581   17.314  -16.831 1.00 0.00 ? 149 LEU A C    9  
ATOM 33818 O O    . LEU A 1 149 ? 5.474   16.471  -16.763 1.00 0.00 ? 149 LEU A O    9  
ATOM 33819 C CB   . LEU A 1 149 ? 3.861   18.433  -14.699 1.00 0.00 ? 149 LEU A CB   9  
ATOM 33820 C CG   . LEU A 1 149 ? 4.116   19.632  -13.765 1.00 0.00 ? 149 LEU A CG   9  
ATOM 33821 C CD1  . LEU A 1 149 ? 3.143   19.573  -12.588 1.00 0.00 ? 149 LEU A CD1  9  
ATOM 33822 C CD2  . LEU A 1 149 ? 5.555   19.590  -13.225 1.00 0.00 ? 149 LEU A CD2  9  
ATOM 33823 H H    . LEU A 1 149 ? 3.312   20.171  -16.476 1.00 0.00 ? 149 LEU A H    9  
ATOM 33824 H HA   . LEU A 1 149 ? 5.688   18.796  -15.769 1.00 0.00 ? 149 LEU A HA   9  
ATOM 33825 H HB2  . LEU A 1 149 ? 2.807   18.363  -14.916 1.00 0.00 ? 149 LEU A HB2  9  
ATOM 33826 H HB3  . LEU A 1 149 ? 4.183   17.528  -14.204 1.00 0.00 ? 149 LEU A HB3  9  
ATOM 33827 H HG   . LEU A 1 149 ? 3.958   20.551  -14.313 1.00 0.00 ? 149 LEU A HG   9  
ATOM 33828 H HD11 . LEU A 1 149 ? 2.134   19.465  -12.960 1.00 0.00 ? 149 LEU A HD11 9  
ATOM 33829 H HD12 . LEU A 1 149 ? 3.218   20.483  -12.013 1.00 0.00 ? 149 LEU A HD12 9  
ATOM 33830 H HD13 . LEU A 1 149 ? 3.387   18.729  -11.961 1.00 0.00 ? 149 LEU A HD13 9  
ATOM 33831 H HD21 . LEU A 1 149 ? 5.661   20.317  -12.435 1.00 0.00 ? 149 LEU A HD21 9  
ATOM 33832 H HD22 . LEU A 1 149 ? 6.247   19.821  -14.022 1.00 0.00 ? 149 LEU A HD22 9  
ATOM 33833 H HD23 . LEU A 1 149 ? 5.767   18.603  -12.839 1.00 0.00 ? 149 LEU A HD23 9  
ATOM 33834 N N    . ASN A 1 150 ? 3.492   17.173  -17.609 1.00 0.00 ? 150 ASN A N    9  
ATOM 33835 C CA   . ASN A 1 150 ? 3.258   15.992  -18.465 1.00 0.00 ? 150 ASN A CA   9  
ATOM 33836 C C    . ASN A 1 150 ? 2.807   14.791  -17.642 1.00 0.00 ? 150 ASN A C    9  
ATOM 33837 O O    . ASN A 1 150 ? 1.668   14.333  -17.776 1.00 0.00 ? 150 ASN A O    9  
ATOM 33838 C CB   . ASN A 1 150 ? 4.511   15.626  -19.300 1.00 0.00 ? 150 ASN A CB   9  
ATOM 33839 C CG   . ASN A 1 150 ? 5.075   16.868  -19.984 1.00 0.00 ? 150 ASN A CG   9  
ATOM 33840 O OD1  . ASN A 1 150 ? 6.220   17.247  -19.738 1.00 0.00 ? 150 ASN A OD1  9  
ATOM 33841 N ND2  . ASN A 1 150 ? 4.335   17.524  -20.832 1.00 0.00 ? 150 ASN A ND2  9  
ATOM 33842 H H    . ASN A 1 150 ? 2.820   17.887  -17.605 1.00 0.00 ? 150 ASN A H    9  
ATOM 33843 H HA   . ASN A 1 150 ? 2.459   16.240  -19.149 1.00 0.00 ? 150 ASN A HA   9  
ATOM 33844 H HB2  . ASN A 1 150 ? 5.262   15.199  -18.653 1.00 0.00 ? 150 ASN A HB2  9  
ATOM 33845 H HB3  . ASN A 1 150 ? 4.236   14.901  -20.051 1.00 0.00 ? 150 ASN A HB3  9  
ATOM 33846 H HD21 . ASN A 1 150 ? 3.425   17.219  -21.027 1.00 0.00 ? 150 ASN A HD21 9  
ATOM 33847 H HD22 . ASN A 1 150 ? 4.689   18.324  -21.277 1.00 0.00 ? 150 ASN A HD22 9  
ATOM 33848 N N    . LEU A 1 151 ? 3.710   14.279  -16.794 1.00 0.00 ? 151 LEU A N    9  
ATOM 33849 C CA   . LEU A 1 151 ? 3.404   13.115  -15.952 1.00 0.00 ? 151 LEU A CA   9  
ATOM 33850 C C    . LEU A 1 151 ? 2.871   11.957  -16.806 1.00 0.00 ? 151 LEU A C    9  
ATOM 33851 O O    . LEU A 1 151 ? 2.761   12.083  -18.030 1.00 0.00 ? 151 LEU A O    9  
ATOM 33852 C CB   . LEU A 1 151 ? 2.367   13.501  -14.886 1.00 0.00 ? 151 LEU A CB   9  
ATOM 33853 C CG   . LEU A 1 151 ? 3.002   14.430  -13.834 1.00 0.00 ? 151 LEU A CG   9  
ATOM 33854 C CD1  . LEU A 1 151 ? 1.900   15.036  -12.961 1.00 0.00 ? 151 LEU A CD1  9  
ATOM 33855 C CD2  . LEU A 1 151 ? 3.962   13.628  -12.938 1.00 0.00 ? 151 LEU A CD2  9  
ATOM 33856 H H    . LEU A 1 151 ? 4.596   14.693  -16.737 1.00 0.00 ? 151 LEU A H    9  
ATOM 33857 H HA   . LEU A 1 151 ? 4.309   12.796  -15.457 1.00 0.00 ? 151 LEU A HA   9  
ATOM 33858 H HB2  . LEU A 1 151 ? 1.544   14.011  -15.363 1.00 0.00 ? 151 LEU A HB2  9  
ATOM 33859 H HB3  . LEU A 1 151 ? 2.005   12.608  -14.400 1.00 0.00 ? 151 LEU A HB3  9  
ATOM 33860 H HG   . LEU A 1 151 ? 3.541   15.222  -14.334 1.00 0.00 ? 151 LEU A HG   9  
ATOM 33861 H HD11 . LEU A 1 151 ? 2.345   15.682  -12.219 1.00 0.00 ? 151 LEU A HD11 9  
ATOM 33862 H HD12 . LEU A 1 151 ? 1.353   14.245  -12.469 1.00 0.00 ? 151 LEU A HD12 9  
ATOM 33863 H HD13 . LEU A 1 151 ? 1.225   15.609  -13.580 1.00 0.00 ? 151 LEU A HD13 9  
ATOM 33864 H HD21 . LEU A 1 151 ? 3.478   12.717  -12.618 1.00 0.00 ? 151 LEU A HD21 9  
ATOM 33865 H HD22 . LEU A 1 151 ? 4.227   14.217  -12.072 1.00 0.00 ? 151 LEU A HD22 9  
ATOM 33866 H HD23 . LEU A 1 151 ? 4.855   13.385  -13.495 1.00 0.00 ? 151 LEU A HD23 9  
ATOM 33867 N N    . ASP A 1 152 ? 2.539   10.830  -16.153 1.00 0.00 ? 152 ASP A N    9  
ATOM 33868 C CA   . ASP A 1 152 ? 2.008   9.656   -16.864 1.00 0.00 ? 152 ASP A CA   9  
ATOM 33869 C C    . ASP A 1 152 ? 0.573   9.376   -16.454 1.00 0.00 ? 152 ASP A C    9  
ATOM 33870 O O    . ASP A 1 152 ? 0.058   9.970   -15.504 1.00 0.00 ? 152 ASP A O    9  
ATOM 33871 C CB   . ASP A 1 152 ? 2.854   8.413   -16.598 1.00 0.00 ? 152 ASP A CB   9  
ATOM 33872 C CG   . ASP A 1 152 ? 4.337   8.717   -16.822 1.00 0.00 ? 152 ASP A CG   9  
ATOM 33873 O OD1  . ASP A 1 152 ? 4.676   9.139   -17.915 1.00 0.00 ? 152 ASP A OD1  9  
ATOM 33874 O OD2  . ASP A 1 152 ? 5.109   8.528   -15.897 1.00 0.00 ? 152 ASP A OD2  9  
ATOM 33875 H H    . ASP A 1 152 ? 2.647   10.792  -15.180 1.00 0.00 ? 152 ASP A H    9  
ATOM 33876 H HA   . ASP A 1 152 ? 2.023   9.858   -17.925 1.00 0.00 ? 152 ASP A HA   9  
ATOM 33877 H HB2  . ASP A 1 152 ? 2.675   8.071   -15.592 1.00 0.00 ? 152 ASP A HB2  9  
ATOM 33878 H HB3  . ASP A 1 152 ? 2.549   7.635   -17.282 1.00 0.00 ? 152 ASP A HB3  9  
ATOM 33879 N N    . ILE A 1 153 ? -0.057  8.460   -17.177 1.00 0.00 ? 153 ILE A N    9  
ATOM 33880 C CA   . ILE A 1 153 ? -1.447  8.072   -16.911 1.00 0.00 ? 153 ILE A CA   9  
ATOM 33881 C C    . ILE A 1 153 ? -1.542  7.471   -15.509 1.00 0.00 ? 153 ILE A C    9  
ATOM 33882 O O    . ILE A 1 153 ? -2.428  7.814   -14.718 1.00 0.00 ? 153 ILE A O    9  
ATOM 33883 C CB   . ILE A 1 153 ? -1.873  6.995   -17.948 1.00 0.00 ? 153 ILE A CB   9  
ATOM 33884 C CG1  . ILE A 1 153 ? -1.838  7.606   -19.365 1.00 0.00 ? 153 ILE A CG1  9  
ATOM 33885 C CG2  . ILE A 1 153 ? -3.321  6.508   -17.651 1.00 0.00 ? 153 ILE A CG2  9  
ATOM 33886 C CD1  . ILE A 1 153 ? -1.930  6.496   -20.425 1.00 0.00 ? 153 ILE A CD1  9  
ATOM 33887 H H    . ILE A 1 153 ? 0.432   8.023   -17.903 1.00 0.00 ? 153 ILE A H    9  
ATOM 33888 H HA   . ILE A 1 153 ? -2.098  8.927   -16.997 1.00 0.00 ? 153 ILE A HA   9  
ATOM 33889 H HB   . ILE A 1 153 ? -1.181  6.159   -17.877 1.00 0.00 ? 153 ILE A HB   9  
ATOM 33890 H HG12 . ILE A 1 153 ? -2.671  8.283   -19.480 1.00 0.00 ? 153 ILE A HG12 9  
ATOM 33891 H HG13 . ILE A 1 153 ? -0.914  8.149   -19.496 1.00 0.00 ? 153 ILE A HG13 9  
ATOM 33892 H HG21 . ILE A 1 153 ? -3.655  5.862   -18.448 1.00 0.00 ? 153 ILE A HG21 9  
ATOM 33893 H HG22 . ILE A 1 153 ? -3.980  7.360   -17.579 1.00 0.00 ? 153 ILE A HG22 9  
ATOM 33894 H HG23 . ILE A 1 153 ? -3.334  5.966   -16.716 1.00 0.00 ? 153 ILE A HG23 9  
ATOM 33895 H HD11 . ILE A 1 153 ? -1.101  5.815   -20.305 1.00 0.00 ? 153 ILE A HD11 9  
ATOM 33896 H HD12 . ILE A 1 153 ? -1.895  6.936   -21.411 1.00 0.00 ? 153 ILE A HD12 9  
ATOM 33897 H HD13 . ILE A 1 153 ? -2.859  5.959   -20.304 1.00 0.00 ? 153 ILE A HD13 9  
ATOM 33898 N N    . GLN A 1 154 ? -0.641  6.540   -15.251 1.00 0.00 ? 154 GLN A N    9  
ATOM 33899 C CA   . GLN A 1 154 ? -0.594  5.813   -13.999 1.00 0.00 ? 154 GLN A CA   9  
ATOM 33900 C C    . GLN A 1 154 ? -0.235  6.734   -12.837 1.00 0.00 ? 154 GLN A C    9  
ATOM 33901 O O    . GLN A 1 154 ? -0.820  6.637   -11.749 1.00 0.00 ? 154 GLN A O    9  
ATOM 33902 C CB   . GLN A 1 154 ? 0.413   4.669   -14.123 1.00 0.00 ? 154 GLN A CB   9  
ATOM 33903 C CG   . GLN A 1 154 ? -0.144  3.578   -15.064 1.00 0.00 ? 154 GLN A CG   9  
ATOM 33904 C CD   . GLN A 1 154 ? -0.133  4.041   -16.517 1.00 0.00 ? 154 GLN A CD   9  
ATOM 33905 O OE1  . GLN A 1 154 ? 0.846   4.626   -16.978 1.00 0.00 ? 154 GLN A OE1  9  
ATOM 33906 N NE2  . GLN A 1 154 ? -1.169  3.801   -17.275 1.00 0.00 ? 154 GLN A NE2  9  
ATOM 33907 H H    . GLN A 1 154 ? 0.006   6.316   -15.950 1.00 0.00 ? 154 GLN A H    9  
ATOM 33908 H HA   . GLN A 1 154 ? -1.569  5.388   -13.811 1.00 0.00 ? 154 GLN A HA   9  
ATOM 33909 H HB2  . GLN A 1 154 ? 1.336   5.049   -14.524 1.00 0.00 ? 154 GLN A HB2  9  
ATOM 33910 H HB3  . GLN A 1 154 ? 0.600   4.244   -13.153 1.00 0.00 ? 154 GLN A HB3  9  
ATOM 33911 H HG2  . GLN A 1 154 ? 0.470   2.701   -14.994 1.00 0.00 ? 154 GLN A HG2  9  
ATOM 33912 H HG3  . GLN A 1 154 ? -1.153  3.336   -14.776 1.00 0.00 ? 154 GLN A HG3  9  
ATOM 33913 H HE21 . GLN A 1 154 ? -1.946  3.327   -16.909 1.00 0.00 ? 154 GLN A HE21 9  
ATOM 33914 H HE22 . GLN A 1 154 ? -1.171  4.095   -18.209 1.00 0.00 ? 154 GLN A HE22 9  
ATOM 33915 N N    . ALA A 1 155 ? 0.713   7.646   -13.085 1.00 0.00 ? 155 ALA A N    9  
ATOM 33916 C CA   . ALA A 1 155 ? 1.138   8.611   -12.069 1.00 0.00 ? 155 ALA A CA   9  
ATOM 33917 C C    . ALA A 1 155 ? -0.032  9.499   -11.656 1.00 0.00 ? 155 ALA A C    9  
ATOM 33918 O O    . ALA A 1 155 ? -0.224  9.778   -10.469 1.00 0.00 ? 155 ALA A O    9  
ATOM 33919 C CB   . ALA A 1 155 ? 2.281   9.473   -12.606 1.00 0.00 ? 155 ALA A CB   9  
ATOM 33920 H H    . ALA A 1 155 ? 1.122   7.672   -13.973 1.00 0.00 ? 155 ALA A H    9  
ATOM 33921 H HA   . ALA A 1 155 ? 1.488   8.072   -11.201 1.00 0.00 ? 155 ALA A HA   9  
ATOM 33922 H HB1  . ALA A 1 155 ? 2.110   9.688   -13.650 1.00 0.00 ? 155 ALA A HB1  9  
ATOM 33923 H HB2  . ALA A 1 155 ? 3.216   8.943   -12.496 1.00 0.00 ? 155 ALA A HB2  9  
ATOM 33924 H HB3  . ALA A 1 155 ? 2.327   10.399  -12.051 1.00 0.00 ? 155 ALA A HB3  9  
ATOM 33925 N N    . LEU A 1 156 ? -0.832  9.914   -12.649 1.00 0.00 ? 156 LEU A N    9  
ATOM 33926 C CA   . LEU A 1 156 ? -2.012  10.744  -12.396 1.00 0.00 ? 156 LEU A CA   9  
ATOM 33927 C C    . LEU A 1 156 ? -3.049  9.976   -11.578 1.00 0.00 ? 156 LEU A C    9  
ATOM 33928 O O    . LEU A 1 156 ? -3.733  10.558  -10.731 1.00 0.00 ? 156 LEU A O    9  
ATOM 33929 C CB   . LEU A 1 156 ? -2.646  11.228  -13.742 1.00 0.00 ? 156 LEU A CB   9  
ATOM 33930 C CG   . LEU A 1 156 ? -2.151  12.657  -14.163 1.00 0.00 ? 156 LEU A CG   9  
ATOM 33931 C CD1  . LEU A 1 156 ? -2.548  13.709  -13.111 1.00 0.00 ? 156 LEU A CD1  9  
ATOM 33932 C CD2  . LEU A 1 156 ? -0.620  12.672  -14.371 1.00 0.00 ? 156 LEU A CD2  9  
ATOM 33933 H H    . LEU A 1 156 ? -0.634  9.636   -13.567 1.00 0.00 ? 156 LEU A H    9  
ATOM 33934 H HA   . LEU A 1 156 ? -1.705  11.606  -11.825 1.00 0.00 ? 156 LEU A HA   9  
ATOM 33935 H HB2  . LEU A 1 156 ? -2.385  10.530  -14.521 1.00 0.00 ? 156 LEU A HB2  9  
ATOM 33936 H HB3  . LEU A 1 156 ? -3.723  11.249  -13.642 1.00 0.00 ? 156 LEU A HB3  9  
ATOM 33937 H HG   . LEU A 1 156 ? -2.638  12.917  -15.093 1.00 0.00 ? 156 LEU A HG   9  
ATOM 33938 H HD11 . LEU A 1 156 ? -1.858  13.667  -12.282 1.00 0.00 ? 156 LEU A HD11 9  
ATOM 33939 H HD12 . LEU A 1 156 ? -3.548  13.507  -12.759 1.00 0.00 ? 156 LEU A HD12 9  
ATOM 33940 H HD13 . LEU A 1 156 ? -2.515  14.693  -13.557 1.00 0.00 ? 156 LEU A HD13 9  
ATOM 33941 H HD21 . LEU A 1 156 ? -0.263  13.691  -14.364 1.00 0.00 ? 156 LEU A HD21 9  
ATOM 33942 H HD22 . LEU A 1 156 ? -0.383  12.221  -15.322 1.00 0.00 ? 156 LEU A HD22 9  
ATOM 33943 H HD23 . LEU A 1 156 ? -0.137  12.116  -13.582 1.00 0.00 ? 156 LEU A HD23 9  
ATOM 33944 N N    . ALA A 1 157 ? -3.179  8.668   -11.859 1.00 0.00 ? 157 ALA A N    9  
ATOM 33945 C CA   . ALA A 1 157 ? -4.157  7.833   -11.164 1.00 0.00 ? 157 ALA A CA   9  
ATOM 33946 C C    . ALA A 1 157 ? -3.888  7.810   -9.660  1.00 0.00 ? 157 ALA A C    9  
ATOM 33947 O O    . ALA A 1 157 ? -4.811  8.004   -8.859  1.00 0.00 ? 157 ALA A O    9  
ATOM 33948 C CB   . ALA A 1 157 ? -4.120  6.408   -11.719 1.00 0.00 ? 157 ALA A CB   9  
ATOM 33949 H H    . ALA A 1 157 ? -2.621  8.271   -12.560 1.00 0.00 ? 157 ALA A H    9  
ATOM 33950 H HA   . ALA A 1 157 ? -5.144  8.241   -11.336 1.00 0.00 ? 157 ALA A HA   9  
ATOM 33951 H HB1  . ALA A 1 157 ? -4.606  5.738   -11.026 1.00 0.00 ? 157 ALA A HB1  9  
ATOM 33952 H HB2  . ALA A 1 157 ? -3.093  6.101   -11.856 1.00 0.00 ? 157 ALA A HB2  9  
ATOM 33953 H HB3  . ALA A 1 157 ? -4.633  6.377   -12.670 1.00 0.00 ? 157 ALA A HB3  9  
ATOM 33954 N N    . CYS A 1 158 ? -2.611  7.610   -9.278  1.00 0.00 ? 158 CYS A N    9  
ATOM 33955 C CA   . CYS A 1 158 ? -2.239  7.609   -7.858  1.00 0.00 ? 158 CYS A CA   9  
ATOM 33956 C C    . CYS A 1 158 ? -2.412  8.996   -7.243  1.00 0.00 ? 158 CYS A C    9  
ATOM 33957 O O    . CYS A 1 158 ? -2.874  9.118   -6.120  1.00 0.00 ? 158 CYS A O    9  
ATOM 33958 C CB   . CYS A 1 158 ? -0.804  7.087   -7.643  1.00 0.00 ? 158 CYS A CB   9  
ATOM 33959 S SG   . CYS A 1 158 ? -0.763  5.310   -7.981  1.00 0.00 ? 158 CYS A SG   9  
ATOM 33960 H H    . CYS A 1 158 ? -1.915  7.487   -9.960  1.00 0.00 ? 158 CYS A H    9  
ATOM 33961 H HA   . CYS A 1 158 ? -2.920  6.942   -7.347  1.00 0.00 ? 158 CYS A HA   9  
ATOM 33962 H HB2  . CYS A 1 158 ? -0.112  7.589   -8.298  1.00 0.00 ? 158 CYS A HB2  9  
ATOM 33963 H HB3  . CYS A 1 158 ? -0.504  7.256   -6.618  1.00 0.00 ? 158 CYS A HB3  9  
ATOM 33964 H HG   . CYS A 1 158 ? -1.229  4.862   -7.271  1.00 0.00 ? 158 CYS A HG   9  
ATOM 33965 N N    . LEU A 1 159 ? -2.046  10.040  -8.002  1.00 0.00 ? 159 LEU A N    9  
ATOM 33966 C CA   . LEU A 1 159 ? -2.170  11.427  -7.522  1.00 0.00 ? 159 LEU A CA   9  
ATOM 33967 C C    . LEU A 1 159 ? -3.626  11.798  -7.273  1.00 0.00 ? 159 LEU A C    9  
ATOM 33968 O O    . LEU A 1 159 ? -3.941  12.447  -6.268  1.00 0.00 ? 159 LEU A O    9  
ATOM 33969 C CB   . LEU A 1 159 ? -1.544  12.401  -8.533  1.00 0.00 ? 159 LEU A CB   9  
ATOM 33970 C CG   . LEU A 1 159 ? -0.012  12.230  -8.562  1.00 0.00 ? 159 LEU A CG   9  
ATOM 33971 C CD1  . LEU A 1 159 ? 0.561   13.013  -9.747  1.00 0.00 ? 159 LEU A CD1  9  
ATOM 33972 C CD2  . LEU A 1 159 ? 0.606   12.766  -7.252  1.00 0.00 ? 159 LEU A CD2  9  
ATOM 33973 H H    . LEU A 1 159 ? -1.689  9.875   -8.900  1.00 0.00 ? 159 LEU A H    9  
ATOM 33974 H HA   . LEU A 1 159 ? -1.643  11.525  -6.579  1.00 0.00 ? 159 LEU A HA   9  
ATOM 33975 H HB2  . LEU A 1 159 ? -1.949  12.202  -9.516  1.00 0.00 ? 159 LEU A HB2  9  
ATOM 33976 H HB3  . LEU A 1 159 ? -1.783  13.415  -8.248  1.00 0.00 ? 159 LEU A HB3  9  
ATOM 33977 H HG   . LEU A 1 159 ? 0.226   11.183  -8.679  1.00 0.00 ? 159 LEU A HG   9  
ATOM 33978 H HD11 . LEU A 1 159 ? 1.619   12.813  -9.833  1.00 0.00 ? 159 LEU A HD11 9  
ATOM 33979 H HD12 . LEU A 1 159 ? 0.407   14.071  -9.591  1.00 0.00 ? 159 LEU A HD12 9  
ATOM 33980 H HD13 . LEU A 1 159 ? 0.063   12.709  -10.656 1.00 0.00 ? 159 LEU A HD13 9  
ATOM 33981 H HD21 . LEU A 1 159 ? 1.665   12.939  -7.386  1.00 0.00 ? 159 LEU A HD21 9  
ATOM 33982 H HD22 . LEU A 1 159 ? 0.462   12.040  -6.466  1.00 0.00 ? 159 LEU A HD22 9  
ATOM 33983 H HD23 . LEU A 1 159 ? 0.120   13.689  -6.974  1.00 0.00 ? 159 LEU A HD23 9  
ATOM 33984 N N    . SER A 1 160 ? -4.524  11.358  -8.172  1.00 0.00 ? 160 SER A N    9  
ATOM 33985 C CA   . SER A 1 160 ? -5.955  11.624  -7.997  1.00 0.00 ? 160 SER A CA   9  
ATOM 33986 C C    . SER A 1 160 ? -6.453  10.942  -6.728  1.00 0.00 ? 160 SER A C    9  
ATOM 33987 O O    . SER A 1 160 ? -7.202  11.532  -5.947  1.00 0.00 ? 160 SER A O    9  
ATOM 33988 C CB   . SER A 1 160 ? -6.750  11.130  -9.208  1.00 0.00 ? 160 SER A CB   9  
ATOM 33989 O OG   . SER A 1 160 ? -6.579  9.726   -9.343  1.00 0.00 ? 160 SER A OG   9  
ATOM 33990 H H    . SER A 1 160 ? -4.222  10.826  -8.935  1.00 0.00 ? 160 SER A H    9  
ATOM 33991 H HA   . SER A 1 160 ? -6.099  12.690  -7.895  1.00 0.00 ? 160 SER A HA   9  
ATOM 33992 H HB2  . SER A 1 160 ? -7.798  11.340  -9.061  1.00 0.00 ? 160 SER A HB2  9  
ATOM 33993 H HB3  . SER A 1 160 ? -6.412  11.646  -10.098 1.00 0.00 ? 160 SER A HB3  9  
ATOM 33994 H HG   . SER A 1 160 ? -6.819  9.484   -10.241 1.00 0.00 ? 160 SER A HG   9  
ATOM 33995 N N    . ALA A 1 161 ? -5.960  9.718   -6.491  1.00 0.00 ? 161 ALA A N    9  
ATOM 33996 C CA   . ALA A 1 161 ? -6.271  8.986   -5.268  1.00 0.00 ? 161 ALA A CA   9  
ATOM 33997 C C    . ALA A 1 161 ? -5.688  9.722   -4.054  1.00 0.00 ? 161 ALA A C    9  
ATOM 33998 O O    . ALA A 1 161 ? -6.320  9.804   -3.004  1.00 0.00 ? 161 ALA A O    9  
ATOM 33999 C CB   . ALA A 1 161 ? -5.723  7.561   -5.347  1.00 0.00 ? 161 ALA A CB   9  
ATOM 34000 H H    . ALA A 1 161 ? -5.325  9.329   -7.129  1.00 0.00 ? 161 ALA A H    9  
ATOM 34001 H HA   . ALA A 1 161 ? -7.344  8.942   -5.159  1.00 0.00 ? 161 ALA A HA   9  
ATOM 34002 H HB1  . ALA A 1 161 ? -6.045  7.002   -4.482  1.00 0.00 ? 161 ALA A HB1  9  
ATOM 34003 H HB2  . ALA A 1 161 ? -4.646  7.591   -5.382  1.00 0.00 ? 161 ALA A HB2  9  
ATOM 34004 H HB3  . ALA A 1 161 ? -6.096  7.085   -6.241  1.00 0.00 ? 161 ALA A HB3  9  
ATOM 34005 N N    . LEU A 1 162 ? -4.472  10.275  -4.229  1.00 0.00 ? 162 LEU A N    9  
ATOM 34006 C CA   . LEU A 1 162 ? -3.791  11.032  -3.175  1.00 0.00 ? 162 LEU A CA   9  
ATOM 34007 C C    . LEU A 1 162 ? -4.591  12.257  -2.771  1.00 0.00 ? 162 LEU A C    9  
ATOM 34008 O O    . LEU A 1 162 ? -4.733  12.539  -1.578  1.00 0.00 ? 162 LEU A O    9  
ATOM 34009 C CB   . LEU A 1 162 ? -2.375  11.446  -3.641  1.00 0.00 ? 162 LEU A CB   9  
ATOM 34010 C CG   . LEU A 1 162 ? -1.431  10.235  -3.604  1.00 0.00 ? 162 LEU A CG   9  
ATOM 34011 C CD1  . LEU A 1 162 ? -0.140  10.546  -4.388  1.00 0.00 ? 162 LEU A CD1  9  
ATOM 34012 C CD2  . LEU A 1 162 ? -1.072  9.911   -2.141  1.00 0.00 ? 162 LEU A CD2  9  
ATOM 34013 H H    . LEU A 1 162 ? -4.034  10.181  -5.096  1.00 0.00 ? 162 LEU A H    9  
ATOM 34014 H HA   . LEU A 1 162 ? -3.690  10.395  -2.309  1.00 0.00 ? 162 LEU A HA   9  
ATOM 34015 H HB2  . LEU A 1 162 ? -2.435  11.810  -4.655  1.00 0.00 ? 162 LEU A HB2  9  
ATOM 34016 H HB3  . LEU A 1 162 ? -1.982  12.228  -3.018  1.00 0.00 ? 162 LEU A HB3  9  
ATOM 34017 H HG   . LEU A 1 162 ? -1.931  9.396   -4.050  1.00 0.00 ? 162 LEU A HG   9  
ATOM 34018 H HD11 . LEU A 1 162 ? -0.321  10.395  -5.440  1.00 0.00 ? 162 LEU A HD11 9  
ATOM 34019 H HD12 . LEU A 1 162 ? 0.653   9.882   -4.072  1.00 0.00 ? 162 LEU A HD12 9  
ATOM 34020 H HD13 . LEU A 1 162 ? 0.162   11.569  -4.217  1.00 0.00 ? 162 LEU A HD13 9  
ATOM 34021 H HD21 . LEU A 1 162 ? -0.816  10.823  -1.623  1.00 0.00 ? 162 LEU A HD21 9  
ATOM 34022 H HD22 . LEU A 1 162 ? -0.230  9.236   -2.118  1.00 0.00 ? 162 LEU A HD22 9  
ATOM 34023 H HD23 . LEU A 1 162 ? -1.918  9.446   -1.656  1.00 0.00 ? 162 LEU A HD23 9  
ATOM 34024 N N    . SER A 1 163 ? -5.151  12.958  -3.761  1.00 0.00 ? 163 SER A N    9  
ATOM 34025 C CA   . SER A 1 163 ? -5.991  14.121  -3.477  1.00 0.00 ? 163 SER A CA   9  
ATOM 34026 C C    . SER A 1 163 ? -7.257  13.682  -2.734  1.00 0.00 ? 163 SER A C    9  
ATOM 34027 O O    . SER A 1 163 ? -7.728  14.368  -1.822  1.00 0.00 ? 163 SER A O    9  
ATOM 34028 C CB   . SER A 1 163 ? -6.359  14.850  -4.771  1.00 0.00 ? 163 SER A CB   9  
ATOM 34029 O OG   . SER A 1 163 ? -7.140  13.997  -5.589  1.00 0.00 ? 163 SER A OG   9  
ATOM 34030 H H    . SER A 1 163 ? -5.030  12.664  -4.688  1.00 0.00 ? 163 SER A H    9  
ATOM 34031 H HA   . SER A 1 163 ? -5.432  14.792  -2.843  1.00 0.00 ? 163 SER A HA   9  
ATOM 34032 H HB2  . SER A 1 163 ? -6.933  15.733  -4.543  1.00 0.00 ? 163 SER A HB2  9  
ATOM 34033 H HB3  . SER A 1 163 ? -5.453  15.140  -5.284  1.00 0.00 ? 163 SER A HB3  9  
ATOM 34034 H HG   . SER A 1 163 ? -7.060  14.299  -6.497  1.00 0.00 ? 163 SER A HG   9  
ATOM 34035 N N    . MET A 1 164 ? -7.777  12.506  -3.116  1.00 0.00 ? 164 MET A N    9  
ATOM 34036 C CA   . MET A 1 164 ? -8.959  11.925  -2.483  1.00 0.00 ? 164 MET A CA   9  
ATOM 34037 C C    . MET A 1 164 ? -8.665  11.549  -1.025  1.00 0.00 ? 164 MET A C    9  
ATOM 34038 O O    . MET A 1 164 ? -9.536  11.651  -0.158  1.00 0.00 ? 164 MET A O    9  
ATOM 34039 C CB   . MET A 1 164 ? -9.401  10.666  -3.251  1.00 0.00 ? 164 MET A CB   9  
ATOM 34040 C CG   . MET A 1 164 ? -10.784 10.215  -2.755  1.00 0.00 ? 164 MET A CG   9  
ATOM 34041 S SD   . MET A 1 164 ? -11.216 8.619   -3.492  1.00 0.00 ? 164 MET A SD   9  
ATOM 34042 C CE   . MET A 1 164 ? -10.302 7.596   -2.320  1.00 0.00 ? 164 MET A CE   9  
ATOM 34043 H H    . MET A 1 164 ? -7.332  12.005  -3.831  1.00 0.00 ? 164 MET A H    9  
ATOM 34044 H HA   . MET A 1 164 ? -9.761  12.643  -2.511  1.00 0.00 ? 164 MET A HA   9  
ATOM 34045 H HB2  . MET A 1 164 ? -9.451  10.888  -4.307  1.00 0.00 ? 164 MET A HB2  9  
ATOM 34046 H HB3  . MET A 1 164 ? -8.687  9.874   -3.084  1.00 0.00 ? 164 MET A HB3  9  
ATOM 34047 H HG2  . MET A 1 164 ? -10.767 10.117  -1.680  1.00 0.00 ? 164 MET A HG2  9  
ATOM 34048 H HG3  . MET A 1 164 ? -11.521 10.947  -3.034  1.00 0.00 ? 164 MET A HG3  9  
ATOM 34049 H HE1  . MET A 1 164 ? -9.243  7.729   -2.475  1.00 0.00 ? 164 MET A HE1  9  
ATOM 34050 H HE2  . MET A 1 164 ? -10.560 6.558   -2.448  1.00 0.00 ? 164 MET A HE2  9  
ATOM 34051 H HE3  . MET A 1 164 ? -10.573 7.904   -1.323  1.00 0.00 ? 164 MET A HE3  9  
ATOM 34052 N N    . ILE A 1 165 ? -7.452  11.028  -0.794  1.00 0.00 ? 165 ILE A N    9  
ATOM 34053 C CA   . ILE A 1 165 ? -7.046  10.529  0.525   1.00 0.00 ? 165 ILE A CA   9  
ATOM 34054 C C    . ILE A 1 165 ? -6.050  11.481  1.195   1.00 0.00 ? 165 ILE A C    9  
ATOM 34055 O O    . ILE A 1 165 ? -4.917  11.637  0.734   1.00 0.00 ? 165 ILE A O    9  
ATOM 34056 C CB   . ILE A 1 165 ? -6.412  9.114   0.347   1.00 0.00 ? 165 ILE A CB   9  
ATOM 34057 C CG1  . ILE A 1 165 ? -7.427  8.136   -0.355  1.00 0.00 ? 165 ILE A CG1  9  
ATOM 34058 C CG2  . ILE A 1 165 ? -5.935  8.521   1.701   1.00 0.00 ? 165 ILE A CG2  9  
ATOM 34059 C CD1  . ILE A 1 165 ? -8.709  7.934   0.491   1.00 0.00 ? 165 ILE A CD1  9  
ATOM 34060 H H    . ILE A 1 165 ? -6.835  10.924  -1.544  1.00 0.00 ? 165 ILE A H    9  
ATOM 34061 H HA   . ILE A 1 165 ? -7.918  10.435  1.151   1.00 0.00 ? 165 ILE A HA   9  
ATOM 34062 H HB   . ILE A 1 165 ? -5.542  9.221   -0.286  1.00 0.00 ? 165 ILE A HB   9  
ATOM 34063 H HG12 . ILE A 1 165 ? -7.713  8.560   -1.309  1.00 0.00 ? 165 ILE A HG12 9  
ATOM 34064 H HG13 . ILE A 1 165 ? -6.948  7.183   -0.517  1.00 0.00 ? 165 ILE A HG13 9  
ATOM 34065 H HG21 . ILE A 1 165 ? -5.096  7.864   1.517   1.00 0.00 ? 165 ILE A HG21 9  
ATOM 34066 H HG22 . ILE A 1 165 ? -6.727  7.951   2.163   1.00 0.00 ? 165 ILE A HG22 9  
ATOM 34067 H HG23 . ILE A 1 165 ? -5.627  9.310   2.369   1.00 0.00 ? 165 ILE A HG23 9  
ATOM 34068 H HD11 . ILE A 1 165 ? -9.277  7.106   0.096   1.00 0.00 ? 165 ILE A HD11 9  
ATOM 34069 H HD12 . ILE A 1 165 ? -9.311  8.831   0.455   1.00 0.00 ? 165 ILE A HD12 9  
ATOM 34070 H HD13 . ILE A 1 165 ? -8.434  7.727   1.515   1.00 0.00 ? 165 ILE A HD13 9  
ATOM 34071 N N    . THR A 1 166 ? -6.473  12.062  2.318   1.00 0.00 ? 166 THR A N    9  
ATOM 34072 C CA   . THR A 1 166 ? -5.623  12.957  3.097   1.00 0.00 ? 166 THR A CA   9  
ATOM 34073 C C    . THR A 1 166 ? -6.234  13.212  4.483   1.00 0.00 ? 166 THR A C    9  
ATOM 34074 O O    . THR A 1 166 ? -7.458  13.142  4.646   1.00 0.00 ? 166 THR A O    9  
ATOM 34075 C CB   . THR A 1 166 ? -5.408  14.280  2.334   1.00 0.00 ? 166 THR A CB   9  
ATOM 34076 O OG1  . THR A 1 166 ? -4.520  15.112  3.067   1.00 0.00 ? 166 THR A OG1  9  
ATOM 34077 C CG2  . THR A 1 166 ? -6.747  15.007  2.127   1.00 0.00 ? 166 THR A CG2  9  
ATOM 34078 H H    . THR A 1 166 ? -7.373  11.858  2.648   1.00 0.00 ? 166 THR A H    9  
ATOM 34079 H HA   . THR A 1 166 ? -4.662  12.475  3.229   1.00 0.00 ? 166 THR A HA   9  
ATOM 34080 H HB   . THR A 1 166 ? -4.979  14.061  1.366   1.00 0.00 ? 166 THR A HB   9  
ATOM 34081 H HG1  . THR A 1 166 ? -4.974  15.403  3.861   1.00 0.00 ? 166 THR A HG1  9  
ATOM 34082 H HG21 . THR A 1 166 ? -7.095  15.392  3.075   1.00 0.00 ? 166 THR A HG21 9  
ATOM 34083 H HG22 . THR A 1 166 ? -7.475  14.315  1.732   1.00 0.00 ? 166 THR A HG22 9  
ATOM 34084 H HG23 . THR A 1 166 ? -6.612  15.825  1.433   1.00 0.00 ? 166 THR A HG23 9  
ATOM 34085 N N    . GLU A 1 167 ? -5.380  13.524  5.469   1.00 0.00 ? 167 GLU A N    9  
ATOM 34086 C CA   . GLU A 1 167 ? -5.857  13.805  6.827   1.00 0.00 ? 167 GLU A CA   9  
ATOM 34087 C C    . GLU A 1 167 ? -6.666  15.110  6.830   1.00 0.00 ? 167 GLU A C    9  
ATOM 34088 O O    . GLU A 1 167 ? -6.200  16.136  6.325   1.00 0.00 ? 167 GLU A O    9  
ATOM 34089 C CB   . GLU A 1 167 ? -4.664  13.919  7.790   1.00 0.00 ? 167 GLU A CB   9  
ATOM 34090 C CG   . GLU A 1 167 ? -5.151  13.841  9.250   1.00 0.00 ? 167 GLU A CG   9  
ATOM 34091 C CD   . GLU A 1 167 ? -3.991  14.110  10.218  1.00 0.00 ? 167 GLU A CD   9  
ATOM 34092 O OE1  . GLU A 1 167 ? -2.880  13.686  9.929   1.00 0.00 ? 167 GLU A OE1  9  
ATOM 34093 O OE2  . GLU A 1 167 ? -4.233  14.740  11.236  1.00 0.00 ? 167 GLU A OE2  9  
ATOM 34094 H H    . GLU A 1 167 ? -4.422  13.578  5.275   1.00 0.00 ? 167 GLU A H    9  
ATOM 34095 H HA   . GLU A 1 167 ? -6.492  12.993  7.148   1.00 0.00 ? 167 GLU A HA   9  
ATOM 34096 H HB2  . GLU A 1 167 ? -3.973  13.112  7.597   1.00 0.00 ? 167 GLU A HB2  9  
ATOM 34097 H HB3  . GLU A 1 167 ? -4.165  14.864  7.632   1.00 0.00 ? 167 GLU A HB3  9  
ATOM 34098 H HG2  . GLU A 1 167 ? -5.931  14.569  9.413   1.00 0.00 ? 167 GLU A HG2  9  
ATOM 34099 H HG3  . GLU A 1 167 ? -5.539  12.846  9.449   1.00 0.00 ? 167 GLU A HG3  9  
ATOM 34100 N N    . ARG A 1 168 ? -7.895  15.050  7.367   1.00 0.00 ? 168 ARG A N    9  
ATOM 34101 C CA   . ARG A 1 168 ? -8.792  16.213  7.394   1.00 0.00 ? 168 ARG A CA   9  
ATOM 34102 C C    . ARG A 1 168 ? -9.021  16.716  8.864   1.00 0.00 ? 168 ARG A C    9  
ATOM 34103 O O    . ARG A 1 168 ? -8.095  17.261  9.472   1.00 0.00 ? 168 ARG A O    9  
ATOM 34104 C CB   . ARG A 1 168 ? -10.130 15.856  6.661   1.00 0.00 ? 168 ARG A CB   9  
ATOM 34105 C CG   . ARG A 1 168 ? -9.856  15.479  5.193   1.00 0.00 ? 168 ARG A CG   9  
ATOM 34106 C CD   . ARG A 1 168 ? -9.460  16.727  4.391   1.00 0.00 ? 168 ARG A CD   9  
ATOM 34107 N NE   . ARG A 1 168 ? -9.321  16.395  2.957   1.00 0.00 ? 168 ARG A NE   9  
ATOM 34108 C CZ   . ARG A 1 168 ? -8.956  17.307  2.016   1.00 0.00 ? 168 ARG A CZ   9  
ATOM 34109 N NH1  . ARG A 1 168 ? -8.698  18.560  2.339   1.00 0.00 ? 168 ARG A NH1  9  
ATOM 34110 N NH2  . ARG A 1 168 ? -8.858  16.935  0.768   1.00 0.00 ? 168 ARG A NH2  9  
ATOM 34111 H H    . ARG A 1 168 ? -8.215  14.200  7.726   1.00 0.00 ? 168 ARG A H    9  
ATOM 34112 H HA   . ARG A 1 168 ? -8.313  17.015  6.850   1.00 0.00 ? 168 ARG A HA   9  
ATOM 34113 H HB2  . ARG A 1 168 ? -10.587 15.014  7.160   1.00 0.00 ? 168 ARG A HB2  9  
ATOM 34114 H HB3  . ARG A 1 168 ? -10.809 16.694  6.695   1.00 0.00 ? 168 ARG A HB3  9  
ATOM 34115 H HG2  . ARG A 1 168 ? -9.053  14.757  5.151   1.00 0.00 ? 168 ARG A HG2  9  
ATOM 34116 H HG3  . ARG A 1 168 ? -10.748 15.049  4.763   1.00 0.00 ? 168 ARG A HG3  9  
ATOM 34117 H HD2  . ARG A 1 168 ? -10.221 17.483  4.507   1.00 0.00 ? 168 ARG A HD2  9  
ATOM 34118 H HD3  . ARG A 1 168 ? -8.521  17.108  4.765   1.00 0.00 ? 168 ARG A HD3  9  
ATOM 34119 H HE   . ARG A 1 168 ? -9.500  15.476  2.672   1.00 0.00 ? 168 ARG A HE   9  
ATOM 34120 H HH11 . ARG A 1 168 ? -8.770  18.854  3.292   1.00 0.00 ? 168 ARG A HH11 9  
ATOM 34121 H HH12 . ARG A 1 168 ? -8.431  19.215  1.632   1.00 0.00 ? 168 ARG A HH12 9  
ATOM 34122 H HH21 . ARG A 1 168 ? -9.051  15.989  0.511   1.00 0.00 ? 168 ARG A HH21 9  
ATOM 34123 H HH22 . ARG A 1 168 ? -8.589  17.598  0.070   1.00 0.00 ? 168 ARG A HH22 9  
ATOM 34124 N N    . HIS A 1 169 ? -10.242 16.521  9.427   1.00 0.00 ? 169 HIS A N    9  
ATOM 34125 C CA   . HIS A 1 169 ? -10.546 16.944  10.796  1.00 0.00 ? 169 HIS A CA   9  
ATOM 34126 C C    . HIS A 1 169 ? -11.650 16.061  11.370  1.00 0.00 ? 169 HIS A C    9  
ATOM 34127 O O    . HIS A 1 169 ? -12.682 15.852  10.720  1.00 0.00 ? 169 HIS A O    9  
ATOM 34128 C CB   . HIS A 1 169 ? -10.984 18.414  10.806  1.00 0.00 ? 169 HIS A CB   9  
ATOM 34129 C CG   . HIS A 1 169 ? -11.056 18.916  12.224  1.00 0.00 ? 169 HIS A CG   9  
ATOM 34130 N ND1  . HIS A 1 169 ? -12.207 19.477  12.752  1.00 0.00 ? 169 HIS A ND1  9  
ATOM 34131 C CD2  . HIS A 1 169 ? -10.127 18.947  13.233  1.00 0.00 ? 169 HIS A CD2  9  
ATOM 34132 C CE1  . HIS A 1 169 ? -11.943 19.820  14.026  1.00 0.00 ? 169 HIS A CE1  9  
ATOM 34133 N NE2  . HIS A 1 169 ? -10.688 19.517  14.369  1.00 0.00 ? 169 HIS A NE2  9  
ATOM 34134 H H    . HIS A 1 169 ? -10.946 16.075  8.915   1.00 0.00 ? 169 HIS A H    9  
ATOM 34135 H HA   . HIS A 1 169 ? -9.658  16.835  11.403  1.00 0.00 ? 169 HIS A HA   9  
ATOM 34136 H HB2  . HIS A 1 169 ? -10.272 19.005  10.251  1.00 0.00 ? 169 HIS A HB2  9  
ATOM 34137 H HB3  . HIS A 1 169 ? -11.958 18.499  10.347  1.00 0.00 ? 169 HIS A HB3  9  
ATOM 34138 H HD2  . HIS A 1 169 ? -9.113  18.581  13.156  1.00 0.00 ? 169 HIS A HD2  9  
ATOM 34139 H HE1  . HIS A 1 169 ? -12.659 20.283  14.690  1.00 0.00 ? 169 HIS A HE1  9  
ATOM 34140 H HE2  . HIS A 1 169 ? -10.256 19.667  15.236  1.00 0.00 ? 169 HIS A HE2  9  
ATOM 34141 N N    . GLY A 1 170 ? -11.411 15.502  12.564  1.00 0.00 ? 170 GLY A N    9  
ATOM 34142 C CA   . GLY A 1 170 ? -12.379 14.584  13.183  1.00 0.00 ? 170 GLY A CA   9  
ATOM 34143 C C    . GLY A 1 170 ? -12.492 13.297  12.352  1.00 0.00 ? 170 GLY A C    9  
ATOM 34144 O O    . GLY A 1 170 ? -13.561 12.687  12.272  1.00 0.00 ? 170 GLY A O    9  
ATOM 34145 H H    . GLY A 1 170 ? -10.557 15.675  13.013  1.00 0.00 ? 170 GLY A H    9  
ATOM 34146 H HA2  . GLY A 1 170 ? -12.053 14.343  14.186  1.00 0.00 ? 170 GLY A HA2  9  
ATOM 34147 H HA3  . GLY A 1 170 ? -13.346 15.060  13.226  1.00 0.00 ? 170 GLY A HA3  9  
ATOM 34148 N N    . LEU A 1 171 ? -11.389 12.942  11.683  1.00 0.00 ? 171 LEU A N    9  
ATOM 34149 C CA   . LEU A 1 171 ? -11.341 11.788  10.786  1.00 0.00 ? 171 LEU A CA   9  
ATOM 34150 C C    . LEU A 1 171 ? -11.548 10.480  11.522  1.00 0.00 ? 171 LEU A C    9  
ATOM 34151 O O    . LEU A 1 171 ? -11.058 10.301  12.655  1.00 0.00 ? 171 LEU A O    9  
ATOM 34152 C CB   . LEU A 1 171 ? -9.957  11.735  10.055  1.00 0.00 ? 171 LEU A CB   9  
ATOM 34153 C CG   . LEU A 1 171 ? -10.100 11.857  8.510   1.00 0.00 ? 171 LEU A CG   9  
ATOM 34154 C CD1  . LEU A 1 171 ? -8.707  11.797  7.882   1.00 0.00 ? 171 LEU A CD1  9  
ATOM 34155 C CD2  . LEU A 1 171 ? -10.956 10.699  7.940   1.00 0.00 ? 171 LEU A CD2  9  
ATOM 34156 H H    . LEU A 1 171 ? -10.593 13.507  11.761  1.00 0.00 ? 171 LEU A H    9  
ATOM 34157 H HA   . LEU A 1 171 ? -12.121 11.900  10.052  1.00 0.00 ? 171 LEU A HA   9  
ATOM 34158 H HB2  . LEU A 1 171 ? -9.363  12.564  10.404  1.00 0.00 ? 171 LEU A HB2  9  
ATOM 34159 H HB3  . LEU A 1 171 ? -9.423  10.824  10.300  1.00 0.00 ? 171 LEU A HB3  9  
ATOM 34160 H HG   . LEU A 1 171 ? -10.555 12.808  8.270   1.00 0.00 ? 171 LEU A HG   9  
ATOM 34161 H HD11 . LEU A 1 171 ? -8.036  12.437  8.435   1.00 0.00 ? 171 LEU A HD11 9  
ATOM 34162 H HD12 . LEU A 1 171 ? -8.756  12.126  6.855   1.00 0.00 ? 171 LEU A HD12 9  
ATOM 34163 H HD13 . LEU A 1 171 ? -8.339  10.783  7.919   1.00 0.00 ? 171 LEU A HD13 9  
ATOM 34164 H HD21 . LEU A 1 171 ? -10.513 9.752   8.210   1.00 0.00 ? 171 LEU A HD21 9  
ATOM 34165 H HD22 . LEU A 1 171 ? -11.004 10.785  6.865   1.00 0.00 ? 171 LEU A HD22 9  
ATOM 34166 H HD23 . LEU A 1 171 ? -11.957 10.755  8.339   1.00 0.00 ? 171 LEU A HD23 9  
ATOM 34167 N N    . LYS A 1 172 ? -12.140 9.507   10.814  1.00 0.00 ? 172 LYS A N    9  
ATOM 34168 C CA   . LYS A 1 172 ? -12.244 8.180   11.360  1.00 0.00 ? 172 LYS A CA   9  
ATOM 34169 C C    . LYS A 1 172 ? -10.906 7.508   11.264  1.00 0.00 ? 172 LYS A C    9  
ATOM 34170 O O    . LYS A 1 172 ? -10.459 6.955   10.159  1.00 0.00 ? 172 LYS A O    9  
ATOM 34171 C CB   . LYS A 1 172 ? -13.273 7.303   10.661  1.00 0.00 ? 172 LYS A CB   9  
ATOM 34172 C CG   . LYS A 1 172 ? -14.634 7.326   11.382  1.00 0.00 ? 172 LYS A CG   9  
ATOM 34173 C CD   . LYS A 1 172 ? -14.567 6.404   12.625  1.00 0.00 ? 172 LYS A CD   9  
ATOM 34174 C CE   . LYS A 1 172 ? -15.968 6.036   13.080  1.00 0.00 ? 172 LYS A CE   9  
ATOM 34175 N NZ   . LYS A 1 172 ? -15.898 5.335   14.395  1.00 0.00 ? 172 LYS A NZ   9  
ATOM 34176 H H    . LYS A 1 172 ? -12.402 9.675   9.886   1.00 0.00 ? 172 LYS A H    9  
ATOM 34177 H HA   . LYS A 1 172 ? -12.503 8.274   12.406  1.00 0.00 ? 172 LYS A HA   9  
ATOM 34178 H HB2  . LYS A 1 172 ? -13.371 7.585   9.641   1.00 0.00 ? 172 LYS A HB2  9  
ATOM 34179 H HB3  . LYS A 1 172 ? -12.900 6.300   10.699  1.00 0.00 ? 172 LYS A HB3  9  
ATOM 34180 H HG2  . LYS A 1 172 ? -14.875 8.336   11.681  1.00 0.00 ? 172 LYS A HG2  9  
ATOM 34181 H HG3  . LYS A 1 172 ? -15.386 6.952   10.707  1.00 0.00 ? 172 LYS A HG3  9  
ATOM 34182 H HD2  . LYS A 1 172 ? -14.038 5.497   12.371  1.00 0.00 ? 172 LYS A HD2  9  
ATOM 34183 H HD3  . LYS A 1 172 ? -14.048 6.900   13.421  1.00 0.00 ? 172 LYS A HD3  9  
ATOM 34184 H HE2  . LYS A 1 172 ? -16.577 6.924   13.167  1.00 0.00 ? 172 LYS A HE2  9  
ATOM 34185 H HE3  . LYS A 1 172 ? -16.388 5.368   12.347  1.00 0.00 ? 172 LYS A HE3  9  
ATOM 34186 H HZ1  . LYS A 1 172 ? -15.033 4.760   14.438  1.00 0.00 ? 172 LYS A HZ1  9  
ATOM 34187 H HZ2  . LYS A 1 172 ? -16.731 4.720   14.503  1.00 0.00 ? 172 LYS A HZ2  9  
ATOM 34188 H HZ3  . LYS A 1 172 ? -15.881 6.036   15.162  1.00 0.00 ? 172 LYS A HZ3  9  
ATOM 34189 N N    . GLU A 1 173 ? -10.245 7.456   12.384  1.00 0.00 ? 173 GLU A N    9  
ATOM 34190 C CA   . GLU A 1 173 ? -9.007  6.752   12.418  1.00 0.00 ? 173 GLU A CA   9  
ATOM 34191 C C    . GLU A 1 173 ? -8.073  7.441   11.381  1.00 0.00 ? 173 GLU A C    9  
ATOM 34192 O O    . GLU A 1 173 ? -8.038  7.036   10.213  1.00 0.00 ? 173 GLU A O    9  
ATOM 34193 C CB   . GLU A 1 173 ? -9.268  5.210   12.030  1.00 0.00 ? 173 GLU A CB   9  
ATOM 34194 C CG   . GLU A 1 173 ? -10.655 4.717   12.586  1.00 0.00 ? 173 GLU A CG   9  
ATOM 34195 C CD   . GLU A 1 173 ? -10.578 3.257   13.023  1.00 0.00 ? 173 GLU A CD   9  
ATOM 34196 O OE1  . GLU A 1 173 ? -10.046 3.007   14.092  1.00 0.00 ? 173 GLU A OE1  9  
ATOM 34197 O OE2  . GLU A 1 173 ? -11.053 2.412   12.283  1.00 0.00 ? 173 GLU A OE2  9  
ATOM 34198 H H    . GLU A 1 173 ? -10.626 7.861   13.191  1.00 0.00 ? 173 GLU A H    9  
ATOM 34199 H HA   . GLU A 1 173 ? -8.574  6.808   13.403  1.00 0.00 ? 173 GLU A HA   9  
ATOM 34200 H HB2  . GLU A 1 173 ? -9.326  5.128   10.955  1.00 0.00 ? 173 GLU A HB2  9  
ATOM 34201 H HB3  . GLU A 1 173 ? -8.485  4.556   12.371  1.00 0.00 ? 173 GLU A HB3  9  
ATOM 34202 H HG2  . GLU A 1 173 ? -10.974 5.338   13.411  1.00 0.00 ? 173 GLU A HG2  9  
ATOM 34203 H HG3  . GLU A 1 173 ? -11.400 4.816   11.802  1.00 0.00 ? 173 GLU A HG3  9  
ATOM 34204 N N    . PRO A 1 174 ? -7.388  8.541   11.743  1.00 0.00 ? 174 PRO A N    9  
ATOM 34205 C CA   . PRO A 1 174 ? -6.467  9.246   10.783  1.00 0.00 ? 174 PRO A CA   9  
ATOM 34206 C C    . PRO A 1 174 ? -5.610  8.234   10.054  1.00 0.00 ? 174 PRO A C    9  
ATOM 34207 O O    . PRO A 1 174 ? -5.252  8.405   8.888   1.00 0.00 ? 174 PRO A O    9  
ATOM 34208 C CB   . PRO A 1 174 ? -5.599  10.043  11.733  1.00 0.00 ? 174 PRO A CB   9  
ATOM 34209 C CG   . PRO A 1 174 ? -6.548  10.475  12.787  1.00 0.00 ? 174 PRO A CG   9  
ATOM 34210 C CD   . PRO A 1 174 ? -7.414  9.243   13.060  1.00 0.00 ? 174 PRO A CD   9  
ATOM 34211 H HA   . PRO A 1 174 ? -6.989  9.913   10.117  1.00 0.00 ? 174 PRO A HA   9  
ATOM 34212 H HB2  . PRO A 1 174 ? -4.838  9.399   12.148  1.00 0.00 ? 174 PRO A HB2  9  
ATOM 34213 H HB3  . PRO A 1 174 ? -5.131  10.864  11.252  1.00 0.00 ? 174 PRO A HB3  9  
ATOM 34214 H HG2  . PRO A 1 174 ? -6.020  10.786  13.672  1.00 0.00 ? 174 PRO A HG2  9  
ATOM 34215 H HG3  . PRO A 1 174 ? -7.176  11.272  12.418  1.00 0.00 ? 174 PRO A HG3  9  
ATOM 34216 H HD2  . PRO A 1 174 ? -6.975  8.634   13.839  1.00 0.00 ? 174 PRO A HD2  9  
ATOM 34217 H HD3  . PRO A 1 174 ? -8.426  9.525   13.306  1.00 0.00 ? 174 PRO A HD3  9  
ATOM 34218 N N    . LYS A 1 175 ? -5.293  7.187   10.786  1.00 0.00 ? 175 LYS A N    9  
ATOM 34219 C CA   . LYS A 1 175 ? -4.489  6.123   10.321  1.00 0.00 ? 175 LYS A CA   9  
ATOM 34220 C C    . LYS A 1 175 ? -5.175  5.319   9.197   1.00 0.00 ? 175 LYS A C    9  
ATOM 34221 O O    . LYS A 1 175 ? -4.473  4.812   8.326   1.00 0.00 ? 175 LYS A O    9  
ATOM 34222 C CB   . LYS A 1 175 ? -4.081  5.238   11.493  1.00 0.00 ? 175 LYS A CB   9  
ATOM 34223 C CG   . LYS A 1 175 ? -3.212  6.088   12.458  1.00 0.00 ? 175 LYS A CG   9  
ATOM 34224 C CD   . LYS A 1 175 ? -2.731  5.232   13.641  1.00 0.00 ? 175 LYS A CD   9  
ATOM 34225 C CE   . LYS A 1 175 ? -1.634  4.261   13.180  1.00 0.00 ? 175 LYS A CE   9  
ATOM 34226 N NZ   . LYS A 1 175 ? -0.435  5.034   12.747  1.00 0.00 ? 175 LYS A NZ   9  
ATOM 34227 H H    . LYS A 1 175 ? -5.611  7.156   11.712  1.00 0.00 ? 175 LYS A H    9  
ATOM 34228 H HA   . LYS A 1 175 ? -3.592  6.557   9.916   1.00 0.00 ? 175 LYS A HA   9  
ATOM 34229 H HB2  . LYS A 1 175 ? -4.965  4.881   12.004  1.00 0.00 ? 175 LYS A HB2  9  
ATOM 34230 H HB3  . LYS A 1 175 ? -3.503  4.403   11.130  1.00 0.00 ? 175 LYS A HB3  9  
ATOM 34231 H HG2  . LYS A 1 175 ? -2.375  6.507   11.919  1.00 0.00 ? 175 LYS A HG2  9  
ATOM 34232 H HG3  . LYS A 1 175 ? -3.814  6.912   12.828  1.00 0.00 ? 175 LYS A HG3  9  
ATOM 34233 H HD2  . LYS A 1 175 ? -2.337  5.879   14.413  1.00 0.00 ? 175 LYS A HD2  9  
ATOM 34234 H HD3  . LYS A 1 175 ? -3.563  4.669   14.035  1.00 0.00 ? 175 LYS A HD3  9  
ATOM 34235 H HE2  . LYS A 1 175 ? -1.364  3.611   13.999  1.00 0.00 ? 175 LYS A HE2  9  
ATOM 34236 H HE3  . LYS A 1 175 ? -1.996  3.664   12.356  1.00 0.00 ? 175 LYS A HE3  9  
ATOM 34237 H HZ1  . LYS A 1 175 ? -0.363  5.908   13.306  1.00 0.00 ? 175 LYS A HZ1  9  
ATOM 34238 H HZ2  . LYS A 1 175 ? -0.523  5.273   11.738  1.00 0.00 ? 175 LYS A HZ2  9  
ATOM 34239 H HZ3  . LYS A 1 175 ? 0.420   4.461   12.896  1.00 0.00 ? 175 LYS A HZ3  9  
ATOM 34240 N N    . ARG A 1 176 ? -6.563  5.225   9.174   1.00 0.00 ? 176 ARG A N    9  
ATOM 34241 C CA   . ARG A 1 176 ? -7.204  4.522   8.061   1.00 0.00 ? 176 ARG A CA   9  
ATOM 34242 C C    . ARG A 1 176 ? -6.961  5.291   6.776   1.00 0.00 ? 176 ARG A C    9  
ATOM 34243 O O    . ARG A 1 176 ? -6.575  4.712   5.750   1.00 0.00 ? 176 ARG A O    9  
ATOM 34244 C CB   . ARG A 1 176 ? -8.712  4.367   8.324   1.00 0.00 ? 176 ARG A CB   9  
ATOM 34245 C CG   . ARG A 1 176 ? -9.027  2.962   8.904   1.00 0.00 ? 176 ARG A CG   9  
ATOM 34246 C CD   . ARG A 1 176 ? -8.399  2.752   10.279  1.00 0.00 ? 176 ARG A CD   9  
ATOM 34247 N NE   . ARG A 1 176 ? -7.824  1.396   10.379  1.00 0.00 ? 176 ARG A NE   9  
ATOM 34248 C CZ   . ARG A 1 176 ? -7.215  0.928   11.500  1.00 0.00 ? 176 ARG A CZ   9  
ATOM 34249 N NH1  . ARG A 1 176 ? -7.104  1.671   12.585  1.00 0.00 ? 176 ARG A NH1  9  
ATOM 34250 N NH2  . ARG A 1 176 ? -6.727  -0.284  11.503  1.00 0.00 ? 176 ARG A NH2  9  
ATOM 34251 H H    . ARG A 1 176 ? -7.144  5.656   9.852   1.00 0.00 ? 176 ARG A H    9  
ATOM 34252 H HA   . ARG A 1 176 ? -6.744  3.547   7.954   1.00 0.00 ? 176 ARG A HA   9  
ATOM 34253 H HB2  . ARG A 1 176 ? -9.022  5.129   9.014   1.00 0.00 ? 176 ARG A HB2  9  
ATOM 34254 H HB3  . ARG A 1 176 ? -9.262  4.501   7.408   1.00 0.00 ? 176 ARG A HB3  9  
ATOM 34255 H HG2  . ARG A 1 176 ? -10.089 2.884   9.025   1.00 0.00 ? 176 ARG A HG2  9  
ATOM 34256 H HG3  . ARG A 1 176 ? -8.676  2.200   8.232   1.00 0.00 ? 176 ARG A HG3  9  
ATOM 34257 H HD2  . ARG A 1 176 ? -7.636  3.492   10.485  1.00 0.00 ? 176 ARG A HD2  9  
ATOM 34258 H HD3  . ARG A 1 176 ? -9.202  2.838   10.984  1.00 0.00 ? 176 ARG A HD3  9  
ATOM 34259 H HE   . ARG A 1 176 ? -7.887  0.805   9.601   1.00 0.00 ? 176 ARG A HE   9  
ATOM 34260 H HH11 . ARG A 1 176 ? -7.473  2.601   12.594  1.00 0.00 ? 176 ARG A HH11 9  
ATOM 34261 H HH12 . ARG A 1 176 ? -6.652  1.305   13.398  1.00 0.00 ? 176 ARG A HH12 9  
ATOM 34262 H HH21 . ARG A 1 176 ? -6.805  -0.856  10.686  1.00 0.00 ? 176 ARG A HH21 9  
ATOM 34263 H HH22 . ARG A 1 176 ? -6.276  -0.640  12.322  1.00 0.00 ? 176 ARG A HH22 9  
ATOM 34264 N N    . VAL A 1 177 ? -7.141  6.607   6.856   1.00 0.00 ? 177 VAL A N    9  
ATOM 34265 C CA   . VAL A 1 177 ? -6.896  7.487   5.701   1.00 0.00 ? 177 VAL A CA   9  
ATOM 34266 C C    . VAL A 1 177 ? -5.400  7.460   5.307   1.00 0.00 ? 177 VAL A C    9  
ATOM 34267 O O    . VAL A 1 177 ? -5.061  7.386   4.126   1.00 0.00 ? 177 VAL A O    9  
ATOM 34268 C CB   . VAL A 1 177 ? -7.372  8.930   6.026   1.00 0.00 ? 177 VAL A CB   9  
ATOM 34269 C CG1  . VAL A 1 177 ? -6.969  9.923   4.908   1.00 0.00 ? 177 VAL A CG1  9  
ATOM 34270 C CG2  . VAL A 1 177 ? -8.901  8.929   6.176   1.00 0.00 ? 177 VAL A CG2  9  
ATOM 34271 H H    . VAL A 1 177 ? -7.422  6.991   7.724   1.00 0.00 ? 177 VAL A H    9  
ATOM 34272 H HA   . VAL A 1 177 ? -7.467  7.115   4.862   1.00 0.00 ? 177 VAL A HA   9  
ATOM 34273 H HB   . VAL A 1 177 ? -6.922  9.247   6.955   1.00 0.00 ? 177 VAL A HB   9  
ATOM 34274 H HG11 . VAL A 1 177 ? -5.894  10.029  4.891   1.00 0.00 ? 177 VAL A HG11 9  
ATOM 34275 H HG12 . VAL A 1 177 ? -7.422  10.884  5.104   1.00 0.00 ? 177 VAL A HG12 9  
ATOM 34276 H HG13 . VAL A 1 177 ? -7.312  9.552   3.953   1.00 0.00 ? 177 VAL A HG13 9  
ATOM 34277 H HG21 . VAL A 1 177 ? -9.274  9.937   6.088   1.00 0.00 ? 177 VAL A HG21 9  
ATOM 34278 H HG22 . VAL A 1 177 ? -9.164  8.532   7.145   1.00 0.00 ? 177 VAL A HG22 9  
ATOM 34279 H HG23 . VAL A 1 177 ? -9.345  8.314   5.406   1.00 0.00 ? 177 VAL A HG23 9  
ATOM 34280 N N    . GLU A 1 178 ? -4.533  7.508   6.314   1.00 0.00 ? 178 GLU A N    9  
ATOM 34281 C CA   . GLU A 1 178 ? -3.068  7.486   6.096   1.00 0.00 ? 178 GLU A CA   9  
ATOM 34282 C C    . GLU A 1 178 ? -2.621  6.169   5.485   1.00 0.00 ? 178 GLU A C    9  
ATOM 34283 O O    . GLU A 1 178 ? -1.717  6.134   4.647   1.00 0.00 ? 178 GLU A O    9  
ATOM 34284 C CB   . GLU A 1 178 ? -2.326  7.736   7.402   1.00 0.00 ? 178 GLU A CB   9  
ATOM 34285 C CG   . GLU A 1 178 ? -2.496  9.205   7.824   1.00 0.00 ? 178 GLU A CG   9  
ATOM 34286 C CD   . GLU A 1 178 ? -1.943  9.433   9.235   1.00 0.00 ? 178 GLU A CD   9  
ATOM 34287 O OE1  . GLU A 1 178 ? -2.076  8.540   10.063  1.00 0.00 ? 178 GLU A OE1  9  
ATOM 34288 O OE2  . GLU A 1 178 ? -1.383  10.491  9.462   1.00 0.00 ? 178 GLU A OE2  9  
ATOM 34289 H H    . GLU A 1 178 ? -4.888  7.522   7.228   1.00 0.00 ? 178 GLU A H    9  
ATOM 34290 H HA   . GLU A 1 178 ? -2.818  8.276   5.402   1.00 0.00 ? 178 GLU A HA   9  
ATOM 34291 H HB2  . GLU A 1 178 ? -2.727  7.088   8.159   1.00 0.00 ? 178 GLU A HB2  9  
ATOM 34292 H HB3  . GLU A 1 178 ? -1.276  7.524   7.267   1.00 0.00 ? 178 GLU A HB3  9  
ATOM 34293 H HG2  . GLU A 1 178 ? -1.960  9.833   7.128   1.00 0.00 ? 178 GLU A HG2  9  
ATOM 34294 H HG3  . GLU A 1 178 ? -3.542  9.469   7.801   1.00 0.00 ? 178 GLU A HG3  9  
ATOM 34295 N N    . GLU A 1 179 ? -3.270  5.090   5.911   1.00 0.00 ? 179 GLU A N    9  
ATOM 34296 C CA   . GLU A 1 179 ? -2.974  3.747   5.423   1.00 0.00 ? 179 GLU A CA   9  
ATOM 34297 C C    . GLU A 1 179 ? -3.132  3.730   3.912   1.00 0.00 ? 179 GLU A C    9  
ATOM 34298 O O    . GLU A 1 179 ? -2.265  3.247   3.184   1.00 0.00 ? 179 GLU A O    9  
ATOM 34299 C CB   . GLU A 1 179 ? -4.010  2.792   6.021   1.00 0.00 ? 179 GLU A CB   9  
ATOM 34300 C CG   . GLU A 1 179 ? -3.683  1.341   5.661   1.00 0.00 ? 179 GLU A CG   9  
ATOM 34301 C CD   . GLU A 1 179 ? -4.720  0.403   6.271   1.00 0.00 ? 179 GLU A CD   9  
ATOM 34302 O OE1  . GLU A 1 179 ? -5.886  0.549   5.944   1.00 0.00 ? 179 GLU A OE1  9  
ATOM 34303 O OE2  . GLU A 1 179 ? -4.332  -0.447  7.055   1.00 0.00 ? 179 GLU A OE2  9  
ATOM 34304 H H    . GLU A 1 179 ? -3.977  5.203   6.572   1.00 0.00 ? 179 GLU A H    9  
ATOM 34305 H HA   . GLU A 1 179 ? -1.984  3.436   5.713   1.00 0.00 ? 179 GLU A HA   9  
ATOM 34306 H HB2  . GLU A 1 179 ? -4.041  2.907   7.094   1.00 0.00 ? 179 GLU A HB2  9  
ATOM 34307 H HB3  . GLU A 1 179 ? -4.973  3.055   5.592   1.00 0.00 ? 179 GLU A HB3  9  
ATOM 34308 H HG2  . GLU A 1 179 ? -3.683  1.232   4.588   1.00 0.00 ? 179 GLU A HG2  9  
ATOM 34309 H HG3  . GLU A 1 179 ? -2.708  1.093   6.049   1.00 0.00 ? 179 GLU A HG3  9  
ATOM 34310 N N    . LEU A 1 180 ? -4.237  4.297   3.470   1.00 0.00 ? 180 LEU A N    9  
ATOM 34311 C CA   . LEU A 1 180 ? -4.561  4.403   2.063   1.00 0.00 ? 180 LEU A CA   9  
ATOM 34312 C C    . LEU A 1 180 ? -3.540  5.280   1.341   1.00 0.00 ? 180 LEU A C    9  
ATOM 34313 O O    . LEU A 1 180 ? -3.109  4.962   0.228   1.00 0.00 ? 180 LEU A O    9  
ATOM 34314 C CB   . LEU A 1 180 ? -5.988  4.996   1.924   1.00 0.00 ? 180 LEU A CB   9  
ATOM 34315 C CG   . LEU A 1 180 ? -6.882  4.072   1.106   1.00 0.00 ? 180 LEU A CG   9  
ATOM 34316 C CD1  . LEU A 1 180 ? -7.248  2.833   1.947   1.00 0.00 ? 180 LEU A CD1  9  
ATOM 34317 C CD2  . LEU A 1 180 ? -8.162  4.815   0.665   1.00 0.00 ? 180 LEU A CD2  9  
ATOM 34318 H H    . LEU A 1 180 ? -4.864  4.676   4.125   1.00 0.00 ? 180 LEU A H    9  
ATOM 34319 H HA   . LEU A 1 180 ? -4.525  3.415   1.621   1.00 0.00 ? 180 LEU A HA   9  
ATOM 34320 H HB2  . LEU A 1 180 ? -6.426  5.126   2.905   1.00 0.00 ? 180 LEU A HB2  9  
ATOM 34321 H HB3  . LEU A 1 180 ? -5.935  5.950   1.451   1.00 0.00 ? 180 LEU A HB3  9  
ATOM 34322 H HG   . LEU A 1 180 ? -6.311  3.783   0.239   1.00 0.00 ? 180 LEU A HG   9  
ATOM 34323 H HD11 . LEU A 1 180 ? -6.408  2.153   1.957   1.00 0.00 ? 180 LEU A HD11 9  
ATOM 34324 H HD12 . LEU A 1 180 ? -8.106  2.341   1.519   1.00 0.00 ? 180 LEU A HD12 9  
ATOM 34325 H HD13 . LEU A 1 180 ? -7.473  3.139   2.964   1.00 0.00 ? 180 LEU A HD13 9  
ATOM 34326 H HD21 . LEU A 1 180 ? -8.486  5.496   1.438   1.00 0.00 ? 180 LEU A HD21 9  
ATOM 34327 H HD22 . LEU A 1 180 ? -8.953  4.106   0.463   1.00 0.00 ? 180 LEU A HD22 9  
ATOM 34328 H HD23 . LEU A 1 180 ? -7.954  5.372   -0.235  1.00 0.00 ? 180 LEU A HD23 9  
ATOM 34329 N N    . CYS A 1 181 ? -3.151  6.369   1.996   1.00 0.00 ? 181 CYS A N    9  
ATOM 34330 C CA   . CYS A 1 181 ? -2.162  7.288   1.439   1.00 0.00 ? 181 CYS A CA   9  
ATOM 34331 C C    . CYS A 1 181 ? -0.860  6.538   1.168   1.00 0.00 ? 181 CYS A C    9  
ATOM 34332 O O    . CYS A 1 181 ? -0.297  6.632   0.076   1.00 0.00 ? 181 CYS A O    9  
ATOM 34333 C CB   . CYS A 1 181 ? -1.909  8.453   2.408   1.00 0.00 ? 181 CYS A CB   9  
ATOM 34334 S SG   . CYS A 1 181 ? -0.695  9.589   1.688   1.00 0.00 ? 181 CYS A SG   9  
ATOM 34335 H H    . CYS A 1 181 ? -3.544  6.541   2.876   1.00 0.00 ? 181 CYS A H    9  
ATOM 34336 H HA   . CYS A 1 181 ? -2.537  7.683   0.506   1.00 0.00 ? 181 CYS A HA   9  
ATOM 34337 H HB2  . CYS A 1 181 ? -2.833  8.987   2.586   1.00 0.00 ? 181 CYS A HB2  9  
ATOM 34338 H HB3  . CYS A 1 181 ? -1.529  8.067   3.343   1.00 0.00 ? 181 CYS A HB3  9  
ATOM 34339 H HG   . CYS A 1 181 ? -1.116  10.444  1.579   1.00 0.00 ? 181 CYS A HG   9  
ATOM 34340 N N    . ASN A 1 182 ? -0.421  5.749   2.157   1.00 0.00 ? 182 ASN A N    9  
ATOM 34341 C CA   . ASN A 1 182 ? 0.787   4.928   2.016   1.00 0.00 ? 182 ASN A CA   9  
ATOM 34342 C C    . ASN A 1 182 ? 0.611   3.903   0.890   1.00 0.00 ? 182 ASN A C    9  
ATOM 34343 O O    . ASN A 1 182 ? 1.540   3.645   0.123   1.00 0.00 ? 182 ASN A O    9  
ATOM 34344 C CB   . ASN A 1 182 ? 1.085   4.204   3.331   1.00 0.00 ? 182 ASN A CB   9  
ATOM 34345 C CG   . ASN A 1 182 ? 1.542   5.205   4.388   1.00 0.00 ? 182 ASN A CG   9  
ATOM 34346 O OD1  . ASN A 1 182 ? 0.899   5.346   5.429   1.00 0.00 ? 182 ASN A OD1  9  
ATOM 34347 N ND2  . ASN A 1 182 ? 2.618   5.911   4.182   1.00 0.00 ? 182 ASN A ND2  9  
ATOM 34348 H H    . ASN A 1 182 ? -0.939  5.692   2.985   1.00 0.00 ? 182 ASN A H    9  
ATOM 34349 H HA   . ASN A 1 182 ? 1.621   5.570   1.775   1.00 0.00 ? 182 ASN A HA   9  
ATOM 34350 H HB2  . ASN A 1 182 ? 0.192   3.704   3.674   1.00 0.00 ? 182 ASN A HB2  9  
ATOM 34351 H HB3  . ASN A 1 182 ? 1.865   3.474   3.172   1.00 0.00 ? 182 ASN A HB3  9  
ATOM 34352 H HD21 . ASN A 1 182 ? 3.128   5.797   3.353   1.00 0.00 ? 182 ASN A HD21 9  
ATOM 34353 H HD22 . ASN A 1 182 ? 2.918   6.557   4.856   1.00 0.00 ? 182 ASN A HD22 9  
ATOM 34354 N N    . LYS A 1 183 ? -0.597  3.332   0.801   1.00 0.00 ? 183 LYS A N    9  
ATOM 34355 C CA   . LYS A 1 183 ? -0.921  2.342   -0.234  1.00 0.00 ? 183 LYS A CA   9  
ATOM 34356 C C    . LYS A 1 183 ? -0.786  2.918   -1.645  1.00 0.00 ? 183 LYS A C    9  
ATOM 34357 O O    . LYS A 1 183 ? -0.221  2.269   -2.541  1.00 0.00 ? 183 LYS A O    9  
ATOM 34358 C CB   . LYS A 1 183 ? -2.353  1.823   -0.018  1.00 0.00 ? 183 LYS A CB   9  
ATOM 34359 C CG   . LYS A 1 183 ? -2.387  0.819   1.138   1.00 0.00 ? 183 LYS A CG   9  
ATOM 34360 C CD   . LYS A 1 183 ? -3.819  0.325   1.339   1.00 0.00 ? 183 LYS A CD   9  
ATOM 34361 C CE   . LYS A 1 183 ? -3.839  -0.757  2.420   1.00 0.00 ? 183 LYS A CE   9  
ATOM 34362 N NZ   . LYS A 1 183 ? -3.083  -1.949  1.942   1.00 0.00 ? 183 LYS A NZ   9  
ATOM 34363 H H    . LYS A 1 183 ? -1.291  3.590   1.442   1.00 0.00 ? 183 LYS A H    9  
ATOM 34364 H HA   . LYS A 1 183 ? -0.239  1.509   -0.143  1.00 0.00 ? 183 LYS A HA   9  
ATOM 34365 H HB2  . LYS A 1 183 ? -2.982  2.663   0.239   1.00 0.00 ? 183 LYS A HB2  9  
ATOM 34366 H HB3  . LYS A 1 183 ? -2.737  1.373   -0.914  1.00 0.00 ? 183 LYS A HB3  9  
ATOM 34367 H HG2  . LYS A 1 183 ? -1.746  -0.019  0.903   1.00 0.00 ? 183 LYS A HG2  9  
ATOM 34368 H HG3  . LYS A 1 183 ? -2.041  1.289   2.043   1.00 0.00 ? 183 LYS A HG3  9  
ATOM 34369 H HD2  . LYS A 1 183 ? -4.444  1.152   1.643   1.00 0.00 ? 183 LYS A HD2  9  
ATOM 34370 H HD3  . LYS A 1 183 ? -4.192  -0.087  0.413   1.00 0.00 ? 183 LYS A HD3  9  
ATOM 34371 H HE2  . LYS A 1 183 ? -3.376  -0.380  3.317   1.00 0.00 ? 183 LYS A HE2  9  
ATOM 34372 H HE3  . LYS A 1 183 ? -4.860  -1.039  2.630   1.00 0.00 ? 183 LYS A HE3  9  
ATOM 34373 H HZ1  . LYS A 1 183 ? -2.063  -1.772  2.036   1.00 0.00 ? 183 LYS A HZ1  9  
ATOM 34374 H HZ2  . LYS A 1 183 ? -3.317  -2.129  0.945   1.00 0.00 ? 183 LYS A HZ2  9  
ATOM 34375 H HZ3  . LYS A 1 183 ? -3.341  -2.778  2.516   1.00 0.00 ? 183 LYS A HZ3  9  
ATOM 34376 N N    . ILE A 1 184 ? -1.290  4.135   -1.832  1.00 0.00 ? 184 ILE A N    9  
ATOM 34377 C CA   . ILE A 1 184 ? -1.229  4.806   -3.115  1.00 0.00 ? 184 ILE A CA   9  
ATOM 34378 C C    . ILE A 1 184 ? 0.228   5.141   -3.446  1.00 0.00 ? 184 ILE A C    9  
ATOM 34379 O O    . ILE A 1 184 ? 0.669   4.976   -4.589  1.00 0.00 ? 184 ILE A O    9  
ATOM 34380 C CB   . ILE A 1 184 ? -2.101  6.082   -3.074  1.00 0.00 ? 184 ILE A CB   9  
ATOM 34381 C CG1  . ILE A 1 184 ? -3.577  5.676   -2.837  1.00 0.00 ? 184 ILE A CG1  9  
ATOM 34382 C CG2  . ILE A 1 184 ? -2.001  6.825   -4.421  1.00 0.00 ? 184 ILE A CG2  9  
ATOM 34383 C CD1  . ILE A 1 184 ? -4.404  6.909   -2.446  1.00 0.00 ? 184 ILE A CD1  9  
ATOM 34384 H H    . ILE A 1 184 ? -1.704  4.608   -1.088  1.00 0.00 ? 184 ILE A H    9  
ATOM 34385 H HA   . ILE A 1 184 ? -1.616  4.143   -3.874  1.00 0.00 ? 184 ILE A HA   9  
ATOM 34386 H HB   . ILE A 1 184 ? -1.766  6.727   -2.275  1.00 0.00 ? 184 ILE A HB   9  
ATOM 34387 H HG12 . ILE A 1 184 ? -3.981  5.244   -3.741  1.00 0.00 ? 184 ILE A HG12 9  
ATOM 34388 H HG13 . ILE A 1 184 ? -3.624  4.946   -2.041  1.00 0.00 ? 184 ILE A HG13 9  
ATOM 34389 H HG21 . ILE A 1 184 ? -2.790  7.554   -4.475  1.00 0.00 ? 184 ILE A HG21 9  
ATOM 34390 H HG22 . ILE A 1 184 ? -2.102  6.120   -5.232  1.00 0.00 ? 184 ILE A HG22 9  
ATOM 34391 H HG23 . ILE A 1 184 ? -1.045  7.322   -4.490  1.00 0.00 ? 184 ILE A HG23 9  
ATOM 34392 H HD11 . ILE A 1 184 ? -4.207  7.711   -3.143  1.00 0.00 ? 184 ILE A HD11 9  
ATOM 34393 H HD12 . ILE A 1 184 ? -4.132  7.224   -1.449  1.00 0.00 ? 184 ILE A HD12 9  
ATOM 34394 H HD13 . ILE A 1 184 ? -5.454  6.660   -2.472  1.00 0.00 ? 184 ILE A HD13 9  
ATOM 34395 N N    . THR A 1 185 ? 0.964   5.611   -2.430  1.00 0.00 ? 185 THR A N    9  
ATOM 34396 C CA   . THR A 1 185 ? 2.363   5.971   -2.602  1.00 0.00 ? 185 THR A CA   9  
ATOM 34397 C C    . THR A 1 185 ? 3.209   4.740   -2.925  1.00 0.00 ? 185 THR A C    9  
ATOM 34398 O O    . THR A 1 185 ? 4.204   4.851   -3.620  1.00 0.00 ? 185 THR A O    9  
ATOM 34399 C CB   . THR A 1 185 ? 2.905   6.668   -1.344  1.00 0.00 ? 185 THR A CB   9  
ATOM 34400 O OG1  . THR A 1 185 ? 2.758   5.809   -0.225  1.00 0.00 ? 185 THR A OG1  9  
ATOM 34401 C CG2  . THR A 1 185 ? 2.142   7.976   -1.097  1.00 0.00 ? 185 THR A CG2  9  
ATOM 34402 H H    . THR A 1 185 ? 0.548   5.717   -1.548  1.00 0.00 ? 185 THR A H    9  
ATOM 34403 H HA   . THR A 1 185 ? 2.433   6.660   -3.429  1.00 0.00 ? 185 THR A HA   9  
ATOM 34404 H HB   . THR A 1 185 ? 3.950   6.896   -1.485  1.00 0.00 ? 185 THR A HB   9  
ATOM 34405 H HG1  . THR A 1 185 ? 3.347   5.061   -0.349  1.00 0.00 ? 185 THR A HG1  9  
ATOM 34406 H HG21 . THR A 1 185 ? 2.532   8.747   -1.747  1.00 0.00 ? 185 THR A HG21 9  
ATOM 34407 H HG22 . THR A 1 185 ? 2.271   8.278   -0.068  1.00 0.00 ? 185 THR A HG22 9  
ATOM 34408 H HG23 . THR A 1 185 ? 1.091   7.835   -1.300  1.00 0.00 ? 185 THR A HG23 9  
ATOM 34409 N N    . SER A 1 186 ? 2.796   3.559   -2.422  1.00 0.00 ? 186 SER A N    9  
ATOM 34410 C CA   . SER A 1 186 ? 3.518   2.315   -2.709  1.00 0.00 ? 186 SER A CA   9  
ATOM 34411 C C    . SER A 1 186 ? 3.464   2.005   -4.207  1.00 0.00 ? 186 SER A C    9  
ATOM 34412 O O    . SER A 1 186 ? 4.498   1.784   -4.845  1.00 0.00 ? 186 SER A O    9  
ATOM 34413 C CB   . SER A 1 186 ? 2.912   1.159   -1.915  1.00 0.00 ? 186 SER A CB   9  
ATOM 34414 O OG   . SER A 1 186 ? 3.617   -0.039  -2.212  1.00 0.00 ? 186 SER A OG   9  
ATOM 34415 H H    . SER A 1 186 ? 1.983   3.528   -1.877  1.00 0.00 ? 186 SER A H    9  
ATOM 34416 H HA   . SER A 1 186 ? 4.552   2.440   -2.417  1.00 0.00 ? 186 SER A HA   9  
ATOM 34417 H HB2  . SER A 1 186 ? 2.992   1.360   -0.860  1.00 0.00 ? 186 SER A HB2  9  
ATOM 34418 H HB3  . SER A 1 186 ? 1.867   1.056   -2.177  1.00 0.00 ? 186 SER A HB3  9  
ATOM 34419 H HG   . SER A 1 186 ? 3.055   -0.780  -1.973  1.00 0.00 ? 186 SER A HG   9  
ATOM 34420 N N    . SER A 1 187 ? 2.244   2.050   -4.772  1.00 0.00 ? 187 SER A N    9  
ATOM 34421 C CA   . SER A 1 187 ? 2.043   1.836   -6.216  1.00 0.00 ? 187 SER A CA   9  
ATOM 34422 C C    . SER A 1 187 ? 2.732   2.917   -7.024  1.00 0.00 ? 187 SER A C    9  
ATOM 34423 O O    . SER A 1 187 ? 3.399   2.642   -8.027  1.00 0.00 ? 187 SER A O    9  
ATOM 34424 C CB   . SER A 1 187 ? 0.553   1.856   -6.547  1.00 0.00 ? 187 SER A CB   9  
ATOM 34425 O OG   . SER A 1 187 ? 0.391   1.802   -7.942  1.00 0.00 ? 187 SER A OG   9  
ATOM 34426 H H    . SER A 1 187 ? 1.469   2.272   -4.209  1.00 0.00 ? 187 SER A H    9  
ATOM 34427 H HA   . SER A 1 187 ? 2.447   0.874   -6.492  1.00 0.00 ? 187 SER A HA   9  
ATOM 34428 H HB2  . SER A 1 187 ? 0.068   0.994   -6.130  1.00 0.00 ? 187 SER A HB2  9  
ATOM 34429 H HB3  . SER A 1 187 ? 0.104   2.753   -6.146  1.00 0.00 ? 187 SER A HB3  9  
ATOM 34430 H HG   . SER A 1 187 ? 0.276   2.701   -8.258  1.00 0.00 ? 187 SER A HG   9  
ATOM 34431 N N    . LEU A 1 188 ? 2.524   4.144   -6.592  1.00 0.00 ? 188 LEU A N    9  
ATOM 34432 C CA   . LEU A 1 188 ? 3.062   5.324   -7.254  1.00 0.00 ? 188 LEU A CA   9  
ATOM 34433 C C    . LEU A 1 188 ? 4.586   5.278   -7.288  1.00 0.00 ? 188 LEU A C    9  
ATOM 34434 O O    . LEU A 1 188 ? 5.209   5.537   -8.320  1.00 0.00 ? 188 LEU A O    9  
ATOM 34435 C CB   . LEU A 1 188 ? 2.583   6.550   -6.471  1.00 0.00 ? 188 LEU A CB   9  
ATOM 34436 C CG   . LEU A 1 188 ? 3.140   7.877   -7.067  1.00 0.00 ? 188 LEU A CG   9  
ATOM 34437 C CD1  . LEU A 1 188 ? 2.098   8.987   -6.900  1.00 0.00 ? 188 LEU A CD1  9  
ATOM 34438 C CD2  . LEU A 1 188 ? 4.440   8.275   -6.333  1.00 0.00 ? 188 LEU A CD2  9  
ATOM 34439 H H    . LEU A 1 188 ? 1.953   4.267   -5.804  1.00 0.00 ? 188 LEU A H    9  
ATOM 34440 H HA   . LEU A 1 188 ? 2.672   5.379   -8.258  1.00 0.00 ? 188 LEU A HA   9  
ATOM 34441 H HB2  . LEU A 1 188 ? 1.509   6.542   -6.489  1.00 0.00 ? 188 LEU A HB2  9  
ATOM 34442 H HB3  . LEU A 1 188 ? 2.878   6.451   -5.446  1.00 0.00 ? 188 LEU A HB3  9  
ATOM 34443 H HG   . LEU A 1 188 ? 3.352   7.739   -8.118  1.00 0.00 ? 188 LEU A HG   9  
ATOM 34444 H HD11 . LEU A 1 188 ? 1.602   8.885   -5.938  1.00 0.00 ? 188 LEU A HD11 9  
ATOM 34445 H HD12 . LEU A 1 188 ? 1.372   8.885   -7.689  1.00 0.00 ? 188 LEU A HD12 9  
ATOM 34446 H HD13 . LEU A 1 188 ? 2.569   9.955   -6.971  1.00 0.00 ? 188 LEU A HD13 9  
ATOM 34447 H HD21 . LEU A 1 188 ? 5.247   7.634   -6.653  1.00 0.00 ? 188 LEU A HD21 9  
ATOM 34448 H HD22 . LEU A 1 188 ? 4.297   8.170   -5.267  1.00 0.00 ? 188 LEU A HD22 9  
ATOM 34449 H HD23 . LEU A 1 188 ? 4.682   9.302   -6.563  1.00 0.00 ? 188 LEU A HD23 9  
ATOM 34450 N N    . LYS A 1 189 ? 5.156   4.961   -6.152  1.00 0.00 ? 189 LYS A N    9  
ATOM 34451 C CA   . LYS A 1 189 ? 6.601   4.879   -5.995  1.00 0.00 ? 189 LYS A CA   9  
ATOM 34452 C C    . LYS A 1 189 ? 7.165   3.834   -6.953  1.00 0.00 ? 189 LYS A C    9  
ATOM 34453 O O    . LYS A 1 189 ? 8.186   4.069   -7.609  1.00 0.00 ? 189 LYS A O    9  
ATOM 34454 C CB   . LYS A 1 189 ? 6.935   4.527   -4.543  1.00 0.00 ? 189 LYS A CB   9  
ATOM 34455 C CG   . LYS A 1 189 ? 8.455   4.595   -4.317  1.00 0.00 ? 189 LYS A CG   9  
ATOM 34456 C CD   . LYS A 1 189 ? 8.787   4.234   -2.858  1.00 0.00 ? 189 LYS A CD   9  
ATOM 34457 C CE   . LYS A 1 189 ? 8.390   5.389   -1.926  1.00 0.00 ? 189 LYS A CE   9  
ATOM 34458 N NZ   . LYS A 1 189 ? 8.815   5.075   -0.532  1.00 0.00 ? 189 LYS A NZ   9  
ATOM 34459 H H    . LYS A 1 189 ? 4.579   4.796   -5.389  1.00 0.00 ? 189 LYS A H    9  
ATOM 34460 H HA   . LYS A 1 189 ? 7.034   5.840   -6.231  1.00 0.00 ? 189 LYS A HA   9  
ATOM 34461 H HB2  . LYS A 1 189 ? 6.434   5.234   -3.896  1.00 0.00 ? 189 LYS A HB2  9  
ATOM 34462 H HB3  . LYS A 1 189 ? 6.583   3.530   -4.324  1.00 0.00 ? 189 LYS A HB3  9  
ATOM 34463 H HG2  . LYS A 1 189 ? 8.949   3.902   -4.984  1.00 0.00 ? 189 LYS A HG2  9  
ATOM 34464 H HG3  . LYS A 1 189 ? 8.802   5.597   -4.523  1.00 0.00 ? 189 LYS A HG3  9  
ATOM 34465 H HD2  . LYS A 1 189 ? 8.239   3.345   -2.579  1.00 0.00 ? 189 LYS A HD2  9  
ATOM 34466 H HD3  . LYS A 1 189 ? 9.846   4.048   -2.764  1.00 0.00 ? 189 LYS A HD3  9  
ATOM 34467 H HE2  . LYS A 1 189 ? 8.873   6.299   -2.253  1.00 0.00 ? 189 LYS A HE2  9  
ATOM 34468 H HE3  . LYS A 1 189 ? 7.318   5.523   -1.954  1.00 0.00 ? 189 LYS A HE3  9  
ATOM 34469 H HZ1  . LYS A 1 189 ? 8.137   4.414   -0.101  1.00 0.00 ? 189 LYS A HZ1  9  
ATOM 34470 H HZ2  . LYS A 1 189 ? 8.848   5.953   0.024   1.00 0.00 ? 189 LYS A HZ2  9  
ATOM 34471 H HZ3  . LYS A 1 189 ? 9.757   4.637   -0.547  1.00 0.00 ? 189 LYS A HZ3  9  
ATOM 34472 N N    . ASP A 1 190 ? 6.453   2.708   -7.078  1.00 0.00 ? 190 ASP A N    9  
ATOM 34473 C CA   . ASP A 1 190 ? 6.833   1.658   -8.015  1.00 0.00 ? 190 ASP A CA   9  
ATOM 34474 C C    . ASP A 1 190 ? 6.837   2.213   -9.438  1.00 0.00 ? 190 ASP A C    9  
ATOM 34475 O O    . ASP A 1 190 ? 7.731   1.910   -10.232 1.00 0.00 ? 190 ASP A O    9  
ATOM 34476 C CB   . ASP A 1 190 ? 5.853   0.487   -7.920  1.00 0.00 ? 190 ASP A CB   9  
ATOM 34477 C CG   . ASP A 1 190 ? 6.297   -0.645  -8.840  1.00 0.00 ? 190 ASP A CG   9  
ATOM 34478 O OD1  . ASP A 1 190 ? 7.335   -1.228  -8.571  1.00 0.00 ? 190 ASP A OD1  9  
ATOM 34479 O OD2  . ASP A 1 190 ? 5.593   -0.914  -9.800  1.00 0.00 ? 190 ASP A OD2  9  
ATOM 34480 H H    . ASP A 1 190 ? 5.625   2.609   -6.562  1.00 0.00 ? 190 ASP A H    9  
ATOM 34481 H HA   . ASP A 1 190 ? 7.824   1.306   -7.770  1.00 0.00 ? 190 ASP A HA   9  
ATOM 34482 H HB2  . ASP A 1 190 ? 5.819   0.131   -6.902  1.00 0.00 ? 190 ASP A HB2  9  
ATOM 34483 H HB3  . ASP A 1 190 ? 4.869   0.821   -8.216  1.00 0.00 ? 190 ASP A HB3  9  
ATOM 34484 N N    . HIS A 1 191 ? 5.826   3.042   -9.745  1.00 0.00 ? 191 HIS A N    9  
ATOM 34485 C CA   . HIS A 1 191 ? 5.710   3.663   -11.060 1.00 0.00 ? 191 HIS A CA   9  
ATOM 34486 C C    . HIS A 1 191 ? 6.934   4.544   -11.344 1.00 0.00 ? 191 HIS A C    9  
ATOM 34487 O O    . HIS A 1 191 ? 7.475   4.526   -12.452 1.00 0.00 ? 191 HIS A O    9  
ATOM 34488 C CB   . HIS A 1 191 ? 4.401   4.487   -11.159 1.00 0.00 ? 191 HIS A CB   9  
ATOM 34489 C CG   . HIS A 1 191 ? 4.258   5.054   -12.555 1.00 0.00 ? 191 HIS A CG   9  
ATOM 34490 N ND1  . HIS A 1 191 ? 3.962   4.256   -13.650 1.00 0.00 ? 191 HIS A ND1  9  
ATOM 34491 C CD2  . HIS A 1 191 ? 4.400   6.326   -13.044 1.00 0.00 ? 191 HIS A CD2  9  
ATOM 34492 C CE1  . HIS A 1 191 ? 3.939   5.052   -14.735 1.00 0.00 ? 191 HIS A CE1  9  
ATOM 34493 N NE2  . HIS A 1 191 ? 4.199   6.323   -14.421 1.00 0.00 ? 191 HIS A NE2  9  
ATOM 34494 H H    . HIS A 1 191 ? 5.154   3.245   -9.062  1.00 0.00 ? 191 HIS A H    9  
ATOM 34495 H HA   . HIS A 1 191 ? 5.680   2.878   -11.803 1.00 0.00 ? 191 HIS A HA   9  
ATOM 34496 H HB2  . HIS A 1 191 ? 3.575   3.826   -10.959 1.00 0.00 ? 191 HIS A HB2  9  
ATOM 34497 H HB3  . HIS A 1 191 ? 4.393   5.297   -10.436 1.00 0.00 ? 191 HIS A HB3  9  
ATOM 34498 H HD2  . HIS A 1 191 ? 4.631   7.198   -12.451 1.00 0.00 ? 191 HIS A HD2  9  
ATOM 34499 H HE1  . HIS A 1 191 ? 3.733   4.704   -15.736 1.00 0.00 ? 191 HIS A HE1  9  
ATOM 34500 H HE2  . HIS A 1 191 ? 4.246   7.089   -15.029 1.00 0.00 ? 191 HIS A HE2  9  
ATOM 34501 N N    . GLN A 1 192 ? 7.338   5.333   -10.346 1.00 0.00 ? 192 GLN A N    9  
ATOM 34502 C CA   . GLN A 1 192 ? 8.485   6.229   -10.506 1.00 0.00 ? 192 GLN A CA   9  
ATOM 34503 C C    . GLN A 1 192 ? 9.805   5.445   -10.585 1.00 0.00 ? 192 GLN A C    9  
ATOM 34504 O O    . GLN A 1 192 ? 10.761  5.897   -11.222 1.00 0.00 ? 192 GLN A O    9  
ATOM 34505 C CB   . GLN A 1 192 ? 8.536   7.240   -9.347  1.00 0.00 ? 192 GLN A CB   9  
ATOM 34506 C CG   . GLN A 1 192 ? 7.305   8.174   -9.400  1.00 0.00 ? 192 GLN A CG   9  
ATOM 34507 C CD   . GLN A 1 192 ? 7.281   8.976   -10.708 1.00 0.00 ? 192 GLN A CD   9  
ATOM 34508 O OE1  . GLN A 1 192 ? 8.298   9.538   -11.111 1.00 0.00 ? 192 GLN A OE1  9  
ATOM 34509 N NE2  . GLN A 1 192 ? 6.173   9.057   -11.392 1.00 0.00 ? 192 GLN A NE2  9  
ATOM 34510 H H    . GLN A 1 192 ? 6.853   5.321   -9.495  1.00 0.00 ? 192 GLN A H    9  
ATOM 34511 H HA   . GLN A 1 192 ? 8.362   6.772   -11.429 1.00 0.00 ? 192 GLN A HA   9  
ATOM 34512 H HB2  . GLN A 1 192 ? 8.542   6.705   -8.408  1.00 0.00 ? 192 GLN A HB2  9  
ATOM 34513 H HB3  . GLN A 1 192 ? 9.436   7.835   -9.426  1.00 0.00 ? 192 GLN A HB3  9  
ATOM 34514 H HG2  . GLN A 1 192 ? 6.406   7.577   -9.336  1.00 0.00 ? 192 GLN A HG2  9  
ATOM 34515 H HG3  . GLN A 1 192 ? 7.335   8.857   -8.563  1.00 0.00 ? 192 GLN A HG3  9  
ATOM 34516 H HE21 . GLN A 1 192 ? 5.364   8.608   -11.069 1.00 0.00 ? 192 GLN A HE21 9  
ATOM 34517 H HE22 . GLN A 1 192 ? 6.149   9.568   -12.228 1.00 0.00 ? 192 GLN A HE22 9  
ATOM 34518 N N    . SER A 1 193 ? 9.842   4.259   -9.950  1.00 0.00 ? 193 SER A N    9  
ATOM 34519 C CA   . SER A 1 193 ? 11.041  3.410   -9.968  1.00 0.00 ? 193 SER A CA   9  
ATOM 34520 C C    . SER A 1 193 ? 11.254  2.739   -11.337 1.00 0.00 ? 193 SER A C    9  
ATOM 34521 O O    . SER A 1 193 ? 12.377  2.350   -11.672 1.00 0.00 ? 193 SER A O    9  
ATOM 34522 C CB   . SER A 1 193 ? 10.959  2.346   -8.876  1.00 0.00 ? 193 SER A CB   9  
ATOM 34523 O OG   . SER A 1 193 ? 9.958   1.396   -9.213  1.00 0.00 ? 193 SER A OG   9  
ATOM 34524 H H    . SER A 1 193 ? 9.045   3.949   -9.472  1.00 0.00 ? 193 SER A H    9  
ATOM 34525 H HA   . SER A 1 193 ? 11.897  4.037   -9.763  1.00 0.00 ? 193 SER A HA   9  
ATOM 34526 H HB2  . SER A 1 193 ? 11.908  1.841   -8.788  1.00 0.00 ? 193 SER A HB2  9  
ATOM 34527 H HB3  . SER A 1 193 ? 10.726  2.825   -7.935  1.00 0.00 ? 193 SER A HB3  9  
ATOM 34528 H HG   . SER A 1 193 ? 9.736   0.904   -8.418  1.00 0.00 ? 193 SER A HG   9  
ATOM 34529 N N    . LYS A 1 194 ? 10.171  2.609   -12.124 1.00 0.00 ? 194 LYS A N    9  
ATOM 34530 C CA   . LYS A 1 194 ? 10.262  1.992   -13.466 1.00 0.00 ? 194 LYS A CA   9  
ATOM 34531 C C    . LYS A 1 194 ? 10.494  3.037   -14.568 1.00 0.00 ? 194 LYS A C    9  
ATOM 34532 O O    . LYS A 1 194 ? 10.928  2.695   -15.673 1.00 0.00 ? 194 LYS A O    9  
ATOM 34533 C CB   . LYS A 1 194 ? 9.012   1.153   -13.790 1.00 0.00 ? 194 LYS A CB   9  
ATOM 34534 C CG   . LYS A 1 194 ? 7.742   2.002   -13.651 1.00 0.00 ? 194 LYS A CG   9  
ATOM 34535 C CD   . LYS A 1 194 ? 6.525   1.216   -14.170 1.00 0.00 ? 194 LYS A CD   9  
ATOM 34536 C CE   . LYS A 1 194 ? 6.129   0.135   -13.157 1.00 0.00 ? 194 LYS A CE   9  
ATOM 34537 N NZ   . LYS A 1 194 ? 4.909   -0.573  -13.639 1.00 0.00 ? 194 LYS A NZ   9  
ATOM 34538 H H    . LYS A 1 194 ? 9.305   2.945   -11.806 1.00 0.00 ? 194 LYS A H    9  
ATOM 34539 H HA   . LYS A 1 194 ? 11.116  1.329   -13.461 1.00 0.00 ? 194 LYS A HA   9  
ATOM 34540 H HB2  . LYS A 1 194 ? 9.090   0.803   -14.807 1.00 0.00 ? 194 LYS A HB2  9  
ATOM 34541 H HB3  . LYS A 1 194 ? 8.959   0.310   -13.116 1.00 0.00 ? 194 LYS A HB3  9  
ATOM 34542 H HG2  . LYS A 1 194 ? 7.592   2.242   -12.610 1.00 0.00 ? 194 LYS A HG2  9  
ATOM 34543 H HG3  . LYS A 1 194 ? 7.849   2.913   -14.221 1.00 0.00 ? 194 LYS A HG3  9  
ATOM 34544 H HD2  . LYS A 1 194 ? 5.696   1.894   -14.313 1.00 0.00 ? 194 LYS A HD2  9  
ATOM 34545 H HD3  . LYS A 1 194 ? 6.773   0.748   -15.110 1.00 0.00 ? 194 LYS A HD3  9  
ATOM 34546 H HE2  . LYS A 1 194 ? 6.937   -0.574  -13.050 1.00 0.00 ? 194 LYS A HE2  9  
ATOM 34547 H HE3  . LYS A 1 194 ? 5.924   0.594   -12.201 1.00 0.00 ? 194 LYS A HE3  9  
ATOM 34548 H HZ1  . LYS A 1 194 ? 5.100   -0.999  -14.569 1.00 0.00 ? 194 LYS A HZ1  9  
ATOM 34549 H HZ2  . LYS A 1 194 ? 4.127   0.106   -13.721 1.00 0.00 ? 194 LYS A HZ2  9  
ATOM 34550 H HZ3  . LYS A 1 194 ? 4.652   -1.323  -12.966 1.00 0.00 ? 194 LYS A HZ3  9  
ATOM 34551 N N    . GLY A 1 195 ? 10.199  4.307   -14.259 1.00 0.00 ? 195 GLY A N    9  
ATOM 34552 C CA   . GLY A 1 195 ? 10.370  5.401   -15.217 1.00 0.00 ? 195 GLY A CA   9  
ATOM 34553 C C    . GLY A 1 195 ? 11.848  5.688   -15.458 1.00 0.00 ? 195 GLY A C    9  
ATOM 34554 O O    . GLY A 1 195 ? 12.713  5.185   -14.734 1.00 0.00 ? 195 GLY A O    9  
ATOM 34555 H H    . GLY A 1 195 ? 9.851   4.502   -13.367 1.00 0.00 ? 195 GLY A H    9  
ATOM 34556 H HA2  . GLY A 1 195 ? 9.901   5.131   -16.152 1.00 0.00 ? 195 GLY A HA2  9  
ATOM 34557 H HA3  . GLY A 1 195 ? 9.900   6.291   -14.827 1.00 0.00 ? 195 GLY A HA3  9  
ATOM 34558 N N    . GLN A 1 196 ? 12.130  6.483   -16.497 1.00 0.00 ? 196 GLN A N    9  
ATOM 34559 C CA   . GLN A 1 196 ? 13.508  6.822   -16.860 1.00 0.00 ? 196 GLN A CA   9  
ATOM 34560 C C    . GLN A 1 196 ? 14.190  7.626   -15.755 1.00 0.00 ? 196 GLN A C    9  
ATOM 34561 O O    . GLN A 1 196 ? 13.572  8.481   -15.117 1.00 0.00 ? 196 GLN A O    9  
ATOM 34562 C CB   . GLN A 1 196 ? 13.545  7.610   -18.180 1.00 0.00 ? 196 GLN A CB   9  
ATOM 34563 C CG   . GLN A 1 196 ? 15.002  7.743   -18.673 1.00 0.00 ? 196 GLN A CG   9  
ATOM 34564 C CD   . GLN A 1 196 ? 15.590  6.367   -19.002 1.00 0.00 ? 196 GLN A CD   9  
ATOM 34565 O OE1  . GLN A 1 196 ? 15.017  5.621   -19.795 1.00 0.00 ? 196 GLN A OE1  9  
ATOM 34566 N NE2  . GLN A 1 196 ? 16.703  5.991   -18.436 1.00 0.00 ? 196 GLN A NE2  9  
ATOM 34567 H H    . GLN A 1 196 ? 11.395  6.835   -17.041 1.00 0.00 ? 196 GLN A H    9  
ATOM 34568 H HA   . GLN A 1 196 ? 14.057  5.902   -16.999 1.00 0.00 ? 196 GLN A HA   9  
ATOM 34569 H HB2  . GLN A 1 196 ? 12.960  7.089   -18.924 1.00 0.00 ? 196 GLN A HB2  9  
ATOM 34570 H HB3  . GLN A 1 196 ? 13.132  8.594   -18.022 1.00 0.00 ? 196 GLN A HB3  9  
ATOM 34571 H HG2  . GLN A 1 196 ? 15.027  8.362   -19.553 1.00 0.00 ? 196 GLN A HG2  9  
ATOM 34572 H HG3  . GLN A 1 196 ? 15.596  8.205   -17.898 1.00 0.00 ? 196 GLN A HG3  9  
ATOM 34573 H HE21 . GLN A 1 196 ? 17.158  6.587   -17.804 1.00 0.00 ? 196 GLN A HE21 9  
ATOM 34574 H HE22 . GLN A 1 196 ? 17.085  5.112   -18.642 1.00 0.00 ? 196 GLN A HE22 9  
ATOM 34575 N N    . ALA A 1 197 ? 15.477  7.337   -15.547 1.00 0.00 ? 197 ALA A N    9  
ATOM 34576 C CA   . ALA A 1 197 ? 16.286  8.020   -14.523 1.00 0.00 ? 197 ALA A CA   9  
ATOM 34577 C C    . ALA A 1 197 ? 15.708  7.851   -13.102 1.00 0.00 ? 197 ALA A C    9  
ATOM 34578 O O    . ALA A 1 197 ? 16.174  8.500   -12.162 1.00 0.00 ? 197 ALA A O    9  
ATOM 34579 C CB   . ALA A 1 197 ? 16.410  9.512   -14.854 1.00 0.00 ? 197 ALA A CB   9  
ATOM 34580 H H    . ALA A 1 197 ? 15.899  6.653   -16.107 1.00 0.00 ? 197 ALA A H    9  
ATOM 34581 H HA   . ALA A 1 197 ? 17.278  7.592   -14.536 1.00 0.00 ? 197 ALA A HA   9  
ATOM 34582 H HB1  . ALA A 1 197 ? 17.361  9.883   -14.501 1.00 0.00 ? 197 ALA A HB1  9  
ATOM 34583 H HB2  . ALA A 1 197 ? 15.611  10.055  -14.372 1.00 0.00 ? 197 ALA A HB2  9  
ATOM 34584 H HB3  . ALA A 1 197 ? 16.345  9.650   -15.924 1.00 0.00 ? 197 ALA A HB3  9  
ATOM 34585 N N    . LEU A 1 198 ? 14.712  6.957   -12.947 1.00 0.00 ? 198 LEU A N    9  
ATOM 34586 C CA   . LEU A 1 198 ? 14.096  6.685   -11.630 1.00 0.00 ? 198 LEU A CA   9  
ATOM 34587 C C    . LEU A 1 198 ? 13.828  7.989   -10.839 1.00 0.00 ? 198 LEU A C    9  
ATOM 34588 O O    . LEU A 1 198 ? 13.789  7.974   -9.601  1.00 0.00 ? 198 LEU A O    9  
ATOM 34589 C CB   . LEU A 1 198 ? 15.022  5.750   -10.806 1.00 0.00 ? 198 LEU A CB   9  
ATOM 34590 C CG   . LEU A 1 198 ? 14.666  4.272   -11.054 1.00 0.00 ? 198 LEU A CG   9  
ATOM 34591 C CD1  . LEU A 1 198 ? 15.125  3.852   -12.456 1.00 0.00 ? 198 LEU A CD1  9  
ATOM 34592 C CD2  . LEU A 1 198 ? 15.365  3.397   -10.011 1.00 0.00 ? 198 LEU A CD2  9  
ATOM 34593 H H    . LEU A 1 198 ? 14.398  6.452   -13.725 1.00 0.00 ? 198 LEU A H    9  
ATOM 34594 H HA   . LEU A 1 198 ? 13.147  6.193   -11.786 1.00 0.00 ? 198 LEU A HA   9  
ATOM 34595 H HB2  . LEU A 1 198 ? 16.047  5.920   -11.099 1.00 0.00 ? 198 LEU A HB2  9  
ATOM 34596 H HB3  . LEU A 1 198 ? 14.910  5.970   -9.755  1.00 0.00 ? 198 LEU A HB3  9  
ATOM 34597 H HG   . LEU A 1 198 ? 13.596  4.151   -10.974 1.00 0.00 ? 198 LEU A HG   9  
ATOM 34598 H HD11 . LEU A 1 198 ? 15.027  2.781   -12.563 1.00 0.00 ? 198 LEU A HD11 9  
ATOM 34599 H HD12 . LEU A 1 198 ? 16.159  4.133   -12.594 1.00 0.00 ? 198 LEU A HD12 9  
ATOM 34600 H HD13 . LEU A 1 198 ? 14.515  4.345   -13.198 1.00 0.00 ? 198 LEU A HD13 9  
ATOM 34601 H HD21 . LEU A 1 198 ? 15.160  3.783   -9.022  1.00 0.00 ? 198 LEU A HD21 9  
ATOM 34602 H HD22 . LEU A 1 198 ? 16.430  3.407   -10.187 1.00 0.00 ? 198 LEU A HD22 9  
ATOM 34603 H HD23 . LEU A 1 198 ? 14.997  2.383   -10.085 1.00 0.00 ? 198 LEU A HD23 9  
ATOM 34604 N N    . GLU A 1 199 ? 13.658  9.108   -11.562 1.00 0.00 ? 199 GLU A N    9  
ATOM 34605 C CA   . GLU A 1 199 ? 13.416  10.403  -10.924 1.00 0.00 ? 199 GLU A CA   9  
ATOM 34606 C C    . GLU A 1 199 ? 11.909  10.574  -10.549 1.00 0.00 ? 199 GLU A C    9  
ATOM 34607 O O    . GLU A 1 199 ? 11.054  10.494  -11.437 1.00 0.00 ? 199 GLU A O    9  
ATOM 34608 C CB   . GLU A 1 199 ? 13.847  11.551  -11.851 1.00 0.00 ? 199 GLU A CB   9  
ATOM 34609 C CG   . GLU A 1 199 ? 13.699  12.888  -11.103 1.00 0.00 ? 199 GLU A CG   9  
ATOM 34610 C CD   . GLU A 1 199 ? 14.096  14.047  -12.011 1.00 0.00 ? 199 GLU A CD   9  
ATOM 34611 O OE1  . GLU A 1 199 ? 13.647  14.067  -13.145 1.00 0.00 ? 199 GLU A OE1  9  
ATOM 34612 O OE2  . GLU A 1 199 ? 14.847  14.899  -11.559 1.00 0.00 ? 199 GLU A OE2  9  
ATOM 34613 H H    . GLU A 1 199 ? 13.707  9.058   -12.539 1.00 0.00 ? 199 GLU A H    9  
ATOM 34614 H HA   . GLU A 1 199 ? 14.031  10.439  -10.042 1.00 0.00 ? 199 GLU A HA   9  
ATOM 34615 H HB2  . GLU A 1 199 ? 14.877  11.409  -12.142 1.00 0.00 ? 199 GLU A HB2  9  
ATOM 34616 H HB3  . GLU A 1 199 ? 13.219  11.561  -12.729 1.00 0.00 ? 199 GLU A HB3  9  
ATOM 34617 H HG2  . GLU A 1 199 ? 12.670  13.000  -10.784 1.00 0.00 ? 199 GLU A HG2  9  
ATOM 34618 H HG3  . GLU A 1 199 ? 14.337  12.873  -10.231 1.00 0.00 ? 199 GLU A HG3  9  
ATOM 34619 N N    . PRO A 1 200 ? 11.561  10.862  -9.264  1.00 0.00 ? 200 PRO A N    9  
ATOM 34620 C CA   . PRO A 1 200 ? 10.150  11.097  -8.862  1.00 0.00 ? 200 PRO A CA   9  
ATOM 34621 C C    . PRO A 1 200 ? 9.732   12.532  -9.173  1.00 0.00 ? 200 PRO A C    9  
ATOM 34622 O O    . PRO A 1 200 ? 10.419  13.483  -8.785  1.00 0.00 ? 200 PRO A O    9  
ATOM 34623 C CB   . PRO A 1 200 ? 10.140  10.839  -7.334  1.00 0.00 ? 200 PRO A CB   9  
ATOM 34624 C CG   . PRO A 1 200 ? 11.558  10.499  -6.956  1.00 0.00 ? 200 PRO A CG   9  
ATOM 34625 C CD   . PRO A 1 200 ? 12.443  10.997  -8.091  1.00 0.00 ? 200 PRO A CD   9  
ATOM 34626 H HA   . PRO A 1 200 ? 9.481   10.397  -9.337  1.00 0.00 ? 200 PRO A HA   9  
ATOM 34627 H HB2  . PRO A 1 200 ? 9.806   11.719  -6.804  1.00 0.00 ? 200 PRO A HB2  9  
ATOM 34628 H HB3  . PRO A 1 200 ? 9.494   10.008  -7.101  1.00 0.00 ? 200 PRO A HB3  9  
ATOM 34629 H HG2  . PRO A 1 200 ? 11.819  10.992  -6.030  1.00 0.00 ? 200 PRO A HG2  9  
ATOM 34630 H HG3  . PRO A 1 200 ? 11.669  9.432   -6.856  1.00 0.00 ? 200 PRO A HG3  9  
ATOM 34631 H HD2  . PRO A 1 200 ? 12.718  12.031  -7.926  1.00 0.00 ? 200 PRO A HD2  9  
ATOM 34632 H HD3  . PRO A 1 200 ? 13.315  10.382  -8.201  1.00 0.00 ? 200 PRO A HD3  9  
ATOM 34633 N N    . THR A 1 201 ? 8.593   12.679  -9.840  1.00 0.00 ? 201 THR A N    9  
ATOM 34634 C CA   . THR A 1 201 ? 8.054   14.007  -10.173 1.00 0.00 ? 201 THR A CA   9  
ATOM 34635 C C    . THR A 1 201 ? 7.130   14.534  -9.051  1.00 0.00 ? 201 THR A C    9  
ATOM 34636 O O    . THR A 1 201 ? 6.397   15.503  -9.251  1.00 0.00 ? 201 THR A O    9  
ATOM 34637 C CB   . THR A 1 201 ? 7.280   13.950  -11.496 1.00 0.00 ? 201 THR A CB   9  
ATOM 34638 O OG1  . THR A 1 201 ? 6.241   12.988  -11.393 1.00 0.00 ? 201 THR A OG1  9  
ATOM 34639 C CG2  . THR A 1 201 ? 8.226   13.567  -12.637 1.00 0.00 ? 201 THR A CG2  9  
ATOM 34640 H H    . THR A 1 201 ? 8.092   11.880  -10.099 1.00 0.00 ? 201 THR A H    9  
ATOM 34641 H HA   . THR A 1 201 ? 8.882   14.691  -10.287 1.00 0.00 ? 201 THR A HA   9  
ATOM 34642 H HB   . THR A 1 201 ? 6.854   14.920  -11.706 1.00 0.00 ? 201 THR A HB   9  
ATOM 34643 H HG1  . THR A 1 201 ? 5.676   13.239  -10.658 1.00 0.00 ? 201 THR A HG1  9  
ATOM 34644 H HG21 . THR A 1 201 ? 9.112   14.184  -12.592 1.00 0.00 ? 201 THR A HG21 9  
ATOM 34645 H HG22 . THR A 1 201 ? 7.729   13.722  -13.583 1.00 0.00 ? 201 THR A HG22 9  
ATOM 34646 H HG23 . THR A 1 201 ? 8.505   12.528  -12.541 1.00 0.00 ? 201 THR A HG23 9  
ATOM 34647 N N    . GLU A 1 202 ? 7.153   13.855  -7.889  1.00 0.00 ? 202 GLU A N    9  
ATOM 34648 C CA   . GLU A 1 202 ? 6.305   14.206  -6.760  1.00 0.00 ? 202 GLU A CA   9  
ATOM 34649 C C    . GLU A 1 202 ? 6.603   15.614  -6.245  1.00 0.00 ? 202 GLU A C    9  
ATOM 34650 O O    . GLU A 1 202 ? 5.684   16.341  -5.864  1.00 0.00 ? 202 GLU A O    9  
ATOM 34651 C CB   . GLU A 1 202 ? 6.513   13.199  -5.634  1.00 0.00 ? 202 GLU A CB   9  
ATOM 34652 C CG   . GLU A 1 202 ? 5.967   11.836  -6.056  1.00 0.00 ? 202 GLU A CG   9  
ATOM 34653 C CD   . GLU A 1 202 ? 6.168   10.830  -4.928  1.00 0.00 ? 202 GLU A CD   9  
ATOM 34654 O OE1  . GLU A 1 202 ? 7.304   10.637  -4.528  1.00 0.00 ? 202 GLU A OE1  9  
ATOM 34655 O OE2  . GLU A 1 202 ? 5.182   10.272  -4.475  1.00 0.00 ? 202 GLU A OE2  9  
ATOM 34656 H H    . GLU A 1 202 ? 7.739   13.076  -7.802  1.00 0.00 ? 202 GLU A H    9  
ATOM 34657 H HA   . GLU A 1 202 ? 5.273   14.159  -7.069  1.00 0.00 ? 202 GLU A HA   9  
ATOM 34658 H HB2  . GLU A 1 202 ? 7.569   13.110  -5.420  1.00 0.00 ? 202 GLU A HB2  9  
ATOM 34659 H HB3  . GLU A 1 202 ? 5.987   13.539  -4.755  1.00 0.00 ? 202 GLU A HB3  9  
ATOM 34660 H HG2  . GLU A 1 202 ? 4.914   11.923  -6.280  1.00 0.00 ? 202 GLU A HG2  9  
ATOM 34661 H HG3  . GLU A 1 202 ? 6.498   11.495  -6.935  1.00 0.00 ? 202 GLU A HG3  9  
ATOM 34662 N N    . SER A 1 203 ? 7.893   15.986  -6.216  1.00 0.00 ? 203 SER A N    9  
ATOM 34663 C CA   . SER A 1 203 ? 8.295   17.308  -5.713  1.00 0.00 ? 203 SER A CA   9  
ATOM 34664 C C    . SER A 1 203 ? 7.650   18.411  -6.546  1.00 0.00 ? 203 SER A C    9  
ATOM 34665 O O    . SER A 1 203 ? 7.095   19.378  -5.998  1.00 0.00 ? 203 SER A O    9  
ATOM 34666 C CB   . SER A 1 203 ? 9.817   17.449  -5.756  1.00 0.00 ? 203 SER A CB   9  
ATOM 34667 O OG   . SER A 1 203 ? 10.401  16.525  -4.846  1.00 0.00 ? 203 SER A OG   9  
ATOM 34668 H H    . SER A 1 203 ? 8.582   15.358  -6.516  1.00 0.00 ? 203 SER A H    9  
ATOM 34669 H HA   . SER A 1 203 ? 7.965   17.406  -4.690  1.00 0.00 ? 203 SER A HA   9  
ATOM 34670 H HB2  . SER A 1 203 ? 10.175  17.234  -6.750  1.00 0.00 ? 203 SER A HB2  9  
ATOM 34671 H HB3  . SER A 1 203 ? 10.088  18.463  -5.493  1.00 0.00 ? 203 SER A HB3  9  
ATOM 34672 H HG   . SER A 1 203 ? 10.146  16.781  -3.957  1.00 0.00 ? 203 SER A HG   9  
ATOM 34673 N N    . LYS A 1 204 ? 7.665   18.226  -7.870  1.00 0.00 ? 204 LYS A N    9  
ATOM 34674 C CA   . LYS A 1 204 ? 7.026   19.171  -8.784  1.00 0.00 ? 204 LYS A CA   9  
ATOM 34675 C C    . LYS A 1 204 ? 5.520   19.215  -8.517  1.00 0.00 ? 204 LYS A C    9  
ATOM 34676 O O    . LYS A 1 204 ? 4.906   20.284  -8.515  1.00 0.00 ? 204 LYS A O    9  
ATOM 34677 C CB   . LYS A 1 204 ? 7.281   18.753  -10.229 1.00 0.00 ? 204 LYS A CB   9  
ATOM 34678 C CG   . LYS A 1 204 ? 8.759   18.952  -10.571 1.00 0.00 ? 204 LYS A CG   9  
ATOM 34679 C CD   . LYS A 1 204 ? 9.007   18.526  -12.019 1.00 0.00 ? 204 LYS A CD   9  
ATOM 34680 C CE   . LYS A 1 204 ? 10.482  18.723  -12.366 1.00 0.00 ? 204 LYS A CE   9  
ATOM 34681 N NZ   . LYS A 1 204 ? 10.722  18.299  -13.774 1.00 0.00 ? 204 LYS A NZ   9  
ATOM 34682 H H    . LYS A 1 204 ? 8.078   17.416  -8.233  1.00 0.00 ? 204 LYS A H    9  
ATOM 34683 H HA   . LYS A 1 204 ? 7.441   20.156  -8.623  1.00 0.00 ? 204 LYS A HA   9  
ATOM 34684 H HB2  . LYS A 1 204 ? 7.016   17.714  -10.357 1.00 0.00 ? 204 LYS A HB2  9  
ATOM 34685 H HB3  . LYS A 1 204 ? 6.681   19.363  -10.883 1.00 0.00 ? 204 LYS A HB3  9  
ATOM 34686 H HG2  . LYS A 1 204 ? 9.019   19.994  -10.451 1.00 0.00 ? 204 LYS A HG2  9  
ATOM 34687 H HG3  . LYS A 1 204 ? 9.365   18.349  -9.913  1.00 0.00 ? 204 LYS A HG3  9  
ATOM 34688 H HD2  . LYS A 1 204 ? 8.742   17.485  -12.138 1.00 0.00 ? 204 LYS A HD2  9  
ATOM 34689 H HD3  . LYS A 1 204 ? 8.403   19.129  -12.680 1.00 0.00 ? 204 LYS A HD3  9  
ATOM 34690 H HE2  . LYS A 1 204 ? 10.743  19.765  -12.254 1.00 0.00 ? 204 LYS A HE2  9  
ATOM 34691 H HE3  . LYS A 1 204 ? 11.090  18.127  -11.701 1.00 0.00 ? 204 LYS A HE3  9  
ATOM 34692 H HZ1  . LYS A 1 204 ? 10.086  17.513  -14.013 1.00 0.00 ? 204 LYS A HZ1  9  
ATOM 34693 H HZ2  . LYS A 1 204 ? 11.710  17.991  -13.878 1.00 0.00 ? 204 LYS A HZ2  9  
ATOM 34694 H HZ3  . LYS A 1 204 ? 10.537  19.097  -14.414 1.00 0.00 ? 204 LYS A HZ3  9  
ATOM 34695 N N    . VAL A 1 205 ? 4.951   18.035  -8.255  1.00 0.00 ? 205 VAL A N    9  
ATOM 34696 C CA   . VAL A 1 205 ? 3.536   17.892  -7.940  1.00 0.00 ? 205 VAL A CA   9  
ATOM 34697 C C    . VAL A 1 205 ? 3.203   18.631  -6.656  1.00 0.00 ? 205 VAL A C    9  
ATOM 34698 O O    . VAL A 1 205 ? 2.145   19.213  -6.568  1.00 0.00 ? 205 VAL A O    9  
ATOM 34699 C CB   . VAL A 1 205 ? 3.164   16.384  -7.860  1.00 0.00 ? 205 VAL A CB   9  
ATOM 34700 C CG1  . VAL A 1 205 ? 1.707   16.197  -7.368  1.00 0.00 ? 205 VAL A CG1  9  
ATOM 34701 C CG2  . VAL A 1 205 ? 3.313   15.761  -9.260  1.00 0.00 ? 205 VAL A CG2  9  
ATOM 34702 H H    . VAL A 1 205 ? 5.515   17.234  -8.249  1.00 0.00 ? 205 VAL A H    9  
ATOM 34703 H HA   . VAL A 1 205 ? 2.926   18.351  -8.703  1.00 0.00 ? 205 VAL A HA   9  
ATOM 34704 H HB   . VAL A 1 205 ? 3.836   15.886  -7.171  1.00 0.00 ? 205 VAL A HB   9  
ATOM 34705 H HG11 . VAL A 1 205 ? 1.084   16.973  -7.790  1.00 0.00 ? 205 VAL A HG11 9  
ATOM 34706 H HG12 . VAL A 1 205 ? 1.682   16.266  -6.291  1.00 0.00 ? 205 VAL A HG12 9  
ATOM 34707 H HG13 . VAL A 1 205 ? 1.336   15.232  -7.673  1.00 0.00 ? 205 VAL A HG13 9  
ATOM 34708 H HG21 . VAL A 1 205 ? 4.228   16.108  -9.721  1.00 0.00 ? 205 VAL A HG21 9  
ATOM 34709 H HG22 . VAL A 1 205 ? 2.474   16.054  -9.877  1.00 0.00 ? 205 VAL A HG22 9  
ATOM 34710 H HG23 . VAL A 1 205 ? 3.339   14.685  -9.175  1.00 0.00 ? 205 VAL A HG23 9  
ATOM 34711 N N    . LEU A 1 206 ? 4.098   18.572  -5.656  1.00 0.00 ? 206 LEU A N    9  
ATOM 34712 C CA   . LEU A 1 206 ? 3.835   19.226  -4.367  1.00 0.00 ? 206 LEU A CA   9  
ATOM 34713 C C    . LEU A 1 206 ? 3.700   20.744  -4.524  1.00 0.00 ? 206 LEU A C    9  
ATOM 34714 O O    . LEU A 1 206 ? 2.839   21.359  -3.880  1.00 0.00 ? 206 LEU A O    9  
ATOM 34715 C CB   . LEU A 1 206 ? 4.953   18.901  -3.360  1.00 0.00 ? 206 LEU A CB   9  
ATOM 34716 C CG   . LEU A 1 206 ? 4.872   17.423  -2.933  1.00 0.00 ? 206 LEU A CG   9  
ATOM 34717 C CD1  . LEU A 1 206 ? 6.149   17.044  -2.181  1.00 0.00 ? 206 LEU A CD1  9  
ATOM 34718 C CD2  . LEU A 1 206 ? 3.665   17.212  -2.003  1.00 0.00 ? 206 LEU A CD2  9  
ATOM 34719 H H    . LEU A 1 206 ? 4.927   18.065  -5.779  1.00 0.00 ? 206 LEU A H    9  
ATOM 34720 H HA   . LEU A 1 206 ? 2.906   18.847  -3.978  1.00 0.00 ? 206 LEU A HA   9  
ATOM 34721 H HB2  . LEU A 1 206 ? 5.913   19.089  -3.819  1.00 0.00 ? 206 LEU A HB2  9  
ATOM 34722 H HB3  . LEU A 1 206 ? 4.844   19.530  -2.489  1.00 0.00 ? 206 LEU A HB3  9  
ATOM 34723 H HG   . LEU A 1 206 ? 4.773   16.800  -3.809  1.00 0.00 ? 206 LEU A HG   9  
ATOM 34724 H HD11 . LEU A 1 206 ? 7.001   17.165  -2.832  1.00 0.00 ? 206 LEU A HD11 9  
ATOM 34725 H HD12 . LEU A 1 206 ? 6.084   16.014  -1.861  1.00 0.00 ? 206 LEU A HD12 9  
ATOM 34726 H HD13 . LEU A 1 206 ? 6.262   17.681  -1.316  1.00 0.00 ? 206 LEU A HD13 9  
ATOM 34727 H HD21 . LEU A 1 206 ? 3.665   17.970  -1.234  1.00 0.00 ? 206 LEU A HD21 9  
ATOM 34728 H HD22 . LEU A 1 206 ? 3.730   16.235  -1.546  1.00 0.00 ? 206 LEU A HD22 9  
ATOM 34729 H HD23 . LEU A 1 206 ? 2.753   17.281  -2.576  1.00 0.00 ? 206 LEU A HD23 9  
ATOM 34730 N N    . GLY A 1 207 ? 4.509   21.339  -5.417  1.00 0.00 ? 207 GLY A N    9  
ATOM 34731 C CA   . GLY A 1 207 ? 4.414   22.790  -5.683  1.00 0.00 ? 207 GLY A CA   9  
ATOM 34732 C C    . GLY A 1 207 ? 3.067   23.133  -6.330  1.00 0.00 ? 207 GLY A C    9  
ATOM 34733 O O    . GLY A 1 207 ? 2.409   24.133  -5.968  1.00 0.00 ? 207 GLY A O    9  
ATOM 34734 H H    . GLY A 1 207 ? 5.152   20.794  -5.924  1.00 0.00 ? 207 GLY A H    9  
ATOM 34735 H HA2  . GLY A 1 207 ? 4.513   23.330  -4.753  1.00 0.00 ? 207 GLY A HA2  9  
ATOM 34736 H HA3  . GLY A 1 207 ? 5.207   23.084  -6.352  1.00 0.00 ? 207 GLY A HA3  9  
ATOM 34737 N N    . ALA A 1 208 ? 2.628   22.256  -7.235  1.00 0.00 ? 208 ALA A N    9  
ATOM 34738 C CA   . ALA A 1 208 ? 1.339   22.418  -7.907  1.00 0.00 ? 208 ALA A CA   9  
ATOM 34739 C C    . ALA A 1 208 ? 0.187   21.967  -7.000  1.00 0.00 ? 208 ALA A C    9  
ATOM 34740 O O    . ALA A 1 208 ? -0.963  22.342  -7.220  1.00 0.00 ? 208 ALA A O    9  
ATOM 34741 C CB   . ALA A 1 208 ? 1.317   21.611  -9.209  1.00 0.00 ? 208 ALA A CB   9  
ATOM 34742 H H    . ALA A 1 208 ? 3.170   21.459  -7.422  1.00 0.00 ? 208 ALA A H    9  
ATOM 34743 H HA   . ALA A 1 208 ? 1.201   23.461  -8.147  1.00 0.00 ? 208 ALA A HA   9  
ATOM 34744 H HB1  . ALA A 1 208 ? 1.167   20.566  -8.982  1.00 0.00 ? 208 ALA A HB1  9  
ATOM 34745 H HB2  . ALA A 1 208 ? 2.257   21.736  -9.726  1.00 0.00 ? 208 ALA A HB2  9  
ATOM 34746 H HB3  . ALA A 1 208 ? 0.513   21.963  -9.838  1.00 0.00 ? 208 ALA A HB3  9  
ATOM 34747 N N    . LEU A 1 209 ? 0.516   21.173  -5.973  1.00 0.00 ? 209 LEU A N    9  
ATOM 34748 C CA   . LEU A 1 209 ? -0.463  20.689  -5.027  1.00 0.00 ? 209 LEU A CA   9  
ATOM 34749 C C    . LEU A 1 209 ? -0.936  21.857  -4.166  1.00 0.00 ? 209 LEU A C    9  
ATOM 34750 O O    . LEU A 1 209 ? -2.133  22.034  -3.950  1.00 0.00 ? 209 LEU A O    9  
ATOM 34751 C CB   . LEU A 1 209 ? 0.161   19.588  -4.138  1.00 0.00 ? 209 LEU A CB   9  
ATOM 34752 C CG   . LEU A 1 209 ? -0.906  18.554  -3.738  1.00 0.00 ? 209 LEU A CG   9  
ATOM 34753 C CD1  . LEU A 1 209 ? -1.147  17.581  -4.898  1.00 0.00 ? 209 LEU A CD1  9  
ATOM 34754 C CD2  . LEU A 1 209 ? -0.443  17.775  -2.501  1.00 0.00 ? 209 LEU A CD2  9  
ATOM 34755 H H    . LEU A 1 209 ? 1.450   20.921  -5.845  1.00 0.00 ? 209 LEU A H    9  
ATOM 34756 H HA   . LEU A 1 209 ? -1.302  20.286  -5.575  1.00 0.00 ? 209 LEU A HA   9  
ATOM 34757 H HB2  . LEU A 1 209 ? 0.955   19.097  -4.673  1.00 0.00 ? 209 LEU A HB2  9  
ATOM 34758 H HB3  . LEU A 1 209 ? 0.567   20.046  -3.248  1.00 0.00 ? 209 LEU A HB3  9  
ATOM 34759 H HG   . LEU A 1 209 ? -1.823  19.071  -3.533  1.00 0.00 ? 209 LEU A HG   9  
ATOM 34760 H HD11 . LEU A 1 209 ? -1.966  16.922  -4.650  1.00 0.00 ? 209 LEU A HD11 9  
ATOM 34761 H HD12 . LEU A 1 209 ? -0.255  16.997  -5.069  1.00 0.00 ? 209 LEU A HD12 9  
ATOM 34762 H HD13 . LEU A 1 209 ? -1.389  18.138  -5.791  1.00 0.00 ? 209 LEU A HD13 9  
ATOM 34763 H HD21 . LEU A 1 209 ? -1.083  16.917  -2.354  1.00 0.00 ? 209 LEU A HD21 9  
ATOM 34764 H HD22 . LEU A 1 209 ? -0.492  18.415  -1.632  1.00 0.00 ? 209 LEU A HD22 9  
ATOM 34765 H HD23 . LEU A 1 209 ? 0.574   17.442  -2.646  1.00 0.00 ? 209 LEU A HD23 9  
ATOM 34766 N N    . VAL A 1 210 ? 0.026   22.702  -3.749  1.00 0.00 ? 210 VAL A N    9  
ATOM 34767 C CA   . VAL A 1 210 ? -0.284  23.903  -2.988  1.00 0.00 ? 210 VAL A CA   9  
ATOM 34768 C C    . VAL A 1 210 ? -1.177  24.795  -3.848  1.00 0.00 ? 210 VAL A C    9  
ATOM 34769 O O    . VAL A 1 210 ? -2.212  25.267  -3.381  1.00 0.00 ? 210 VAL A O    9  
ATOM 34770 C CB   . VAL A 1 210 ? 1.034   24.630  -2.595  1.00 0.00 ? 210 VAL A CB   9  
ATOM 34771 C CG1  . VAL A 1 210 ? 0.747   25.992  -1.930  1.00 0.00 ? 210 VAL A CG1  9  
ATOM 34772 C CG2  . VAL A 1 210 ? 1.820   23.750  -1.620  1.00 0.00 ? 210 VAL A CG2  9  
ATOM 34773 H H    . VAL A 1 210 ? 0.955   22.529  -4.009  1.00 0.00 ? 210 VAL A H    9  
ATOM 34774 H HA   . VAL A 1 210 ? -0.829  23.642  -2.093  1.00 0.00 ? 210 VAL A HA   9  
ATOM 34775 H HB   . VAL A 1 210 ? 1.623   24.791  -3.486  1.00 0.00 ? 210 VAL A HB   9  
ATOM 34776 H HG11 . VAL A 1 210 ? 0.290   25.833  -0.965  1.00 0.00 ? 210 VAL A HG11 9  
ATOM 34777 H HG12 . VAL A 1 210 ? 0.079   26.565  -2.554  1.00 0.00 ? 210 VAL A HG12 9  
ATOM 34778 H HG13 . VAL A 1 210 ? 1.674   26.532  -1.805  1.00 0.00 ? 210 VAL A HG13 9  
ATOM 34779 H HG21 . VAL A 1 210 ? 1.996   22.783  -2.067  1.00 0.00 ? 210 VAL A HG21 9  
ATOM 34780 H HG22 . VAL A 1 210 ? 1.253   23.628  -0.709  1.00 0.00 ? 210 VAL A HG22 9  
ATOM 34781 H HG23 . VAL A 1 210 ? 2.767   24.220  -1.395  1.00 0.00 ? 210 VAL A HG23 9  
ATOM 34782 N N    . GLU A 1 211 ? -0.802  24.958  -5.133  1.00 0.00 ? 211 GLU A N    9  
ATOM 34783 C CA   . GLU A 1 211 ? -1.617  25.746  -6.067  1.00 0.00 ? 211 GLU A CA   9  
ATOM 34784 C C    . GLU A 1 211 ? -3.021  25.126  -6.190  1.00 0.00 ? 211 GLU A C    9  
ATOM 34785 O O    . GLU A 1 211 ? -4.023  25.845  -6.231  1.00 0.00 ? 211 GLU A O    9  
ATOM 34786 C CB   . GLU A 1 211 ? -0.932  25.823  -7.447  1.00 0.00 ? 211 GLU A CB   9  
ATOM 34787 C CG   . GLU A 1 211 ? -1.745  26.731  -8.406  1.00 0.00 ? 211 GLU A CG   9  
ATOM 34788 C CD   . GLU A 1 211 ? -1.829  28.178  -7.877  1.00 0.00 ? 211 GLU A CD   9  
ATOM 34789 O OE1  . GLU A 1 211 ? -0.948  28.581  -7.128  1.00 0.00 ? 211 GLU A OE1  9  
ATOM 34790 O OE2  . GLU A 1 211 ? -2.780  28.857  -8.233  1.00 0.00 ? 211 GLU A OE2  9  
ATOM 34791 H H    . GLU A 1 211 ? 0.019   24.515  -5.458  1.00 0.00 ? 211 GLU A H    9  
ATOM 34792 H HA   . GLU A 1 211 ? -1.728  26.747  -5.675  1.00 0.00 ? 211 GLU A HA   9  
ATOM 34793 H HB2  . GLU A 1 211 ? 0.062   26.227  -7.328  1.00 0.00 ? 211 GLU A HB2  9  
ATOM 34794 H HB3  . GLU A 1 211 ? -0.867  24.831  -7.869  1.00 0.00 ? 211 GLU A HB3  9  
ATOM 34795 H HG2  . GLU A 1 211 ? -1.259  26.747  -9.367  1.00 0.00 ? 211 GLU A HG2  9  
ATOM 34796 H HG3  . GLU A 1 211 ? -2.742  26.332  -8.522  1.00 0.00 ? 211 GLU A HG3  9  
ATOM 34797 N N    . LEU A 1 212 ? -3.079  23.788  -6.219  1.00 0.00 ? 212 LEU A N    9  
ATOM 34798 C CA   . LEU A 1 212 ? -4.355  23.066  -6.300  1.00 0.00 ? 212 LEU A CA   9  
ATOM 34799 C C    . LEU A 1 212 ? -5.216  23.386  -5.069  1.00 0.00 ? 212 LEU A C    9  
ATOM 34800 O O    . LEU A 1 212 ? -6.428  23.592  -5.187  1.00 0.00 ? 212 LEU A O    9  
ATOM 34801 C CB   . LEU A 1 212 ? -4.100  21.535  -6.405  1.00 0.00 ? 212 LEU A CB   9  
ATOM 34802 C CG   . LEU A 1 212 ? -5.431  20.739  -6.525  1.00 0.00 ? 212 LEU A CG   9  
ATOM 34803 C CD1  . LEU A 1 212 ? -6.159  21.091  -7.835  1.00 0.00 ? 212 LEU A CD1  9  
ATOM 34804 C CD2  . LEU A 1 212 ? -5.121  19.239  -6.509  1.00 0.00 ? 212 LEU A CD2  9  
ATOM 34805 H H    . LEU A 1 212 ? -2.248  23.276  -6.167  1.00 0.00 ? 212 LEU A H    9  
ATOM 34806 H HA   . LEU A 1 212 ? -4.882  23.393  -7.184  1.00 0.00 ? 212 LEU A HA   9  
ATOM 34807 H HB2  . LEU A 1 212 ? -3.496  21.339  -7.278  1.00 0.00 ? 212 LEU A HB2  9  
ATOM 34808 H HB3  . LEU A 1 212 ? -3.569  21.200  -5.528  1.00 0.00 ? 212 LEU A HB3  9  
ATOM 34809 H HG   . LEU A 1 212 ? -6.073  20.980  -5.688  1.00 0.00 ? 212 LEU A HG   9  
ATOM 34810 H HD11 . LEU A 1 212 ? -6.478  22.122  -7.803  1.00 0.00 ? 212 LEU A HD11 9  
ATOM 34811 H HD12 . LEU A 1 212 ? -7.019  20.451  -7.952  1.00 0.00 ? 212 LEU A HD12 9  
ATOM 34812 H HD13 . LEU A 1 212 ? -5.487  20.948  -8.668  1.00 0.00 ? 212 LEU A HD13 9  
ATOM 34813 H HD21 . LEU A 1 212 ? -4.705  18.970  -5.549  1.00 0.00 ? 212 LEU A HD21 9  
ATOM 34814 H HD22 . LEU A 1 212 ? -4.408  19.010  -7.286  1.00 0.00 ? 212 LEU A HD22 9  
ATOM 34815 H HD23 . LEU A 1 212 ? -6.030  18.682  -6.676  1.00 0.00 ? 212 LEU A HD23 9  
ATOM 34816 N N    . ARG A 1 213 ? -4.568  23.451  -3.894  1.00 0.00 ? 213 ARG A N    9  
ATOM 34817 C CA   . ARG A 1 213 ? -5.257  23.774  -2.646  1.00 0.00 ? 213 ARG A CA   9  
ATOM 34818 C C    . ARG A 1 213 ? -5.858  25.166  -2.714  1.00 0.00 ? 213 ARG A C    9  
ATOM 34819 O O    . ARG A 1 213 ? -6.958  25.397  -2.200  1.00 0.00 ? 213 ARG A O    9  
ATOM 34820 C CB   . ARG A 1 213 ? -4.296  23.700  -1.461  1.00 0.00 ? 213 ARG A CB   9  
ATOM 34821 C CG   . ARG A 1 213 ? -3.897  22.237  -1.212  1.00 0.00 ? 213 ARG A CG   9  
ATOM 34822 C CD   . ARG A 1 213 ? -2.905  22.168  -0.050  1.00 0.00 ? 213 ARG A CD   9  
ATOM 34823 N NE   . ARG A 1 213 ? -3.554  22.606  1.201   1.00 0.00 ? 213 ARG A NE   9  
ATOM 34824 C CZ   . ARG A 1 213 ? -2.885  22.758  2.374   1.00 0.00 ? 213 ARG A CZ   9  
ATOM 34825 N NH1  . ARG A 1 213 ? -1.592  22.519  2.464   1.00 0.00 ? 213 ARG A NH1  9  
ATOM 34826 N NH2  . ARG A 1 213 ? -3.540  23.147  3.435   1.00 0.00 ? 213 ARG A NH2  9  
ATOM 34827 H H    . ARG A 1 213 ? -3.603  23.304  -3.873  1.00 0.00 ? 213 ARG A H    9  
ATOM 34828 H HA   . ARG A 1 213 ? -6.050  23.059  -2.491  1.00 0.00 ? 213 ARG A HA   9  
ATOM 34829 H HB2  . ARG A 1 213 ? -3.422  24.305  -1.668  1.00 0.00 ? 213 ARG A HB2  9  
ATOM 34830 H HB3  . ARG A 1 213 ? -4.791  24.085  -0.581  1.00 0.00 ? 213 ARG A HB3  9  
ATOM 34831 H HG2  . ARG A 1 213 ? -4.779  21.666  -0.964  1.00 0.00 ? 213 ARG A HG2  9  
ATOM 34832 H HG3  . ARG A 1 213 ? -3.439  21.820  -2.097  1.00 0.00 ? 213 ARG A HG3  9  
ATOM 34833 H HD2  . ARG A 1 213 ? -2.562  21.150  0.066   1.00 0.00 ? 213 ARG A HD2  9  
ATOM 34834 H HD3  . ARG A 1 213 ? -2.060  22.806  -0.261  1.00 0.00 ? 213 ARG A HD3  9  
ATOM 34835 H HE   . ARG A 1 213 ? -4.515  22.797  1.186   1.00 0.00 ? 213 ARG A HE   9  
ATOM 34836 H HH11 . ARG A 1 213 ? -1.081  22.220  1.658   1.00 0.00 ? 213 ARG A HH11 9  
ATOM 34837 H HH12 . ARG A 1 213 ? -1.121  22.638  3.338   1.00 0.00 ? 213 ARG A HH12 9  
ATOM 34838 H HH21 . ARG A 1 213 ? -4.521  23.328  3.379   1.00 0.00 ? 213 ARG A HH21 9  
ATOM 34839 H HH22 . ARG A 1 213 ? -3.058  23.262  4.304   1.00 0.00 ? 213 ARG A HH22 9  
ATOM 34840 N N    . LYS A 1 214 ? -5.127  26.099  -3.347  1.00 0.00 ? 214 LYS A N    9  
ATOM 34841 C CA   . LYS A 1 214 ? -5.592  27.469  -3.475  1.00 0.00 ? 214 LYS A CA   9  
ATOM 34842 C C    . LYS A 1 214 ? -6.904  27.476  -4.252  1.00 0.00 ? 214 LYS A C    9  
ATOM 34843 O O    . LYS A 1 214 ? -7.853  28.152  -3.878  1.00 0.00 ? 214 LYS A O    9  
ATOM 34844 C CB   . LYS A 1 214 ? -4.561  28.306  -4.235  1.00 0.00 ? 214 LYS A CB   9  
ATOM 34845 C CG   . LYS A 1 214 ? -3.266  28.402  -3.426  1.00 0.00 ? 214 LYS A CG   9  
ATOM 34846 C CD   . LYS A 1 214 ? -2.282  29.328  -4.157  1.00 0.00 ? 214 LYS A CD   9  
ATOM 34847 C CE   . LYS A 1 214 ? -0.972  29.424  -3.367  1.00 0.00 ? 214 LYS A CE   9  
ATOM 34848 N NZ   . LYS A 1 214 ? -1.235  30.042  -2.033  1.00 0.00 ? 214 LYS A NZ   9  
ATOM 34849 H H    . LYS A 1 214 ? -4.266  25.857  -3.739  1.00 0.00 ? 214 LYS A H    9  
ATOM 34850 H HA   . LYS A 1 214 ? -5.743  27.895  -2.495  1.00 0.00 ? 214 LYS A HA   9  
ATOM 34851 H HB2  . LYS A 1 214 ? -4.359  27.853  -5.192  1.00 0.00 ? 214 LYS A HB2  9  
ATOM 34852 H HB3  . LYS A 1 214 ? -4.955  29.300  -4.389  1.00 0.00 ? 214 LYS A HB3  9  
ATOM 34853 H HG2  . LYS A 1 214 ? -3.459  28.740  -2.423  1.00 0.00 ? 214 LYS A HG2  9  
ATOM 34854 H HG3  . LYS A 1 214 ? -2.829  27.422  -3.370  1.00 0.00 ? 214 LYS A HG3  9  
ATOM 34855 H HD2  . LYS A 1 214 ? -2.080  28.928  -5.143  1.00 0.00 ? 214 LYS A HD2  9  
ATOM 34856 H HD3  . LYS A 1 214 ? -2.716  30.313  -4.249  1.00 0.00 ? 214 LYS A HD3  9  
ATOM 34857 H HE2  . LYS A 1 214 ? -0.561  28.436  -3.230  1.00 0.00 ? 214 LYS A HE2  9  
ATOM 34858 H HE3  . LYS A 1 214 ? -0.268  30.033  -3.913  1.00 0.00 ? 214 LYS A HE3  9  
ATOM 34859 H HZ1  . LYS A 1 214 ? -0.340  30.373  -1.622  1.00 0.00 ? 214 LYS A HZ1  9  
ATOM 34860 H HZ2  . LYS A 1 214 ? -1.667  29.336  -1.402  1.00 0.00 ? 214 LYS A HZ2  9  
ATOM 34861 H HZ3  . LYS A 1 214 ? -1.880  30.850  -2.145  1.00 0.00 ? 214 LYS A HZ3  9  
ATOM 34862 N N    . ILE A 1 215 ? -6.955  26.656  -5.304  1.00 0.00 ? 215 ILE A N    9  
ATOM 34863 C CA   . ILE A 1 215 ? -8.153  26.508  -6.117  1.00 0.00 ? 215 ILE A CA   9  
ATOM 34864 C C    . ILE A 1 215 ? -9.280  25.895  -5.257  1.00 0.00 ? 215 ILE A C    9  
ATOM 34865 O O    . ILE A 1 215 ? -10.443 26.286  -5.374  1.00 0.00 ? 215 ILE A O    9  
ATOM 34866 C CB   . ILE A 1 215 ? -7.845  25.614  -7.352  1.00 0.00 ? 215 ILE A CB   9  
ATOM 34867 C CG1  . ILE A 1 215 ? -6.787  26.320  -8.234  1.00 0.00 ? 215 ILE A CG1  9  
ATOM 34868 C CG2  . ILE A 1 215 ? -9.137  25.408  -8.187  1.00 0.00 ? 215 ILE A CG2  9  
ATOM 34869 C CD1  . ILE A 1 215 ? -6.229  25.339  -9.280  1.00 0.00 ? 215 ILE A CD1  9  
ATOM 34870 H H    . ILE A 1 215 ? -6.169  26.110  -5.517  1.00 0.00 ? 215 ILE A H    9  
ATOM 34871 H HA   . ILE A 1 215 ? -8.465  27.484  -6.459  1.00 0.00 ? 215 ILE A HA   9  
ATOM 34872 H HB   . ILE A 1 215 ? -7.471  24.655  -7.022  1.00 0.00 ? 215 ILE A HB   9  
ATOM 34873 H HG12 . ILE A 1 215 ? -7.240  27.160  -8.737  1.00 0.00 ? 215 ILE A HG12 9  
ATOM 34874 H HG13 . ILE A 1 215 ? -5.975  26.669  -7.610  1.00 0.00 ? 215 ILE A HG13 9  
ATOM 34875 H HG21 . ILE A 1 215 ? -8.879  25.058  -9.176  1.00 0.00 ? 215 ILE A HG21 9  
ATOM 34876 H HG22 . ILE A 1 215 ? -9.667  26.346  -8.266  1.00 0.00 ? 215 ILE A HG22 9  
ATOM 34877 H HG23 . ILE A 1 215 ? -9.769  24.681  -7.697  1.00 0.00 ? 215 ILE A HG23 9  
ATOM 34878 H HD11 . ILE A 1 215 ? -6.048  24.380  -8.816  1.00 0.00 ? 215 ILE A HD11 9  
ATOM 34879 H HD12 . ILE A 1 215 ? -5.303  25.726  -9.677  1.00 0.00 ? 215 ILE A HD12 9  
ATOM 34880 H HD13 . ILE A 1 215 ? -6.943  25.223  -10.082 1.00 0.00 ? 215 ILE A HD13 9  
ATOM 34881 N N    . CYS A 1 216 ? -8.914  24.909  -4.417  1.00 0.00 ? 216 CYS A N    9  
ATOM 34882 C CA   . CYS A 1 216 ? -9.881  24.214  -3.561  1.00 0.00 ? 216 CYS A CA   9  
ATOM 34883 C C    . CYS A 1 216 ? -10.557 25.180  -2.590  1.00 0.00 ? 216 CYS A C    9  
ATOM 34884 O O    . CYS A 1 216 ? -11.778 25.131  -2.406  1.00 0.00 ? 216 CYS A O    9  
ATOM 34885 C CB   . CYS A 1 216 ? -9.174  23.116  -2.770  1.00 0.00 ? 216 CYS A CB   9  
ATOM 34886 S SG   . CYS A 1 216 ? -8.678  21.788  -3.891  1.00 0.00 ? 216 CYS A SG   9  
ATOM 34887 H H    . CYS A 1 216 ? -7.974  24.634  -4.391  1.00 0.00 ? 216 CYS A H    9  
ATOM 34888 H HA   . CYS A 1 216 ? -10.635 23.757  -4.183  1.00 0.00 ? 216 CYS A HA   9  
ATOM 34889 H HB2  . CYS A 1 216 ? -8.299  23.525  -2.289  1.00 0.00 ? 216 CYS A HB2  9  
ATOM 34890 H HB3  . CYS A 1 216 ? -9.846  22.722  -2.021  1.00 0.00 ? 216 CYS A HB3  9  
ATOM 34891 H HG   . CYS A 1 216 ? -8.131  22.170  -4.580  1.00 0.00 ? 216 CYS A HG   9  
ATOM 34892 N N    . THR A 1 217 ? -9.760  26.070  -1.988  1.00 0.00 ? 217 THR A N    9  
ATOM 34893 C CA   . THR A 1 217 ? -10.291 27.073  -1.049  1.00 0.00 ? 217 THR A CA   9  
ATOM 34894 C C    . THR A 1 217 ? -11.041 28.173  -1.801  1.00 0.00 ? 217 THR A C    9  
ATOM 34895 O O    . THR A 1 217 ? -12.086 28.646  -1.349  1.00 0.00 ? 217 THR A O    9  
ATOM 34896 C CB   . THR A 1 217 ? -9.162  27.671  -0.186  1.00 0.00 ? 217 THR A CB   9  
ATOM 34897 O OG1  . THR A 1 217 ? -9.700  28.651  0.690   1.00 0.00 ? 217 THR A OG1  9  
ATOM 34898 C CG2  . THR A 1 217 ? -8.083  28.305  -1.069  1.00 0.00 ? 217 THR A CG2  9  
ATOM 34899 H H    . THR A 1 217 ? -8.801  26.066  -2.190  1.00 0.00 ? 217 THR A H    9  
ATOM 34900 H HA   . THR A 1 217 ? -10.995 26.578  -0.396  1.00 0.00 ? 217 THR A HA   9  
ATOM 34901 H HB   . THR A 1 217 ? -8.714  26.881  0.394   1.00 0.00 ? 217 THR A HB   9  
ATOM 34902 H HG1  . THR A 1 217 ? -9.185  28.641  1.500   1.00 0.00 ? 217 THR A HG1  9  
ATOM 34903 H HG21 . THR A 1 217 ? -7.330  28.760  -0.444  1.00 0.00 ? 217 THR A HG21 9  
ATOM 34904 H HG22 . THR A 1 217 ? -8.530  29.056  -1.702  1.00 0.00 ? 217 THR A HG22 9  
ATOM 34905 H HG23 . THR A 1 217 ? -7.627  27.537  -1.678  1.00 0.00 ? 217 THR A HG23 9  
ATOM 34906 N N    . LEU A 1 218 ? -10.526 28.524  -2.982  1.00 0.00 ? 218 LEU A N    9  
ATOM 34907 C CA   . LEU A 1 218 ? -11.164 29.514  -3.851  1.00 0.00 ? 218 LEU A CA   9  
ATOM 34908 C C    . LEU A 1 218 ? -12.553 29.035  -4.274  1.00 0.00 ? 218 LEU A C    9  
ATOM 34909 O O    . LEU A 1 218 ? -13.499 29.827  -4.330  1.00 0.00 ? 218 LEU A O    9  
ATOM 34910 C CB   . LEU A 1 218 ? -10.280 29.773  -5.083  1.00 0.00 ? 218 LEU A CB   9  
ATOM 34911 C CG   . LEU A 1 218 ? -9.044  30.600  -4.668  1.00 0.00 ? 218 LEU A CG   9  
ATOM 34912 C CD1  . LEU A 1 218 ? -7.960  30.495  -5.750  1.00 0.00 ? 218 LEU A CD1  9  
ATOM 34913 C CD2  . LEU A 1 218 ? -9.453  32.072  -4.508  1.00 0.00 ? 218 LEU A CD2  9  
ATOM 34914 H H    . LEU A 1 218 ? -9.713  28.070  -3.288  1.00 0.00 ? 218 LEU A H    9  
ATOM 34915 H HA   . LEU A 1 218 ? -11.272 30.437  -3.302  1.00 0.00 ? 218 LEU A HA   9  
ATOM 34916 H HB2  . LEU A 1 218 ? -9.961  28.824  -5.490  1.00 0.00 ? 218 LEU A HB2  9  
ATOM 34917 H HB3  . LEU A 1 218 ? -10.842 30.311  -5.836  1.00 0.00 ? 218 LEU A HB3  9  
ATOM 34918 H HG   . LEU A 1 218 ? -8.655  30.235  -3.730  1.00 0.00 ? 218 LEU A HG   9  
ATOM 34919 H HD11 . LEU A 1 218 ? -8.409  30.606  -6.726  1.00 0.00 ? 218 LEU A HD11 9  
ATOM 34920 H HD12 . LEU A 1 218 ? -7.477  29.528  -5.684  1.00 0.00 ? 218 LEU A HD12 9  
ATOM 34921 H HD13 . LEU A 1 218 ? -7.221  31.269  -5.603  1.00 0.00 ? 218 LEU A HD13 9  
ATOM 34922 H HD21 . LEU A 1 218 ? -8.569  32.680  -4.386  1.00 0.00 ? 218 LEU A HD21 9  
ATOM 34923 H HD22 . LEU A 1 218 ? -10.085 32.176  -3.638  1.00 0.00 ? 218 LEU A HD22 9  
ATOM 34924 H HD23 . LEU A 1 218 ? -9.994  32.393  -5.386  1.00 0.00 ? 218 LEU A HD23 9  
ATOM 34925 N N    . GLY A 1 219 ? -12.670 27.726  -4.548  1.00 0.00 ? 219 GLY A N    9  
ATOM 34926 C CA   . GLY A 1 219 ? -13.947 27.131  -4.938  1.00 0.00 ? 219 GLY A CA   9  
ATOM 34927 C C    . GLY A 1 219 ? -14.983 27.317  -3.842  1.00 0.00 ? 219 GLY A C    9  
ATOM 34928 O O    . GLY A 1 219 ? -16.129 27.674  -4.118  1.00 0.00 ? 219 GLY A O    9  
ATOM 34929 H H    . GLY A 1 219 ? -11.883 27.151  -4.466  1.00 0.00 ? 219 GLY A H    9  
ATOM 34930 H HA2  . GLY A 1 219 ? -14.303 27.600  -5.842  1.00 0.00 ? 219 GLY A HA2  9  
ATOM 34931 H HA3  . GLY A 1 219 ? -13.808 26.072  -5.110  1.00 0.00 ? 219 GLY A HA3  9  
ATOM 34932 N N    . LEU A 1 220 ? -14.559 27.104  -2.590  1.00 0.00 ? 220 LEU A N    9  
ATOM 34933 C CA   . LEU A 1 220 ? -15.447 27.277  -1.439  1.00 0.00 ? 220 LEU A CA   9  
ATOM 34934 C C    . LEU A 1 220 ? -15.892 28.732  -1.318  1.00 0.00 ? 220 LEU A C    9  
ATOM 34935 O O    . LEU A 1 220 ? -17.055 29.011  -1.006  1.00 0.00 ? 220 LEU A O    9  
ATOM 34936 C CB   . LEU A 1 220 ? -14.734 26.844  -0.146  1.00 0.00 ? 220 LEU A CB   9  
ATOM 34937 C CG   . LEU A 1 220 ? -14.539 25.315  -0.129  1.00 0.00 ? 220 LEU A CG   9  
ATOM 34938 C CD1  . LEU A 1 220 ? -13.588 24.941  1.008   1.00 0.00 ? 220 LEU A CD1  9  
ATOM 34939 C CD2  . LEU A 1 220 ? -15.890 24.614  0.102   1.00 0.00 ? 220 LEU A CD2  9  
ATOM 34940 H H    . LEU A 1 220 ? -13.626 26.848  -2.439  1.00 0.00 ? 220 LEU A H    9  
ATOM 34941 H HA   . LEU A 1 220 ? -16.320 26.657  -1.575  1.00 0.00 ? 220 LEU A HA   9  
ATOM 34942 H HB2  . LEU A 1 220 ? -13.771 27.329  -0.090  1.00 0.00 ? 220 LEU A HB2  9  
ATOM 34943 H HB3  . LEU A 1 220 ? -15.331 27.135  0.705   1.00 0.00 ? 220 LEU A HB3  9  
ATOM 34944 H HG   . LEU A 1 220 ? -14.116 24.997  -1.071  1.00 0.00 ? 220 LEU A HG   9  
ATOM 34945 H HD11 . LEU A 1 220 ? -12.633 25.423  0.853   1.00 0.00 ? 220 LEU A HD11 9  
ATOM 34946 H HD12 . LEU A 1 220 ? -13.451 23.870  1.025   1.00 0.00 ? 220 LEU A HD12 9  
ATOM 34947 H HD13 . LEU A 1 220 ? -14.006 25.266  1.950   1.00 0.00 ? 220 LEU A HD13 9  
ATOM 34948 H HD21 . LEU A 1 220 ? -16.507 24.719  -0.779  1.00 0.00 ? 220 LEU A HD21 9  
ATOM 34949 H HD22 . LEU A 1 220 ? -16.390 25.065  0.946   1.00 0.00 ? 220 LEU A HD22 9  
ATOM 34950 H HD23 . LEU A 1 220 ? -15.722 23.567  0.300   1.00 0.00 ? 220 LEU A HD23 9  
ATOM 34951 N N    . GLN A 1 221 ? -14.952 29.656  -1.564  1.00 0.00 ? 221 GLN A N    9  
ATOM 34952 C CA   . GLN A 1 221 ? -15.235 31.087  -1.484  1.00 0.00 ? 221 GLN A CA   9  
ATOM 34953 C C    . GLN A 1 221 ? -16.262 31.497  -2.534  1.00 0.00 ? 221 GLN A C    9  
ATOM 34954 O O    . GLN A 1 221 ? -17.163 32.292  -2.258  1.00 0.00 ? 221 GLN A O    9  
ATOM 34955 C CB   . GLN A 1 221 ? -13.941 31.886  -1.708  1.00 0.00 ? 221 GLN A CB   9  
ATOM 34956 C CG   . GLN A 1 221 ? -12.973 31.697  -0.521  1.00 0.00 ? 221 GLN A CG   9  
ATOM 34957 C CD   . GLN A 1 221 ? -13.593 32.227  0.775   1.00 0.00 ? 221 GLN A CD   9  
ATOM 34958 O OE1  . GLN A 1 221 ? -13.814 31.464  1.716   1.00 0.00 ? 221 GLN A OE1  9  
ATOM 34959 N NE2  . GLN A 1 221 ? -13.886 33.495  0.878   1.00 0.00 ? 221 GLN A NE2  9  
ATOM 34960 H H    . GLN A 1 221 ? -14.049 29.363  -1.805  1.00 0.00 ? 221 GLN A H    9  
ATOM 34961 H HA   . GLN A 1 221 ? -15.617 31.320  -0.503  1.00 0.00 ? 221 GLN A HA   9  
ATOM 34962 H HB2  . GLN A 1 221 ? -13.471 31.540  -2.617  1.00 0.00 ? 221 GLN A HB2  9  
ATOM 34963 H HB3  . GLN A 1 221 ? -14.183 32.934  -1.808  1.00 0.00 ? 221 GLN A HB3  9  
ATOM 34964 H HG2  . GLN A 1 221 ? -12.739 30.647  -0.408  1.00 0.00 ? 221 GLN A HG2  9  
ATOM 34965 H HG3  . GLN A 1 221 ? -12.060 32.239  -0.724  1.00 0.00 ? 221 GLN A HG3  9  
ATOM 34966 H HE21 . GLN A 1 221 ? -13.711 34.101  0.128   1.00 0.00 ? 221 GLN A HE21 9  
ATOM 34967 H HE22 . GLN A 1 221 ? -14.284 33.841  1.703   1.00 0.00 ? 221 GLN A HE22 9  
ATOM 34968 N N    . ARG A 1 222 ? -16.100 30.958  -3.747  1.00 0.00 ? 222 ARG A N    9  
ATOM 34969 C CA   . ARG A 1 222 ? -16.992 31.274  -4.865  1.00 0.00 ? 222 ARG A CA   9  
ATOM 34970 C C    . ARG A 1 222 ? -18.427 30.848  -4.563  1.00 0.00 ? 222 ARG A C    9  
ATOM 34971 O O    . ARG A 1 222 ? -19.373 31.606  -4.801  1.00 0.00 ? 222 ARG A O    9  
ATOM 34972 C CB   . ARG A 1 222 ? -16.488 30.576  -6.142  1.00 0.00 ? 222 ARG A CB   9  
ATOM 34973 C CG   . ARG A 1 222 ? -17.338 31.003  -7.374  1.00 0.00 ? 222 ARG A CG   9  
ATOM 34974 C CD   . ARG A 1 222 ? -16.699 32.208  -8.092  1.00 0.00 ? 222 ARG A CD   9  
ATOM 34975 N NE   . ARG A 1 222 ? -16.540 33.351  -7.171  1.00 0.00 ? 222 ARG A NE   9  
ATOM 34976 C CZ   . ARG A 1 222 ? -17.533 34.246  -6.917  1.00 0.00 ? 222 ARG A CZ   9  
ATOM 34977 N NH1  . ARG A 1 222 ? -18.718 34.135  -7.488  1.00 0.00 ? 222 ARG A NH1  9  
ATOM 34978 N NH2  . ARG A 1 222 ? -17.308 35.235  -6.095  1.00 0.00 ? 222 ARG A NH2  9  
ATOM 34979 H H    . ARG A 1 222 ? -15.353 30.342  -3.895  1.00 0.00 ? 222 ARG A H    9  
ATOM 34980 H HA   . ARG A 1 222 ? -16.975 32.339  -5.024  1.00 0.00 ? 222 ARG A HA   9  
ATOM 34981 H HB2  . ARG A 1 222 ? -15.450 30.822  -6.292  1.00 0.00 ? 222 ARG A HB2  9  
ATOM 34982 H HB3  . ARG A 1 222 ? -16.573 29.509  -6.006  1.00 0.00 ? 222 ARG A HB3  9  
ATOM 34983 H HG2  . ARG A 1 222 ? -17.390 30.174  -8.064  1.00 0.00 ? 222 ARG A HG2  9  
ATOM 34984 H HG3  . ARG A 1 222 ? -18.342 31.262  -7.067  1.00 0.00 ? 222 ARG A HG3  9  
ATOM 34985 H HD2  . ARG A 1 222 ? -15.735 31.934  -8.491  1.00 0.00 ? 222 ARG A HD2  9  
ATOM 34986 H HD3  . ARG A 1 222 ? -17.345 32.499  -8.903  1.00 0.00 ? 222 ARG A HD3  9  
ATOM 34987 H HE   . ARG A 1 222 ? -15.678 33.471  -6.721  1.00 0.00 ? 222 ARG A HE   9  
ATOM 34988 H HH11 . ARG A 1 222 ? -18.901 33.384  -8.121  1.00 0.00 ? 222 ARG A HH11 9  
ATOM 34989 H HH12 . ARG A 1 222 ? -19.433 34.806  -7.288  1.00 0.00 ? 222 ARG A HH12 9  
ATOM 34990 H HH21 . ARG A 1 222 ? -16.413 35.329  -5.659  1.00 0.00 ? 222 ARG A HH21 9  
ATOM 34991 H HH22 . ARG A 1 222 ? -18.031 35.897  -5.902  1.00 0.00 ? 222 ARG A HH22 9  
ATOM 34992 N N    . ILE A 1 223 ? -18.575 29.634  -4.035  1.00 0.00 ? 223 ILE A N    9  
ATOM 34993 C CA   . ILE A 1 223 ? -19.896 29.094  -3.693  1.00 0.00 ? 223 ILE A CA   9  
ATOM 34994 C C    . ILE A 1 223 ? -20.563 29.983  -2.634  1.00 0.00 ? 223 ILE A C    9  
ATOM 34995 O O    . ILE A 1 223 ? -21.763 30.268  -2.717  1.00 0.00 ? 223 ILE A O    9  
ATOM 34996 C CB   . ILE A 1 223 ? -19.757 27.617  -3.195  1.00 0.00 ? 223 ILE A CB   9  
ATOM 34997 C CG1  . ILE A 1 223 ? -19.222 26.699  -4.353  1.00 0.00 ? 223 ILE A CG1  9  
ATOM 34998 C CG2  . ILE A 1 223 ? -21.108 27.065  -2.664  1.00 0.00 ? 223 ILE A CG2  9  
ATOM 34999 C CD1  . ILE A 1 223 ? -20.177 26.682  -5.583  1.00 0.00 ? 223 ILE A CD1  9  
ATOM 35000 H H    . ILE A 1 223 ? -17.774 29.092  -3.877  1.00 0.00 ? 223 ILE A H    9  
ATOM 35001 H HA   . ILE A 1 223 ? -20.510 29.103  -4.582  1.00 0.00 ? 223 ILE A HA   9  
ATOM 35002 H HB   . ILE A 1 223 ? -19.047 27.604  -2.380  1.00 0.00 ? 223 ILE A HB   9  
ATOM 35003 H HG12 . ILE A 1 223 ? -18.260 27.066  -4.674  1.00 0.00 ? 223 ILE A HG12 9  
ATOM 35004 H HG13 . ILE A 1 223 ? -19.108 25.692  -3.979  1.00 0.00 ? 223 ILE A HG13 9  
ATOM 35005 H HG21 . ILE A 1 223 ? -20.964 26.063  -2.287  1.00 0.00 ? 223 ILE A HG21 9  
ATOM 35006 H HG22 . ILE A 1 223 ? -21.831 27.048  -3.465  1.00 0.00 ? 223 ILE A HG22 9  
ATOM 35007 H HG23 . ILE A 1 223 ? -21.467 27.702  -1.869  1.00 0.00 ? 223 ILE A HG23 9  
ATOM 35008 H HD11 . ILE A 1 223 ? -20.121 25.716  -6.064  1.00 0.00 ? 223 ILE A HD11 9  
ATOM 35009 H HD12 . ILE A 1 223 ? -19.875 27.447  -6.281  1.00 0.00 ? 223 ILE A HD12 9  
ATOM 35010 H HD13 . ILE A 1 223 ? -21.192 26.869  -5.264  1.00 0.00 ? 223 ILE A HD13 9  
ATOM 35011 N N    . PHE A 1 224 ? -19.771 30.417  -1.651  1.00 0.00 ? 224 PHE A N    9  
ATOM 35012 C CA   . PHE A 1 224 ? -20.267 31.275  -0.581  1.00 0.00 ? 224 PHE A CA   9  
ATOM 35013 C C    . PHE A 1 224 ? -20.843 32.570  -1.178  1.00 0.00 ? 224 PHE A C    9  
ATOM 35014 O O    . PHE A 1 224 ? -21.951 32.985  -0.822  1.00 0.00 ? 224 PHE A O    9  
ATOM 35015 C CB   . PHE A 1 224 ? -19.119 31.587  0.407   1.00 0.00 ? 224 PHE A CB   9  
ATOM 35016 C CG   . PHE A 1 224 ? -19.621 32.434  1.564   1.00 0.00 ? 224 PHE A CG   9  
ATOM 35017 C CD1  . PHE A 1 224 ? -20.364 31.841  2.592   1.00 0.00 ? 224 PHE A CD1  9  
ATOM 35018 C CD2  . PHE A 1 224 ? -19.334 33.804  1.610   1.00 0.00 ? 224 PHE A CD2  9  
ATOM 35019 C CE1  . PHE A 1 224 ? -20.822 32.616  3.662   1.00 0.00 ? 224 PHE A CE1  9  
ATOM 35020 C CE2  . PHE A 1 224 ? -19.792 34.580  2.681   1.00 0.00 ? 224 PHE A CE2  9  
ATOM 35021 C CZ   . PHE A 1 224 ? -20.536 33.985  3.708   1.00 0.00 ? 224 PHE A CZ   9  
ATOM 35022 H H    . PHE A 1 224 ? -18.825 30.155  -1.653  1.00 0.00 ? 224 PHE A H    9  
ATOM 35023 H HA   . PHE A 1 224 ? -21.053 30.757  -0.054  1.00 0.00 ? 224 PHE A HA   9  
ATOM 35024 H HB2  . PHE A 1 224 ? -18.724 30.658  0.791   1.00 0.00 ? 224 PHE A HB2  9  
ATOM 35025 H HB3  . PHE A 1 224 ? -18.335 32.116  -0.115  1.00 0.00 ? 224 PHE A HB3  9  
ATOM 35026 H HD1  . PHE A 1 224 ? -20.586 30.785  2.557   1.00 0.00 ? 224 PHE A HD1  9  
ATOM 35027 H HD2  . PHE A 1 224 ? -18.761 34.264  0.819   1.00 0.00 ? 224 PHE A HD2  9  
ATOM 35028 H HE1  . PHE A 1 224 ? -21.395 32.157  4.454   1.00 0.00 ? 224 PHE A HE1  9  
ATOM 35029 H HE2  . PHE A 1 224 ? -19.573 35.637  2.717   1.00 0.00 ? 224 PHE A HE2  9  
ATOM 35030 H HZ   . PHE A 1 224 ? -20.890 34.583  4.534   1.00 0.00 ? 224 PHE A HZ   9  
ATOM 35031 N N    . TYR A 1 225 ? -20.088 33.189  -2.101  1.00 0.00 ? 225 TYR A N    9  
ATOM 35032 C CA   . TYR A 1 225 ? -20.534 34.422  -2.762  1.00 0.00 ? 225 TYR A CA   9  
ATOM 35033 C C    . TYR A 1 225 ? -21.781 34.172  -3.611  1.00 0.00 ? 225 TYR A C    9  
ATOM 35034 O O    . TYR A 1 225 ? -22.694 35.006  -3.642  1.00 0.00 ? 225 TYR A O    9  
ATOM 35035 C CB   . TYR A 1 225 ? -19.417 35.010  -3.640  1.00 0.00 ? 225 TYR A CB   9  
ATOM 35036 C CG   . TYR A 1 225 ? -18.380 35.704  -2.772  1.00 0.00 ? 225 TYR A CG   9  
ATOM 35037 C CD1  . TYR A 1 225 ? -17.102 35.152  -2.618  1.00 0.00 ? 225 TYR A CD1  9  
ATOM 35038 C CD2  . TYR A 1 225 ? -18.706 36.902  -2.123  1.00 0.00 ? 225 TYR A CD2  9  
ATOM 35039 C CE1  . TYR A 1 225 ? -16.152 35.797  -1.817  1.00 0.00 ? 225 TYR A CE1  9  
ATOM 35040 C CE2  . TYR A 1 225 ? -17.757 37.546  -1.322  1.00 0.00 ? 225 TYR A CE2  9  
ATOM 35041 C CZ   . TYR A 1 225 ? -16.479 36.995  -1.169  1.00 0.00 ? 225 TYR A CZ   9  
ATOM 35042 O OH   . TYR A 1 225 ? -15.543 37.632  -0.380  1.00 0.00 ? 225 TYR A OH   9  
ATOM 35043 H H    . TYR A 1 225 ? -19.223 32.800  -2.349  1.00 0.00 ? 225 TYR A H    9  
ATOM 35044 H HA   . TYR A 1 225 ? -20.793 35.142  -2.001  1.00 0.00 ? 225 TYR A HA   9  
ATOM 35045 H HB2  . TYR A 1 225 ? -18.950 34.215  -4.203  1.00 0.00 ? 225 TYR A HB2  9  
ATOM 35046 H HB3  . TYR A 1 225 ? -19.845 35.727  -4.326  1.00 0.00 ? 225 TYR A HB3  9  
ATOM 35047 H HD1  . TYR A 1 225 ? -16.848 34.230  -3.118  1.00 0.00 ? 225 TYR A HD1  9  
ATOM 35048 H HD2  . TYR A 1 225 ? -19.691 37.329  -2.240  1.00 0.00 ? 225 TYR A HD2  9  
ATOM 35049 H HE1  . TYR A 1 225 ? -15.166 35.372  -1.697  1.00 0.00 ? 225 TYR A HE1  9  
ATOM 35050 H HE2  . TYR A 1 225 ? -18.010 38.470  -0.823  1.00 0.00 ? 225 TYR A HE2  9  
ATOM 35051 H HH   . TYR A 1 225 ? -15.555 38.566  -0.602  1.00 0.00 ? 225 TYR A HH   9  
ATOM 35052 N N    . LEU A 1 226 ? -21.818 33.017  -4.294  1.00 0.00 ? 226 LEU A N    9  
ATOM 35053 C CA   . LEU A 1 226 ? -22.964 32.661  -5.138  1.00 0.00 ? 226 LEU A CA   9  
ATOM 35054 C C    . LEU A 1 226 ? -24.234 32.537  -4.299  1.00 0.00 ? 226 LEU A C    9  
ATOM 35055 O O    . LEU A 1 226 ? -25.297 33.017  -4.697  1.00 0.00 ? 226 LEU A O    9  
ATOM 35056 C CB   . LEU A 1 226 ? -22.694 31.344  -5.878  1.00 0.00 ? 226 LEU A CB   9  
ATOM 35057 C CG   . LEU A 1 226 ? -21.624 31.550  -6.970  1.00 0.00 ? 226 LEU A CG   9  
ATOM 35058 C CD1  . LEU A 1 226 ? -21.159 30.188  -7.485  1.00 0.00 ? 226 LEU A CD1  9  
ATOM 35059 C CD2  . LEU A 1 226 ? -22.225 32.344  -8.144  1.00 0.00 ? 226 LEU A CD2  9  
ATOM 35060 H H    . LEU A 1 226 ? -21.064 32.394  -4.225  1.00 0.00 ? 226 LEU A H    9  
ATOM 35061 H HA   . LEU A 1 226 ? -23.110 33.442  -5.868  1.00 0.00 ? 226 LEU A HA   9  
ATOM 35062 H HB2  . LEU A 1 226 ? -22.348 30.606  -5.170  1.00 0.00 ? 226 LEU A HB2  9  
ATOM 35063 H HB3  . LEU A 1 226 ? -23.609 30.998  -6.334  1.00 0.00 ? 226 LEU A HB3  9  
ATOM 35064 H HG   . LEU A 1 226 ? -20.778 32.086  -6.561  1.00 0.00 ? 226 LEU A HG   9  
ATOM 35065 H HD11 . LEU A 1 226 ? -20.385 30.326  -8.225  1.00 0.00 ? 226 LEU A HD11 9  
ATOM 35066 H HD12 . LEU A 1 226 ? -21.993 29.667  -7.929  1.00 0.00 ? 226 LEU A HD12 9  
ATOM 35067 H HD13 . LEU A 1 226 ? -20.769 29.607  -6.661  1.00 0.00 ? 226 LEU A HD13 9  
ATOM 35068 H HD21 . LEU A 1 226 ? -22.377 33.370  -7.843  1.00 0.00 ? 226 LEU A HD21 9  
ATOM 35069 H HD22 . LEU A 1 226 ? -23.172 31.908  -8.426  1.00 0.00 ? 226 LEU A HD22 9  
ATOM 35070 H HD23 . LEU A 1 226 ? -21.548 32.312  -8.985  1.00 0.00 ? 226 LEU A HD23 9  
ATOM 35071 N N    . LYS A 1 227 ? -24.098 31.930  -3.116  1.00 0.00 ? 227 LYS A N    9  
ATOM 35072 C CA   . LYS A 1 227 ? -25.219 31.788  -2.177  1.00 0.00 ? 227 LYS A CA   9  
ATOM 35073 C C    . LYS A 1 227 ? -25.700 33.162  -1.722  1.00 0.00 ? 227 LYS A C    9  
ATOM 35074 O O    . LYS A 1 227 ? -26.902 33.397  -1.625  1.00 0.00 ? 227 LYS A O    9  
ATOM 35075 C CB   . LYS A 1 227 ? -24.784 30.949  -0.973  1.00 0.00 ? 227 LYS A CB   9  
ATOM 35076 C CG   . LYS A 1 227 ? -24.602 29.487  -1.419  1.00 0.00 ? 227 LYS A CG   9  
ATOM 35077 C CD   . LYS A 1 227 ? -24.011 28.644  -0.274  1.00 0.00 ? 227 LYS A CD   9  
ATOM 35078 C CE   . LYS A 1 227 ? -25.070 28.413  0.812   1.00 0.00 ? 227 LYS A CE   9  
ATOM 35079 N NZ   . LYS A 1 227 ? -24.492 27.574  1.901   1.00 0.00 ? 227 LYS A NZ   9  
ATOM 35080 H H    . LYS A 1 227 ? -23.214 31.601  -2.853  1.00 0.00 ? 227 LYS A H    9  
ATOM 35081 H HA   . LYS A 1 227 ? -26.054 31.288  -2.667  1.00 0.00 ? 227 LYS A HA   9  
ATOM 35082 H HB2  . LYS A 1 227 ? -23.850 31.331  -0.586  1.00 0.00 ? 227 LYS A HB2  9  
ATOM 35083 H HB3  . LYS A 1 227 ? -25.541 30.995  -0.205  1.00 0.00 ? 227 LYS A HB3  9  
ATOM 35084 H HG2  . LYS A 1 227 ? -25.564 29.088  -1.697  1.00 0.00 ? 227 LYS A HG2  9  
ATOM 35085 H HG3  . LYS A 1 227 ? -23.940 29.447  -2.271  1.00 0.00 ? 227 LYS A HG3  9  
ATOM 35086 H HD2  . LYS A 1 227 ? -23.686 27.691  -0.665  1.00 0.00 ? 227 LYS A HD2  9  
ATOM 35087 H HD3  . LYS A 1 227 ? -23.167 29.162  0.155   1.00 0.00 ? 227 LYS A HD3  9  
ATOM 35088 H HE2  . LYS A 1 227 ? -25.386 29.363  1.213   1.00 0.00 ? 227 LYS A HE2  9  
ATOM 35089 H HE3  . LYS A 1 227 ? -25.922 27.906  0.384   1.00 0.00 ? 227 LYS A HE3  9  
ATOM 35090 H HZ1  . LYS A 1 227 ? -25.127 27.585  2.724   1.00 0.00 ? 227 LYS A HZ1  9  
ATOM 35091 H HZ2  . LYS A 1 227 ? -23.562 27.952  2.173   1.00 0.00 ? 227 LYS A HZ2  9  
ATOM 35092 H HZ3  . LYS A 1 227 ? -24.383 26.595  1.564   1.00 0.00 ? 227 LYS A HZ3  9  
ATOM 35093 N N    . LEU A 1 228 ? -24.746 34.088  -1.489  1.00 0.00 ? 228 LEU A N    9  
ATOM 35094 C CA   . LEU A 1 228 ? -25.097 35.461  -1.098  1.00 0.00 ? 228 LEU A CA   9  
ATOM 35095 C C    . LEU A 1 228 ? -25.909 36.124  -2.207  1.00 0.00 ? 228 LEU A C    9  
ATOM 35096 O O    . LEU A 1 228 ? -26.923 36.774  -1.943  1.00 0.00 ? 228 LEU A O    9  
ATOM 35097 C CB   . LEU A 1 228 ? -23.829 36.287  -0.818  1.00 0.00 ? 228 LEU A CB   9  
ATOM 35098 C CG   . LEU A 1 228 ? -23.146 35.808  0.478   1.00 0.00 ? 228 LEU A CG   9  
ATOM 35099 C CD1  . LEU A 1 228 ? -21.757 36.453  0.586   1.00 0.00 ? 228 LEU A CD1  9  
ATOM 35100 C CD2  . LEU A 1 228 ? -23.989 36.227  1.698   1.00 0.00 ? 228 LEU A CD2  9  
ATOM 35101 H H    . LEU A 1 228 ? -23.804 33.851  -1.616  1.00 0.00 ? 228 LEU A H    9  
ATOM 35102 H HA   . LEU A 1 228 ? -25.697 35.426  -0.200  1.00 0.00 ? 228 LEU A HA   9  
ATOM 35103 H HB2  . LEU A 1 228 ? -23.144 36.179  -1.645  1.00 0.00 ? 228 LEU A HB2  9  
ATOM 35104 H HB3  . LEU A 1 228 ? -24.098 37.327  -0.712  1.00 0.00 ? 228 LEU A HB3  9  
ATOM 35105 H HG   . LEU A 1 228 ? -23.042 34.732  0.454   1.00 0.00 ? 228 LEU A HG   9  
ATOM 35106 H HD11 . LEU A 1 228 ? -21.823 37.502  0.335   1.00 0.00 ? 228 LEU A HD11 9  
ATOM 35107 H HD12 . LEU A 1 228 ? -21.078 35.964  -0.094  1.00 0.00 ? 228 LEU A HD12 9  
ATOM 35108 H HD13 . LEU A 1 228 ? -21.385 36.351  1.596   1.00 0.00 ? 228 LEU A HD13 9  
ATOM 35109 H HD21 . LEU A 1 228 ? -24.889 35.631  1.734   1.00 0.00 ? 228 LEU A HD21 9  
ATOM 35110 H HD22 . LEU A 1 228 ? -24.251 37.271  1.612   1.00 0.00 ? 228 LEU A HD22 9  
ATOM 35111 H HD23 . LEU A 1 228 ? -23.417 36.072  2.600   1.00 0.00 ? 228 LEU A HD23 9  
ATOM 35112 N N    . GLU A 1 229 ? -25.489 35.888  -3.454  1.00 0.00 ? 229 GLU A N    9  
ATOM 35113 C CA   . GLU A 1 229 ? -26.208 36.380  -4.627  1.00 0.00 ? 229 GLU A CA   9  
ATOM 35114 C C    . GLU A 1 229 ? -27.596 35.713  -4.699  1.00 0.00 ? 229 GLU A C    9  
ATOM 35115 O O    . GLU A 1 229 ? -28.592 36.347  -5.047  1.00 0.00 ? 229 GLU A O    9  
ATOM 35116 C CB   . GLU A 1 229 ? -25.394 36.073  -5.904  1.00 0.00 ? 229 GLU A CB   9  
ATOM 35117 C CG   . GLU A 1 229 ? -26.108 36.641  -7.153  1.00 0.00 ? 229 GLU A CG   9  
ATOM 35118 C CD   . GLU A 1 229 ? -26.213 38.179  -7.092  1.00 0.00 ? 229 GLU A CD   9  
ATOM 35119 O OE1  . GLU A 1 229 ? -25.419 38.796  -6.390  1.00 0.00 ? 229 GLU A OE1  9  
ATOM 35120 O OE2  . GLU A 1 229 ? -27.088 38.713  -7.751  1.00 0.00 ? 229 GLU A OE2  9  
ATOM 35121 H H    . GLU A 1 229 ? -24.703 35.318  -3.587  1.00 0.00 ? 229 GLU A H    9  
ATOM 35122 H HA   . GLU A 1 229 ? -26.336 37.449  -4.538  1.00 0.00 ? 229 GLU A HA   9  
ATOM 35123 H HB2  . GLU A 1 229 ? -24.415 36.521  -5.817  1.00 0.00 ? 229 GLU A HB2  9  
ATOM 35124 H HB3  . GLU A 1 229 ? -25.287 35.003  -6.010  1.00 0.00 ? 229 GLU A HB3  9  
ATOM 35125 H HG2  . GLU A 1 229 ? -25.552 36.361  -8.035  1.00 0.00 ? 229 GLU A HG2  9  
ATOM 35126 H HG3  . GLU A 1 229 ? -27.100 36.221  -7.214  1.00 0.00 ? 229 GLU A HG3  9  
ATOM 35127 N N    . ASP A 1 230 ? -27.625 34.416  -4.367  1.00 0.00 ? 230 ASP A N    9  
ATOM 35128 C CA   . ASP A 1 230 ? -28.842 33.606  -4.379  1.00 0.00 ? 230 ASP A CA   9  
ATOM 35129 C C    . ASP A 1 230 ? -29.292 33.239  -5.826  1.00 0.00 ? 230 ASP A C    9  
ATOM 35130 O O    . ASP A 1 230 ? -28.691 32.361  -6.429  1.00 0.00 ? 230 ASP A O    9  
ATOM 35131 C CB   . ASP A 1 230 ? -29.979 34.250  -3.546  1.00 0.00 ? 230 ASP A CB   9  
ATOM 35132 C CG   . ASP A 1 230 ? -29.476 34.664  -2.170  1.00 0.00 ? 230 ASP A CG   9  
ATOM 35133 O OD1  . ASP A 1 230 ? -29.330 33.793  -1.329  1.00 0.00 ? 230 ASP A OD1  9  
ATOM 35134 O OD2  . ASP A 1 230 ? -29.252 35.845  -1.974  1.00 0.00 ? 230 ASP A OD2  9  
ATOM 35135 H H    . ASP A 1 230 ? -26.785 33.987  -4.104  1.00 0.00 ? 230 ASP A H    9  
ATOM 35136 H HA   . ASP A 1 230 ? -28.580 32.669  -3.903  1.00 0.00 ? 230 ASP A HA   9  
ATOM 35137 H HB2  . ASP A 1 230 ? -30.376 35.114  -4.056  1.00 0.00 ? 230 ASP A HB2  9  
ATOM 35138 H HB3  . ASP A 1 230 ? -30.750 33.507  -3.423  1.00 0.00 ? 230 ASP A HB3  9  
ATOM 35139 N N    . LEU A 1 231 ? -30.385 33.880  -6.351  1.00 0.00 ? 231 LEU A N    9  
ATOM 35140 C CA   . LEU A 1 231 ? -30.945 33.551  -7.688  1.00 0.00 ? 231 LEU A CA   9  
ATOM 35141 C C    . LEU A 1 231 ? -31.657 32.202  -7.609  1.00 0.00 ? 231 LEU A C    9  
ATOM 35142 O O    . LEU A 1 231 ? -32.882 32.118  -7.722  1.00 0.00 ? 231 LEU A O    9  
ATOM 35143 C CB   . LEU A 1 231 ? -29.835 33.515  -8.787  1.00 0.00 ? 231 LEU A CB   9  
ATOM 35144 C CG   . LEU A 1 231 ? -29.076 34.854  -8.814  1.00 0.00 ? 231 LEU A CG   9  
ATOM 35145 C CD1  . LEU A 1 231 ? -27.843 34.713  -9.697  1.00 0.00 ? 231 LEU A CD1  9  
ATOM 35146 C CD2  . LEU A 1 231 ? -29.979 35.957  -9.391  1.00 0.00 ? 231 LEU A CD2  9  
ATOM 35147 H H    . LEU A 1 231 ? -30.850 34.550  -5.813  1.00 0.00 ? 231 LEU A H    9  
ATOM 35148 H HA   . LEU A 1 231 ? -31.674 34.306  -7.946  1.00 0.00 ? 231 LEU A HA   9  
ATOM 35149 H HB2  . LEU A 1 231 ? -29.145 32.708  -8.609  1.00 0.00 ? 231 LEU A HB2  9  
ATOM 35150 H HB3  . LEU A 1 231 ? -30.293 33.355  -9.752  1.00 0.00 ? 231 LEU A HB3  9  
ATOM 35151 H HG   . LEU A 1 231 ? -28.775 35.113  -7.810  1.00 0.00 ? 231 LEU A HG   9  
ATOM 35152 H HD11 . LEU A 1 231 ? -28.127 34.279  -10.644 1.00 0.00 ? 231 LEU A HD11 9  
ATOM 35153 H HD12 . LEU A 1 231 ? -27.122 34.073  -9.208  1.00 0.00 ? 231 LEU A HD12 9  
ATOM 35154 H HD13 . LEU A 1 231 ? -27.405 35.687  -9.863  1.00 0.00 ? 231 LEU A HD13 9  
ATOM 35155 H HD21 . LEU A 1 231 ? -30.786 36.156  -8.702  1.00 0.00 ? 231 LEU A HD21 9  
ATOM 35156 H HD22 . LEU A 1 231 ? -30.385 35.633  -10.338 1.00 0.00 ? 231 LEU A HD22 9  
ATOM 35157 H HD23 . LEU A 1 231 ? -29.399 36.857  -9.536  1.00 0.00 ? 231 LEU A HD23 9  
ATOM 35158 N N    . VAL A 1 232 ? -30.874 31.176  -7.336  1.00 0.00 ? 232 VAL A N    9  
ATOM 35159 C CA   . VAL A 1 232 ? -31.356 29.823  -7.135  1.00 0.00 ? 232 VAL A CA   9  
ATOM 35160 C C    . VAL A 1 232 ? -30.492 29.184  -6.036  1.00 0.00 ? 232 VAL A C    9  
ATOM 35161 O O    . VAL A 1 232 ? -29.263 29.142  -6.158  1.00 0.00 ? 232 VAL A O    9  
ATOM 35162 C CB   . VAL A 1 232 ? -31.271 29.027  -8.472  1.00 0.00 ? 232 VAL A CB   9  
ATOM 35163 C CG1  . VAL A 1 232 ? -29.843 29.024  -8.999  1.00 0.00 ? 232 VAL A CG1  9  
ATOM 35164 C CG2  . VAL A 1 232 ? -31.718 27.584  -8.274  1.00 0.00 ? 232 VAL A CG2  9  
ATOM 35165 H H    . VAL A 1 232 ? -29.920 31.339  -7.217  1.00 0.00 ? 232 VAL A H    9  
ATOM 35166 H HA   . VAL A 1 232 ? -32.383 29.859  -6.799  1.00 0.00 ? 232 VAL A HA   9  
ATOM 35167 H HB   . VAL A 1 232 ? -31.910 29.505  -9.202  1.00 0.00 ? 232 VAL A HB   9  
ATOM 35168 H HG11 . VAL A 1 232 ? -29.452 30.029  -8.956  1.00 0.00 ? 232 VAL A HG11 9  
ATOM 35169 H HG12 . VAL A 1 232 ? -29.834 28.677  -10.021 1.00 0.00 ? 232 VAL A HG12 9  
ATOM 35170 H HG13 . VAL A 1 232 ? -29.231 28.375  -8.390  1.00 0.00 ? 232 VAL A HG13 9  
ATOM 35171 H HG21 . VAL A 1 232 ? -32.769 27.553  -8.036  1.00 0.00 ? 232 VAL A HG21 9  
ATOM 35172 H HG22 . VAL A 1 232 ? -31.140 27.149  -7.473  1.00 0.00 ? 232 VAL A HG22 9  
ATOM 35173 H HG23 . VAL A 1 232 ? -31.529 27.041  -9.188  1.00 0.00 ? 232 VAL A HG23 9  
ATOM 35174 N N    . SER A 1 233 ? -31.133 28.772  -4.935  1.00 0.00 ? 233 SER A N    9  
ATOM 35175 C CA   . SER A 1 233 ? -30.401 28.235  -3.783  1.00 0.00 ? 233 SER A CA   9  
ATOM 35176 C C    . SER A 1 233 ? -29.711 26.902  -4.127  1.00 0.00 ? 233 SER A C    9  
ATOM 35177 O O    . SER A 1 233 ? -30.236 26.131  -4.936  1.00 0.00 ? 233 SER A O    9  
ATOM 35178 C CB   . SER A 1 233 ? -31.354 28.031  -2.606  1.00 0.00 ? 233 SER A CB   9  
ATOM 35179 O OG   . SER A 1 233 ? -32.297 27.018  -2.936  1.00 0.00 ? 233 SER A OG   9  
ATOM 35180 H H    . SER A 1 233 ? -32.104 28.889  -4.873  1.00 0.00 ? 233 SER A H    9  
ATOM 35181 H HA   . SER A 1 233 ? -29.650 28.953  -3.492  1.00 0.00 ? 233 SER A HA   9  
ATOM 35182 H HB2  . SER A 1 233 ? -30.799 27.723  -1.736  1.00 0.00 ? 233 SER A HB2  9  
ATOM 35183 H HB3  . SER A 1 233 ? -31.860 28.962  -2.393  1.00 0.00 ? 233 SER A HB3  9  
ATOM 35184 H HG   . SER A 1 233 ? -33.020 27.071  -2.306  1.00 0.00 ? 233 SER A HG   9  
ATOM 35185 N N    . PRO A 1 234 ? -28.544 26.589  -3.505  1.00 0.00 ? 234 PRO A N    9  
ATOM 35186 C CA   . PRO A 1 234 ? -27.831 25.301  -3.759  1.00 0.00 ? 234 PRO A CA   9  
ATOM 35187 C C    . PRO A 1 234 ? -28.719 24.060  -3.466  1.00 0.00 ? 234 PRO A C    9  
ATOM 35188 O O    . PRO A 1 234 ? -29.579 24.113  -2.580  1.00 0.00 ? 234 PRO A O    9  
ATOM 35189 C CB   . PRO A 1 234 ? -26.668 25.315  -2.768  1.00 0.00 ? 234 PRO A CB   9  
ATOM 35190 C CG   . PRO A 1 234 ? -26.417 26.745  -2.464  1.00 0.00 ? 234 PRO A CG   9  
ATOM 35191 C CD   . PRO A 1 234 ? -27.780 27.430  -2.524  1.00 0.00 ? 234 PRO A CD   9  
ATOM 35192 H HA   . PRO A 1 234 ? -27.435 25.285  -4.760  1.00 0.00 ? 234 PRO A HA   9  
ATOM 35193 H HB2  . PRO A 1 234 ? -26.969 24.793  -1.886  1.00 0.00 ? 234 PRO A HB2  9  
ATOM 35194 H HB3  . PRO A 1 234 ? -25.788 24.843  -3.172  1.00 0.00 ? 234 PRO A HB3  9  
ATOM 35195 H HG2  . PRO A 1 234 ? -25.991 26.833  -1.474  1.00 0.00 ? 234 PRO A HG2  9  
ATOM 35196 H HG3  . PRO A 1 234 ? -25.759 27.188  -3.194  1.00 0.00 ? 234 PRO A HG3  9  
ATOM 35197 H HD2  . PRO A 1 234 ? -28.246 27.459  -1.552  1.00 0.00 ? 234 PRO A HD2  9  
ATOM 35198 H HD3  . PRO A 1 234 ? -27.671 28.424  -2.912  1.00 0.00 ? 234 PRO A HD3  9  
ATOM 35199 N N    . PRO A 1 235 ? -28.459 22.918  -4.131  1.00 0.00 ? 235 PRO A N    9  
ATOM 35200 C CA   . PRO A 1 235 ? -29.178 21.647  -3.846  1.00 0.00 ? 235 PRO A CA   9  
ATOM 35201 C C    . PRO A 1 235 ? -28.754 21.103  -2.489  1.00 0.00 ? 235 PRO A C    9  
ATOM 35202 O O    . PRO A 1 235 ? -27.744 21.548  -1.929  1.00 0.00 ? 235 PRO A O    9  
ATOM 35203 C CB   . PRO A 1 235 ? -28.742 20.711  -4.979  1.00 0.00 ? 235 PRO A CB   9  
ATOM 35204 C CG   . PRO A 1 235 ? -27.441 21.241  -5.448  1.00 0.00 ? 235 PRO A CG   9  
ATOM 35205 C CD   . PRO A 1 235 ? -27.461 22.739  -5.206  1.00 0.00 ? 235 PRO A CD   9  
ATOM 35206 H HA   . PRO A 1 235 ? -30.246 21.789  -3.889  1.00 0.00 ? 235 PRO A HA   9  
ATOM 35207 H HB2  . PRO A 1 235 ? -28.597 19.708  -4.597  1.00 0.00 ? 235 PRO A HB2  9  
ATOM 35208 H HB3  . PRO A 1 235 ? -29.458 20.719  -5.784  1.00 0.00 ? 235 PRO A HB3  9  
ATOM 35209 H HG2  . PRO A 1 235 ? -26.648 20.786  -4.889  1.00 0.00 ? 235 PRO A HG2  9  
ATOM 35210 H HG3  . PRO A 1 235 ? -27.315 21.049  -6.502  1.00 0.00 ? 235 PRO A HG3  9  
ATOM 35211 H HD2  . PRO A 1 235 ? -26.491 23.083  -4.866  1.00 0.00 ? 235 PRO A HD2  9  
ATOM 35212 H HD3  . PRO A 1 235 ? -27.772 23.279  -6.083  1.00 0.00 ? 235 PRO A HD3  9  
ATOM 35213 N N    . SER A 1 236 ? -29.548 20.190  -1.939  1.00 0.00 ? 236 SER A N    9  
ATOM 35214 C CA   . SER A 1 236 ? -29.274 19.641  -0.613  1.00 0.00 ? 236 SER A CA   9  
ATOM 35215 C C    . SER A 1 236 ? -27.901 18.982  -0.548  1.00 0.00 ? 236 SER A C    9  
ATOM 35216 O O    . SER A 1 236 ? -27.192 19.118  0.451   1.00 0.00 ? 236 SER A O    9  
ATOM 35217 C CB   . SER A 1 236 ? -30.335 18.610  -0.263  1.00 0.00 ? 236 SER A CB   9  
ATOM 35218 O OG   . SER A 1 236 ? -30.318 17.571  -1.232  1.00 0.00 ? 236 SER A OG   9  
ATOM 35219 H H    . SER A 1 236 ? -30.356 19.908  -2.418  1.00 0.00 ? 236 SER A H    9  
ATOM 35220 H HA   . SER A 1 236 ? -29.319 20.436  0.115   1.00 0.00 ? 236 SER A HA   9  
ATOM 35221 H HB2  . SER A 1 236 ? -30.095 18.178  0.691   1.00 0.00 ? 236 SER A HB2  9  
ATOM 35222 H HB3  . SER A 1 236 ? -31.307 19.081  -0.220  1.00 0.00 ? 236 SER A HB3  9  
ATOM 35223 H HG   . SER A 1 236 ? -30.974 16.918  -0.980  1.00 0.00 ? 236 SER A HG   9  
ATOM 35224 N N    . ILE A 1 237 ? -27.552 18.248  -1.597  1.00 0.00 ? 237 ILE A N    9  
ATOM 35225 C CA   . ILE A 1 237 ? -26.270 17.519  -1.645  1.00 0.00 ? 237 ILE A CA   9  
ATOM 35226 C C    . ILE A 1 237 ? -25.079 18.498  -1.613  1.00 0.00 ? 237 ILE A C    9  
ATOM 35227 O O    . ILE A 1 237 ? -24.132 18.308  -0.840  1.00 0.00 ? 237 ILE A O    9  
ATOM 35228 C CB   . ILE A 1 237 ? -26.215 16.646  -2.935  1.00 0.00 ? 237 ILE A CB   9  
ATOM 35229 C CG1  . ILE A 1 237 ? -27.348 15.606  -2.879  1.00 0.00 ? 237 ILE A CG1  9  
ATOM 35230 C CG2  . ILE A 1 237 ? -24.854 15.903  -3.024  1.00 0.00 ? 237 ILE A CG2  9  
ATOM 35231 C CD1  . ILE A 1 237 ? -27.529 14.933  -4.251  1.00 0.00 ? 237 ILE A CD1  9  
ATOM 35232 H H    . ILE A 1 237 ? -28.189 18.158  -2.333  1.00 0.00 ? 237 ILE A H    9  
ATOM 35233 H HA   . ILE A 1 237 ? -26.207 16.869  -0.784  1.00 0.00 ? 237 ILE A HA   9  
ATOM 35234 H HB   . ILE A 1 237 ? -26.337 17.278  -3.804  1.00 0.00 ? 237 ILE A HB   9  
ATOM 35235 H HG12 . ILE A 1 237 ? -27.117 14.858  -2.134  1.00 0.00 ? 237 ILE A HG12 9  
ATOM 35236 H HG13 . ILE A 1 237 ? -28.261 16.116  -2.611  1.00 0.00 ? 237 ILE A HG13 9  
ATOM 35237 H HG21 . ILE A 1 237 ? -24.070 16.607  -3.266  1.00 0.00 ? 237 ILE A HG21 9  
ATOM 35238 H HG22 . ILE A 1 237 ? -24.907 15.147  -3.793  1.00 0.00 ? 237 ILE A HG22 9  
ATOM 35239 H HG23 . ILE A 1 237 ? -24.638 15.434  -2.074  1.00 0.00 ? 237 ILE A HG23 9  
ATOM 35240 H HD11 . ILE A 1 237 ? -26.702 14.261  -4.436  1.00 0.00 ? 237 ILE A HD11 9  
ATOM 35241 H HD12 . ILE A 1 237 ? -27.558 15.688  -5.022  1.00 0.00 ? 237 ILE A HD12 9  
ATOM 35242 H HD13 . ILE A 1 237 ? -28.454 14.376  -4.258  1.00 0.00 ? 237 ILE A HD13 9  
ATOM 35243 N N    . ILE A 1 238 ? -25.121 19.510  -2.487  1.00 0.00 ? 238 ILE A N    9  
ATOM 35244 C CA   . ILE A 1 238 ? -24.024 20.485  -2.593  1.00 0.00 ? 238 ILE A CA   9  
ATOM 35245 C C    . ILE A 1 238 ? -23.930 21.375  -1.335  1.00 0.00 ? 238 ILE A C    9  
ATOM 35246 O O    . ILE A 1 238 ? -22.843 21.538  -0.770  1.00 0.00 ? 238 ILE A O    9  
ATOM 35247 C CB   . ILE A 1 238 ? -24.175 21.324  -3.897  1.00 0.00 ? 238 ILE A CB   9  
ATOM 35248 C CG1  . ILE A 1 238 ? -24.115 20.375  -5.156  1.00 0.00 ? 238 ILE A CG1  9  
ATOM 35249 C CG2  . ILE A 1 238 ? -23.068 22.414  -3.993  1.00 0.00 ? 238 ILE A CG2  9  
ATOM 35250 C CD1  . ILE A 1 238 ? -22.764 19.611  -5.250  1.00 0.00 ? 238 ILE A CD1  9  
ATOM 35251 H H    . ILE A 1 238 ? -25.891 19.575  -3.092  1.00 0.00 ? 238 ILE A H    9  
ATOM 35252 H HA   . ILE A 1 238 ? -23.102 19.926  -2.661  1.00 0.00 ? 238 ILE A HA   9  
ATOM 35253 H HB   . ILE A 1 238 ? -25.140 21.813  -3.871  1.00 0.00 ? 238 ILE A HB   9  
ATOM 35254 H HG12 . ILE A 1 238 ? -24.919 19.654  -5.090  1.00 0.00 ? 238 ILE A HG12 9  
ATOM 35255 H HG13 . ILE A 1 238 ? -24.251 20.966  -6.050  1.00 0.00 ? 238 ILE A HG13 9  
ATOM 35256 H HG21 . ILE A 1 238 ? -22.883 22.665  -5.027  1.00 0.00 ? 238 ILE A HG21 9  
ATOM 35257 H HG22 . ILE A 1 238 ? -22.154 22.045  -3.549  1.00 0.00 ? 238 ILE A HG22 9  
ATOM 35258 H HG23 . ILE A 1 238 ? -23.390 23.297  -3.461  1.00 0.00 ? 238 ILE A HG23 9  
ATOM 35259 H HD11 . ILE A 1 238 ? -22.721 18.858  -4.477  1.00 0.00 ? 238 ILE A HD11 9  
ATOM 35260 H HD12 . ILE A 1 238 ? -21.947 20.305  -5.123  1.00 0.00 ? 238 ILE A HD12 9  
ATOM 35261 H HD13 . ILE A 1 238 ? -22.687 19.140  -6.219  1.00 0.00 ? 238 ILE A HD13 9  
ATOM 35262 N N    . ASP A 1 239 ? -25.075 21.910  -0.886  1.00 0.00 ? 239 ASP A N    9  
ATOM 35263 C CA   . ASP A 1 239 ? -25.109 22.737  0.330   1.00 0.00 ? 239 ASP A CA   9  
ATOM 35264 C C    . ASP A 1 239 ? -24.608 21.930  1.530   1.00 0.00 ? 239 ASP A C    9  
ATOM 35265 O O    . ASP A 1 239 ? -23.848 22.439  2.360   1.00 0.00 ? 239 ASP A O    9  
ATOM 35266 C CB   . ASP A 1 239 ? -26.537 23.238  0.596   1.00 0.00 ? 239 ASP A CB   9  
ATOM 35267 C CG   . ASP A 1 239 ? -26.591 24.064  1.882   1.00 0.00 ? 239 ASP A CG   9  
ATOM 35268 O OD1  . ASP A 1 239 ? -26.027 25.144  1.892   1.00 0.00 ? 239 ASP A OD1  9  
ATOM 35269 O OD2  . ASP A 1 239 ? -27.196 23.600  2.835   1.00 0.00 ? 239 ASP A OD2  9  
ATOM 35270 H H    . ASP A 1 239 ? -25.911 21.740  -1.371  1.00 0.00 ? 239 ASP A H    9  
ATOM 35271 H HA   . ASP A 1 239 ? -24.463 23.592  0.186   1.00 0.00 ? 239 ASP A HA   9  
ATOM 35272 H HB2  . ASP A 1 239 ? -26.854 23.862  -0.220  1.00 0.00 ? 239 ASP A HB2  9  
ATOM 35273 H HB3  . ASP A 1 239 ? -27.201 22.395  0.677   1.00 0.00 ? 239 ASP A HB3  9  
ATOM 35274 N N    . LYS A 1 240 ? -25.035 20.664  1.600   1.00 0.00 ? 240 LYS A N    9  
ATOM 35275 C CA   . LYS A 1 240 ? -24.633 19.767  2.682   1.00 0.00 ? 240 LYS A CA   9  
ATOM 35276 C C    . LYS A 1 240 ? -23.112 19.606  2.698   1.00 0.00 ? 240 LYS A C    9  
ATOM 35277 O O    . LYS A 1 240 ? -22.492 19.620  3.763   1.00 0.00 ? 240 LYS A O    9  
ATOM 35278 C CB   . LYS A 1 240 ? -25.314 18.394  2.496   1.00 0.00 ? 240 LYS A CB   9  
ATOM 35279 C CG   . LYS A 1 240 ? -24.919 17.434  3.634   1.00 0.00 ? 240 LYS A CG   9  
ATOM 35280 C CD   . LYS A 1 240 ? -25.664 16.106  3.471   1.00 0.00 ? 240 LYS A CD   9  
ATOM 35281 C CE   . LYS A 1 240 ? -25.210 15.123  4.558   1.00 0.00 ? 240 LYS A CE   9  
ATOM 35282 N NZ   . LYS A 1 240 ? -25.578 15.655  5.902   1.00 0.00 ? 240 LYS A NZ   9  
ATOM 35283 H H    . LYS A 1 240 ? -25.632 20.326  0.901   1.00 0.00 ? 240 LYS A H    9  
ATOM 35284 H HA   . LYS A 1 240 ? -24.951 20.187  3.624   1.00 0.00 ? 240 LYS A HA   9  
ATOM 35285 H HB2  . LYS A 1 240 ? -26.384 18.527  2.500   1.00 0.00 ? 240 LYS A HB2  9  
ATOM 35286 H HB3  . LYS A 1 240 ? -25.012 17.973  1.550   1.00 0.00 ? 240 LYS A HB3  9  
ATOM 35287 H HG2  . LYS A 1 240 ? -23.854 17.256  3.593   1.00 0.00 ? 240 LYS A HG2  9  
ATOM 35288 H HG3  . LYS A 1 240 ? -25.170 17.881  4.581   1.00 0.00 ? 240 LYS A HG3  9  
ATOM 35289 H HD2  . LYS A 1 240 ? -26.727 16.277  3.562   1.00 0.00 ? 240 LYS A HD2  9  
ATOM 35290 H HD3  . LYS A 1 240 ? -25.448 15.687  2.500   1.00 0.00 ? 240 LYS A HD3  9  
ATOM 35291 H HE2  . LYS A 1 240 ? -25.694 14.170  4.405   1.00 0.00 ? 240 LYS A HE2  9  
ATOM 35292 H HE3  . LYS A 1 240 ? -24.140 14.995  4.502   1.00 0.00 ? 240 LYS A HE3  9  
ATOM 35293 H HZ1  . LYS A 1 240 ? -26.490 16.151  5.843   1.00 0.00 ? 240 LYS A HZ1  9  
ATOM 35294 H HZ2  . LYS A 1 240 ? -24.842 16.315  6.227   1.00 0.00 ? 240 LYS A HZ2  9  
ATOM 35295 H HZ3  . LYS A 1 240 ? -25.660 14.868  6.577   1.00 0.00 ? 240 LYS A HZ3  9  
ATOM 35296 N N    . LEU A 1 241 ? -22.534 19.435  1.513   1.00 0.00 ? 241 LEU A N    9  
ATOM 35297 C CA   . LEU A 1 241 ? -21.088 19.250  1.378   1.00 0.00 ? 241 LEU A CA   9  
ATOM 35298 C C    . LEU A 1 241 ? -20.341 20.456  1.944   1.00 0.00 ? 241 LEU A C    9  
ATOM 35299 O O    . LEU A 1 241 ? -19.354 20.298  2.671   1.00 0.00 ? 241 LEU A O    9  
ATOM 35300 C CB   . LEU A 1 241 ? -20.719 19.032  -0.109  1.00 0.00 ? 241 LEU A CB   9  
ATOM 35301 C CG   . LEU A 1 241 ? -19.184 18.780  -0.266  1.00 0.00 ? 241 LEU A CG   9  
ATOM 35302 C CD1  . LEU A 1 241 ? -18.922 17.851  -1.464  1.00 0.00 ? 241 LEU A CD1  9  
ATOM 35303 C CD2  . LEU A 1 241 ? -18.446 20.123  -0.487  1.00 0.00 ? 241 LEU A CD2  9  
ATOM 35304 H H    . LEU A 1 241 ? -23.103 19.414  0.717   1.00 0.00 ? 241 LEU A H    9  
ATOM 35305 H HA   . LEU A 1 241 ? -20.798 18.372  1.937   1.00 0.00 ? 241 LEU A HA   9  
ATOM 35306 H HB2  . LEU A 1 241 ? -21.275 18.177  -0.469  1.00 0.00 ? 241 LEU A HB2  9  
ATOM 35307 H HB3  . LEU A 1 241 ? -21.011 19.902  -0.680  1.00 0.00 ? 241 LEU A HB3  9  
ATOM 35308 H HG   . LEU A 1 241 ? -18.810 18.308  0.633   1.00 0.00 ? 241 LEU A HG   9  
ATOM 35309 H HD11 . LEU A 1 241 ? -19.004 18.410  -2.385  1.00 0.00 ? 241 LEU A HD11 9  
ATOM 35310 H HD12 . LEU A 1 241 ? -19.650 17.053  -1.465  1.00 0.00 ? 241 LEU A HD12 9  
ATOM 35311 H HD13 . LEU A 1 241 ? -17.931 17.432  -1.383  1.00 0.00 ? 241 LEU A HD13 9  
ATOM 35312 H HD21 . LEU A 1 241 ? -19.026 20.748  -1.150  1.00 0.00 ? 241 LEU A HD21 9  
ATOM 35313 H HD22 . LEU A 1 241 ? -17.475 19.941  -0.925  1.00 0.00 ? 241 LEU A HD22 9  
ATOM 35314 H HD23 . LEU A 1 241 ? -18.317 20.627  0.458   1.00 0.00 ? 241 LEU A HD23 9  
ATOM 35315 N N    . PHE A 1 242 ? -20.830 21.654  1.622   1.00 0.00 ? 242 PHE A N    9  
ATOM 35316 C CA   . PHE A 1 242 ? -20.225 22.888  2.113   1.00 0.00 ? 242 PHE A CA   9  
ATOM 35317 C C    . PHE A 1 242 ? -20.241 22.887  3.645   1.00 0.00 ? 242 PHE A C    9  
ATOM 35318 O O    . PHE A 1 242 ? -19.236 23.201  4.291   1.00 0.00 ? 242 PHE A O    9  
ATOM 35319 C CB   . PHE A 1 242 ? -20.999 24.110  1.559   1.00 0.00 ? 242 PHE A CB   9  
ATOM 35320 C CG   . PHE A 1 242 ? -20.357 25.408  2.027   1.00 0.00 ? 242 PHE A CG   9  
ATOM 35321 C CD1  . PHE A 1 242 ? -19.201 25.882  1.397   1.00 0.00 ? 242 PHE A CD1  9  
ATOM 35322 C CD2  . PHE A 1 242 ? -20.924 26.130  3.086   1.00 0.00 ? 242 PHE A CD2  9  
ATOM 35323 C CE1  . PHE A 1 242 ? -18.610 27.078  1.824   1.00 0.00 ? 242 PHE A CE1  9  
ATOM 35324 C CE2  . PHE A 1 242 ? -20.332 27.326  3.513   1.00 0.00 ? 242 PHE A CE2  9  
ATOM 35325 C CZ   . PHE A 1 242 ? -19.175 27.800  2.882   1.00 0.00 ? 242 PHE A CZ   9  
ATOM 35326 H H    . PHE A 1 242 ? -21.625 21.707  1.051   1.00 0.00 ? 242 PHE A H    9  
ATOM 35327 H HA   . PHE A 1 242 ? -19.200 22.937  1.773   1.00 0.00 ? 242 PHE A HA   9  
ATOM 35328 H HB2  . PHE A 1 242 ? -20.987 24.078  0.479   1.00 0.00 ? 242 PHE A HB2  9  
ATOM 35329 H HB3  . PHE A 1 242 ? -22.022 24.068  1.904   1.00 0.00 ? 242 PHE A HB3  9  
ATOM 35330 H HD1  . PHE A 1 242 ? -18.764 25.326  0.580   1.00 0.00 ? 242 PHE A HD1  9  
ATOM 35331 H HD2  . PHE A 1 242 ? -21.816 25.765  3.573   1.00 0.00 ? 242 PHE A HD2  9  
ATOM 35332 H HE1  . PHE A 1 242 ? -17.718 27.442  1.336   1.00 0.00 ? 242 PHE A HE1  9  
ATOM 35333 H HE2  . PHE A 1 242 ? -20.768 27.883  4.329   1.00 0.00 ? 242 PHE A HE2  9  
ATOM 35334 H HZ   . PHE A 1 242 ? -18.719 28.721  3.211   1.00 0.00 ? 242 PHE A HZ   9  
ATOM 35335 N N    . LEU A 1 243 ? -21.392 22.524  4.207   1.00 0.00 ? 243 LEU A N    9  
ATOM 35336 C CA   . LEU A 1 243 ? -21.570 22.467  5.661   1.00 0.00 ? 243 LEU A CA   9  
ATOM 35337 C C    . LEU A 1 243 ? -20.654 21.412  6.284   1.00 0.00 ? 243 LEU A C    9  
ATOM 35338 O O    . LEU A 1 243 ? -20.109 21.614  7.373   1.00 0.00 ? 243 LEU A O    9  
ATOM 35339 C CB   . LEU A 1 243 ? -23.034 22.150  6.002   1.00 0.00 ? 243 LEU A CB   9  
ATOM 35340 C CG   . LEU A 1 243 ? -23.940 23.339  5.629   1.00 0.00 ? 243 LEU A CG   9  
ATOM 35341 C CD1  . LEU A 1 243 ? -25.403 22.909  5.721   1.00 0.00 ? 243 LEU A CD1  9  
ATOM 35342 C CD2  . LEU A 1 243 ? -23.703 24.513  6.597   1.00 0.00 ? 243 LEU A CD2  9  
ATOM 35343 H H    . LEU A 1 243 ? -22.139 22.272  3.624   1.00 0.00 ? 243 LEU A H    9  
ATOM 35344 H HA   . LEU A 1 243 ? -21.321 23.431  6.078   1.00 0.00 ? 243 LEU A HA   9  
ATOM 35345 H HB2  . LEU A 1 243 ? -23.347 21.274  5.451   1.00 0.00 ? 243 LEU A HB2  9  
ATOM 35346 H HB3  . LEU A 1 243 ? -23.121 21.957  7.061   1.00 0.00 ? 243 LEU A HB3  9  
ATOM 35347 H HG   . LEU A 1 243 ? -23.722 23.650  4.616   1.00 0.00 ? 243 LEU A HG   9  
ATOM 35348 H HD11 . LEU A 1 243 ? -26.041 23.770  5.587   1.00 0.00 ? 243 LEU A HD11 9  
ATOM 35349 H HD12 . LEU A 1 243 ? -25.590 22.472  6.691   1.00 0.00 ? 243 LEU A HD12 9  
ATOM 35350 H HD13 . LEU A 1 243 ? -25.613 22.181  4.952   1.00 0.00 ? 243 LEU A HD13 9  
ATOM 35351 H HD21 . LEU A 1 243 ? -23.717 24.151  7.614   1.00 0.00 ? 243 LEU A HD21 9  
ATOM 35352 H HD22 . LEU A 1 243 ? -24.480 25.251  6.467   1.00 0.00 ? 243 LEU A HD22 9  
ATOM 35353 H HD23 . LEU A 1 243 ? -22.743 24.962  6.388   1.00 0.00 ? 243 LEU A HD23 9  
ATOM 35354 N N    . ASP A 1 244 ? -20.513 20.278  5.591   1.00 0.00 ? 244 ASP A N    9  
ATOM 35355 C CA   . ASP A 1 244 ? -19.689 19.165  6.069   1.00 0.00 ? 244 ASP A CA   9  
ATOM 35356 C C    . ASP A 1 244 ? -18.243 19.595  6.257   1.00 0.00 ? 244 ASP A C    9  
ATOM 35357 O O    . ASP A 1 244 ? -17.592 19.200  7.227   1.00 0.00 ? 244 ASP A O    9  
ATOM 35358 C CB   . ASP A 1 244 ? -19.749 18.001  5.069   1.00 0.00 ? 244 ASP A CB   9  
ATOM 35359 C CG   . ASP A 1 244 ? -19.054 16.739  5.627   1.00 0.00 ? 244 ASP A CG   9  
ATOM 35360 O OD1  . ASP A 1 244 ? -18.245 16.865  6.542   1.00 0.00 ? 244 ASP A OD1  9  
ATOM 35361 O OD2  . ASP A 1 244 ? -19.347 15.665  5.127   1.00 0.00 ? 244 ASP A OD2  9  
ATOM 35362 H H    . ASP A 1 244 ? -20.992 20.180  4.744   1.00 0.00 ? 244 ASP A H    9  
ATOM 35363 H HA   . ASP A 1 244 ? -20.080 18.821  7.015   1.00 0.00 ? 244 ASP A HA   9  
ATOM 35364 H HB2  . ASP A 1 244 ? -20.780 17.776  4.852   1.00 0.00 ? 244 ASP A HB2  9  
ATOM 35365 H HB3  . ASP A 1 244 ? -19.256 18.299  4.155   1.00 0.00 ? 244 ASP A HB3  9  
ATOM 35366 N N    . THR A 1 245 ? -17.743 20.400  5.317   1.00 0.00 ? 245 THR A N    9  
ATOM 35367 C CA   . THR A 1 245 ? -16.364 20.890  5.371   1.00 0.00 ? 245 THR A CA   9  
ATOM 35368 C C    . THR A 1 245 ? -16.274 22.123  6.261   1.00 0.00 ? 245 THR A C    9  
ATOM 35369 O O    . THR A 1 245 ? -16.565 23.241  5.822   1.00 0.00 ? 245 THR A O    9  
ATOM 35370 C CB   . THR A 1 245 ? -15.862 21.226  3.961   1.00 0.00 ? 245 THR A CB   9  
ATOM 35371 O OG1  . THR A 1 245 ? -16.749 22.158  3.352   1.00 0.00 ? 245 THR A OG1  9  
ATOM 35372 C CG2  . THR A 1 245 ? -15.802 19.950  3.121   1.00 0.00 ? 245 THR A CG2  9  
ATOM 35373 H H    . THR A 1 245 ? -18.321 20.669  4.576   1.00 0.00 ? 245 THR A H    9  
ATOM 35374 H HA   . THR A 1 245 ? -15.737 20.115  5.786   1.00 0.00 ? 245 THR A HA   9  
ATOM 35375 H HB   . THR A 1 245 ? -14.873 21.652  4.021   1.00 0.00 ? 245 THR A HB   9  
ATOM 35376 H HG1  . THR A 1 245 ? -17.578 21.707  3.175   1.00 0.00 ? 245 THR A HG1  9  
ATOM 35377 H HG21 . THR A 1 245 ? -15.394 20.178  2.147   1.00 0.00 ? 245 THR A HG21 9  
ATOM 35378 H HG22 . THR A 1 245 ? -16.797 19.546  3.008   1.00 0.00 ? 245 THR A HG22 9  
ATOM 35379 H HG23 . THR A 1 245 ? -15.172 19.224  3.613   1.00 0.00 ? 245 THR A HG23 9  
ATOM 35380 N N    . LEU A 1 246 ? -15.880 21.906  7.522   1.00 0.00 ? 246 LEU A N    9  
ATOM 35381 C CA   . LEU A 1 246 ? -15.762 22.993  8.491   1.00 0.00 ? 246 LEU A CA   9  
ATOM 35382 C C    . LEU A 1 246 ? -14.689 24.038  8.073   1.00 0.00 ? 246 LEU A C    9  
ATOM 35383 O O    . LEU A 1 246 ? -14.962 25.242  8.137   1.00 0.00 ? 246 LEU A O    9  
ATOM 35384 C CB   . LEU A 1 246 ? -15.465 22.449  9.905   1.00 0.00 ? 246 LEU A CB   9  
ATOM 35385 C CG   . LEU A 1 246 ? -16.708 21.664  10.454  1.00 0.00 ? 246 LEU A CG   9  
ATOM 35386 C CD1  . LEU A 1 246 ? -16.551 20.160  10.192  1.00 0.00 ? 246 LEU A CD1  9  
ATOM 35387 C CD2  . LEU A 1 246 ? -16.851 21.893  11.969  1.00 0.00 ? 246 LEU A CD2  9  
ATOM 35388 H H    . LEU A 1 246 ? -15.669 20.992  7.802   1.00 0.00 ? 246 LEU A H    9  
ATOM 35389 H HA   . LEU A 1 246 ? -16.714 23.502  8.525   1.00 0.00 ? 246 LEU A HA   9  
ATOM 35390 H HB2  . LEU A 1 246 ? -14.596 21.806  9.867   1.00 0.00 ? 246 LEU A HB2  9  
ATOM 35391 H HB3  . LEU A 1 246 ? -15.248 23.289  10.550  1.00 0.00 ? 246 LEU A HB3  9  
ATOM 35392 H HG   . LEU A 1 246 ? -17.610 21.999  9.953   1.00 0.00 ? 246 LEU A HG   9  
ATOM 35393 H HD11 . LEU A 1 246 ? -17.347 19.624  10.689  1.00 0.00 ? 246 LEU A HD11 9  
ATOM 35394 H HD12 . LEU A 1 246 ? -15.599 19.824  10.574  1.00 0.00 ? 246 LEU A HD12 9  
ATOM 35395 H HD13 . LEU A 1 246 ? -16.598 19.970  9.133   1.00 0.00 ? 246 LEU A HD13 9  
ATOM 35396 H HD21 . LEU A 1 246 ? -16.067 21.363  12.490  1.00 0.00 ? 246 LEU A HD21 9  
ATOM 35397 H HD22 . LEU A 1 246 ? -17.812 21.527  12.301  1.00 0.00 ? 246 LEU A HD22 9  
ATOM 35398 H HD23 . LEU A 1 246 ? -16.776 22.949  12.183  1.00 0.00 ? 246 LEU A HD23 9  
ATOM 35399 N N    . PRO A 1 247 ? -13.466 23.618  7.640   1.00 0.00 ? 247 PRO A N    9  
ATOM 35400 C CA   . PRO A 1 247 ? -12.403 24.576  7.226   1.00 0.00 ? 247 PRO A CA   9  
ATOM 35401 C C    . PRO A 1 247 ? -12.942 25.656  6.313   1.00 0.00 ? 247 PRO A C    9  
ATOM 35402 O O    . PRO A 1 247 ? -13.616 25.378  5.316   1.00 0.00 ? 247 PRO A O    9  
ATOM 35403 C CB   . PRO A 1 247 ? -11.417 23.698  6.466   1.00 0.00 ? 247 PRO A CB   9  
ATOM 35404 C CG   . PRO A 1 247 ? -11.516 22.379  7.129   1.00 0.00 ? 247 PRO A CG   9  
ATOM 35405 C CD   . PRO A 1 247 ? -12.978 22.222  7.535   1.00 0.00 ? 247 PRO A CD   9  
ATOM 35406 H HA   . PRO A 1 247 ? -11.902 25.001  8.080   1.00 0.00 ? 247 PRO A HA   9  
ATOM 35407 H HB2  . PRO A 1 247 ? -11.701 23.627  5.426   1.00 0.00 ? 247 PRO A HB2  9  
ATOM 35408 H HB3  . PRO A 1 247 ? -10.413 24.082  6.564   1.00 0.00 ? 247 PRO A HB3  9  
ATOM 35409 H HG2  . PRO A 1 247 ? -11.226 21.597  6.439   1.00 0.00 ? 247 PRO A HG2  9  
ATOM 35410 H HG3  . PRO A 1 247 ? -10.895 22.351  8.010   1.00 0.00 ? 247 PRO A HG3  9  
ATOM 35411 H HD2  . PRO A 1 247 ? -13.539 21.661  6.802   1.00 0.00 ? 247 PRO A HD2  9  
ATOM 35412 H HD3  . PRO A 1 247 ? -13.029 21.774  8.505   1.00 0.00 ? 247 PRO A HD3  9  
ATOM 35413 N N    . PHE A 1 248 ? -12.636 26.884  6.678   1.00 0.00 ? 248 PHE A N    9  
ATOM 35414 C CA   . PHE A 1 248 ? -13.073 28.061  5.925   1.00 0.00 ? 248 PHE A CA   9  
ATOM 35415 C C    . PHE A 1 248 ? -11.916 28.642  5.114   1.00 0.00 ? 248 PHE A C    9  
ATOM 35416 O O    . PHE A 1 248 ? -10.976 29.125  5.722   1.00 0.00 ? 248 PHE A O    9  
ATOM 35417 C CB   . PHE A 1 248 ? -13.622 29.122  6.887   1.00 0.00 ? 248 PHE A CB   9  
ATOM 35418 C CG   . PHE A 1 248 ? -14.331 30.206  6.106   1.00 0.00 ? 248 PHE A CG   9  
ATOM 35419 C CD1  . PHE A 1 248 ? -15.670 30.040  5.734   1.00 0.00 ? 248 PHE A CD1  9  
ATOM 35420 C CD2  . PHE A 1 248 ? -13.646 31.376  5.752   1.00 0.00 ? 248 PHE A CD2  9  
ATOM 35421 C CE1  . PHE A 1 248 ? -16.326 31.044  5.010   1.00 0.00 ? 248 PHE A CE1  9  
ATOM 35422 C CE2  . PHE A 1 248 ? -14.302 32.379  5.028   1.00 0.00 ? 248 PHE A CE2  9  
ATOM 35423 C CZ   . PHE A 1 248 ? -15.641 32.213  4.657   1.00 0.00 ? 248 PHE A CZ   9  
ATOM 35424 O OXT  . PHE A 1 248 ? -11.990 28.596  3.897   1.00 0.00 ? 248 PHE A OXT  9  
ATOM 35425 H H    . PHE A 1 248 ? -12.107 26.989  7.497   1.00 0.00 ? 248 PHE A H    9  
ATOM 35426 H HA   . PHE A 1 248 ? -13.861 27.768  5.248   1.00 0.00 ? 248 PHE A HA   9  
ATOM 35427 H HB2  . PHE A 1 248 ? -14.317 28.660  7.574   1.00 0.00 ? 248 PHE A HB2  9  
ATOM 35428 H HB3  . PHE A 1 248 ? -12.805 29.558  7.444   1.00 0.00 ? 248 PHE A HB3  9  
ATOM 35429 H HD1  . PHE A 1 248 ? -16.199 29.140  6.007   1.00 0.00 ? 248 PHE A HD1  9  
ATOM 35430 H HD2  . PHE A 1 248 ? -12.614 31.505  6.038   1.00 0.00 ? 248 PHE A HD2  9  
ATOM 35431 H HE1  . PHE A 1 248 ? -17.359 30.917  4.724   1.00 0.00 ? 248 PHE A HE1  9  
ATOM 35432 H HE2  . PHE A 1 248 ? -13.773 33.282  4.756   1.00 0.00 ? 248 PHE A HE2  9  
ATOM 35433 H HZ   . PHE A 1 248 ? -16.147 32.987  4.099   1.00 0.00 ? 248 PHE A HZ   9  
ATOM 35434 N N    . LYS A 1 1   ? -22.386 0.938   32.378  1.00 0.00 ? 1   LYS A N    10 
ATOM 35435 C CA   . LYS A 1 1   ? -21.197 1.632   32.958  1.00 0.00 ? 1   LYS A CA   10 
ATOM 35436 C C    . LYS A 1 1   ? -19.941 0.841   32.587  1.00 0.00 ? 1   LYS A C    10 
ATOM 35437 O O    . LYS A 1 1   ? -20.029 -0.326  32.193  1.00 0.00 ? 1   LYS A O    10 
ATOM 35438 C CB   . LYS A 1 1   ? -21.344 1.697   34.500  1.00 0.00 ? 1   LYS A CB   10 
ATOM 35439 C CG   . LYS A 1 1   ? -21.870 3.082   34.939  1.00 0.00 ? 1   LYS A CG   10 
ATOM 35440 C CD   . LYS A 1 1   ? -23.392 3.156   34.731  1.00 0.00 ? 1   LYS A CD   10 
ATOM 35441 C CE   . LYS A 1 1   ? -24.106 2.372   35.840  1.00 0.00 ? 1   LYS A CE   10 
ATOM 35442 N NZ   . LYS A 1 1   ? -25.580 2.541   35.698  1.00 0.00 ? 1   LYS A NZ   10 
ATOM 35443 H H1   . LYS A 1 1   ? -22.128 0.513   31.464  1.00 0.00 ? 1   LYS A H1   10 
ATOM 35444 H H2   . LYS A 1 1   ? -23.154 1.625   32.238  1.00 0.00 ? 1   LYS A H2   10 
ATOM 35445 H H3   . LYS A 1 1   ? -22.702 0.190   33.026  1.00 0.00 ? 1   LYS A H3   10 
ATOM 35446 H HA   . LYS A 1 1   ? -21.120 2.626   32.542  1.00 0.00 ? 1   LYS A HA   10 
ATOM 35447 H HB2  . LYS A 1 1   ? -22.030 0.929   34.824  1.00 0.00 ? 1   LYS A HB2  10 
ATOM 35448 H HB3  . LYS A 1 1   ? -20.383 1.525   34.963  1.00 0.00 ? 1   LYS A HB3  10 
ATOM 35449 H HG2  . LYS A 1 1   ? -21.639 3.238   35.983  1.00 0.00 ? 1   LYS A HG2  10 
ATOM 35450 H HG3  . LYS A 1 1   ? -21.393 3.850   34.349  1.00 0.00 ? 1   LYS A HG3  10 
ATOM 35451 H HD2  . LYS A 1 1   ? -23.707 4.189   34.758  1.00 0.00 ? 1   LYS A HD2  10 
ATOM 35452 H HD3  . LYS A 1 1   ? -23.646 2.728   33.771  1.00 0.00 ? 1   LYS A HD3  10 
ATOM 35453 H HE2  . LYS A 1 1   ? -23.857 1.324   35.763  1.00 0.00 ? 1   LYS A HE2  10 
ATOM 35454 H HE3  . LYS A 1 1   ? -23.793 2.746   36.804  1.00 0.00 ? 1   LYS A HE3  10 
ATOM 35455 H HZ1  . LYS A 1 1   ? -25.857 3.479   36.049  1.00 0.00 ? 1   LYS A HZ1  10 
ATOM 35456 H HZ2  . LYS A 1 1   ? -26.067 1.805   36.249  1.00 0.00 ? 1   LYS A HZ2  10 
ATOM 35457 H HZ3  . LYS A 1 1   ? -25.844 2.458   34.696  1.00 0.00 ? 1   LYS A HZ3  10 
ATOM 35458 N N    . SER A 1 2   ? -18.772 1.480   32.737  1.00 0.00 ? 2   SER A N    10 
ATOM 35459 C CA   . SER A 1 2   ? -17.494 0.829   32.438  1.00 0.00 ? 2   SER A CA   10 
ATOM 35460 C C    . SER A 1 2   ? -17.519 0.161   31.025  1.00 0.00 ? 2   SER A C    10 
ATOM 35461 O O    . SER A 1 2   ? -17.522 -1.075  30.919  1.00 0.00 ? 2   SER A O    10 
ATOM 35462 C CB   . SER A 1 2   ? -17.162 -0.205  33.526  1.00 0.00 ? 2   SER A CB   10 
ATOM 35463 O OG   . SER A 1 2   ? -17.068 0.450   34.784  1.00 0.00 ? 2   SER A OG   10 
ATOM 35464 H H    . SER A 1 2   ? -18.772 2.402   33.068  1.00 0.00 ? 2   SER A H    10 
ATOM 35465 H HA   . SER A 1 2   ? -16.724 1.587   32.438  1.00 0.00 ? 2   SER A HA   10 
ATOM 35466 H HB2  . SER A 1 2   ? -17.942 -0.947  33.574  1.00 0.00 ? 2   SER A HB2  10 
ATOM 35467 H HB3  . SER A 1 2   ? -16.226 -0.690  33.282  1.00 0.00 ? 2   SER A HB3  10 
ATOM 35468 H HG   . SER A 1 2   ? -16.519 1.230   34.673  1.00 0.00 ? 2   SER A HG   10 
ATOM 35469 N N    . PRO A 1 3   ? -17.566 0.956   29.928  1.00 0.00 ? 3   PRO A N    10 
ATOM 35470 C CA   . PRO A 1 3   ? -17.619 0.390   28.537  1.00 0.00 ? 3   PRO A CA   10 
ATOM 35471 C C    . PRO A 1 3   ? -16.324 -0.335  28.172  1.00 0.00 ? 3   PRO A C    10 
ATOM 35472 O O    . PRO A 1 3   ? -15.247 0.021   28.658  1.00 0.00 ? 3   PRO A O    10 
ATOM 35473 C CB   . PRO A 1 3   ? -17.825 1.623   27.648  1.00 0.00 ? 3   PRO A CB   10 
ATOM 35474 C CG   . PRO A 1 3   ? -17.271 2.763   28.436  1.00 0.00 ? 3   PRO A CG   10 
ATOM 35475 C CD   . PRO A 1 3   ? -17.569 2.447   29.897  1.00 0.00 ? 3   PRO A CD   10 
ATOM 35476 H HA   . PRO A 1 3   ? -18.468 -0.266  28.426  1.00 0.00 ? 3   PRO A HA   10 
ATOM 35477 H HB2  . PRO A 1 3   ? -17.288 1.507   26.718  1.00 0.00 ? 3   PRO A HB2  10 
ATOM 35478 H HB3  . PRO A 1 3   ? -18.875 1.785   27.462  1.00 0.00 ? 3   PRO A HB3  10 
ATOM 35479 H HG2  . PRO A 1 3   ? -16.205 2.842   28.273  1.00 0.00 ? 3   PRO A HG2  10 
ATOM 35480 H HG3  . PRO A 1 3   ? -17.763 3.682   28.161  1.00 0.00 ? 3   PRO A HG3  10 
ATOM 35481 H HD2  . PRO A 1 3   ? -16.795 2.852   30.536  1.00 0.00 ? 3   PRO A HD2  10 
ATOM 35482 H HD3  . PRO A 1 3   ? -18.540 2.819   30.181  1.00 0.00 ? 3   PRO A HD3  10 
ATOM 35483 N N    . LEU A 1 4   ? -16.450 -1.372  27.337  1.00 0.00 ? 4   LEU A N    10 
ATOM 35484 C CA   . LEU A 1 4   ? -15.298 -2.183  26.924  1.00 0.00 ? 4   LEU A CA   10 
ATOM 35485 C C    . LEU A 1 4   ? -14.543 -1.523  25.770  1.00 0.00 ? 4   LEU A C    10 
ATOM 35486 O O    . LEU A 1 4   ? -15.150 -0.919  24.880  1.00 0.00 ? 4   LEU A O    10 
ATOM 35487 C CB   . LEU A 1 4   ? -15.767 -3.610  26.503  1.00 0.00 ? 4   LEU A CB   10 
ATOM 35488 C CG   . LEU A 1 4   ? -15.755 -4.623  27.700  1.00 0.00 ? 4   LEU A CG   10 
ATOM 35489 C CD1  . LEU A 1 4   ? -14.331 -4.810  28.252  1.00 0.00 ? 4   LEU A CD1  10 
ATOM 35490 C CD2  . LEU A 1 4   ? -16.696 -4.153  28.829  1.00 0.00 ? 4   LEU A CD2  10 
ATOM 35491 H H    . LEU A 1 4   ? -17.342 -1.610  27.007  1.00 0.00 ? 4   LEU A H    10 
ATOM 35492 H HA   . LEU A 1 4   ? -14.625 -2.271  27.761  1.00 0.00 ? 4   LEU A HA   10 
ATOM 35493 H HB2  . LEU A 1 4   ? -16.773 -3.546  26.114  1.00 0.00 ? 4   LEU A HB2  10 
ATOM 35494 H HB3  . LEU A 1 4   ? -15.117 -3.980  25.724  1.00 0.00 ? 4   LEU A HB3  10 
ATOM 35495 H HG   . LEU A 1 4   ? -16.096 -5.581  27.330  1.00 0.00 ? 4   LEU A HG   10 
ATOM 35496 H HD11 . LEU A 1 4   ? -14.074 -3.968  28.878  1.00 0.00 ? 4   LEU A HD11 10 
ATOM 35497 H HD12 . LEU A 1 4   ? -13.633 -4.873  27.430  1.00 0.00 ? 4   LEU A HD12 10 
ATOM 35498 H HD13 . LEU A 1 4   ? -14.286 -5.719  28.833  1.00 0.00 ? 4   LEU A HD13 10 
ATOM 35499 H HD21 . LEU A 1 4   ? -17.720 -4.199  28.485  1.00 0.00 ? 4   LEU A HD21 10 
ATOM 35500 H HD22 . LEU A 1 4   ? -16.454 -3.136  29.102  1.00 0.00 ? 4   LEU A HD22 10 
ATOM 35501 H HD23 . LEU A 1 4   ? -16.575 -4.795  29.689  1.00 0.00 ? 4   LEU A HD23 10 
ATOM 35502 N N    . GLN A 1 5   ? -13.211 -1.657  25.792  1.00 0.00 ? 5   GLN A N    10 
ATOM 35503 C CA   . GLN A 1 5   ? -12.351 -1.091  24.751  1.00 0.00 ? 5   GLN A CA   10 
ATOM 35504 C C    . GLN A 1 5   ? -11.389 -2.149  24.213  1.00 0.00 ? 5   GLN A C    10 
ATOM 35505 O O    . GLN A 1 5   ? -11.068 -3.117  24.910  1.00 0.00 ? 5   GLN A O    10 
ATOM 35506 C CB   . GLN A 1 5   ? -11.560 0.099   25.302  1.00 0.00 ? 5   GLN A CB   10 
ATOM 35507 C CG   . GLN A 1 5   ? -12.527 1.220   25.696  1.00 0.00 ? 5   GLN A CG   10 
ATOM 35508 C CD   . GLN A 1 5   ? -11.752 2.405   26.261  1.00 0.00 ? 5   GLN A CD   10 
ATOM 35509 O OE1  . GLN A 1 5   ? -10.987 2.251   27.213  1.00 0.00 ? 5   GLN A OE1  10 
ATOM 35510 N NE2  . GLN A 1 5   ? -11.903 3.588   25.727  1.00 0.00 ? 5   GLN A NE2  10 
ATOM 35511 H H    . GLN A 1 5   ? -12.797 -2.157  26.526  1.00 0.00 ? 5   GLN A H    10 
ATOM 35512 H HA   . GLN A 1 5   ? -12.972 -0.744  23.939  1.00 0.00 ? 5   GLN A HA   10 
ATOM 35513 H HB2  . GLN A 1 5   ? -10.998 -0.215  26.170  1.00 0.00 ? 5   GLN A HB2  10 
ATOM 35514 H HB3  . GLN A 1 5   ? -10.882 0.464   24.546  1.00 0.00 ? 5   GLN A HB3  10 
ATOM 35515 H HG2  . GLN A 1 5   ? -13.081 1.536   24.824  1.00 0.00 ? 5   GLN A HG2  10 
ATOM 35516 H HG3  . GLN A 1 5   ? -13.215 0.855   26.444  1.00 0.00 ? 5   GLN A HG3  10 
ATOM 35517 H HE21 . GLN A 1 5   ? -12.513 3.708   24.970  1.00 0.00 ? 5   GLN A HE21 10 
ATOM 35518 H HE22 . GLN A 1 5   ? -11.408 4.354   26.084  1.00 0.00 ? 5   GLN A HE22 10 
ATOM 35519 N N    . GLN A 1 6   ? -10.942 -1.962  22.964  1.00 0.00 ? 6   GLN A N    10 
ATOM 35520 C CA   . GLN A 1 6   ? -10.025 -2.908  22.322  1.00 0.00 ? 6   GLN A CA   10 
ATOM 35521 C C    . GLN A 1 6   ? -9.016  -2.183  21.429  1.00 0.00 ? 6   GLN A C    10 
ATOM 35522 O O    . GLN A 1 6   ? -9.237  -1.036  21.030  1.00 0.00 ? 6   GLN A O    10 
ATOM 35523 C CB   . GLN A 1 6   ? -10.814 -3.950  21.498  1.00 0.00 ? 6   GLN A CB   10 
ATOM 35524 C CG   . GLN A 1 6   ? -11.649 -3.262  20.389  1.00 0.00 ? 6   GLN A CG   10 
ATOM 35525 C CD   . GLN A 1 6   ? -13.077 -3.010  20.875  1.00 0.00 ? 6   GLN A CD   10 
ATOM 35526 O OE1  . GLN A 1 6   ? -13.299 -2.726  22.052  1.00 0.00 ? 6   GLN A OE1  10 
ATOM 35527 N NE2  . GLN A 1 6   ? -14.067 -3.099  20.027  1.00 0.00 ? 6   GLN A NE2  10 
ATOM 35528 H H    . GLN A 1 6   ? -11.242 -1.174  22.463  1.00 0.00 ? 6   GLN A H    10 
ATOM 35529 H HA   . GLN A 1 6   ? -9.481  -3.429  23.095  1.00 0.00 ? 6   GLN A HA   10 
ATOM 35530 H HB2  . GLN A 1 6   ? -10.117 -4.639  21.042  1.00 0.00 ? 6   GLN A HB2  10 
ATOM 35531 H HB3  . GLN A 1 6   ? -11.474 -4.496  22.156  1.00 0.00 ? 6   GLN A HB3  10 
ATOM 35532 H HG2  . GLN A 1 6   ? -11.200 -2.321  20.104  1.00 0.00 ? 6   GLN A HG2  10 
ATOM 35533 H HG3  . GLN A 1 6   ? -11.683 -3.909  19.526  1.00 0.00 ? 6   GLN A HG3  10 
ATOM 35534 H HE21 . GLN A 1 6   ? -13.889 -3.323  19.089  1.00 0.00 ? 6   GLN A HE21 10 
ATOM 35535 H HE22 . GLN A 1 6   ? -14.986 -2.940  20.328  1.00 0.00 ? 6   GLN A HE22 10 
ATOM 35536 N N    . GLU A 1 7   ? -7.900  -2.865  21.133  1.00 0.00 ? 7   GLU A N    10 
ATOM 35537 C CA   . GLU A 1 7   ? -6.840  -2.291  20.299  1.00 0.00 ? 7   GLU A CA   10 
ATOM 35538 C C    . GLU A 1 7   ? -6.441  -3.270  19.146  1.00 0.00 ? 7   GLU A C    10 
ATOM 35539 O O    . GLU A 1 7   ? -5.337  -3.837  19.162  1.00 0.00 ? 7   GLU A O    10 
ATOM 35540 C CB   . GLU A 1 7   ? -5.607  -1.948  21.172  1.00 0.00 ? 7   GLU A CB   10 
ATOM 35541 C CG   . GLU A 1 7   ? -5.984  -0.925  22.263  1.00 0.00 ? 7   GLU A CG   10 
ATOM 35542 C CD   . GLU A 1 7   ? -6.450  0.392   21.636  1.00 0.00 ? 7   GLU A CD   10 
ATOM 35543 O OE1  . GLU A 1 7   ? -5.826  0.824   20.680  1.00 0.00 ? 7   GLU A OE1  10 
ATOM 35544 O OE2  . GLU A 1 7   ? -7.421  0.945   22.124  1.00 0.00 ? 7   GLU A OE2  10 
ATOM 35545 H H    . GLU A 1 7   ? -7.786  -3.770  21.492  1.00 0.00 ? 7   GLU A H    10 
ATOM 35546 H HA   . GLU A 1 7   ? -7.210  -1.378  19.853  1.00 0.00 ? 7   GLU A HA   10 
ATOM 35547 H HB2  . GLU A 1 7   ? -5.242  -2.850  21.641  1.00 0.00 ? 7   GLU A HB2  10 
ATOM 35548 H HB3  . GLU A 1 7   ? -4.830  -1.531  20.546  1.00 0.00 ? 7   GLU A HB3  10 
ATOM 35549 H HG2  . GLU A 1 7   ? -6.779  -1.329  22.871  1.00 0.00 ? 7   GLU A HG2  10 
ATOM 35550 H HG3  . GLU A 1 7   ? -5.120  -0.736  22.885  1.00 0.00 ? 7   GLU A HG3  10 
ATOM 35551 N N    . PRO A 1 8   ? -7.317  -3.479  18.134  1.00 0.00 ? 8   PRO A N    10 
ATOM 35552 C CA   . PRO A 1 8   ? -7.006  -4.394  16.979  1.00 0.00 ? 8   PRO A CA   10 
ATOM 35553 C C    . PRO A 1 8   ? -5.757  -3.941  16.221  1.00 0.00 ? 8   PRO A C    10 
ATOM 35554 O O    . PRO A 1 8   ? -5.529  -2.738  16.050  1.00 0.00 ? 8   PRO A O    10 
ATOM 35555 C CB   . PRO A 1 8   ? -8.249  -4.281  16.080  1.00 0.00 ? 8   PRO A CB   10 
ATOM 35556 C CG   . PRO A 1 8   ? -9.338  -3.819  16.987  1.00 0.00 ? 8   PRO A CG   10 
ATOM 35557 C CD   . PRO A 1 8   ? -8.673  -2.883  17.983  1.00 0.00 ? 8   PRO A CD   10 
ATOM 35558 H HA   . PRO A 1 8   ? -6.906  -5.413  17.313  1.00 0.00 ? 8   PRO A HA   10 
ATOM 35559 H HB2  . PRO A 1 8   ? -8.079  -3.560  15.293  1.00 0.00 ? 8   PRO A HB2  10 
ATOM 35560 H HB3  . PRO A 1 8   ? -8.503  -5.243  15.665  1.00 0.00 ? 8   PRO A HB3  10 
ATOM 35561 H HG2  . PRO A 1 8   ? -10.095 -3.297  16.418  1.00 0.00 ? 8   PRO A HG2  10 
ATOM 35562 H HG3  . PRO A 1 8   ? -9.772  -4.656  17.513  1.00 0.00 ? 8   PRO A HG3  10 
ATOM 35563 H HD2  . PRO A 1 8   ? -8.619  -1.880  17.582  1.00 0.00 ? 8   PRO A HD2  10 
ATOM 35564 H HD3  . PRO A 1 8   ? -9.189  -2.898  18.930  1.00 0.00 ? 8   PRO A HD3  10 
ATOM 35565 N N    . SER A 1 9   ? -4.960  -4.913  15.758  1.00 0.00 ? 9   SER A N    10 
ATOM 35566 C CA   . SER A 1 9   ? -3.741  -4.612  15.005  1.00 0.00 ? 9   SER A CA   10 
ATOM 35567 C C    . SER A 1 9   ? -3.614  -5.527  13.792  1.00 0.00 ? 9   SER A C    10 
ATOM 35568 O O    . SER A 1 9   ? -3.609  -6.755  13.928  1.00 0.00 ? 9   SER A O    10 
ATOM 35569 C CB   . SER A 1 9   ? -2.513  -4.771  15.901  1.00 0.00 ? 9   SER A CB   10 
ATOM 35570 O OG   . SER A 1 9   ? -1.340  -4.489  15.147  1.00 0.00 ? 9   SER A OG   10 
ATOM 35571 H H    . SER A 1 9   ? -5.203  -5.849  15.920  1.00 0.00 ? 9   SER A H    10 
ATOM 35572 H HA   . SER A 1 9   ? -3.787  -3.589  14.662  1.00 0.00 ? 9   SER A HA   10 
ATOM 35573 H HB2  . SER A 1 9   ? -2.573  -4.081  16.728  1.00 0.00 ? 9   SER A HB2  10 
ATOM 35574 H HB3  . SER A 1 9   ? -2.480  -5.781  16.284  1.00 0.00 ? 9   SER A HB3  10 
ATOM 35575 H HG   . SER A 1 9   ? -0.873  -3.772  15.582  1.00 0.00 ? 9   SER A HG   10 
ATOM 35576 N N    . GLN A 1 10  ? -3.505  -4.918  12.606  1.00 0.00 ? 10  GLN A N    10 
ATOM 35577 C CA   . GLN A 1 10  ? -3.373  -5.671  11.361  1.00 0.00 ? 10  GLN A CA   10 
ATOM 35578 C C    . GLN A 1 10  ? -2.493  -4.905  10.337  1.00 0.00 ? 10  GLN A C    10 
ATOM 35579 O O    . GLN A 1 10  ? -3.021  -4.277  9.410   1.00 0.00 ? 10  GLN A O    10 
ATOM 35580 C CB   . GLN A 1 10  ? -4.763  -5.976  10.777  1.00 0.00 ? 10  GLN A CB   10 
ATOM 35581 C CG   . GLN A 1 10  ? -4.630  -6.962  9.616   1.00 0.00 ? 10  GLN A CG   10 
ATOM 35582 C CD   . GLN A 1 10  ? -6.012  -7.324  9.080   1.00 0.00 ? 10  GLN A CD   10 
ATOM 35583 O OE1  . GLN A 1 10  ? -6.613  -8.305  9.519   1.00 0.00 ? 10  GLN A OE1  10 
ATOM 35584 N NE2  . GLN A 1 10  ? -6.558  -6.584  8.154   1.00 0.00 ? 10  GLN A NE2  10 
ATOM 35585 H H    . GLN A 1 10  ? -3.513  -3.939  12.573  1.00 0.00 ? 10  GLN A H    10 
ATOM 35586 H HA   . GLN A 1 10  ? -2.875  -6.604  11.574  1.00 0.00 ? 10  GLN A HA   10 
ATOM 35587 H HB2  . GLN A 1 10  ? -5.388  -6.406  11.545  1.00 0.00 ? 10  GLN A HB2  10 
ATOM 35588 H HB3  . GLN A 1 10  ? -5.211  -5.061  10.419  1.00 0.00 ? 10  GLN A HB3  10 
ATOM 35589 H HG2  . GLN A 1 10  ? -4.044  -6.512  8.828   1.00 0.00 ? 10  GLN A HG2  10 
ATOM 35590 H HG3  . GLN A 1 10  ? -4.137  -7.858  9.962   1.00 0.00 ? 10  GLN A HG3  10 
ATOM 35591 H HE21 . GLN A 1 10  ? -6.081  -5.802  7.807   1.00 0.00 ? 10  GLN A HE21 10 
ATOM 35592 H HE22 . GLN A 1 10  ? -7.445  -6.812  7.805   1.00 0.00 ? 10  GLN A HE22 10 
ATOM 35593 N N    . PRO A 1 11  ? -1.144  -4.948  10.479  1.00 0.00 ? 11  PRO A N    10 
ATOM 35594 C CA   . PRO A 1 11  ? -0.224  -4.250  9.526   1.00 0.00 ? 11  PRO A CA   10 
ATOM 35595 C C    . PRO A 1 11  ? -0.205  -4.939  8.164   1.00 0.00 ? 11  PRO A C    10 
ATOM 35596 O O    . PRO A 1 11  ? -0.366  -6.159  8.074   1.00 0.00 ? 11  PRO A O    10 
ATOM 35597 C CB   . PRO A 1 11  ? 1.145   -4.350  10.205  1.00 0.00 ? 11  PRO A CB   10 
ATOM 35598 C CG   . PRO A 1 11  ? 1.068   -5.581  11.041  1.00 0.00 ? 11  PRO A CG   10 
ATOM 35599 C CD   . PRO A 1 11  ? -0.371  -5.656  11.545  1.00 0.00 ? 11  PRO A CD   10 
ATOM 35600 H HA   . PRO A 1 11  ? -0.491  -3.210  9.427   1.00 0.00 ? 11  PRO A HA   10 
ATOM 35601 H HB2  . PRO A 1 11  ? 1.925   -4.440  9.461   1.00 0.00 ? 11  PRO A HB2  10 
ATOM 35602 H HB3  . PRO A 1 11  ? 1.318   -3.491  10.834  1.00 0.00 ? 11  PRO A HB3  10 
ATOM 35603 H HG2  . PRO A 1 11  ? 1.305   -6.450  10.442  1.00 0.00 ? 11  PRO A HG2  10 
ATOM 35604 H HG3  . PRO A 1 11  ? 1.739   -5.508  11.882  1.00 0.00 ? 11  PRO A HG3  10 
ATOM 35605 H HD2  . PRO A 1 11  ? -0.685  -6.687  11.634  1.00 0.00 ? 11  PRO A HD2  10 
ATOM 35606 H HD3  . PRO A 1 11  ? -0.478  -5.135  12.483  1.00 0.00 ? 11  PRO A HD3  10 
ATOM 35607 N N    . SER A 1 12  ? -0.013  -4.144  7.110   1.00 0.00 ? 12  SER A N    10 
ATOM 35608 C CA   . SER A 1 12  ? 0.022   -4.666  5.739   1.00 0.00 ? 12  SER A CA   10 
ATOM 35609 C C    . SER A 1 12  ? -1.227  -5.562  5.463   1.00 0.00 ? 12  SER A C    10 
ATOM 35610 O O    . SER A 1 12  ? -1.106  -6.792  5.356   1.00 0.00 ? 12  SER A O    10 
ATOM 35611 C CB   . SER A 1 12  ? 1.320   -5.454  5.508   1.00 0.00 ? 12  SER A CB   10 
ATOM 35612 O OG   . SER A 1 12  ? 1.506   -5.655  4.112   1.00 0.00 ? 12  SER A OG   10 
ATOM 35613 H H    . SER A 1 12  ? 0.096   -3.185  7.262   1.00 0.00 ? 12  SER A H    10 
ATOM 35614 H HA   . SER A 1 12  ? -0.003  -3.830  5.057   1.00 0.00 ? 12  SER A HA   10 
ATOM 35615 H HB2  . SER A 1 12  ? 2.158   -4.897  5.896   1.00 0.00 ? 12  SER A HB2  10 
ATOM 35616 H HB3  . SER A 1 12  ? 1.258   -6.404  6.022   1.00 0.00 ? 12  SER A HB3  10 
ATOM 35617 H HG   . SER A 1 12  ? 0.680   -5.982  3.748   1.00 0.00 ? 12  SER A HG   10 
ATOM 35618 N N    . PRO A 1 13  ? -2.445  -4.970  5.390   1.00 0.00 ? 13  PRO A N    10 
ATOM 35619 C CA   . PRO A 1 13  ? -3.704  -5.757  5.178   1.00 0.00 ? 13  PRO A CA   10 
ATOM 35620 C C    . PRO A 1 13  ? -3.802  -6.350  3.750   1.00 0.00 ? 13  PRO A C    10 
ATOM 35621 O O    . PRO A 1 13  ? -3.233  -5.786  2.812   1.00 0.00 ? 13  PRO A O    10 
ATOM 35622 C CB   . PRO A 1 13  ? -4.815  -4.731  5.411   1.00 0.00 ? 13  PRO A CB   10 
ATOM 35623 C CG   . PRO A 1 13  ? -4.202  -3.418  5.070   1.00 0.00 ? 13  PRO A CG   10 
ATOM 35624 C CD   . PRO A 1 13  ? -2.742  -3.510  5.497   1.00 0.00 ? 13  PRO A CD   10 
ATOM 35625 H HA   . PRO A 1 13  ? -3.788  -6.532  5.921   1.00 0.00 ? 13  PRO A HA   10 
ATOM 35626 H HB2  . PRO A 1 13  ? -5.655  -4.938  4.763   1.00 0.00 ? 13  PRO A HB2  10 
ATOM 35627 H HB3  . PRO A 1 13  ? -5.123  -4.734  6.446   1.00 0.00 ? 13  PRO A HB3  10 
ATOM 35628 H HG2  . PRO A 1 13  ? -4.278  -3.237  4.006   1.00 0.00 ? 13  PRO A HG2  10 
ATOM 35629 H HG3  . PRO A 1 13  ? -4.686  -2.629  5.622   1.00 0.00 ? 13  PRO A HG3  10 
ATOM 35630 H HD2  . PRO A 1 13  ? -2.116  -2.935  4.827   1.00 0.00 ? 13  PRO A HD2  10 
ATOM 35631 H HD3  . PRO A 1 13  ? -2.619  -3.184  6.518   1.00 0.00 ? 13  PRO A HD3  10 
ATOM 35632 N N    . PRO A 1 14  ? -4.531  -7.477  3.561   1.00 0.00 ? 14  PRO A N    10 
ATOM 35633 C CA   . PRO A 1 14  ? -4.695  -8.107  2.206   1.00 0.00 ? 14  PRO A CA   10 
ATOM 35634 C C    . PRO A 1 14  ? -5.336  -7.143  1.210   1.00 0.00 ? 14  PRO A C    10 
ATOM 35635 O O    . PRO A 1 14  ? -6.128  -6.276  1.595   1.00 0.00 ? 14  PRO A O    10 
ATOM 35636 C CB   . PRO A 1 14  ? -5.624  -9.305  2.467   1.00 0.00 ? 14  PRO A CB   10 
ATOM 35637 C CG   . PRO A 1 14  ? -5.467  -9.605  3.917   1.00 0.00 ? 14  PRO A CG   10 
ATOM 35638 C CD   . PRO A 1 14  ? -5.261  -8.263  4.598   1.00 0.00 ? 14  PRO A CD   10 
ATOM 35639 H HA   . PRO A 1 14  ? -3.751  -8.470  1.836   1.00 0.00 ? 14  PRO A HA   10 
ATOM 35640 H HB2  . PRO A 1 14  ? -6.648  -9.042  2.241   1.00 0.00 ? 14  PRO A HB2  10 
ATOM 35641 H HB3  . PRO A 1 14  ? -5.314  -10.157 1.882   1.00 0.00 ? 14  PRO A HB3  10 
ATOM 35642 H HG2  . PRO A 1 14  ? -6.360  -10.089 4.293   1.00 0.00 ? 14  PRO A HG2  10 
ATOM 35643 H HG3  . PRO A 1 14  ? -4.602  -10.228 4.081   1.00 0.00 ? 14  PRO A HG3  10 
ATOM 35644 H HD2  . PRO A 1 14  ? -6.212  -7.809  4.839   1.00 0.00 ? 14  PRO A HD2  10 
ATOM 35645 H HD3  . PRO A 1 14  ? -4.647  -8.373  5.476   1.00 0.00 ? 14  PRO A HD3  10 
ATOM 35646 N N    . SER A 1 15  ? -4.984  -7.299  -0.071  1.00 0.00 ? 15  SER A N    10 
ATOM 35647 C CA   . SER A 1 15  ? -5.519  -6.443  -1.130  1.00 0.00 ? 15  SER A CA   10 
ATOM 35648 C C    . SER A 1 15  ? -6.150  -7.295  -2.259  1.00 0.00 ? 15  SER A C    10 
ATOM 35649 O O    . SER A 1 15  ? -5.851  -8.488  -2.366  1.00 0.00 ? 15  SER A O    10 
ATOM 35650 C CB   . SER A 1 15  ? -4.411  -5.560  -1.707  1.00 0.00 ? 15  SER A CB   10 
ATOM 35651 O OG   . SER A 1 15  ? -3.410  -6.382  -2.293  1.00 0.00 ? 15  SER A OG   10 
ATOM 35652 H H    . SER A 1 15  ? -4.348  -8.007  -0.306  1.00 0.00 ? 15  SER A H    10 
ATOM 35653 H HA   . SER A 1 15  ? -6.286  -5.808  -0.712  1.00 0.00 ? 15  SER A HA   10 
ATOM 35654 H HB2  . SER A 1 15  ? -4.820  -4.911  -2.465  1.00 0.00 ? 15  SER A HB2  10 
ATOM 35655 H HB3  . SER A 1 15  ? -3.988  -4.956  -0.915  1.00 0.00 ? 15  SER A HB3  10 
ATOM 35656 H HG   . SER A 1 15  ? -2.704  -5.810  -2.606  1.00 0.00 ? 15  SER A HG   10 
ATOM 35657 N N    . PRO A 1 16  ? -7.036  -6.713  -3.101  1.00 0.00 ? 16  PRO A N    10 
ATOM 35658 C CA   . PRO A 1 16  ? -7.710  -7.471  -4.210  1.00 0.00 ? 16  PRO A CA   10 
ATOM 35659 C C    . PRO A 1 16  ? -6.687  -8.092  -5.193  1.00 0.00 ? 16  PRO A C    10 
ATOM 35660 O O    . PRO A 1 16  ? -5.594  -7.546  -5.365  1.00 0.00 ? 16  PRO A O    10 
ATOM 35661 C CB   . PRO A 1 16  ? -8.553  -6.404  -4.923  1.00 0.00 ? 16  PRO A CB   10 
ATOM 35662 C CG   . PRO A 1 16  ? -8.767  -5.338  -3.905  1.00 0.00 ? 16  PRO A CG   10 
ATOM 35663 C CD   . PRO A 1 16  ? -7.488  -5.291  -3.084  1.00 0.00 ? 16  PRO A CD   10 
ATOM 35664 H HA   . PRO A 1 16  ? -8.366  -8.226  -3.810  1.00 0.00 ? 16  PRO A HA   10 
ATOM 35665 H HB2  . PRO A 1 16  ? -8.016  -6.014  -5.777  1.00 0.00 ? 16  PRO A HB2  10 
ATOM 35666 H HB3  . PRO A 1 16  ? -9.503  -6.815  -5.229  1.00 0.00 ? 16  PRO A HB3  10 
ATOM 35667 H HG2  . PRO A 1 16  ? -8.942  -4.391  -4.395  1.00 0.00 ? 16  PRO A HG2  10 
ATOM 35668 H HG3  . PRO A 1 16  ? -9.597  -5.591  -3.262  1.00 0.00 ? 16  PRO A HG3  10 
ATOM 35669 H HD2  . PRO A 1 16  ? -6.759  -4.643  -3.553  1.00 0.00 ? 16  PRO A HD2  10 
ATOM 35670 H HD3  . PRO A 1 16  ? -7.689  -4.982  -2.072  1.00 0.00 ? 16  PRO A HD3  10 
ATOM 35671 N N    . PRO A 1 17  ? -7.015  -9.235  -5.844  1.00 0.00 ? 17  PRO A N    10 
ATOM 35672 C CA   . PRO A 1 17  ? -6.077  -9.903  -6.810  1.00 0.00 ? 17  PRO A CA   10 
ATOM 35673 C C    . PRO A 1 17  ? -5.559  -8.920  -7.858  1.00 0.00 ? 17  PRO A C    10 
ATOM 35674 O O    . PRO A 1 17  ? -4.398  -8.995  -8.271  1.00 0.00 ? 17  PRO A O    10 
ATOM 35675 C CB   . PRO A 1 17  ? -6.950  -10.977 -7.464  1.00 0.00 ? 17  PRO A CB   10 
ATOM 35676 C CG   . PRO A 1 17  ? -7.960  -11.318 -6.425  1.00 0.00 ? 17  PRO A CG   10 
ATOM 35677 C CD   . PRO A 1 17  ? -8.293  -10.003 -5.732  1.00 0.00 ? 17  PRO A CD   10 
ATOM 35678 H HA   . PRO A 1 17  ? -5.262  -10.379 -6.292  1.00 0.00 ? 17  PRO A HA   10 
ATOM 35679 H HB2  . PRO A 1 17  ? -7.429  -10.581 -8.349  1.00 0.00 ? 17  PRO A HB2  10 
ATOM 35680 H HB3  . PRO A 1 17  ? -6.363  -11.848 -7.705  1.00 0.00 ? 17  PRO A HB3  10 
ATOM 35681 H HG2  . PRO A 1 17  ? -8.842  -11.739 -6.889  1.00 0.00 ? 17  PRO A HG2  10 
ATOM 35682 H HG3  . PRO A 1 17  ? -7.545  -12.007 -5.706  1.00 0.00 ? 17  PRO A HG3  10 
ATOM 35683 H HD2  . PRO A 1 17  ? -9.101  -9.499  -6.247  1.00 0.00 ? 17  PRO A HD2  10 
ATOM 35684 H HD3  . PRO A 1 17  ? -8.535  -10.163 -4.693  1.00 0.00 ? 17  PRO A HD3  10 
ATOM 35685 N N    . ILE A 1 18  ? -6.427  -7.986  -8.265  1.00 0.00 ? 18  ILE A N    10 
ATOM 35686 C CA   . ILE A 1 18  ? -6.059  -6.966  -9.248  1.00 0.00 ? 18  ILE A CA   10 
ATOM 35687 C C    . ILE A 1 18  ? -5.043  -5.998  -8.630  1.00 0.00 ? 18  ILE A C    10 
ATOM 35688 O O    . ILE A 1 18  ? -5.218  -5.547  -7.493  1.00 0.00 ? 18  ILE A O    10 
ATOM 35689 C CB   . ILE A 1 18  ? -7.324  -6.190  -9.725  1.00 0.00 ? 18  ILE A CB   10 
ATOM 35690 C CG1  . ILE A 1 18  ? -8.408  -7.178  -10.295 1.00 0.00 ? 18  ILE A CG1  10 
ATOM 35691 C CG2  . ILE A 1 18  ? -6.949  -5.141  -10.798 1.00 0.00 ? 18  ILE A CG2  10 
ATOM 35692 C CD1  . ILE A 1 18  ? -7.880  -7.988  -11.511 1.00 0.00 ? 18  ILE A CD1  10 
ATOM 35693 H H    . ILE A 1 18  ? -7.329  -7.976  -7.883  1.00 0.00 ? 18  ILE A H    10 
ATOM 35694 H HA   . ILE A 1 18  ? -5.605  -7.451  -10.100 1.00 0.00 ? 18  ILE A HA   10 
ATOM 35695 H HB   . ILE A 1 18  ? -7.736  -5.665  -8.873  1.00 0.00 ? 18  ILE A HB   10 
ATOM 35696 H HG12 . ILE A 1 18  ? -8.700  -7.867  -9.516  1.00 0.00 ? 18  ILE A HG12 10 
ATOM 35697 H HG13 . ILE A 1 18  ? -9.274  -6.609  -10.599 1.00 0.00 ? 18  ILE A HG13 10 
ATOM 35698 H HG21 . ILE A 1 18  ? -6.253  -4.429  -10.377 1.00 0.00 ? 18  ILE A HG21 10 
ATOM 35699 H HG22 . ILE A 1 18  ? -7.839  -4.622  -11.124 1.00 0.00 ? 18  ILE A HG22 10 
ATOM 35700 H HG23 . ILE A 1 18  ? -6.493  -5.636  -11.641 1.00 0.00 ? 18  ILE A HG23 10 
ATOM 35701 H HD11 . ILE A 1 18  ? -7.074  -8.633  -11.191 1.00 0.00 ? 18  ILE A HD11 10 
ATOM 35702 H HD12 . ILE A 1 18  ? -7.516  -7.307  -12.265 1.00 0.00 ? 18  ILE A HD12 10 
ATOM 35703 H HD13 . ILE A 1 18  ? -8.680  -8.585  -11.922 1.00 0.00 ? 18  ILE A HD13 10 
ATOM 35704 N N    . CYS A 1 19  ? -3.971  -5.709  -9.379  1.00 0.00 ? 19  CYS A N    10 
ATOM 35705 C CA   . CYS A 1 19  ? -2.908  -4.823  -8.897  1.00 0.00 ? 19  CYS A CA   10 
ATOM 35706 C C    . CYS A 1 19  ? -3.463  -3.447  -8.556  1.00 0.00 ? 19  CYS A C    10 
ATOM 35707 O O    . CYS A 1 19  ? -4.414  -2.975  -9.186  1.00 0.00 ? 19  CYS A O    10 
ATOM 35708 C CB   . CYS A 1 19  ? -1.812  -4.687  -9.956  1.00 0.00 ? 19  CYS A CB   10 
ATOM 35709 S SG   . CYS A 1 19  ? -0.979  -6.277  -10.174 1.00 0.00 ? 19  CYS A SG   10 
ATOM 35710 H H    . CYS A 1 19  ? -3.884  -6.118  -10.264 1.00 0.00 ? 19  CYS A H    10 
ATOM 35711 H HA   . CYS A 1 19  ? -2.474  -5.252  -8.007  1.00 0.00 ? 19  CYS A HA   10 
ATOM 35712 H HB2  . CYS A 1 19  ? -2.251  -4.379  -10.895 1.00 0.00 ? 19  CYS A HB2  10 
ATOM 35713 H HB3  . CYS A 1 19  ? -1.094  -3.946  -9.639  1.00 0.00 ? 19  CYS A HB3  10 
ATOM 35714 H HG   . CYS A 1 19  ? -0.329  -6.178  -10.873 1.00 0.00 ? 19  CYS A HG   10 
ATOM 35715 N N    . MET A 1 20  ? -2.865  -2.814  -7.540  1.00 0.00 ? 20  MET A N    10 
ATOM 35716 C CA   . MET A 1 20  ? -3.297  -1.492  -7.089  1.00 0.00 ? 20  MET A CA   10 
ATOM 35717 C C    . MET A 1 20  ? -3.177  -0.484  -8.232  1.00 0.00 ? 20  MET A C    10 
ATOM 35718 O O    . MET A 1 20  ? -4.118  0.266   -8.510  1.00 0.00 ? 20  MET A O    10 
ATOM 35719 C CB   . MET A 1 20  ? -2.436  -1.044  -5.890  1.00 0.00 ? 20  MET A CB   10 
ATOM 35720 C CG   . MET A 1 20  ? -2.964  0.282   -5.315  1.00 0.00 ? 20  MET A CG   10 
ATOM 35721 S SD   . MET A 1 20  ? -4.571  0.003   -4.529  1.00 0.00 ? 20  MET A SD   10 
ATOM 35722 C CE   . MET A 1 20  ? -4.909  1.722   -4.064  1.00 0.00 ? 20  MET A CE   10 
ATOM 35723 H H    . MET A 1 20  ? -2.120  -3.253  -7.079  1.00 0.00 ? 20  MET A H    10 
ATOM 35724 H HA   . MET A 1 20  ? -4.329  -1.548  -6.775  1.00 0.00 ? 20  MET A HA   10 
ATOM 35725 H HB2  . MET A 1 20  ? -2.470  -1.805  -5.122  1.00 0.00 ? 20  MET A HB2  10 
ATOM 35726 H HB3  . MET A 1 20  ? -1.416  -0.911  -6.214  1.00 0.00 ? 20  MET A HB3  10 
ATOM 35727 H HG2  . MET A 1 20  ? -2.266  0.658   -4.582  1.00 0.00 ? 20  MET A HG2  10 
ATOM 35728 H HG3  . MET A 1 20  ? -3.072  1.003   -6.112  1.00 0.00 ? 20  MET A HG3  10 
ATOM 35729 H HE1  . MET A 1 20  ? -5.504  1.735   -3.161  1.00 0.00 ? 20  MET A HE1  10 
ATOM 35730 H HE2  . MET A 1 20  ? -5.456  2.211   -4.854  1.00 0.00 ? 20  MET A HE2  10 
ATOM 35731 H HE3  . MET A 1 20  ? -3.977  2.243   -3.899  1.00 0.00 ? 20  MET A HE3  10 
ATOM 35732 N N    . MET A 1 21  ? -2.014  -0.485  -8.896  1.00 0.00 ? 21  MET A N    10 
ATOM 35733 C CA   . MET A 1 21  ? -1.770  0.420   -10.020 1.00 0.00 ? 21  MET A CA   10 
ATOM 35734 C C    . MET A 1 21  ? -2.809  0.196   -11.118 1.00 0.00 ? 21  MET A C    10 
ATOM 35735 O O    . MET A 1 21  ? -3.394  1.148   -11.636 1.00 0.00 ? 21  MET A O    10 
ATOM 35736 C CB   . MET A 1 21  ? -0.342  0.150   -10.591 1.00 0.00 ? 21  MET A CB   10 
ATOM 35737 C CG   . MET A 1 21  ? -0.046  0.992   -11.869 1.00 0.00 ? 21  MET A CG   10 
ATOM 35738 S SD   . MET A 1 21  ? -0.726  0.137   -13.328 1.00 0.00 ? 21  MET A SD   10 
ATOM 35739 C CE   . MET A 1 21  ? 0.454   -1.235  -13.356 1.00 0.00 ? 21  MET A CE   10 
ATOM 35740 H H    . MET A 1 21  ? -1.312  -1.115  -8.629  1.00 0.00 ? 21  MET A H    10 
ATOM 35741 H HA   . MET A 1 21  ? -1.820  1.438   -9.660  1.00 0.00 ? 21  MET A HA   10 
ATOM 35742 H HB2  . MET A 1 21  ? 0.391   0.385   -9.837  1.00 0.00 ? 21  MET A HB2  10 
ATOM 35743 H HB3  . MET A 1 21  ? -0.260  -0.899  -10.836 1.00 0.00 ? 21  MET A HB3  10 
ATOM 35744 H HG2  . MET A 1 21  ? -0.452  1.989   -11.793 1.00 0.00 ? 21  MET A HG2  10 
ATOM 35745 H HG3  . MET A 1 21  ? 1.016   1.068   -11.994 1.00 0.00 ? 21  MET A HG3  10 
ATOM 35746 H HE1  . MET A 1 21  ? 1.443   -0.860  -13.128 1.00 0.00 ? 21  MET A HE1  10 
ATOM 35747 H HE2  . MET A 1 21  ? 0.462   -1.688  -14.335 1.00 0.00 ? 21  MET A HE2  10 
ATOM 35748 H HE3  . MET A 1 21  ? 0.162   -1.975  -12.624 1.00 0.00 ? 21  MET A HE3  10 
ATOM 35749 N N    . ASN A 1 22  ? -2.957  -1.066  -11.515 1.00 0.00 ? 22  ASN A N    10 
ATOM 35750 C CA   . ASN A 1 22  ? -3.834  -1.428  -12.624 1.00 0.00 ? 22  ASN A CA   10 
ATOM 35751 C C    . ASN A 1 22  ? -5.282  -1.040  -12.351 1.00 0.00 ? 22  ASN A C    10 
ATOM 35752 O O    . ASN A 1 22  ? -5.966  -0.513  -13.237 1.00 0.00 ? 22  ASN A O    10 
ATOM 35753 C CB   . ASN A 1 22  ? -3.745  -2.930  -12.908 1.00 0.00 ? 22  ASN A CB   10 
ATOM 35754 C CG   . ASN A 1 22  ? -4.479  -3.264  -14.205 1.00 0.00 ? 22  ASN A CG   10 
ATOM 35755 O OD1  . ASN A 1 22  ? -4.416  -2.504  -15.172 1.00 0.00 ? 22  ASN A OD1  10 
ATOM 35756 N ND2  . ASN A 1 22  ? -5.176  -4.364  -14.283 1.00 0.00 ? 22  ASN A ND2  10 
ATOM 35757 H H    . ASN A 1 22  ? -2.397  -1.755  -11.100 1.00 0.00 ? 22  ASN A H    10 
ATOM 35758 H HA   . ASN A 1 22  ? -3.488  -0.897  -13.498 1.00 0.00 ? 22  ASN A HA   10 
ATOM 35759 H HB2  . ASN A 1 22  ? -2.707  -3.216  -12.999 1.00 0.00 ? 22  ASN A HB2  10 
ATOM 35760 H HB3  . ASN A 1 22  ? -4.196  -3.476  -12.093 1.00 0.00 ? 22  ASN A HB3  10 
ATOM 35761 H HD21 . ASN A 1 22  ? -5.226  -4.968  -13.513 1.00 0.00 ? 22  ASN A HD21 10 
ATOM 35762 H HD22 . ASN A 1 22  ? -5.652  -4.586  -15.111 1.00 0.00 ? 22  ASN A HD22 10 
ATOM 35763 N N    . ALA A 1 23  ? -5.750  -1.312  -11.128 1.00 0.00 ? 23  ALA A N    10 
ATOM 35764 C CA   . ALA A 1 23  ? -7.127  -0.996  -10.752 1.00 0.00 ? 23  ALA A CA   10 
ATOM 35765 C C    . ALA A 1 23  ? -7.380  0.504   -10.833 1.00 0.00 ? 23  ALA A C    10 
ATOM 35766 O O    . ALA A 1 23  ? -8.437  0.938   -11.305 1.00 0.00 ? 23  ALA A O    10 
ATOM 35767 C CB   . ALA A 1 23  ? -7.417  -1.495  -9.335  1.00 0.00 ? 23  ALA A CB   10 
ATOM 35768 H H    . ALA A 1 23  ? -5.158  -1.737  -10.473 1.00 0.00 ? 23  ALA A H    10 
ATOM 35769 H HA   . ALA A 1 23  ? -7.795  -1.497  -11.436 1.00 0.00 ? 23  ALA A HA   10 
ATOM 35770 H HB1  . ALA A 1 23  ? -8.260  -0.956  -8.929  1.00 0.00 ? 23  ALA A HB1  10 
ATOM 35771 H HB2  . ALA A 1 23  ? -6.551  -1.334  -8.709  1.00 0.00 ? 23  ALA A HB2  10 
ATOM 35772 H HB3  . ALA A 1 23  ? -7.646  -2.550  -9.365  1.00 0.00 ? 23  ALA A HB3  10 
ATOM 35773 N N    . LEU A 1 24  ? -6.407  1.290   -10.359 1.00 0.00 ? 24  LEU A N    10 
ATOM 35774 C CA   . LEU A 1 24  ? -6.521  2.747   -10.365 1.00 0.00 ? 24  LEU A CA   10 
ATOM 35775 C C    . LEU A 1 24  ? -6.554  3.300   -11.781 1.00 0.00 ? 24  LEU A C    10 
ATOM 35776 O O    . LEU A 1 24  ? -7.336  4.205   -12.077 1.00 0.00 ? 24  LEU A O    10 
ATOM 35777 C CB   . LEU A 1 24  ? -5.365  3.371   -9.580  1.00 0.00 ? 24  LEU A CB   10 
ATOM 35778 C CG   . LEU A 1 24  ? -5.528  3.062   -8.082  1.00 0.00 ? 24  LEU A CG   10 
ATOM 35779 C CD1  . LEU A 1 24  ? -4.257  3.451   -7.354  1.00 0.00 ? 24  LEU A CD1  10 
ATOM 35780 C CD2  . LEU A 1 24  ? -6.709  3.865   -7.492  1.00 0.00 ? 24  LEU A CD2  10 
ATOM 35781 H H    . LEU A 1 24  ? -5.598  0.877   -9.992  1.00 0.00 ? 24  LEU A H    10 
ATOM 35782 H HA   . LEU A 1 24  ? -7.445  3.018   -9.878  1.00 0.00 ? 24  LEU A HA   10 
ATOM 35783 H HB2  . LEU A 1 24  ? -4.430  2.958   -9.931  1.00 0.00 ? 24  LEU A HB2  10 
ATOM 35784 H HB3  . LEU A 1 24  ? -5.361  4.440   -9.726  1.00 0.00 ? 24  LEU A HB3  10 
ATOM 35785 H HG   . LEU A 1 24  ? -5.698  2.003   -7.955  1.00 0.00 ? 24  LEU A HG   10 
ATOM 35786 H HD11 . LEU A 1 24  ? -3.439  2.843   -7.709  1.00 0.00 ? 24  LEU A HD11 10 
ATOM 35787 H HD12 . LEU A 1 24  ? -4.388  3.294   -6.294  1.00 0.00 ? 24  LEU A HD12 10 
ATOM 35788 H HD13 . LEU A 1 24  ? -4.040  4.492   -7.541  1.00 0.00 ? 24  LEU A HD13 10 
ATOM 35789 H HD21 . LEU A 1 24  ? -7.640  3.439   -7.835  1.00 0.00 ? 24  LEU A HD21 10 
ATOM 35790 H HD22 . LEU A 1 24  ? -6.644  4.892   -7.819  1.00 0.00 ? 24  LEU A HD22 10 
ATOM 35791 H HD23 . LEU A 1 24  ? -6.672  3.828   -6.413  1.00 0.00 ? 24  LEU A HD23 10 
ATOM 35792 N N    . VAL A 1 25  ? -5.721  2.731   -12.660 1.00 0.00 ? 25  VAL A N    10 
ATOM 35793 C CA   . VAL A 1 25  ? -5.682  3.152   -14.063 1.00 0.00 ? 25  VAL A CA   10 
ATOM 35794 C C    . VAL A 1 25  ? -7.036  2.853   -14.719 1.00 0.00 ? 25  VAL A C    10 
ATOM 35795 O O    . VAL A 1 25  ? -7.568  3.679   -15.467 1.00 0.00 ? 25  VAL A O    10 
ATOM 35796 C CB   . VAL A 1 25  ? -4.522  2.430   -14.809 1.00 0.00 ? 25  VAL A CB   10 
ATOM 35797 C CG1  . VAL A 1 25  ? -4.573  2.707   -16.332 1.00 0.00 ? 25  VAL A CG1  10 
ATOM 35798 C CG2  . VAL A 1 25  ? -3.183  2.923   -14.255 1.00 0.00 ? 25  VAL A CG2  10 
ATOM 35799 H H    . VAL A 1 25  ? -5.137  2.002   -12.362 1.00 0.00 ? 25  VAL A H    10 
ATOM 35800 H HA   . VAL A 1 25  ? -5.517  4.222   -14.095 1.00 0.00 ? 25  VAL A HA   10 
ATOM 35801 H HB   . VAL A 1 25  ? -4.609  1.365   -14.644 1.00 0.00 ? 25  VAL A HB   10 
ATOM 35802 H HG11 . VAL A 1 25  ? -4.802  3.750   -16.500 1.00 0.00 ? 25  VAL A HG11 10 
ATOM 35803 H HG12 . VAL A 1 25  ? -5.344  2.098   -16.780 1.00 0.00 ? 25  VAL A HG12 10 
ATOM 35804 H HG13 . VAL A 1 25  ? -3.621  2.467   -16.784 1.00 0.00 ? 25  VAL A HG13 10 
ATOM 35805 H HG21 . VAL A 1 25  ? -3.171  2.813   -13.183 1.00 0.00 ? 25  VAL A HG21 10 
ATOM 35806 H HG22 . VAL A 1 25  ? -3.048  3.963   -14.508 1.00 0.00 ? 25  VAL A HG22 10 
ATOM 35807 H HG23 . VAL A 1 25  ? -2.386  2.338   -14.688 1.00 0.00 ? 25  VAL A HG23 10 
ATOM 35808 N N    . ARG A 1 26  ? -7.581  1.664   -14.422 1.00 0.00 ? 26  ARG A N    10 
ATOM 35809 C CA   . ARG A 1 26  ? -8.867  1.257   -14.973 1.00 0.00 ? 26  ARG A CA   10 
ATOM 35810 C C    . ARG A 1 26  ? -9.936  2.249   -14.538 1.00 0.00 ? 26  ARG A C    10 
ATOM 35811 O O    . ARG A 1 26  ? -10.710 2.728   -15.355 1.00 0.00 ? 26  ARG A O    10 
ATOM 35812 C CB   . ARG A 1 26  ? -9.224  -0.159  -14.467 1.00 0.00 ? 26  ARG A CB   10 
ATOM 35813 C CG   . ARG A 1 26  ? -10.557 -0.646  -15.084 1.00 0.00 ? 26  ARG A CG   10 
ATOM 35814 C CD   . ARG A 1 26  ? -10.360 -0.989  -16.566 1.00 0.00 ? 26  ARG A CD   10 
ATOM 35815 N NE   . ARG A 1 26  ? -9.381  -2.085  -16.715 1.00 0.00 ? 26  ARG A NE   10 
ATOM 35816 C CZ   . ARG A 1 26  ? -9.698  -3.394  -16.533 1.00 0.00 ? 26  ARG A CZ   10 
ATOM 35817 N NH1  . ARG A 1 26  ? -10.921 -3.766  -16.198 1.00 0.00 ? 26  ARG A NH1  10 
ATOM 35818 N NH2  . ARG A 1 26  ? -8.776  -4.304  -16.693 1.00 0.00 ? 26  ARG A NH2  10 
ATOM 35819 H H    . ARG A 1 26  ? -7.105  1.058   -13.817 1.00 0.00 ? 26  ARG A H    10 
ATOM 35820 H HA   . ARG A 1 26  ? -8.805  1.243   -16.050 1.00 0.00 ? 26  ARG A HA   10 
ATOM 35821 H HB2  . ARG A 1 26  ? -8.433  -0.842  -14.738 1.00 0.00 ? 26  ARG A HB2  10 
ATOM 35822 H HB3  . ARG A 1 26  ? -9.316  -0.138  -13.392 1.00 0.00 ? 26  ARG A HB3  10 
ATOM 35823 H HG2  . ARG A 1 26  ? -10.897 -1.524  -14.555 1.00 0.00 ? 26  ARG A HG2  10 
ATOM 35824 H HG3  . ARG A 1 26  ? -11.299 0.136   -14.996 1.00 0.00 ? 26  ARG A HG3  10 
ATOM 35825 H HD2  . ARG A 1 26  ? -11.303 -1.302  -16.987 1.00 0.00 ? 26  ARG A HD2  10 
ATOM 35826 H HD3  . ARG A 1 26  ? -10.007 -0.117  -17.095 1.00 0.00 ? 26  ARG A HD3  10 
ATOM 35827 H HE   . ARG A 1 26  ? -8.459  -1.858  -16.958 1.00 0.00 ? 26  ARG A HE   10 
ATOM 35828 H HH11 . ARG A 1 26  ? -11.636 -3.078  -16.073 1.00 0.00 ? 26  ARG A HH11 10 
ATOM 35829 H HH12 . ARG A 1 26  ? -11.131 -4.735  -16.069 1.00 0.00 ? 26  ARG A HH12 10 
ATOM 35830 H HH21 . ARG A 1 26  ? -7.847  -4.034  -16.948 1.00 0.00 ? 26  ARG A HH21 10 
ATOM 35831 H HH22 . ARG A 1 26  ? -8.999  -5.270  -16.563 1.00 0.00 ? 26  ARG A HH22 10 
ATOM 35832 N N    . ALA A 1 27  ? -9.934  2.574   -13.245 1.00 0.00 ? 27  ALA A N    10 
ATOM 35833 C CA   . ALA A 1 27  ? -10.882 3.538   -12.685 1.00 0.00 ? 27  ALA A CA   10 
ATOM 35834 C C    . ALA A 1 27  ? -10.698 4.918   -13.316 1.00 0.00 ? 27  ALA A C    10 
ATOM 35835 O O    . ALA A 1 27  ? -11.680 5.609   -13.610 1.00 0.00 ? 27  ALA A O    10 
ATOM 35836 C CB   . ALA A 1 27  ? -10.694 3.632   -11.171 1.00 0.00 ? 27  ALA A CB   10 
ATOM 35837 H H    . ALA A 1 27  ? -9.264  2.166   -12.657 1.00 0.00 ? 27  ALA A H    10 
ATOM 35838 H HA   . ALA A 1 27  ? -11.891 3.202   -12.882 1.00 0.00 ? 27  ALA A HA   10 
ATOM 35839 H HB1  . ALA A 1 27  ? -10.716 2.640   -10.747 1.00 0.00 ? 27  ALA A HB1  10 
ATOM 35840 H HB2  . ALA A 1 27  ? -11.488 4.226   -10.742 1.00 0.00 ? 27  ALA A HB2  10 
ATOM 35841 H HB3  . ALA A 1 27  ? -9.742  4.090   -10.955 1.00 0.00 ? 27  ALA A HB3  10 
ATOM 35842 N N    . LEU A 1 28  ? -9.431  5.315   -13.515 1.00 0.00 ? 28  LEU A N    10 
ATOM 35843 C CA   . LEU A 1 28  ? -9.116  6.616   -14.106 1.00 0.00 ? 28  LEU A CA   10 
ATOM 35844 C C    . LEU A 1 28  ? -9.670  6.692   -15.530 1.00 0.00 ? 28  LEU A C    10 
ATOM 35845 O O    . LEU A 1 28  ? -10.307 7.682   -15.907 1.00 0.00 ? 28  LEU A O    10 
ATOM 35846 C CB   . LEU A 1 28  ? -7.572  6.868   -14.085 1.00 0.00 ? 28  LEU A CB   10 
ATOM 35847 C CG   . LEU A 1 28  ? -7.224  8.251   -14.700 1.00 0.00 ? 28  LEU A CG   10 
ATOM 35848 C CD1  . LEU A 1 28  ? -7.789  9.391   -13.834 1.00 0.00 ? 28  LEU A CD1  10 
ATOM 35849 C CD2  . LEU A 1 28  ? -5.702  8.394   -14.800 1.00 0.00 ? 28  LEU A CD2  10 
ATOM 35850 H H    . LEU A 1 28  ? -8.699  4.720   -13.255 1.00 0.00 ? 28  LEU A H    10 
ATOM 35851 H HA   . LEU A 1 28  ? -9.597  7.381   -13.514 1.00 0.00 ? 28  LEU A HA   10 
ATOM 35852 H HB2  . LEU A 1 28  ? -7.220  6.832   -13.066 1.00 0.00 ? 28  LEU A HB2  10 
ATOM 35853 H HB3  . LEU A 1 28  ? -7.060  6.100   -14.639 1.00 0.00 ? 28  LEU A HB3  10 
ATOM 35854 H HG   . LEU A 1 28  ? -7.657  8.314   -15.689 1.00 0.00 ? 28  LEU A HG   10 
ATOM 35855 H HD11 . LEU A 1 28  ? -7.407  10.337  -14.189 1.00 0.00 ? 28  LEU A HD11 10 
ATOM 35856 H HD12 . LEU A 1 28  ? -7.490  9.244   -12.807 1.00 0.00 ? 28  LEU A HD12 10 
ATOM 35857 H HD13 . LEU A 1 28  ? -8.867  9.390   -13.898 1.00 0.00 ? 28  LEU A HD13 10 
ATOM 35858 H HD21 . LEU A 1 28  ? -5.284  7.499   -15.236 1.00 0.00 ? 28  LEU A HD21 10 
ATOM 35859 H HD22 . LEU A 1 28  ? -5.289  8.542   -13.813 1.00 0.00 ? 28  LEU A HD22 10 
ATOM 35860 H HD23 . LEU A 1 28  ? -5.461  9.244   -15.421 1.00 0.00 ? 28  LEU A HD23 10 
ATOM 35861 N N    . THR A 1 29  ? -9.450  5.622   -16.300 1.00 0.00 ? 29  THR A N    10 
ATOM 35862 C CA   . THR A 1 29  ? -9.957  5.537   -17.676 1.00 0.00 ? 29  THR A CA   10 
ATOM 35863 C C    . THR A 1 29  ? -11.486 5.384   -17.697 1.00 0.00 ? 29  THR A C    10 
ATOM 35864 O O    . THR A 1 29  ? -12.143 5.831   -18.632 1.00 0.00 ? 29  THR A O    10 
ATOM 35865 C CB   . THR A 1 29  ? -9.306  4.356   -18.413 1.00 0.00 ? 29  THR A CB   10 
ATOM 35866 O OG1  . THR A 1 29  ? -9.577  3.151   -17.710 1.00 0.00 ? 29  THR A OG1  10 
ATOM 35867 C CG2  . THR A 1 29  ? -7.793  4.570   -18.507 1.00 0.00 ? 29  THR A CG2  10 
ATOM 35868 H H    . THR A 1 29  ? -8.961  4.861   -15.925 1.00 0.00 ? 29  THR A H    10 
ATOM 35869 H HA   . THR A 1 29  ? -9.696  6.448   -18.192 1.00 0.00 ? 29  THR A HA   10 
ATOM 35870 H HB   . THR A 1 29  ? -9.712  4.289   -19.410 1.00 0.00 ? 29  THR A HB   10 
ATOM 35871 H HG1  . THR A 1 29  ? -9.770  2.468   -18.357 1.00 0.00 ? 29  THR A HG1  10 
ATOM 35872 H HG21 . THR A 1 29  ? -7.582  5.330   -19.244 1.00 0.00 ? 29  THR A HG21 10 
ATOM 35873 H HG22 . THR A 1 29  ? -7.316  3.645   -18.799 1.00 0.00 ? 29  THR A HG22 10 
ATOM 35874 H HG23 . THR A 1 29  ? -7.412  4.884   -17.546 1.00 0.00 ? 29  THR A HG23 10 
ATOM 35875 N N    . ASP A 1 30  ? -12.030 4.720   -16.669 1.00 0.00 ? 30  ASP A N    10 
ATOM 35876 C CA   . ASP A 1 30  ? -13.473 4.474   -16.565 1.00 0.00 ? 30  ASP A CA   10 
ATOM 35877 C C    . ASP A 1 30  ? -14.272 5.773   -16.456 1.00 0.00 ? 30  ASP A C    10 
ATOM 35878 O O    . ASP A 1 30  ? -15.376 5.873   -17.001 1.00 0.00 ? 30  ASP A O    10 
ATOM 35879 C CB   . ASP A 1 30  ? -13.769 3.561   -15.355 1.00 0.00 ? 30  ASP A CB   10 
ATOM 35880 C CG   . ASP A 1 30  ? -13.336 2.101   -15.625 1.00 0.00 ? 30  ASP A CG   10 
ATOM 35881 O OD1  . ASP A 1 30  ? -13.076 1.762   -16.776 1.00 0.00 ? 30  ASP A OD1  10 
ATOM 35882 O OD2  . ASP A 1 30  ? -13.270 1.346   -14.668 1.00 0.00 ? 30  ASP A OD2  10 
ATOM 35883 H H    . ASP A 1 30  ? -11.443 4.369   -15.972 1.00 0.00 ? 30  ASP A H    10 
ATOM 35884 H HA   . ASP A 1 30  ? -13.792 3.958   -17.458 1.00 0.00 ? 30  ASP A HA   10 
ATOM 35885 H HB2  . ASP A 1 30  ? -13.225 3.932   -14.499 1.00 0.00 ? 30  ASP A HB2  10 
ATOM 35886 H HB3  . ASP A 1 30  ? -14.823 3.581   -15.133 1.00 0.00 ? 30  ASP A HB3  10 
ATOM 35887 N N    . SER A 1 31  ? -13.719 6.756   -15.737 1.00 0.00 ? 31  SER A N    10 
ATOM 35888 C CA   . SER A 1 31  ? -14.399 8.041   -15.543 1.00 0.00 ? 31  SER A CA   10 
ATOM 35889 C C    . SER A 1 31  ? -14.094 9.007   -16.698 1.00 0.00 ? 31  SER A C    10 
ATOM 35890 O O    . SER A 1 31  ? -13.285 9.940   -16.558 1.00 0.00 ? 31  SER A O    10 
ATOM 35891 C CB   . SER A 1 31  ? -13.995 8.659   -14.197 1.00 0.00 ? 31  SER A CB   10 
ATOM 35892 O OG   . SER A 1 31  ? -12.595 8.914   -14.195 1.00 0.00 ? 31  SER A OG   10 
ATOM 35893 H H    . SER A 1 31  ? -12.844 6.611   -15.321 1.00 0.00 ? 31  SER A H    10 
ATOM 35894 H HA   . SER A 1 31  ? -15.463 7.859   -15.529 1.00 0.00 ? 31  SER A HA   10 
ATOM 35895 H HB2  . SER A 1 31  ? -14.521 9.589   -14.053 1.00 0.00 ? 31  SER A HB2  10 
ATOM 35896 H HB3  . SER A 1 31  ? -14.257 7.977   -13.400 1.00 0.00 ? 31  SER A HB3  10 
ATOM 35897 H HG   . SER A 1 31  ? -12.467 9.866   -14.176 1.00 0.00 ? 31  SER A HG   10 
ATOM 35898 N N    . THR A 1 32  ? -14.737 8.763   -17.850 1.00 0.00 ? 32  THR A N    10 
ATOM 35899 C CA   . THR A 1 32  ? -14.530 9.600   -19.035 1.00 0.00 ? 32  THR A CA   10 
ATOM 35900 C C    . THR A 1 32  ? -15.765 9.581   -19.979 1.00 0.00 ? 32  THR A C    10 
ATOM 35901 O O    . THR A 1 32  ? -16.391 8.529   -20.142 1.00 0.00 ? 32  THR A O    10 
ATOM 35902 C CB   . THR A 1 32  ? -13.277 9.138   -19.807 1.00 0.00 ? 32  THR A CB   10 
ATOM 35903 O OG1  . THR A 1 32  ? -13.081 9.979   -20.931 1.00 0.00 ? 32  THR A OG1  10 
ATOM 35904 C CG2  . THR A 1 32  ? -13.446 7.685   -20.283 1.00 0.00 ? 32  THR A CG2  10 
ATOM 35905 H H    . THR A 1 32  ? -15.353 8.001   -17.901 1.00 0.00 ? 32  THR A H    10 
ATOM 35906 H HA   . THR A 1 32  ? -14.366 10.610  -18.686 1.00 0.00 ? 32  THR A HA   10 
ATOM 35907 H HB   . THR A 1 32  ? -12.416 9.193   -19.157 1.00 0.00 ? 32  THR A HB   10 
ATOM 35908 H HG1  . THR A 1 32  ? -12.191 9.832   -21.261 1.00 0.00 ? 32  THR A HG1  10 
ATOM 35909 H HG21 . THR A 1 32  ? -14.069 7.665   -21.164 1.00 0.00 ? 32  THR A HG21 10 
ATOM 35910 H HG22 . THR A 1 32  ? -13.907 7.098   -19.502 1.00 0.00 ? 32  THR A HG22 10 
ATOM 35911 H HG23 . THR A 1 32  ? -12.476 7.270   -20.519 1.00 0.00 ? 32  THR A HG23 10 
ATOM 35912 N N    . PRO A 1 33  ? -16.103 10.713  -20.644 1.00 0.00 ? 33  PRO A N    10 
ATOM 35913 C CA   . PRO A 1 33  ? -17.249 10.756  -21.615 1.00 0.00 ? 33  PRO A CA   10 
ATOM 35914 C C    . PRO A 1 33  ? -17.109 9.703   -22.712 1.00 0.00 ? 33  PRO A C    10 
ATOM 35915 O O    . PRO A 1 33  ? -16.010 9.475   -23.229 1.00 0.00 ? 33  PRO A O    10 
ATOM 35916 C CB   . PRO A 1 33  ? -17.144 12.152  -22.228 1.00 0.00 ? 33  PRO A CB   10 
ATOM 35917 C CG   . PRO A 1 33  ? -16.462 12.977  -21.197 1.00 0.00 ? 33  PRO A CG   10 
ATOM 35918 C CD   . PRO A 1 33  ? -15.451 12.058  -20.537 1.00 0.00 ? 33  PRO A CD   10 
ATOM 35919 H HA   . PRO A 1 33  ? -18.195 10.668  -21.106 1.00 0.00 ? 33  PRO A HA   10 
ATOM 35920 H HB2  . PRO A 1 33  ? -16.556 12.122  -23.136 1.00 0.00 ? 33  PRO A HB2  10 
ATOM 35921 H HB3  . PRO A 1 33  ? -18.126 12.545  -22.427 1.00 0.00 ? 33  PRO A HB3  10 
ATOM 35922 H HG2  . PRO A 1 33  ? -15.970 13.817  -21.665 1.00 0.00 ? 33  PRO A HG2  10 
ATOM 35923 H HG3  . PRO A 1 33  ? -17.167 13.320  -20.458 1.00 0.00 ? 33  PRO A HG3  10 
ATOM 35924 H HD2  . PRO A 1 33  ? -14.501 12.092  -21.054 1.00 0.00 ? 33  PRO A HD2  10 
ATOM 35925 H HD3  . PRO A 1 33  ? -15.336 12.324  -19.501 1.00 0.00 ? 33  PRO A HD3  10 
ATOM 35926 N N    . ARG A 1 34  ? -18.237 9.093   -23.086 1.00 0.00 ? 34  ARG A N    10 
ATOM 35927 C CA   . ARG A 1 34  ? -18.257 8.089   -24.157 1.00 0.00 ? 34  ARG A CA   10 
ATOM 35928 C C    . ARG A 1 34  ? -19.060 8.600   -25.345 1.00 0.00 ? 34  ARG A C    10 
ATOM 35929 O O    . ARG A 1 34  ? -18.658 8.438   -26.500 1.00 0.00 ? 34  ARG A O    10 
ATOM 35930 C CB   . ARG A 1 34  ? -18.876 6.781   -23.649 1.00 0.00 ? 34  ARG A CB   10 
ATOM 35931 C CG   . ARG A 1 34  ? -18.019 6.216   -22.519 1.00 0.00 ? 34  ARG A CG   10 
ATOM 35932 C CD   . ARG A 1 34  ? -18.727 5.021   -21.881 1.00 0.00 ? 34  ARG A CD   10 
ATOM 35933 N NE   . ARG A 1 34  ? -19.977 5.452   -21.227 1.00 0.00 ? 34  ARG A NE   10 
ATOM 35934 C CZ   . ARG A 1 34  ? -20.844 4.588   -20.636 1.00 0.00 ? 34  ARG A CZ   10 
ATOM 35935 N NH1  . ARG A 1 34  ? -20.608 3.290   -20.609 1.00 0.00 ? 34  ARG A NH1  10 
ATOM 35936 N NH2  . ARG A 1 34  ? -21.932 5.052   -20.085 1.00 0.00 ? 34  ARG A NH2  10 
ATOM 35937 H H    . ARG A 1 34  ? -19.079 9.342   -22.651 1.00 0.00 ? 34  ARG A H    10 
ATOM 35938 H HA   . ARG A 1 34  ? -17.244 7.893   -24.477 1.00 0.00 ? 34  ARG A HA   10 
ATOM 35939 H HB2  . ARG A 1 34  ? -19.875 6.972   -23.284 1.00 0.00 ? 34  ARG A HB2  10 
ATOM 35940 H HB3  . ARG A 1 34  ? -18.919 6.065   -24.457 1.00 0.00 ? 34  ARG A HB3  10 
ATOM 35941 H HG2  . ARG A 1 34  ? -17.069 5.912   -22.922 1.00 0.00 ? 34  ARG A HG2  10 
ATOM 35942 H HG3  . ARG A 1 34  ? -17.864 6.980   -21.771 1.00 0.00 ? 34  ARG A HG3  10 
ATOM 35943 H HD2  . ARG A 1 34  ? -18.961 4.294   -22.645 1.00 0.00 ? 34  ARG A HD2  10 
ATOM 35944 H HD3  . ARG A 1 34  ? -18.075 4.569   -21.149 1.00 0.00 ? 34  ARG A HD3  10 
ATOM 35945 H HE   . ARG A 1 34  ? -20.191 6.408   -21.219 1.00 0.00 ? 34  ARG A HE   10 
ATOM 35946 H HH11 . ARG A 1 34  ? -19.777 2.924   -21.029 1.00 0.00 ? 34  ARG A HH11 10 
ATOM 35947 H HH12 . ARG A 1 34  ? -21.260 2.672   -20.169 1.00 0.00 ? 34  ARG A HH12 10 
ATOM 35948 H HH21 . ARG A 1 34  ? -22.120 6.034   -20.100 1.00 0.00 ? 34  ARG A HH21 10 
ATOM 35949 H HH22 . ARG A 1 34  ? -22.577 4.426   -19.647 1.00 0.00 ? 34  ARG A HH22 10 
ATOM 35950 N N    . ASP A 1 35  ? -20.197 9.220   -25.042 1.00 0.00 ? 35  ASP A N    10 
ATOM 35951 C CA   . ASP A 1 35  ? -21.088 9.773   -26.069 1.00 0.00 ? 35  ASP A CA   10 
ATOM 35952 C C    . ASP A 1 35  ? -20.753 11.238  -26.390 1.00 0.00 ? 35  ASP A C    10 
ATOM 35953 O O    . ASP A 1 35  ? -20.993 11.701  -27.507 1.00 0.00 ? 35  ASP A O    10 
ATOM 35954 C CB   . ASP A 1 35  ? -22.546 9.660   -25.619 1.00 0.00 ? 35  ASP A CB   10 
ATOM 35955 C CG   . ASP A 1 35  ? -22.909 8.197   -25.381 1.00 0.00 ? 35  ASP A CG   10 
ATOM 35956 O OD1  . ASP A 1 35  ? -22.593 7.382   -26.232 1.00 0.00 ? 35  ASP A OD1  10 
ATOM 35957 O OD2  . ASP A 1 35  ? -23.499 7.914   -24.351 1.00 0.00 ? 35  ASP A OD2  10 
ATOM 35958 H H    . ASP A 1 35  ? -20.440 9.300   -24.095 1.00 0.00 ? 35  ASP A H    10 
ATOM 35959 H HA   . ASP A 1 35  ? -20.964 9.195   -26.971 1.00 0.00 ? 35  ASP A HA   10 
ATOM 35960 H HB2  . ASP A 1 35  ? -22.681 10.216  -24.702 1.00 0.00 ? 35  ASP A HB2  10 
ATOM 35961 H HB3  . ASP A 1 35  ? -23.189 10.068  -26.384 1.00 0.00 ? 35  ASP A HB3  10 
ATOM 35962 N N    . LEU A 1 36  ? -20.209 11.959  -25.396 1.00 0.00 ? 36  LEU A N    10 
ATOM 35963 C CA   . LEU A 1 36  ? -19.845 13.378  -25.561 1.00 0.00 ? 36  LEU A CA   10 
ATOM 35964 C C    . LEU A 1 36  ? -21.077 14.227  -25.865 1.00 0.00 ? 36  LEU A C    10 
ATOM 35965 O O    . LEU A 1 36  ? -22.030 13.752  -26.492 1.00 0.00 ? 36  LEU A O    10 
ATOM 35966 C CB   . LEU A 1 36  ? -18.805 13.546  -26.688 1.00 0.00 ? 36  LEU A CB   10 
ATOM 35967 C CG   . LEU A 1 36  ? -17.471 12.888  -26.287 1.00 0.00 ? 36  LEU A CG   10 
ATOM 35968 C CD1  . LEU A 1 36  ? -16.561 12.810  -27.513 1.00 0.00 ? 36  LEU A CD1  10 
ATOM 35969 C CD2  . LEU A 1 36  ? -16.772 13.733  -25.209 1.00 0.00 ? 36  LEU A CD2  10 
ATOM 35970 H H    . LEU A 1 36  ? -20.053 11.529  -24.530 1.00 0.00 ? 36  LEU A H    10 
ATOM 35971 H HA   . LEU A 1 36  ? -19.412 13.730  -24.638 1.00 0.00 ? 36  LEU A HA   10 
ATOM 35972 H HB2  . LEU A 1 36  ? -19.172 13.093  -27.595 1.00 0.00 ? 36  LEU A HB2  10 
ATOM 35973 H HB3  . LEU A 1 36  ? -18.639 14.601  -26.855 1.00 0.00 ? 36  LEU A HB3  10 
ATOM 35974 H HG   . LEU A 1 36  ? -17.663 11.892  -25.912 1.00 0.00 ? 36  LEU A HG   10 
ATOM 35975 H HD11 . LEU A 1 36  ? -16.975 12.111  -28.225 1.00 0.00 ? 36  LEU A HD11 10 
ATOM 35976 H HD12 . LEU A 1 36  ? -15.580 12.476  -27.210 1.00 0.00 ? 36  LEU A HD12 10 
ATOM 35977 H HD13 . LEU A 1 36  ? -16.485 13.787  -27.969 1.00 0.00 ? 36  LEU A HD13 10 
ATOM 35978 H HD21 . LEU A 1 36  ? -16.663 14.749  -25.563 1.00 0.00 ? 36  LEU A HD21 10 
ATOM 35979 H HD22 . LEU A 1 36  ? -15.796 13.319  -25.004 1.00 0.00 ? 36  LEU A HD22 10 
ATOM 35980 H HD23 . LEU A 1 36  ? -17.359 13.728  -24.303 1.00 0.00 ? 36  LEU A HD23 10 
ATOM 35981 N N    . ASP A 1 37  ? -21.052 15.485  -25.406 1.00 0.00 ? 37  ASP A N    10 
ATOM 35982 C CA   . ASP A 1 37  ? -22.171 16.407  -25.617 1.00 0.00 ? 37  ASP A CA   10 
ATOM 35983 C C    . ASP A 1 37  ? -21.674 17.801  -26.007 1.00 0.00 ? 37  ASP A C    10 
ATOM 35984 O O    . ASP A 1 37  ? -21.210 18.566  -25.156 1.00 0.00 ? 37  ASP A O    10 
ATOM 35985 C CB   . ASP A 1 37  ? -23.023 16.491  -24.344 1.00 0.00 ? 37  ASP A CB   10 
ATOM 35986 C CG   . ASP A 1 37  ? -24.229 17.396  -24.573 1.00 0.00 ? 37  ASP A CG   10 
ATOM 35987 O OD1  . ASP A 1 37  ? -25.089 17.020  -25.352 1.00 0.00 ? 37  ASP A OD1  10 
ATOM 35988 O OD2  . ASP A 1 37  ? -24.275 18.452  -23.966 1.00 0.00 ? 37  ASP A OD2  10 
ATOM 35989 H H    . ASP A 1 37  ? -20.266 15.795  -24.911 1.00 0.00 ? 37  ASP A H    10 
ATOM 35990 H HA   . ASP A 1 37  ? -22.789 16.024  -26.415 1.00 0.00 ? 37  ASP A HA   10 
ATOM 35991 H HB2  . ASP A 1 37  ? -23.363 15.501  -24.079 1.00 0.00 ? 37  ASP A HB2  10 
ATOM 35992 H HB3  . ASP A 1 37  ? -22.424 16.891  -23.539 1.00 0.00 ? 37  ASP A HB3  10 
ATOM 35993 N N    . TYR A 1 38  ? -21.794 18.128  -27.300 1.00 0.00 ? 38  TYR A N    10 
ATOM 35994 C CA   . TYR A 1 38  ? -21.378 19.447  -27.816 1.00 0.00 ? 38  TYR A CA   10 
ATOM 35995 C C    . TYR A 1 38  ? -22.590 20.354  -28.128 1.00 0.00 ? 38  TYR A C    10 
ATOM 35996 O O    . TYR A 1 38  ? -22.428 21.416  -28.737 1.00 0.00 ? 38  TYR A O    10 
ATOM 35997 C CB   . TYR A 1 38  ? -20.533 19.279  -29.086 1.00 0.00 ? 38  TYR A CB   10 
ATOM 35998 C CG   . TYR A 1 38  ? -19.255 18.541  -28.762 1.00 0.00 ? 38  TYR A CG   10 
ATOM 35999 C CD1  . TYR A 1 38  ? -19.198 17.148  -28.890 1.00 0.00 ? 38  TYR A CD1  10 
ATOM 36000 C CD2  . TYR A 1 38  ? -18.125 19.251  -28.337 1.00 0.00 ? 38  TYR A CD2  10 
ATOM 36001 C CE1  . TYR A 1 38  ? -18.013 16.465  -28.593 1.00 0.00 ? 38  TYR A CE1  10 
ATOM 36002 C CE2  . TYR A 1 38  ? -16.941 18.568  -28.039 1.00 0.00 ? 38  TYR A CE2  10 
ATOM 36003 C CZ   . TYR A 1 38  ? -16.884 17.175  -28.166 1.00 0.00 ? 38  TYR A CZ   10 
ATOM 36004 O OH   . TYR A 1 38  ? -15.716 16.502  -27.873 1.00 0.00 ? 38  TYR A OH   10 
ATOM 36005 H H    . TYR A 1 38  ? -22.184 17.477  -27.919 1.00 0.00 ? 38  TYR A H    10 
ATOM 36006 H HA   . TYR A 1 38  ? -20.771 19.931  -27.066 1.00 0.00 ? 38  TYR A HA   10 
ATOM 36007 H HB2  . TYR A 1 38  ? -21.094 18.718  -29.818 1.00 0.00 ? 38  TYR A HB2  10 
ATOM 36008 H HB3  . TYR A 1 38  ? -20.292 20.252  -29.488 1.00 0.00 ? 38  TYR A HB3  10 
ATOM 36009 H HD1  . TYR A 1 38  ? -20.070 16.600  -29.217 1.00 0.00 ? 38  TYR A HD1  10 
ATOM 36010 H HD2  . TYR A 1 38  ? -18.168 20.326  -28.238 1.00 0.00 ? 38  TYR A HD2  10 
ATOM 36011 H HE1  . TYR A 1 38  ? -17.969 15.391  -28.691 1.00 0.00 ? 38  TYR A HE1  10 
ATOM 36012 H HE2  . TYR A 1 38  ? -16.070 19.115  -27.710 1.00 0.00 ? 38  TYR A HE2  10 
ATOM 36013 H HH   . TYR A 1 38  ? -15.936 15.758  -27.307 1.00 0.00 ? 38  TYR A HH   10 
ATOM 36014 N N    . SER A 1 39  ? -23.800 19.916  -27.731 1.00 0.00 ? 39  SER A N    10 
ATOM 36015 C CA   . SER A 1 39  ? -25.024 20.676  -27.995 1.00 0.00 ? 39  SER A CA   10 
ATOM 36016 C C    . SER A 1 39  ? -24.996 22.044  -27.325 1.00 0.00 ? 39  SER A C    10 
ATOM 36017 O O    . SER A 1 39  ? -25.428 23.039  -27.915 1.00 0.00 ? 39  SER A O    10 
ATOM 36018 C CB   . SER A 1 39  ? -26.240 19.898  -27.497 1.00 0.00 ? 39  SER A CB   10 
ATOM 36019 O OG   . SER A 1 39  ? -26.411 18.730  -28.289 1.00 0.00 ? 39  SER A OG   10 
ATOM 36020 H H    . SER A 1 39  ? -23.869 19.057  -27.266 1.00 0.00 ? 39  SER A H    10 
ATOM 36021 H HA   . SER A 1 39  ? -25.124 20.814  -29.062 1.00 0.00 ? 39  SER A HA   10 
ATOM 36022 H HB2  . SER A 1 39  ? -26.079 19.604  -26.472 1.00 0.00 ? 39  SER A HB2  10 
ATOM 36023 H HB3  . SER A 1 39  ? -27.116 20.532  -27.550 1.00 0.00 ? 39  SER A HB3  10 
ATOM 36024 H HG   . SER A 1 39  ? -27.049 18.930  -28.977 1.00 0.00 ? 39  SER A HG   10 
ATOM 36025 N N    . ARG A 1 40  ? -24.520 22.079  -26.079 1.00 0.00 ? 40  ARG A N    10 
ATOM 36026 C CA   . ARG A 1 40  ? -24.476 23.327  -25.306 1.00 0.00 ? 40  ARG A CA   10 
ATOM 36027 C C    . ARG A 1 40  ? -23.221 24.165  -25.610 1.00 0.00 ? 40  ARG A C    10 
ATOM 36028 O O    . ARG A 1 40  ? -23.150 25.336  -25.223 1.00 0.00 ? 40  ARG A O    10 
ATOM 36029 C CB   . ARG A 1 40  ? -24.548 23.025  -23.807 1.00 0.00 ? 40  ARG A CB   10 
ATOM 36030 C CG   . ARG A 1 40  ? -25.896 22.375  -23.481 1.00 0.00 ? 40  ARG A CG   10 
ATOM 36031 C CD   . ARG A 1 40  ? -26.026 22.206  -21.966 1.00 0.00 ? 40  ARG A CD   10 
ATOM 36032 N NE   . ARG A 1 40  ? -27.297 21.537  -21.630 1.00 0.00 ? 40  ARG A NE   10 
ATOM 36033 C CZ   . ARG A 1 40  ? -28.482 22.194  -21.547 1.00 0.00 ? 40  ARG A CZ   10 
ATOM 36034 N NH1  . ARG A 1 40  ? -28.565 23.492  -21.774 1.00 0.00 ? 40  ARG A NH1  10 
ATOM 36035 N NH2  . ARG A 1 40  ? -29.562 21.530  -21.238 1.00 0.00 ? 40  ARG A NH2  10 
ATOM 36036 H H    . ARG A 1 40  ? -24.216 21.246  -25.660 1.00 0.00 ? 40  ARG A H    10 
ATOM 36037 H HA   . ARG A 1 40  ? -25.342 23.915  -25.569 1.00 0.00 ? 40  ARG A HA   10 
ATOM 36038 H HB2  . ARG A 1 40  ? -23.746 22.353  -23.538 1.00 0.00 ? 40  ARG A HB2  10 
ATOM 36039 H HB3  . ARG A 1 40  ? -24.451 23.945  -23.249 1.00 0.00 ? 40  ARG A HB3  10 
ATOM 36040 H HG2  . ARG A 1 40  ? -26.699 22.990  -23.858 1.00 0.00 ? 40  ARG A HG2  10 
ATOM 36041 H HG3  . ARG A 1 40  ? -25.943 21.403  -23.950 1.00 0.00 ? 40  ARG A HG3  10 
ATOM 36042 H HD2  . ARG A 1 40  ? -25.205 21.610  -21.601 1.00 0.00 ? 40  ARG A HD2  10 
ATOM 36043 H HD3  . ARG A 1 40  ? -25.996 23.178  -21.496 1.00 0.00 ? 40  ARG A HD3  10 
ATOM 36044 H HE   . ARG A 1 40  ? -27.284 20.572  -21.457 1.00 0.00 ? 40  ARG A HE   10 
ATOM 36045 H HH11 . ARG A 1 40  ? -27.744 24.012  -22.010 1.00 0.00 ? 40  ARG A HH11 10 
ATOM 36046 H HH12 . ARG A 1 40  ? -29.448 23.957  -21.709 1.00 0.00 ? 40  ARG A HH12 10 
ATOM 36047 H HH21 . ARG A 1 40  ? -29.511 20.546  -21.064 1.00 0.00 ? 40  ARG A HH21 10 
ATOM 36048 H HH22 . ARG A 1 40  ? -30.440 22.004  -21.175 1.00 0.00 ? 40  ARG A HH22 10 
ATOM 36049 N N    . TYR A 1 41  ? -22.235 23.560  -26.293 1.00 0.00 ? 41  TYR A N    10 
ATOM 36050 C CA   . TYR A 1 41  ? -20.994 24.256  -26.630 1.00 0.00 ? 41  TYR A CA   10 
ATOM 36051 C C    . TYR A 1 41  ? -21.278 25.409  -27.607 1.00 0.00 ? 41  TYR A C    10 
ATOM 36052 O O    . TYR A 1 41  ? -21.915 25.210  -28.648 1.00 0.00 ? 41  TYR A O    10 
ATOM 36053 C CB   . TYR A 1 41  ? -19.984 23.257  -27.246 1.00 0.00 ? 41  TYR A CB   10 
ATOM 36054 C CG   . TYR A 1 41  ? -18.669 23.952  -27.564 1.00 0.00 ? 41  TYR A CG   10 
ATOM 36055 C CD1  . TYR A 1 41  ? -17.751 24.209  -26.541 1.00 0.00 ? 41  TYR A CD1  10 
ATOM 36056 C CD2  . TYR A 1 41  ? -18.379 24.339  -28.880 1.00 0.00 ? 41  TYR A CD2  10 
ATOM 36057 C CE1  . TYR A 1 41  ? -16.542 24.852  -26.831 1.00 0.00 ? 41  TYR A CE1  10 
ATOM 36058 C CE2  . TYR A 1 41  ? -17.170 24.981  -29.170 1.00 0.00 ? 41  TYR A CE2  10 
ATOM 36059 C CZ   . TYR A 1 41  ? -16.252 25.238  -28.145 1.00 0.00 ? 41  TYR A CZ   10 
ATOM 36060 O OH   . TYR A 1 41  ? -15.061 25.872  -28.431 1.00 0.00 ? 41  TYR A OH   10 
ATOM 36061 H H    . TYR A 1 41  ? -22.347 22.626  -26.568 1.00 0.00 ? 41  TYR A H    10 
ATOM 36062 H HA   . TYR A 1 41  ? -20.568 24.665  -25.726 1.00 0.00 ? 41  TYR A HA   10 
ATOM 36063 H HB2  . TYR A 1 41  ? -19.800 22.461  -26.539 1.00 0.00 ? 41  TYR A HB2  10 
ATOM 36064 H HB3  . TYR A 1 41  ? -20.401 22.841  -28.153 1.00 0.00 ? 41  TYR A HB3  10 
ATOM 36065 H HD1  . TYR A 1 41  ? -17.976 23.912  -25.528 1.00 0.00 ? 41  TYR A HD1  10 
ATOM 36066 H HD2  . TYR A 1 41  ? -19.088 24.141  -29.670 1.00 0.00 ? 41  TYR A HD2  10 
ATOM 36067 H HE1  . TYR A 1 41  ? -15.834 25.049  -26.042 1.00 0.00 ? 41  TYR A HE1  10 
ATOM 36068 H HE2  . TYR A 1 41  ? -16.947 25.279  -30.183 1.00 0.00 ? 41  TYR A HE2  10 
ATOM 36069 H HH   . TYR A 1 41  ? -14.346 25.308  -28.127 1.00 0.00 ? 41  TYR A HH   10 
ATOM 36070 N N    . CYS A 1 42  ? -20.781 26.609  -27.266 1.00 0.00 ? 42  CYS A N    10 
ATOM 36071 C CA   . CYS A 1 42  ? -20.959 27.788  -28.115 1.00 0.00 ? 42  CYS A CA   10 
ATOM 36072 C C    . CYS A 1 42  ? -19.616 28.535  -28.302 1.00 0.00 ? 42  CYS A C    10 
ATOM 36073 O O    . CYS A 1 42  ? -18.770 28.501  -27.405 1.00 0.00 ? 42  CYS A O    10 
ATOM 36074 C CB   . CYS A 1 42  ? -21.991 28.732  -27.495 1.00 0.00 ? 42  CYS A CB   10 
ATOM 36075 S SG   . CYS A 1 42  ? -23.594 27.898  -27.402 1.00 0.00 ? 42  CYS A SG   10 
ATOM 36076 H H    . CYS A 1 42  ? -20.274 26.697  -26.429 1.00 0.00 ? 42  CYS A H    10 
ATOM 36077 H HA   . CYS A 1 42  ? -21.316 27.468  -29.082 1.00 0.00 ? 42  CYS A HA   10 
ATOM 36078 H HB2  . CYS A 1 42  ? -21.671 29.014  -26.504 1.00 0.00 ? 42  CYS A HB2  10 
ATOM 36079 H HB3  . CYS A 1 42  ? -22.081 29.617  -28.108 1.00 0.00 ? 42  CYS A HB3  10 
ATOM 36080 H HG   . CYS A 1 42  ? -23.961 27.862  -28.288 1.00 0.00 ? 42  CYS A HG   10 
ATOM 36081 N N    . PRO A 1 43  ? -19.398 29.221  -29.453 1.00 0.00 ? 43  PRO A N    10 
ATOM 36082 C CA   . PRO A 1 43  ? -18.122 29.971  -29.701 1.00 0.00 ? 43  PRO A CA   10 
ATOM 36083 C C    . PRO A 1 43  ? -18.023 31.220  -28.830 1.00 0.00 ? 43  PRO A C    10 
ATOM 36084 O O    . PRO A 1 43  ? -16.928 31.631  -28.433 1.00 0.00 ? 43  PRO A O    10 
ATOM 36085 C CB   . PRO A 1 43  ? -18.207 30.348  -31.180 1.00 0.00 ? 43  PRO A CB   10 
ATOM 36086 C CG   . PRO A 1 43  ? -19.666 30.420  -31.476 1.00 0.00 ? 43  PRO A CG   10 
ATOM 36087 C CD   . PRO A 1 43  ? -20.330 29.357  -30.606 1.00 0.00 ? 43  PRO A CD   10 
ATOM 36088 H HA   . PRO A 1 43  ? -17.267 29.332  -29.551 1.00 0.00 ? 43  PRO A HA   10 
ATOM 36089 H HB2  . PRO A 1 43  ? -17.735 31.307  -31.349 1.00 0.00 ? 43  PRO A HB2  10 
ATOM 36090 H HB3  . PRO A 1 43  ? -17.747 29.586  -31.791 1.00 0.00 ? 43  PRO A HB3  10 
ATOM 36091 H HG2  . PRO A 1 43  ? -20.045 31.403  -31.227 1.00 0.00 ? 43  PRO A HG2  10 
ATOM 36092 H HG3  . PRO A 1 43  ? -19.849 30.198  -32.514 1.00 0.00 ? 43  PRO A HG3  10 
ATOM 36093 H HD2  . PRO A 1 43  ? -21.305 29.692  -30.279 1.00 0.00 ? 43  PRO A HD2  10 
ATOM 36094 H HD3  . PRO A 1 43  ? -20.401 28.423  -31.130 1.00 0.00 ? 43  PRO A HD3  10 
ATOM 36095 N N    . THR A 1 44  ? -19.184 31.807  -28.529 1.00 0.00 ? 44  THR A N    10 
ATOM 36096 C CA   . THR A 1 44  ? -19.257 33.007  -27.693 1.00 0.00 ? 44  THR A CA   10 
ATOM 36097 C C    . THR A 1 44  ? -20.609 33.092  -26.982 1.00 0.00 ? 44  THR A C    10 
ATOM 36098 O O    . THR A 1 44  ? -21.622 32.613  -27.503 1.00 0.00 ? 44  THR A O    10 
ATOM 36099 C CB   . THR A 1 44  ? -19.007 34.272  -28.543 1.00 0.00 ? 44  THR A CB   10 
ATOM 36100 O OG1  . THR A 1 44  ? -19.056 35.422  -27.709 1.00 0.00 ? 44  THR A OG1  10 
ATOM 36101 C CG2  . THR A 1 44  ? -20.064 34.391  -29.655 1.00 0.00 ? 44  THR A CG2  10 
ATOM 36102 H H    . THR A 1 44  ? -20.013 31.411  -28.879 1.00 0.00 ? 44  THR A H    10 
ATOM 36103 H HA   . THR A 1 44  ? -18.484 32.944  -26.942 1.00 0.00 ? 44  THR A HA   10 
ATOM 36104 H HB   . THR A 1 44  ? -18.030 34.203  -28.997 1.00 0.00 ? 44  THR A HB   10 
ATOM 36105 H HG1  . THR A 1 44  ? -19.094 36.199  -28.273 1.00 0.00 ? 44  THR A HG1  10 
ATOM 36106 H HG21 . THR A 1 44  ? -21.045 34.222  -29.239 1.00 0.00 ? 44  THR A HG21 10 
ATOM 36107 H HG22 . THR A 1 44  ? -19.866 33.655  -30.421 1.00 0.00 ? 44  THR A HG22 10 
ATOM 36108 H HG23 . THR A 1 44  ? -20.022 35.380  -30.089 1.00 0.00 ? 44  THR A HG23 10 
ATOM 36109 N N    . ASP A 1 45  ? -20.615 33.704  -25.789 1.00 0.00 ? 45  ASP A N    10 
ATOM 36110 C CA   . ASP A 1 45  ? -21.846 33.848  -25.010 1.00 0.00 ? 45  ASP A CA   10 
ATOM 36111 C C    . ASP A 1 45  ? -21.731 34.988  -24.003 1.00 0.00 ? 45  ASP A C    10 
ATOM 36112 O O    . ASP A 1 45  ? -20.814 35.005  -23.174 1.00 0.00 ? 45  ASP A O    10 
ATOM 36113 C CB   . ASP A 1 45  ? -22.158 32.539  -24.275 1.00 0.00 ? 45  ASP A CB   10 
ATOM 36114 C CG   . ASP A 1 45  ? -23.634 32.498  -23.839 1.00 0.00 ? 45  ASP A CG   10 
ATOM 36115 O OD1  . ASP A 1 45  ? -24.192 33.553  -23.556 1.00 0.00 ? 45  ASP A OD1  10 
ATOM 36116 O OD2  . ASP A 1 45  ? -24.183 31.409  -23.794 1.00 0.00 ? 45  ASP A OD2  10 
ATOM 36117 H H    . ASP A 1 45  ? -19.777 34.062  -25.431 1.00 0.00 ? 45  ASP A H    10 
ATOM 36118 H HA   . ASP A 1 45  ? -22.661 34.062  -25.684 1.00 0.00 ? 45  ASP A HA   10 
ATOM 36119 H HB2  . ASP A 1 45  ? -21.944 31.705  -24.924 1.00 0.00 ? 45  ASP A HB2  10 
ATOM 36120 H HB3  . ASP A 1 45  ? -21.531 32.470  -23.398 1.00 0.00 ? 45  ASP A HB3  10 
ATOM 36121 N N    . GLN A 1 46  ? -22.680 35.932  -24.069 1.00 0.00 ? 46  GLN A N    10 
ATOM 36122 C CA   . GLN A 1 46  ? -22.700 37.074  -23.150 1.00 0.00 ? 46  GLN A CA   10 
ATOM 36123 C C    . GLN A 1 46  ? -23.109 36.643  -21.742 1.00 0.00 ? 46  GLN A C    10 
ATOM 36124 O O    . GLN A 1 46  ? -23.416 35.469  -21.506 1.00 0.00 ? 46  GLN A O    10 
ATOM 36125 C CB   . GLN A 1 46  ? -23.634 38.184  -23.673 1.00 0.00 ? 46  GLN A CB   10 
ATOM 36126 C CG   . GLN A 1 46  ? -25.067 37.655  -23.826 1.00 0.00 ? 46  GLN A CG   10 
ATOM 36127 C CD   . GLN A 1 46  ? -25.963 38.749  -24.396 1.00 0.00 ? 46  GLN A CD   10 
ATOM 36128 O OE1  . GLN A 1 46  ? -26.104 39.813  -23.792 1.00 0.00 ? 46  GLN A OE1  10 
ATOM 36129 N NE2  . GLN A 1 46  ? -26.575 38.554  -25.531 1.00 0.00 ? 46  GLN A NE2  10 
ATOM 36130 H H    . GLN A 1 46  ? -23.386 35.851  -24.743 1.00 0.00 ? 46  GLN A H    10 
ATOM 36131 H HA   . GLN A 1 46  ? -21.699 37.475  -23.096 1.00 0.00 ? 46  GLN A HA   10 
ATOM 36132 H HB2  . GLN A 1 46  ? -23.633 39.008  -22.975 1.00 0.00 ? 46  GLN A HB2  10 
ATOM 36133 H HB3  . GLN A 1 46  ? -23.276 38.526  -24.632 1.00 0.00 ? 46  GLN A HB3  10 
ATOM 36134 H HG2  . GLN A 1 46  ? -25.068 36.806  -24.496 1.00 0.00 ? 46  GLN A HG2  10 
ATOM 36135 H HG3  . GLN A 1 46  ? -25.445 37.352  -22.862 1.00 0.00 ? 46  GLN A HG3  10 
ATOM 36136 H HE21 . GLN A 1 46  ? -26.456 37.709  -26.013 1.00 0.00 ? 46  GLN A HE21 10 
ATOM 36137 H HE22 . GLN A 1 46  ? -27.154 39.252  -25.902 1.00 0.00 ? 46  GLN A HE22 10 
ATOM 36138 N N    . ALA A 1 47  ? -23.070 37.594  -20.801 1.00 0.00 ? 47  ALA A N    10 
ATOM 36139 C CA   . ALA A 1 47  ? -23.394 37.314  -19.401 1.00 0.00 ? 47  ALA A CA   10 
ATOM 36140 C C    . ALA A 1 47  ? -24.070 38.514  -18.733 1.00 0.00 ? 47  ALA A C    10 
ATOM 36141 O O    . ALA A 1 47  ? -23.941 39.649  -19.192 1.00 0.00 ? 47  ALA A O    10 
ATOM 36142 C CB   . ALA A 1 47  ? -22.114 36.958  -18.641 1.00 0.00 ? 47  ALA A CB   10 
ATOM 36143 H H    . ALA A 1 47  ? -22.785 38.497  -21.053 1.00 0.00 ? 47  ALA A H    10 
ATOM 36144 H HA   . ALA A 1 47  ? -24.062 36.465  -19.358 1.00 0.00 ? 47  ALA A HA   10 
ATOM 36145 H HB1  . ALA A 1 47  ? -22.220 37.230  -17.600 1.00 0.00 ? 47  ALA A HB1  10 
ATOM 36146 H HB2  . ALA A 1 47  ? -21.282 37.497  -19.070 1.00 0.00 ? 47  ALA A HB2  10 
ATOM 36147 H HB3  . ALA A 1 47  ? -21.932 35.896  -18.719 1.00 0.00 ? 47  ALA A HB3  10 
ATOM 36148 N N    . ALA A 1 48  ? -24.767 38.249  -17.609 1.00 0.00 ? 48  ALA A N    10 
ATOM 36149 C CA   . ALA A 1 48  ? -25.445 39.311  -16.814 1.00 0.00 ? 48  ALA A CA   10 
ATOM 36150 C C    . ALA A 1 48  ? -26.752 39.799  -17.467 1.00 0.00 ? 48  ALA A C    10 
ATOM 36151 O O    . ALA A 1 48  ? -26.776 40.817  -18.167 1.00 0.00 ? 48  ALA A O    10 
ATOM 36152 C CB   . ALA A 1 48  ? -24.500 40.508  -16.550 1.00 0.00 ? 48  ALA A CB   10 
ATOM 36153 H H    . ALA A 1 48  ? -24.803 37.318  -17.288 1.00 0.00 ? 48  ALA A H    10 
ATOM 36154 H HA   . ALA A 1 48  ? -25.706 38.880  -15.858 1.00 0.00 ? 48  ALA A HA   10 
ATOM 36155 H HB1  . ALA A 1 48  ? -23.477 40.164  -16.551 1.00 0.00 ? 48  ALA A HB1  10 
ATOM 36156 H HB2  . ALA A 1 48  ? -24.732 40.946  -15.591 1.00 0.00 ? 48  ALA A HB2  10 
ATOM 36157 H HB3  . ALA A 1 48  ? -24.632 41.249  -17.325 1.00 0.00 ? 48  ALA A HB3  10 
ATOM 36158 N N    . ALA A 1 49  ? -27.844 39.070  -17.196 1.00 0.00 ? 49  ALA A N    10 
ATOM 36159 C CA   . ALA A 1 49  ? -29.191 39.418  -17.706 1.00 0.00 ? 49  ALA A CA   10 
ATOM 36160 C C    . ALA A 1 49  ? -30.217 38.363  -17.237 1.00 0.00 ? 49  ALA A C    10 
ATOM 36161 O O    . ALA A 1 49  ? -31.081 37.915  -18.007 1.00 0.00 ? 49  ALA A O    10 
ATOM 36162 C CB   . ALA A 1 49  ? -29.177 39.506  -19.249 1.00 0.00 ? 49  ALA A CB   10 
ATOM 36163 H H    . ALA A 1 49  ? -27.753 38.287  -16.615 1.00 0.00 ? 49  ALA A H    10 
ATOM 36164 H HA   . ALA A 1 49  ? -29.476 40.379  -17.300 1.00 0.00 ? 49  ALA A HA   10 
ATOM 36165 H HB1  . ALA A 1 49  ? -30.191 39.577  -19.614 1.00 0.00 ? 49  ALA A HB1  10 
ATOM 36166 H HB2  . ALA A 1 49  ? -28.710 38.623  -19.657 1.00 0.00 ? 49  ALA A HB2  10 
ATOM 36167 H HB3  . ALA A 1 49  ? -28.622 40.381  -19.555 1.00 0.00 ? 49  ALA A HB3  10 
ATOM 36168 N N    . GLY A 1 50  ? -30.039 37.899  -15.992 1.00 0.00 ? 50  GLY A N    10 
ATOM 36169 C CA   . GLY A 1 50  ? -30.859 36.805  -15.435 1.00 0.00 ? 50  GLY A CA   10 
ATOM 36170 C C    . GLY A 1 50  ? -30.176 35.439  -15.710 1.00 0.00 ? 50  GLY A C    10 
ATOM 36171 O O    . GLY A 1 50  ? -30.400 34.451  -14.999 1.00 0.00 ? 50  GLY A O    10 
ATOM 36172 H H    . GLY A 1 50  ? -29.291 38.243  -15.463 1.00 0.00 ? 50  GLY A H    10 
ATOM 36173 H HA2  . GLY A 1 50  ? -30.970 36.949  -14.370 1.00 0.00 ? 50  GLY A HA2  10 
ATOM 36174 H HA3  . GLY A 1 50  ? -31.831 36.811  -15.903 1.00 0.00 ? 50  GLY A HA3  10 
ATOM 36175 N N    . THR A 1 51  ? -29.288 35.437  -16.711 1.00 0.00 ? 51  THR A N    10 
ATOM 36176 C CA   . THR A 1 51  ? -28.497 34.276  -17.095 1.00 0.00 ? 51  THR A CA   10 
ATOM 36177 C C    . THR A 1 51  ? -27.644 33.767  -15.942 1.00 0.00 ? 51  THR A C    10 
ATOM 36178 O O    . THR A 1 51  ? -27.353 32.572  -15.869 1.00 0.00 ? 51  THR A O    10 
ATOM 36179 C CB   . THR A 1 51  ? -27.588 34.633  -18.291 1.00 0.00 ? 51  THR A CB   10 
ATOM 36180 O OG1  . THR A 1 51  ? -26.684 33.570  -18.525 1.00 0.00 ? 51  THR A OG1  10 
ATOM 36181 C CG2  . THR A 1 51  ? -26.801 35.931  -18.009 1.00 0.00 ? 51  THR A CG2  10 
ATOM 36182 H H    . THR A 1 51  ? -29.129 36.266  -17.202 1.00 0.00 ? 51  THR A H    10 
ATOM 36183 H HA   . THR A 1 51  ? -29.159 33.486  -17.407 1.00 0.00 ? 51  THR A HA   10 
ATOM 36184 H HB   . THR A 1 51  ? -28.192 34.776  -19.168 1.00 0.00 ? 51  THR A HB   10 
ATOM 36185 H HG1  . THR A 1 51  ? -27.144 32.898  -19.033 1.00 0.00 ? 51  THR A HG1  10 
ATOM 36186 H HG21 . THR A 1 51  ? -26.015 36.040  -18.741 1.00 0.00 ? 51  THR A HG21 10 
ATOM 36187 H HG22 . THR A 1 51  ? -26.369 35.878  -17.019 1.00 0.00 ? 51  THR A HG22 10 
ATOM 36188 H HG23 . THR A 1 51  ? -27.469 36.778  -18.065 1.00 0.00 ? 51  THR A HG23 10 
ATOM 36189 N N    . ASP A 1 52  ? -27.222 34.680  -15.058 1.00 0.00 ? 52  ASP A N    10 
ATOM 36190 C CA   . ASP A 1 52  ? -26.386 34.310  -13.923 1.00 0.00 ? 52  ASP A CA   10 
ATOM 36191 C C    . ASP A 1 52  ? -27.119 33.330  -13.018 1.00 0.00 ? 52  ASP A C    10 
ATOM 36192 O O    . ASP A 1 52  ? -26.569 32.297  -12.643 1.00 0.00 ? 52  ASP A O    10 
ATOM 36193 C CB   . ASP A 1 52  ? -25.981 35.561  -13.125 1.00 0.00 ? 52  ASP A CB   10 
ATOM 36194 C CG   . ASP A 1 52  ? -24.913 35.218  -12.073 1.00 0.00 ? 52  ASP A CG   10 
ATOM 36195 O OD1  . ASP A 1 52  ? -24.119 34.316  -12.315 1.00 0.00 ? 52  ASP A OD1  10 
ATOM 36196 O OD2  . ASP A 1 52  ? -24.905 35.867  -11.041 1.00 0.00 ? 52  ASP A OD2  10 
ATOM 36197 H H    . ASP A 1 52  ? -27.475 35.617  -15.182 1.00 0.00 ? 52  ASP A H    10 
ATOM 36198 H HA   . ASP A 1 52  ? -25.491 33.835  -14.293 1.00 0.00 ? 52  ASP A HA   10 
ATOM 36199 H HB2  . ASP A 1 52  ? -25.585 36.301  -13.805 1.00 0.00 ? 52  ASP A HB2  10 
ATOM 36200 H HB3  . ASP A 1 52  ? -26.852 35.964  -12.630 1.00 0.00 ? 52  ASP A HB3  10 
ATOM 36201 N N    . ALA A 1 53  ? -28.380 33.648  -12.694 1.00 0.00 ? 53  ALA A N    10 
ATOM 36202 C CA   . ALA A 1 53  ? -29.195 32.783  -11.847 1.00 0.00 ? 53  ALA A CA   10 
ATOM 36203 C C    . ALA A 1 53  ? -29.392 31.418  -12.493 1.00 0.00 ? 53  ALA A C    10 
ATOM 36204 O O    . ALA A 1 53  ? -29.278 30.386  -11.822 1.00 0.00 ? 53  ALA A O    10 
ATOM 36205 C CB   . ALA A 1 53  ? -30.557 33.430  -11.591 1.00 0.00 ? 53  ALA A CB   10 
ATOM 36206 H H    . ALA A 1 53  ? -28.767 34.479  -13.033 1.00 0.00 ? 53  ALA A H    10 
ATOM 36207 H HA   . ALA A 1 53  ? -28.694 32.647  -10.901 1.00 0.00 ? 53  ALA A HA   10 
ATOM 36208 H HB1  . ALA A 1 53  ? -31.039 33.639  -12.534 1.00 0.00 ? 53  ALA A HB1  10 
ATOM 36209 H HB2  . ALA A 1 53  ? -30.419 34.354  -11.047 1.00 0.00 ? 53  ALA A HB2  10 
ATOM 36210 H HB3  . ALA A 1 53  ? -31.173 32.760  -11.010 1.00 0.00 ? 53  ALA A HB3  10 
ATOM 36211 N N    . GLU A 1 54  ? -29.674 31.416  -13.804 1.00 0.00 ? 54  GLU A N    10 
ATOM 36212 C CA   . GLU A 1 54  ? -29.871 30.161  -14.541 1.00 0.00 ? 54  GLU A CA   10 
ATOM 36213 C C    . GLU A 1 54  ? -28.585 29.338  -14.604 1.00 0.00 ? 54  GLU A C    10 
ATOM 36214 O O    . GLU A 1 54  ? -28.627 28.108  -14.494 1.00 0.00 ? 54  GLU A O    10 
ATOM 36215 C CB   . GLU A 1 54  ? -30.379 30.430  -15.961 1.00 0.00 ? 54  GLU A CB   10 
ATOM 36216 C CG   . GLU A 1 54  ? -31.862 30.838  -15.927 1.00 0.00 ? 54  GLU A CG   10 
ATOM 36217 C CD   . GLU A 1 54  ? -32.003 32.298  -15.527 1.00 0.00 ? 54  GLU A CD   10 
ATOM 36218 O OE1  . GLU A 1 54  ? -32.120 32.559  -14.341 1.00 0.00 ? 54  GLU A OE1  10 
ATOM 36219 O OE2  . GLU A 1 54  ? -32.000 33.136  -16.414 1.00 0.00 ? 54  GLU A OE2  10 
ATOM 36220 H H    . GLU A 1 54  ? -29.745 32.271  -14.283 1.00 0.00 ? 54  GLU A H    10 
ATOM 36221 H HA   . GLU A 1 54  ? -30.613 29.576  -14.017 1.00 0.00 ? 54  GLU A HA   10 
ATOM 36222 H HB2  . GLU A 1 54  ? -29.791 31.221  -16.399 1.00 0.00 ? 54  GLU A HB2  10 
ATOM 36223 H HB3  . GLU A 1 54  ? -30.269 29.536  -16.554 1.00 0.00 ? 54  GLU A HB3  10 
ATOM 36224 H HG2  . GLU A 1 54  ? -32.288 30.697  -16.910 1.00 0.00 ? 54  GLU A HG2  10 
ATOM 36225 H HG3  . GLU A 1 54  ? -32.393 30.219  -15.219 1.00 0.00 ? 54  GLU A HG3  10 
ATOM 36226 N N    . HIS A 1 55  ? -27.445 30.020  -14.813 1.00 0.00 ? 55  HIS A N    10 
ATOM 36227 C CA   . HIS A 1 55  ? -26.153 29.328  -14.929 1.00 0.00 ? 55  HIS A CA   10 
ATOM 36228 C C    . HIS A 1 55  ? -25.706 28.788  -13.570 1.00 0.00 ? 55  HIS A C    10 
ATOM 36229 O O    . HIS A 1 55  ? -25.140 27.704  -13.491 1.00 0.00 ? 55  HIS A O    10 
ATOM 36230 C CB   . HIS A 1 55  ? -25.064 30.259  -15.532 1.00 0.00 ? 55  HIS A CB   10 
ATOM 36231 C CG   . HIS A 1 55  ? -24.227 29.497  -16.546 1.00 0.00 ? 55  HIS A CG   10 
ATOM 36232 N ND1  . HIS A 1 55  ? -24.338 29.719  -17.911 1.00 0.00 ? 55  HIS A ND1  10 
ATOM 36233 C CD2  . HIS A 1 55  ? -23.292 28.501  -16.405 1.00 0.00 ? 55  HIS A CD2  10 
ATOM 36234 C CE1  . HIS A 1 55  ? -23.492 28.873  -18.530 1.00 0.00 ? 55  HIS A CE1  10 
ATOM 36235 N NE2  . HIS A 1 55  ? -22.830 28.109  -17.658 1.00 0.00 ? 55  HIS A NE2  10 
ATOM 36236 H H    . HIS A 1 55  ? -27.480 30.993  -14.910 1.00 0.00 ? 55  HIS A H    10 
ATOM 36237 H HA   . HIS A 1 55  ? -26.309 28.481  -15.582 1.00 0.00 ? 55  HIS A HA   10 
ATOM 36238 H HB2  . HIS A 1 55  ? -25.537 31.098  -16.021 1.00 0.00 ? 55  HIS A HB2  10 
ATOM 36239 H HB3  . HIS A 1 55  ? -24.413 30.625  -14.745 1.00 0.00 ? 55  HIS A HB3  10 
ATOM 36240 H HD2  . HIS A 1 55  ? -22.968 28.081  -15.465 1.00 0.00 ? 55  HIS A HD2  10 
ATOM 36241 H HE1  . HIS A 1 55  ? -23.365 28.818  -19.603 1.00 0.00 ? 55  HIS A HE1  10 
ATOM 36242 H HE2  . HIS A 1 55  ? -22.163 27.419  -17.856 1.00 0.00 ? 55  HIS A HE2  10 
ATOM 36243 N N    . VAL A 1 56  ? -25.993 29.548  -12.505 1.00 0.00 ? 56  VAL A N    10 
ATOM 36244 C CA   . VAL A 1 56  ? -25.659 29.131  -11.141 1.00 0.00 ? 56  VAL A CA   10 
ATOM 36245 C C    . VAL A 1 56  ? -26.454 27.855  -10.785 1.00 0.00 ? 56  VAL A C    10 
ATOM 36246 O O    . VAL A 1 56  ? -25.898 26.909  -10.218 1.00 0.00 ? 56  VAL A O    10 
ATOM 36247 C CB   . VAL A 1 56  ? -25.953 30.301  -10.151 1.00 0.00 ? 56  VAL A CB   10 
ATOM 36248 C CG1  . VAL A 1 56  ? -25.779 29.846  -8.687  1.00 0.00 ? 56  VAL A CG1  10 
ATOM 36249 C CG2  . VAL A 1 56  ? -24.986 31.479  -10.444 1.00 0.00 ? 56  VAL A CG2  10 
ATOM 36250 H H    . VAL A 1 56  ? -26.466 30.396  -12.639 1.00 0.00 ? 56  VAL A H    10 
ATOM 36251 H HA   . VAL A 1 56  ? -24.603 28.882  -11.096 1.00 0.00 ? 56  VAL A HA   10 
ATOM 36252 H HB   . VAL A 1 56  ? -26.973 30.636  -10.291 1.00 0.00 ? 56  VAL A HB   10 
ATOM 36253 H HG11 . VAL A 1 56  ? -26.597 29.195  -8.413  1.00 0.00 ? 56  VAL A HG11 10 
ATOM 36254 H HG12 . VAL A 1 56  ? -25.772 30.709  -8.039  1.00 0.00 ? 56  VAL A HG12 10 
ATOM 36255 H HG13 . VAL A 1 56  ? -24.845 29.313  -8.586  1.00 0.00 ? 56  VAL A HG13 10 
ATOM 36256 H HG21 . VAL A 1 56  ? -24.767 31.532  -11.502 1.00 0.00 ? 56  VAL A HG21 10 
ATOM 36257 H HG22 . VAL A 1 56  ? -24.059 31.348  -9.905  1.00 0.00 ? 56  VAL A HG22 10 
ATOM 36258 H HG23 . VAL A 1 56  ? -25.451 32.403  -10.134 1.00 0.00 ? 56  VAL A HG23 10 
ATOM 36259 N N    . GLN A 1 57  ? -27.744 27.830  -11.158 1.00 0.00 ? 57  GLN A N    10 
ATOM 36260 C CA   . GLN A 1 57  ? -28.578 26.645  -10.927 1.00 0.00 ? 57  GLN A CA   10 
ATOM 36261 C C    . GLN A 1 57  ? -28.009 25.454  -11.690 1.00 0.00 ? 57  GLN A C    10 
ATOM 36262 O O    . GLN A 1 57  ? -27.872 24.356  -11.137 1.00 0.00 ? 57  GLN A O    10 
ATOM 36263 C CB   . GLN A 1 57  ? -30.039 26.917  -11.355 1.00 0.00 ? 57  GLN A CB   10 
ATOM 36264 C CG   . GLN A 1 57  ? -30.906 25.659  -11.139 1.00 0.00 ? 57  GLN A CG   10 
ATOM 36265 C CD   . GLN A 1 57  ? -32.381 26.036  -11.083 1.00 0.00 ? 57  GLN A CD   10 
ATOM 36266 O OE1  . GLN A 1 57  ? -32.782 26.852  -10.254 1.00 0.00 ? 57  GLN A OE1  10 
ATOM 36267 N NE2  . GLN A 1 57  ? -33.218 25.490  -11.922 1.00 0.00 ? 57  GLN A NE2  10 
ATOM 36268 H H    . GLN A 1 57  ? -28.124 28.601  -11.629 1.00 0.00 ? 57  GLN A H    10 
ATOM 36269 H HA   . GLN A 1 57  ? -28.562 26.416  -9.870  1.00 0.00 ? 57  GLN A HA   10 
ATOM 36270 H HB2  . GLN A 1 57  ? -30.435 27.727  -10.763 1.00 0.00 ? 57  GLN A HB2  10 
ATOM 36271 H HB3  . GLN A 1 57  ? -30.062 27.190  -12.398 1.00 0.00 ? 57  GLN A HB3  10 
ATOM 36272 H HG2  . GLN A 1 57  ? -30.747 24.988  -11.973 1.00 0.00 ? 57  GLN A HG2  10 
ATOM 36273 H HG3  . GLN A 1 57  ? -30.609 25.159  -10.231 1.00 0.00 ? 57  GLN A HG3  10 
ATOM 36274 H HE21 . GLN A 1 57  ? -32.896 24.841  -12.583 1.00 0.00 ? 57  GLN A HE21 10 
ATOM 36275 H HE22 . GLN A 1 57  ? -34.167 25.728  -11.891 1.00 0.00 ? 57  GLN A HE22 10 
ATOM 36276 N N    . GLN A 1 58  ? -27.659 25.693  -12.951 1.00 0.00 ? 58  GLN A N    10 
ATOM 36277 C CA   . GLN A 1 58  ? -27.073 24.654  -13.792 1.00 0.00 ? 58  GLN A CA   10 
ATOM 36278 C C    . GLN A 1 58  ? -25.752 24.176  -13.180 1.00 0.00 ? 58  GLN A C    10 
ATOM 36279 O O    . GLN A 1 58  ? -25.434 22.986  -13.213 1.00 0.00 ? 58  GLN A O    10 
ATOM 36280 C CB   . GLN A 1 58  ? -26.838 25.189  -15.215 1.00 0.00 ? 58  GLN A CB   10 
ATOM 36281 C CG   . GLN A 1 58  ? -26.362 24.055  -16.137 1.00 0.00 ? 58  GLN A CG   10 
ATOM 36282 C CD   . GLN A 1 58  ? -26.105 24.595  -17.540 1.00 0.00 ? 58  GLN A CD   10 
ATOM 36283 O OE1  . GLN A 1 58  ? -25.275 25.486  -17.720 1.00 0.00 ? 58  GLN A OE1  10 
ATOM 36284 N NE2  . GLN A 1 58  ? -26.774 24.109  -18.551 1.00 0.00 ? 58  GLN A NE2  10 
ATOM 36285 H H    . GLN A 1 58  ? -27.787 26.594  -13.318 1.00 0.00 ? 58  GLN A H    10 
ATOM 36286 H HA   . GLN A 1 58  ? -27.766 23.826  -13.834 1.00 0.00 ? 58  GLN A HA   10 
ATOM 36287 H HB2  . GLN A 1 58  ? -27.759 25.604  -15.599 1.00 0.00 ? 58  GLN A HB2  10 
ATOM 36288 H HB3  . GLN A 1 58  ? -26.084 25.961  -15.183 1.00 0.00 ? 58  GLN A HB3  10 
ATOM 36289 H HG2  . GLN A 1 58  ? -25.449 23.636  -15.742 1.00 0.00 ? 58  GLN A HG2  10 
ATOM 36290 H HG3  . GLN A 1 58  ? -27.119 23.285  -16.182 1.00 0.00 ? 58  GLN A HG3  10 
ATOM 36291 H HE21 . GLN A 1 58  ? -27.436 23.402  -18.406 1.00 0.00 ? 58  GLN A HE21 10 
ATOM 36292 H HE22 . GLN A 1 58  ? -26.613 24.452  -19.456 1.00 0.00 ? 58  GLN A HE22 10 
ATOM 36293 N N    . PHE A 1 59  ? -24.992 25.128  -12.629 1.00 0.00 ? 59  PHE A N    10 
ATOM 36294 C CA   . PHE A 1 59  ? -23.707 24.841  -12.014 1.00 0.00 ? 59  PHE A CA   10 
ATOM 36295 C C    . PHE A 1 59  ? -23.859 23.826  -10.885 1.00 0.00 ? 59  PHE A C    10 
ATOM 36296 O O    . PHE A 1 59  ? -23.102 22.850  -10.819 1.00 0.00 ? 59  PHE A O    10 
ATOM 36297 C CB   . PHE A 1 59  ? -23.092 26.155  -11.455 1.00 0.00 ? 59  PHE A CB   10 
ATOM 36298 C CG   . PHE A 1 59  ? -22.125 26.812  -12.452 1.00 0.00 ? 59  PHE A CG   10 
ATOM 36299 C CD1  . PHE A 1 59  ? -22.298 28.158  -12.808 1.00 0.00 ? 59  PHE A CD1  10 
ATOM 36300 C CD2  . PHE A 1 59  ? -21.049 26.081  -12.995 1.00 0.00 ? 59  PHE A CD2  10 
ATOM 36301 C CE1  . PHE A 1 59  ? -21.408 28.768  -13.694 1.00 0.00 ? 59  PHE A CE1  10 
ATOM 36302 C CE2  . PHE A 1 59  ? -20.168 26.694  -13.884 1.00 0.00 ? 59  PHE A CE2  10 
ATOM 36303 C CZ   . PHE A 1 59  ? -20.345 28.035  -14.231 1.00 0.00 ? 59  PHE A CZ   10 
ATOM 36304 H H    . PHE A 1 59  ? -25.311 26.049  -12.646 1.00 0.00 ? 59  PHE A H    10 
ATOM 36305 H HA   . PHE A 1 59  ? -23.046 24.428  -12.758 1.00 0.00 ? 59  PHE A HA   10 
ATOM 36306 H HB2  . PHE A 1 59  ? -23.902 26.841  -11.267 1.00 0.00 ? 59  PHE A HB2  10 
ATOM 36307 H HB3  . PHE A 1 59  ? -22.592 25.969  -10.523 1.00 0.00 ? 59  PHE A HB3  10 
ATOM 36308 H HD1  . PHE A 1 59  ? -23.120 28.723  -12.396 1.00 0.00 ? 59  PHE A HD1  10 
ATOM 36309 H HD2  . PHE A 1 59  ? -20.911 25.043  -12.728 1.00 0.00 ? 59  PHE A HD2  10 
ATOM 36310 H HE1  . PHE A 1 59  ? -21.542 29.804  -13.967 1.00 0.00 ? 59  PHE A HE1  10 
ATOM 36311 H HE2  . PHE A 1 59  ? -19.345 26.133  -14.302 1.00 0.00 ? 59  PHE A HE2  10 
ATOM 36312 H HZ   . PHE A 1 59  ? -19.657 28.510  -14.909 1.00 0.00 ? 59  PHE A HZ   10 
ATOM 36313 N N    . TYR A 1 60  ? -24.854 24.042  -10.015 1.00 0.00 ? 60  TYR A N    10 
ATOM 36314 C CA   . TYR A 1 60  ? -25.106 23.113  -8.909  1.00 0.00 ? 60  TYR A CA   10 
ATOM 36315 C C    . TYR A 1 60  ? -25.530 21.754  -9.439  1.00 0.00 ? 60  TYR A C    10 
ATOM 36316 O O    . TYR A 1 60  ? -25.093 20.718  -8.926  1.00 0.00 ? 60  TYR A O    10 
ATOM 36317 C CB   . TYR A 1 60  ? -26.179 23.642  -7.966  1.00 0.00 ? 60  TYR A CB   10 
ATOM 36318 C CG   . TYR A 1 60  ? -25.638 24.805  -7.161  1.00 0.00 ? 60  TYR A CG   10 
ATOM 36319 C CD1  . TYR A 1 60  ? -26.065 26.109  -7.433  1.00 0.00 ? 60  TYR A CD1  10 
ATOM 36320 C CD2  . TYR A 1 60  ? -24.715 24.570  -6.139  1.00 0.00 ? 60  TYR A CD2  10 
ATOM 36321 C CE1  . TYR A 1 60  ? -25.567 27.177  -6.680  1.00 0.00 ? 60  TYR A CE1  10 
ATOM 36322 C CE2  . TYR A 1 60  ? -24.215 25.639  -5.386  1.00 0.00 ? 60  TYR A CE2  10 
ATOM 36323 C CZ   . TYR A 1 60  ? -24.641 26.942  -5.656  1.00 0.00 ? 60  TYR A CZ   10 
ATOM 36324 O OH   . TYR A 1 60  ? -24.151 27.998  -4.912  1.00 0.00 ? 60  TYR A OH   10 
ATOM 36325 H H    . TYR A 1 60  ? -25.422 24.831  -10.129 1.00 0.00 ? 60  TYR A H    10 
ATOM 36326 H HA   . TYR A 1 60  ? -24.188 22.985  -8.354  1.00 0.00 ? 60  TYR A HA   10 
ATOM 36327 H HB2  . TYR A 1 60  ? -27.051 23.942  -8.521  1.00 0.00 ? 60  TYR A HB2  10 
ATOM 36328 H HB3  . TYR A 1 60  ? -26.450 22.843  -7.298  1.00 0.00 ? 60  TYR A HB3  10 
ATOM 36329 H HD1  . TYR A 1 60  ? -26.778 26.291  -8.223  1.00 0.00 ? 60  TYR A HD1  10 
ATOM 36330 H HD2  . TYR A 1 60  ? -24.387 23.563  -5.932  1.00 0.00 ? 60  TYR A HD2  10 
ATOM 36331 H HE1  . TYR A 1 60  ? -25.895 28.184  -6.885  1.00 0.00 ? 60  TYR A HE1  10 
ATOM 36332 H HE2  . TYR A 1 60  ? -23.501 25.456  -4.596  1.00 0.00 ? 60  TYR A HE2  10 
ATOM 36333 H HH   . TYR A 1 60  ? -24.836 28.667  -4.855  1.00 0.00 ? 60  TYR A HH   10 
ATOM 36334 N N    . ASN A 1 61  ? -26.364 21.763  -10.492 1.00 0.00 ? 61  ASN A N    10 
ATOM 36335 C CA   . ASN A 1 61  ? -26.817 20.519  -11.111 1.00 0.00 ? 61  ASN A CA   10 
ATOM 36336 C C    . ASN A 1 61  ? -25.616 19.742  -11.640 1.00 0.00 ? 61  ASN A C    10 
ATOM 36337 O O    . ASN A 1 61  ? -25.529 18.522  -11.469 1.00 0.00 ? 61  ASN A O    10 
ATOM 36338 C CB   . ASN A 1 61  ? -27.786 20.824  -12.262 1.00 0.00 ? 61  ASN A CB   10 
ATOM 36339 C CG   . ASN A 1 61  ? -29.129 21.343  -11.730 1.00 0.00 ? 61  ASN A CG   10 
ATOM 36340 O OD1  . ASN A 1 61  ? -29.486 21.106  -10.570 1.00 0.00 ? 61  ASN A OD1  10 
ATOM 36341 N ND2  . ASN A 1 61  ? -29.899 22.043  -12.517 1.00 0.00 ? 61  ASN A ND2  10 
ATOM 36342 H H    . ASN A 1 61  ? -26.662 22.622  -10.861 1.00 0.00 ? 61  ASN A H    10 
ATOM 36343 H HA   . ASN A 1 61  ? -27.329 19.922  -10.370 1.00 0.00 ? 61  ASN A HA   10 
ATOM 36344 H HB2  . ASN A 1 61  ? -27.346 21.570  -12.906 1.00 0.00 ? 61  ASN A HB2  10 
ATOM 36345 H HB3  . ASN A 1 61  ? -27.955 19.920  -12.829 1.00 0.00 ? 61  ASN A HB3  10 
ATOM 36346 H HD21 . ASN A 1 61  ? -29.617 22.232  -13.436 1.00 0.00 ? 61  ASN A HD21 10 
ATOM 36347 H HD22 . ASN A 1 61  ? -30.758 22.381  -12.188 1.00 0.00 ? 61  ASN A HD22 10 
ATOM 36348 N N    . LEU A 1 62  ? -24.666 20.475  -12.239 1.00 0.00 ? 62  LEU A N    10 
ATOM 36349 C CA   . LEU A 1 62  ? -23.433 19.882  -12.742 1.00 0.00 ? 62  LEU A CA   10 
ATOM 36350 C C    . LEU A 1 62  ? -22.608 19.314  -11.587 1.00 0.00 ? 62  LEU A C    10 
ATOM 36351 O O    . LEU A 1 62  ? -22.025 18.233  -11.703 1.00 0.00 ? 62  LEU A O    10 
ATOM 36352 C CB   . LEU A 1 62  ? -22.613 20.936  -13.506 1.00 0.00 ? 62  LEU A CB   10 
ATOM 36353 C CG   . LEU A 1 62  ? -23.319 21.306  -14.827 1.00 0.00 ? 62  LEU A CG   10 
ATOM 36354 C CD1  . LEU A 1 62  ? -22.653 22.546  -15.425 1.00 0.00 ? 62  LEU A CD1  10 
ATOM 36355 C CD2  . LEU A 1 62  ? -23.202 20.142  -15.830 1.00 0.00 ? 62  LEU A CD2  10 
ATOM 36356 H H    . LEU A 1 62  ? -24.787 21.445  -12.306 1.00 0.00 ? 62  LEU A H    10 
ATOM 36357 H HA   . LEU A 1 62  ? -23.684 19.079  -13.420 1.00 0.00 ? 62  LEU A HA   10 
ATOM 36358 H HB2  . LEU A 1 62  ? -22.508 21.820  -12.895 1.00 0.00 ? 62  LEU A HB2  10 
ATOM 36359 H HB3  . LEU A 1 62  ? -21.635 20.536  -13.727 1.00 0.00 ? 62  LEU A HB3  10 
ATOM 36360 H HG   . LEU A 1 62  ? -24.360 21.518  -14.633 1.00 0.00 ? 62  LEU A HG   10 
ATOM 36361 H HD11 . LEU A 1 62  ? -22.845 23.400  -14.792 1.00 0.00 ? 62  LEU A HD11 10 
ATOM 36362 H HD12 . LEU A 1 62  ? -23.056 22.732  -16.410 1.00 0.00 ? 62  LEU A HD12 10 
ATOM 36363 H HD13 . LEU A 1 62  ? -21.588 22.383  -15.496 1.00 0.00 ? 62  LEU A HD13 10 
ATOM 36364 H HD21 . LEU A 1 62  ? -23.865 19.343  -15.533 1.00 0.00 ? 62  LEU A HD21 10 
ATOM 36365 H HD22 . LEU A 1 62  ? -22.185 19.779  -15.844 1.00 0.00 ? 62  LEU A HD22 10 
ATOM 36366 H HD23 . LEU A 1 62  ? -23.475 20.487  -16.817 1.00 0.00 ? 62  LEU A HD23 10 
ATOM 36367 N N    . LEU A 1 63  ? -22.580 20.053  -10.462 1.00 0.00 ? 63  LEU A N    10 
ATOM 36368 C CA   . LEU A 1 63  ? -21.846 19.622  -9.272  1.00 0.00 ? 63  LEU A CA   10 
ATOM 36369 C C    . LEU A 1 63  ? -22.433 18.330  -8.707  1.00 0.00 ? 63  LEU A C    10 
ATOM 36370 O O    . LEU A 1 63  ? -21.689 17.438  -8.283  1.00 0.00 ? 63  LEU A O    10 
ATOM 36371 C CB   . LEU A 1 63  ? -21.853 20.726  -8.196  1.00 0.00 ? 63  LEU A CB   10 
ATOM 36372 C CG   . LEU A 1 63  ? -20.967 21.912  -8.640  1.00 0.00 ? 63  LEU A CG   10 
ATOM 36373 C CD1  . LEU A 1 63  ? -21.205 23.097  -7.704  1.00 0.00 ? 63  LEU A CD1  10 
ATOM 36374 C CD2  . LEU A 1 63  ? -19.481 21.518  -8.563  1.00 0.00 ? 63  LEU A CD2  10 
ATOM 36375 H H    . LEU A 1 63  ? -23.076 20.897  -10.434 1.00 0.00 ? 63  LEU A H    10 
ATOM 36376 H HA   . LEU A 1 63  ? -20.823 19.431  -9.560  1.00 0.00 ? 63  LEU A HA   10 
ATOM 36377 H HB2  . LEU A 1 63  ? -22.866 21.072  -8.048  1.00 0.00 ? 63  LEU A HB2  10 
ATOM 36378 H HB3  . LEU A 1 63  ? -21.471 20.324  -7.269  1.00 0.00 ? 63  LEU A HB3  10 
ATOM 36379 H HG   . LEU A 1 63  ? -21.222 22.193  -9.650  1.00 0.00 ? 63  LEU A HG   10 
ATOM 36380 H HD11 . LEU A 1 63  ? -21.038 22.788  -6.682  1.00 0.00 ? 63  LEU A HD11 10 
ATOM 36381 H HD12 . LEU A 1 63  ? -22.218 23.448  -7.815  1.00 0.00 ? 63  LEU A HD12 10 
ATOM 36382 H HD13 . LEU A 1 63  ? -20.519 23.894  -7.952  1.00 0.00 ? 63  LEU A HD13 10 
ATOM 36383 H HD21 . LEU A 1 63  ? -18.870 22.394  -8.717  1.00 0.00 ? 63  LEU A HD21 10 
ATOM 36384 H HD22 . LEU A 1 63  ? -19.259 20.786  -9.326  1.00 0.00 ? 63  LEU A HD22 10 
ATOM 36385 H HD23 . LEU A 1 63  ? -19.270 21.100  -7.591  1.00 0.00 ? 63  LEU A HD23 10 
ATOM 36386 N N    . THR A 1 64  ? -23.771 18.223  -8.724  1.00 0.00 ? 64  THR A N    10 
ATOM 36387 C CA   . THR A 1 64  ? -24.444 17.021  -8.234  1.00 0.00 ? 64  THR A CA   10 
ATOM 36388 C C    . THR A 1 64  ? -24.000 15.804  -9.075  1.00 0.00 ? 64  THR A C    10 
ATOM 36389 O O    . THR A 1 64  ? -23.654 14.741  -8.535  1.00 0.00 ? 64  THR A O    10 
ATOM 36390 C CB   . THR A 1 64  ? -25.979 17.210  -8.323  1.00 0.00 ? 64  THR A CB   10 
ATOM 36391 O OG1  . THR A 1 64  ? -26.356 18.330  -7.537  1.00 0.00 ? 64  THR A OG1  10 
ATOM 36392 C CG2  . THR A 1 64  ? -26.705 15.961  -7.794  1.00 0.00 ? 64  THR A CG2  10 
ATOM 36393 H H    . THR A 1 64  ? -24.310 18.962  -9.081  1.00 0.00 ? 64  THR A H    10 
ATOM 36394 H HA   . THR A 1 64  ? -24.169 16.870  -7.200  1.00 0.00 ? 64  THR A HA   10 
ATOM 36395 H HB   . THR A 1 64  ? -26.265 17.375  -9.351  1.00 0.00 ? 64  THR A HB   10 
ATOM 36396 H HG1  . THR A 1 64  ? -26.602 19.042  -8.132  1.00 0.00 ? 64  THR A HG1  10 
ATOM 36397 H HG21 . THR A 1 64  ? -27.773 16.100  -7.884  1.00 0.00 ? 64  THR A HG21 10 
ATOM 36398 H HG22 . THR A 1 64  ? -26.448 15.808  -6.757  1.00 0.00 ? 64  THR A HG22 10 
ATOM 36399 H HG23 . THR A 1 64  ? -26.405 15.099  -8.370  1.00 0.00 ? 64  THR A HG23 10 
ATOM 36400 N N    . ALA A 1 65  ? -24.008 15.981  -10.397 1.00 0.00 ? 65  ALA A N    10 
ATOM 36401 C CA   . ALA A 1 65  ? -23.594 14.928  -11.319 1.00 0.00 ? 65  ALA A CA   10 
ATOM 36402 C C    . ALA A 1 65  ? -22.111 14.586  -11.143 1.00 0.00 ? 65  ALA A C    10 
ATOM 36403 O O    . ALA A 1 65  ? -21.723 13.413  -11.194 1.00 0.00 ? 65  ALA A O    10 
ATOM 36404 C CB   . ALA A 1 65  ? -23.859 15.363  -12.760 1.00 0.00 ? 65  ALA A CB   10 
ATOM 36405 H H    . ALA A 1 65  ? -24.288 16.847  -10.758 1.00 0.00 ? 65  ALA A H    10 
ATOM 36406 H HA   . ALA A 1 65  ? -24.177 14.042  -11.117 1.00 0.00 ? 65  ALA A HA   10 
ATOM 36407 H HB1  . ALA A 1 65  ? -24.835 15.821  -12.821 1.00 0.00 ? 65  ALA A HB1  10 
ATOM 36408 H HB2  . ALA A 1 65  ? -23.823 14.502  -13.411 1.00 0.00 ? 65  ALA A HB2  10 
ATOM 36409 H HB3  . ALA A 1 65  ? -23.108 16.078  -13.063 1.00 0.00 ? 65  ALA A HB3  10 
ATOM 36410 N N    . SER A 1 66  ? -21.281 15.629  -10.969 1.00 0.00 ? 66  SER A N    10 
ATOM 36411 C CA   . SER A 1 66  ? -19.830 15.449  -10.830 1.00 0.00 ? 66  SER A CA   10 
ATOM 36412 C C    . SER A 1 66  ? -19.469 14.707  -9.547  1.00 0.00 ? 66  SER A C    10 
ATOM 36413 O O    . SER A 1 66  ? -18.549 13.879  -9.549  1.00 0.00 ? 66  SER A O    10 
ATOM 36414 C CB   . SER A 1 66  ? -19.112 16.800  -10.869 1.00 0.00 ? 66  SER A CB   10 
ATOM 36415 O OG   . SER A 1 66  ? -19.498 17.569  -9.749  1.00 0.00 ? 66  SER A OG   10 
ATOM 36416 H H    . SER A 1 66  ? -21.651 16.536  -10.962 1.00 0.00 ? 66  SER A H    10 
ATOM 36417 H HA   . SER A 1 66  ? -19.484 14.860  -11.667 1.00 0.00 ? 66  SER A HA   10 
ATOM 36418 H HB2  . SER A 1 66  ? -18.046 16.652  -10.834 1.00 0.00 ? 66  SER A HB2  10 
ATOM 36419 H HB3  . SER A 1 66  ? -19.369 17.314  -11.787 1.00 0.00 ? 66  SER A HB3  10 
ATOM 36420 H HG   . SER A 1 66  ? -20.452 17.539  -9.692  1.00 0.00 ? 66  SER A HG   10 
ATOM 36421 N N    . ILE A 1 67  ? -20.193 15.000  -8.444  1.00 0.00 ? 67  ILE A N    10 
ATOM 36422 C CA   . ILE A 1 67  ? -19.915 14.330  -7.171  1.00 0.00 ? 67  ILE A CA   10 
ATOM 36423 C C    . ILE A 1 67  ? -20.214 12.836  -7.265  1.00 0.00 ? 67  ILE A C    10 
ATOM 36424 O O    . ILE A 1 67  ? -19.464 12.018  -6.724  1.00 0.00 ? 67  ILE A O    10 
ATOM 36425 C CB   . ILE A 1 67  ? -20.661 15.002  -5.976  1.00 0.00 ? 67  ILE A CB   10 
ATOM 36426 C CG1  . ILE A 1 67  ? -20.227 14.336  -4.652  1.00 0.00 ? 67  ILE A CG1  10 
ATOM 36427 C CG2  . ILE A 1 67  ? -22.179 14.904  -6.140  1.00 0.00 ? 67  ILE A CG2  10 
ATOM 36428 C CD1  . ILE A 1 67  ? -20.573 15.246  -3.468  1.00 0.00 ? 67  ILE A CD1  10 
ATOM 36429 H H    . ILE A 1 67  ? -20.914 15.662  -8.497  1.00 0.00 ? 67  ILE A H    10 
ATOM 36430 H HA   . ILE A 1 67  ? -18.851 14.424  -6.994  1.00 0.00 ? 67  ILE A HA   10 
ATOM 36431 H HB   . ILE A 1 67  ? -20.397 16.049  -5.948  1.00 0.00 ? 67  ILE A HB   10 
ATOM 36432 H HG12 . ILE A 1 67  ? -20.744 13.394  -4.541  1.00 0.00 ? 67  ILE A HG12 10 
ATOM 36433 H HG13 . ILE A 1 67  ? -19.166 14.152  -4.674  1.00 0.00 ? 67  ILE A HG13 10 
ATOM 36434 H HG21 . ILE A 1 67  ? -22.662 15.075  -5.189  1.00 0.00 ? 67  ILE A HG21 10 
ATOM 36435 H HG22 . ILE A 1 67  ? -22.459 13.932  -6.509  1.00 0.00 ? 67  ILE A HG22 10 
ATOM 36436 H HG23 . ILE A 1 67  ? -22.497 15.666  -6.833  1.00 0.00 ? 67  ILE A HG23 10 
ATOM 36437 H HD11 . ILE A 1 67  ? -21.620 15.510  -3.508  1.00 0.00 ? 67  ILE A HD11 10 
ATOM 36438 H HD12 . ILE A 1 67  ? -19.973 16.143  -3.515  1.00 0.00 ? 67  ILE A HD12 10 
ATOM 36439 H HD13 . ILE A 1 67  ? -20.369 14.724  -2.546  1.00 0.00 ? 67  ILE A HD13 10 
ATOM 36440 N N    . ASP A 1 68  ? -21.278 12.484  -7.998  1.00 0.00 ? 68  ASP A N    10 
ATOM 36441 C CA   . ASP A 1 68  ? -21.628 11.076  -8.201  1.00 0.00 ? 68  ASP A CA   10 
ATOM 36442 C C    . ASP A 1 68  ? -20.505 10.357  -8.949  1.00 0.00 ? 68  ASP A C    10 
ATOM 36443 O O    . ASP A 1 68  ? -20.136 9.234   -8.595  1.00 0.00 ? 68  ASP A O    10 
ATOM 36444 C CB   . ASP A 1 68  ? -22.948 10.957  -8.982  1.00 0.00 ? 68  ASP A CB   10 
ATOM 36445 C CG   . ASP A 1 68  ? -24.159 11.380  -8.120  1.00 0.00 ? 68  ASP A CG   10 
ATOM 36446 O OD1  . ASP A 1 68  ? -24.020 11.465  -6.902  1.00 0.00 ? 68  ASP A OD1  10 
ATOM 36447 O OD2  . ASP A 1 68  ? -25.209 11.613  -8.696  1.00 0.00 ? 68  ASP A OD2  10 
ATOM 36448 H H    . ASP A 1 68  ? -21.816 13.185  -8.424  1.00 0.00 ? 68  ASP A H    10 
ATOM 36449 H HA   . ASP A 1 68  ? -21.745 10.610  -7.231  1.00 0.00 ? 68  ASP A HA   10 
ATOM 36450 H HB2  . ASP A 1 68  ? -22.900 11.589  -9.856  1.00 0.00 ? 68  ASP A HB2  10 
ATOM 36451 H HB3  . ASP A 1 68  ? -23.081 9.932   -9.296  1.00 0.00 ? 68  ASP A HB3  10 
ATOM 36452 N N    . VAL A 1 69  ? -19.929 11.040  -9.955  1.00 0.00 ? 69  VAL A N    10 
ATOM 36453 C CA   . VAL A 1 69  ? -18.804 10.488  -10.717 1.00 0.00 ? 69  VAL A CA   10 
ATOM 36454 C C    . VAL A 1 69  ? -17.594 10.311  -9.778  1.00 0.00 ? 69  VAL A C    10 
ATOM 36455 O O    . VAL A 1 69  ? -16.892 9.301   -9.836  1.00 0.00 ? 69  VAL A O    10 
ATOM 36456 C CB   . VAL A 1 69  ? -18.461 11.408  -11.928 1.00 0.00 ? 69  VAL A CB   10 
ATOM 36457 C CG1  . VAL A 1 69  ? -17.196 10.916  -12.659 1.00 0.00 ? 69  VAL A CG1  10 
ATOM 36458 C CG2  . VAL A 1 69  ? -19.640 11.405  -12.909 1.00 0.00 ? 69  VAL A CG2  10 
ATOM 36459 H H    . VAL A 1 69  ? -20.248 11.944  -10.162 1.00 0.00 ? 69  VAL A H    10 
ATOM 36460 H HA   . VAL A 1 69  ? -19.090 9.513   -11.087 1.00 0.00 ? 69  VAL A HA   10 
ATOM 36461 H HB   . VAL A 1 69  ? -18.287 12.416  -11.585 1.00 0.00 ? 69  VAL A HB   10 
ATOM 36462 H HG11 . VAL A 1 69  ? -16.373 10.868  -11.959 1.00 0.00 ? 69  VAL A HG11 10 
ATOM 36463 H HG12 . VAL A 1 69  ? -16.951 11.604  -13.456 1.00 0.00 ? 69  VAL A HG12 10 
ATOM 36464 H HG13 . VAL A 1 69  ? -17.376 9.935   -13.072 1.00 0.00 ? 69  VAL A HG13 10 
ATOM 36465 H HG21 . VAL A 1 69  ? -20.534 11.729  -12.397 1.00 0.00 ? 69  VAL A HG21 10 
ATOM 36466 H HG22 . VAL A 1 69  ? -19.786 10.406  -13.290 1.00 0.00 ? 69  VAL A HG22 10 
ATOM 36467 H HG23 . VAL A 1 69  ? -19.430 12.076  -13.727 1.00 0.00 ? 69  VAL A HG23 10 
ATOM 36468 N N    . SER A 1 70  ? -17.386 11.302  -8.900  1.00 0.00 ? 70  SER A N    10 
ATOM 36469 C CA   . SER A 1 70  ? -16.303 11.259  -7.924  1.00 0.00 ? 70  SER A CA   10 
ATOM 36470 C C    . SER A 1 70  ? -16.482 10.064  -6.992  1.00 0.00 ? 70  SER A C    10 
ATOM 36471 O O    . SER A 1 70  ? -15.508 9.390   -6.643  1.00 0.00 ? 70  SER A O    10 
ATOM 36472 C CB   . SER A 1 70  ? -16.273 12.552  -7.112  1.00 0.00 ? 70  SER A CB   10 
ATOM 36473 O OG   . SER A 1 70  ? -15.942 13.640  -7.968  1.00 0.00 ? 70  SER A OG   10 
ATOM 36474 H H    . SER A 1 70  ? -17.994 12.066  -8.893  1.00 0.00 ? 70  SER A H    10 
ATOM 36475 H HA   . SER A 1 70  ? -15.365 11.155  -8.449  1.00 0.00 ? 70  SER A HA   10 
ATOM 36476 H HB2  . SER A 1 70  ? -17.242 12.733  -6.677  1.00 0.00 ? 70  SER A HB2  10 
ATOM 36477 H HB3  . SER A 1 70  ? -15.541 12.459  -6.320  1.00 0.00 ? 70  SER A HB3  10 
ATOM 36478 H HG   . SER A 1 70  ? -15.096 13.995  -7.684  1.00 0.00 ? 70  SER A HG   10 
ATOM 36479 N N    . ARG A 1 71  ? -17.743 9.799   -6.599  1.00 0.00 ? 71  ARG A N    10 
ATOM 36480 C CA   . ARG A 1 71  ? -18.046 8.669   -5.721  1.00 0.00 ? 71  ARG A CA   10 
ATOM 36481 C C    . ARG A 1 71  ? -17.643 7.364   -6.364  1.00 0.00 ? 71  ARG A C    10 
ATOM 36482 O O    . ARG A 1 71  ? -16.995 6.534   -5.730  1.00 0.00 ? 71  ARG A O    10 
ATOM 36483 C CB   . ARG A 1 71  ? -19.541 8.622   -5.408  1.00 0.00 ? 71  ARG A CB   10 
ATOM 36484 C CG   . ARG A 1 71  ? -19.910 9.738   -4.425  1.00 0.00 ? 71  ARG A CG   10 
ATOM 36485 C CD   . ARG A 1 71  ? -21.398 9.643   -4.079  1.00 0.00 ? 71  ARG A CD   10 
ATOM 36486 N NE   . ARG A 1 71  ? -21.765 10.682  -3.096  1.00 0.00 ? 71  ARG A NE   10 
ATOM 36487 C CZ   . ARG A 1 71  ? -22.997 10.763  -2.524  1.00 0.00 ? 71  ARG A CZ   10 
ATOM 36488 N NH1  . ARG A 1 71  ? -23.949 9.897   -2.818  1.00 0.00 ? 71  ARG A NH1  10 
ATOM 36489 N NH2  . ARG A 1 71  ? -23.241 11.713  -1.666  1.00 0.00 ? 71  ARG A NH2  10 
ATOM 36490 H H    . ARG A 1 71  ? -18.474 10.368  -6.919  1.00 0.00 ? 71  ARG A H    10 
ATOM 36491 H HA   . ARG A 1 71  ? -17.503 8.786   -4.796  1.00 0.00 ? 71  ARG A HA   10 
ATOM 36492 H HB2  . ARG A 1 71  ? -20.089 8.748   -6.329  1.00 0.00 ? 71  ARG A HB2  10 
ATOM 36493 H HB3  . ARG A 1 71  ? -19.790 7.663   -4.995  1.00 0.00 ? 71  ARG A HB3  10 
ATOM 36494 H HG2  . ARG A 1 71  ? -19.324 9.626   -3.524  1.00 0.00 ? 71  ARG A HG2  10 
ATOM 36495 H HG3  . ARG A 1 71  ? -19.706 10.698  -4.870  1.00 0.00 ? 71  ARG A HG3  10 
ATOM 36496 H HD2  . ARG A 1 71  ? -21.982 9.782   -4.976  1.00 0.00 ? 71  ARG A HD2  10 
ATOM 36497 H HD3  . ARG A 1 71  ? -21.605 8.667   -3.667  1.00 0.00 ? 71  ARG A HD3  10 
ATOM 36498 H HE   . ARG A 1 71  ? -21.090 11.345  -2.843  1.00 0.00 ? 71  ARG A HE   10 
ATOM 36499 H HH11 . ARG A 1 71  ? -23.772 9.163   -3.474  1.00 0.00 ? 71  ARG A HH11 10 
ATOM 36500 H HH12 . ARG A 1 71  ? -24.846 9.975   -2.385  1.00 0.00 ? 71  ARG A HH12 10 
ATOM 36501 H HH21 . ARG A 1 71  ? -22.526 12.372  -1.434  1.00 0.00 ? 71  ARG A HH21 10 
ATOM 36502 H HH22 . ARG A 1 71  ? -24.142 11.783  -1.239  1.00 0.00 ? 71  ARG A HH22 10 
ATOM 36503 N N    . SER A 1 72  ? -18.001 7.199   -7.639  1.00 0.00 ? 72  SER A N    10 
ATOM 36504 C CA   . SER A 1 72  ? -17.650 5.982   -8.369  1.00 0.00 ? 72  SER A CA   10 
ATOM 36505 C C    . SER A 1 72  ? -16.135 5.843   -8.469  1.00 0.00 ? 72  SER A C    10 
ATOM 36506 O O    . SER A 1 72  ? -15.597 4.751   -8.299  1.00 0.00 ? 72  SER A O    10 
ATOM 36507 C CB   . SER A 1 72  ? -18.281 5.988   -9.760  1.00 0.00 ? 72  SER A CB   10 
ATOM 36508 O OG   . SER A 1 72  ? -17.743 7.058   -10.522 1.00 0.00 ? 72  SER A OG   10 
ATOM 36509 H H    . SER A 1 72  ? -18.503 7.908   -8.087  1.00 0.00 ? 72  SER A H    10 
ATOM 36510 H HA   . SER A 1 72  ? -18.034 5.136   -7.819  1.00 0.00 ? 72  SER A HA   10 
ATOM 36511 H HB2  . SER A 1 72  ? -18.073 5.056   -10.262 1.00 0.00 ? 72  SER A HB2  10 
ATOM 36512 H HB3  . SER A 1 72  ? -19.351 6.104   -9.650  1.00 0.00 ? 72  SER A HB3  10 
ATOM 36513 H HG   . SER A 1 72  ? -17.227 6.679   -11.239 1.00 0.00 ? 72  SER A HG   10 
ATOM 36514 N N    . TRP A 1 73  ? -15.448 6.980   -8.657  1.00 0.00 ? 73  TRP A N    10 
ATOM 36515 C CA   . TRP A 1 73  ? -13.988 7.005   -8.688  1.00 0.00 ? 73  TRP A CA   10 
ATOM 36516 C C    . TRP A 1 73  ? -13.428 6.495   -7.352  1.00 0.00 ? 73  TRP A C    10 
ATOM 36517 O O    . TRP A 1 73  ? -12.551 5.632   -7.335  1.00 0.00 ? 73  TRP A O    10 
ATOM 36518 C CB   . TRP A 1 73  ? -13.505 8.463   -9.015  1.00 0.00 ? 73  TRP A CB   10 
ATOM 36519 C CG   . TRP A 1 73  ? -12.038 8.678   -8.691  1.00 0.00 ? 73  TRP A CG   10 
ATOM 36520 C CD1  . TRP A 1 73  ? -11.586 9.535   -7.747  1.00 0.00 ? 73  TRP A CD1  10 
ATOM 36521 C CD2  . TRP A 1 73  ? -10.858 8.041   -9.259  1.00 0.00 ? 73  TRP A CD2  10 
ATOM 36522 N NE1  . TRP A 1 73  ? -10.208 9.476   -7.708  1.00 0.00 ? 73  TRP A NE1  10 
ATOM 36523 C CE2  . TRP A 1 73  ? -9.710  8.571   -8.618  1.00 0.00 ? 73  TRP A CE2  10 
ATOM 36524 C CE3  . TRP A 1 73  ? -10.666 7.074   -10.260 1.00 0.00 ? 73  TRP A CE3  10 
ATOM 36525 C CZ2  . TRP A 1 73  ? -8.427  8.156   -8.952  1.00 0.00 ? 73  TRP A CZ2  10 
ATOM 36526 C CZ3  . TRP A 1 73  ? -9.366  6.654   -10.596 1.00 0.00 ? 73  TRP A CZ3  10 
ATOM 36527 C CH2  . TRP A 1 73  ? -8.251  7.195   -9.944  1.00 0.00 ? 73  TRP A CH2  10 
ATOM 36528 H H    . TRP A 1 73  ? -15.939 7.825   -8.718  1.00 0.00 ? 73  TRP A H    10 
ATOM 36529 H HA   . TRP A 1 73  ? -13.654 6.340   -9.473  1.00 0.00 ? 73  TRP A HA   10 
ATOM 36530 H HB2  . TRP A 1 73  ? -13.655 8.652   -10.068 1.00 0.00 ? 73  TRP A HB2  10 
ATOM 36531 H HB3  . TRP A 1 73  ? -14.102 9.164   -8.450  1.00 0.00 ? 73  TRP A HB3  10 
ATOM 36532 H HD1  . TRP A 1 73  ? -12.203 10.170  -7.128  1.00 0.00 ? 73  TRP A HD1  10 
ATOM 36533 H HE1  . TRP A 1 73  ? -9.636  10.003  -7.111  1.00 0.00 ? 73  TRP A HE1  10 
ATOM 36534 H HE3  . TRP A 1 73  ? -11.518 6.650   -10.770 1.00 0.00 ? 73  TRP A HE3  10 
ATOM 36535 H HZ2  . TRP A 1 73  ? -7.572  8.576   -8.444  1.00 0.00 ? 73  TRP A HZ2  10 
ATOM 36536 H HZ3  . TRP A 1 73  ? -9.223  5.910   -11.361 1.00 0.00 ? 73  TRP A HZ3  10 
ATOM 36537 H HH2  . TRP A 1 73  ? -7.256  6.867   -10.208 1.00 0.00 ? 73  TRP A HH2  10 
ATOM 36538 N N    . ALA A 1 74  ? -13.961 7.026   -6.249  1.00 0.00 ? 74  ALA A N    10 
ATOM 36539 C CA   . ALA A 1 74  ? -13.525 6.614   -4.909  1.00 0.00 ? 74  ALA A CA   10 
ATOM 36540 C C    . ALA A 1 74  ? -13.811 5.130   -4.667  1.00 0.00 ? 74  ALA A C    10 
ATOM 36541 O O    . ALA A 1 74  ? -13.014 4.425   -4.040  1.00 0.00 ? 74  ALA A O    10 
ATOM 36542 C CB   . ALA A 1 74  ? -14.228 7.458   -3.842  1.00 0.00 ? 74  ALA A CB   10 
ATOM 36543 H H    . ALA A 1 74  ? -14.667 7.704   -6.340  1.00 0.00 ? 74  ALA A H    10 
ATOM 36544 H HA   . ALA A 1 74  ? -12.459 6.775   -4.828  1.00 0.00 ? 74  ALA A HA   10 
ATOM 36545 H HB1  . ALA A 1 74  ? -15.147 6.973   -3.548  1.00 0.00 ? 74  ALA A HB1  10 
ATOM 36546 H HB2  . ALA A 1 74  ? -14.449 8.436   -4.245  1.00 0.00 ? 74  ALA A HB2  10 
ATOM 36547 H HB3  . ALA A 1 74  ? -13.584 7.561   -2.982  1.00 0.00 ? 74  ALA A HB3  10 
ATOM 36548 N N    . GLU A 1 75  ? -14.973 4.676   -5.143  1.00 0.00 ? 75  GLU A N    10 
ATOM 36549 C CA   . GLU A 1 75  ? -15.411 3.287   -4.966  1.00 0.00 ? 75  GLU A CA   10 
ATOM 36550 C C    . GLU A 1 75  ? -14.482 2.289   -5.667  1.00 0.00 ? 75  GLU A C    10 
ATOM 36551 O O    . GLU A 1 75  ? -14.269 1.181   -5.162  1.00 0.00 ? 75  GLU A O    10 
ATOM 36552 C CB   . GLU A 1 75  ? -16.847 3.124   -5.479  1.00 0.00 ? 75  GLU A CB   10 
ATOM 36553 C CG   . GLU A 1 75  ? -17.824 3.845   -4.526  1.00 0.00 ? 75  GLU A CG   10 
ATOM 36554 C CD   . GLU A 1 75  ? -17.943 3.097   -3.188  1.00 0.00 ? 75  GLU A CD   10 
ATOM 36555 O OE1  . GLU A 1 75  ? -17.794 1.881   -3.181  1.00 0.00 ? 75  GLU A OE1  10 
ATOM 36556 O OE2  . GLU A 1 75  ? -18.183 3.756   -2.190  1.00 0.00 ? 75  GLU A OE2  10 
ATOM 36557 H H    . GLU A 1 75  ? -15.566 5.301   -5.611  1.00 0.00 ? 75  GLU A H    10 
ATOM 36558 H HA   . GLU A 1 75  ? -15.404 3.064   -3.910  1.00 0.00 ? 75  GLU A HA   10 
ATOM 36559 H HB2  . GLU A 1 75  ? -16.925 3.548   -6.470  1.00 0.00 ? 75  GLU A HB2  10 
ATOM 36560 H HB3  . GLU A 1 75  ? -17.098 2.074   -5.517  1.00 0.00 ? 75  GLU A HB3  10 
ATOM 36561 H HG2  . GLU A 1 75  ? -17.445 4.833   -4.324  1.00 0.00 ? 75  GLU A HG2  10 
ATOM 36562 H HG3  . GLU A 1 75  ? -18.800 3.928   -4.984  1.00 0.00 ? 75  GLU A HG3  10 
ATOM 36563 N N    . LYS A 1 76  ? -13.949 2.675   -6.838  1.00 0.00 ? 76  LYS A N    10 
ATOM 36564 C CA   . LYS A 1 76  ? -13.058 1.784   -7.605  1.00 0.00 ? 76  LYS A CA   10 
ATOM 36565 C C    . LYS A 1 76  ? -11.700 1.597   -6.915  1.00 0.00 ? 76  LYS A C    10 
ATOM 36566 O O    . LYS A 1 76  ? -10.990 0.624   -7.191  1.00 0.00 ? 76  LYS A O    10 
ATOM 36567 C CB   . LYS A 1 76  ? -12.844 2.306   -9.032  1.00 0.00 ? 76  LYS A CB   10 
ATOM 36568 C CG   . LYS A 1 76  ? -14.157 2.231   -9.810  1.00 0.00 ? 76  LYS A CG   10 
ATOM 36569 C CD   . LYS A 1 76  ? -13.929 2.692   -11.250 1.00 0.00 ? 76  LYS A CD   10 
ATOM 36570 C CE   . LYS A 1 76  ? -15.240 2.596   -12.036 1.00 0.00 ? 76  LYS A CE   10 
ATOM 36571 N NZ   . LYS A 1 76  ? -16.238 3.543   -11.461 1.00 0.00 ? 76  LYS A NZ   10 
ATOM 36572 H H    . LYS A 1 76  ? -14.156 3.563   -7.193  1.00 0.00 ? 76  LYS A H    10 
ATOM 36573 H HA   . LYS A 1 76  ? -13.533 0.815   -7.670  1.00 0.00 ? 76  LYS A HA   10 
ATOM 36574 H HB2  . LYS A 1 76  ? -12.494 3.329   -9.008  1.00 0.00 ? 76  LYS A HB2  10 
ATOM 36575 H HB3  . LYS A 1 76  ? -12.109 1.689   -9.525  1.00 0.00 ? 76  LYS A HB3  10 
ATOM 36576 H HG2  . LYS A 1 76  ? -14.524 1.215   -9.807  1.00 0.00 ? 76  LYS A HG2  10 
ATOM 36577 H HG3  . LYS A 1 76  ? -14.884 2.879   -9.346  1.00 0.00 ? 76  LYS A HG3  10 
ATOM 36578 H HD2  . LYS A 1 76  ? -13.580 3.714   -11.252 1.00 0.00 ? 76  LYS A HD2  10 
ATOM 36579 H HD3  . LYS A 1 76  ? -13.189 2.057   -11.714 1.00 0.00 ? 76  LYS A HD3  10 
ATOM 36580 H HE2  . LYS A 1 76  ? -15.061 2.846   -13.070 1.00 0.00 ? 76  LYS A HE2  10 
ATOM 36581 H HE3  . LYS A 1 76  ? -15.625 1.589   -11.971 1.00 0.00 ? 76  LYS A HE3  10 
ATOM 36582 H HZ1  . LYS A 1 76  ? -17.077 3.579   -12.074 1.00 0.00 ? 76  LYS A HZ1  10 
ATOM 36583 H HZ2  . LYS A 1 76  ? -15.814 4.491   -11.394 1.00 0.00 ? 76  LYS A HZ2  10 
ATOM 36584 H HZ3  . LYS A 1 76  ? -16.518 3.219   -10.514 1.00 0.00 ? 76  LYS A HZ3  10 
ATOM 36585 N N    . ILE A 1 77  ? -11.331 2.552   -6.046  1.00 0.00 ? 77  ILE A N    10 
ATOM 36586 C CA   . ILE A 1 77  ? -10.037 2.506   -5.353  1.00 0.00 ? 77  ILE A CA   10 
ATOM 36587 C C    . ILE A 1 77  ? -10.015 1.325   -4.334  1.00 0.00 ? 77  ILE A C    10 
ATOM 36588 O O    . ILE A 1 77  ? -10.860 1.286   -3.435  1.00 0.00 ? 77  ILE A O    10 
ATOM 36589 C CB   . ILE A 1 77  ? -9.787  3.847   -4.607  1.00 0.00 ? 77  ILE A CB   10 
ATOM 36590 C CG1  . ILE A 1 77  ? -9.822  5.014   -5.624  1.00 0.00 ? 77  ILE A CG1  10 
ATOM 36591 C CG2  . ILE A 1 77  ? -8.402  3.811   -3.916  1.00 0.00 ? 77  ILE A CG2  10 
ATOM 36592 C CD1  . ILE A 1 77  ? -9.869  6.367   -4.895  1.00 0.00 ? 77  ILE A CD1  10 
ATOM 36593 H H    . ILE A 1 77  ? -11.928 3.311   -5.889  1.00 0.00 ? 77  ILE A H    10 
ATOM 36594 H HA   . ILE A 1 77  ? -9.267  2.380   -6.097  1.00 0.00 ? 77  ILE A HA   10 
ATOM 36595 H HB   . ILE A 1 77  ? -10.557 3.985   -3.859  1.00 0.00 ? 77  ILE A HB   10 
ATOM 36596 H HG12 . ILE A 1 77  ? -8.953  4.972   -6.258  1.00 0.00 ? 77  ILE A HG12 10 
ATOM 36597 H HG13 . ILE A 1 77  ? -10.702 4.910   -6.234  1.00 0.00 ? 77  ILE A HG13 10 
ATOM 36598 H HG21 . ILE A 1 77  ? -8.457  3.199   -3.028  1.00 0.00 ? 77  ILE A HG21 10 
ATOM 36599 H HG22 . ILE A 1 77  ? -8.106  4.813   -3.644  1.00 0.00 ? 77  ILE A HG22 10 
ATOM 36600 H HG23 . ILE A 1 77  ? -7.672  3.394   -4.596  1.00 0.00 ? 77  ILE A HG23 10 
ATOM 36601 H HD11 . ILE A 1 77  ? -10.543 6.301   -4.053  1.00 0.00 ? 77  ILE A HD11 10 
ATOM 36602 H HD12 . ILE A 1 77  ? -10.216 7.131   -5.574  1.00 0.00 ? 77  ILE A HD12 10 
ATOM 36603 H HD13 . ILE A 1 77  ? -8.880  6.621   -4.544  1.00 0.00 ? 77  ILE A HD13 10 
ATOM 36604 N N    . PRO A 1 78  ? -9.051  0.371   -4.434  1.00 0.00 ? 78  PRO A N    10 
ATOM 36605 C CA   . PRO A 1 78  ? -8.962  -0.773  -3.464  1.00 0.00 ? 78  PRO A CA   10 
ATOM 36606 C C    . PRO A 1 78  ? -8.744  -0.286  -2.031  1.00 0.00 ? 78  PRO A C    10 
ATOM 36607 O O    . PRO A 1 78  ? -7.896  0.577   -1.782  1.00 0.00 ? 78  PRO A O    10 
ATOM 36608 C CB   . PRO A 1 78  ? -7.743  -1.572  -3.954  1.00 0.00 ? 78  PRO A CB   10 
ATOM 36609 C CG   . PRO A 1 78  ? -7.587  -1.190  -5.385  1.00 0.00 ? 78  PRO A CG   10 
ATOM 36610 C CD   . PRO A 1 78  ? -7.973  0.275   -5.455  1.00 0.00 ? 78  PRO A CD   10 
ATOM 36611 H HA   . PRO A 1 78  ? -9.838  -1.399  -3.528  1.00 0.00 ? 78  PRO A HA   10 
ATOM 36612 H HB2  . PRO A 1 78  ? -6.861  -1.299  -3.388  1.00 0.00 ? 78  PRO A HB2  10 
ATOM 36613 H HB3  . PRO A 1 78  ? -7.928  -2.631  -3.876  1.00 0.00 ? 78  PRO A HB3  10 
ATOM 36614 H HG2  . PRO A 1 78  ? -6.561  -1.332  -5.699  1.00 0.00 ? 78  PRO A HG2  10 
ATOM 36615 H HG3  . PRO A 1 78  ? -8.256  -1.767  -6.003  1.00 0.00 ? 78  PRO A HG3  10 
ATOM 36616 H HD2  . PRO A 1 78  ? -7.132  0.904   -5.196  1.00 0.00 ? 78  PRO A HD2  10 
ATOM 36617 H HD3  . PRO A 1 78  ? -8.364  0.527   -6.428  1.00 0.00 ? 78  PRO A HD3  10 
ATOM 36618 N N    . GLY A 1 79  ? -9.486  -0.877  -1.095  1.00 0.00 ? 79  GLY A N    10 
ATOM 36619 C CA   . GLY A 1 79  ? -9.354  -0.543  0.331   1.00 0.00 ? 79  GLY A CA   10 
ATOM 36620 C C    . GLY A 1 79  ? -10.243 0.645   0.742   1.00 0.00 ? 79  GLY A C    10 
ATOM 36621 O O    . GLY A 1 79  ? -10.429 0.891   1.935   1.00 0.00 ? 79  GLY A O    10 
ATOM 36622 H H    . GLY A 1 79  ? -10.120 -1.574  -1.361  1.00 0.00 ? 79  GLY A H    10 
ATOM 36623 H HA2  . GLY A 1 79  ? -9.628  -1.406  0.918   1.00 0.00 ? 79  GLY A HA2  10 
ATOM 36624 H HA3  . GLY A 1 79  ? -8.324  -0.293  0.536   1.00 0.00 ? 79  GLY A HA3  10 
ATOM 36625 N N    . PHE A 1 80  ? -10.795 1.367   -0.249  1.00 0.00 ? 80  PHE A N    10 
ATOM 36626 C CA   . PHE A 1 80  ? -11.668 2.516   0.022   1.00 0.00 ? 80  PHE A CA   10 
ATOM 36627 C C    . PHE A 1 80  ? -12.898 2.066   0.808   1.00 0.00 ? 80  PHE A C    10 
ATOM 36628 O O    . PHE A 1 80  ? -13.281 2.691   1.801   1.00 0.00 ? 80  PHE A O    10 
ATOM 36629 C CB   . PHE A 1 80  ? -12.087 3.185   -1.307  1.00 0.00 ? 80  PHE A CB   10 
ATOM 36630 C CG   . PHE A 1 80  ? -12.957 4.408   -1.047  1.00 0.00 ? 80  PHE A CG   10 
ATOM 36631 C CD1  . PHE A 1 80  ? -12.367 5.618   -0.664  1.00 0.00 ? 80  PHE A CD1  10 
ATOM 36632 C CD2  . PHE A 1 80  ? -14.348 4.322   -1.193  1.00 0.00 ? 80  PHE A CD2  10 
ATOM 36633 C CE1  . PHE A 1 80  ? -13.166 6.742   -0.425  1.00 0.00 ? 80  PHE A CE1  10 
ATOM 36634 C CE2  . PHE A 1 80  ? -15.147 5.447   -0.953  1.00 0.00 ? 80  PHE A CE2  10 
ATOM 36635 C CZ   . PHE A 1 80  ? -14.556 6.657   -0.570  1.00 0.00 ? 80  PHE A CZ   10 
ATOM 36636 H H    . PHE A 1 80  ? -10.615 1.116   -1.178  1.00 0.00 ? 80  PHE A H    10 
ATOM 36637 H HA   . PHE A 1 80  ? -11.121 3.234   0.615   1.00 0.00 ? 80  PHE A HA   10 
ATOM 36638 H HB2  . PHE A 1 80  ? -11.203 3.486   -1.837  1.00 0.00 ? 80  PHE A HB2  10 
ATOM 36639 H HB3  . PHE A 1 80  ? -12.631 2.479   -1.914  1.00 0.00 ? 80  PHE A HB3  10 
ATOM 36640 H HD1  . PHE A 1 80  ? -11.295 5.684   -0.553  1.00 0.00 ? 80  PHE A HD1  10 
ATOM 36641 H HD2  . PHE A 1 80  ? -14.805 3.389   -1.488  1.00 0.00 ? 80  PHE A HD2  10 
ATOM 36642 H HE1  . PHE A 1 80  ? -12.710 7.675   -0.130  1.00 0.00 ? 80  PHE A HE1  10 
ATOM 36643 H HE2  . PHE A 1 80  ? -16.219 5.381   -1.065  1.00 0.00 ? 80  PHE A HE2  10 
ATOM 36644 H HZ   . PHE A 1 80  ? -15.173 7.524   -0.386  1.00 0.00 ? 80  PHE A HZ   10 
ATOM 36645 N N    . THR A 1 81  ? -13.513 0.987   0.334   1.00 0.00 ? 81  THR A N    10 
ATOM 36646 C CA   . THR A 1 81  ? -14.712 0.437   0.956   1.00 0.00 ? 81  THR A CA   10 
ATOM 36647 C C    . THR A 1 81  ? -14.408 -0.035  2.393   1.00 0.00 ? 81  THR A C    10 
ATOM 36648 O O    . THR A 1 81  ? -15.246 0.097   3.290   1.00 0.00 ? 81  THR A O    10 
ATOM 36649 C CB   . THR A 1 81  ? -15.259 -0.729  0.099   1.00 0.00 ? 81  THR A CB   10 
ATOM 36650 O OG1  . THR A 1 81  ? -15.550 -0.247  -1.206  1.00 0.00 ? 81  THR A OG1  10 
ATOM 36651 C CG2  . THR A 1 81  ? -16.552 -1.290  0.719   1.00 0.00 ? 81  THR A CG2  10 
ATOM 36652 H H    . THR A 1 81  ? -13.154 0.554   -0.469  1.00 0.00 ? 81  THR A H    10 
ATOM 36653 H HA   . THR A 1 81  ? -15.450 1.222   0.988   1.00 0.00 ? 81  THR A HA   10 
ATOM 36654 H HB   . THR A 1 81  ? -14.524 -1.515  0.043   1.00 0.00 ? 81  THR A HB   10 
ATOM 36655 H HG1  . THR A 1 81  ? -14.884 -0.591  -1.804  1.00 0.00 ? 81  THR A HG1  10 
ATOM 36656 H HG21 . THR A 1 81  ? -16.921 -2.096  0.103   1.00 0.00 ? 81  THR A HG21 10 
ATOM 36657 H HG22 . THR A 1 81  ? -17.295 -0.508  0.773   1.00 0.00 ? 81  THR A HG22 10 
ATOM 36658 H HG23 . THR A 1 81  ? -16.345 -1.660  1.711   1.00 0.00 ? 81  THR A HG23 10 
ATOM 36659 N N    . ASP A 1 82  ? -13.226 -0.625  2.574   1.00 0.00 ? 82  ASP A N    10 
ATOM 36660 C CA   . ASP A 1 82  ? -12.808 -1.172  3.867   1.00 0.00 ? 82  ASP A CA   10 
ATOM 36661 C C    . ASP A 1 82  ? -12.827 -0.109  4.972   1.00 0.00 ? 82  ASP A C    10 
ATOM 36662 O O    . ASP A 1 82  ? -13.157 -0.416  6.123   1.00 0.00 ? 82  ASP A O    10 
ATOM 36663 C CB   . ASP A 1 82  ? -11.407 -1.777  3.752   1.00 0.00 ? 82  ASP A CB   10 
ATOM 36664 C CG   . ASP A 1 82  ? -11.015 -2.450  5.066   1.00 0.00 ? 82  ASP A CG   10 
ATOM 36665 O OD1  . ASP A 1 82  ? -11.642 -3.437  5.414   1.00 0.00 ? 82  ASP A OD1  10 
ATOM 36666 O OD2  . ASP A 1 82  ? -10.095 -1.967  5.705   1.00 0.00 ? 82  ASP A OD2  10 
ATOM 36667 H H    . ASP A 1 82  ? -12.627 -0.725  1.806   1.00 0.00 ? 82  ASP A H    10 
ATOM 36668 H HA   . ASP A 1 82  ? -13.494 -1.961  4.140   1.00 0.00 ? 82  ASP A HA   10 
ATOM 36669 H HB2  . ASP A 1 82  ? -11.397 -2.511  2.959   1.00 0.00 ? 82  ASP A HB2  10 
ATOM 36670 H HB3  . ASP A 1 82  ? -10.696 -0.996  3.526   1.00 0.00 ? 82  ASP A HB3  10 
ATOM 36671 N N    . LEU A 1 83  ? -12.453 1.132   4.626   1.00 0.00 ? 83  LEU A N    10 
ATOM 36672 C CA   . LEU A 1 83  ? -12.408 2.226   5.611   1.00 0.00 ? 83  LEU A CA   10 
ATOM 36673 C C    . LEU A 1 83  ? -13.831 2.454   6.155   1.00 0.00 ? 83  LEU A C    10 
ATOM 36674 O O    . LEU A 1 83  ? -14.796 2.268   5.408   1.00 0.00 ? 83  LEU A O    10 
ATOM 36675 C CB   . LEU A 1 83  ? -11.933 3.534   4.931   1.00 0.00 ? 83  LEU A CB   10 
ATOM 36676 C CG   . LEU A 1 83  ? -10.569 3.332   4.220   1.00 0.00 ? 83  LEU A CG   10 
ATOM 36677 C CD1  . LEU A 1 83  ? -10.251 4.569   3.374   1.00 0.00 ? 83  LEU A CD1  10 
ATOM 36678 C CD2  . LEU A 1 83  ? -9.428  3.093   5.242   1.00 0.00 ? 83  LEU A CD2  10 
ATOM 36679 H H    . LEU A 1 83  ? -12.202 1.324   3.696   1.00 0.00 ? 83  LEU A H    10 
ATOM 36680 H HA   . LEU A 1 83  ? -11.742 1.974   6.431   1.00 0.00 ? 83  LEU A HA   10 
ATOM 36681 H HB2  . LEU A 1 83  ? -12.674 3.845   4.206   1.00 0.00 ? 83  LEU A HB2  10 
ATOM 36682 H HB3  . LEU A 1 83  ? -11.837 4.305   5.681   1.00 0.00 ? 83  LEU A HB3  10 
ATOM 36683 H HG   . LEU A 1 83  ? -10.649 2.482   3.560   1.00 0.00 ? 83  LEU A HG   10 
ATOM 36684 H HD11 . LEU A 1 83  ? -10.894 4.590   2.507   1.00 0.00 ? 83  LEU A HD11 10 
ATOM 36685 H HD12 . LEU A 1 83  ? -9.220  4.528   3.059   1.00 0.00 ? 83  LEU A HD12 10 
ATOM 36686 H HD13 . LEU A 1 83  ? -10.411 5.459   3.964   1.00 0.00 ? 83  LEU A HD13 10 
ATOM 36687 H HD21 . LEU A 1 83  ? -8.956  4.027   5.509   1.00 0.00 ? 83  LEU A HD21 10 
ATOM 36688 H HD22 . LEU A 1 83  ? -8.687  2.447   4.795   1.00 0.00 ? 83  LEU A HD22 10 
ATOM 36689 H HD23 . LEU A 1 83  ? -9.812  2.616   6.132   1.00 0.00 ? 83  LEU A HD23 10 
ATOM 36690 N N    . PRO A 1 84  ? -14.004 2.855   7.438   1.00 0.00 ? 84  PRO A N    10 
ATOM 36691 C CA   . PRO A 1 84  ? -15.364 3.100   8.008   1.00 0.00 ? 84  PRO A CA   10 
ATOM 36692 C C    . PRO A 1 84  ? -16.264 3.886   7.045   1.00 0.00 ? 84  PRO A C    10 
ATOM 36693 O O    . PRO A 1 84  ? -15.774 4.579   6.150   1.00 0.00 ? 84  PRO A O    10 
ATOM 36694 C CB   . PRO A 1 84  ? -15.109 3.918   9.283   1.00 0.00 ? 84  PRO A CB   10 
ATOM 36695 C CG   . PRO A 1 84  ? -13.620 4.050   9.441   1.00 0.00 ? 84  PRO A CG   10 
ATOM 36696 C CD   . PRO A 1 84  ? -12.948 3.102   8.461   1.00 0.00 ? 84  PRO A CD   10 
ATOM 36697 H HA   . PRO A 1 84  ? -15.830 2.169   8.283   1.00 0.00 ? 84  PRO A HA   10 
ATOM 36698 H HB2  . PRO A 1 84  ? -15.546 4.905   9.196   1.00 0.00 ? 84  PRO A HB2  10 
ATOM 36699 H HB3  . PRO A 1 84  ? -15.517 3.408   10.139  1.00 0.00 ? 84  PRO A HB3  10 
ATOM 36700 H HG2  . PRO A 1 84  ? -13.336 5.056   9.225   1.00 0.00 ? 84  PRO A HG2  10 
ATOM 36701 H HG3  . PRO A 1 84  ? -13.320 3.826   10.450  1.00 0.00 ? 84  PRO A HG3  10 
ATOM 36702 H HD2  . PRO A 1 84  ? -12.074 3.579   8.035   1.00 0.00 ? 84  PRO A HD2  10 
ATOM 36703 H HD3  . PRO A 1 84  ? -12.673 2.182   8.952   1.00 0.00 ? 84  PRO A HD3  10 
ATOM 36704 N N    . LYS A 1 85  ? -17.579 3.778   7.257   1.00 0.00 ? 85  LYS A N    10 
ATOM 36705 C CA   . LYS A 1 85  ? -18.560 4.478   6.427   1.00 0.00 ? 85  LYS A CA   10 
ATOM 36706 C C    . LYS A 1 85  ? -18.338 5.988   6.480   1.00 0.00 ? 85  LYS A C    10 
ATOM 36707 O O    . LYS A 1 85  ? -18.356 6.665   5.443   1.00 0.00 ? 85  LYS A O    10 
ATOM 36708 C CB   . LYS A 1 85  ? -19.986 4.131   6.925   1.00 0.00 ? 85  LYS A CB   10 
ATOM 36709 C CG   . LYS A 1 85  ? -21.046 4.887   6.103   1.00 0.00 ? 85  LYS A CG   10 
ATOM 36710 C CD   . LYS A 1 85  ? -22.447 4.471   6.555   1.00 0.00 ? 85  LYS A CD   10 
ATOM 36711 C CE   . LYS A 1 85  ? -23.494 5.240   5.746   1.00 0.00 ? 85  LYS A CE   10 
ATOM 36712 N NZ   . LYS A 1 85  ? -24.859 4.829   6.179   1.00 0.00 ? 85  LYS A NZ   10 
ATOM 36713 H H    . LYS A 1 85  ? -17.897 3.216   7.995   1.00 0.00 ? 85  LYS A H    10 
ATOM 36714 H HA   . LYS A 1 85  ? -18.463 4.144   5.406   1.00 0.00 ? 85  LYS A HA   10 
ATOM 36715 H HB2  . LYS A 1 85  ? -20.147 3.068   6.826   1.00 0.00 ? 85  LYS A HB2  10 
ATOM 36716 H HB3  . LYS A 1 85  ? -20.076 4.410   7.964   1.00 0.00 ? 85  LYS A HB3  10 
ATOM 36717 H HG2  . LYS A 1 85  ? -20.918 5.947   6.272   1.00 0.00 ? 85  LYS A HG2  10 
ATOM 36718 H HG3  . LYS A 1 85  ? -20.907 4.680   5.060   1.00 0.00 ? 85  LYS A HG3  10 
ATOM 36719 H HD2  . LYS A 1 85  ? -22.575 3.411   6.399   1.00 0.00 ? 85  LYS A HD2  10 
ATOM 36720 H HD3  . LYS A 1 85  ? -22.569 4.699   7.604   1.00 0.00 ? 85  LYS A HD3  10 
ATOM 36721 H HE2  . LYS A 1 85  ? -23.370 6.301   5.910   1.00 0.00 ? 85  LYS A HE2  10 
ATOM 36722 H HE3  . LYS A 1 85  ? -23.369 5.022   4.695   1.00 0.00 ? 85  LYS A HE3  10 
ATOM 36723 H HZ1  . LYS A 1 85  ? -24.876 3.803   6.352   1.00 0.00 ? 85  LYS A HZ1  10 
ATOM 36724 H HZ2  . LYS A 1 85  ? -25.544 5.068   5.433   1.00 0.00 ? 85  LYS A HZ2  10 
ATOM 36725 H HZ3  . LYS A 1 85  ? -25.111 5.328   7.055   1.00 0.00 ? 85  LYS A HZ3  10 
ATOM 36726 N N    . GLU A 1 86  ? -18.163 6.501   7.686   1.00 0.00 ? 86  GLU A N    10 
ATOM 36727 C CA   . GLU A 1 86  ? -17.977 7.931   7.891   1.00 0.00 ? 86  GLU A CA   10 
ATOM 36728 C C    . GLU A 1 86  ? -16.702 8.423   7.205   1.00 0.00 ? 86  GLU A C    10 
ATOM 36729 O O    . GLU A 1 86  ? -16.667 9.534   6.666   1.00 0.00 ? 86  GLU A O    10 
ATOM 36730 C CB   . GLU A 1 86  ? -17.935 8.260   9.385   1.00 0.00 ? 86  GLU A CB   10 
ATOM 36731 C CG   . GLU A 1 86  ? -19.336 8.068   9.995   1.00 0.00 ? 86  GLU A CG   10 
ATOM 36732 C CD   . GLU A 1 86  ? -19.303 8.186   11.535  1.00 0.00 ? 86  GLU A CD   10 
ATOM 36733 O OE1  . GLU A 1 86  ? -18.234 8.023   12.117  1.00 0.00 ? 86  GLU A OE1  10 
ATOM 36734 O OE2  . GLU A 1 86  ? -20.352 8.436   12.106  1.00 0.00 ? 86  GLU A OE2  10 
ATOM 36735 H H    . GLU A 1 86  ? -18.194 5.901   8.459   1.00 0.00 ? 86  GLU A H    10 
ATOM 36736 H HA   . GLU A 1 86  ? -18.827 8.429   7.445   1.00 0.00 ? 86  GLU A HA   10 
ATOM 36737 H HB2  . GLU A 1 86  ? -17.232 7.605   9.880   1.00 0.00 ? 86  GLU A HB2  10 
ATOM 36738 H HB3  . GLU A 1 86  ? -17.628 9.286   9.520   1.00 0.00 ? 86  GLU A HB3  10 
ATOM 36739 H HG2  . GLU A 1 86  ? -20.001 8.820   9.597   1.00 0.00 ? 86  GLU A HG2  10 
ATOM 36740 H HG3  . GLU A 1 86  ? -19.708 7.090   9.722   1.00 0.00 ? 86  GLU A HG3  10 
ATOM 36741 N N    . ASP A 1 87  ? -15.650 7.601   7.246   1.00 0.00 ? 87  ASP A N    10 
ATOM 36742 C CA   . ASP A 1 87  ? -14.376 7.968   6.633   1.00 0.00 ? 87  ASP A CA   10 
ATOM 36743 C C    . ASP A 1 87  ? -14.567 8.194   5.152   1.00 0.00 ? 87  ASP A C    10 
ATOM 36744 O O    . ASP A 1 87  ? -14.069 9.169   4.590   1.00 0.00 ? 87  ASP A O    10 
ATOM 36745 C CB   . ASP A 1 87  ? -13.380 6.838   6.799   1.00 0.00 ? 87  ASP A CB   10 
ATOM 36746 C CG   . ASP A 1 87  ? -11.985 7.328   6.478   1.00 0.00 ? 87  ASP A CG   10 
ATOM 36747 O OD1  . ASP A 1 87  ? -11.505 8.179   7.198   1.00 0.00 ? 87  ASP A OD1  10 
ATOM 36748 O OD2  . ASP A 1 87  ? -11.417 6.847   5.514   1.00 0.00 ? 87  ASP A OD2  10 
ATOM 36749 H H    . ASP A 1 87  ? -15.732 6.738   7.701   1.00 0.00 ? 87  ASP A H    10 
ATOM 36750 H HA   . ASP A 1 87  ? -13.983 8.858   7.098   1.00 0.00 ? 87  ASP A HA   10 
ATOM 36751 H HB2  . ASP A 1 87  ? -13.420 6.448   7.797   1.00 0.00 ? 87  ASP A HB2  10 
ATOM 36752 H HB3  . ASP A 1 87  ? -13.632 6.061   6.098   1.00 0.00 ? 87  ASP A HB3  10 
ATOM 36753 N N    . GLN A 1 88  ? -15.260 7.249   4.518   1.00 0.00 ? 88  GLN A N    10 
ATOM 36754 C CA   . GLN A 1 88  ? -15.477 7.287   3.085   1.00 0.00 ? 88  GLN A CA   10 
ATOM 36755 C C    . GLN A 1 88  ? -16.298 8.520   2.692   1.00 0.00 ? 88  GLN A C    10 
ATOM 36756 O O    . GLN A 1 88  ? -16.004 9.169   1.685   1.00 0.00 ? 88  GLN A O    10 
ATOM 36757 C CB   . GLN A 1 88  ? -16.199 6.016   2.633   1.00 0.00 ? 88  GLN A CB   10 
ATOM 36758 C CG   . GLN A 1 88  ? -15.300 4.780   2.869   1.00 0.00 ? 88  GLN A CG   10 
ATOM 36759 C CD   . GLN A 1 88  ? -15.968 3.544   2.278   1.00 0.00 ? 88  GLN A CD   10 
ATOM 36760 O OE1  . GLN A 1 88  ? -16.254 3.503   1.082   1.00 0.00 ? 88  GLN A OE1  10 
ATOM 36761 N NE2  . GLN A 1 88  ? -16.246 2.532   3.051   1.00 0.00 ? 88  GLN A NE2  10 
ATOM 36762 H H    . GLN A 1 88  ? -15.594 6.484   5.033   1.00 0.00 ? 88  GLN A H    10 
ATOM 36763 H HA   . GLN A 1 88  ? -14.519 7.334   2.587   1.00 0.00 ? 88  GLN A HA   10 
ATOM 36764 H HB2  . GLN A 1 88  ? -17.114 5.907   3.196   1.00 0.00 ? 88  GLN A HB2  10 
ATOM 36765 H HB3  . GLN A 1 88  ? -16.430 6.089   1.581   1.00 0.00 ? 88  GLN A HB3  10 
ATOM 36766 H HG2  . GLN A 1 88  ? -14.321 4.911   2.429   1.00 0.00 ? 88  GLN A HG2  10 
ATOM 36767 H HG3  . GLN A 1 88  ? -15.183 4.634   3.931   1.00 0.00 ? 88  GLN A HG3  10 
ATOM 36768 H HE21 . GLN A 1 88  ? -16.027 2.569   4.005   1.00 0.00 ? 88  GLN A HE21 10 
ATOM 36769 H HE22 . GLN A 1 88  ? -16.674 1.733   2.678   1.00 0.00 ? 88  GLN A HE22 10 
ATOM 36770 N N    . THR A 1 89  ? -17.334 8.841   3.497   1.00 0.00 ? 89  THR A N    10 
ATOM 36771 C CA   . THR A 1 89  ? -18.188 10.002  3.215   1.00 0.00 ? 89  THR A CA   10 
ATOM 36772 C C    . THR A 1 89  ? -17.415 11.333  3.375   1.00 0.00 ? 89  THR A C    10 
ATOM 36773 O O    . THR A 1 89  ? -17.518 12.223  2.528   1.00 0.00 ? 89  THR A O    10 
ATOM 36774 C CB   . THR A 1 89  ? -19.521 9.955   4.060   1.00 0.00 ? 89  THR A CB   10 
ATOM 36775 O OG1  . THR A 1 89  ? -20.557 10.598  3.336   1.00 0.00 ? 89  THR A OG1  10 
ATOM 36776 C CG2  . THR A 1 89  ? -19.383 10.635  5.447   1.00 0.00 ? 89  THR A CG2  10 
ATOM 36777 H H    . THR A 1 89  ? -17.519 8.290   4.285   1.00 0.00 ? 89  THR A H    10 
ATOM 36778 H HA   . THR A 1 89  ? -18.461 9.932   2.171   1.00 0.00 ? 89  THR A HA   10 
ATOM 36779 H HB   . THR A 1 89  ? -19.794 8.920   4.211   1.00 0.00 ? 89  THR A HB   10 
ATOM 36780 H HG1  . THR A 1 89  ? -20.421 11.547  3.398   1.00 0.00 ? 89  THR A HG1  10 
ATOM 36781 H HG21 . THR A 1 89  ? -18.935 11.611  5.342   1.00 0.00 ? 89  THR A HG21 10 
ATOM 36782 H HG22 . THR A 1 89  ? -18.780 10.023  6.092   1.00 0.00 ? 89  THR A HG22 10 
ATOM 36783 H HG23 . THR A 1 89  ? -20.366 10.742  5.883   1.00 0.00 ? 89  THR A HG23 10 
ATOM 36784 N N    . LEU A 1 90  ? -16.660 11.450  4.482   1.00 0.00 ? 90  LEU A N    10 
ATOM 36785 C CA   . LEU A 1 90  ? -15.888 12.666  4.769   1.00 0.00 ? 90  LEU A CA   10 
ATOM 36786 C C    . LEU A 1 90  ? -14.834 12.906  3.689   1.00 0.00 ? 90  LEU A C    10 
ATOM 36787 O O    . LEU A 1 90  ? -14.642 14.044  3.245   1.00 0.00 ? 90  LEU A O    10 
ATOM 36788 C CB   . LEU A 1 90  ? -15.219 12.566  6.175   1.00 0.00 ? 90  LEU A CB   10 
ATOM 36789 C CG   . LEU A 1 90  ? -14.408 13.859  6.525   1.00 0.00 ? 90  LEU A CG   10 
ATOM 36790 C CD1  . LEU A 1 90  ? -15.345 15.082  6.600   1.00 0.00 ? 90  LEU A CD1  10 
ATOM 36791 C CD2  . LEU A 1 90  ? -13.716 13.672  7.887   1.00 0.00 ? 90  LEU A CD2  10 
ATOM 36792 H H    . LEU A 1 90  ? -16.633 10.708  5.120   1.00 0.00 ? 90  LEU A H    10 
ATOM 36793 H HA   . LEU A 1 90  ? -16.566 13.506  4.775   1.00 0.00 ? 90  LEU A HA   10 
ATOM 36794 H HB2  . LEU A 1 90  ? -15.986 12.420  6.921   1.00 0.00 ? 90  LEU A HB2  10 
ATOM 36795 H HB3  . LEU A 1 90  ? -14.550 11.718  6.186   1.00 0.00 ? 90  LEU A HB3  10 
ATOM 36796 H HG   . LEU A 1 90  ? -13.659 14.035  5.764   1.00 0.00 ? 90  LEU A HG   10 
ATOM 36797 H HD11 . LEU A 1 90  ? -16.197 14.844  7.219   1.00 0.00 ? 90  LEU A HD11 10 
ATOM 36798 H HD12 . LEU A 1 90  ? -15.683 15.340  5.606   1.00 0.00 ? 90  LEU A HD12 10 
ATOM 36799 H HD13 . LEU A 1 90  ? -14.811 15.919  7.026   1.00 0.00 ? 90  LEU A HD13 10 
ATOM 36800 H HD21 . LEU A 1 90  ? -14.400 13.204  8.582   1.00 0.00 ? 90  LEU A HD21 10 
ATOM 36801 H HD22 . LEU A 1 90  ? -13.407 14.630  8.281   1.00 0.00 ? 90  LEU A HD22 10 
ATOM 36802 H HD23 . LEU A 1 90  ? -12.845 13.045  7.767   1.00 0.00 ? 90  LEU A HD23 10 
ATOM 36803 N N    . LEU A 1 91  ? -14.143 11.831  3.283   1.00 0.00 ? 91  LEU A N    10 
ATOM 36804 C CA   . LEU A 1 91  ? -13.097 11.936  2.264   1.00 0.00 ? 91  LEU A CA   10 
ATOM 36805 C C    . LEU A 1 91  ? -13.668 12.429  0.936   1.00 0.00 ? 91  LEU A C    10 
ATOM 36806 O O    . LEU A 1 91  ? -13.064 13.276  0.269   1.00 0.00 ? 91  LEU A O    10 
ATOM 36807 C CB   . LEU A 1 91  ? -12.414 10.567  2.052   1.00 0.00 ? 91  LEU A CB   10 
ATOM 36808 C CG   . LEU A 1 91  ? -11.553 10.183  3.275   1.00 0.00 ? 91  LEU A CG   10 
ATOM 36809 C CD1  . LEU A 1 91  ? -11.094 8.734   3.122   1.00 0.00 ? 91  LEU A CD1  10 
ATOM 36810 C CD2  . LEU A 1 91  ? -10.316 11.098  3.349   1.00 0.00 ? 91  LEU A CD2  10 
ATOM 36811 H H    . LEU A 1 91  ? -14.337 10.959  3.684   1.00 0.00 ? 91  LEU A H    10 
ATOM 36812 H HA   . LEU A 1 91  ? -12.351 12.639  2.604   1.00 0.00 ? 91  LEU A HA   10 
ATOM 36813 H HB2  . LEU A 1 91  ? -13.172 9.813   1.902   1.00 0.00 ? 91  LEU A HB2  10 
ATOM 36814 H HB3  . LEU A 1 91  ? -11.784 10.617  1.176   1.00 0.00 ? 91  LEU A HB3  10 
ATOM 36815 H HG   . LEU A 1 91  ? -12.133 10.263  4.185   1.00 0.00 ? 91  LEU A HG   10 
ATOM 36816 H HD11 . LEU A 1 91  ? -10.355 8.516   3.875   1.00 0.00 ? 91  LEU A HD11 10 
ATOM 36817 H HD12 . LEU A 1 91  ? -10.661 8.593   2.143   1.00 0.00 ? 91  LEU A HD12 10 
ATOM 36818 H HD13 . LEU A 1 91  ? -11.939 8.074   3.244   1.00 0.00 ? 91  LEU A HD13 10 
ATOM 36819 H HD21 . LEU A 1 91  ? -9.872  11.182  2.367   1.00 0.00 ? 91  LEU A HD21 10 
ATOM 36820 H HD22 . LEU A 1 91  ? -9.594  10.682  4.033   1.00 0.00 ? 91  LEU A HD22 10 
ATOM 36821 H HD23 . LEU A 1 91  ? -10.613 12.079  3.692   1.00 0.00 ? 91  LEU A HD23 10 
ATOM 36822 N N    . ILE A 1 92  ? -14.835 11.892  0.557   1.00 0.00 ? 92  ILE A N    10 
ATOM 36823 C CA   . ILE A 1 92  ? -15.493 12.275  -0.696  1.00 0.00 ? 92  ILE A CA   10 
ATOM 36824 C C    . ILE A 1 92  ? -15.912 13.761  -0.664  1.00 0.00 ? 92  ILE A C    10 
ATOM 36825 O O    . ILE A 1 92  ? -15.712 14.488  -1.643  1.00 0.00 ? 92  ILE A O    10 
ATOM 36826 C CB   . ILE A 1 92  ? -16.719 11.345  -0.953  1.00 0.00 ? 92  ILE A CB   10 
ATOM 36827 C CG1  . ILE A 1 92  ? -16.209 9.915   -1.226  1.00 0.00 ? 92  ILE A CG1  10 
ATOM 36828 C CG2  . ILE A 1 92  ? -17.528 11.831  -2.187  1.00 0.00 ? 92  ILE A CG2  10 
ATOM 36829 C CD1  . ILE A 1 92  ? -17.371 8.910   -1.140  1.00 0.00 ? 92  ILE A CD1  10 
ATOM 36830 H H    . ILE A 1 92  ? -15.260 11.224  1.134   1.00 0.00 ? 92  ILE A H    10 
ATOM 36831 H HA   . ILE A 1 92  ? -14.789 12.140  -1.505  1.00 0.00 ? 92  ILE A HA   10 
ATOM 36832 H HB   . ILE A 1 92  ? -17.358 11.343  -0.082  1.00 0.00 ? 92  ILE A HB   10 
ATOM 36833 H HG12 . ILE A 1 92  ? -15.776 9.875   -2.216  1.00 0.00 ? 92  ILE A HG12 10 
ATOM 36834 H HG13 . ILE A 1 92  ? -15.456 9.654   -0.498  1.00 0.00 ? 92  ILE A HG13 10 
ATOM 36835 H HG21 . ILE A 1 92  ? -16.880 11.866  -3.050  1.00 0.00 ? 92  ILE A HG21 10 
ATOM 36836 H HG22 . ILE A 1 92  ? -17.921 12.818  -1.992  1.00 0.00 ? 92  ILE A HG22 10 
ATOM 36837 H HG23 . ILE A 1 92  ? -18.345 11.150  -2.374  1.00 0.00 ? 92  ILE A HG23 10 
ATOM 36838 H HD11 . ILE A 1 92  ? -17.649 8.770   -0.106  1.00 0.00 ? 92  ILE A HD11 10 
ATOM 36839 H HD12 . ILE A 1 92  ? -17.064 7.965   -1.563  1.00 0.00 ? 92  ILE A HD12 10 
ATOM 36840 H HD13 . ILE A 1 92  ? -18.218 9.293   -1.691  1.00 0.00 ? 92  ILE A HD13 10 
ATOM 36841 N N    . GLU A 1 93  ? -16.536 14.177  0.446   1.00 0.00 ? 93  GLU A N    10 
ATOM 36842 C CA   . GLU A 1 93  ? -17.036 15.551  0.576   1.00 0.00 ? 93  GLU A CA   10 
ATOM 36843 C C    . GLU A 1 93  ? -15.899 16.570  0.513   1.00 0.00 ? 93  GLU A C    10 
ATOM 36844 O O    . GLU A 1 93  ? -16.013 17.596  -0.164  1.00 0.00 ? 93  GLU A O    10 
ATOM 36845 C CB   . GLU A 1 93  ? -17.796 15.710  1.903   1.00 0.00 ? 93  GLU A CB   10 
ATOM 36846 C CG   . GLU A 1 93  ? -19.130 14.954  1.835   1.00 0.00 ? 93  GLU A CG   10 
ATOM 36847 C CD   . GLU A 1 93  ? -20.066 15.620  0.830   1.00 0.00 ? 93  GLU A CD   10 
ATOM 36848 O OE1  . GLU A 1 93  ? -20.039 15.225  -0.322  1.00 0.00 ? 93  GLU A OE1  10 
ATOM 36849 O OE2  . GLU A 1 93  ? -20.797 16.511  1.229   1.00 0.00 ? 93  GLU A OE2  10 
ATOM 36850 H H    . GLU A 1 93  ? -16.697 13.540  1.172   1.00 0.00 ? 93  GLU A H    10 
ATOM 36851 H HA   . GLU A 1 93  ? -17.722 15.748  -0.233  1.00 0.00 ? 93  GLU A HA   10 
ATOM 36852 H HB2  . GLU A 1 93  ? -17.197 15.309  2.707   1.00 0.00 ? 93  GLU A HB2  10 
ATOM 36853 H HB3  . GLU A 1 93  ? -17.988 16.757  2.085   1.00 0.00 ? 93  GLU A HB3  10 
ATOM 36854 H HG2  . GLU A 1 93  ? -18.950 13.932  1.539   1.00 0.00 ? 93  GLU A HG2  10 
ATOM 36855 H HG3  . GLU A 1 93  ? -19.594 14.964  2.810   1.00 0.00 ? 93  GLU A HG3  10 
ATOM 36856 N N    . SER A 1 94  ? -14.808 16.282  1.226   1.00 0.00 ? 94  SER A N    10 
ATOM 36857 C CA   . SER A 1 94  ? -13.647 17.175  1.261   1.00 0.00 ? 94  SER A CA   10 
ATOM 36858 C C    . SER A 1 94  ? -12.887 17.171  -0.067  1.00 0.00 ? 94  SER A C    10 
ATOM 36859 O O    . SER A 1 94  ? -12.328 18.193  -0.475  1.00 0.00 ? 94  SER A O    10 
ATOM 36860 C CB   . SER A 1 94  ? -12.707 16.767  2.396   1.00 0.00 ? 94  SER A CB   10 
ATOM 36861 O OG   . SER A 1 94  ? -12.200 15.463  2.139   1.00 0.00 ? 94  SER A OG   10 
ATOM 36862 H H    . SER A 1 94  ? -14.786 15.451  1.747   1.00 0.00 ? 94  SER A H    10 
ATOM 36863 H HA   . SER A 1 94  ? -13.993 18.180  1.454   1.00 0.00 ? 94  SER A HA   10 
ATOM 36864 H HB2  . SER A 1 94  ? -11.884 17.460  2.457   1.00 0.00 ? 94  SER A HB2  10 
ATOM 36865 H HB3  . SER A 1 94  ? -13.253 16.782  3.330   1.00 0.00 ? 94  SER A HB3  10 
ATOM 36866 H HG   . SER A 1 94  ? -12.932 14.844  2.197   1.00 0.00 ? 94  SER A HG   10 
ATOM 36867 N N    . ALA A 1 95  ? -12.815 15.994  -0.697  1.00 0.00 ? 95  ALA A N    10 
ATOM 36868 C CA   . ALA A 1 95  ? -12.050 15.819  -1.940  1.00 0.00 ? 95  ALA A CA   10 
ATOM 36869 C C    . ALA A 1 95  ? -12.861 16.126  -3.207  1.00 0.00 ? 95  ALA A C    10 
ATOM 36870 O O    . ALA A 1 95  ? -12.319 16.040  -4.311  1.00 0.00 ? 95  ALA A O    10 
ATOM 36871 C CB   . ALA A 1 95  ? -11.507 14.395  -2.020  1.00 0.00 ? 95  ALA A CB   10 
ATOM 36872 H H    . ALA A 1 95  ? -13.240 15.211  -0.288  1.00 0.00 ? 95  ALA A H    10 
ATOM 36873 H HA   . ALA A 1 95  ? -11.206 16.490  -1.913  1.00 0.00 ? 95  ALA A HA   10 
ATOM 36874 H HB1  . ALA A 1 95  ? -10.909 14.288  -2.912  1.00 0.00 ? 95  ALA A HB1  10 
ATOM 36875 H HB2  . ALA A 1 95  ? -12.331 13.697  -2.056  1.00 0.00 ? 95  ALA A HB2  10 
ATOM 36876 H HB3  . ALA A 1 95  ? -10.899 14.191  -1.152  1.00 0.00 ? 95  ALA A HB3  10 
ATOM 36877 N N    . PHE A 1 96  ? -14.162 16.431  -3.058  1.00 0.00 ? 96  PHE A N    10 
ATOM 36878 C CA   . PHE A 1 96  ? -15.012 16.687  -4.229  1.00 0.00 ? 96  PHE A CA   10 
ATOM 36879 C C    . PHE A 1 96  ? -14.495 17.880  -5.069  1.00 0.00 ? 96  PHE A C    10 
ATOM 36880 O O    . PHE A 1 96  ? -14.353 17.753  -6.293  1.00 0.00 ? 96  PHE A O    10 
ATOM 36881 C CB   . PHE A 1 96  ? -16.497 16.895  -3.783  1.00 0.00 ? 96  PHE A CB   10 
ATOM 36882 C CG   . PHE A 1 96  ? -17.358 17.393  -4.948  1.00 0.00 ? 96  PHE A CG   10 
ATOM 36883 C CD1  . PHE A 1 96  ? -17.551 16.586  -6.075  1.00 0.00 ? 96  PHE A CD1  10 
ATOM 36884 C CD2  . PHE A 1 96  ? -17.943 18.666  -4.890  1.00 0.00 ? 96  PHE A CD2  10 
ATOM 36885 C CE1  . PHE A 1 96  ? -18.326 17.053  -7.143  1.00 0.00 ? 96  PHE A CE1  10 
ATOM 36886 C CE2  . PHE A 1 96  ? -18.719 19.128  -5.954  1.00 0.00 ? 96  PHE A CE2  10 
ATOM 36887 C CZ   . PHE A 1 96  ? -18.910 18.324  -7.082  1.00 0.00 ? 96  PHE A CZ   10 
ATOM 36888 H H    . PHE A 1 96  ? -14.556 16.446  -2.162  1.00 0.00 ? 96  PHE A H    10 
ATOM 36889 H HA   . PHE A 1 96  ? -14.974 15.808  -4.855  1.00 0.00 ? 96  PHE A HA   10 
ATOM 36890 H HB2  . PHE A 1 96  ? -16.897 15.950  -3.435  1.00 0.00 ? 96  PHE A HB2  10 
ATOM 36891 H HB3  . PHE A 1 96  ? -16.526 17.612  -2.975  1.00 0.00 ? 96  PHE A HB3  10 
ATOM 36892 H HD1  . PHE A 1 96  ? -17.102 15.606  -6.122  1.00 0.00 ? 96  PHE A HD1  10 
ATOM 36893 H HD2  . PHE A 1 96  ? -17.794 19.287  -4.018  1.00 0.00 ? 96  PHE A HD2  10 
ATOM 36894 H HE1  . PHE A 1 96  ? -18.473 16.432  -8.014  1.00 0.00 ? 96  PHE A HE1  10 
ATOM 36895 H HE2  . PHE A 1 96  ? -19.169 20.109  -5.908  1.00 0.00 ? 96  PHE A HE2  10 
ATOM 36896 H HZ   . PHE A 1 96  ? -19.508 18.685  -7.906  1.00 0.00 ? 96  PHE A HZ   10 
ATOM 36897 N N    . LEU A 1 97  ? -14.239 19.029  -4.422  1.00 0.00 ? 97  LEU A N    10 
ATOM 36898 C CA   . LEU A 1 97  ? -13.769 20.215  -5.152  1.00 0.00 ? 97  LEU A CA   10 
ATOM 36899 C C    . LEU A 1 97  ? -12.375 20.000  -5.734  1.00 0.00 ? 97  LEU A C    10 
ATOM 36900 O O    . LEU A 1 97  ? -12.102 20.397  -6.869  1.00 0.00 ? 97  LEU A O    10 
ATOM 36901 C CB   . LEU A 1 97  ? -13.778 21.463  -4.248  1.00 0.00 ? 97  LEU A CB   10 
ATOM 36902 C CG   . LEU A 1 97  ? -15.225 21.889  -3.941  1.00 0.00 ? 97  LEU A CG   10 
ATOM 36903 C CD1  . LEU A 1 97  ? -15.217 22.936  -2.826  1.00 0.00 ? 97  LEU A CD1  10 
ATOM 36904 C CD2  . LEU A 1 97  ? -15.867 22.506  -5.196  1.00 0.00 ? 97  LEU A CD2  10 
ATOM 36905 H H    . LEU A 1 97  ? -14.383 19.080  -3.454  1.00 0.00 ? 97  LEU A H    10 
ATOM 36906 H HA   . LEU A 1 97  ? -14.449 20.391  -5.973  1.00 0.00 ? 97  LEU A HA   10 
ATOM 36907 H HB2  . LEU A 1 97  ? -13.263 21.253  -3.322  1.00 0.00 ? 97  LEU A HB2  10 
ATOM 36908 H HB3  . LEU A 1 97  ? -13.274 22.270  -4.758  1.00 0.00 ? 97  LEU A HB3  10 
ATOM 36909 H HG   . LEU A 1 97  ? -15.795 21.029  -3.622  1.00 0.00 ? 97  LEU A HG   10 
ATOM 36910 H HD11 . LEU A 1 97  ? -16.223 23.292  -2.659  1.00 0.00 ? 97  LEU A HD11 10 
ATOM 36911 H HD12 . LEU A 1 97  ? -14.584 23.763  -3.113  1.00 0.00 ? 97  LEU A HD12 10 
ATOM 36912 H HD13 . LEU A 1 97  ? -14.838 22.492  -1.917  1.00 0.00 ? 97  LEU A HD13 10 
ATOM 36913 H HD21 . LEU A 1 97  ? -16.791 22.996  -4.925  1.00 0.00 ? 97  LEU A HD21 10 
ATOM 36914 H HD22 . LEU A 1 97  ? -16.072 21.727  -5.915  1.00 0.00 ? 97  LEU A HD22 10 
ATOM 36915 H HD23 . LEU A 1 97  ? -15.190 23.228  -5.629  1.00 0.00 ? 97  LEU A HD23 10 
ATOM 36916 N N    . GLU A 1 98  ? -11.495 19.380  -4.940  1.00 0.00 ? 98  GLU A N    10 
ATOM 36917 C CA   . GLU A 1 98  ? -10.117 19.121  -5.369  1.00 0.00 ? 98  GLU A CA   10 
ATOM 36918 C C    . GLU A 1 98  ? -10.077 18.138  -6.551  1.00 0.00 ? 98  GLU A C    10 
ATOM 36919 O O    . GLU A 1 98  ? -9.368  18.368  -7.535  1.00 0.00 ? 98  GLU A O    10 
ATOM 36920 C CB   . GLU A 1 98  ? -9.298  18.575  -4.180  1.00 0.00 ? 98  GLU A CB   10 
ATOM 36921 C CG   . GLU A 1 98  ? -7.828  18.375  -4.583  1.00 0.00 ? 98  GLU A CG   10 
ATOM 36922 C CD   . GLU A 1 98  ? -7.015  17.913  -3.378  1.00 0.00 ? 98  GLU A CD   10 
ATOM 36923 O OE1  . GLU A 1 98  ? -7.384  16.911  -2.789  1.00 0.00 ? 98  GLU A OE1  10 
ATOM 36924 O OE2  . GLU A 1 98  ? -6.034  18.568  -3.063  1.00 0.00 ? 98  GLU A OE2  10 
ATOM 36925 H H    . GLU A 1 98  ? -11.777 19.101  -4.045  1.00 0.00 ? 98  GLU A H    10 
ATOM 36926 H HA   . GLU A 1 98  ? -9.675  20.053  -5.687  1.00 0.00 ? 98  GLU A HA   10 
ATOM 36927 H HB2  . GLU A 1 98  ? -9.351  19.278  -3.361  1.00 0.00 ? 98  GLU A HB2  10 
ATOM 36928 H HB3  . GLU A 1 98  ? -9.714  17.627  -3.868  1.00 0.00 ? 98  GLU A HB3  10 
ATOM 36929 H HG2  . GLU A 1 98  ? -7.766  17.636  -5.368  1.00 0.00 ? 98  GLU A HG2  10 
ATOM 36930 H HG3  . GLU A 1 98  ? -7.429  19.304  -4.949  1.00 0.00 ? 98  GLU A HG3  10 
ATOM 36931 N N    . LEU A 1 99  ? -10.838 17.043  -6.433  1.00 0.00 ? 99  LEU A N    10 
ATOM 36932 C CA   . LEU A 1 99  ? -10.887 16.020  -7.480  1.00 0.00 ? 99  LEU A CA   10 
ATOM 36933 C C    . LEU A 1 99  ? -11.510 16.548  -8.751  1.00 0.00 ? 99  LEU A C    10 
ATOM 36934 O O    . LEU A 1 99  ? -11.040 16.243  -9.850  1.00 0.00 ? 99  LEU A O    10 
ATOM 36935 C CB   . LEU A 1 99  ? -11.659 14.785  -7.000  1.00 0.00 ? 99  LEU A CB   10 
ATOM 36936 C CG   . LEU A 1 99  ? -10.840 14.023  -5.946  1.00 0.00 ? 99  LEU A CG   10 
ATOM 36937 C CD1  . LEU A 1 99  ? -11.734 12.982  -5.272  1.00 0.00 ? 99  LEU A CD1  10 
ATOM 36938 C CD2  . LEU A 1 99  ? -9.658  13.304  -6.629  1.00 0.00 ? 99  LEU A CD2  10 
ATOM 36939 H H    . LEU A 1 99  ? -11.370 16.924  -5.622  1.00 0.00 ? 99  LEU A H    10 
ATOM 36940 H HA   . LEU A 1 99  ? -9.875  15.717  -7.702  1.00 0.00 ? 99  LEU A HA   10 
ATOM 36941 H HB2  . LEU A 1 99  ? -12.598 15.098  -6.567  1.00 0.00 ? 99  LEU A HB2  10 
ATOM 36942 H HB3  . LEU A 1 99  ? -11.850 14.134  -7.839  1.00 0.00 ? 99  LEU A HB3  10 
ATOM 36943 H HG   . LEU A 1 99  ? -10.468 14.717  -5.205  1.00 0.00 ? 99  LEU A HG   10 
ATOM 36944 H HD11 . LEU A 1 99  ? -12.282 12.434  -6.024  1.00 0.00 ? 99  LEU A HD11 10 
ATOM 36945 H HD12 . LEU A 1 99  ? -12.429 13.479  -4.610  1.00 0.00 ? 99  LEU A HD12 10 
ATOM 36946 H HD13 . LEU A 1 99  ? -11.124 12.299  -4.702  1.00 0.00 ? 99  LEU A HD13 10 
ATOM 36947 H HD21 . LEU A 1 99  ? -9.225  12.590  -5.948  1.00 0.00 ? 99  LEU A HD21 10 
ATOM 36948 H HD22 . LEU A 1 99  ? -8.909  14.028  -6.911  1.00 0.00 ? 99  LEU A HD22 10 
ATOM 36949 H HD23 . LEU A 1 99  ? -10.012 12.792  -7.512  1.00 0.00 ? 99  LEU A HD23 10 
ATOM 36950 N N    . PHE A 1 100 ? -12.578 17.334  -8.601  1.00 0.00 ? 100 PHE A N    10 
ATOM 36951 C CA   . PHE A 1 100 ? -13.268 17.903  -9.751  1.00 0.00 ? 100 PHE A CA   10 
ATOM 36952 C C    . PHE A 1 100 ? -12.322 18.811  -10.529 1.00 0.00 ? 100 PHE A C    10 
ATOM 36953 O O    . PHE A 1 100 ? -12.226 18.722  -11.752 1.00 0.00 ? 100 PHE A O    10 
ATOM 36954 C CB   . PHE A 1 100 ? -14.519 18.704  -9.292  1.00 0.00 ? 100 PHE A CB   10 
ATOM 36955 C CG   . PHE A 1 100 ? -15.432 19.162  -10.477 1.00 0.00 ? 100 PHE A CG   10 
ATOM 36956 C CD1  . PHE A 1 100 ? -16.573 19.925  -10.191 1.00 0.00 ? 100 PHE A CD1  10 
ATOM 36957 C CD2  . PHE A 1 100 ? -15.151 18.823  -11.833 1.00 0.00 ? 100 PHE A CD2  10 
ATOM 36958 C CE1  . PHE A 1 100 ? -17.420 20.347  -11.227 1.00 0.00 ? 100 PHE A CE1  10 
ATOM 36959 C CE2  . PHE A 1 100 ? -16.000 19.249  -12.854 1.00 0.00 ? 100 PHE A CE2  10 
ATOM 36960 C CZ   . PHE A 1 100 ? -17.133 20.009  -12.553 1.00 0.00 ? 100 PHE A CZ   10 
ATOM 36961 H H    . PHE A 1 100 ? -12.908 17.530  -7.698  1.00 0.00 ? 100 PHE A H    10 
ATOM 36962 H HA   . PHE A 1 100 ? -13.589 17.099  -10.397 1.00 0.00 ? 100 PHE A HA   10 
ATOM 36963 H HB2  . PHE A 1 100 ? -15.105 18.079  -8.633  1.00 0.00 ? 100 PHE A HB2  10 
ATOM 36964 H HB3  . PHE A 1 100 ? -14.193 19.575  -8.742  1.00 0.00 ? 100 PHE A HB3  10 
ATOM 36965 H HD1  . PHE A 1 100 ? -16.799 20.190  -9.169  1.00 0.00 ? 100 PHE A HD1  10 
ATOM 36966 H HD2  . PHE A 1 100 ? -14.281 18.234  -12.072 1.00 0.00 ? 100 PHE A HD2  10 
ATOM 36967 H HE1  . PHE A 1 100 ? -18.297 20.935  -11.000 1.00 0.00 ? 100 PHE A HE1  10 
ATOM 36968 H HE2  . PHE A 1 100 ? -15.779 18.989  -13.878 1.00 0.00 ? 100 PHE A HE2  10 
ATOM 36969 H HZ   . PHE A 1 100 ? -17.790 20.337  -13.346 1.00 0.00 ? 100 PHE A HZ   10 
ATOM 36970 N N    . VAL A 1 101 ? -11.623 19.682  -9.800  1.00 0.00 ? 101 VAL A N    10 
ATOM 36971 C CA   . VAL A 1 101 ? -10.674 20.622  -10.401 1.00 0.00 ? 101 VAL A CA   10 
ATOM 36972 C C    . VAL A 1 101 ? -9.521  19.865  -11.081 1.00 0.00 ? 101 VAL A C    10 
ATOM 36973 O O    . VAL A 1 101 ? -9.151  20.169  -12.220 1.00 0.00 ? 101 VAL A O    10 
ATOM 36974 C CB   . VAL A 1 101 ? -10.125 21.556  -9.286  1.00 0.00 ? 101 VAL A CB   10 
ATOM 36975 C CG1  . VAL A 1 101 ? -8.990  22.468  -9.814  1.00 0.00 ? 101 VAL A CG1  10 
ATOM 36976 C CG2  . VAL A 1 101 ? -11.269 22.425  -8.733  1.00 0.00 ? 101 VAL A CG2  10 
ATOM 36977 H H    . VAL A 1 101 ? -11.750 19.694  -8.827  1.00 0.00 ? 101 VAL A H    10 
ATOM 36978 H HA   . VAL A 1 101 ? -11.187 21.226  -11.135 1.00 0.00 ? 101 VAL A HA   10 
ATOM 36979 H HB   . VAL A 1 101 ? -9.730  20.935  -8.492  1.00 0.00 ? 101 VAL A HB   10 
ATOM 36980 H HG11 . VAL A 1 101 ? -8.207  21.859  -10.241 1.00 0.00 ? 101 VAL A HG11 10 
ATOM 36981 H HG12 . VAL A 1 101 ? -8.584  23.046  -8.998  1.00 0.00 ? 101 VAL A HG12 10 
ATOM 36982 H HG13 . VAL A 1 101 ? -9.381  23.132  -10.568 1.00 0.00 ? 101 VAL A HG13 10 
ATOM 36983 H HG21 . VAL A 1 101 ? -11.438 23.268  -9.389  1.00 0.00 ? 101 VAL A HG21 10 
ATOM 36984 H HG22 . VAL A 1 101 ? -11.001 22.783  -7.752  1.00 0.00 ? 101 VAL A HG22 10 
ATOM 36985 H HG23 . VAL A 1 101 ? -12.175 21.839  -8.660  1.00 0.00 ? 101 VAL A HG23 10 
ATOM 36986 N N    . LEU A 1 102 ? -8.940  18.914  -10.348 1.00 0.00 ? 102 LEU A N    10 
ATOM 36987 C CA   . LEU A 1 102 ? -7.800  18.143  -10.840 1.00 0.00 ? 102 LEU A CA   10 
ATOM 36988 C C    . LEU A 1 102 ? -8.179  17.339  -12.084 1.00 0.00 ? 102 LEU A C    10 
ATOM 36989 O O    . LEU A 1 102 ? -7.470  17.358  -13.092 1.00 0.00 ? 102 LEU A O    10 
ATOM 36990 C CB   . LEU A 1 102 ? -7.314  17.188  -9.713  1.00 0.00 ? 102 LEU A CB   10 
ATOM 36991 C CG   . LEU A 1 102 ? -6.113  16.313  -10.172 1.00 0.00 ? 102 LEU A CG   10 
ATOM 36992 C CD1  . LEU A 1 102 ? -4.883  17.190  -10.463 1.00 0.00 ? 102 LEU A CD1  10 
ATOM 36993 C CD2  . LEU A 1 102 ? -5.768  15.308  -9.070  1.00 0.00 ? 102 LEU A CD2  10 
ATOM 36994 H H    . LEU A 1 102 ? -9.267  18.750  -9.439  1.00 0.00 ? 102 LEU A H    10 
ATOM 36995 H HA   . LEU A 1 102 ? -6.995  18.817  -11.088 1.00 0.00 ? 102 LEU A HA   10 
ATOM 36996 H HB2  . LEU A 1 102 ? -7.018  17.776  -8.863  1.00 0.00 ? 102 LEU A HB2  10 
ATOM 36997 H HB3  . LEU A 1 102 ? -8.133  16.554  -9.414  1.00 0.00 ? 102 LEU A HB3  10 
ATOM 36998 H HG   . LEU A 1 102 ? -6.388  15.782  -11.072 1.00 0.00 ? 102 LEU A HG   10 
ATOM 36999 H HD11 . LEU A 1 102 ? -5.054  17.762  -11.364 1.00 0.00 ? 102 LEU A HD11 10 
ATOM 37000 H HD12 . LEU A 1 102 ? -4.016  16.560  -10.596 1.00 0.00 ? 102 LEU A HD12 10 
ATOM 37001 H HD13 . LEU A 1 102 ? -4.715  17.863  -9.636  1.00 0.00 ? 102 LEU A HD13 10 
ATOM 37002 H HD21 . LEU A 1 102 ? -6.594  14.625  -8.934  1.00 0.00 ? 102 LEU A HD21 10 
ATOM 37003 H HD22 . LEU A 1 102 ? -5.580  15.835  -8.146  1.00 0.00 ? 102 LEU A HD22 10 
ATOM 37004 H HD23 . LEU A 1 102 ? -4.886  14.752  -9.353  1.00 0.00 ? 102 LEU A HD23 10 
ATOM 37005 N N    . ARG A 1 103 ? -9.282  16.617  -11.980 1.00 0.00 ? 103 ARG A N    10 
ATOM 37006 C CA   . ARG A 1 103 ? -9.767  15.762  -13.057 1.00 0.00 ? 103 ARG A CA   10 
ATOM 37007 C C    . ARG A 1 103 ? -10.241 16.581  -14.260 1.00 0.00 ? 103 ARG A C    10 
ATOM 37008 O O    . ARG A 1 103 ? -9.981  16.216  -15.416 1.00 0.00 ? 103 ARG A O    10 
ATOM 37009 C CB   . ARG A 1 103 ? -10.897 14.889  -12.521 1.00 0.00 ? 103 ARG A CB   10 
ATOM 37010 C CG   . ARG A 1 103 ? -10.313 13.879  -11.518 1.00 0.00 ? 103 ARG A CG   10 
ATOM 37011 C CD   . ARG A 1 103 ? -11.450 13.180  -10.765 1.00 0.00 ? 103 ARG A CD   10 
ATOM 37012 N NE   . ARG A 1 103 ? -12.304 12.420  -11.701 1.00 0.00 ? 103 ARG A NE   10 
ATOM 37013 C CZ   . ARG A 1 103 ? -13.553 12.816  -12.077 1.00 0.00 ? 103 ARG A CZ   10 
ATOM 37014 N NH1  . ARG A 1 103 ? -14.094 13.939  -11.633 1.00 0.00 ? 103 ARG A NH1  10 
ATOM 37015 N NH2  . ARG A 1 103 ? -14.233 12.068  -12.900 1.00 0.00 ? 103 ARG A NH2  10 
ATOM 37016 H H    . ARG A 1 103 ? -9.775  16.641  -11.136 1.00 0.00 ? 103 ARG A H    10 
ATOM 37017 H HA   . ARG A 1 103 ? -8.963  15.120  -13.378 1.00 0.00 ? 103 ARG A HA   10 
ATOM 37018 H HB2  . ARG A 1 103 ? -11.631 15.510  -12.029 1.00 0.00 ? 103 ARG A HB2  10 
ATOM 37019 H HB3  . ARG A 1 103 ? -11.360 14.354  -13.337 1.00 0.00 ? 103 ARG A HB3  10 
ATOM 37020 H HG2  . ARG A 1 103 ? -9.733  13.141  -12.056 1.00 0.00 ? 103 ARG A HG2  10 
ATOM 37021 H HG3  . ARG A 1 103 ? -9.670  14.394  -10.811 1.00 0.00 ? 103 ARG A HG3  10 
ATOM 37022 H HD2  . ARG A 1 103 ? -11.021 12.495  -10.049 1.00 0.00 ? 103 ARG A HD2  10 
ATOM 37023 H HD3  . ARG A 1 103 ? -12.034 13.914  -10.237 1.00 0.00 ? 103 ARG A HD3  10 
ATOM 37024 H HE   . ARG A 1 103 ? -11.954 11.582  -12.071 1.00 0.00 ? 103 ARG A HE   10 
ATOM 37025 H HH11 . ARG A 1 103 ? -13.598 14.534  -11.005 1.00 0.00 ? 103 ARG A HH11 10 
ATOM 37026 H HH12 . ARG A 1 103 ? -15.014 14.193  -11.931 1.00 0.00 ? 103 ARG A HH12 10 
ATOM 37027 H HH21 . ARG A 1 103 ? -13.835 11.218  -13.245 1.00 0.00 ? 103 ARG A HH21 10 
ATOM 37028 H HH22 . ARG A 1 103 ? -15.151 12.344  -13.186 1.00 0.00 ? 103 ARG A HH22 10 
ATOM 37029 N N    . LEU A 1 104 ? -10.926 17.692  -13.977 1.00 0.00 ? 104 LEU A N    10 
ATOM 37030 C CA   . LEU A 1 104 ? -11.438 18.574  -15.025 1.00 0.00 ? 104 LEU A CA   10 
ATOM 37031 C C    . LEU A 1 104 ? -10.286 19.180  -15.824 1.00 0.00 ? 104 LEU A C    10 
ATOM 37032 O O    . LEU A 1 104 ? -10.357 19.277  -17.048 1.00 0.00 ? 104 LEU A O    10 
ATOM 37033 C CB   . LEU A 1 104 ? -12.312 19.696  -14.401 1.00 0.00 ? 104 LEU A CB   10 
ATOM 37034 C CG   . LEU A 1 104 ? -12.895 20.638  -15.493 1.00 0.00 ? 104 LEU A CG   10 
ATOM 37035 C CD1  . LEU A 1 104 ? -13.870 19.872  -16.408 1.00 0.00 ? 104 LEU A CD1  10 
ATOM 37036 C CD2  . LEU A 1 104 ? -13.636 21.795  -14.821 1.00 0.00 ? 104 LEU A CD2  10 
ATOM 37037 H H    . LEU A 1 104 ? -11.090 17.925  -13.041 1.00 0.00 ? 104 LEU A H    10 
ATOM 37038 H HA   . LEU A 1 104 ? -12.054 17.992  -15.695 1.00 0.00 ? 104 LEU A HA   10 
ATOM 37039 H HB2  . LEU A 1 104 ? -13.126 19.246  -13.854 1.00 0.00 ? 104 LEU A HB2  10 
ATOM 37040 H HB3  . LEU A 1 104 ? -11.706 20.277  -13.721 1.00 0.00 ? 104 LEU A HB3  10 
ATOM 37041 H HG   . LEU A 1 104 ? -12.083 21.026  -16.091 1.00 0.00 ? 104 LEU A HG   10 
ATOM 37042 H HD11 . LEU A 1 104 ? -13.313 19.203  -17.047 1.00 0.00 ? 104 LEU A HD11 10 
ATOM 37043 H HD12 . LEU A 1 104 ? -14.421 20.575  -17.015 1.00 0.00 ? 104 LEU A HD12 10 
ATOM 37044 H HD13 . LEU A 1 104 ? -14.558 19.301  -15.802 1.00 0.00 ? 104 LEU A HD13 10 
ATOM 37045 H HD21 . LEU A 1 104 ? -12.940 22.372  -14.228 1.00 0.00 ? 104 LEU A HD21 10 
ATOM 37046 H HD22 . LEU A 1 104 ? -14.415 21.404  -14.184 1.00 0.00 ? 104 LEU A HD22 10 
ATOM 37047 H HD23 . LEU A 1 104 ? -14.074 22.429  -15.578 1.00 0.00 ? 104 LEU A HD23 10 
ATOM 37048 N N    . SER A 1 105 ? -9.241  19.611  -15.112 1.00 0.00 ? 105 SER A N    10 
ATOM 37049 C CA   . SER A 1 105 ? -8.082  20.244  -15.744 1.00 0.00 ? 105 SER A CA   10 
ATOM 37050 C C    . SER A 1 105 ? -7.392  19.292  -16.719 1.00 0.00 ? 105 SER A C    10 
ATOM 37051 O O    . SER A 1 105 ? -6.925  19.716  -17.782 1.00 0.00 ? 105 SER A O    10 
ATOM 37052 C CB   . SER A 1 105 ? -7.089  20.694  -14.673 1.00 0.00 ? 105 SER A CB   10 
ATOM 37053 O OG   . SER A 1 105 ? -6.618  19.559  -13.960 1.00 0.00 ? 105 SER A OG   10 
ATOM 37054 H H    . SER A 1 105 ? -9.261  19.521  -14.137 1.00 0.00 ? 105 SER A H    10 
ATOM 37055 H HA   . SER A 1 105 ? -8.418  21.114  -16.287 1.00 0.00 ? 105 SER A HA   10 
ATOM 37056 H HB2  . SER A 1 105 ? -6.251  21.185  -15.137 1.00 0.00 ? 105 SER A HB2  10 
ATOM 37057 H HB3  . SER A 1 105 ? -7.576  21.387  -14.000 1.00 0.00 ? 105 SER A HB3  10 
ATOM 37058 H HG   . SER A 1 105 ? -5.691  19.700  -13.755 1.00 0.00 ? 105 SER A HG   10 
ATOM 37059 N N    . ILE A 1 106 ? -7.331  18.008  -16.351 1.00 0.00 ? 106 ILE A N    10 
ATOM 37060 C CA   . ILE A 1 106 ? -6.693  16.995  -17.193 1.00 0.00 ? 106 ILE A CA   10 
ATOM 37061 C C    . ILE A 1 106 ? -7.439  16.876  -18.534 1.00 0.00 ? 106 ILE A C    10 
ATOM 37062 O O    . ILE A 1 106 ? -6.816  16.837  -19.599 1.00 0.00 ? 106 ILE A O    10 
ATOM 37063 C CB   . ILE A 1 106 ? -6.690  15.630  -16.442 1.00 0.00 ? 106 ILE A CB   10 
ATOM 37064 C CG1  . ILE A 1 106 ? -5.773  15.743  -15.211 1.00 0.00 ? 106 ILE A CG1  10 
ATOM 37065 C CG2  . ILE A 1 106 ? -6.156  14.499  -17.364 1.00 0.00 ? 106 ILE A CG2  10 
ATOM 37066 C CD1  . ILE A 1 106 ? -6.021  14.566  -14.255 1.00 0.00 ? 106 ILE A CD1  10 
ATOM 37067 H H    . ILE A 1 106 ? -7.721  17.739  -15.494 1.00 0.00 ? 106 ILE A H    10 
ATOM 37068 H HA   . ILE A 1 106 ? -5.672  17.289  -17.385 1.00 0.00 ? 106 ILE A HA   10 
ATOM 37069 H HB   . ILE A 1 106 ? -7.696  15.392  -16.127 1.00 0.00 ? 106 ILE A HB   10 
ATOM 37070 H HG12 . ILE A 1 106 ? -4.744  15.727  -15.537 1.00 0.00 ? 106 ILE A HG12 10 
ATOM 37071 H HG13 . ILE A 1 106 ? -5.972  16.669  -14.695 1.00 0.00 ? 106 ILE A HG13 10 
ATOM 37072 H HG21 . ILE A 1 106 ? -6.787  14.418  -18.237 1.00 0.00 ? 106 ILE A HG21 10 
ATOM 37073 H HG22 . ILE A 1 106 ? -6.164  13.562  -16.826 1.00 0.00 ? 106 ILE A HG22 10 
ATOM 37074 H HG23 . ILE A 1 106 ? -5.146  14.730  -17.668 1.00 0.00 ? 106 ILE A HG23 10 
ATOM 37075 H HD11 . ILE A 1 106 ? -6.038  13.643  -14.816 1.00 0.00 ? 106 ILE A HD11 10 
ATOM 37076 H HD12 . ILE A 1 106 ? -6.968  14.699  -13.756 1.00 0.00 ? 106 ILE A HD12 10 
ATOM 37077 H HD13 . ILE A 1 106 ? -5.233  14.526  -13.520 1.00 0.00 ? 106 ILE A HD13 10 
ATOM 37078 N N    . ARG A 1 107 ? -8.769  16.772  -18.455 1.00 0.00 ? 107 ARG A N    10 
ATOM 37079 C CA   . ARG A 1 107 ? -9.605  16.599  -19.648 1.00 0.00 ? 107 ARG A CA   10 
ATOM 37080 C C    . ARG A 1 107 ? -9.738  17.907  -20.450 1.00 0.00 ? 107 ARG A C    10 
ATOM 37081 O O    . ARG A 1 107 ? -9.869  17.879  -21.676 1.00 0.00 ? 107 ARG A O    10 
ATOM 37082 C CB   . ARG A 1 107 ? -10.992 16.069  -19.245 1.00 0.00 ? 107 ARG A CB   10 
ATOM 37083 C CG   . ARG A 1 107 ? -11.680 15.433  -20.463 1.00 0.00 ? 107 ARG A CG   10 
ATOM 37084 C CD   . ARG A 1 107 ? -13.055 14.862  -20.065 1.00 0.00 ? 107 ARG A CD   10 
ATOM 37085 N NE   . ARG A 1 107 ? -12.900 13.855  -18.997 1.00 0.00 ? 107 ARG A NE   10 
ATOM 37086 C CZ   . ARG A 1 107 ? -12.367 12.629  -19.211 1.00 0.00 ? 107 ARG A CZ   10 
ATOM 37087 N NH1  . ARG A 1 107 ? -11.925 12.272  -20.401 1.00 0.00 ? 107 ARG A NH1  10 
ATOM 37088 N NH2  . ARG A 1 107 ? -12.282 11.788  -18.218 1.00 0.00 ? 107 ARG A NH2  10 
ATOM 37089 H H    . ARG A 1 107 ? -9.195  16.775  -17.570 1.00 0.00 ? 107 ARG A H    10 
ATOM 37090 H HA   . ARG A 1 107 ? -9.127  15.862  -20.279 1.00 0.00 ? 107 ARG A HA   10 
ATOM 37091 H HB2  . ARG A 1 107 ? -10.880 15.328  -18.467 1.00 0.00 ? 107 ARG A HB2  10 
ATOM 37092 H HB3  . ARG A 1 107 ? -11.597 16.886  -18.879 1.00 0.00 ? 107 ARG A HB3  10 
ATOM 37093 H HG2  . ARG A 1 107 ? -11.799 16.168  -21.242 1.00 0.00 ? 107 ARG A HG2  10 
ATOM 37094 H HG3  . ARG A 1 107 ? -11.062 14.629  -20.832 1.00 0.00 ? 107 ARG A HG3  10 
ATOM 37095 H HD2  . ARG A 1 107 ? -13.682 15.663  -19.704 1.00 0.00 ? 107 ARG A HD2  10 
ATOM 37096 H HD3  . ARG A 1 107 ? -13.527 14.404  -20.922 1.00 0.00 ? 107 ARG A HD3  10 
ATOM 37097 H HE   . ARG A 1 107 ? -13.207 14.080  -18.095 1.00 0.00 ? 107 ARG A HE   10 
ATOM 37098 H HH11 . ARG A 1 107 ? -11.979 12.914  -21.166 1.00 0.00 ? 107 ARG A HH11 10 
ATOM 37099 H HH12 . ARG A 1 107 ? -11.535 11.362  -20.538 1.00 0.00 ? 107 ARG A HH12 10 
ATOM 37100 H HH21 . ARG A 1 107 ? -12.608 12.053  -17.311 1.00 0.00 ? 107 ARG A HH21 10 
ATOM 37101 H HH22 . ARG A 1 107 ? -11.886 10.882  -18.364 1.00 0.00 ? 107 ARG A HH22 10 
ATOM 37102 N N    . SER A 1 108 ? -9.744  19.040  -19.738 1.00 0.00 ? 108 SER A N    10 
ATOM 37103 C CA   . SER A 1 108 ? -9.911  20.364  -20.362 1.00 0.00 ? 108 SER A CA   10 
ATOM 37104 C C    . SER A 1 108 ? -8.717  20.726  -21.251 1.00 0.00 ? 108 SER A C    10 
ATOM 37105 O O    . SER A 1 108 ? -7.577  20.353  -20.957 1.00 0.00 ? 108 SER A O    10 
ATOM 37106 C CB   . SER A 1 108 ? -10.077 21.433  -19.279 1.00 0.00 ? 108 SER A CB   10 
ATOM 37107 O OG   . SER A 1 108 ? -11.223 21.140  -18.483 1.00 0.00 ? 108 SER A OG   10 
ATOM 37108 H H    . SER A 1 108 ? -9.665  18.985  -18.765 1.00 0.00 ? 108 SER A H    10 
ATOM 37109 H HA   . SER A 1 108 ? -10.804 20.352  -20.968 1.00 0.00 ? 108 SER A HA   10 
ATOM 37110 H HB2  . SER A 1 108 ? -9.206  21.444  -18.643 1.00 0.00 ? 108 SER A HB2  10 
ATOM 37111 H HB3  . SER A 1 108 ? -10.183 22.401  -19.750 1.00 0.00 ? 108 SER A HB3  10 
ATOM 37112 H HG   . SER A 1 108 ? -11.931 20.845  -19.058 1.00 0.00 ? 108 SER A HG   10 
ATOM 37113 N N    . ASN A 1 109 ? -8.991  21.482  -22.331 1.00 0.00 ? 109 ASN A N    10 
ATOM 37114 C CA   . ASN A 1 109 ? -7.939  21.929  -23.253 1.00 0.00 ? 109 ASN A CA   10 
ATOM 37115 C C    . ASN A 1 109 ? -7.694  23.434  -23.102 1.00 0.00 ? 109 ASN A C    10 
ATOM 37116 O O    . ASN A 1 109 ? -8.526  24.254  -23.514 1.00 0.00 ? 109 ASN A O    10 
ATOM 37117 C CB   . ASN A 1 109 ? -8.325  21.606  -24.705 1.00 0.00 ? 109 ASN A CB   10 
ATOM 37118 C CG   . ASN A 1 109 ? -7.111  21.786  -25.631 1.00 0.00 ? 109 ASN A CG   10 
ATOM 37119 O OD1  . ASN A 1 109 ? -5.964  21.613  -25.206 1.00 0.00 ? 109 ASN A OD1  10 
ATOM 37120 N ND2  . ASN A 1 109 ? -7.298  22.103  -26.880 1.00 0.00 ? 109 ASN A ND2  10 
ATOM 37121 H H    . ASN A 1 109 ? -9.917  21.760  -22.495 1.00 0.00 ? 109 ASN A H    10 
ATOM 37122 H HA   . ASN A 1 109 ? -7.024  21.406  -23.013 1.00 0.00 ? 109 ASN A HA   10 
ATOM 37123 H HB2  . ASN A 1 109 ? -8.684  20.589  -24.768 1.00 0.00 ? 109 ASN A HB2  10 
ATOM 37124 H HB3  . ASN A 1 109 ? -9.111  22.279  -25.021 1.00 0.00 ? 109 ASN A HB3  10 
ATOM 37125 H HD21 . ASN A 1 109 ? -8.206  22.223  -27.223 1.00 0.00 ? 109 ASN A HD21 10 
ATOM 37126 H HD22 . ASN A 1 109 ? -6.529  22.220  -27.476 1.00 0.00 ? 109 ASN A HD22 10 
ATOM 37127 N N    . THR A 1 110 ? -6.556  23.791  -22.492 1.00 0.00 ? 110 THR A N    10 
ATOM 37128 C CA   . THR A 1 110 ? -6.213  25.203  -22.256 1.00 0.00 ? 110 THR A CA   10 
ATOM 37129 C C    . THR A 1 110 ? -5.910  25.931  -23.565 1.00 0.00 ? 110 THR A C    10 
ATOM 37130 O O    . THR A 1 110 ? -6.218  27.121  -23.703 1.00 0.00 ? 110 THR A O    10 
ATOM 37131 C CB   . THR A 1 110 ? -5.004  25.316  -21.315 1.00 0.00 ? 110 THR A CB   10 
ATOM 37132 O OG1  . THR A 1 110 ? -3.879  24.690  -21.915 1.00 0.00 ? 110 THR A OG1  10 
ATOM 37133 C CG2  . THR A 1 110 ? -5.307  24.640  -19.971 1.00 0.00 ? 110 THR A CG2  10 
ATOM 37134 H H    . THR A 1 110 ? -5.944  23.092  -22.178 1.00 0.00 ? 110 THR A H    10 
ATOM 37135 H HA   . THR A 1 110 ? -7.057  25.687  -21.785 1.00 0.00 ? 110 THR A HA   10 
ATOM 37136 H HB   . THR A 1 110 ? -4.794  26.360  -21.141 1.00 0.00 ? 110 THR A HB   10 
ATOM 37137 H HG1  . THR A 1 110 ? -3.092  25.006  -21.467 1.00 0.00 ? 110 THR A HG1  10 
ATOM 37138 H HG21 . THR A 1 110 ? -5.142  23.576  -20.060 1.00 0.00 ? 110 THR A HG21 10 
ATOM 37139 H HG22 . THR A 1 110 ? -6.333  24.818  -19.686 1.00 0.00 ? 110 THR A HG22 10 
ATOM 37140 H HG23 . THR A 1 110 ? -4.650  25.039  -19.212 1.00 0.00 ? 110 THR A HG23 10 
ATOM 37141 N N    . ALA A 1 111 ? -5.320  25.209  -24.531 1.00 0.00 ? 111 ALA A N    10 
ATOM 37142 C CA   . ALA A 1 111 ? -4.995  25.794  -25.838 1.00 0.00 ? 111 ALA A CA   10 
ATOM 37143 C C    . ALA A 1 111 ? -6.267  26.276  -26.529 1.00 0.00 ? 111 ALA A C    10 
ATOM 37144 O O    . ALA A 1 111 ? -6.297  27.360  -27.117 1.00 0.00 ? 111 ALA A O    10 
ATOM 37145 C CB   . ALA A 1 111 ? -4.285  24.764  -26.717 1.00 0.00 ? 111 ALA A CB   10 
ATOM 37146 H H    . ALA A 1 111 ? -5.112  24.267  -24.363 1.00 0.00 ? 111 ALA A H    10 
ATOM 37147 H HA   . ALA A 1 111 ? -4.339  26.639  -25.688 1.00 0.00 ? 111 ALA A HA   10 
ATOM 37148 H HB1  . ALA A 1 111 ? -5.015  24.096  -27.150 1.00 0.00 ? 111 ALA A HB1  10 
ATOM 37149 H HB2  . ALA A 1 111 ? -3.589  24.197  -26.116 1.00 0.00 ? 111 ALA A HB2  10 
ATOM 37150 H HB3  . ALA A 1 111 ? -3.750  25.273  -27.505 1.00 0.00 ? 111 ALA A HB3  10 
ATOM 37151 N N    . GLU A 1 112 ? -7.328  25.478  -26.406 1.00 0.00 ? 112 GLU A N    10 
ATOM 37152 C CA   . GLU A 1 112 ? -8.642  25.821  -26.965 1.00 0.00 ? 112 GLU A CA   10 
ATOM 37153 C C    . GLU A 1 112 ? -9.507  26.613  -25.962 1.00 0.00 ? 112 GLU A C    10 
ATOM 37154 O O    . GLU A 1 112 ? -10.625 27.021  -26.292 1.00 0.00 ? 112 GLU A O    10 
ATOM 37155 C CB   . GLU A 1 112 ? -9.380  24.539  -27.395 1.00 0.00 ? 112 GLU A CB   10 
ATOM 37156 C CG   . GLU A 1 112 ? -8.823  24.059  -28.736 1.00 0.00 ? 112 GLU A CG   10 
ATOM 37157 C CD   . GLU A 1 112 ? -9.554  22.805  -29.208 1.00 0.00 ? 112 GLU A CD   10 
ATOM 37158 O OE1  . GLU A 1 112 ? -9.105  21.721  -28.879 1.00 0.00 ? 112 GLU A OE1  10 
ATOM 37159 O OE2  . GLU A 1 112 ? -10.557 22.950  -29.889 1.00 0.00 ? 112 GLU A OE2  10 
ATOM 37160 H H    . GLU A 1 112 ? -7.234  24.650  -25.886 1.00 0.00 ? 112 GLU A H    10 
ATOM 37161 H HA   . GLU A 1 112 ? -8.492  26.445  -27.833 1.00 0.00 ? 112 GLU A HA   10 
ATOM 37162 H HB2  . GLU A 1 112 ? -9.220  23.777  -26.647 1.00 0.00 ? 112 GLU A HB2  10 
ATOM 37163 H HB3  . GLU A 1 112 ? -10.436 24.730  -27.485 1.00 0.00 ? 112 GLU A HB3  10 
ATOM 37164 H HG2  . GLU A 1 112 ? -8.952  24.846  -29.461 1.00 0.00 ? 112 GLU A HG2  10 
ATOM 37165 H HG3  . GLU A 1 112 ? -7.771  23.841  -28.623 1.00 0.00 ? 112 GLU A HG3  10 
ATOM 37166 N N    . ASP A 1 113 ? -8.998  26.790  -24.731 1.00 0.00 ? 113 ASP A N    10 
ATOM 37167 C CA   . ASP A 1 113 ? -9.729  27.484  -23.684 1.00 0.00 ? 113 ASP A CA   10 
ATOM 37168 C C    . ASP A 1 113 ? -11.111 26.847  -23.471 1.00 0.00 ? 113 ASP A C    10 
ATOM 37169 O O    . ASP A 1 113 ? -12.105 27.542  -23.199 1.00 0.00 ? 113 ASP A O    10 
ATOM 37170 C CB   . ASP A 1 113 ? -9.876  28.974  -24.001 1.00 0.00 ? 113 ASP A CB   10 
ATOM 37171 C CG   . ASP A 1 113 ? -8.501  29.618  -24.146 1.00 0.00 ? 113 ASP A CG   10 
ATOM 37172 O OD1  . ASP A 1 113 ? -7.662  29.379  -23.291 1.00 0.00 ? 113 ASP A OD1  10 
ATOM 37173 O OD2  . ASP A 1 113 ? -8.305  30.339  -25.111 1.00 0.00 ? 113 ASP A OD2  10 
ATOM 37174 H H    . ASP A 1 113 ? -8.121  26.410  -24.514 1.00 0.00 ? 113 ASP A H    10 
ATOM 37175 H HA   . ASP A 1 113 ? -9.160  27.397  -22.773 1.00 0.00 ? 113 ASP A HA   10 
ATOM 37176 H HB2  . ASP A 1 113 ? -10.444 29.100  -24.910 1.00 0.00 ? 113 ASP A HB2  10 
ATOM 37177 H HB3  . ASP A 1 113 ? -10.405 29.437  -23.173 1.00 0.00 ? 113 ASP A HB3  10 
ATOM 37178 N N    . LYS A 1 114 ? -11.164 25.514  -23.583 1.00 0.00 ? 114 LYS A N    10 
ATOM 37179 C CA   . LYS A 1 114 ? -12.415 24.776  -23.397 1.00 0.00 ? 114 LYS A CA   10 
ATOM 37180 C C    . LYS A 1 114 ? -12.313 23.789  -22.229 1.00 0.00 ? 114 LYS A C    10 
ATOM 37181 O O    . LYS A 1 114 ? -11.269 23.162  -22.023 1.00 0.00 ? 114 LYS A O    10 
ATOM 37182 C CB   . LYS A 1 114 ? -12.781 24.017  -24.693 1.00 0.00 ? 114 LYS A CB   10 
ATOM 37183 C CG   . LYS A 1 114 ? -11.671 23.007  -25.046 1.00 0.00 ? 114 LYS A CG   10 
ATOM 37184 C CD   . LYS A 1 114 ? -12.052 22.240  -26.307 1.00 0.00 ? 114 LYS A CD   10 
ATOM 37185 C CE   . LYS A 1 114 ? -10.959 21.233  -26.639 1.00 0.00 ? 114 LYS A CE   10 
ATOM 37186 N NZ   . LYS A 1 114 ? -11.334 20.478  -27.868 1.00 0.00 ? 114 LYS A NZ   10 
ATOM 37187 H H    . LYS A 1 114 ? -10.343 25.021  -23.806 1.00 0.00 ? 114 LYS A H    10 
ATOM 37188 H HA   . LYS A 1 114 ? -13.208 25.477  -23.183 1.00 0.00 ? 114 LYS A HA   10 
ATOM 37189 H HB2  . LYS A 1 114 ? -13.713 23.489  -24.549 1.00 0.00 ? 114 LYS A HB2  10 
ATOM 37190 H HB3  . LYS A 1 114 ? -12.889 24.722  -25.503 1.00 0.00 ? 114 LYS A HB3  10 
ATOM 37191 H HG2  . LYS A 1 114 ? -10.749 23.542  -25.218 1.00 0.00 ? 114 LYS A HG2  10 
ATOM 37192 H HG3  . LYS A 1 114 ? -11.540 22.313  -24.229 1.00 0.00 ? 114 LYS A HG3  10 
ATOM 37193 H HD2  . LYS A 1 114 ? -12.972 21.713  -26.130 1.00 0.00 ? 114 LYS A HD2  10 
ATOM 37194 H HD3  . LYS A 1 114 ? -12.173 22.926  -27.132 1.00 0.00 ? 114 LYS A HD3  10 
ATOM 37195 H HE2  . LYS A 1 114 ? -10.033 21.755  -26.801 1.00 0.00 ? 114 LYS A HE2  10 
ATOM 37196 H HE3  . LYS A 1 114 ? -10.846 20.545  -25.813 1.00 0.00 ? 114 LYS A HE3  10 
ATOM 37197 H HZ1  . LYS A 1 114 ? -10.747 19.625  -27.946 1.00 0.00 ? 114 LYS A HZ1  10 
ATOM 37198 H HZ2  . LYS A 1 114 ? -11.182 21.082  -28.702 1.00 0.00 ? 114 LYS A HZ2  10 
ATOM 37199 H HZ3  . LYS A 1 114 ? -12.336 20.203  -27.817 1.00 0.00 ? 114 LYS A HZ3  10 
ATOM 37200 N N    . PHE A 1 115 ? -13.431 23.610  -21.516 1.00 0.00 ? 115 PHE A N    10 
ATOM 37201 C CA   . PHE A 1 115 ? -13.503 22.644  -20.419 1.00 0.00 ? 115 PHE A CA   10 
ATOM 37202 C C    . PHE A 1 115 ? -14.372 21.466  -20.799 1.00 0.00 ? 115 PHE A C    10 
ATOM 37203 O O    . PHE A 1 115 ? -15.545 21.637  -21.139 1.00 0.00 ? 115 PHE A O    10 
ATOM 37204 C CB   . PHE A 1 115 ? -14.069 23.285  -19.146 1.00 0.00 ? 115 PHE A CB   10 
ATOM 37205 C CG   . PHE A 1 115 ? -13.053 24.202  -18.517 1.00 0.00 ? 115 PHE A CG   10 
ATOM 37206 C CD1  . PHE A 1 115 ? -13.012 25.551  -18.865 1.00 0.00 ? 115 PHE A CD1  10 
ATOM 37207 C CD2  . PHE A 1 115 ? -12.156 23.694  -17.568 1.00 0.00 ? 115 PHE A CD2  10 
ATOM 37208 C CE1  . PHE A 1 115 ? -12.074 26.395  -18.262 1.00 0.00 ? 115 PHE A CE1  10 
ATOM 37209 C CE2  . PHE A 1 115 ? -11.218 24.537  -16.969 1.00 0.00 ? 115 PHE A CE2  10 
ATOM 37210 C CZ   . PHE A 1 115 ? -11.177 25.888  -17.314 1.00 0.00 ? 115 PHE A CZ   10 
ATOM 37211 H H    . PHE A 1 115 ? -14.240 24.105  -21.766 1.00 0.00 ? 115 PHE A H    10 
ATOM 37212 H HA   . PHE A 1 115 ? -12.506 22.284  -20.208 1.00 0.00 ? 115 PHE A HA   10 
ATOM 37213 H HB2  . PHE A 1 115 ? -14.952 23.853  -19.395 1.00 0.00 ? 115 PHE A HB2  10 
ATOM 37214 H HB3  . PHE A 1 115 ? -14.332 22.507  -18.443 1.00 0.00 ? 115 PHE A HB3  10 
ATOM 37215 H HD1  . PHE A 1 115 ? -13.703 25.943  -19.596 1.00 0.00 ? 115 PHE A HD1  10 
ATOM 37216 H HD2  . PHE A 1 115 ? -12.189 22.649  -17.299 1.00 0.00 ? 115 PHE A HD2  10 
ATOM 37217 H HE1  . PHE A 1 115 ? -12.041 27.441  -18.529 1.00 0.00 ? 115 PHE A HE1  10 
ATOM 37218 H HE2  . PHE A 1 115 ? -10.525 24.144  -16.238 1.00 0.00 ? 115 PHE A HE2  10 
ATOM 37219 H HZ   . PHE A 1 115 ? -10.454 26.542  -16.851 1.00 0.00 ? 115 PHE A HZ   10 
ATOM 37220 N N    . VAL A 1 116 ? -13.806 20.267  -20.688 1.00 0.00 ? 116 VAL A N    10 
ATOM 37221 C CA   . VAL A 1 116 ? -14.540 19.039  -20.968 1.00 0.00 ? 116 VAL A CA   10 
ATOM 37222 C C    . VAL A 1 116 ? -14.788 18.299  -19.647 1.00 0.00 ? 116 VAL A C    10 
ATOM 37223 O O    . VAL A 1 116 ? -13.844 17.957  -18.928 1.00 0.00 ? 116 VAL A O    10 
ATOM 37224 C CB   . VAL A 1 116 ? -13.739 18.156  -21.961 1.00 0.00 ? 116 VAL A CB   10 
ATOM 37225 C CG1  . VAL A 1 116 ? -14.491 16.845  -22.250 1.00 0.00 ? 116 VAL A CG1  10 
ATOM 37226 C CG2  . VAL A 1 116 ? -13.540 18.920  -23.282 1.00 0.00 ? 116 VAL A CG2  10 
ATOM 37227 H H    . VAL A 1 116 ? -12.877 20.205  -20.386 1.00 0.00 ? 116 VAL A H    10 
ATOM 37228 H HA   . VAL A 1 116 ? -15.493 19.289  -21.409 1.00 0.00 ? 116 VAL A HA   10 
ATOM 37229 H HB   . VAL A 1 116 ? -12.775 17.937  -21.527 1.00 0.00 ? 116 VAL A HB   10 
ATOM 37230 H HG11 . VAL A 1 116 ? -13.833 16.159  -22.764 1.00 0.00 ? 116 VAL A HG11 10 
ATOM 37231 H HG12 . VAL A 1 116 ? -15.349 17.053  -22.873 1.00 0.00 ? 116 VAL A HG12 10 
ATOM 37232 H HG13 . VAL A 1 116 ? -14.820 16.403  -21.322 1.00 0.00 ? 116 VAL A HG13 10 
ATOM 37233 H HG21 . VAL A 1 116 ? -12.821 19.712  -23.134 1.00 0.00 ? 116 VAL A HG21 10 
ATOM 37234 H HG22 . VAL A 1 116 ? -14.481 19.344  -23.596 1.00 0.00 ? 116 VAL A HG22 10 
ATOM 37235 H HG23 . VAL A 1 116 ? -13.180 18.243  -24.042 1.00 0.00 ? 116 VAL A HG23 10 
ATOM 37236 N N    . PHE A 1 117 ? -16.066 18.103  -19.326 1.00 0.00 ? 117 PHE A N    10 
ATOM 37237 C CA   . PHE A 1 117 ? -16.465 17.458  -18.077 1.00 0.00 ? 117 PHE A CA   10 
ATOM 37238 C C    . PHE A 1 117 ? -16.605 15.951  -18.250 1.00 0.00 ? 117 PHE A C    10 
ATOM 37239 O O    . PHE A 1 117 ? -16.789 15.461  -19.368 1.00 0.00 ? 117 PHE A O    10 
ATOM 37240 C CB   . PHE A 1 117 ? -17.788 18.049  -17.578 1.00 0.00 ? 117 PHE A CB   10 
ATOM 37241 C CG   . PHE A 1 117 ? -17.584 19.495  -17.187 1.00 0.00 ? 117 PHE A CG   10 
ATOM 37242 C CD1  . PHE A 1 117 ? -17.823 20.516  -18.115 1.00 0.00 ? 117 PHE A CD1  10 
ATOM 37243 C CD2  . PHE A 1 117 ? -17.154 19.812  -15.896 1.00 0.00 ? 117 PHE A CD2  10 
ATOM 37244 C CE1  . PHE A 1 117 ? -17.631 21.854  -17.752 1.00 0.00 ? 117 PHE A CE1  10 
ATOM 37245 C CE2  . PHE A 1 117 ? -16.962 21.151  -15.530 1.00 0.00 ? 117 PHE A CE2  10 
ATOM 37246 C CZ   . PHE A 1 117 ? -17.201 22.172  -16.459 1.00 0.00 ? 117 PHE A CZ   10 
ATOM 37247 H H    . PHE A 1 117 ? -16.762 18.432  -19.932 1.00 0.00 ? 117 PHE A H    10 
ATOM 37248 H HA   . PHE A 1 117 ? -15.707 17.650  -17.332 1.00 0.00 ? 117 PHE A HA   10 
ATOM 37249 H HB2  . PHE A 1 117 ? -18.528 17.989  -18.363 1.00 0.00 ? 117 PHE A HB2  10 
ATOM 37250 H HB3  . PHE A 1 117 ? -18.130 17.491  -16.718 1.00 0.00 ? 117 PHE A HB3  10 
ATOM 37251 H HD1  . PHE A 1 117 ? -18.156 20.273  -19.111 1.00 0.00 ? 117 PHE A HD1  10 
ATOM 37252 H HD2  . PHE A 1 117 ? -16.971 19.025  -15.181 1.00 0.00 ? 117 PHE A HD2  10 
ATOM 37253 H HE1  . PHE A 1 117 ? -17.817 22.641  -18.468 1.00 0.00 ? 117 PHE A HE1  10 
ATOM 37254 H HE2  . PHE A 1 117 ? -16.629 21.398  -14.533 1.00 0.00 ? 117 PHE A HE2  10 
ATOM 37255 H HZ   . PHE A 1 117 ? -17.052 23.205  -16.178 1.00 0.00 ? 117 PHE A HZ   10 
ATOM 37256 N N    . CYS A 1 118 ? -16.531 15.224  -17.128 1.00 0.00 ? 118 CYS A N    10 
ATOM 37257 C CA   . CYS A 1 118 ? -16.675 13.761  -17.142 1.00 0.00 ? 118 CYS A CA   10 
ATOM 37258 C C    . CYS A 1 118 ? -18.048 13.332  -17.703 1.00 0.00 ? 118 CYS A C    10 
ATOM 37259 O O    . CYS A 1 118 ? -18.224 12.178  -18.103 1.00 0.00 ? 118 CYS A O    10 
ATOM 37260 C CB   . CYS A 1 118 ? -16.475 13.193  -15.730 1.00 0.00 ? 118 CYS A CB   10 
ATOM 37261 S SG   . CYS A 1 118 ? -17.700 13.912  -14.609 1.00 0.00 ? 118 CYS A SG   10 
ATOM 37262 H H    . CYS A 1 118 ? -16.396 15.681  -16.272 1.00 0.00 ? 118 CYS A H    10 
ATOM 37263 H HA   . CYS A 1 118 ? -15.903 13.360  -17.784 1.00 0.00 ? 118 CYS A HA   10 
ATOM 37264 H HB2  . CYS A 1 118 ? -16.602 12.120  -15.747 1.00 0.00 ? 118 CYS A HB2  10 
ATOM 37265 H HB3  . CYS A 1 118 ? -15.481 13.429  -15.387 1.00 0.00 ? 118 CYS A HB3  10 
ATOM 37266 H HG   . CYS A 1 118 ? -18.489 14.114  -15.118 1.00 0.00 ? 118 CYS A HG   10 
ATOM 37267 N N    . ASN A 1 119 ? -19.000 14.281  -17.754 1.00 0.00 ? 119 ASN A N    10 
ATOM 37268 C CA   . ASN A 1 119 ? -20.340 14.016  -18.298 1.00 0.00 ? 119 ASN A CA   10 
ATOM 37269 C C    . ASN A 1 119 ? -20.390 14.241  -19.828 1.00 0.00 ? 119 ASN A C    10 
ATOM 37270 O O    . ASN A 1 119 ? -21.453 14.106  -20.441 1.00 0.00 ? 119 ASN A O    10 
ATOM 37271 C CB   . ASN A 1 119 ? -21.365 14.935  -17.627 1.00 0.00 ? 119 ASN A CB   10 
ATOM 37272 C CG   . ASN A 1 119 ? -21.511 14.584  -16.145 1.00 0.00 ? 119 ASN A CG   10 
ATOM 37273 O OD1  . ASN A 1 119 ? -21.405 13.416  -15.763 1.00 0.00 ? 119 ASN A OD1  10 
ATOM 37274 N ND2  . ASN A 1 119 ? -21.747 15.534  -15.282 1.00 0.00 ? 119 ASN A ND2  10 
ATOM 37275 H H    . ASN A 1 119 ? -18.790 15.184  -17.440 1.00 0.00 ? 119 ASN A H    10 
ATOM 37276 H HA   . ASN A 1 119 ? -20.608 12.992  -18.086 1.00 0.00 ? 119 ASN A HA   10 
ATOM 37277 H HB2  . ASN A 1 119 ? -21.042 15.961  -17.728 1.00 0.00 ? 119 ASN A HB2  10 
ATOM 37278 H HB3  . ASN A 1 119 ? -22.320 14.816  -18.116 1.00 0.00 ? 119 ASN A HB3  10 
ATOM 37279 H HD21 . ASN A 1 119 ? -21.830 16.463  -15.584 1.00 0.00 ? 119 ASN A HD21 10 
ATOM 37280 H HD22 . ASN A 1 119 ? -21.845 15.316  -14.332 1.00 0.00 ? 119 ASN A HD22 10 
ATOM 37281 N N    . GLY A 1 120 ? -19.239 14.598  -20.429 1.00 0.00 ? 120 GLY A N    10 
ATOM 37282 C CA   . GLY A 1 120 ? -19.160 14.857  -21.872 1.00 0.00 ? 120 GLY A CA   10 
ATOM 37283 C C    . GLY A 1 120 ? -19.587 16.291  -22.235 1.00 0.00 ? 120 GLY A C    10 
ATOM 37284 O O    . GLY A 1 120 ? -19.541 16.672  -23.410 1.00 0.00 ? 120 GLY A O    10 
ATOM 37285 H H    . GLY A 1 120 ? -18.425 14.695  -19.893 1.00 0.00 ? 120 GLY A H    10 
ATOM 37286 H HA2  . GLY A 1 120 ? -18.142 14.705  -22.197 1.00 0.00 ? 120 GLY A HA2  10 
ATOM 37287 H HA3  . GLY A 1 120 ? -19.800 14.158  -22.389 1.00 0.00 ? 120 GLY A HA3  10 
ATOM 37288 N N    . LEU A 1 121 ? -19.978 17.086  -21.223 1.00 0.00 ? 121 LEU A N    10 
ATOM 37289 C CA   . LEU A 1 121 ? -20.381 18.470  -21.446 1.00 0.00 ? 121 LEU A CA   10 
ATOM 37290 C C    . LEU A 1 121 ? -19.147 19.340  -21.709 1.00 0.00 ? 121 LEU A C    10 
ATOM 37291 O O    . LEU A 1 121 ? -18.158 19.258  -20.979 1.00 0.00 ? 121 LEU A O    10 
ATOM 37292 C CB   . LEU A 1 121 ? -21.161 19.001  -20.219 1.00 0.00 ? 121 LEU A CB   10 
ATOM 37293 C CG   . LEU A 1 121 ? -21.675 20.446  -20.464 1.00 0.00 ? 121 LEU A CG   10 
ATOM 37294 C CD1  . LEU A 1 121 ? -22.729 20.472  -21.589 1.00 0.00 ? 121 LEU A CD1  10 
ATOM 37295 C CD2  . LEU A 1 121 ? -22.299 20.987  -19.177 1.00 0.00 ? 121 LEU A CD2  10 
ATOM 37296 H H    . LEU A 1 121 ? -19.983 16.735  -20.307 1.00 0.00 ? 121 LEU A H    10 
ATOM 37297 H HA   . LEU A 1 121 ? -21.024 18.505  -22.311 1.00 0.00 ? 121 LEU A HA   10 
ATOM 37298 H HB2  . LEU A 1 121 ? -22.001 18.350  -20.022 1.00 0.00 ? 121 LEU A HB2  10 
ATOM 37299 H HB3  . LEU A 1 121 ? -20.509 19.001  -19.358 1.00 0.00 ? 121 LEU A HB3  10 
ATOM 37300 H HG   . LEU A 1 121 ? -20.841 21.072  -20.751 1.00 0.00 ? 121 LEU A HG   10 
ATOM 37301 H HD11 . LEU A 1 121 ? -23.538 19.800  -21.341 1.00 0.00 ? 121 LEU A HD11 10 
ATOM 37302 H HD12 . LEU A 1 121 ? -22.276 20.163  -22.519 1.00 0.00 ? 121 LEU A HD12 10 
ATOM 37303 H HD13 . LEU A 1 121 ? -23.113 21.475  -21.694 1.00 0.00 ? 121 LEU A HD13 10 
ATOM 37304 H HD21 . LEU A 1 121 ? -23.127 20.357  -18.887 1.00 0.00 ? 121 LEU A HD21 10 
ATOM 37305 H HD22 . LEU A 1 121 ? -22.653 21.994  -19.342 1.00 0.00 ? 121 LEU A HD22 10 
ATOM 37306 H HD23 . LEU A 1 121 ? -21.557 20.991  -18.392 1.00 0.00 ? 121 LEU A HD23 10 
ATOM 37307 N N    . VAL A 1 122 ? -19.214 20.157  -22.766 1.00 0.00 ? 122 VAL A N    10 
ATOM 37308 C CA   . VAL A 1 122 ? -18.098 21.042  -23.135 1.00 0.00 ? 122 VAL A CA   10 
ATOM 37309 C C    . VAL A 1 122 ? -18.562 22.507  -23.073 1.00 0.00 ? 122 VAL A C    10 
ATOM 37310 O O    . VAL A 1 122 ? -19.531 22.882  -23.740 1.00 0.00 ? 122 VAL A O    10 
ATOM 37311 C CB   . VAL A 1 122 ? -17.589 20.688  -24.562 1.00 0.00 ? 122 VAL A CB   10 
ATOM 37312 C CG1  . VAL A 1 122 ? -16.412 21.597  -24.958 1.00 0.00 ? 122 VAL A CG1  10 
ATOM 37313 C CG2  . VAL A 1 122 ? -17.131 19.216  -24.601 1.00 0.00 ? 122 VAL A CG2  10 
ATOM 37314 H H    . VAL A 1 122 ? -20.028 20.164  -23.312 1.00 0.00 ? 122 VAL A H    10 
ATOM 37315 H HA   . VAL A 1 122 ? -17.293 20.900  -22.431 1.00 0.00 ? 122 VAL A HA   10 
ATOM 37316 H HB   . VAL A 1 122 ? -18.396 20.832  -25.268 1.00 0.00 ? 122 VAL A HB   10 
ATOM 37317 H HG11 . VAL A 1 122 ? -16.664 22.625  -24.749 1.00 0.00 ? 122 VAL A HG11 10 
ATOM 37318 H HG12 . VAL A 1 122 ? -16.208 21.483  -26.012 1.00 0.00 ? 122 VAL A HG12 10 
ATOM 37319 H HG13 . VAL A 1 122 ? -15.536 21.317  -24.391 1.00 0.00 ? 122 VAL A HG13 10 
ATOM 37320 H HG21 . VAL A 1 122 ? -16.533 19.040  -25.484 1.00 0.00 ? 122 VAL A HG21 10 
ATOM 37321 H HG22 . VAL A 1 122 ? -17.996 18.571  -24.623 1.00 0.00 ? 122 VAL A HG22 10 
ATOM 37322 H HG23 . VAL A 1 122 ? -16.545 18.998  -23.720 1.00 0.00 ? 122 VAL A HG23 10 
ATOM 37323 N N    . LEU A 1 123 ? -17.871 23.328  -22.253 1.00 0.00 ? 123 LEU A N    10 
ATOM 37324 C CA   . LEU A 1 123 ? -18.237 24.747  -22.102 1.00 0.00 ? 123 LEU A CA   10 
ATOM 37325 C C    . LEU A 1 123 ? -17.089 25.685  -22.499 1.00 0.00 ? 123 LEU A C    10 
ATOM 37326 O O    . LEU A 1 123 ? -15.936 25.534  -22.052 1.00 0.00 ? 123 LEU A O    10 
ATOM 37327 C CB   . LEU A 1 123 ? -18.711 25.031  -20.662 1.00 0.00 ? 123 LEU A CB   10 
ATOM 37328 C CG   . LEU A 1 123 ? -19.995 24.215  -20.367 1.00 0.00 ? 123 LEU A CG   10 
ATOM 37329 C CD1  . LEU A 1 123 ? -20.330 24.296  -18.877 1.00 0.00 ? 123 LEU A CD1  10 
ATOM 37330 C CD2  . LEU A 1 123 ? -21.179 24.788  -21.171 1.00 0.00 ? 123 LEU A CD2  10 
ATOM 37331 H H    . LEU A 1 123 ? -17.117 22.969  -21.739 1.00 0.00 ? 123 LEU A H    10 
ATOM 37332 H HA   . LEU A 1 123 ? -19.065 24.948  -22.768 1.00 0.00 ? 123 LEU A HA   10 
ATOM 37333 H HB2  . LEU A 1 123 ? -17.936 24.754  -19.963 1.00 0.00 ? 123 LEU A HB2  10 
ATOM 37334 H HB3  . LEU A 1 123 ? -18.930 26.083  -20.556 1.00 0.00 ? 123 LEU A HB3  10 
ATOM 37335 H HG   . LEU A 1 123 ? -19.833 23.182  -20.641 1.00 0.00 ? 123 LEU A HG   10 
ATOM 37336 H HD11 . LEU A 1 123 ? -20.640 25.301  -18.632 1.00 0.00 ? 123 LEU A HD11 10 
ATOM 37337 H HD12 . LEU A 1 123 ? -19.459 24.034  -18.295 1.00 0.00 ? 123 LEU A HD12 10 
ATOM 37338 H HD13 . LEU A 1 123 ? -21.131 23.608  -18.653 1.00 0.00 ? 123 LEU A HD13 10 
ATOM 37339 H HD21 . LEU A 1 123 ? -22.107 24.382  -20.798 1.00 0.00 ? 123 LEU A HD21 10 
ATOM 37340 H HD22 . LEU A 1 123 ? -21.065 24.524  -22.213 1.00 0.00 ? 123 LEU A HD22 10 
ATOM 37341 H HD23 . LEU A 1 123 ? -21.190 25.864  -21.074 1.00 0.00 ? 123 LEU A HD23 10 
ATOM 37342 N N    . HIS A 1 124 ? -17.418 26.649  -23.353 1.00 0.00 ? 124 HIS A N    10 
ATOM 37343 C CA   . HIS A 1 124 ? -16.439 27.594  -23.857 1.00 0.00 ? 124 HIS A CA   10 
ATOM 37344 C C    . HIS A 1 124 ? -16.156 28.677  -22.829 1.00 0.00 ? 124 HIS A C    10 
ATOM 37345 O O    . HIS A 1 124 ? -16.918 29.603  -22.723 1.00 0.00 ? 124 HIS A O    10 
ATOM 37346 C CB   . HIS A 1 124 ? -16.973 28.249  -25.137 1.00 0.00 ? 124 HIS A CB   10 
ATOM 37347 C CG   . HIS A 1 124 ? -15.858 28.996  -25.831 1.00 0.00 ? 124 HIS A CG   10 
ATOM 37348 N ND1  . HIS A 1 124 ? -14.752 28.344  -26.352 1.00 0.00 ? 124 HIS A ND1  10 
ATOM 37349 C CD2  . HIS A 1 124 ? -15.663 30.331  -26.088 1.00 0.00 ? 124 HIS A CD2  10 
ATOM 37350 C CE1  . HIS A 1 124 ? -13.946 29.277  -26.890 1.00 0.00 ? 124 HIS A CE1  10 
ATOM 37351 N NE2  . HIS A 1 124 ? -14.455 30.505  -26.758 1.00 0.00 ? 124 HIS A NE2  10 
ATOM 37352 H H    . HIS A 1 124 ? -18.340 26.707  -23.672 1.00 0.00 ? 124 HIS A H    10 
ATOM 37353 H HA   . HIS A 1 124 ? -15.524 27.072  -24.092 1.00 0.00 ? 124 HIS A HA   10 
ATOM 37354 H HB2  . HIS A 1 124 ? -17.385 27.498  -25.794 1.00 0.00 ? 124 HIS A HB2  10 
ATOM 37355 H HB3  . HIS A 1 124 ? -17.748 28.950  -24.840 1.00 0.00 ? 124 HIS A HB3  10 
ATOM 37356 H HD2  . HIS A 1 124 ? -16.342 31.124  -25.816 1.00 0.00 ? 124 HIS A HD2  10 
ATOM 37357 H HE1  . HIS A 1 124 ? -13.005 29.056  -27.371 1.00 0.00 ? 124 HIS A HE1  10 
ATOM 37358 H HE2  . HIS A 1 124 ? -14.059 31.348  -27.064 1.00 0.00 ? 124 HIS A HE2  10 
ATOM 37359 N N    . ARG A 1 125 ? -15.019 28.531  -22.118 1.00 0.00 ? 125 ARG A N    10 
ATOM 37360 C CA   . ARG A 1 125 ? -14.505 29.515  -21.082 1.00 0.00 ? 125 ARG A CA   10 
ATOM 37361 C C    . ARG A 1 125 ? -15.572 30.522  -20.558 1.00 0.00 ? 125 ARG A C    10 
ATOM 37362 O O    . ARG A 1 125 ? -15.921 30.499  -19.380 1.00 0.00 ? 125 ARG A O    10 
ATOM 37363 C CB   . ARG A 1 125 ? -13.263 30.301  -21.644 1.00 0.00 ? 125 ARG A CB   10 
ATOM 37364 C CG   . ARG A 1 125 ? -12.002 30.049  -20.777 1.00 0.00 ? 125 ARG A CG   10 
ATOM 37365 C CD   . ARG A 1 125 ? -11.931 31.038  -19.605 1.00 0.00 ? 125 ARG A CD   10 
ATOM 37366 N NE   . ARG A 1 125 ? -11.655 32.403  -20.099 1.00 0.00 ? 125 ARG A NE   10 
ATOM 37367 C CZ   . ARG A 1 125 ? -11.479 33.471  -19.277 1.00 0.00 ? 125 ARG A CZ   10 
ATOM 37368 N NH1  . ARG A 1 125 ? -11.535 33.342  -17.966 1.00 0.00 ? 125 ARG A NH1  10 
ATOM 37369 N NH2  . ARG A 1 125 ? -11.250 34.647  -19.793 1.00 0.00 ? 125 ARG A NH2  10 
ATOM 37370 H H    . ARG A 1 125 ? -14.487 27.722  -22.299 1.00 0.00 ? 125 ARG A H    10 
ATOM 37371 H HA   . ARG A 1 125 ? -14.187 28.931  -20.233 1.00 0.00 ? 125 ARG A HA   10 
ATOM 37372 H HB2  . ARG A 1 125 ? -13.051 29.960  -22.649 1.00 0.00 ? 125 ARG A HB2  10 
ATOM 37373 H HB3  . ARG A 1 125 ? -13.477 31.359  -21.671 1.00 0.00 ? 125 ARG A HB3  10 
ATOM 37374 H HG2  . ARG A 1 125 ? -12.032 29.048  -20.391 1.00 0.00 ? 125 ARG A HG2  10 
ATOM 37375 H HG3  . ARG A 1 125 ? -11.102 30.149  -21.361 1.00 0.00 ? 125 ARG A HG3  10 
ATOM 37376 H HD2  . ARG A 1 125 ? -12.861 31.033  -19.065 1.00 0.00 ? 125 ARG A HD2  10 
ATOM 37377 H HD3  . ARG A 1 125 ? -11.139 30.736  -18.934 1.00 0.00 ? 125 ARG A HD3  10 
ATOM 37378 H HE   . ARG A 1 125 ? -11.597 32.545  -21.068 1.00 0.00 ? 125 ARG A HE   10 
ATOM 37379 H HH11 . ARG A 1 125 ? -11.710 32.446  -17.559 1.00 0.00 ? 125 ARG A HH11 10 
ATOM 37380 H HH12 . ARG A 1 125 ? -11.402 34.140  -17.379 1.00 0.00 ? 125 ARG A HH12 10 
ATOM 37381 H HH21 . ARG A 1 125 ? -11.205 34.758  -20.785 1.00 0.00 ? 125 ARG A HH21 10 
ATOM 37382 H HH22 . ARG A 1 125 ? -11.118 35.439  -19.196 1.00 0.00 ? 125 ARG A HH22 10 
ATOM 37383 N N    . LEU A 1 126 ? -16.047 31.408  -21.437 1.00 0.00 ? 126 LEU A N    10 
ATOM 37384 C CA   . LEU A 1 126 ? -17.021 32.441  -21.068 1.00 0.00 ? 126 LEU A CA   10 
ATOM 37385 C C    . LEU A 1 126 ? -18.299 31.831  -20.491 1.00 0.00 ? 126 LEU A C    10 
ATOM 37386 O O    . LEU A 1 126 ? -18.931 32.427  -19.611 1.00 0.00 ? 126 LEU A O    10 
ATOM 37387 C CB   . LEU A 1 126 ? -17.379 33.292  -22.298 1.00 0.00 ? 126 LEU A CB   10 
ATOM 37388 C CG   . LEU A 1 126 ? -16.159 34.125  -22.735 1.00 0.00 ? 126 LEU A CG   10 
ATOM 37389 C CD1  . LEU A 1 126 ? -16.447 34.777  -24.091 1.00 0.00 ? 126 LEU A CD1  10 
ATOM 37390 C CD2  . LEU A 1 126 ? -15.874 35.230  -21.695 1.00 0.00 ? 126 LEU A CD2  10 
ATOM 37391 H H    . LEU A 1 126 ? -15.713 31.384  -22.358 1.00 0.00 ? 126 LEU A H    10 
ATOM 37392 H HA   . LEU A 1 126 ? -16.575 33.087  -20.329 1.00 0.00 ? 126 LEU A HA   10 
ATOM 37393 H HB2  . LEU A 1 126 ? -17.694 32.644  -23.108 1.00 0.00 ? 126 LEU A HB2  10 
ATOM 37394 H HB3  . LEU A 1 126 ? -18.191 33.955  -22.044 1.00 0.00 ? 126 LEU A HB3  10 
ATOM 37395 H HG   . LEU A 1 126 ? -15.301 33.470  -22.819 1.00 0.00 ? 126 LEU A HG   10 
ATOM 37396 H HD11 . LEU A 1 126 ? -15.598 35.373  -24.386 1.00 0.00 ? 126 LEU A HD11 10 
ATOM 37397 H HD12 . LEU A 1 126 ? -17.319 35.410  -24.010 1.00 0.00 ? 126 LEU A HD12 10 
ATOM 37398 H HD13 . LEU A 1 126 ? -16.625 34.010  -24.830 1.00 0.00 ? 126 LEU A HD13 10 
ATOM 37399 H HD21 . LEU A 1 126 ? -16.802 35.698  -21.396 1.00 0.00 ? 126 LEU A HD21 10 
ATOM 37400 H HD22 . LEU A 1 126 ? -15.213 35.973  -22.121 1.00 0.00 ? 126 LEU A HD22 10 
ATOM 37401 H HD23 . LEU A 1 126 ? -15.402 34.784  -20.832 1.00 0.00 ? 126 LEU A HD23 10 
ATOM 37402 N N    . GLN A 1 127 ? -18.692 30.662  -21.010 1.00 0.00 ? 127 GLN A N    10 
ATOM 37403 C CA   . GLN A 1 127 ? -19.913 30.000  -20.570 1.00 0.00 ? 127 GLN A CA   10 
ATOM 37404 C C    . GLN A 1 127 ? -19.860 29.693  -19.065 1.00 0.00 ? 127 GLN A C    10 
ATOM 37405 O O    . GLN A 1 127 ? -20.858 29.880  -18.362 1.00 0.00 ? 127 GLN A O    10 
ATOM 37406 C CB   . GLN A 1 127 ? -20.127 28.706  -21.382 1.00 0.00 ? 127 GLN A CB   10 
ATOM 37407 C CG   . GLN A 1 127 ? -20.500 29.070  -22.827 1.00 0.00 ? 127 GLN A CG   10 
ATOM 37408 C CD   . GLN A 1 127 ? -20.800 27.811  -23.633 1.00 0.00 ? 127 GLN A CD   10 
ATOM 37409 O OE1  . GLN A 1 127 ? -19.952 27.337  -24.387 1.00 0.00 ? 127 GLN A OE1  10 
ATOM 37410 N NE2  . GLN A 1 127 ? -21.965 27.237  -23.516 1.00 0.00 ? 127 GLN A NE2  10 
ATOM 37411 H H    . GLN A 1 127 ? -18.170 30.256  -21.730 1.00 0.00 ? 127 GLN A H    10 
ATOM 37412 H HA   . GLN A 1 127 ? -20.749 30.660  -20.755 1.00 0.00 ? 127 GLN A HA   10 
ATOM 37413 H HB2  . GLN A 1 127 ? -19.212 28.131  -21.383 1.00 0.00 ? 127 GLN A HB2  10 
ATOM 37414 H HB3  . GLN A 1 127 ? -20.915 28.114  -20.949 1.00 0.00 ? 127 GLN A HB3  10 
ATOM 37415 H HG2  . GLN A 1 127 ? -21.367 29.711  -22.827 1.00 0.00 ? 127 GLN A HG2  10 
ATOM 37416 H HG3  . GLN A 1 127 ? -19.672 29.590  -23.288 1.00 0.00 ? 127 GLN A HG3  10 
ATOM 37417 H HE21 . GLN A 1 127 ? -22.639 27.615  -22.914 1.00 0.00 ? 127 GLN A HE21 10 
ATOM 37418 H HE22 . GLN A 1 127 ? -22.167 26.429  -24.031 1.00 0.00 ? 127 GLN A HE22 10 
ATOM 37419 N N    . CYS A 1 128 ? -18.681 29.277  -18.562 1.00 0.00 ? 128 CYS A N    10 
ATOM 37420 C CA   . CYS A 1 128 ? -18.523 29.013  -17.110 1.00 0.00 ? 128 CYS A CA   10 
ATOM 37421 C C    . CYS A 1 128 ? -18.034 30.257  -16.332 1.00 0.00 ? 128 CYS A C    10 
ATOM 37422 O O    . CYS A 1 128 ? -18.155 30.313  -15.106 1.00 0.00 ? 128 CYS A O    10 
ATOM 37423 C CB   . CYS A 1 128 ? -17.588 27.825  -16.857 1.00 0.00 ? 128 CYS A CB   10 
ATOM 37424 S SG   . CYS A 1 128 ? -18.433 26.289  -17.282 1.00 0.00 ? 128 CYS A SG   10 
ATOM 37425 H H    . CYS A 1 128 ? -17.906 29.193  -19.159 1.00 0.00 ? 128 CYS A H    10 
ATOM 37426 H HA   . CYS A 1 128 ? -19.502 28.757  -16.738 1.00 0.00 ? 128 CYS A HA   10 
ATOM 37427 H HB2  . CYS A 1 128 ? -16.720 27.915  -17.484 1.00 0.00 ? 128 CYS A HB2  10 
ATOM 37428 H HB3  . CYS A 1 128 ? -17.289 27.805  -15.815 1.00 0.00 ? 128 CYS A HB3  10 
ATOM 37429 H HG   . CYS A 1 128 ? -18.297 26.127  -18.218 1.00 0.00 ? 128 CYS A HG   10 
ATOM 37430 N N    . LEU A 1 129 ? -17.525 31.259  -17.060 1.00 0.00 ? 129 LEU A N    10 
ATOM 37431 C CA   . LEU A 1 129 ? -17.054 32.519  -16.451 1.00 0.00 ? 129 LEU A CA   10 
ATOM 37432 C C    . LEU A 1 129 ? -18.202 33.234  -15.707 1.00 0.00 ? 129 LEU A C    10 
ATOM 37433 O O    . LEU A 1 129 ? -17.972 34.005  -14.774 1.00 0.00 ? 129 LEU A O    10 
ATOM 37434 C CB   . LEU A 1 129 ? -16.507 33.449  -17.550 1.00 0.00 ? 129 LEU A CB   10 
ATOM 37435 C CG   . LEU A 1 129 ? -15.762 34.640  -16.923 1.00 0.00 ? 129 LEU A CG   10 
ATOM 37436 C CD1  . LEU A 1 129 ? -14.392 34.185  -16.403 1.00 0.00 ? 129 LEU A CD1  10 
ATOM 37437 C CD2  . LEU A 1 129 ? -15.565 35.739  -17.975 1.00 0.00 ? 129 LEU A CD2  10 
ATOM 37438 H H    . LEU A 1 129 ? -17.484 31.161  -18.033 1.00 0.00 ? 129 LEU A H    10 
ATOM 37439 H HA   . LEU A 1 129 ? -16.264 32.299  -15.752 1.00 0.00 ? 129 LEU A HA   10 
ATOM 37440 H HB2  . LEU A 1 129 ? -15.828 32.894  -18.181 1.00 0.00 ? 129 LEU A HB2  10 
ATOM 37441 H HB3  . LEU A 1 129 ? -17.329 33.816  -18.147 1.00 0.00 ? 129 LEU A HB3  10 
ATOM 37442 H HG   . LEU A 1 129 ? -16.343 35.028  -16.097 1.00 0.00 ? 129 LEU A HG   10 
ATOM 37443 H HD11 . LEU A 1 129 ? -13.885 35.024  -15.952 1.00 0.00 ? 129 LEU A HD11 10 
ATOM 37444 H HD12 . LEU A 1 129 ? -13.807 33.816  -17.231 1.00 0.00 ? 129 LEU A HD12 10 
ATOM 37445 H HD13 . LEU A 1 129 ? -14.512 33.400  -15.674 1.00 0.00 ? 129 LEU A HD13 10 
ATOM 37446 H HD21 . LEU A 1 129 ? -14.947 36.523  -17.563 1.00 0.00 ? 129 LEU A HD21 10 
ATOM 37447 H HD22 . LEU A 1 129 ? -16.524 36.147  -18.256 1.00 0.00 ? 129 LEU A HD22 10 
ATOM 37448 H HD23 . LEU A 1 129 ? -15.081 35.320  -18.843 1.00 0.00 ? 129 LEU A HD23 10 
ATOM 37449 N N    . ARG A 1 130 ? -19.417 33.027  -16.198 1.00 0.00 ? 130 ARG A N    10 
ATOM 37450 C CA   . ARG A 1 130 ? -20.617 33.689  -15.683 1.00 0.00 ? 130 ARG A CA   10 
ATOM 37451 C C    . ARG A 1 130 ? -20.803 33.451  -14.176 1.00 0.00 ? 130 ARG A C    10 
ATOM 37452 O O    . ARG A 1 130 ? -21.336 34.315  -13.472 1.00 0.00 ? 130 ARG A O    10 
ATOM 37453 C CB   . ARG A 1 130 ? -21.828 33.142  -16.445 1.00 0.00 ? 130 ARG A CB   10 
ATOM 37454 C CG   . ARG A 1 130 ? -22.956 34.192  -16.534 1.00 0.00 ? 130 ARG A CG   10 
ATOM 37455 C CD   . ARG A 1 130 ? -23.985 33.762  -17.589 1.00 0.00 ? 130 ARG A CD   10 
ATOM 37456 N NE   . ARG A 1 130 ? -23.338 33.513  -18.902 1.00 0.00 ? 130 ARG A NE   10 
ATOM 37457 C CZ   . ARG A 1 130 ? -23.814 32.626  -19.813 1.00 0.00 ? 130 ARG A CZ   10 
ATOM 37458 N NH1  . ARG A 1 130 ? -24.912 31.932  -19.588 1.00 0.00 ? 130 ARG A NH1  10 
ATOM 37459 N NH2  . ARG A 1 130 ? -23.170 32.451  -20.929 1.00 0.00 ? 130 ARG A NH2  10 
ATOM 37460 H H    . ARG A 1 130 ? -19.509 32.445  -16.980 1.00 0.00 ? 130 ARG A H    10 
ATOM 37461 H HA   . ARG A 1 130 ? -20.535 34.750  -15.870 1.00 0.00 ? 130 ARG A HA   10 
ATOM 37462 H HB2  . ARG A 1 130 ? -21.514 32.856  -17.436 1.00 0.00 ? 130 ARG A HB2  10 
ATOM 37463 H HB3  . ARG A 1 130 ? -22.201 32.268  -15.931 1.00 0.00 ? 130 ARG A HB3  10 
ATOM 37464 H HG2  . ARG A 1 130 ? -23.455 34.274  -15.580 1.00 0.00 ? 130 ARG A HG2  10 
ATOM 37465 H HG3  . ARG A 1 130 ? -22.543 35.149  -16.808 1.00 0.00 ? 130 ARG A HG3  10 
ATOM 37466 H HD2  . ARG A 1 130 ? -24.487 32.875  -17.256 1.00 0.00 ? 130 ARG A HD2  10 
ATOM 37467 H HD3  . ARG A 1 130 ? -24.711 34.543  -17.695 1.00 0.00 ? 130 ARG A HD3  10 
ATOM 37468 H HE   . ARG A 1 130 ? -22.523 34.013  -19.122 1.00 0.00 ? 130 ARG A HE   10 
ATOM 37469 H HH11 . ARG A 1 130 ? -25.417 32.051  -18.735 1.00 0.00 ? 130 ARG A HH11 10 
ATOM 37470 H HH12 . ARG A 1 130 ? -25.239 31.285  -20.277 1.00 0.00 ? 130 ARG A HH12 10 
ATOM 37471 H HH21 . ARG A 1 130 ? -22.334 32.968  -21.114 1.00 0.00 ? 130 ARG A HH21 10 
ATOM 37472 H HH22 . ARG A 1 130 ? -23.511 31.791  -21.597 1.00 0.00 ? 130 ARG A HH22 10 
ATOM 37473 N N    . GLY A 1 131 ? -20.373 32.275  -13.693 1.00 0.00 ? 131 GLY A N    10 
ATOM 37474 C CA   . GLY A 1 131 ? -20.511 31.927  -12.276 1.00 0.00 ? 131 GLY A CA   10 
ATOM 37475 C C    . GLY A 1 131 ? -19.152 31.743  -11.634 1.00 0.00 ? 131 GLY A C    10 
ATOM 37476 O O    . GLY A 1 131 ? -18.814 32.431  -10.664 1.00 0.00 ? 131 GLY A O    10 
ATOM 37477 H H    . GLY A 1 131 ? -19.943 31.632  -14.294 1.00 0.00 ? 131 GLY A H    10 
ATOM 37478 H HA2  . GLY A 1 131 ? -21.041 32.718  -11.764 1.00 0.00 ? 131 GLY A HA2  10 
ATOM 37479 H HA3  . GLY A 1 131 ? -21.069 31.008  -12.186 1.00 0.00 ? 131 GLY A HA3  10 
ATOM 37480 N N    . PHE A 1 132 ? -18.362 30.828  -12.201 1.00 0.00 ? 132 PHE A N    10 
ATOM 37481 C CA   . PHE A 1 132 ? -17.017 30.569  -11.705 1.00 0.00 ? 132 PHE A CA   10 
ATOM 37482 C C    . PHE A 1 132 ? -16.176 31.827  -11.824 1.00 0.00 ? 132 PHE A C    10 
ATOM 37483 O O    . PHE A 1 132 ? -15.453 32.184  -10.892 1.00 0.00 ? 132 PHE A O    10 
ATOM 37484 C CB   . PHE A 1 132 ? -16.362 29.430  -12.519 1.00 0.00 ? 132 PHE A CB   10 
ATOM 37485 C CG   . PHE A 1 132 ? -16.709 28.054  -11.935 1.00 0.00 ? 132 PHE A CG   10 
ATOM 37486 C CD1  . PHE A 1 132 ? -18.046 27.650  -11.804 1.00 0.00 ? 132 PHE A CD1  10 
ATOM 37487 C CD2  . PHE A 1 132 ? -15.679 27.184  -11.539 1.00 0.00 ? 132 PHE A CD2  10 
ATOM 37488 C CE1  . PHE A 1 132 ? -18.350 26.389  -11.278 1.00 0.00 ? 132 PHE A CE1  10 
ATOM 37489 C CE2  . PHE A 1 132 ? -15.987 25.924  -11.013 1.00 0.00 ? 132 PHE A CE2  10 
ATOM 37490 C CZ   . PHE A 1 132 ? -17.322 25.528  -10.883 1.00 0.00 ? 132 PHE A CZ   10 
ATOM 37491 H H    . PHE A 1 132 ? -18.686 30.333  -12.983 1.00 0.00 ? 132 PHE A H    10 
ATOM 37492 H HA   . PHE A 1 132 ? -17.068 30.281  -10.665 1.00 0.00 ? 132 PHE A HA   10 
ATOM 37493 H HB2  . PHE A 1 132 ? -16.675 29.493  -13.547 1.00 0.00 ? 132 PHE A HB2  10 
ATOM 37494 H HB3  . PHE A 1 132 ? -15.295 29.557  -12.508 1.00 0.00 ? 132 PHE A HB3  10 
ATOM 37495 H HD1  . PHE A 1 132 ? -18.843 28.315  -12.107 1.00 0.00 ? 132 PHE A HD1  10 
ATOM 37496 H HD2  . PHE A 1 132 ? -14.647 27.488  -11.639 1.00 0.00 ? 132 PHE A HD2  10 
ATOM 37497 H HE1  . PHE A 1 132 ? -19.380 26.079  -11.178 1.00 0.00 ? 132 PHE A HE1  10 
ATOM 37498 H HE2  . PHE A 1 132 ? -15.193 25.258  -10.708 1.00 0.00 ? 132 PHE A HE2  10 
ATOM 37499 H HZ   . PHE A 1 132 ? -17.559 24.555  -10.477 1.00 0.00 ? 132 PHE A HZ   10 
ATOM 37500 N N    . GLY A 1 133 ? -16.297 32.515  -12.972 1.00 0.00 ? 133 GLY A N    10 
ATOM 37501 C CA   . GLY A 1 133 ? -15.548 33.743  -13.202 1.00 0.00 ? 133 GLY A CA   10 
ATOM 37502 C C    . GLY A 1 133 ? -14.060 33.475  -13.091 1.00 0.00 ? 133 GLY A C    10 
ATOM 37503 O O    . GLY A 1 133 ? -13.521 32.570  -13.755 1.00 0.00 ? 133 GLY A O    10 
ATOM 37504 H H    . GLY A 1 133 ? -16.906 32.188  -13.667 1.00 0.00 ? 133 GLY A H    10 
ATOM 37505 H HA2  . GLY A 1 133 ? -15.774 34.129  -14.183 1.00 0.00 ? 133 GLY A HA2  10 
ATOM 37506 H HA3  . GLY A 1 133 ? -15.827 34.474  -12.458 1.00 0.00 ? 133 GLY A HA3  10 
ATOM 37507 N N    . GLU A 1 134 ? -13.408 34.234  -12.221 1.00 0.00 ? 134 GLU A N    10 
ATOM 37508 C CA   . GLU A 1 134 ? -11.986 34.066  -11.969 1.00 0.00 ? 134 GLU A CA   10 
ATOM 37509 C C    . GLU A 1 134 ? -11.685 32.636  -11.493 1.00 0.00 ? 134 GLU A C    10 
ATOM 37510 O O    . GLU A 1 134 ? -10.561 32.152  -11.666 1.00 0.00 ? 134 GLU A O    10 
ATOM 37511 C CB   . GLU A 1 134 ? -11.504 35.080  -10.925 1.00 0.00 ? 134 GLU A CB   10 
ATOM 37512 C CG   . GLU A 1 134 ? -9.968  35.074  -10.865 1.00 0.00 ? 134 GLU A CG   10 
ATOM 37513 C CD   . GLU A 1 134 ? -9.467  36.082  -9.825  1.00 0.00 ? 134 GLU A CD   10 
ATOM 37514 O OE1  . GLU A 1 134 ? -10.045 37.156  -9.731  1.00 0.00 ? 134 GLU A OE1  10 
ATOM 37515 O OE2  . GLU A 1 134 ? -8.511  35.763  -9.138  1.00 0.00 ? 134 GLU A OE2  10 
ATOM 37516 H H    . GLU A 1 134 ? -13.906 34.907  -11.711 1.00 0.00 ? 134 GLU A H    10 
ATOM 37517 H HA   . GLU A 1 134 ? -11.451 34.240  -12.890 1.00 0.00 ? 134 GLU A HA   10 
ATOM 37518 H HB2  . GLU A 1 134 ? -11.851 36.068  -11.194 1.00 0.00 ? 134 GLU A HB2  10 
ATOM 37519 H HB3  . GLU A 1 134 ? -11.896 34.812  -9.957  1.00 0.00 ? 134 GLU A HB3  10 
ATOM 37520 H HG2  . GLU A 1 134 ? -9.625  34.086  -10.598 1.00 0.00 ? 134 GLU A HG2  10 
ATOM 37521 H HG3  . GLU A 1 134 ? -9.572  35.339  -11.834 1.00 0.00 ? 134 GLU A HG3  10 
ATOM 37522 N N    . TRP A 1 135 ? -12.697 31.958  -10.896 1.00 0.00 ? 135 TRP A N    10 
ATOM 37523 C CA   . TRP A 1 135 ? -12.506 30.590  -10.414 1.00 0.00 ? 135 TRP A CA   10 
ATOM 37524 C C    . TRP A 1 135 ? -12.172 29.667  -11.585 1.00 0.00 ? 135 TRP A C    10 
ATOM 37525 O O    . TRP A 1 135 ? -11.264 28.837  -11.497 1.00 0.00 ? 135 TRP A O    10 
ATOM 37526 C CB   . TRP A 1 135 ? -13.783 30.096  -9.672  1.00 0.00 ? 135 TRP A CB   10 
ATOM 37527 C CG   . TRP A 1 135 ? -13.624 28.679  -9.091  1.00 0.00 ? 135 TRP A CG   10 
ATOM 37528 C CD1  . TRP A 1 135 ? -12.450 27.993  -8.902  1.00 0.00 ? 135 TRP A CD1  10 
ATOM 37529 C CD2  . TRP A 1 135 ? -14.679 27.795  -8.605  1.00 0.00 ? 135 TRP A CD2  10 
ATOM 37530 N NE1  . TRP A 1 135 ? -12.738 26.756  -8.356  1.00 0.00 ? 135 TRP A NE1  10 
ATOM 37531 C CE2  . TRP A 1 135 ? -14.093 26.587  -8.151  1.00 0.00 ? 135 TRP A CE2  10 
ATOM 37532 C CE3  . TRP A 1 135 ? -16.080 27.922  -8.522  1.00 0.00 ? 135 TRP A CE3  10 
ATOM 37533 C CZ2  . TRP A 1 135 ? -14.867 25.547  -7.635  1.00 0.00 ? 135 TRP A CZ2  10 
ATOM 37534 C CZ3  . TRP A 1 135 ? -16.861 26.876  -8.000  1.00 0.00 ? 135 TRP A CZ3  10 
ATOM 37535 C CH2  . TRP A 1 135 ? -16.253 25.691  -7.559  1.00 0.00 ? 135 TRP A CH2  10 
ATOM 37536 H H    . TRP A 1 135 ? -13.595 32.369  -10.823 1.00 0.00 ? 135 TRP A H    10 
ATOM 37537 H HA   . TRP A 1 135 ? -11.679 30.581  -9.714  1.00 0.00 ? 135 TRP A HA   10 
ATOM 37538 H HB2  . TRP A 1 135 ? -14.003 30.777  -8.864  1.00 0.00 ? 135 TRP A HB2  10 
ATOM 37539 H HB3  . TRP A 1 135 ? -14.612 30.102  -10.365 1.00 0.00 ? 135 TRP A HB3  10 
ATOM 37540 H HD1  . TRP A 1 135 ? -11.464 28.355  -9.150  1.00 0.00 ? 135 TRP A HD1  10 
ATOM 37541 H HE1  . TRP A 1 135 ? -12.075 26.072  -8.132  1.00 0.00 ? 135 TRP A HE1  10 
ATOM 37542 H HE3  . TRP A 1 135 ? -16.557 28.831  -8.860  1.00 0.00 ? 135 TRP A HE3  10 
ATOM 37543 H HZ2  . TRP A 1 135 ? -14.396 24.637  -7.297  1.00 0.00 ? 135 TRP A HZ2  10 
ATOM 37544 H HZ3  . TRP A 1 135 ? -17.933 26.984  -7.940  1.00 0.00 ? 135 TRP A HZ3  10 
ATOM 37545 H HH2  . TRP A 1 135 ? -16.859 24.891  -7.161  1.00 0.00 ? 135 TRP A HH2  10 
ATOM 37546 N N    . LEU A 1 136 ? -12.911 29.836  -12.684 1.00 0.00 ? 136 LEU A N    10 
ATOM 37547 C CA   . LEU A 1 136 ? -12.710 29.045  -13.895 1.00 0.00 ? 136 LEU A CA   10 
ATOM 37548 C C    . LEU A 1 136 ? -11.316 29.305  -14.494 1.00 0.00 ? 136 LEU A C    10 
ATOM 37549 O O    . LEU A 1 136 ? -10.592 28.368  -14.833 1.00 0.00 ? 136 LEU A O    10 
ATOM 37550 C CB   . LEU A 1 136 ? -13.801 29.416  -14.924 1.00 0.00 ? 136 LEU A CB   10 
ATOM 37551 C CG   . LEU A 1 136 ? -13.655 28.602  -16.220 1.00 0.00 ? 136 LEU A CG   10 
ATOM 37552 C CD1  . LEU A 1 136 ? -14.077 27.139  -15.974 1.00 0.00 ? 136 LEU A CD1  10 
ATOM 37553 C CD2  . LEU A 1 136 ? -14.526 29.230  -17.306 1.00 0.00 ? 136 LEU A CD2  10 
ATOM 37554 H H    . LEU A 1 136 ? -13.612 30.523  -12.682 1.00 0.00 ? 136 LEU A H    10 
ATOM 37555 H HA   . LEU A 1 136 ? -12.804 27.997  -13.656 1.00 0.00 ? 136 LEU A HA   10 
ATOM 37556 H HB2  . LEU A 1 136 ? -14.763 29.193  -14.499 1.00 0.00 ? 136 LEU A HB2  10 
ATOM 37557 H HB3  . LEU A 1 136 ? -13.756 30.470  -15.142 1.00 0.00 ? 136 LEU A HB3  10 
ATOM 37558 H HG   . LEU A 1 136 ? -12.620 28.617  -16.534 1.00 0.00 ? 136 LEU A HG   10 
ATOM 37559 H HD11 . LEU A 1 136 ? -14.333 26.667  -16.910 1.00 0.00 ? 136 LEU A HD11 10 
ATOM 37560 H HD12 . LEU A 1 136 ? -14.936 27.108  -15.319 1.00 0.00 ? 136 LEU A HD12 10 
ATOM 37561 H HD13 . LEU A 1 136 ? -13.260 26.603  -15.516 1.00 0.00 ? 136 LEU A HD13 10 
ATOM 37562 H HD21 . LEU A 1 136 ? -14.061 30.134  -17.660 1.00 0.00 ? 136 LEU A HD21 10 
ATOM 37563 H HD22 . LEU A 1 136 ? -15.498 29.471  -16.899 1.00 0.00 ? 136 LEU A HD22 10 
ATOM 37564 H HD23 . LEU A 1 136 ? -14.640 28.537  -18.127 1.00 0.00 ? 136 LEU A HD23 10 
ATOM 37565 N N    . ASP A 1 137 ? -10.967 30.589  -14.632 1.00 0.00 ? 137 ASP A N    10 
ATOM 37566 C CA   . ASP A 1 137 ? -9.677  30.981  -15.224 1.00 0.00 ? 137 ASP A CA   10 
ATOM 37567 C C    . ASP A 1 137 ? -8.516  30.407  -14.421 1.00 0.00 ? 137 ASP A C    10 
ATOM 37568 O O    . ASP A 1 137 ? -7.524  29.944  -14.994 1.00 0.00 ? 137 ASP A O    10 
ATOM 37569 C CB   . ASP A 1 137 ? -9.568  32.513  -15.294 1.00 0.00 ? 137 ASP A CB   10 
ATOM 37570 C CG   . ASP A 1 137 ? -8.263  32.966  -15.989 1.00 0.00 ? 137 ASP A CG   10 
ATOM 37571 O OD1  . ASP A 1 137 ? -7.393  32.133  -16.225 1.00 0.00 ? 137 ASP A OD1  10 
ATOM 37572 O OD2  . ASP A 1 137 ? -8.158  34.148  -16.274 1.00 0.00 ? 137 ASP A OD2  10 
ATOM 37573 H H    . ASP A 1 137 ? -11.598 31.289  -14.352 1.00 0.00 ? 137 ASP A H    10 
ATOM 37574 H HA   . ASP A 1 137 ? -9.632  30.589  -16.235 1.00 0.00 ? 137 ASP A HA   10 
ATOM 37575 H HB2  . ASP A 1 137 ? -10.409 32.889  -15.855 1.00 0.00 ? 137 ASP A HB2  10 
ATOM 37576 H HB3  . ASP A 1 137 ? -9.598  32.918  -14.292 1.00 0.00 ? 137 ASP A HB3  10 
ATOM 37577 N N    . SER A 1 138 ? -8.656  30.423  -13.093 1.00 0.00 ? 138 SER A N    10 
ATOM 37578 C CA   . SER A 1 138 ? -7.628  29.889  -12.200 1.00 0.00 ? 138 SER A CA   10 
ATOM 37579 C C    . SER A 1 138 ? -7.391  28.408  -12.490 1.00 0.00 ? 138 SER A C    10 
ATOM 37580 O O    . SER A 1 138 ? -6.246  27.939  -12.482 1.00 0.00 ? 138 SER A O    10 
ATOM 37581 C CB   . SER A 1 138 ? -8.052  30.069  -10.744 1.00 0.00 ? 138 SER A CB   10 
ATOM 37582 O OG   . SER A 1 138 ? -8.111  31.456  -10.438 1.00 0.00 ? 138 SER A OG   10 
ATOM 37583 H H    . SER A 1 138 ? -9.476  30.794  -12.706 1.00 0.00 ? 138 SER A H    10 
ATOM 37584 H HA   . SER A 1 138 ? -6.707  30.428  -12.365 1.00 0.00 ? 138 SER A HA   10 
ATOM 37585 H HB2  . SER A 1 138 ? -9.026  29.634  -10.591 1.00 0.00 ? 138 SER A HB2  10 
ATOM 37586 H HB3  . SER A 1 138 ? -7.338  29.571  -10.102 1.00 0.00 ? 138 SER A HB3  10 
ATOM 37587 H HG   . SER A 1 138 ? -8.847  31.597  -9.837  1.00 0.00 ? 138 SER A HG   10 
ATOM 37588 N N    . ILE A 1 139 ? -8.481  27.682  -12.774 1.00 0.00 ? 139 ILE A N    10 
ATOM 37589 C CA   . ILE A 1 139 ? -8.398  26.261  -13.099 1.00 0.00 ? 139 ILE A CA   10 
ATOM 37590 C C    . ILE A 1 139 ? -7.564  26.079  -14.376 1.00 0.00 ? 139 ILE A C    10 
ATOM 37591 O O    . ILE A 1 139 ? -6.763  25.144  -14.474 1.00 0.00 ? 139 ILE A O    10 
ATOM 37592 C CB   . ILE A 1 139 ? -9.828  25.675  -13.267 1.00 0.00 ? 139 ILE A CB   10 
ATOM 37593 C CG1  . ILE A 1 139 ? -10.540 25.728  -11.902 1.00 0.00 ? 139 ILE A CG1  10 
ATOM 37594 C CG2  . ILE A 1 139 ? -9.756  24.197  -13.738 1.00 0.00 ? 139 ILE A CG2  10 
ATOM 37595 C CD1  . ILE A 1 139 ? -12.048 25.488  -12.079 1.00 0.00 ? 139 ILE A CD1  10 
ATOM 37596 H H    . ILE A 1 139 ? -9.359  28.123  -12.794 1.00 0.00 ? 139 ILE A H    10 
ATOM 37597 H HA   . ILE A 1 139 ? -7.903  25.750  -12.286 1.00 0.00 ? 139 ILE A HA   10 
ATOM 37598 H HB   . ILE A 1 139 ? -10.379 26.255  -13.991 1.00 0.00 ? 139 ILE A HB   10 
ATOM 37599 H HG12 . ILE A 1 139 ? -10.130 24.965  -11.257 1.00 0.00 ? 139 ILE A HG12 10 
ATOM 37600 H HG13 . ILE A 1 139 ? -10.381 26.700  -11.455 1.00 0.00 ? 139 ILE A HG13 10 
ATOM 37601 H HG21 . ILE A 1 139 ? -9.243  24.146  -14.689 1.00 0.00 ? 139 ILE A HG21 10 
ATOM 37602 H HG22 . ILE A 1 139 ? -10.754 23.802  -13.848 1.00 0.00 ? 139 ILE A HG22 10 
ATOM 37603 H HG23 . ILE A 1 139 ? -9.217  23.611  -13.007 1.00 0.00 ? 139 ILE A HG23 10 
ATOM 37604 H HD11 . ILE A 1 139 ? -12.408 26.071  -12.914 1.00 0.00 ? 139 ILE A HD11 10 
ATOM 37605 H HD12 . ILE A 1 139 ? -12.569 25.787  -11.181 1.00 0.00 ? 139 ILE A HD12 10 
ATOM 37606 H HD13 . ILE A 1 139 ? -12.226 24.440  -12.267 1.00 0.00 ? 139 ILE A HD13 10 
ATOM 37607 N N    . LYS A 1 140 ? -7.777  26.973  -15.354 1.00 0.00 ? 140 LYS A N    10 
ATOM 37608 C CA   . LYS A 1 140 ? -7.056  26.899  -16.622 1.00 0.00 ? 140 LYS A CA   10 
ATOM 37609 C C    . LYS A 1 140 ? -5.555  26.974  -16.375 1.00 0.00 ? 140 LYS A C    10 
ATOM 37610 O O    . LYS A 1 140 ? -4.780  26.222  -16.977 1.00 0.00 ? 140 LYS A O    10 
ATOM 37611 C CB   . LYS A 1 140 ? -7.486  28.049  -17.554 1.00 0.00 ? 140 LYS A CB   10 
ATOM 37612 C CG   . LYS A 1 140 ? -7.210  27.647  -19.043 1.00 0.00 ? 140 LYS A CG   10 
ATOM 37613 C CD   . LYS A 1 140 ? -8.189  28.364  -20.032 1.00 0.00 ? 140 LYS A CD   10 
ATOM 37614 C CE   . LYS A 1 140 ? -9.678  28.108  -19.667 1.00 0.00 ? 140 LYS A CE   10 
ATOM 37615 N NZ   . LYS A 1 140 ? -10.379 27.452  -20.781 1.00 0.00 ? 140 LYS A NZ   10 
ATOM 37616 H H    . LYS A 1 140 ? -8.436  27.686  -15.218 1.00 0.00 ? 140 LYS A H    10 
ATOM 37617 H HA   . LYS A 1 140 ? -7.288  25.955  -17.092 1.00 0.00 ? 140 LYS A HA   10 
ATOM 37618 H HB2  . LYS A 1 140 ? -8.528  28.271  -17.395 1.00 0.00 ? 140 LYS A HB2  10 
ATOM 37619 H HB3  . LYS A 1 140 ? -6.911  28.931  -17.315 1.00 0.00 ? 140 LYS A HB3  10 
ATOM 37620 H HG2  . LYS A 1 140 ? -6.199  27.929  -19.286 1.00 0.00 ? 140 LYS A HG2  10 
ATOM 37621 H HG3  . LYS A 1 140 ? -7.310  26.579  -19.169 1.00 0.00 ? 140 LYS A HG3  10 
ATOM 37622 H HD2  . LYS A 1 140 ? -8.003  29.424  -20.028 1.00 0.00 ? 140 LYS A HD2  10 
ATOM 37623 H HD3  . LYS A 1 140 ? -8.009  27.990  -21.029 1.00 0.00 ? 140 LYS A HD3  10 
ATOM 37624 H HE2  . LYS A 1 140 ? -9.766  27.489  -18.806 1.00 0.00 ? 140 LYS A HE2  10 
ATOM 37625 H HE3  . LYS A 1 140 ? -10.132 29.049  -19.445 1.00 0.00 ? 140 LYS A HE3  10 
ATOM 37626 H HZ1  . LYS A 1 140 ? -10.550 28.149  -21.527 1.00 0.00 ? 140 LYS A HZ1  10 
ATOM 37627 H HZ2  . LYS A 1 140 ? -11.290 27.077  -20.451 1.00 0.00 ? 140 LYS A HZ2  10 
ATOM 37628 H HZ3  . LYS A 1 140 ? -9.798  26.677  -21.153 1.00 0.00 ? 140 LYS A HZ3  10 
ATOM 37629 N N    . ASP A 1 141 ? -5.153  27.863  -15.456 1.00 0.00 ? 141 ASP A N    10 
ATOM 37630 C CA   . ASP A 1 141 ? -3.746  28.009  -15.090 1.00 0.00 ? 141 ASP A CA   10 
ATOM 37631 C C    . ASP A 1 141 ? -3.216  26.701  -14.510 1.00 0.00 ? 141 ASP A C    10 
ATOM 37632 O O    . ASP A 1 141 ? -2.108  26.268  -14.844 1.00 0.00 ? 141 ASP A O    10 
ATOM 37633 C CB   . ASP A 1 141 ? -3.579  29.142  -14.060 1.00 0.00 ? 141 ASP A CB   10 
ATOM 37634 C CG   . ASP A 1 141 ? -3.808  30.529  -14.701 1.00 0.00 ? 141 ASP A CG   10 
ATOM 37635 O OD1  . ASP A 1 141 ? -3.791  30.628  -15.924 1.00 0.00 ? 141 ASP A OD1  10 
ATOM 37636 O OD2  . ASP A 1 141 ? -3.997  31.472  -13.952 1.00 0.00 ? 141 ASP A OD2  10 
ATOM 37637 H H    . ASP A 1 141 ? -5.827  28.412  -15.004 1.00 0.00 ? 141 ASP A H    10 
ATOM 37638 H HA   . ASP A 1 141 ? -3.177  28.257  -15.974 1.00 0.00 ? 141 ASP A HA   10 
ATOM 37639 H HB2  . ASP A 1 141 ? -4.293  29.001  -13.262 1.00 0.00 ? 141 ASP A HB2  10 
ATOM 37640 H HB3  . ASP A 1 141 ? -2.580  29.102  -13.651 1.00 0.00 ? 141 ASP A HB3  10 
ATOM 37641 N N    . PHE A 1 142 ? -4.039  26.050  -13.672 1.00 0.00 ? 142 PHE A N    10 
ATOM 37642 C CA   . PHE A 1 142 ? -3.681  24.759  -13.083 1.00 0.00 ? 142 PHE A CA   10 
ATOM 37643 C C    . PHE A 1 142 ? -3.461  23.724  -14.190 1.00 0.00 ? 142 PHE A C    10 
ATOM 37644 O O    . PHE A 1 142 ? -2.481  22.976  -14.166 1.00 0.00 ? 142 PHE A O    10 
ATOM 37645 C CB   . PHE A 1 142 ? -4.787  24.294  -12.105 1.00 0.00 ? 142 PHE A CB   10 
ATOM 37646 C CG   . PHE A 1 142 ? -4.457  22.918  -11.528 1.00 0.00 ? 142 PHE A CG   10 
ATOM 37647 C CD1  . PHE A 1 142 ? -3.467  22.784  -10.549 1.00 0.00 ? 142 PHE A CD1  10 
ATOM 37648 C CD2  . PHE A 1 142 ? -5.143  21.785  -11.987 1.00 0.00 ? 142 PHE A CD2  10 
ATOM 37649 C CE1  . PHE A 1 142 ? -3.163  21.518  -10.031 1.00 0.00 ? 142 PHE A CE1  10 
ATOM 37650 C CE2  . PHE A 1 142 ? -4.841  20.523  -11.467 1.00 0.00 ? 142 PHE A CE2  10 
ATOM 37651 C CZ   . PHE A 1 142 ? -3.850  20.389  -10.489 1.00 0.00 ? 142 PHE A CZ   10 
ATOM 37652 H H    . PHE A 1 142 ? -4.922  26.435  -13.473 1.00 0.00 ? 142 PHE A H    10 
ATOM 37653 H HA   . PHE A 1 142 ? -2.759  24.877  -12.533 1.00 0.00 ? 142 PHE A HA   10 
ATOM 37654 H HB2  . PHE A 1 142 ? -4.860  25.009  -11.302 1.00 0.00 ? 142 PHE A HB2  10 
ATOM 37655 H HB3  . PHE A 1 142 ? -5.731  24.250  -12.627 1.00 0.00 ? 142 PHE A HB3  10 
ATOM 37656 H HD1  . PHE A 1 142 ? -2.936  23.655  -10.193 1.00 0.00 ? 142 PHE A HD1  10 
ATOM 37657 H HD2  . PHE A 1 142 ? -5.909  21.888  -12.742 1.00 0.00 ? 142 PHE A HD2  10 
ATOM 37658 H HE1  . PHE A 1 142 ? -2.400  21.411  -9.277  1.00 0.00 ? 142 PHE A HE1  10 
ATOM 37659 H HE2  . PHE A 1 142 ? -5.372  19.651  -11.822 1.00 0.00 ? 142 PHE A HE2  10 
ATOM 37660 H HZ   . PHE A 1 142 ? -3.616  19.413  -10.088 1.00 0.00 ? 142 PHE A HZ   10 
ATOM 37661 N N    . SER A 1 143 ? -4.402  23.677  -15.133 1.00 0.00 ? 143 SER A N    10 
ATOM 37662 C CA   . SER A 1 143 ? -4.349  22.722  -16.232 1.00 0.00 ? 143 SER A CA   10 
ATOM 37663 C C    . SER A 1 143 ? -3.082  22.904  -17.055 1.00 0.00 ? 143 SER A C    10 
ATOM 37664 O O    . SER A 1 143 ? -2.425  21.924  -17.414 1.00 0.00 ? 143 SER A O    10 
ATOM 37665 C CB   . SER A 1 143 ? -5.576  22.889  -17.123 1.00 0.00 ? 143 SER A CB   10 
ATOM 37666 O OG   . SER A 1 143 ? -5.506  21.966  -18.202 1.00 0.00 ? 143 SER A OG   10 
ATOM 37667 H H    . SER A 1 143 ? -5.164  24.289  -15.072 1.00 0.00 ? 143 SER A H    10 
ATOM 37668 H HA   . SER A 1 143 ? -4.355  21.722  -15.826 1.00 0.00 ? 143 SER A HA   10 
ATOM 37669 H HB2  . SER A 1 143 ? -6.471  22.697  -16.555 1.00 0.00 ? 143 SER A HB2  10 
ATOM 37670 H HB3  . SER A 1 143 ? -5.607  23.904  -17.491 1.00 0.00 ? 143 SER A HB3  10 
ATOM 37671 H HG   . SER A 1 143 ? -6.386  21.608  -18.344 1.00 0.00 ? 143 SER A HG   10 
ATOM 37672 N N    . LEU A 1 144 ? -2.735  24.164  -17.342 1.00 0.00 ? 144 LEU A N    10 
ATOM 37673 C CA   . LEU A 1 144 ? -1.536  24.468  -18.123 1.00 0.00 ? 144 LEU A CA   10 
ATOM 37674 C C    . LEU A 1 144 ? -0.293  23.927  -17.404 1.00 0.00 ? 144 LEU A C    10 
ATOM 37675 O O    . LEU A 1 144 ? 0.551   23.263  -18.017 1.00 0.00 ? 144 LEU A O    10 
ATOM 37676 C CB   . LEU A 1 144 ? -1.420  26.003  -18.331 1.00 0.00 ? 144 LEU A CB   10 
ATOM 37677 C CG   . LEU A 1 144 ? -0.166  26.370  -19.171 1.00 0.00 ? 144 LEU A CG   10 
ATOM 37678 C CD1  . LEU A 1 144 ? -0.292  25.816  -20.602 1.00 0.00 ? 144 LEU A CD1  10 
ATOM 37679 C CD2  . LEU A 1 144 ? -0.027  27.892  -19.230 1.00 0.00 ? 144 LEU A CD2  10 
ATOM 37680 H H    . LEU A 1 144 ? -3.297  24.901  -17.019 1.00 0.00 ? 144 LEU A H    10 
ATOM 37681 H HA   . LEU A 1 144 ? -1.618  23.991  -19.088 1.00 0.00 ? 144 LEU A HA   10 
ATOM 37682 H HB2  . LEU A 1 144 ? -2.302  26.359  -18.842 1.00 0.00 ? 144 LEU A HB2  10 
ATOM 37683 H HB3  . LEU A 1 144 ? -1.352  26.484  -17.367 1.00 0.00 ? 144 LEU A HB3  10 
ATOM 37684 H HG   . LEU A 1 144 ? 0.710   25.943  -18.703 1.00 0.00 ? 144 LEU A HG   10 
ATOM 37685 H HD11 . LEU A 1 144 ? 0.514   26.201  -21.210 1.00 0.00 ? 144 LEU A HD11 10 
ATOM 37686 H HD12 . LEU A 1 144 ? -1.238  26.121  -21.025 1.00 0.00 ? 144 LEU A HD12 10 
ATOM 37687 H HD13 . LEU A 1 144 ? -0.240  24.737  -20.577 1.00 0.00 ? 144 LEU A HD13 10 
ATOM 37688 H HD21 . LEU A 1 144 ? 0.003   28.290  -18.226 1.00 0.00 ? 144 LEU A HD21 10 
ATOM 37689 H HD22 . LEU A 1 144 ? -0.872  28.309  -19.758 1.00 0.00 ? 144 LEU A HD22 10 
ATOM 37690 H HD23 . LEU A 1 144 ? 0.885   28.151  -19.748 1.00 0.00 ? 144 LEU A HD23 10 
ATOM 37691 N N    . ASN A 1 145 ? -0.212  24.189  -16.094 1.00 0.00 ? 145 ASN A N    10 
ATOM 37692 C CA   . ASN A 1 145 ? 0.902   23.705  -15.274 1.00 0.00 ? 145 ASN A CA   10 
ATOM 37693 C C    . ASN A 1 145 ? 0.922   22.176  -15.243 1.00 0.00 ? 145 ASN A C    10 
ATOM 37694 O O    . ASN A 1 145 ? 1.989   21.555  -15.311 1.00 0.00 ? 145 ASN A O    10 
ATOM 37695 C CB   . ASN A 1 145 ? 0.783   24.252  -13.845 1.00 0.00 ? 145 ASN A CB   10 
ATOM 37696 C CG   . ASN A 1 145 ? 2.029   23.898  -13.027 1.00 0.00 ? 145 ASN A CG   10 
ATOM 37697 O OD1  . ASN A 1 145 ? 2.621   22.833  -13.212 1.00 0.00 ? 145 ASN A OD1  10 
ATOM 37698 N ND2  . ASN A 1 145 ? 2.461   24.736  -12.125 1.00 0.00 ? 145 ASN A ND2  10 
ATOM 37699 H H    . ASN A 1 145 ? -0.930  24.700  -15.666 1.00 0.00 ? 145 ASN A H    10 
ATOM 37700 H HA   . ASN A 1 145 ? 1.829   24.056  -15.704 1.00 0.00 ? 145 ASN A HA   10 
ATOM 37701 H HB2  . ASN A 1 145 ? 0.677   25.327  -13.883 1.00 0.00 ? 145 ASN A HB2  10 
ATOM 37702 H HB3  . ASN A 1 145 ? -0.088  23.825  -13.370 1.00 0.00 ? 145 ASN A HB3  10 
ATOM 37703 H HD21 . ASN A 1 145 ? 1.992   25.583  -11.977 1.00 0.00 ? 145 ASN A HD21 10 
ATOM 37704 H HD22 . ASN A 1 145 ? 3.259   24.519  -11.597 1.00 0.00 ? 145 ASN A HD22 10 
ATOM 37705 N N    . LEU A 1 146 ? -0.270  21.578  -15.138 1.00 0.00 ? 146 LEU A N    10 
ATOM 37706 C CA   . LEU A 1 146 ? -0.404  20.124  -15.093 1.00 0.00 ? 146 LEU A CA   10 
ATOM 37707 C C    . LEU A 1 146 ? 0.101   19.504  -16.398 1.00 0.00 ? 146 LEU A C    10 
ATOM 37708 O O    . LEU A 1 146 ? 0.797   18.484  -16.381 1.00 0.00 ? 146 LEU A O    10 
ATOM 37709 C CB   . LEU A 1 146 ? -1.880  19.730  -14.830 1.00 0.00 ? 146 LEU A CB   10 
ATOM 37710 C CG   . LEU A 1 146 ? -2.039  18.189  -14.705 1.00 0.00 ? 146 LEU A CG   10 
ATOM 37711 C CD1  . LEU A 1 146 ? -1.266  17.660  -13.475 1.00 0.00 ? 146 LEU A CD1  10 
ATOM 37712 C CD2  . LEU A 1 146 ? -3.527  17.846  -14.552 1.00 0.00 ? 146 LEU A CD2  10 
ATOM 37713 H H    . LEU A 1 146 ? -1.075  22.132  -15.087 1.00 0.00 ? 146 LEU A H    10 
ATOM 37714 H HA   . LEU A 1 146 ? 0.201   19.750  -14.280 1.00 0.00 ? 146 LEU A HA   10 
ATOM 37715 H HB2  . LEU A 1 146 ? -2.212  20.196  -13.914 1.00 0.00 ? 146 LEU A HB2  10 
ATOM 37716 H HB3  . LEU A 1 146 ? -2.490  20.083  -15.648 1.00 0.00 ? 146 LEU A HB3  10 
ATOM 37717 H HG   . LEU A 1 146 ? -1.647  17.721  -15.596 1.00 0.00 ? 146 LEU A HG   10 
ATOM 37718 H HD11 . LEU A 1 146 ? -0.204  17.731  -13.659 1.00 0.00 ? 146 LEU A HD11 10 
ATOM 37719 H HD12 . LEU A 1 146 ? -1.534  16.629  -13.299 1.00 0.00 ? 146 LEU A HD12 10 
ATOM 37720 H HD13 . LEU A 1 146 ? -1.522  18.250  -12.608 1.00 0.00 ? 146 LEU A HD13 10 
ATOM 37721 H HD21 . LEU A 1 146 ? -4.015  17.927  -15.512 1.00 0.00 ? 146 LEU A HD21 10 
ATOM 37722 H HD22 . LEU A 1 146 ? -3.988  18.530  -13.854 1.00 0.00 ? 146 LEU A HD22 10 
ATOM 37723 H HD23 . LEU A 1 146 ? -3.629  16.837  -14.180 1.00 0.00 ? 146 LEU A HD23 10 
ATOM 37724 N N    . GLN A 1 147 ? -0.227  20.153  -17.524 1.00 0.00 ? 147 GLN A N    10 
ATOM 37725 C CA   . GLN A 1 147 ? 0.224   19.692  -18.839 1.00 0.00 ? 147 GLN A CA   10 
ATOM 37726 C C    . GLN A 1 147 ? 1.748   19.713  -18.918 1.00 0.00 ? 147 GLN A C    10 
ATOM 37727 O O    . GLN A 1 147 ? 2.355   18.813  -19.503 1.00 0.00 ? 147 GLN A O    10 
ATOM 37728 C CB   . GLN A 1 147 ? -0.370  20.568  -19.953 1.00 0.00 ? 147 GLN A CB   10 
ATOM 37729 C CG   . GLN A 1 147 ? -1.876  20.290  -20.099 1.00 0.00 ? 147 GLN A CG   10 
ATOM 37730 C CD   . GLN A 1 147 ? -2.113  18.855  -20.573 1.00 0.00 ? 147 GLN A CD   10 
ATOM 37731 O OE1  . GLN A 1 147 ? -2.705  18.052  -19.853 1.00 0.00 ? 147 GLN A OE1  10 
ATOM 37732 N NE2  . GLN A 1 147 ? -1.684  18.488  -21.750 1.00 0.00 ? 147 GLN A NE2  10 
ATOM 37733 H H    . GLN A 1 147 ? -0.761  20.973  -17.463 1.00 0.00 ? 147 GLN A H    10 
ATOM 37734 H HA   . GLN A 1 147 ? -0.113  18.677  -18.982 1.00 0.00 ? 147 GLN A HA   10 
ATOM 37735 H HB2  . GLN A 1 147 ? -0.218  21.609  -19.706 1.00 0.00 ? 147 GLN A HB2  10 
ATOM 37736 H HB3  . GLN A 1 147 ? 0.125   20.345  -20.886 1.00 0.00 ? 147 GLN A HB3  10 
ATOM 37737 H HG2  . GLN A 1 147 ? -2.361  20.429  -19.146 1.00 0.00 ? 147 GLN A HG2  10 
ATOM 37738 H HG3  . GLN A 1 147 ? -2.298  20.977  -20.818 1.00 0.00 ? 147 GLN A HG3  10 
ATOM 37739 H HE21 . GLN A 1 147 ? -1.214  19.130  -22.323 1.00 0.00 ? 147 GLN A HE21 10 
ATOM 37740 H HE22 . GLN A 1 147 ? -1.831  17.571  -22.061 1.00 0.00 ? 147 GLN A HE22 10 
ATOM 37741 N N    . SER A 1 148 ? 2.361   20.738  -18.303 1.00 0.00 ? 148 SER A N    10 
ATOM 37742 C CA   . SER A 1 148 ? 3.820   20.861  -18.286 1.00 0.00 ? 148 SER A CA   10 
ATOM 37743 C C    . SER A 1 148 ? 4.447   19.647  -17.600 1.00 0.00 ? 148 SER A C    10 
ATOM 37744 O O    . SER A 1 148 ? 5.463   19.120  -18.066 1.00 0.00 ? 148 SER A O    10 
ATOM 37745 C CB   . SER A 1 148 ? 4.241   22.142  -17.563 1.00 0.00 ? 148 SER A CB   10 
ATOM 37746 O OG   . SER A 1 148 ? 3.794   23.270  -18.305 1.00 0.00 ? 148 SER A OG   10 
ATOM 37747 H H    . SER A 1 148 ? 1.818   21.414  -17.844 1.00 0.00 ? 148 SER A H    10 
ATOM 37748 H HA   . SER A 1 148 ? 4.175   20.904  -19.305 1.00 0.00 ? 148 SER A HA   10 
ATOM 37749 H HB2  . SER A 1 148 ? 3.801   22.171  -16.581 1.00 0.00 ? 148 SER A HB2  10 
ATOM 37750 H HB3  . SER A 1 148 ? 5.318   22.157  -17.468 1.00 0.00 ? 148 SER A HB3  10 
ATOM 37751 H HG   . SER A 1 148 ? 4.555   23.827  -18.486 1.00 0.00 ? 148 SER A HG   10 
ATOM 37752 N N    . LEU A 1 149 ? 3.809   19.184  -16.512 1.00 0.00 ? 149 LEU A N    10 
ATOM 37753 C CA   . LEU A 1 149 ? 4.281   18.000  -15.790 1.00 0.00 ? 149 LEU A CA   10 
ATOM 37754 C C    . LEU A 1 149 ? 4.257   16.776  -16.709 1.00 0.00 ? 149 LEU A C    10 
ATOM 37755 O O    . LEU A 1 149 ? 5.137   15.920  -16.634 1.00 0.00 ? 149 LEU A O    10 
ATOM 37756 C CB   . LEU A 1 149 ? 3.396   17.723  -14.544 1.00 0.00 ? 149 LEU A CB   10 
ATOM 37757 C CG   . LEU A 1 149 ? 3.967   18.443  -13.273 1.00 0.00 ? 149 LEU A CG   10 
ATOM 37758 C CD1  . LEU A 1 149 ? 3.317   19.829  -13.101 1.00 0.00 ? 149 LEU A CD1  10 
ATOM 37759 C CD2  . LEU A 1 149 ? 3.680   17.589  -12.022 1.00 0.00 ? 149 LEU A CD2  10 
ATOM 37760 H H    . LEU A 1 149 ? 2.989   19.625  -16.211 1.00 0.00 ? 149 LEU A H    10 
ATOM 37761 H HA   . LEU A 1 149 ? 5.299   18.169  -15.471 1.00 0.00 ? 149 LEU A HA   10 
ATOM 37762 H HB2  . LEU A 1 149 ? 2.391   18.068  -14.747 1.00 0.00 ? 149 LEU A HB2  10 
ATOM 37763 H HB3  . LEU A 1 149 ? 3.364   16.655  -14.374 1.00 0.00 ? 149 LEU A HB3  10 
ATOM 37764 H HG   . LEU A 1 149 ? 5.037   18.575  -13.380 1.00 0.00 ? 149 LEU A HG   10 
ATOM 37765 H HD11 . LEU A 1 149 ? 2.266   19.765  -13.343 1.00 0.00 ? 149 LEU A HD11 10 
ATOM 37766 H HD12 . LEU A 1 149 ? 3.795   20.538  -13.762 1.00 0.00 ? 149 LEU A HD12 10 
ATOM 37767 H HD13 . LEU A 1 149 ? 3.427   20.162  -12.076 1.00 0.00 ? 149 LEU A HD13 10 
ATOM 37768 H HD21 . LEU A 1 149 ? 4.335   16.730  -12.016 1.00 0.00 ? 149 LEU A HD21 10 
ATOM 37769 H HD22 . LEU A 1 149 ? 2.653   17.258  -12.040 1.00 0.00 ? 149 LEU A HD22 10 
ATOM 37770 H HD23 . LEU A 1 149 ? 3.852   18.180  -11.133 1.00 0.00 ? 149 LEU A HD23 10 
ATOM 37771 N N    . ASN A 1 150 ? 3.217   16.694  -17.560 1.00 0.00 ? 150 ASN A N    10 
ATOM 37772 C CA   . ASN A 1 150 ? 3.031   15.561  -18.482 1.00 0.00 ? 150 ASN A CA   10 
ATOM 37773 C C    . ASN A 1 150 ? 2.664   14.290  -17.715 1.00 0.00 ? 150 ASN A C    10 
ATOM 37774 O O    . ASN A 1 150 ? 1.526   13.819  -17.794 1.00 0.00 ? 150 ASN A O    10 
ATOM 37775 C CB   . ASN A 1 150 ? 4.290   15.324  -19.348 1.00 0.00 ? 150 ASN A CB   10 
ATOM 37776 C CG   . ASN A 1 150 ? 4.716   16.622  -20.021 1.00 0.00 ? 150 ASN A CG   10 
ATOM 37777 O OD1  . ASN A 1 150 ? 5.807   17.131  -19.759 1.00 0.00 ? 150 ASN A OD1  10 
ATOM 37778 N ND2  . ASN A 1 150 ? 3.920   17.189  -20.884 1.00 0.00 ? 150 ASN A ND2  10 
ATOM 37779 H H    . ASN A 1 150 ? 2.543   17.406  -17.547 1.00 0.00 ? 150 ASN A H    10 
ATOM 37780 H HA   . ASN A 1 150 ? 2.206   15.802  -19.139 1.00 0.00 ? 150 ASN A HA   10 
ATOM 37781 H HB2  . ASN A 1 150 ? 5.094   14.960  -18.727 1.00 0.00 ? 150 ASN A HB2  10 
ATOM 37782 H HB3  . ASN A 1 150 ? 4.066   14.588  -20.107 1.00 0.00 ? 150 ASN A HB3  10 
ATOM 37783 H HD21 . ASN A 1 150 ? 3.056   16.778  -21.095 1.00 0.00 ? 150 ASN A HD21 10 
ATOM 37784 H HD22 . ASN A 1 150 ? 4.186   18.025  -21.320 1.00 0.00 ? 150 ASN A HD22 10 
ATOM 37785 N N    . LEU A 1 151 ? 3.630   13.754  -16.955 1.00 0.00 ? 151 LEU A N    10 
ATOM 37786 C CA   . LEU A 1 151 ? 3.412   12.546  -16.154 1.00 0.00 ? 151 LEU A CA   10 
ATOM 37787 C C    . LEU A 1 151 ? 2.847   11.411  -17.012 1.00 0.00 ? 151 LEU A C    10 
ATOM 37788 O O    . LEU A 1 151 ? 2.586   11.592  -18.205 1.00 0.00 ? 151 LEU A O    10 
ATOM 37789 C CB   . LEU A 1 151 ? 2.447   12.853  -14.995 1.00 0.00 ? 151 LEU A CB   10 
ATOM 37790 C CG   . LEU A 1 151 ? 3.138   13.745  -13.948 1.00 0.00 ? 151 LEU A CG   10 
ATOM 37791 C CD1  . LEU A 1 151 ? 2.088   14.286  -12.975 1.00 0.00 ? 151 LEU A CD1  10 
ATOM 37792 C CD2  . LEU A 1 151 ? 4.172   12.923  -13.159 1.00 0.00 ? 151 LEU A CD2  10 
ATOM 37793 H H    . LEU A 1 151 ? 4.503   14.196  -16.925 1.00 0.00 ? 151 LEU A H    10 
ATOM 37794 H HA   . LEU A 1 151 ? 4.357   12.229  -15.737 1.00 0.00 ? 151 LEU A HA   10 
ATOM 37795 H HB2  . LEU A 1 151 ? 1.576   13.361  -15.380 1.00 0.00 ? 151 LEU A HB2  10 
ATOM 37796 H HB3  . LEU A 1 151 ? 2.142   11.928  -14.528 1.00 0.00 ? 151 LEU A HB3  10 
ATOM 37797 H HG   . LEU A 1 151 ? 3.627   14.570  -14.445 1.00 0.00 ? 151 LEU A HG   10 
ATOM 37798 H HD11 . LEU A 1 151 ? 2.580   14.815  -12.172 1.00 0.00 ? 151 LEU A HD11 10 
ATOM 37799 H HD12 . LEU A 1 151 ? 1.517   13.465  -12.568 1.00 0.00 ? 151 LEU A HD12 10 
ATOM 37800 H HD13 . LEU A 1 151 ? 1.426   14.960  -13.498 1.00 0.00 ? 151 LEU A HD13 10 
ATOM 37801 H HD21 . LEU A 1 151 ? 4.486   13.477  -12.288 1.00 0.00 ? 151 LEU A HD21 10 
ATOM 37802 H HD22 . LEU A 1 151 ? 5.028   12.724  -13.787 1.00 0.00 ? 151 LEU A HD22 10 
ATOM 37803 H HD23 . LEU A 1 151 ? 3.727   11.989  -12.852 1.00 0.00 ? 151 LEU A HD23 10 
ATOM 37804 N N    . ASP A 1 152 ? 2.653   10.241  -16.388 1.00 0.00 ? 152 ASP A N    10 
ATOM 37805 C CA   . ASP A 1 152 ? 2.097   9.076   -17.081 1.00 0.00 ? 152 ASP A CA   10 
ATOM 37806 C C    . ASP A 1 152 ? 0.709   8.761   -16.538 1.00 0.00 ? 152 ASP A C    10 
ATOM 37807 O O    . ASP A 1 152 ? 0.221   9.443   -15.629 1.00 0.00 ? 152 ASP A O    10 
ATOM 37808 C CB   . ASP A 1 152 ? 3.002   7.854   -16.915 1.00 0.00 ? 152 ASP A CB   10 
ATOM 37809 C CG   . ASP A 1 152 ? 4.435   8.193   -17.317 1.00 0.00 ? 152 ASP A CG   10 
ATOM 37810 O OD1  . ASP A 1 152 ? 4.615   8.725   -18.402 1.00 0.00 ? 152 ASP A OD1  10 
ATOM 37811 O OD2  . ASP A 1 152 ? 5.331   7.916   -16.537 1.00 0.00 ? 152 ASP A OD2  10 
ATOM 37812 H H    . ASP A 1 152 ? 2.875   10.167  -15.436 1.00 0.00 ? 152 ASP A H    10 
ATOM 37813 H HA   . ASP A 1 152 ? 2.011   9.304   -18.133 1.00 0.00 ? 152 ASP A HA   10 
ATOM 37814 H HB2  . ASP A 1 152 ? 2.963   7.525   -15.892 1.00 0.00 ? 152 ASP A HB2  10 
ATOM 37815 H HB3  . ASP A 1 152 ? 2.635   7.060   -17.549 1.00 0.00 ? 152 ASP A HB3  10 
ATOM 37816 N N    . ILE A 1 153 ? 0.070   7.742   -17.112 1.00 0.00 ? 153 ILE A N    10 
ATOM 37817 C CA   . ILE A 1 153 ? -1.277  7.348   -16.705 1.00 0.00 ? 153 ILE A CA   10 
ATOM 37818 C C    . ILE A 1 153 ? -1.273  6.909   -15.228 1.00 0.00 ? 153 ILE A C    10 
ATOM 37819 O O    . ILE A 1 153 ? -2.126  7.338   -14.443 1.00 0.00 ? 153 ILE A O    10 
ATOM 37820 C CB   . ILE A 1 153 ? -1.757  6.175   -17.607 1.00 0.00 ? 153 ILE A CB   10 
ATOM 37821 C CG1  . ILE A 1 153 ? -1.862  6.672   -19.066 1.00 0.00 ? 153 ILE A CG1  10 
ATOM 37822 C CG2  . ILE A 1 153 ? -3.155  5.684   -17.147 1.00 0.00 ? 153 ILE A CG2  10 
ATOM 37823 C CD1  . ILE A 1 153 ? -2.018  5.480   -20.027 1.00 0.00 ? 153 ILE A CD1  10 
ATOM 37824 H H    . ILE A 1 153 ? 0.515   7.253   -17.834 1.00 0.00 ? 153 ILE A H    10 
ATOM 37825 H HA   . ILE A 1 153 ? -1.949  8.183   -16.830 1.00 0.00 ? 153 ILE A HA   10 
ATOM 37826 H HB   . ILE A 1 153 ? -1.044  5.363   -17.537 1.00 0.00 ? 153 ILE A HB   10 
ATOM 37827 H HG12 . ILE A 1 153 ? -2.718  7.322   -19.162 1.00 0.00 ? 153 ILE A HG12 10 
ATOM 37828 H HG13 . ILE A 1 153 ? -0.966  7.219   -19.320 1.00 0.00 ? 153 ILE A HG13 10 
ATOM 37829 H HG21 . ILE A 1 153 ? -3.070  5.215   -16.179 1.00 0.00 ? 153 ILE A HG21 10 
ATOM 37830 H HG22 . ILE A 1 153 ? -3.540  4.969   -17.859 1.00 0.00 ? 153 ILE A HG22 10 
ATOM 37831 H HG23 . ILE A 1 153 ? -3.829  6.526   -17.083 1.00 0.00 ? 153 ILE A HG23 10 
ATOM 37832 H HD11 . ILE A 1 153 ? -1.068  4.980   -20.137 1.00 0.00 ? 153 ILE A HD11 10 
ATOM 37833 H HD12 . ILE A 1 153 ? -2.351  5.836   -20.991 1.00 0.00 ? 153 ILE A HD12 10 
ATOM 37834 H HD13 . ILE A 1 153 ? -2.746  4.789   -19.628 1.00 0.00 ? 153 ILE A HD13 10 
ATOM 37835 N N    . GLN A 1 154 ? -0.331  6.024   -14.880 1.00 0.00 ? 154 GLN A N    10 
ATOM 37836 C CA   . GLN A 1 154 ? -0.239  5.488   -13.520 1.00 0.00 ? 154 GLN A CA   10 
ATOM 37837 C C    . GLN A 1 154 ? 0.147   6.563   -12.511 1.00 0.00 ? 154 GLN A C    10 
ATOM 37838 O O    . GLN A 1 154 ? -0.428  6.630   -11.419 1.00 0.00 ? 154 GLN A O    10 
ATOM 37839 C CB   . GLN A 1 154 ? 0.792   4.369   -13.476 1.00 0.00 ? 154 GLN A CB   10 
ATOM 37840 C CG   . GLN A 1 154 ? 0.286   3.163   -14.262 1.00 0.00 ? 154 GLN A CG   10 
ATOM 37841 C CD   . GLN A 1 154 ? 1.391   2.101   -14.398 1.00 0.00 ? 154 GLN A CD   10 
ATOM 37842 O OE1  . GLN A 1 154 ? 2.332   2.057   -13.597 1.00 0.00 ? 154 GLN A OE1  10 
ATOM 37843 N NE2  . GLN A 1 154 ? 1.330   1.239   -15.375 1.00 0.00 ? 154 GLN A NE2  10 
ATOM 37844 H H    . GLN A 1 154 ? 0.296   5.704   -15.562 1.00 0.00 ? 154 GLN A H    10 
ATOM 37845 H HA   . GLN A 1 154 ? -1.198  5.076   -13.242 1.00 0.00 ? 154 GLN A HA   10 
ATOM 37846 H HB2  . GLN A 1 154 ? 1.708   4.717   -13.913 1.00 0.00 ? 154 GLN A HB2  10 
ATOM 37847 H HB3  . GLN A 1 154 ? 0.967   4.079   -12.452 1.00 0.00 ? 154 GLN A HB3  10 
ATOM 37848 H HG2  . GLN A 1 154 ? -0.567  2.746   -13.756 1.00 0.00 ? 154 GLN A HG2  10 
ATOM 37849 H HG3  . GLN A 1 154 ? -0.019  3.478   -15.242 1.00 0.00 ? 154 GLN A HG3  10 
ATOM 37850 H HE21 . GLN A 1 154 ? 0.585   1.271   -16.011 1.00 0.00 ? 154 GLN A HE21 10 
ATOM 37851 H HE22 . GLN A 1 154 ? 2.027   0.558   -15.471 1.00 0.00 ? 154 GLN A HE22 10 
ATOM 37852 N N    . ALA A 1 155 ? 1.136   7.393   -12.875 1.00 0.00 ? 155 ALA A N    10 
ATOM 37853 C CA   . ALA A 1 155 ? 1.610   8.454   -11.983 1.00 0.00 ? 155 ALA A CA   10 
ATOM 37854 C C    . ALA A 1 155 ? 0.504   9.457   -11.705 1.00 0.00 ? 155 ALA A C    10 
ATOM 37855 O O    . ALA A 1 155 ? 0.292   9.864   -10.560 1.00 0.00 ? 155 ALA A O    10 
ATOM 37856 C CB   . ALA A 1 155 ? 2.819   9.166   -12.598 1.00 0.00 ? 155 ALA A CB   10 
ATOM 37857 H H    . ALA A 1 155 ? 1.560   7.278   -13.749 1.00 0.00 ? 155 ALA A H    10 
ATOM 37858 H HA   . ALA A 1 155 ? 1.914   8.008   -11.048 1.00 0.00 ? 155 ALA A HA   10 
ATOM 37859 H HB1  . ALA A 1 155 ? 2.738   9.148   -13.674 1.00 0.00 ? 155 ALA A HB1  10 
ATOM 37860 H HB2  . ALA A 1 155 ? 3.724   8.660   -12.297 1.00 0.00 ? 155 ALA A HB2  10 
ATOM 37861 H HB3  . ALA A 1 155 ? 2.852   10.189  -12.256 1.00 0.00 ? 155 ALA A HB3  10 
ATOM 37862 N N    . LEU A 1 156 ? -0.209  9.835   -12.765 1.00 0.00 ? 156 LEU A N    10 
ATOM 37863 C CA   . LEU A 1 156 ? -1.316  10.777  -12.657 1.00 0.00 ? 156 LEU A CA   10 
ATOM 37864 C C    . LEU A 1 156 ? -2.458  10.158  -11.848 1.00 0.00 ? 156 LEU A C    10 
ATOM 37865 O O    . LEU A 1 156 ? -3.057  10.816  -10.994 1.00 0.00 ? 156 LEU A O    10 
ATOM 37866 C CB   . LEU A 1 156 ? -1.799  11.172  -14.071 1.00 0.00 ? 156 LEU A CB   10 
ATOM 37867 C CG   . LEU A 1 156 ? -2.934  12.225  -14.012 1.00 0.00 ? 156 LEU A CG   10 
ATOM 37868 C CD1  . LEU A 1 156 ? -2.411  13.552  -13.419 1.00 0.00 ? 156 LEU A CD1  10 
ATOM 37869 C CD2  . LEU A 1 156 ? -3.457  12.474  -15.434 1.00 0.00 ? 156 LEU A CD2  10 
ATOM 37870 H H    . LEU A 1 156 ? 0.010   9.457   -13.643 1.00 0.00 ? 156 LEU A H    10 
ATOM 37871 H HA   . LEU A 1 156 ? -0.971  11.664  -12.148 1.00 0.00 ? 156 LEU A HA   10 
ATOM 37872 H HB2  . LEU A 1 156 ? -0.968  11.581  -14.626 1.00 0.00 ? 156 LEU A HB2  10 
ATOM 37873 H HB3  . LEU A 1 156 ? -2.162  10.291  -14.579 1.00 0.00 ? 156 LEU A HB3  10 
ATOM 37874 H HG   . LEU A 1 156 ? -3.734  11.849  -13.391 1.00 0.00 ? 156 LEU A HG   10 
ATOM 37875 H HD11 . LEU A 1 156 ? -2.203  13.421  -12.368 1.00 0.00 ? 156 LEU A HD11 10 
ATOM 37876 H HD12 . LEU A 1 156 ? -3.157  14.322  -13.543 1.00 0.00 ? 156 LEU A HD12 10 
ATOM 37877 H HD13 . LEU A 1 156 ? -1.507  13.843  -13.932 1.00 0.00 ? 156 LEU A HD13 10 
ATOM 37878 H HD21 . LEU A 1 156 ? -4.076  11.643  -15.737 1.00 0.00 ? 156 LEU A HD21 10 
ATOM 37879 H HD22 . LEU A 1 156 ? -2.625  12.570  -16.115 1.00 0.00 ? 156 LEU A HD22 10 
ATOM 37880 H HD23 . LEU A 1 156 ? -4.040  13.381  -15.455 1.00 0.00 ? 156 LEU A HD23 10 
ATOM 37881 N N    . ALA A 1 157 ? -2.741  8.877   -12.126 1.00 0.00 ? 157 ALA A N    10 
ATOM 37882 C CA   . ALA A 1 157 ? -3.797  8.146   -11.430 1.00 0.00 ? 157 ALA A CA   10 
ATOM 37883 C C    . ALA A 1 157 ? -3.500  8.062   -9.928  1.00 0.00 ? 157 ALA A C    10 
ATOM 37884 O O    . ALA A 1 157 ? -4.404  8.211   -9.091  1.00 0.00 ? 157 ALA A O    10 
ATOM 37885 C CB   . ALA A 1 157 ? -3.903  6.731   -12.002 1.00 0.00 ? 157 ALA A CB   10 
ATOM 37886 H H    . ALA A 1 157 ? -2.217  8.415   -12.813 1.00 0.00 ? 157 ALA A H    10 
ATOM 37887 H HA   . ALA A 1 157 ? -4.745  8.643   -11.594 1.00 0.00 ? 157 ALA A HA   10 
ATOM 37888 H HB1  . ALA A 1 157 ? -4.415  6.763   -12.952 1.00 0.00 ? 157 ALA A HB1  10 
ATOM 37889 H HB2  . ALA A 1 157 ? -4.457  6.107   -11.316 1.00 0.00 ? 157 ALA A HB2  10 
ATOM 37890 H HB3  . ALA A 1 157 ? -2.913  6.323   -12.139 1.00 0.00 ? 157 ALA A HB3  10 
ATOM 37891 N N    . CYS A 1 158 ? -2.224  7.790   -9.593  1.00 0.00 ? 158 CYS A N    10 
ATOM 37892 C CA   . CYS A 1 158 ? -1.814  7.640   -8.194  1.00 0.00 ? 158 CYS A CA   10 
ATOM 37893 C C    . CYS A 1 158 ? -1.968  8.969   -7.444  1.00 0.00 ? 158 CYS A C    10 
ATOM 37894 O O    . CYS A 1 158 ? -2.404  8.996   -6.290  1.00 0.00 ? 158 CYS A O    10 
ATOM 37895 C CB   . CYS A 1 158 ? -0.352  7.157   -8.100  1.00 0.00 ? 158 CYS A CB   10 
ATOM 37896 S SG   . CYS A 1 158 ? -0.211  5.489   -8.788  1.00 0.00 ? 158 CYS A SG   10 
ATOM 37897 H H    . CYS A 1 158 ? -1.561  7.662   -10.302 1.00 0.00 ? 158 CYS A H    10 
ATOM 37898 H HA   . CYS A 1 158 ? -2.452  6.904   -7.725  1.00 0.00 ? 158 CYS A HA   10 
ATOM 37899 H HB2  . CYS A 1 158 ? 0.334   7.817   -8.598  1.00 0.00 ? 158 CYS A HB2  10 
ATOM 37900 H HB3  . CYS A 1 158 ? -0.092  7.118   -7.056  1.00 0.00 ? 158 CYS A HB3  10 
ATOM 37901 H HG   . CYS A 1 158 ? -1.090  5.197   -9.044  1.00 0.00 ? 158 CYS A HG   10 
ATOM 37902 N N    . LEU A 1 159 ? -1.596  10.067  -8.117  1.00 0.00 ? 159 LEU A N    10 
ATOM 37903 C CA   . LEU A 1 159 ? -1.676  11.415  -7.532  1.00 0.00 ? 159 LEU A CA   10 
ATOM 37904 C C    . LEU A 1 159 ? -3.123  11.809  -7.244  1.00 0.00 ? 159 LEU A C    10 
ATOM 37905 O O    . LEU A 1 159 ? -3.408  12.405  -6.199  1.00 0.00 ? 159 LEU A O    10 
ATOM 37906 C CB   . LEU A 1 159 ? -1.033  12.440  -8.480  1.00 0.00 ? 159 LEU A CB   10 
ATOM 37907 C CG   . LEU A 1 159 ? 0.495   12.231  -8.539  1.00 0.00 ? 159 LEU A CG   10 
ATOM 37908 C CD1  . LEU A 1 159 ? 1.072   13.064  -9.689  1.00 0.00 ? 159 LEU A CD1  10 
ATOM 37909 C CD2  . LEU A 1 159 ? 1.152   12.672  -7.203  1.00 0.00 ? 159 LEU A CD2  10 
ATOM 37910 H H    . LEU A 1 159 ? -1.254  9.969   -9.030  1.00 0.00 ? 159 LEU A H    10 
ATOM 37911 H HA   . LEU A 1 159 ? -1.139  11.432  -6.588  1.00 0.00 ? 159 LEU A HA   10 
ATOM 37912 H HB2  . LEU A 1 159 ? -1.449  12.320  -9.472  1.00 0.00 ? 159 LEU A HB2  10 
ATOM 37913 H HB3  . LEU A 1 159 ? -1.242  13.438  -8.124  1.00 0.00 ? 159 LEU A HB3  10 
ATOM 37914 H HG   . LEU A 1 159 ? 0.702   11.186  -8.719  1.00 0.00 ? 159 LEU A HG   10 
ATOM 37915 H HD11 . LEU A 1 159 ? 2.146   12.944  -9.716  1.00 0.00 ? 159 LEU A HD11 10 
ATOM 37916 H HD12 . LEU A 1 159 ? 0.830   14.106  -9.538  1.00 0.00 ? 159 LEU A HD12 10 
ATOM 37917 H HD13 . LEU A 1 159 ? 0.649   12.728  -10.624 1.00 0.00 ? 159 LEU A HD13 10 
ATOM 37918 H HD21 . LEU A 1 159 ? 2.188   12.934  -7.364  1.00 0.00 ? 159 LEU A HD21 10 
ATOM 37919 H HD22 . LEU A 1 159 ? 1.106   11.857  -6.502  1.00 0.00 ? 159 LEU A HD22 10 
ATOM 37920 H HD23 . LEU A 1 159 ? 0.626   13.522  -6.794  1.00 0.00 ? 159 LEU A HD23 10 
ATOM 37921 N N    . SER A 1 160 ? -4.047  11.456  -8.159  1.00 0.00 ? 160 SER A N    10 
ATOM 37922 C CA   . SER A 1 160 ? -5.463  11.762  -7.941  1.00 0.00 ? 160 SER A CA   10 
ATOM 37923 C C    . SER A 1 160 ? -5.948  11.054  -6.680  1.00 0.00 ? 160 SER A C    10 
ATOM 37924 O O    . SER A 1 160 ? -6.656  11.648  -5.857  1.00 0.00 ? 160 SER A O    10 
ATOM 37925 C CB   . SER A 1 160 ? -6.313  11.348  -9.150  1.00 0.00 ? 160 SER A CB   10 
ATOM 37926 O OG   . SER A 1 160 ? -6.190  9.949   -9.360  1.00 0.00 ? 160 SER A OG   10 
ATOM 37927 H H    . SER A 1 160 ? -3.772  10.969  -8.964  1.00 0.00 ? 160 SER A H    10 
ATOM 37928 H HA   . SER A 1 160 ? -5.561  12.828  -7.792  1.00 0.00 ? 160 SER A HA   10 
ATOM 37929 H HB2  . SER A 1 160 ? -7.348  11.578  -8.953  1.00 0.00 ? 160 SER A HB2  10 
ATOM 37930 H HB3  . SER A 1 160 ? -5.993  11.898  -10.025 1.00 0.00 ? 160 SER A HB3  10 
ATOM 37931 H HG   . SER A 1 160 ? -5.338  9.785   -9.771  1.00 0.00 ? 160 SER A HG   10 
ATOM 37932 N N    . ALA A 1 161 ? -5.479  9.807   -6.485  1.00 0.00 ? 161 ALA A N    10 
ATOM 37933 C CA   . ALA A 1 161 ? -5.779  9.054   -5.269  1.00 0.00 ? 161 ALA A CA   10 
ATOM 37934 C C    . ALA A 1 161 ? -5.190  9.771   -4.048  1.00 0.00 ? 161 ALA A C    10 
ATOM 37935 O O    . ALA A 1 161 ? -5.828  9.855   -2.996  1.00 0.00 ? 161 ALA A O    10 
ATOM 37936 C CB   . ALA A 1 161 ? -5.202  7.641   -5.368  1.00 0.00 ? 161 ALA A CB   10 
ATOM 37937 H H    . ALA A 1 161 ? -4.868  9.416   -7.152  1.00 0.00 ? 161 ALA A H    10 
ATOM 37938 H HA   . ALA A 1 161 ? -6.851  8.989   -5.154  1.00 0.00 ? 161 ALA A HA   10 
ATOM 37939 H HB1  . ALA A 1 161 ? -5.607  7.147   -6.239  1.00 0.00 ? 161 ALA A HB1  10 
ATOM 37940 H HB2  . ALA A 1 161 ? -5.465  7.082   -4.481  1.00 0.00 ? 161 ALA A HB2  10 
ATOM 37941 H HB3  . ALA A 1 161 ? -4.127  7.696   -5.453  1.00 0.00 ? 161 ALA A HB3  10 
ATOM 37942 N N    . LEU A 1 162 ? -3.966  10.303  -4.216  1.00 0.00 ? 162 LEU A N    10 
ATOM 37943 C CA   . LEU A 1 162 ? -3.275  11.036  -3.147  1.00 0.00 ? 162 LEU A CA   10 
ATOM 37944 C C    . LEU A 1 162 ? -4.047  12.278  -2.721  1.00 0.00 ? 162 LEU A C    10 
ATOM 37945 O O    . LEU A 1 162 ? -4.157  12.564  -1.524  1.00 0.00 ? 162 LEU A O    10 
ATOM 37946 C CB   . LEU A 1 162 ? -1.850  11.436  -3.606  1.00 0.00 ? 162 LEU A CB   10 
ATOM 37947 C CG   . LEU A 1 162 ? -0.901  10.232  -3.547  1.00 0.00 ? 162 LEU A CG   10 
ATOM 37948 C CD1  . LEU A 1 162 ? 0.399   10.553  -4.307  1.00 0.00 ? 162 LEU A CD1  10 
ATOM 37949 C CD2  . LEU A 1 162 ? -0.572  9.906   -2.073  1.00 0.00 ? 162 LEU A CD2  10 
ATOM 37950 H H    . LEU A 1 162 ? -3.524  10.209  -5.085  1.00 0.00 ? 162 LEU A H    10 
ATOM 37951 H HA   . LEU A 1 162 ? -3.188  10.384  -2.291  1.00 0.00 ? 162 LEU A HA   10 
ATOM 37952 H HB2  . LEU A 1 162 ? -1.899  11.778  -4.627  1.00 0.00 ? 162 LEU A HB2  10 
ATOM 37953 H HB3  . LEU A 1 162 ? -1.461  12.232  -3.001  1.00 0.00 ? 162 LEU A HB3  10 
ATOM 37954 H HG   . LEU A 1 162 ? -1.381  9.393   -4.013  1.00 0.00 ? 162 LEU A HG   10 
ATOM 37955 H HD11 . LEU A 1 162 ? 1.193   9.897   -3.977  1.00 0.00 ? 162 LEU A HD11 10 
ATOM 37956 H HD12 . LEU A 1 162 ? 0.692   11.578  -4.134  1.00 0.00 ? 162 LEU A HD12 10 
ATOM 37957 H HD13 . LEU A 1 162 ? 0.230   10.397  -5.361  1.00 0.00 ? 162 LEU A HD13 10 
ATOM 37958 H HD21 . LEU A 1 162 ? -1.408  9.389   -1.626  1.00 0.00 ? 162 LEU A HD21 10 
ATOM 37959 H HD22 . LEU A 1 162 ? -0.384  10.820  -1.530  1.00 0.00 ? 162 LEU A HD22 10 
ATOM 37960 H HD23 . LEU A 1 162 ? 0.304   9.277   -2.027  1.00 0.00 ? 162 LEU A HD23 10 
ATOM 37961 N N    . SER A 1 163 ? -4.572  13.014  -3.702  1.00 0.00 ? 163 SER A N    10 
ATOM 37962 C CA   . SER A 1 163 ? -5.326  14.234  -3.420  1.00 0.00 ? 163 SER A CA   10 
ATOM 37963 C C    . SER A 1 163 ? -6.580  13.926  -2.609  1.00 0.00 ? 163 SER A C    10 
ATOM 37964 O O    . SER A 1 163 ? -6.922  14.652  -1.670  1.00 0.00 ? 163 SER A O    10 
ATOM 37965 C CB   . SER A 1 163 ? -5.714  14.921  -4.727  1.00 0.00 ? 163 SER A CB   10 
ATOM 37966 O OG   . SER A 1 163 ? -4.541  15.383  -5.380  1.00 0.00 ? 163 SER A OG   10 
ATOM 37967 H H    . SER A 1 163 ? -4.442  12.736  -4.632  1.00 0.00 ? 163 SER A H    10 
ATOM 37968 H HA   . SER A 1 163 ? -4.698  14.903  -2.852  1.00 0.00 ? 163 SER A HA   10 
ATOM 37969 H HB2  . SER A 1 163 ? -6.218  14.217  -5.369  1.00 0.00 ? 163 SER A HB2  10 
ATOM 37970 H HB3  . SER A 1 163 ? -6.381  15.746  -4.514  1.00 0.00 ? 163 SER A HB3  10 
ATOM 37971 H HG   . SER A 1 163 ? -4.570  16.343  -5.392  1.00 0.00 ? 163 SER A HG   10 
ATOM 37972 N N    . MET A 1 164 ? -7.261  12.848  -2.990  1.00 0.00 ? 164 MET A N    10 
ATOM 37973 C CA   . MET A 1 164 ? -8.491  12.422  -2.324  1.00 0.00 ? 164 MET A CA   10 
ATOM 37974 C C    . MET A 1 164 ? -8.225  11.981  -0.882  1.00 0.00 ? 164 MET A C    10 
ATOM 37975 O O    . MET A 1 164 ? -9.044  12.210  0.014   1.00 0.00 ? 164 MET A O    10 
ATOM 37976 C CB   . MET A 1 164 ? -9.141  11.275  -3.122  1.00 0.00 ? 164 MET A CB   10 
ATOM 37977 C CG   . MET A 1 164 ? -10.532 10.937  -2.554  1.00 0.00 ? 164 MET A CG   10 
ATOM 37978 S SD   . MET A 1 164 ? -10.396 9.660   -1.300  1.00 0.00 ? 164 MET A SD   10 
ATOM 37979 C CE   . MET A 1 164 ? -10.017 8.289   -2.414  1.00 0.00 ? 164 MET A CE   10 
ATOM 37980 H H    . MET A 1 164 ? -6.930  12.325  -3.750  1.00 0.00 ? 164 MET A H    10 
ATOM 37981 H HA   . MET A 1 164 ? -9.175  13.254  -2.310  1.00 0.00 ? 164 MET A HA   10 
ATOM 37982 H HB2  . MET A 1 164 ? -9.239  11.568  -4.154  1.00 0.00 ? 164 MET A HB2  10 
ATOM 37983 H HB3  . MET A 1 164 ? -8.512  10.400  -3.061  1.00 0.00 ? 164 MET A HB3  10 
ATOM 37984 H HG2  . MET A 1 164 ? -10.950 11.812  -2.091  1.00 0.00 ? 164 MET A HG2  10 
ATOM 37985 H HG3  . MET A 1 164 ? -11.178 10.597  -3.349  1.00 0.00 ? 164 MET A HG3  10 
ATOM 37986 H HE1  . MET A 1 164 ? -8.994  8.376   -2.751  1.00 0.00 ? 164 MET A HE1  10 
ATOM 37987 H HE2  . MET A 1 164 ? -10.677 8.322   -3.266  1.00 0.00 ? 164 MET A HE2  10 
ATOM 37988 H HE3  . MET A 1 164 ? -10.156 7.355   -1.891  1.00 0.00 ? 164 MET A HE3  10 
ATOM 37989 N N    . ILE A 1 165 ? -7.108  11.296  -0.695  1.00 0.00 ? 165 ILE A N    10 
ATOM 37990 C CA   . ILE A 1 165 ? -6.725  10.735  0.605   1.00 0.00 ? 165 ILE A CA   10 
ATOM 37991 C C    . ILE A 1 165 ? -5.725  11.641  1.324   1.00 0.00 ? 165 ILE A C    10 
ATOM 37992 O O    . ILE A 1 165 ? -4.605  11.852  0.851   1.00 0.00 ? 165 ILE A O    10 
ATOM 37993 C CB   . ILE A 1 165 ? -6.133  9.309   0.381   1.00 0.00 ? 165 ILE A CB   10 
ATOM 37994 C CG1  . ILE A 1 165 ? -7.209  8.388   -0.296  1.00 0.00 ? 165 ILE A CG1  10 
ATOM 37995 C CG2  . ILE A 1 165 ? -5.618  8.675   1.706   1.00 0.00 ? 165 ILE A CG2  10 
ATOM 37996 C CD1  . ILE A 1 165 ? -8.429  8.145   0.641   1.00 0.00 ? 165 ILE A CD1  10 
ATOM 37997 H H    . ILE A 1 165 ? -6.539  11.127  -1.469  1.00 0.00 ? 165 ILE A H    10 
ATOM 37998 H HA   . ILE A 1 165 ? -7.606  10.645  1.219   1.00 0.00 ? 165 ILE A HA   10 
ATOM 37999 H HB   . ILE A 1 165 ? -5.289  9.405   -0.289  1.00 0.00 ? 165 ILE A HB   10 
ATOM 38000 H HG12 . ILE A 1 165 ? -7.562  8.884   -1.193  1.00 0.00 ? 165 ILE A HG12 10 
ATOM 38001 H HG13 . ILE A 1 165 ? -6.760  7.442   -0.560  1.00 0.00 ? 165 ILE A HG13 10 
ATOM 38002 H HG21 . ILE A 1 165 ? -5.069  7.772   1.478   1.00 0.00 ? 165 ILE A HG21 10 
ATOM 38003 H HG22 . ILE A 1 165 ? -6.457  8.430   2.339   1.00 0.00 ? 165 ILE A HG22 10 
ATOM 38004 H HG23 . ILE A 1 165 ? -4.972  9.374   2.216   1.00 0.00 ? 165 ILE A HG23 10 
ATOM 38005 H HD11 . ILE A 1 165 ? -8.085  7.716   1.572   1.00 0.00 ? 165 ILE A HD11 10 
ATOM 38006 H HD12 . ILE A 1 165 ? -9.120  7.463   0.167   1.00 0.00 ? 165 ILE A HD12 10 
ATOM 38007 H HD13 . ILE A 1 165 ? -8.928  9.081   0.841   1.00 0.00 ? 165 ILE A HD13 10 
ATOM 38008 N N    . THR A 1 166 ? -6.149  12.154  2.481   1.00 0.00 ? 166 THR A N    10 
ATOM 38009 C CA   . THR A 1 166 ? -5.314  13.018  3.301   1.00 0.00 ? 166 THR A CA   10 
ATOM 38010 C C    . THR A 1 166 ? -5.906  13.157  4.718   1.00 0.00 ? 166 THR A C    10 
ATOM 38011 O O    . THR A 1 166 ? -7.096  12.892  4.924   1.00 0.00 ? 166 THR A O    10 
ATOM 38012 C CB   . THR A 1 166 ? -5.152  14.392  2.622   1.00 0.00 ? 166 THR A CB   10 
ATOM 38013 O OG1  . THR A 1 166 ? -4.250  15.193  3.374   1.00 0.00 ? 166 THR A OG1  10 
ATOM 38014 C CG2  . THR A 1 166 ? -6.511  15.104  2.510   1.00 0.00 ? 166 THR A CG2  10 
ATOM 38015 H H    . THR A 1 166 ? -7.049  11.926  2.797   1.00 0.00 ? 166 THR A H    10 
ATOM 38016 H HA   . THR A 1 166 ? -4.338  12.554  3.382   1.00 0.00 ? 166 THR A HA   10 
ATOM 38017 H HB   . THR A 1 166 ? -4.759  14.239  1.625   1.00 0.00 ? 166 THR A HB   10 
ATOM 38018 H HG1  . THR A 1 166 ? -4.695  15.460  4.181   1.00 0.00 ? 166 THR A HG1  10 
ATOM 38019 H HG21 . THR A 1 166 ? -7.207  14.471  1.979   1.00 0.00 ? 166 THR A HG21 10 
ATOM 38020 H HG22 . THR A 1 166 ? -6.389  16.033  1.974   1.00 0.00 ? 166 THR A HG22 10 
ATOM 38021 H HG23 . THR A 1 166 ? -6.893  15.308  3.499   1.00 0.00 ? 166 THR A HG23 10 
ATOM 38022 N N    . GLU A 1 167 ? -5.068  13.557  5.687   1.00 0.00 ? 167 GLU A N    10 
ATOM 38023 C CA   . GLU A 1 167 ? -5.516  13.701  7.081   1.00 0.00 ? 167 GLU A CA   10 
ATOM 38024 C C    . GLU A 1 167 ? -6.542  14.842  7.220   1.00 0.00 ? 167 GLU A C    10 
ATOM 38025 O O    . GLU A 1 167 ? -6.349  15.935  6.685   1.00 0.00 ? 167 GLU A O    10 
ATOM 38026 C CB   . GLU A 1 167 ? -4.316  13.948  8.006   1.00 0.00 ? 167 GLU A CB   10 
ATOM 38027 C CG   . GLU A 1 167 ? -4.749  13.796  9.473   1.00 0.00 ? 167 GLU A CG   10 
ATOM 38028 C CD   . GLU A 1 167 ? -3.565  14.076  10.392  1.00 0.00 ? 167 GLU A CD   10 
ATOM 38029 O OE1  . GLU A 1 167 ? -3.098  15.205  10.397  1.00 0.00 ? 167 GLU A OE1  10 
ATOM 38030 O OE2  . GLU A 1 167 ? -3.140  13.161  11.077  1.00 0.00 ? 167 GLU A OE2  10 
ATOM 38031 H H    . GLU A 1 167 ? -4.132  13.743  5.463   1.00 0.00 ? 167 GLU A H    10 
ATOM 38032 H HA   . GLU A 1 167 ? -5.989  12.780  7.378   1.00 0.00 ? 167 GLU A HA   10 
ATOM 38033 H HB2  . GLU A 1 167 ? -3.539  13.232  7.786   1.00 0.00 ? 167 GLU A HB2  10 
ATOM 38034 H HB3  . GLU A 1 167 ? -3.939  14.949  7.849   1.00 0.00 ? 167 GLU A HB3  10 
ATOM 38035 H HG2  . GLU A 1 167 ? -5.547  14.491  9.690   1.00 0.00 ? 167 GLU A HG2  10 
ATOM 38036 H HG3  . GLU A 1 167 ? -5.095  12.781  9.650   1.00 0.00 ? 167 GLU A HG3  10 
ATOM 38037 N N    . ARG A 1 168 ? -7.626  14.563  7.954   1.00 0.00 ? 168 ARG A N    10 
ATOM 38038 C CA   . ARG A 1 168 ? -8.698  15.532  8.197   1.00 0.00 ? 168 ARG A CA   10 
ATOM 38039 C C    . ARG A 1 168 ? -9.130  15.469  9.669   1.00 0.00 ? 168 ARG A C    10 
ATOM 38040 O O    . ARG A 1 168 ? -8.850  14.485  10.359  1.00 0.00 ? 168 ARG A O    10 
ATOM 38041 C CB   . ARG A 1 168 ? -9.906  15.260  7.261   1.00 0.00 ? 168 ARG A CB   10 
ATOM 38042 C CG   . ARG A 1 168 ? -9.477  15.378  5.784   1.00 0.00 ? 168 ARG A CG   10 
ATOM 38043 C CD   . ARG A 1 168 ? -9.212  16.847  5.420   1.00 0.00 ? 168 ARG A CD   10 
ATOM 38044 N NE   . ARG A 1 168 ? -8.935  16.976  3.975   1.00 0.00 ? 168 ARG A NE   10 
ATOM 38045 C CZ   . ARG A 1 168 ? -8.660  18.164  3.373   1.00 0.00 ? 168 ARG A CZ   10 
ATOM 38046 N NH1  . ARG A 1 168 ? -8.621  19.289  4.061   1.00 0.00 ? 168 ARG A NH1  10 
ATOM 38047 N NH2  . ARG A 1 168 ? -8.429  18.191  2.088   1.00 0.00 ? 168 ARG A NH2  10 
ATOM 38048 H H    . ARG A 1 168 ? -7.700  13.685  8.362   1.00 0.00 ? 168 ARG A H    10 
ATOM 38049 H HA   . ARG A 1 168 ? -8.316  16.522  7.994   1.00 0.00 ? 168 ARG A HA   10 
ATOM 38050 H HB2  . ARG A 1 168 ? -10.291 14.269  7.437   1.00 0.00 ? 168 ARG A HB2  10 
ATOM 38051 H HB3  . ARG A 1 168 ? -10.691 15.977  7.456   1.00 0.00 ? 168 ARG A HB3  10 
ATOM 38052 H HG2  . ARG A 1 168 ? -8.576  14.803  5.627   1.00 0.00 ? 168 ARG A HG2  10 
ATOM 38053 H HG3  . ARG A 1 168 ? -10.263 14.990  5.152   1.00 0.00 ? 168 ARG A HG3  10 
ATOM 38054 H HD2  . ARG A 1 168 ? -10.079 17.440  5.671   1.00 0.00 ? 168 ARG A HD2  10 
ATOM 38055 H HD3  . ARG A 1 168 ? -8.363  17.205  5.984   1.00 0.00 ? 168 ARG A HD3  10 
ATOM 38056 H HE   . ARG A 1 168 ? -8.949  16.166  3.424   1.00 0.00 ? 168 ARG A HE   10 
ATOM 38057 H HH11 . ARG A 1 168 ? -8.798  19.280  5.045   1.00 0.00 ? 168 ARG A HH11 10 
ATOM 38058 H HH12 . ARG A 1 168 ? -8.417  20.152  3.598   1.00 0.00 ? 168 ARG A HH12 10 
ATOM 38059 H HH21 . ARG A 1 168 ? -8.456  17.344  1.557   1.00 0.00 ? 168 ARG A HH21 10 
ATOM 38060 H HH22 . ARG A 1 168 ? -8.225  19.059  1.634   1.00 0.00 ? 168 ARG A HH22 10 
ATOM 38061 N N    . HIS A 1 169 ? -9.744  16.550  10.154  1.00 0.00 ? 169 HIS A N    10 
ATOM 38062 C CA   . HIS A 1 169 ? -10.143 16.658  11.569  1.00 0.00 ? 169 HIS A CA   10 
ATOM 38063 C C    . HIS A 1 169 ? -11.182 15.601  11.980  1.00 0.00 ? 169 HIS A C    10 
ATOM 38064 O O    . HIS A 1 169 ? -11.146 15.100  13.111  1.00 0.00 ? 169 HIS A O    10 
ATOM 38065 C CB   . HIS A 1 169 ? -10.711 18.063  11.850  1.00 0.00 ? 169 HIS A CB   10 
ATOM 38066 C CG   . HIS A 1 169 ? -9.615  19.126  11.803  1.00 0.00 ? 169 HIS A CG   10 
ATOM 38067 N ND1  . HIS A 1 169 ? -9.915  20.481  11.824  1.00 0.00 ? 169 HIS A ND1  10 
ATOM 38068 C CD2  . HIS A 1 169 ? -8.233  19.056  11.741  1.00 0.00 ? 169 HIS A CD2  10 
ATOM 38069 C CE1  . HIS A 1 169 ? -8.753  21.160  11.778  1.00 0.00 ? 169 HIS A CE1  10 
ATOM 38070 N NE2  . HIS A 1 169 ? -7.699  20.339  11.725  1.00 0.00 ? 169 HIS A NE2  10 
ATOM 38071 H H    . HIS A 1 169 ? -9.889  17.317  9.562   1.00 0.00 ? 169 HIS A H    10 
ATOM 38072 H HA   . HIS A 1 169 ? -9.264  16.528  12.182  1.00 0.00 ? 169 HIS A HA   10 
ATOM 38073 H HB2  . HIS A 1 169 ? -11.462 18.296  11.109  1.00 0.00 ? 169 HIS A HB2  10 
ATOM 38074 H HB3  . HIS A 1 169 ? -11.169 18.067  12.828  1.00 0.00 ? 169 HIS A HB3  10 
ATOM 38075 H HD2  . HIS A 1 169 ? -7.657  18.143  11.712  1.00 0.00 ? 169 HIS A HD2  10 
ATOM 38076 H HE1  . HIS A 1 169 ? -8.683  22.238  11.782  1.00 0.00 ? 169 HIS A HE1  10 
ATOM 38077 H HE2  . HIS A 1 169 ? -6.752  20.590  11.681  1.00 0.00 ? 169 HIS A HE2  10 
ATOM 38078 N N    . GLY A 1 170 ? -12.145 15.325  11.093  1.00 0.00 ? 170 GLY A N    10 
ATOM 38079 C CA   . GLY A 1 170 ? -13.249 14.394  11.406  1.00 0.00 ? 170 GLY A CA   10 
ATOM 38080 C C    . GLY A 1 170 ? -12.977 12.957  10.941  1.00 0.00 ? 170 GLY A C    10 
ATOM 38081 O O    . GLY A 1 170 ? -13.921 12.184  10.739  1.00 0.00 ? 170 GLY A O    10 
ATOM 38082 H H    . GLY A 1 170 ? -12.149 15.796  10.234  1.00 0.00 ? 170 GLY A H    10 
ATOM 38083 H HA2  . GLY A 1 170 ? -13.402 14.386  12.474  1.00 0.00 ? 170 GLY A HA2  10 
ATOM 38084 H HA3  . GLY A 1 170 ? -14.150 14.750  10.929  1.00 0.00 ? 170 GLY A HA3  10 
ATOM 38085 N N    . LEU A 1 171 ? -11.698 12.613  10.747  1.00 0.00 ? 171 LEU A N    10 
ATOM 38086 C CA   . LEU A 1 171 ? -11.330 11.268  10.270  1.00 0.00 ? 171 LEU A CA   10 
ATOM 38087 C C    . LEU A 1 171 ? -11.636 10.192  11.285  1.00 0.00 ? 171 LEU A C    10 
ATOM 38088 O O    . LEU A 1 171 ? -11.111 10.223  12.424  1.00 0.00 ? 171 LEU A O    10 
ATOM 38089 C CB   . LEU A 1 171 ? -9.808  11.179  9.955   1.00 0.00 ? 171 LEU A CB   10 
ATOM 38090 C CG   . LEU A 1 171 ? -9.414  11.761  8.562   1.00 0.00 ? 171 LEU A CG   10 
ATOM 38091 C CD1  . LEU A 1 171 ? -7.977  11.339  8.254   1.00 0.00 ? 171 LEU A CD1  10 
ATOM 38092 C CD2  . LEU A 1 171 ? -10.321 11.245  7.420   1.00 0.00 ? 171 LEU A CD2  10 
ATOM 38093 H H    . LEU A 1 171 ? -10.994 13.275  10.904  1.00 0.00 ? 171 LEU A H    10 
ATOM 38094 H HA   . LEU A 1 171 ? -11.885 11.051  9.379   1.00 0.00 ? 171 LEU A HA   10 
ATOM 38095 H HB2  . LEU A 1 171 ? -9.307  11.764  10.709  1.00 0.00 ? 171 LEU A HB2  10 
ATOM 38096 H HB3  . LEU A 1 171 ? -9.452  10.161  10.051  1.00 0.00 ? 171 LEU A HB3  10 
ATOM 38097 H HG   . LEU A 1 171 ? -9.461  12.838  8.620   1.00 0.00 ? 171 LEU A HG   10 
ATOM 38098 H HD11 . LEU A 1 171 ? -7.303  11.813  8.952   1.00 0.00 ? 171 LEU A HD11 10 
ATOM 38099 H HD12 . LEU A 1 171 ? -7.727  11.632  7.247   1.00 0.00 ? 171 LEU A HD12 10 
ATOM 38100 H HD13 . LEU A 1 171 ? -7.897  10.268  8.344   1.00 0.00 ? 171 LEU A HD13 10 
ATOM 38101 H HD21 . LEU A 1 171 ? -9.866  11.453  6.463   1.00 0.00 ? 171 LEU A HD21 10 
ATOM 38102 H HD22 . LEU A 1 171 ? -11.279 11.735  7.474   1.00 0.00 ? 171 LEU A HD22 10 
ATOM 38103 H HD23 . LEU A 1 171 ? -10.460 10.183  7.534   1.00 0.00 ? 171 LEU A HD23 10 
ATOM 38104 N N    . LYS A 1 172 ? -12.284 9.107   10.813  1.00 0.00 ? 172 LYS A N    10 
ATOM 38105 C CA   . LYS A 1 172 ? -12.396 7.956   11.666  1.00 0.00 ? 172 LYS A CA   10 
ATOM 38106 C C    . LYS A 1 172 ? -11.127 7.189   11.517  1.00 0.00 ? 172 LYS A C    10 
ATOM 38107 O O    . LYS A 1 172 ? -10.736 6.664   10.376  1.00 0.00 ? 172 LYS A O    10 
ATOM 38108 C CB   . LYS A 1 172 ? -13.565 7.013   11.363  1.00 0.00 ? 172 LYS A CB   10 
ATOM 38109 C CG   . LYS A 1 172 ? -13.920 6.231   12.644  1.00 0.00 ? 172 LYS A CG   10 
ATOM 38110 C CD   . LYS A 1 172 ? -15.100 5.309   12.388  1.00 0.00 ? 172 LYS A CD   10 
ATOM 38111 C CE   . LYS A 1 172 ? -15.538 4.672   13.701  1.00 0.00 ? 172 LYS A CE   10 
ATOM 38112 N NZ   . LYS A 1 172 ? -16.052 5.719   14.628  1.00 0.00 ? 172 LYS A NZ   10 
ATOM 38113 H H    . LYS A 1 172 ? -12.516 9.053   9.865   1.00 0.00 ? 172 LYS A H    10 
ATOM 38114 H HA   . LYS A 1 172 ? -12.474 8.316   12.687  1.00 0.00 ? 172 LYS A HA   10 
ATOM 38115 H HB2  . LYS A 1 172 ? -14.413 7.524   11.001  1.00 0.00 ? 172 LYS A HB2  10 
ATOM 38116 H HB3  . LYS A 1 172 ? -13.253 6.314   10.625  1.00 0.00 ? 172 LYS A HB3  10 
ATOM 38117 H HG2  . LYS A 1 172 ? -13.072 5.646   12.959  1.00 0.00 ? 172 LYS A HG2  10 
ATOM 38118 H HG3  . LYS A 1 172 ? -14.178 6.928   13.428  1.00 0.00 ? 172 LYS A HG3  10 
ATOM 38119 H HD2  . LYS A 1 172 ? -15.913 5.852   11.936  1.00 0.00 ? 172 LYS A HD2  10 
ATOM 38120 H HD3  . LYS A 1 172 ? -14.780 4.526   11.731  1.00 0.00 ? 172 LYS A HD3  10 
ATOM 38121 H HE2  . LYS A 1 172 ? -16.314 3.944   13.509  1.00 0.00 ? 172 LYS A HE2  10 
ATOM 38122 H HE3  . LYS A 1 172 ? -14.683 4.181   14.140  1.00 0.00 ? 172 LYS A HE3  10 
ATOM 38123 H HZ1  . LYS A 1 172 ? -16.736 5.296   15.286  1.00 0.00 ? 172 LYS A HZ1  10 
ATOM 38124 H HZ2  . LYS A 1 172 ? -16.516 6.470   14.079  1.00 0.00 ? 172 LYS A HZ2  10 
ATOM 38125 H HZ3  . LYS A 1 172 ? -15.261 6.122   15.169  1.00 0.00 ? 172 LYS A HZ3  10 
ATOM 38126 N N    . GLU A 1 173 ? -10.405 7.122   12.585  1.00 0.00 ? 173 GLU A N    10 
ATOM 38127 C CA   . GLU A 1 173 ? -9.171  6.406   12.532  1.00 0.00 ? 173 GLU A CA   10 
ATOM 38128 C C    . GLU A 1 173 ? -8.287  7.124   11.472  1.00 0.00 ? 173 GLU A C    10 
ATOM 38129 O O    . GLU A 1 173 ? -8.272  6.723   10.294  1.00 0.00 ? 173 GLU A O    10 
ATOM 38130 C CB   . GLU A 1 173 ? -9.442  4.877   12.099  1.00 0.00 ? 173 GLU A CB   10 
ATOM 38131 C CG   . GLU A 1 173 ? -10.811 4.372   12.650  1.00 0.00 ? 173 GLU A CG   10 
ATOM 38132 C CD   . GLU A 1 173 ? -10.792 2.862   12.845  1.00 0.00 ? 173 GLU A CD   10 
ATOM 38133 O OE1  . GLU A 1 173 ? -10.094 2.410   13.736  1.00 0.00 ? 173 GLU A OE1  10 
ATOM 38134 O OE2  . GLU A 1 173 ? -11.476 2.180   12.100  1.00 0.00 ? 173 GLU A OE2  10 
ATOM 38135 H H    . GLU A 1 173 ? -10.698 7.591   13.395  1.00 0.00 ? 173 GLU A H    10 
ATOM 38136 H HA   . GLU A 1 173 ? -8.686  6.429   13.496  1.00 0.00 ? 173 GLU A HA   10 
ATOM 38137 H HB2  . GLU A 1 173 ? -9.520  4.832   11.023  1.00 0.00 ? 173 GLU A HB2  10 
ATOM 38138 H HB3  . GLU A 1 173 ? -8.651  4.220   12.419  1.00 0.00 ? 173 GLU A HB3  10 
ATOM 38139 H HG2  . GLU A 1 173 ? -11.045 4.872   13.575  1.00 0.00 ? 173 GLU A HG2  10 
ATOM 38140 H HG3  . GLU A 1 173 ? -11.583 4.629   11.924  1.00 0.00 ? 173 GLU A HG3  10 
ATOM 38141 N N    . PRO A 1 174 ? -7.605  8.227   11.823  1.00 0.00 ? 174 PRO A N    10 
ATOM 38142 C CA   . PRO A 1 174 ? -6.694  8.927   10.852  1.00 0.00 ? 174 PRO A CA   10 
ATOM 38143 C C    . PRO A 1 174 ? -5.825  7.910   10.148  1.00 0.00 ? 174 PRO A C    10 
ATOM 38144 O O    . PRO A 1 174 ? -5.468  8.058   8.980   1.00 0.00 ? 174 PRO A O    10 
ATOM 38145 C CB   . PRO A 1 174 ? -5.840  9.753   11.787  1.00 0.00 ? 174 PRO A CB   10 
ATOM 38146 C CG   . PRO A 1 174 ? -6.804  10.194  12.821  1.00 0.00 ? 174 PRO A CG   10 
ATOM 38147 C CD   . PRO A 1 174 ? -7.629  8.942   13.129  1.00 0.00 ? 174 PRO A CD   10 
ATOM 38148 H HA   . PRO A 1 174 ? -7.225  9.569   10.173  1.00 0.00 ? 174 PRO A HA   10 
ATOM 38149 H HB2  . PRO A 1 174 ? -5.071  9.130   12.218  1.00 0.00 ? 174 PRO A HB2  10 
ATOM 38150 H HB3  . PRO A 1 174 ? -5.378  10.567  11.291  1.00 0.00 ? 174 PRO A HB3  10 
ATOM 38151 H HG2  . PRO A 1 174 ? -6.294  10.557  13.694  1.00 0.00 ? 174 PRO A HG2  10 
ATOM 38152 H HG3  . PRO A 1 174 ? -7.460  10.950  12.414  1.00 0.00 ? 174 PRO A HG3  10 
ATOM 38153 H HD2  . PRO A 1 174 ? -7.157  8.357   13.907  1.00 0.00 ? 174 PRO A HD2  10 
ATOM 38154 H HD3  . PRO A 1 174 ? -8.643  9.200   13.391  1.00 0.00 ? 174 PRO A HD3  10 
ATOM 38155 N N    . LYS A 1 175 ? -5.504  6.882   10.904  1.00 0.00 ? 175 LYS A N    10 
ATOM 38156 C CA   . LYS A 1 175 ? -4.699  5.809   10.470  1.00 0.00 ? 175 LYS A CA   10 
ATOM 38157 C C    . LYS A 1 175 ? -5.371  5.025   9.327   1.00 0.00 ? 175 LYS A C    10 
ATOM 38158 O O    . LYS A 1 175 ? -4.668  4.535   8.451   1.00 0.00 ? 175 LYS A O    10 
ATOM 38159 C CB   . LYS A 1 175 ? -4.358  4.918   11.661  1.00 0.00 ? 175 LYS A CB   10 
ATOM 38160 C CG   . LYS A 1 175 ? -3.517  5.753   12.656  1.00 0.00 ? 175 LYS A CG   10 
ATOM 38161 C CD   . LYS A 1 175 ? -3.124  4.890   13.858  1.00 0.00 ? 175 LYS A CD   10 
ATOM 38162 C CE   . LYS A 1 175 ? -2.296  5.723   14.836  1.00 0.00 ? 175 LYS A CE   10 
ATOM 38163 N NZ   . LYS A 1 175 ? -1.919  4.885   16.009  1.00 0.00 ? 175 LYS A NZ   10 
ATOM 38164 H H    . LYS A 1 175 ? -5.829  6.869   11.828  1.00 0.00 ? 175 LYS A H    10 
ATOM 38165 H HA   . LYS A 1 175 ? -3.780  6.229   10.100  1.00 0.00 ? 175 LYS A HA   10 
ATOM 38166 H HB2  . LYS A 1 175 ? -5.269  4.582   12.136  1.00 0.00 ? 175 LYS A HB2  10 
ATOM 38167 H HB3  . LYS A 1 175 ? -3.779  4.068   11.330  1.00 0.00 ? 175 LYS A HB3  10 
ATOM 38168 H HG2  . LYS A 1 175 ? -2.647  6.152   12.155  1.00 0.00 ? 175 LYS A HG2  10 
ATOM 38169 H HG3  . LYS A 1 175 ? -4.119  6.593   12.992  1.00 0.00 ? 175 LYS A HG3  10 
ATOM 38170 H HD2  . LYS A 1 175 ? -4.017  4.533   14.351  1.00 0.00 ? 175 LYS A HD2  10 
ATOM 38171 H HD3  . LYS A 1 175 ? -2.538  4.048   13.521  1.00 0.00 ? 175 LYS A HD3  10 
ATOM 38172 H HE2  . LYS A 1 175 ? -1.402  6.075   14.342  1.00 0.00 ? 175 LYS A HE2  10 
ATOM 38173 H HE3  . LYS A 1 175 ? -2.878  6.569   15.171  1.00 0.00 ? 175 LYS A HE3  10 
ATOM 38174 H HZ1  . LYS A 1 175 ? -1.081  4.316   15.774  1.00 0.00 ? 175 LYS A HZ1  10 
ATOM 38175 H HZ2  . LYS A 1 175 ? -2.711  4.255   16.252  1.00 0.00 ? 175 LYS A HZ2  10 
ATOM 38176 H HZ3  . LYS A 1 175 ? -1.699  5.498   16.820  1.00 0.00 ? 175 LYS A HZ3  10 
ATOM 38177 N N    . ARG A 1 176 ? -6.758  4.942   9.292   1.00 0.00 ? 176 ARG A N    10 
ATOM 38178 C CA   . ARG A 1 176 ? -7.407  4.273   8.161   1.00 0.00 ? 176 ARG A CA   10 
ATOM 38179 C C    . ARG A 1 176 ? -7.081  5.022   6.885   1.00 0.00 ? 176 ARG A C    10 
ATOM 38180 O O    . ARG A 1 176 ? -6.706  4.417   5.873   1.00 0.00 ? 176 ARG A O    10 
ATOM 38181 C CB   . ARG A 1 176 ? -8.936  4.234   8.385   1.00 0.00 ? 176 ARG A CB   10 
ATOM 38182 C CG   . ARG A 1 176 ? -9.400  2.858   8.942   1.00 0.00 ? 176 ARG A CG   10 
ATOM 38183 C CD   . ARG A 1 176 ? -8.626  2.451   10.212  1.00 0.00 ? 176 ARG A CD   10 
ATOM 38184 N NE   . ARG A 1 176 ? -7.707  1.333   9.916   1.00 0.00 ? 176 ARG A NE   10 
ATOM 38185 C CZ   . ARG A 1 176 ? -6.847  0.816   10.834  1.00 0.00 ? 176 ARG A CZ   10 
ATOM 38186 N NH1  . ARG A 1 176 ? -6.792  1.286   12.065  1.00 0.00 ? 176 ARG A NH1  10 
ATOM 38187 N NH2  . ARG A 1 176 ? -6.057  -0.164  10.488  1.00 0.00 ? 176 ARG A NH2  10 
ATOM 38188 H H    . ARG A 1 176 ? -7.336  5.364   9.978   1.00 0.00 ? 176 ARG A H    10 
ATOM 38189 H HA   . ARG A 1 176 ? -7.019  3.266   8.069   1.00 0.00 ? 176 ARG A HA   10 
ATOM 38190 H HB2  . ARG A 1 176 ? -9.200  5.010   9.080   1.00 0.00 ? 176 ARG A HB2  10 
ATOM 38191 H HB3  . ARG A 1 176 ? -9.453  4.432   7.461   1.00 0.00 ? 176 ARG A HB3  10 
ATOM 38192 H HG2  . ARG A 1 176 ? -10.444 2.928   9.192   1.00 0.00 ? 176 ARG A HG2  10 
ATOM 38193 H HG3  . ARG A 1 176 ? -9.263  2.102   8.190   1.00 0.00 ? 176 ARG A HG3  10 
ATOM 38194 H HD2  . ARG A 1 176 ? -8.046  3.285   10.589  1.00 0.00 ? 176 ARG A HD2  10 
ATOM 38195 H HD3  . ARG A 1 176 ? -9.349  2.133   10.939  1.00 0.00 ? 176 ARG A HD3  10 
ATOM 38196 H HE   . ARG A 1 176 ? -7.717  0.946   9.016   1.00 0.00 ? 176 ARG A HE   10 
ATOM 38197 H HH11 . ARG A 1 176 ? -7.391  2.038   12.340  1.00 0.00 ? 176 ARG A HH11 10 
ATOM 38198 H HH12 . ARG A 1 176 ? -6.153  0.890   12.724  1.00 0.00 ? 176 ARG A HH12 10 
ATOM 38199 H HH21 . ARG A 1 176 ? -6.088  -0.527  9.556   1.00 0.00 ? 176 ARG A HH21 10 
ATOM 38200 H HH22 . ARG A 1 176 ? -5.420  -0.552  11.155  1.00 0.00 ? 176 ARG A HH22 10 
ATOM 38201 N N    . VAL A 1 177 ? -7.206  6.343   6.948   1.00 0.00 ? 177 VAL A N    10 
ATOM 38202 C CA   . VAL A 1 177 ? -6.894  7.194   5.784   1.00 0.00 ? 177 VAL A CA   10 
ATOM 38203 C C    . VAL A 1 177 ? -5.391  7.161   5.456   1.00 0.00 ? 177 VAL A C    10 
ATOM 38204 O O    . VAL A 1 177 ? -5.002  7.122   4.285   1.00 0.00 ? 177 VAL A O    10 
ATOM 38205 C CB   . VAL A 1 177 ? -7.397  8.638   6.029   1.00 0.00 ? 177 VAL A CB   10 
ATOM 38206 C CG1  . VAL A 1 177 ? -6.950  9.596   4.891   1.00 0.00 ? 177 VAL A CG1  10 
ATOM 38207 C CG2  . VAL A 1 177 ? -8.938  8.615   6.116   1.00 0.00 ? 177 VAL A CG2  10 
ATOM 38208 H H    . VAL A 1 177 ? -7.502  6.749   7.802   1.00 0.00 ? 177 VAL A H    10 
ATOM 38209 H HA   . VAL A 1 177 ? -7.425  6.792   4.932   1.00 0.00 ? 177 VAL A HA   10 
ATOM 38210 H HB   . VAL A 1 177 ? -6.992  8.992   6.965   1.00 0.00 ? 177 VAL A HB   10 
ATOM 38211 H HG11 . VAL A 1 177 ? -7.238  10.605  5.141   1.00 0.00 ? 177 VAL A HG11 10 
ATOM 38212 H HG12 . VAL A 1 177 ? -7.425  9.306   3.968   1.00 0.00 ? 177 VAL A HG12 10 
ATOM 38213 H HG13 . VAL A 1 177 ? -5.876  9.548   4.775   1.00 0.00 ? 177 VAL A HG13 10 
ATOM 38214 H HG21 . VAL A 1 177 ? -9.352  9.543   5.756   1.00 0.00 ? 177 VAL A HG21 10 
ATOM 38215 H HG22 . VAL A 1 177 ? -9.229  8.477   7.144   1.00 0.00 ? 177 VAL A HG22 10 
ATOM 38216 H HG23 . VAL A 1 177 ? -9.339  7.801   5.528   1.00 0.00 ? 177 VAL A HG23 10 
ATOM 38217 N N    . GLU A 1 178 ? -4.568  7.177   6.498   1.00 0.00 ? 178 GLU A N    10 
ATOM 38218 C CA   . GLU A 1 178 ? -3.095  7.151   6.336   1.00 0.00 ? 178 GLU A CA   10 
ATOM 38219 C C    . GLU A 1 178 ? -2.650  5.842   5.717   1.00 0.00 ? 178 GLU A C    10 
ATOM 38220 O O    . GLU A 1 178 ? -1.748  5.809   4.879   1.00 0.00 ? 178 GLU A O    10 
ATOM 38221 C CB   . GLU A 1 178 ? -2.389  7.360   7.671   1.00 0.00 ? 178 GLU A CB   10 
ATOM 38222 C CG   . GLU A 1 178 ? -2.577  8.816   8.135   1.00 0.00 ? 178 GLU A CG   10 
ATOM 38223 C CD   . GLU A 1 178 ? -2.075  9.017   9.582   1.00 0.00 ? 178 GLU A CD   10 
ATOM 38224 O OE1  . GLU A 1 178 ? -1.951  8.033   10.306  1.00 0.00 ? 178 GLU A OE1  10 
ATOM 38225 O OE2  . GLU A 1 178 ? -1.821  10.155  9.939   1.00 0.00 ? 178 GLU A OE2  10 
ATOM 38226 H H    . GLU A 1 178 ? -4.968  7.163   7.393   1.00 0.00 ? 178 GLU A H    10 
ATOM 38227 H HA   . GLU A 1 178 ? -2.815  7.953   5.668   1.00 0.00 ? 178 GLU A HA   10 
ATOM 38228 H HB2  . GLU A 1 178 ? -2.801  6.682   8.397   1.00 0.00 ? 178 GLU A HB2  10 
ATOM 38229 H HB3  . GLU A 1 178 ? -1.336  7.158   7.554   1.00 0.00 ? 178 GLU A HB3  10 
ATOM 38230 H HG2  . GLU A 1 178 ? -2.019  9.467   7.478   1.00 0.00 ? 178 GLU A HG2  10 
ATOM 38231 H HG3  . GLU A 1 178 ? -3.622  9.077   8.082   1.00 0.00 ? 178 GLU A HG3  10 
ATOM 38232 N N    . GLU A 1 179 ? -3.325  4.772   6.116   1.00 0.00 ? 179 GLU A N    10 
ATOM 38233 C CA   . GLU A 1 179 ? -3.070  3.436   5.600   1.00 0.00 ? 179 GLU A CA   10 
ATOM 38234 C C    . GLU A 1 179 ? -3.239  3.461   4.090   1.00 0.00 ? 179 GLU A C    10 
ATOM 38235 O O    . GLU A 1 179 ? -2.407  2.947   3.343   1.00 0.00 ? 179 GLU A O    10 
ATOM 38236 C CB   . GLU A 1 179 ? -4.128  2.497   6.187   1.00 0.00 ? 179 GLU A CB   10 
ATOM 38237 C CG   . GLU A 1 179 ? -3.848  1.049   5.794   1.00 0.00 ? 179 GLU A CG   10 
ATOM 38238 C CD   . GLU A 1 179 ? -4.959  0.145   6.317   1.00 0.00 ? 179 GLU A CD   10 
ATOM 38239 O OE1  . GLU A 1 179 ? -5.172  0.137   7.519   1.00 0.00 ? 179 GLU A OE1  10 
ATOM 38240 O OE2  . GLU A 1 179 ? -5.586  -0.517  5.508   1.00 0.00 ? 179 GLU A OE2  10 
ATOM 38241 H H    . GLU A 1 179 ? -4.044  4.893   6.759   1.00 0.00 ? 179 GLU A H    10 
ATOM 38242 H HA   . GLU A 1 179 ? -2.085  3.094   5.876   1.00 0.00 ? 179 GLU A HA   10 
ATOM 38243 H HB2  . GLU A 1 179 ? -4.139  2.588   7.263   1.00 0.00 ? 179 GLU A HB2  10 
ATOM 38244 H HB3  . GLU A 1 179 ? -5.091  2.795   5.785   1.00 0.00 ? 179 GLU A HB3  10 
ATOM 38245 H HG2  . GLU A 1 179 ? -3.788  0.970   4.719   1.00 0.00 ? 179 GLU A HG2  10 
ATOM 38246 H HG3  . GLU A 1 179 ? -2.914  0.747   6.234   1.00 0.00 ? 179 GLU A HG3  10 
ATOM 38247 N N    . LEU A 1 180 ? -4.321  4.092   3.669   1.00 0.00 ? 180 LEU A N    10 
ATOM 38248 C CA   . LEU A 1 180 ? -4.654  4.239   2.271   1.00 0.00 ? 180 LEU A CA   10 
ATOM 38249 C C    . LEU A 1 180 ? -3.614  5.108   1.566   1.00 0.00 ? 180 LEU A C    10 
ATOM 38250 O O    . LEU A 1 180 ? -3.189  4.800   0.450   1.00 0.00 ? 180 LEU A O    10 
ATOM 38251 C CB   . LEU A 1 180 ? -6.055  4.891   2.162   1.00 0.00 ? 180 LEU A CB   10 
ATOM 38252 C CG   . LEU A 1 180 ? -6.905  4.161   1.117   1.00 0.00 ? 180 LEU A CG   10 
ATOM 38253 C CD1  . LEU A 1 180 ? -7.405  2.840   1.726   1.00 0.00 ? 180 LEU A CD1  10 
ATOM 38254 C CD2  . LEU A 1 180 ? -8.105  5.034   0.686   1.00 0.00 ? 180 LEU A CD2  10 
ATOM 38255 H H    . LEU A 1 180 ? -4.923  4.485   4.337   1.00 0.00 ? 180 LEU A H    10 
ATOM 38256 H HA   . LEU A 1 180 ? -4.660  3.262   1.802   1.00 0.00 ? 180 LEU A HA   10 
ATOM 38257 H HB2  . LEU A 1 180 ? -6.548  4.844   3.125   1.00 0.00 ? 180 LEU A HB2  10 
ATOM 38258 H HB3  . LEU A 1 180 ? -5.954  5.924   1.891   1.00 0.00 ? 180 LEU A HB3  10 
ATOM 38259 H HG   . LEU A 1 180 ? -6.273  3.961   0.264   1.00 0.00 ? 180 LEU A HG   10 
ATOM 38260 H HD11 . LEU A 1 180 ? -6.587  2.135   1.761   1.00 0.00 ? 180 LEU A HD11 10 
ATOM 38261 H HD12 . LEU A 1 180 ? -8.207  2.441   1.126   1.00 0.00 ? 180 LEU A HD12 10 
ATOM 38262 H HD13 . LEU A 1 180 ? -7.759  3.025   2.735   1.00 0.00 ? 180 LEU A HD13 10 
ATOM 38263 H HD21 . LEU A 1 180 ? -8.442  5.650   1.507   1.00 0.00 ? 180 LEU A HD21 10 
ATOM 38264 H HD22 . LEU A 1 180 ? -8.922  4.412   0.349   1.00 0.00 ? 180 LEU A HD22 10 
ATOM 38265 H HD23 . LEU A 1 180 ? -7.796  5.672   -0.130  1.00 0.00 ? 180 LEU A HD23 10 
ATOM 38266 N N    . CYS A 1 181 ? -3.210  6.189   2.235   1.00 0.00 ? 181 CYS A N    10 
ATOM 38267 C CA   . CYS A 1 181 ? -2.218  7.108   1.685   1.00 0.00 ? 181 CYS A CA   10 
ATOM 38268 C C    . CYS A 1 181 ? -0.919  6.360   1.392   1.00 0.00 ? 181 CYS A C    10 
ATOM 38269 O O    . CYS A 1 181 ? -0.366  6.475   0.297   1.00 0.00 ? 181 CYS A O    10 
ATOM 38270 C CB   . CYS A 1 181 ? -1.959  8.269   2.662   1.00 0.00 ? 181 CYS A CB   10 
ATOM 38271 S SG   . CYS A 1 181 ? -0.733  9.399   1.955   1.00 0.00 ? 181 CYS A SG   10 
ATOM 38272 H H    . CYS A 1 181 ? -3.598  6.364   3.117   1.00 0.00 ? 181 CYS A H    10 
ATOM 38273 H HA   . CYS A 1 181 ? -2.600  7.512   0.758   1.00 0.00 ? 181 CYS A HA   10 
ATOM 38274 H HB2  . CYS A 1 181 ? -2.879  8.815   2.836   1.00 0.00 ? 181 CYS A HB2  10 
ATOM 38275 H HB3  . CYS A 1 181 ? -1.589  7.877   3.598   1.00 0.00 ? 181 CYS A HB3  10 
ATOM 38276 H HG   . CYS A 1 181 ? -0.419  9.974   2.657   1.00 0.00 ? 181 CYS A HG   10 
ATOM 38277 N N    . ASN A 1 182 ? -0.461  5.561   2.365   1.00 0.00 ? 182 ASN A N    10 
ATOM 38278 C CA   . ASN A 1 182 ? 0.755   4.755   2.197   1.00 0.00 ? 182 ASN A CA   10 
ATOM 38279 C C    . ASN A 1 182 ? 0.583   3.752   1.055   1.00 0.00 ? 182 ASN A C    10 
ATOM 38280 O O    . ASN A 1 182 ? 1.505   3.527   0.272   1.00 0.00 ? 182 ASN A O    10 
ATOM 38281 C CB   . ASN A 1 182 ? 1.083   4.016   3.493   1.00 0.00 ? 182 ASN A CB   10 
ATOM 38282 C CG   . ASN A 1 182 ? 1.552   5.005   4.551   1.00 0.00 ? 182 ASN A CG   10 
ATOM 38283 O OD1  . ASN A 1 182 ? 0.942   5.114   5.615   1.00 0.00 ? 182 ASN A OD1  10 
ATOM 38284 N ND2  . ASN A 1 182 ? 2.605   5.739   4.321   1.00 0.00 ? 182 ASN A ND2  10 
ATOM 38285 H H    . ASN A 1 182 ? -0.967  5.490   3.199   1.00 0.00 ? 182 ASN A H    10 
ATOM 38286 H HA   . ASN A 1 182 ? 1.575   5.416   1.957   1.00 0.00 ? 182 ASN A HA   10 
ATOM 38287 H HB2  . ASN A 1 182 ? 0.200   3.502   3.845   1.00 0.00 ? 182 ASN A HB2  10 
ATOM 38288 H HB3  . ASN A 1 182 ? 1.865   3.296   3.305   1.00 0.00 ? 182 ASN A HB3  10 
ATOM 38289 H HD21 . ASN A 1 182 ? 3.087   5.651   3.472   1.00 0.00 ? 182 ASN A HD21 10 
ATOM 38290 H HD22 . ASN A 1 182 ? 2.914   6.379   4.996   1.00 0.00 ? 182 ASN A HD22 10 
ATOM 38291 N N    . LYS A 1 183 ? -0.614  3.168   0.964   1.00 0.00 ? 183 LYS A N    10 
ATOM 38292 C CA   . LYS A 1 183 ? -0.937  2.204   -0.095  1.00 0.00 ? 183 LYS A CA   10 
ATOM 38293 C C    . LYS A 1 183 ? -0.824  2.832   -1.484  1.00 0.00 ? 183 LYS A C    10 
ATOM 38294 O O    . LYS A 1 183 ? -0.256  2.225   -2.419  1.00 0.00 ? 183 LYS A O    10 
ATOM 38295 C CB   . LYS A 1 183 ? -2.364  1.671   0.127   1.00 0.00 ? 183 LYS A CB   10 
ATOM 38296 C CG   . LYS A 1 183 ? -2.369  0.633   1.259   1.00 0.00 ? 183 LYS A CG   10 
ATOM 38297 C CD   . LYS A 1 183 ? -3.803  0.167   1.527   1.00 0.00 ? 183 LYS A CD   10 
ATOM 38298 C CE   . LYS A 1 183 ? -3.798  -0.936  2.594   1.00 0.00 ? 183 LYS A CE   10 
ATOM 38299 N NZ   . LYS A 1 183 ? -3.162  -2.173  2.046   1.00 0.00 ? 183 LYS A NZ   10 
ATOM 38300 H H    . LYS A 1 183 ? -1.306  3.404   1.616   1.00 0.00 ? 183 LYS A H    10 
ATOM 38301 H HA   . LYS A 1 183 ? -0.246  1.376   -0.037  1.00 0.00 ? 183 LYS A HA   10 
ATOM 38302 H HB2  . LYS A 1 183 ? -2.990  2.502   0.419   1.00 0.00 ? 183 LYS A HB2  10 
ATOM 38303 H HB3  . LYS A 1 183 ? -2.762  1.247   -0.774  1.00 0.00 ? 183 LYS A HB3  10 
ATOM 38304 H HG2  . LYS A 1 183 ? -1.763  -0.211  0.962   1.00 0.00 ? 183 LYS A HG2  10 
ATOM 38305 H HG3  . LYS A 1 183 ? -1.955  1.065   2.154   1.00 0.00 ? 183 LYS A HG3  10 
ATOM 38306 H HD2  . LYS A 1 183 ? -4.393  1.004   1.876   1.00 0.00 ? 183 LYS A HD2  10 
ATOM 38307 H HD3  . LYS A 1 183 ? -4.234  -0.222  0.616   1.00 0.00 ? 183 LYS A HD3  10 
ATOM 38308 H HE2  . LYS A 1 183 ? -3.237  -0.601  3.454   1.00 0.00 ? 183 LYS A HE2  10 
ATOM 38309 H HE3  . LYS A 1 183 ? -4.812  -1.155  2.892   1.00 0.00 ? 183 LYS A HE3  10 
ATOM 38310 H HZ1  . LYS A 1 183 ? -2.564  -2.608  2.778   1.00 0.00 ? 183 LYS A HZ1  10 
ATOM 38311 H HZ2  . LYS A 1 183 ? -2.578  -1.939  1.217   1.00 0.00 ? 183 LYS A HZ2  10 
ATOM 38312 H HZ3  . LYS A 1 183 ? -3.902  -2.849  1.767   1.00 0.00 ? 183 LYS A HZ3  10 
ATOM 38313 N N    . ILE A 1 184 ? -1.335  4.050   -1.610  1.00 0.00 ? 184 ILE A N    10 
ATOM 38314 C CA   . ILE A 1 184 ? -1.291  4.774   -2.853  1.00 0.00 ? 184 ILE A CA   10 
ATOM 38315 C C    . ILE A 1 184 ? 0.174   5.088   -3.209  1.00 0.00 ? 184 ILE A C    10 
ATOM 38316 O O    . ILE A 1 184 ? 0.580   4.979   -4.370  1.00 0.00 ? 184 ILE A O    10 
ATOM 38317 C CB   . ILE A 1 184 ? -2.152  6.062   -2.735  1.00 0.00 ? 184 ILE A CB   10 
ATOM 38318 C CG1  . ILE A 1 184 ? -3.630  5.653   -2.531  1.00 0.00 ? 184 ILE A CG1  10 
ATOM 38319 C CG2  . ILE A 1 184 ? -2.048  6.895   -4.030  1.00 0.00 ? 184 ILE A CG2  10 
ATOM 38320 C CD1  . ILE A 1 184 ? -4.456  6.863   -2.062  1.00 0.00 ? 184 ILE A CD1  10 
ATOM 38321 H H    . ILE A 1 184 ? -1.739  4.488   -0.840  1.00 0.00 ? 184 ILE A H    10 
ATOM 38322 H HA   . ILE A 1 184 ? -1.715  4.140   -3.612  1.00 0.00 ? 184 ILE A HA   10 
ATOM 38323 H HB   . ILE A 1 184 ? -1.815  6.649   -1.892  1.00 0.00 ? 184 ILE A HB   10 
ATOM 38324 H HG12 . ILE A 1 184 ? -4.033  5.286   -3.464  1.00 0.00 ? 184 ILE A HG12 10 
ATOM 38325 H HG13 . ILE A 1 184 ? -3.687  4.871   -1.789  1.00 0.00 ? 184 ILE A HG13 10 
ATOM 38326 H HG21 . ILE A 1 184 ? -1.021  7.183   -4.196  1.00 0.00 ? 184 ILE A HG21 10 
ATOM 38327 H HG22 . ILE A 1 184 ? -2.663  7.777   -3.930  1.00 0.00 ? 184 ILE A HG22 10 
ATOM 38328 H HG23 . ILE A 1 184 ? -2.406  6.315   -4.864  1.00 0.00 ? 184 ILE A HG23 10 
ATOM 38329 H HD11 . ILE A 1 184 ? -4.245  7.061   -1.022  1.00 0.00 ? 184 ILE A HD11 10 
ATOM 38330 H HD12 . ILE A 1 184 ? -5.508  6.650   -2.182  1.00 0.00 ? 184 ILE A HD12 10 
ATOM 38331 H HD13 . ILE A 1 184 ? -4.195  7.727   -2.655  1.00 0.00 ? 184 ILE A HD13 10 
ATOM 38332 N N    . THR A 1 185 ? 0.952   5.481   -2.190  1.00 0.00 ? 185 THR A N    10 
ATOM 38333 C CA   . THR A 1 185 ? 2.361   5.820   -2.379  1.00 0.00 ? 185 THR A CA   10 
ATOM 38334 C C    . THR A 1 185 ? 3.206   4.584   -2.710  1.00 0.00 ? 185 THR A C    10 
ATOM 38335 O O    . THR A 1 185 ? 4.229   4.710   -3.372  1.00 0.00 ? 185 THR A O    10 
ATOM 38336 C CB   . THR A 1 185 ? 2.927   6.510   -1.126  1.00 0.00 ? 185 THR A CB   10 
ATOM 38337 O OG1  . THR A 1 185 ? 2.796   5.650   -0.004  1.00 0.00 ? 185 THR A OG1  10 
ATOM 38338 C CG2  . THR A 1 185 ? 2.178   7.818   -0.860  1.00 0.00 ? 185 THR A CG2  10 
ATOM 38339 H H    . THR A 1 185 ? 0.562   5.550   -1.294  1.00 0.00 ? 185 THR A H    10 
ATOM 38340 H HA   . THR A 1 185 ? 2.434   6.510   -3.206  1.00 0.00 ? 185 THR A HA   10 
ATOM 38341 H HB   . THR A 1 185 ? 3.971   6.735   -1.285  1.00 0.00 ? 185 THR A HB   10 
ATOM 38342 H HG1  . THR A 1 185 ? 3.077   6.132   0.776   1.00 0.00 ? 185 THR A HG1  10 
ATOM 38343 H HG21 . THR A 1 185 ? 1.118   7.659   -0.990  1.00 0.00 ? 185 THR A HG21 10 
ATOM 38344 H HG22 . THR A 1 185 ? 2.516   8.575   -1.552  1.00 0.00 ? 185 THR A HG22 10 
ATOM 38345 H HG23 . THR A 1 185 ? 2.372   8.142   0.152   1.00 0.00 ? 185 THR A HG23 10 
ATOM 38346 N N    . SER A 1 186 ? 2.796   3.395   -2.214  1.00 0.00 ? 186 SER A N    10 
ATOM 38347 C CA   . SER A 1 186 ? 3.571   2.165   -2.468  1.00 0.00 ? 186 SER A CA   10 
ATOM 38348 C C    . SER A 1 186 ? 3.545   1.803   -3.953  1.00 0.00 ? 186 SER A C    10 
ATOM 38349 O O    . SER A 1 186 ? 4.603   1.618   -4.570  1.00 0.00 ? 186 SER A O    10 
ATOM 38350 C CB   . SER A 1 186 ? 3.029   1.001   -1.638  1.00 0.00 ? 186 SER A CB   10 
ATOM 38351 O OG   . SER A 1 186 ? 1.692   0.726   -2.024  1.00 0.00 ? 186 SER A OG   10 
ATOM 38352 H H    . SER A 1 186 ? 1.987   3.352   -1.666  1.00 0.00 ? 186 SER A H    10 
ATOM 38353 H HA   . SER A 1 186 ? 4.597   2.346   -2.180  1.00 0.00 ? 186 SER A HA   10 
ATOM 38354 H HB2  . SER A 1 186 ? 3.629   0.122   -1.807  1.00 0.00 ? 186 SER A HB2  10 
ATOM 38355 H HB3  . SER A 1 186 ? 3.074   1.261   -0.589  1.00 0.00 ? 186 SER A HB3  10 
ATOM 38356 H HG   . SER A 1 186 ? 1.255   0.292   -1.288  1.00 0.00 ? 186 SER A HG   10 
ATOM 38357 N N    . SER A 1 187 ? 2.336   1.779   -4.545  1.00 0.00 ? 187 SER A N    10 
ATOM 38358 C CA   . SER A 1 187 ? 2.199   1.521   -5.996  1.00 0.00 ? 187 SER A CA   10 
ATOM 38359 C C    . SER A 1 187 ? 2.855   2.630   -6.799  1.00 0.00 ? 187 SER A C    10 
ATOM 38360 O O    . SER A 1 187 ? 3.542   2.383   -7.793  1.00 0.00 ? 187 SER A O    10 
ATOM 38361 C CB   . SER A 1 187 ? 0.731   1.426   -6.395  1.00 0.00 ? 187 SER A CB   10 
ATOM 38362 O OG   . SER A 1 187 ? 0.639   1.304   -7.797  1.00 0.00 ? 187 SER A OG   10 
ATOM 38363 H H    . SER A 1 187 ? 1.535   1.986   -4.012  1.00 0.00 ? 187 SER A H    10 
ATOM 38364 H HA   . SER A 1 187 ? 2.685   0.587   -6.232  1.00 0.00 ? 187 SER A HA   10 
ATOM 38365 H HB2  . SER A 1 187 ? 0.279   0.559   -5.959  1.00 0.00 ? 187 SER A HB2  10 
ATOM 38366 H HB3  . SER A 1 187 ? 0.215   2.307   -6.057  1.00 0.00 ? 187 SER A HB3  10 
ATOM 38367 H HG   . SER A 1 187 ? -0.130  1.799   -8.089  1.00 0.00 ? 187 SER A HG   10 
ATOM 38368 N N    . LEU A 1 188 ? 2.592   3.852   -6.369  1.00 0.00 ? 188 LEU A N    10 
ATOM 38369 C CA   . LEU A 1 188 ? 3.089   5.052   -7.029  1.00 0.00 ? 188 LEU A CA   10 
ATOM 38370 C C    . LEU A 1 188 ? 4.609   5.057   -7.062  1.00 0.00 ? 188 LEU A C    10 
ATOM 38371 O O    . LEU A 1 188 ? 5.221   5.334   -8.096  1.00 0.00 ? 188 LEU A O    10 
ATOM 38372 C CB   . LEU A 1 188 ? 2.578   6.261   -6.243  1.00 0.00 ? 188 LEU A CB   10 
ATOM 38373 C CG   . LEU A 1 188 ? 3.043   7.602   -6.871  1.00 0.00 ? 188 LEU A CG   10 
ATOM 38374 C CD1  . LEU A 1 188 ? 1.990   8.715   -6.582  1.00 0.00 ? 188 LEU A CD1  10 
ATOM 38375 C CD2  . LEU A 1 188 ? 4.428   8.008   -6.285  1.00 0.00 ? 188 LEU A CD2  10 
ATOM 38376 H H    . LEU A 1 188 ? 2.008   3.951   -5.587  1.00 0.00 ? 188 LEU A H    10 
ATOM 38377 H HA   . LEU A 1 188 ? 2.696   5.097   -8.032  1.00 0.00 ? 188 LEU A HA   10 
ATOM 38378 H HB2  . LEU A 1 188 ? 1.510   6.204   -6.216  1.00 0.00 ? 188 LEU A HB2  10 
ATOM 38379 H HB3  . LEU A 1 188 ? 2.915   6.204   -5.232  1.00 0.00 ? 188 LEU A HB3  10 
ATOM 38380 H HG   . LEU A 1 188 ? 3.134   7.469   -7.939  1.00 0.00 ? 188 LEU A HG   10 
ATOM 38381 H HD11 . LEU A 1 188 ? 1.578   9.034   -7.524  1.00 0.00 ? 188 LEU A HD11 10 
ATOM 38382 H HD12 . LEU A 1 188 ? 2.442   9.565   -6.092  1.00 0.00 ? 188 LEU A HD12 10 
ATOM 38383 H HD13 . LEU A 1 188 ? 1.187   8.340   -5.952  1.00 0.00 ? 188 LEU A HD13 10 
ATOM 38384 H HD21 . LEU A 1 188 ? 4.571   9.071   -6.401  1.00 0.00 ? 188 LEU A HD21 10 
ATOM 38385 H HD22 . LEU A 1 188 ? 5.213   7.489   -6.815  1.00 0.00 ? 188 LEU A HD22 10 
ATOM 38386 H HD23 . LEU A 1 188 ? 4.471   7.751   -5.237  1.00 0.00 ? 188 LEU A HD23 10 
ATOM 38387 N N    . LYS A 1 189 ? 5.192   4.759   -5.927  1.00 0.00 ? 189 LYS A N    10 
ATOM 38388 C CA   . LYS A 1 189 ? 6.641   4.723   -5.773  1.00 0.00 ? 189 LYS A CA   10 
ATOM 38389 C C    . LYS A 1 189 ? 7.233   3.706   -6.744  1.00 0.00 ? 189 LYS A C    10 
ATOM 38390 O O    . LYS A 1 189 ? 8.227   3.992   -7.427  1.00 0.00 ? 189 LYS A O    10 
ATOM 38391 C CB   . LYS A 1 189 ? 6.986   4.358   -4.326  1.00 0.00 ? 189 LYS A CB   10 
ATOM 38392 C CG   . LYS A 1 189 ? 8.507   4.445   -4.098  1.00 0.00 ? 189 LYS A CG   10 
ATOM 38393 C CD   . LYS A 1 189 ? 8.843   4.050   -2.648  1.00 0.00 ? 189 LYS A CD   10 
ATOM 38394 C CE   . LYS A 1 189 ? 8.418   5.170   -1.684  1.00 0.00 ? 189 LYS A CE   10 
ATOM 38395 N NZ   . LYS A 1 189 ? 8.817   4.808   -0.296  1.00 0.00 ? 189 LYS A NZ   10 
ATOM 38396 H H    . LYS A 1 189 ? 4.621   4.576   -5.160  1.00 0.00 ? 189 LYS A H    10 
ATOM 38397 H HA   . LYS A 1 189 ? 7.045   5.700   -5.995  1.00 0.00 ? 189 LYS A HA   10 
ATOM 38398 H HB2  . LYS A 1 189 ? 6.477   5.048   -3.669  1.00 0.00 ? 189 LYS A HB2  10 
ATOM 38399 H HB3  . LYS A 1 189 ? 6.649   3.352   -4.121  1.00 0.00 ? 189 LYS A HB3  10 
ATOM 38400 H HG2  . LYS A 1 189 ? 9.011   3.776   -4.778  1.00 0.00 ? 189 LYS A HG2  10 
ATOM 38401 H HG3  . LYS A 1 189 ? 8.840   5.457   -4.275  1.00 0.00 ? 189 LYS A HG3  10 
ATOM 38402 H HD2  . LYS A 1 189 ? 8.312   3.143   -2.396  1.00 0.00 ? 189 LYS A HD2  10 
ATOM 38403 H HD3  . LYS A 1 189 ? 9.905   3.885   -2.557  1.00 0.00 ? 189 LYS A HD3  10 
ATOM 38404 H HE2  . LYS A 1 189 ? 8.902   6.093   -1.968  1.00 0.00 ? 189 LYS A HE2  10 
ATOM 38405 H HE3  . LYS A 1 189 ? 7.346   5.295   -1.730  1.00 0.00 ? 189 LYS A HE3  10 
ATOM 38406 H HZ1  . LYS A 1 189 ? 8.561   5.581   0.352   1.00 0.00 ? 189 LYS A HZ1  10 
ATOM 38407 H HZ2  . LYS A 1 189 ? 9.845   4.651   -0.262  1.00 0.00 ? 189 LYS A HZ2  10 
ATOM 38408 H HZ3  . LYS A 1 189 ? 8.322   3.942   -0.005  1.00 0.00 ? 189 LYS A HZ3  10 
ATOM 38409 N N    . ASP A 1 190 ? 6.567   2.551   -6.860  1.00 0.00 ? 190 ASP A N    10 
ATOM 38410 C CA   . ASP A 1 190 ? 6.974   1.528   -7.813  1.00 0.00 ? 190 ASP A CA   10 
ATOM 38411 C C    . ASP A 1 190 ? 6.926   2.104   -9.227  1.00 0.00 ? 190 ASP A C    10 
ATOM 38412 O O    . ASP A 1 190 ? 7.838   1.884   -10.027 1.00 0.00 ? 190 ASP A O    10 
ATOM 38413 C CB   . ASP A 1 190 ? 6.051   0.313   -7.715  1.00 0.00 ? 190 ASP A CB   10 
ATOM 38414 C CG   . ASP A 1 190 ? 6.537   -0.788  -8.651  1.00 0.00 ? 190 ASP A CG   10 
ATOM 38415 O OD1  . ASP A 1 190 ? 7.608   -1.318  -8.404  1.00 0.00 ? 190 ASP A OD1  10 
ATOM 38416 O OD2  . ASP A 1 190 ? 5.831   -1.087  -9.600  1.00 0.00 ? 190 ASP A OD2  10 
ATOM 38417 H H    . ASP A 1 190 ? 5.753   2.413   -6.328  1.00 0.00 ? 190 ASP A H    10 
ATOM 38418 H HA   . ASP A 1 190 ? 7.986   1.222   -7.592  1.00 0.00 ? 190 ASP A HA   10 
ATOM 38419 H HB2  . ASP A 1 190 ? 6.048   -0.054  -6.700  1.00 0.00 ? 190 ASP A HB2  10 
ATOM 38420 H HB3  . ASP A 1 190 ? 5.048   0.603   -7.995  1.00 0.00 ? 190 ASP A HB3  10 
ATOM 38421 N N    . HIS A 1 191 ? 5.863   2.874   -9.510  1.00 0.00 ? 191 HIS A N    10 
ATOM 38422 C CA   . HIS A 1 191 ? 5.707   3.524   -10.804 1.00 0.00 ? 191 HIS A CA   10 
ATOM 38423 C C    . HIS A 1 191 ? 6.865   4.508   -11.063 1.00 0.00 ? 191 HIS A C    10 
ATOM 38424 O O    . HIS A 1 191 ? 7.386   4.582   -12.181 1.00 0.00 ? 191 HIS A O    10 
ATOM 38425 C CB   . HIS A 1 191 ? 4.325   4.238   -10.907 1.00 0.00 ? 191 HIS A CB   10 
ATOM 38426 C CG   . HIS A 1 191 ? 4.191   4.876   -12.269 1.00 0.00 ? 191 HIS A CG   10 
ATOM 38427 N ND1  . HIS A 1 191 ? 4.031   6.239   -12.429 1.00 0.00 ? 191 HIS A ND1  10 
ATOM 38428 C CD2  . HIS A 1 191 ? 4.242   4.350   -13.533 1.00 0.00 ? 191 HIS A CD2  10 
ATOM 38429 C CE1  . HIS A 1 191 ? 3.993   6.487   -13.748 1.00 0.00 ? 191 HIS A CE1  10 
ATOM 38430 N NE2  . HIS A 1 191 ? 4.118   5.368   -14.468 1.00 0.00 ? 191 HIS A NE2  10 
ATOM 38431 H H    . HIS A 1 191 ? 5.188   3.026   -8.816  1.00 0.00 ? 191 HIS A H    10 
ATOM 38432 H HA   . HIS A 1 191 ? 5.750   2.760   -11.565 1.00 0.00 ? 191 HIS A HA   10 
ATOM 38433 H HB2  . HIS A 1 191 ? 3.537   3.503   -10.794 1.00 0.00 ? 191 HIS A HB2  10 
ATOM 38434 H HB3  . HIS A 1 191 ? 4.223   5.002   -10.138 1.00 0.00 ? 191 HIS A HB3  10 
ATOM 38435 H HD2  . HIS A 1 191 ? 4.362   3.303   -13.766 1.00 0.00 ? 191 HIS A HD2  10 
ATOM 38436 H HE1  . HIS A 1 191 ? 3.878   7.471   -14.177 1.00 0.00 ? 191 HIS A HE1  10 
ATOM 38437 H HE2  . HIS A 1 191 ? 4.121   5.285   -15.443 1.00 0.00 ? 191 HIS A HE2  10 
ATOM 38438 N N    . GLN A 1 192 ? 7.223   5.285   -10.035 1.00 0.00 ? 192 GLN A N    10 
ATOM 38439 C CA   . GLN A 1 192 ? 8.275   6.300   -10.161 1.00 0.00 ? 192 GLN A CA   10 
ATOM 38440 C C    . GLN A 1 192 ? 9.644   5.675   -10.464 1.00 0.00 ? 192 GLN A C    10 
ATOM 38441 O O    . GLN A 1 192 ? 10.500  6.324   -11.076 1.00 0.00 ? 192 GLN A O    10 
ATOM 38442 C CB   . GLN A 1 192 ? 8.355   7.155   -8.881  1.00 0.00 ? 192 GLN A CB   10 
ATOM 38443 C CG   . GLN A 1 192 ? 7.068   7.997   -8.721  1.00 0.00 ? 192 GLN A CG   10 
ATOM 38444 C CD   . GLN A 1 192 ? 6.883   8.953   -9.905  1.00 0.00 ? 192 GLN A CD   10 
ATOM 38445 O OE1  . GLN A 1 192 ? 7.821   9.645   -10.301 1.00 0.00 ? 192 GLN A OE1  10 
ATOM 38446 N NE2  . GLN A 1 192 ? 5.722   9.031   -10.493 1.00 0.00 ? 192 GLN A NE2  10 
ATOM 38447 H H    . GLN A 1 192 ? 6.747   5.197   -9.185  1.00 0.00 ? 192 GLN A H    10 
ATOM 38448 H HA   . GLN A 1 192 ? 8.014   6.951   -10.983 1.00 0.00 ? 192 GLN A HA   10 
ATOM 38449 H HB2  . GLN A 1 192 ? 8.462   6.503   -8.027  1.00 0.00 ? 192 GLN A HB2  10 
ATOM 38450 H HB3  . GLN A 1 192 ? 9.211   7.816   -8.936  1.00 0.00 ? 192 GLN A HB3  10 
ATOM 38451 H HG2  . GLN A 1 192 ? 6.216   7.335   -8.668  1.00 0.00 ? 192 GLN A HG2  10 
ATOM 38452 H HG3  . GLN A 1 192 ? 7.125   8.571   -7.807  1.00 0.00 ? 192 GLN A HG3  10 
ATOM 38453 H HE21 . GLN A 1 192 ? 4.975   8.479   -10.176 1.00 0.00 ? 192 GLN A HE21 10 
ATOM 38454 H HE22 . GLN A 1 192 ? 5.595   9.637   -11.252 1.00 0.00 ? 192 GLN A HE22 10 
ATOM 38455 N N    . SER A 1 193 ? 9.841   4.408   -10.055 1.00 0.00 ? 193 SER A N    10 
ATOM 38456 C CA   . SER A 1 193 ? 11.107  3.708   -10.313 1.00 0.00 ? 193 SER A CA   10 
ATOM 38457 C C    . SER A 1 193 ? 11.237  3.292   -11.792 1.00 0.00 ? 193 SER A C    10 
ATOM 38458 O O    . SER A 1 193 ? 12.318  2.888   -12.234 1.00 0.00 ? 193 SER A O    10 
ATOM 38459 C CB   . SER A 1 193 ? 11.234  2.474   -9.416  1.00 0.00 ? 193 SER A CB   10 
ATOM 38460 O OG   . SER A 1 193 ? 10.299  1.488   -9.829  1.00 0.00 ? 193 SER A OG   10 
ATOM 38461 H H    . SER A 1 193 ? 9.118   3.926   -9.601  1.00 0.00 ? 193 SER A H    10 
ATOM 38462 H HA   . SER A 1 193 ? 11.915  4.383   -10.078 1.00 0.00 ? 193 SER A HA   10 
ATOM 38463 H HB2  . SER A 1 193 ? 12.228  2.066   -9.494  1.00 0.00 ? 193 SER A HB2  10 
ATOM 38464 H HB3  . SER A 1 193 ? 11.051  2.761   -8.388  1.00 0.00 ? 193 SER A HB3  10 
ATOM 38465 H HG   . SER A 1 193 ? 9.835   1.173   -9.050  1.00 0.00 ? 193 SER A HG   10 
ATOM 38466 N N    . LYS A 1 194 ? 10.122  3.364   -12.541 1.00 0.00 ? 194 LYS A N    10 
ATOM 38467 C CA   . LYS A 1 194 ? 10.100  2.964   -13.954 1.00 0.00 ? 194 LYS A CA   10 
ATOM 38468 C C    . LYS A 1 194 ? 10.357  4.153   -14.908 1.00 0.00 ? 194 LYS A C    10 
ATOM 38469 O O    . LYS A 1 194 ? 10.268  3.996   -16.130 1.00 0.00 ? 194 LYS A O    10 
ATOM 38470 C CB   . LYS A 1 194 ? 8.757   2.303   -14.301 1.00 0.00 ? 194 LYS A CB   10 
ATOM 38471 C CG   . LYS A 1 194 ? 8.557   1.047   -13.435 1.00 0.00 ? 194 LYS A CG   10 
ATOM 38472 C CD   . LYS A 1 194 ? 7.373   0.222   -13.974 1.00 0.00 ? 194 LYS A CD   10 
ATOM 38473 C CE   . LYS A 1 194 ? 6.044   0.904   -13.617 1.00 0.00 ? 194 LYS A CE   10 
ATOM 38474 N NZ   . LYS A 1 194 ? 4.911   0.100   -14.158 1.00 0.00 ? 194 LYS A NZ   10 
ATOM 38475 H H    . LYS A 1 194 ? 9.287   3.670   -12.128 1.00 0.00 ? 194 LYS A H    10 
ATOM 38476 H HA   . LYS A 1 194 ? 10.881  2.234   -14.108 1.00 0.00 ? 194 LYS A HA   10 
ATOM 38477 H HB2  . LYS A 1 194 ? 7.954   3.001   -14.111 1.00 0.00 ? 194 LYS A HB2  10 
ATOM 38478 H HB3  . LYS A 1 194 ? 8.754   2.021   -15.344 1.00 0.00 ? 194 LYS A HB3  10 
ATOM 38479 H HG2  . LYS A 1 194 ? 9.460   0.461   -13.428 1.00 0.00 ? 194 LYS A HG2  10 
ATOM 38480 H HG3  . LYS A 1 194 ? 8.338   1.355   -12.423 1.00 0.00 ? 194 LYS A HG3  10 
ATOM 38481 H HD2  . LYS A 1 194 ? 7.456   0.139   -15.047 1.00 0.00 ? 194 LYS A HD2  10 
ATOM 38482 H HD3  . LYS A 1 194 ? 7.395   -0.766  -13.536 1.00 0.00 ? 194 LYS A HD3  10 
ATOM 38483 H HE2  . LYS A 1 194 ? 5.954   0.954   -12.543 1.00 0.00 ? 194 LYS A HE2  10 
ATOM 38484 H HE3  . LYS A 1 194 ? 6.013   1.902   -14.028 1.00 0.00 ? 194 LYS A HE3  10 
ATOM 38485 H HZ1  . LYS A 1 194 ? 4.069   0.244   -13.564 1.00 0.00 ? 194 LYS A HZ1  10 
ATOM 38486 H HZ2  . LYS A 1 194 ? 5.170   -0.907  -14.160 1.00 0.00 ? 194 LYS A HZ2  10 
ATOM 38487 H HZ3  . LYS A 1 194 ? 4.699   0.407   -15.129 1.00 0.00 ? 194 LYS A HZ3  10 
ATOM 38488 N N    . GLY A 1 195 ? 10.665  5.334   -14.344 1.00 0.00 ? 195 GLY A N    10 
ATOM 38489 C CA   . GLY A 1 195 ? 10.918  6.539   -15.154 1.00 0.00 ? 195 GLY A CA   10 
ATOM 38490 C C    . GLY A 1 195 ? 12.374  6.614   -15.668 1.00 0.00 ? 195 GLY A C    10 
ATOM 38491 O O    . GLY A 1 195 ? 12.742  7.582   -16.320 1.00 0.00 ? 195 GLY A O    10 
ATOM 38492 H H    . GLY A 1 195 ? 10.717  5.400   -13.369 1.00 0.00 ? 195 GLY A H    10 
ATOM 38493 H HA2  . GLY A 1 195 ? 10.249  6.538   -16.003 1.00 0.00 ? 195 GLY A HA2  10 
ATOM 38494 H HA3  . GLY A 1 195 ? 10.716  7.412   -14.553 1.00 0.00 ? 195 GLY A HA3  10 
ATOM 38495 N N    . GLN A 1 196 ? 13.190  5.585   -15.345 1.00 0.00 ? 196 GLN A N    10 
ATOM 38496 C CA   . GLN A 1 196 ? 14.617  5.510   -15.740 1.00 0.00 ? 196 GLN A CA   10 
ATOM 38497 C C    . GLN A 1 196 ? 15.514  6.231   -14.715 1.00 0.00 ? 196 GLN A C    10 
ATOM 38498 O O    . GLN A 1 196 ? 16.447  5.633   -14.169 1.00 0.00 ? 196 GLN A O    10 
ATOM 38499 C CB   . GLN A 1 196 ? 14.859  5.972   -17.248 1.00 0.00 ? 196 GLN A CB   10 
ATOM 38500 C CG   . GLN A 1 196 ? 15.403  7.429   -17.381 1.00 0.00 ? 196 GLN A CG   10 
ATOM 38501 C CD   . GLN A 1 196 ? 16.900  7.464   -17.073 1.00 0.00 ? 196 GLN A CD   10 
ATOM 38502 O OE1  . GLN A 1 196 ? 17.624  6.514   -17.380 1.00 0.00 ? 196 GLN A OE1  10 
ATOM 38503 N NE2  . GLN A 1 196 ? 17.408  8.509   -16.481 1.00 0.00 ? 196 GLN A NE2  10 
ATOM 38504 H H    . GLN A 1 196 ? 12.826  4.850   -14.811 1.00 0.00 ? 196 GLN A H    10 
ATOM 38505 H HA   . GLN A 1 196 ? 14.883  4.462   -15.673 1.00 0.00 ? 196 GLN A HA   10 
ATOM 38506 H HB2  . GLN A 1 196 ? 15.567  5.300   -17.708 1.00 0.00 ? 196 GLN A HB2  10 
ATOM 38507 H HB3  . GLN A 1 196 ? 13.921  5.897   -17.780 1.00 0.00 ? 196 GLN A HB3  10 
ATOM 38508 H HG2  . GLN A 1 196 ? 15.249  7.764   -18.396 1.00 0.00 ? 196 GLN A HG2  10 
ATOM 38509 H HG3  . GLN A 1 196 ? 14.887  8.098   -16.717 1.00 0.00 ? 196 GLN A HG3  10 
ATOM 38510 H HE21 . GLN A 1 196 ? 16.829  9.264   -16.238 1.00 0.00 ? 196 GLN A HE21 10 
ATOM 38511 H HE22 . GLN A 1 196 ? 18.366  8.541   -16.278 1.00 0.00 ? 196 GLN A HE22 10 
ATOM 38512 N N    . ALA A 1 197 ? 15.180  7.490   -14.420 1.00 0.00 ? 197 ALA A N    10 
ATOM 38513 C CA   . ALA A 1 197 ? 15.904  8.270   -13.411 1.00 0.00 ? 197 ALA A CA   10 
ATOM 38514 C C    . ALA A 1 197 ? 15.695  7.677   -12.011 1.00 0.00 ? 197 ALA A C    10 
ATOM 38515 O O    . ALA A 1 197 ? 16.537  7.841   -11.126 1.00 0.00 ? 197 ALA A O    10 
ATOM 38516 C CB   . ALA A 1 197 ? 15.446  9.728   -13.434 1.00 0.00 ? 197 ALA A CB   10 
ATOM 38517 H H    . ALA A 1 197 ? 14.398  7.889   -14.854 1.00 0.00 ? 197 ALA A H    10 
ATOM 38518 H HA   . ALA A 1 197 ? 16.959  8.234   -13.643 1.00 0.00 ? 197 ALA A HA   10 
ATOM 38519 H HB1  . ALA A 1 197 ? 15.985  10.285  -12.682 1.00 0.00 ? 197 ALA A HB1  10 
ATOM 38520 H HB2  . ALA A 1 197 ? 14.387  9.778   -13.230 1.00 0.00 ? 197 ALA A HB2  10 
ATOM 38521 H HB3  . ALA A 1 197 ? 15.646  10.153  -14.407 1.00 0.00 ? 197 ALA A HB3  10 
ATOM 38522 N N    . LEU A 1 198 ? 14.542  7.013   -11.817 1.00 0.00 ? 198 LEU A N    10 
ATOM 38523 C CA   . LEU A 1 198 ? 14.179  6.412   -10.523 1.00 0.00 ? 198 LEU A CA   10 
ATOM 38524 C C    . LEU A 1 198 ? 14.002  7.483   -9.438  1.00 0.00 ? 198 LEU A C    10 
ATOM 38525 O O    . LEU A 1 198 ? 14.054  7.179   -8.243  1.00 0.00 ? 198 LEU A O    10 
ATOM 38526 C CB   . LEU A 1 198 ? 15.238  5.374   -10.079 1.00 0.00 ? 198 LEU A CB   10 
ATOM 38527 C CG   . LEU A 1 198 ? 14.916  3.989   -10.672 1.00 0.00 ? 198 LEU A CG   10 
ATOM 38528 C CD1  . LEU A 1 198 ? 15.280  3.966   -12.160 1.00 0.00 ? 198 LEU A CD1  10 
ATOM 38529 C CD2  . LEU A 1 198 ? 15.724  2.916   -9.937  1.00 0.00 ? 198 LEU A CD2  10 
ATOM 38530 H H    . LEU A 1 198 ? 13.909  6.945   -12.562 1.00 0.00 ? 198 LEU A H    10 
ATOM 38531 H HA   . LEU A 1 198 ? 13.225  5.917   -10.637 1.00 0.00 ? 198 LEU A HA   10 
ATOM 38532 H HB2  . LEU A 1 198 ? 16.216  5.687   -10.417 1.00 0.00 ? 198 LEU A HB2  10 
ATOM 38533 H HB3  . LEU A 1 198 ? 15.236  5.309   -9.002  1.00 0.00 ? 198 LEU A HB3  10 
ATOM 38534 H HG   . LEU A 1 198 ? 13.859  3.790   -10.564 1.00 0.00 ? 198 LEU A HG   10 
ATOM 38535 H HD11 . LEU A 1 198 ? 16.297  4.303   -12.286 1.00 0.00 ? 198 LEU A HD11 10 
ATOM 38536 H HD12 . LEU A 1 198 ? 14.613  4.620   -12.704 1.00 0.00 ? 198 LEU A HD12 10 
ATOM 38537 H HD13 . LEU A 1 198 ? 15.184  2.960   -12.539 1.00 0.00 ? 198 LEU A HD13 10 
ATOM 38538 H HD21 . LEU A 1 198 ? 15.332  2.793   -8.937  1.00 0.00 ? 198 LEU A HD21 10 
ATOM 38539 H HD22 . LEU A 1 198 ? 16.758  3.219   -9.882  1.00 0.00 ? 198 LEU A HD22 10 
ATOM 38540 H HD23 . LEU A 1 198 ? 15.650  1.979   -10.470 1.00 0.00 ? 198 LEU A HD23 10 
ATOM 38541 N N    . GLU A 1 199 ? 13.738  8.728   -9.870  1.00 0.00 ? 199 GLU A N    10 
ATOM 38542 C CA   . GLU A 1 199 ? 13.490  9.831   -8.956  1.00 0.00 ? 199 GLU A CA   10 
ATOM 38543 C C    . GLU A 1 199 ? 12.002  10.253  -9.043  1.00 0.00 ? 199 GLU A C    10 
ATOM 38544 O O    . GLU A 1 199 ? 11.522  10.539  -10.147 1.00 0.00 ? 199 GLU A O    10 
ATOM 38545 C CB   . GLU A 1 199 ? 14.380  11.038  -9.303  1.00 0.00 ? 199 GLU A CB   10 
ATOM 38546 C CG   . GLU A 1 199 ? 14.101  12.183  -8.304  1.00 0.00 ? 199 GLU A CG   10 
ATOM 38547 C CD   . GLU A 1 199 ? 14.950  13.410  -8.642  1.00 0.00 ? 199 GLU A CD   10 
ATOM 38548 O OE1  . GLU A 1 199 ? 16.110  13.234  -8.982  1.00 0.00 ? 199 GLU A OE1  10 
ATOM 38549 O OE2  . GLU A 1 199 ? 14.425  14.509  -8.557  1.00 0.00 ? 199 GLU A OE2  10 
ATOM 38550 H H    . GLU A 1 199 ? 13.673  8.891   -10.833 1.00 0.00 ? 199 GLU A H    10 
ATOM 38551 H HA   . GLU A 1 199 ? 13.736  9.501   -7.959  1.00 0.00 ? 199 GLU A HA   10 
ATOM 38552 H HB2  . GLU A 1 199 ? 15.419  10.749  -9.243  1.00 0.00 ? 199 GLU A HB2  10 
ATOM 38553 H HB3  . GLU A 1 199 ? 14.154  11.376  -10.303 1.00 0.00 ? 199 GLU A HB3  10 
ATOM 38554 H HG2  . GLU A 1 199 ? 13.043  12.436  -8.348  1.00 0.00 ? 199 GLU A HG2  10 
ATOM 38555 H HG3  . GLU A 1 199 ? 14.337  11.838  -7.307  1.00 0.00 ? 199 GLU A HG3  10 
ATOM 38556 N N    . PRO A 1 200 ? 11.261  10.340  -7.913  1.00 0.00 ? 200 PRO A N    10 
ATOM 38557 C CA   . PRO A 1 200 ? 9.844   10.784  -7.950  1.00 0.00 ? 200 PRO A CA   10 
ATOM 38558 C C    . PRO A 1 200 ? 9.759   12.239  -8.398  1.00 0.00 ? 200 PRO A C    10 
ATOM 38559 O O    . PRO A 1 200 ? 10.458  13.105  -7.860  1.00 0.00 ? 200 PRO A O    10 
ATOM 38560 C CB   . PRO A 1 200 ? 9.356   10.616  -6.498  1.00 0.00 ? 200 PRO A CB   10 
ATOM 38561 C CG   . PRO A 1 200 ? 10.358  9.715   -5.855  1.00 0.00 ? 200 PRO A CG   10 
ATOM 38562 C CD   . PRO A 1 200 ? 11.679  10.047  -6.521  1.00 0.00 ? 200 PRO A CD   10 
ATOM 38563 H HA   . PRO A 1 200 ? 9.258   10.152  -8.595  1.00 0.00 ? 200 PRO A HA   10 
ATOM 38564 H HB2  . PRO A 1 200 ? 9.324   11.570  -6.001  1.00 0.00 ? 200 PRO A HB2  10 
ATOM 38565 H HB3  . PRO A 1 200 ? 8.383   10.150  -6.482  1.00 0.00 ? 200 PRO A HB3  10 
ATOM 38566 H HG2  . PRO A 1 200 ? 10.404  9.912   -4.793  1.00 0.00 ? 200 PRO A HG2  10 
ATOM 38567 H HG3  . PRO A 1 200 ? 10.111  8.681   -6.040  1.00 0.00 ? 200 PRO A HG3  10 
ATOM 38568 H HD2  . PRO A 1 200 ? 12.125  10.917  -6.057  1.00 0.00 ? 200 PRO A HD2  10 
ATOM 38569 H HD3  . PRO A 1 200 ? 12.355  9.214   -6.504  1.00 0.00 ? 200 PRO A HD3  10 
ATOM 38570 N N    . THR A 1 201 ? 8.888   12.499  -9.358  1.00 0.00 ? 201 THR A N    10 
ATOM 38571 C CA   . THR A 1 201 ? 8.673   13.861  -9.871  1.00 0.00 ? 201 THR A CA   10 
ATOM 38572 C C    . THR A 1 201 ? 7.564   14.580  -9.069  1.00 0.00 ? 201 THR A C    10 
ATOM 38573 O O    . THR A 1 201 ? 6.910   15.498  -9.574  1.00 0.00 ? 201 THR A O    10 
ATOM 38574 C CB   . THR A 1 201 ? 8.303   13.819  -11.363 1.00 0.00 ? 201 THR A CB   10 
ATOM 38575 O OG1  . THR A 1 201 ? 7.135   13.027  -11.539 1.00 0.00 ? 201 THR A OG1  10 
ATOM 38576 C CG2  . THR A 1 201 ? 9.459   13.217  -12.167 1.00 0.00 ? 201 THR A CG2  10 
ATOM 38577 H H    . THR A 1 201 ? 8.368   11.761  -9.725  1.00 0.00 ? 201 THR A H    10 
ATOM 38578 H HA   . THR A 1 201 ? 9.596   14.413  -9.757  1.00 0.00 ? 201 THR A HA   10 
ATOM 38579 H HB   . THR A 1 201 ? 8.116   14.821  -11.717 1.00 0.00 ? 201 THR A HB   10 
ATOM 38580 H HG1  . THR A 1 201 ? 6.451   13.586  -11.917 1.00 0.00 ? 201 THR A HG1  10 
ATOM 38581 H HG21 . THR A 1 201 ? 9.232   13.271  -13.221 1.00 0.00 ? 201 THR A HG21 10 
ATOM 38582 H HG22 . THR A 1 201 ? 9.597   12.183  -11.882 1.00 0.00 ? 201 THR A HG22 10 
ATOM 38583 H HG23 . THR A 1 201 ? 10.365  13.769  -11.965 1.00 0.00 ? 201 THR A HG23 10 
ATOM 38584 N N    . GLU A 1 202 ? 7.341   14.113  -7.833  1.00 0.00 ? 202 GLU A N    10 
ATOM 38585 C CA   . GLU A 1 202 ? 6.301   14.641  -6.961  1.00 0.00 ? 202 GLU A CA   10 
ATOM 38586 C C    . GLU A 1 202 ? 6.520   16.122  -6.628  1.00 0.00 ? 202 GLU A C    10 
ATOM 38587 O O    . GLU A 1 202 ? 5.565   16.821  -6.291  1.00 0.00 ? 202 GLU A O    10 
ATOM 38588 C CB   . GLU A 1 202 ? 6.255   13.829  -5.666  1.00 0.00 ? 202 GLU A CB   10 
ATOM 38589 C CG   . GLU A 1 202 ? 5.723   12.413  -5.960  1.00 0.00 ? 202 GLU A CG   10 
ATOM 38590 C CD   . GLU A 1 202 ? 5.837   11.502  -4.717  1.00 0.00 ? 202 GLU A CD   10 
ATOM 38591 O OE1  . GLU A 1 202 ? 6.618   11.815  -3.824  1.00 0.00 ? 202 GLU A OE1  10 
ATOM 38592 O OE2  . GLU A 1 202 ? 5.137   10.506  -4.681  1.00 0.00 ? 202 GLU A OE2  10 
ATOM 38593 H H    . GLU A 1 202 ? 7.877   13.362  -7.508  1.00 0.00 ? 202 GLU A H    10 
ATOM 38594 H HA   . GLU A 1 202 ? 5.347   14.536  -7.456  1.00 0.00 ? 202 GLU A HA   10 
ATOM 38595 H HB2  . GLU A 1 202 ? 7.250   13.760  -5.251  1.00 0.00 ? 202 GLU A HB2  10 
ATOM 38596 H HB3  . GLU A 1 202 ? 5.600   14.315  -4.958  1.00 0.00 ? 202 GLU A HB3  10 
ATOM 38597 H HG2  . GLU A 1 202 ? 4.688   12.478  -6.260  1.00 0.00 ? 202 GLU A HG2  10 
ATOM 38598 H HG3  . GLU A 1 202 ? 6.302   11.981  -6.767  1.00 0.00 ? 202 GLU A HG3  10 
ATOM 38599 N N    . SER A 1 203 ? 7.784   16.582  -6.675  1.00 0.00 ? 203 SER A N    10 
ATOM 38600 C CA   . SER A 1 203 ? 8.100   17.974  -6.321  1.00 0.00 ? 203 SER A CA   10 
ATOM 38601 C C    . SER A 1 203 ? 7.346   18.954  -7.221  1.00 0.00 ? 203 SER A C    10 
ATOM 38602 O O    . SER A 1 203 ? 6.724   19.912  -6.729  1.00 0.00 ? 203 SER A O    10 
ATOM 38603 C CB   . SER A 1 203 ? 9.605   18.218  -6.444  1.00 0.00 ? 203 SER A CB   10 
ATOM 38604 O OG   . SER A 1 203 ? 10.291  17.436  -5.474  1.00 0.00 ? 203 SER A OG   10 
ATOM 38605 H H    . SER A 1 203 ? 8.510   15.971  -6.917  1.00 0.00 ? 203 SER A H    10 
ATOM 38606 H HA   . SER A 1 203 ? 7.806   18.147  -5.297  1.00 0.00 ? 203 SER A HA   10 
ATOM 38607 H HB2  . SER A 1 203 ? 9.940   17.929  -7.428  1.00 0.00 ? 203 SER A HB2  10 
ATOM 38608 H HB3  . SER A 1 203 ? 9.809   19.269  -6.295  1.00 0.00 ? 203 SER A HB3  10 
ATOM 38609 H HG   . SER A 1 203 ? 11.060  17.932  -5.183  1.00 0.00 ? 203 SER A HG   10 
ATOM 38610 N N    . LYS A 1 204 ? 7.341   18.675  -8.530  1.00 0.00 ? 204 LYS A N    10 
ATOM 38611 C CA   . LYS A 1 204 ? 6.597   19.502  -9.487  1.00 0.00 ? 204 LYS A CA   10 
ATOM 38612 C C    . LYS A 1 204 ? 5.103   19.447  -9.181  1.00 0.00 ? 204 LYS A C    10 
ATOM 38613 O O    . LYS A 1 204 ? 4.402   20.459  -9.257  1.00 0.00 ? 204 LYS A O    10 
ATOM 38614 C CB   . LYS A 1 204 ? 6.854   19.026  -10.923 1.00 0.00 ? 204 LYS A CB   10 
ATOM 38615 C CG   . LYS A 1 204 ? 8.270   19.443  -11.371 1.00 0.00 ? 204 LYS A CG   10 
ATOM 38616 C CD   . LYS A 1 204 ? 9.303   18.428  -10.860 1.00 0.00 ? 204 LYS A CD   10 
ATOM 38617 C CE   . LYS A 1 204 ? 10.635  18.644  -11.585 1.00 0.00 ? 204 LYS A CE   10 
ATOM 38618 N NZ   . LYS A 1 204 ? 10.465  18.361  -13.039 1.00 0.00 ? 204 LYS A NZ   10 
ATOM 38619 H H    . LYS A 1 204 ? 7.810   17.877  -8.852  1.00 0.00 ? 204 LYS A H    10 
ATOM 38620 H HA   . LYS A 1 204 ? 6.931   20.525  -9.395  1.00 0.00 ? 204 LYS A HA   10 
ATOM 38621 H HB2  . LYS A 1 204 ? 6.750   17.950  -10.970 1.00 0.00 ? 204 LYS A HB2  10 
ATOM 38622 H HB3  . LYS A 1 204 ? 6.128   19.479  -11.581 1.00 0.00 ? 204 LYS A HB3  10 
ATOM 38623 H HG2  . LYS A 1 204 ? 8.302   19.471  -12.450 1.00 0.00 ? 204 LYS A HG2  10 
ATOM 38624 H HG3  . LYS A 1 204 ? 8.510   20.422  -10.984 1.00 0.00 ? 204 LYS A HG3  10 
ATOM 38625 H HD2  . LYS A 1 204 ? 9.445   18.565  -9.797  1.00 0.00 ? 204 LYS A HD2  10 
ATOM 38626 H HD3  . LYS A 1 204 ? 8.951   17.426  -11.051 1.00 0.00 ? 204 LYS A HD3  10 
ATOM 38627 H HE2  . LYS A 1 204 ? 10.953  19.668  -11.454 1.00 0.00 ? 204 LYS A HE2  10 
ATOM 38628 H HE3  . LYS A 1 204 ? 11.382  17.981  -11.173 1.00 0.00 ? 204 LYS A HE3  10 
ATOM 38629 H HZ1  . LYS A 1 204 ? 9.979   19.160  -13.494 1.00 0.00 ? 204 LYS A HZ1  10 
ATOM 38630 H HZ2  . LYS A 1 204 ? 9.901   17.495  -13.160 1.00 0.00 ? 204 LYS A HZ2  10 
ATOM 38631 H HZ3  . LYS A 1 204 ? 11.398  18.234  -13.480 1.00 0.00 ? 204 LYS A HZ3  10 
ATOM 38632 N N    . VAL A 1 205 ? 4.635   18.251  -8.818  1.00 0.00 ? 205 VAL A N    10 
ATOM 38633 C CA   . VAL A 1 205 ? 3.237   18.026  -8.478  1.00 0.00 ? 205 VAL A CA   10 
ATOM 38634 C C    . VAL A 1 205 ? 2.856   18.843  -7.255  1.00 0.00 ? 205 VAL A C    10 
ATOM 38635 O O    . VAL A 1 205 ? 1.774   19.379  -7.216  1.00 0.00 ? 205 VAL A O    10 
ATOM 38636 C CB   . VAL A 1 205 ? 2.995   16.511  -8.229  1.00 0.00 ? 205 VAL A CB   10 
ATOM 38637 C CG1  . VAL A 1 205 ? 1.556   16.248  -7.732  1.00 0.00 ? 205 VAL A CG1  10 
ATOM 38638 C CG2  . VAL A 1 205 ? 3.233   15.736  -9.528  1.00 0.00 ? 205 VAL A CG2  10 
ATOM 38639 H H    . VAL A 1 205 ? 5.259   17.496  -8.771  1.00 0.00 ? 205 VAL A H    10 
ATOM 38640 H HA   . VAL A 1 205 ? 2.590   18.351  -9.279  1.00 0.00 ? 205 VAL A HA   10 
ATOM 38641 H HB   . VAL A 1 205 ? 3.690   16.167  -7.476  1.00 0.00 ? 205 VAL A HB   10 
ATOM 38642 H HG11 . VAL A 1 205 ? 1.476   16.546  -6.697  1.00 0.00 ? 205 VAL A HG11 10 
ATOM 38643 H HG12 . VAL A 1 205 ? 1.325   15.200  -7.823  1.00 0.00 ? 205 VAL A HG12 10 
ATOM 38644 H HG13 . VAL A 1 205 ? 0.860   16.822  -8.325  1.00 0.00 ? 205 VAL A HG13 10 
ATOM 38645 H HG21 . VAL A 1 205 ? 2.431   15.939  -10.222 1.00 0.00 ? 205 VAL A HG21 10 
ATOM 38646 H HG22 . VAL A 1 205 ? 3.268   14.677  -9.315  1.00 0.00 ? 205 VAL A HG22 10 
ATOM 38647 H HG23 . VAL A 1 205 ? 4.173   16.045  -9.962  1.00 0.00 ? 205 VAL A HG23 10 
ATOM 38648 N N    . LEU A 1 206 ? 3.736   18.875  -6.242  1.00 0.00 ? 206 LEU A N    10 
ATOM 38649 C CA   . LEU A 1 206 ? 3.432   19.569  -4.984  1.00 0.00 ? 206 LEU A CA   10 
ATOM 38650 C C    . LEU A 1 206 ? 3.228   21.067  -5.189  1.00 0.00 ? 206 LEU A C    10 
ATOM 38651 O O    . LEU A 1 206 ? 2.357   21.664  -4.543  1.00 0.00 ? 206 LEU A O    10 
ATOM 38652 C CB   . LEU A 1 206 ? 4.547   19.330  -3.953  1.00 0.00 ? 206 LEU A CB   10 
ATOM 38653 C CG   . LEU A 1 206 ? 4.522   17.869  -3.468  1.00 0.00 ? 206 LEU A CG   10 
ATOM 38654 C CD1  . LEU A 1 206 ? 5.804   17.573  -2.691  1.00 0.00 ? 206 LEU A CD1  10 
ATOM 38655 C CD2  . LEU A 1 206 ? 3.315   17.647  -2.540  1.00 0.00 ? 206 LEU A CD2  10 
ATOM 38656 H H    . LEU A 1 206 ? 4.578   18.387  -6.324  1.00 0.00 ? 206 LEU A H    10 
ATOM 38657 H HA   . LEU A 1 206 ? 2.516   19.162  -4.590  1.00 0.00 ? 206 LEU A HA   10 
ATOM 38658 H HB2  . LEU A 1 206 ? 5.504   19.541  -4.406  1.00 0.00 ? 206 LEU A HB2  10 
ATOM 38659 H HB3  . LEU A 1 206 ? 4.398   19.986  -3.109  1.00 0.00 ? 206 LEU A HB3  10 
ATOM 38660 H HG   . LEU A 1 206 ? 4.454   17.207  -4.319  1.00 0.00 ? 206 LEU A HG   10 
ATOM 38661 H HD11 . LEU A 1 206 ? 6.658   17.877  -3.277  1.00 0.00 ? 206 LEU A HD11 10 
ATOM 38662 H HD12 . LEU A 1 206 ? 5.866   16.514  -2.488  1.00 0.00 ? 206 LEU A HD12 10 
ATOM 38663 H HD13 . LEU A 1 206 ? 5.794   18.119  -1.759  1.00 0.00 ? 206 LEU A HD13 10 
ATOM 38664 H HD21 . LEU A 1 206 ? 2.405   17.664  -3.120  1.00 0.00 ? 206 LEU A HD21 10 
ATOM 38665 H HD22 . LEU A 1 206 ? 3.285   18.428  -1.795  1.00 0.00 ? 206 LEU A HD22 10 
ATOM 38666 H HD23 . LEU A 1 206 ? 3.412   16.688  -2.051  1.00 0.00 ? 206 LEU A HD23 10 
ATOM 38667 N N    . GLY A 1 207 ? 4.004   21.670  -6.102  1.00 0.00 ? 207 GLY A N    10 
ATOM 38668 C CA   . GLY A 1 207 ? 3.849   23.106  -6.384  1.00 0.00 ? 207 GLY A CA   10 
ATOM 38669 C C    . GLY A 1 207 ? 2.460   23.392  -6.959  1.00 0.00 ? 207 GLY A C    10 
ATOM 38670 O O    . GLY A 1 207 ? 1.784   24.360  -6.561  1.00 0.00 ? 207 GLY A O    10 
ATOM 38671 H H    . GLY A 1 207 ? 4.669   21.144  -6.599  1.00 0.00 ? 207 GLY A H    10 
ATOM 38672 H HA2  . GLY A 1 207 ? 3.982   23.664  -5.469  1.00 0.00 ? 207 GLY A HA2  10 
ATOM 38673 H HA3  . GLY A 1 207 ? 4.594   23.410  -7.102  1.00 0.00 ? 207 GLY A HA3  10 
ATOM 38674 N N    . ALA A 1 208 ? 2.005   22.490  -7.832  1.00 0.00 ? 208 ALA A N    10 
ATOM 38675 C CA   . ALA A 1 208 ? 0.670   22.586  -8.421  1.00 0.00 ? 208 ALA A CA   10 
ATOM 38676 C C    . ALA A 1 208 ? -0.395  22.054  -7.457  1.00 0.00 ? 208 ALA A C    10 
ATOM 38677 O O    . ALA A 1 208 ? -1.565  22.401  -7.573  1.00 0.00 ? 208 ALA A O    10 
ATOM 38678 C CB   . ALA A 1 208 ? 0.614   21.803  -9.735  1.00 0.00 ? 208 ALA A CB   10 
ATOM 38679 H H    . ALA A 1 208 ? 2.565   21.714  -8.046  1.00 0.00 ? 208 ALA A H    10 
ATOM 38680 H HA   . ALA A 1 208 ? 0.458   23.624  -8.631  1.00 0.00 ? 208 ALA A HA   10 
ATOM 38681 H HB1  . ALA A 1 208 ? 1.479   22.046  -10.337 1.00 0.00 ? 208 ALA A HB1  10 
ATOM 38682 H HB2  . ALA A 1 208 ? -0.284  22.065  -10.274 1.00 0.00 ? 208 ALA A HB2  10 
ATOM 38683 H HB3  . ALA A 1 208 ? 0.611   20.744  -9.522  1.00 0.00 ? 208 ALA A HB3  10 
ATOM 38684 N N    . LEU A 1 209 ? 0.032   21.204  -6.510  1.00 0.00 ? 209 LEU A N    10 
ATOM 38685 C CA   . LEU A 1 209 ? -0.867  20.619  -5.531  1.00 0.00 ? 209 LEU A CA   10 
ATOM 38686 C C    . LEU A 1 209 ? -1.334  21.707  -4.572  1.00 0.00 ? 209 LEU A C    10 
ATOM 38687 O O    . LEU A 1 209 ? -2.524  21.820  -4.276  1.00 0.00 ? 209 LEU A O    10 
ATOM 38688 C CB   . LEU A 1 209 ? -0.148  19.497  -4.746  1.00 0.00 ? 209 LEU A CB   10 
ATOM 38689 C CG   . LEU A 1 209 ? -1.166  18.462  -4.247  1.00 0.00 ? 209 LEU A CG   10 
ATOM 38690 C CD1  . LEU A 1 209 ? -1.575  17.538  -5.402  1.00 0.00 ? 209 LEU A CD1  10 
ATOM 38691 C CD2  . LEU A 1 209 ? -0.560  17.628  -3.112  1.00 0.00 ? 209 LEU A CD2  10 
ATOM 38692 H H    . LEU A 1 209 ? 0.978   20.971  -6.477  1.00 0.00 ? 209 LEU A H    10 
ATOM 38693 H HA   . LEU A 1 209 ? -1.722  20.210  -6.049  1.00 0.00 ? 209 LEU A HA   10 
ATOM 38694 H HB2  . LEU A 1 209 ? 0.576   19.011  -5.375  1.00 0.00 ? 209 LEU A HB2  10 
ATOM 38695 H HB3  . LEU A 1 209 ? 0.357   19.935  -3.896  1.00 0.00 ? 209 LEU A HB3  10 
ATOM 38696 H HG   . LEU A 1 209 ? -2.039  18.979  -3.903  1.00 0.00 ? 209 LEU A HG   10 
ATOM 38697 H HD11 . LEU A 1 209 ? -0.719  16.963  -5.723  1.00 0.00 ? 209 LEU A HD11 10 
ATOM 38698 H HD12 . LEU A 1 209 ? -1.941  18.130  -6.227  1.00 0.00 ? 209 LEU A HD12 10 
ATOM 38699 H HD13 . LEU A 1 209 ? -2.352  16.868  -5.067  1.00 0.00 ? 209 LEU A HD13 10 
ATOM 38700 H HD21 . LEU A 1 209 ? -0.362  18.265  -2.263  1.00 0.00 ? 209 LEU A HD21 10 
ATOM 38701 H HD22 . LEU A 1 209 ? 0.363   17.179  -3.448  1.00 0.00 ? 209 LEU A HD22 10 
ATOM 38702 H HD23 . LEU A 1 209 ? -1.254  16.851  -2.825  1.00 0.00 ? 209 LEU A HD23 10 
ATOM 38703 N N    . VAL A 1 210 ? -0.383  22.554  -4.147  1.00 0.00 ? 210 VAL A N    10 
ATOM 38704 C CA   . VAL A 1 210 ? -0.688  23.689  -3.290  1.00 0.00 ? 210 VAL A CA   10 
ATOM 38705 C C    . VAL A 1 210 ? -1.642  24.616  -4.041  1.00 0.00 ? 210 VAL A C    10 
ATOM 38706 O O    . VAL A 1 210 ? -2.656  25.039  -3.491  1.00 0.00 ? 210 VAL A O    10 
ATOM 38707 C CB   . VAL A 1 210 ? 0.628   24.420  -2.905  1.00 0.00 ? 210 VAL A CB   10 
ATOM 38708 C CG1  . VAL A 1 210 ? 0.342   25.722  -2.132  1.00 0.00 ? 210 VAL A CG1  10 
ATOM 38709 C CG2  . VAL A 1 210 ? 1.481   23.494  -2.036  1.00 0.00 ? 210 VAL A CG2  10 
ATOM 38710 H H    . VAL A 1 210 ? 0.536   22.434  -4.463  1.00 0.00 ? 210 VAL A H    10 
ATOM 38711 H HA   . VAL A 1 210 ? -1.186  23.355  -2.391  1.00 0.00 ? 210 VAL A HA   10 
ATOM 38712 H HB   . VAL A 1 210 ? 1.169   24.663  -3.809  1.00 0.00 ? 210 VAL A HB   10 
ATOM 38713 H HG11 . VAL A 1 210 ? -0.072  25.483  -1.163  1.00 0.00 ? 210 VAL A HG11 10 
ATOM 38714 H HG12 . VAL A 1 210 ? -0.364  26.322  -2.685  1.00 0.00 ? 210 VAL A HG12 10 
ATOM 38715 H HG13 . VAL A 1 210 ? 1.261   26.275  -2.005  1.00 0.00 ? 210 VAL A HG13 10 
ATOM 38716 H HG21 . VAL A 1 210 ? 1.558   22.527  -2.509  1.00 0.00 ? 210 VAL A HG21 10 
ATOM 38717 H HG22 . VAL A 1 210 ? 1.019   23.384  -1.066  1.00 0.00 ? 210 VAL A HG22 10 
ATOM 38718 H HG23 . VAL A 1 210 ? 2.467   23.918  -1.917  1.00 0.00 ? 210 VAL A HG23 10 
ATOM 38719 N N    . GLU A 1 211 ? -1.332  24.875  -5.322  1.00 0.00 ? 211 GLU A N    10 
ATOM 38720 C CA   . GLU A 1 211 ? -2.196  25.710  -6.159  1.00 0.00 ? 211 GLU A CA   10 
ATOM 38721 C C    . GLU A 1 211 ? -3.592  25.068  -6.278  1.00 0.00 ? 211 GLU A C    10 
ATOM 38722 O O    . GLU A 1 211 ? -4.606  25.763  -6.253  1.00 0.00 ? 211 GLU A O    10 
ATOM 38723 C CB   . GLU A 1 211 ? -1.569  25.908  -7.550  1.00 0.00 ? 211 GLU A CB   10 
ATOM 38724 C CG   . GLU A 1 211 ? -2.420  26.895  -8.385  1.00 0.00 ? 211 GLU A CG   10 
ATOM 38725 C CD   . GLU A 1 211 ? -2.452  28.296  -7.740  1.00 0.00 ? 211 GLU A CD   10 
ATOM 38726 O OE1  . GLU A 1 211 ? -1.529  28.623  -7.001  1.00 0.00 ? 211 GLU A OE1  10 
ATOM 38727 O OE2  . GLU A 1 211 ? -3.401  29.017  -7.999  1.00 0.00 ? 211 GLU A OE2  10 
ATOM 38728 H H    . GLU A 1 211 ? -0.521  24.477  -5.715  1.00 0.00 ? 211 GLU A H    10 
ATOM 38729 H HA   . GLU A 1 211 ? -2.304  26.674  -5.683  1.00 0.00 ? 211 GLU A HA   10 
ATOM 38730 H HB2  . GLU A 1 211 ? -0.569  26.302  -7.438  1.00 0.00 ? 211 GLU A HB2  10 
ATOM 38731 H HB3  . GLU A 1 211 ? -1.524  24.958  -8.063  1.00 0.00 ? 211 GLU A HB3  10 
ATOM 38732 H HG2  . GLU A 1 211 ? -1.993  26.980  -9.370  1.00 0.00 ? 211 GLU A HG2  10 
ATOM 38733 H HG3  . GLU A 1 211 ? -3.429  26.519  -8.466  1.00 0.00 ? 211 GLU A HG3  10 
ATOM 38734 N N    . LEU A 1 212 ? -3.623  23.734  -6.395  1.00 0.00 ? 212 LEU A N    10 
ATOM 38735 C CA   . LEU A 1 212 ? -4.885  22.992  -6.491  1.00 0.00 ? 212 LEU A CA   10 
ATOM 38736 C C    . LEU A 1 212 ? -5.722  23.223  -5.228  1.00 0.00 ? 212 LEU A C    10 
ATOM 38737 O O    . LEU A 1 212 ? -6.940  23.430  -5.303  1.00 0.00 ? 212 LEU A O    10 
ATOM 38738 C CB   . LEU A 1 212 ? -4.603  21.476  -6.680  1.00 0.00 ? 212 LEU A CB   10 
ATOM 38739 C CG   . LEU A 1 212 ? -5.919  20.667  -6.836  1.00 0.00 ? 212 LEU A CG   10 
ATOM 38740 C CD1  . LEU A 1 212 ? -6.658  21.069  -8.127  1.00 0.00 ? 212 LEU A CD1  10 
ATOM 38741 C CD2  . LEU A 1 212 ? -5.588  19.172  -6.887  1.00 0.00 ? 212 LEU A CD2  10 
ATOM 38742 H H    . LEU A 1 212 ? -2.782  23.240  -6.400  1.00 0.00 ? 212 LEU A H    10 
ATOM 38743 H HA   . LEU A 1 212 ? -5.436  23.355  -7.347  1.00 0.00 ? 212 LEU A HA   10 
ATOM 38744 H HB2  . LEU A 1 212 ? -3.995  21.335  -7.561  1.00 0.00 ? 212 LEU A HB2  10 
ATOM 38745 H HB3  . LEU A 1 212 ? -4.065  21.107  -5.821  1.00 0.00 ? 212 LEU A HB3  10 
ATOM 38746 H HG   . LEU A 1 212 ? -6.560  20.866  -5.989  1.00 0.00 ? 212 LEU A HG   10 
ATOM 38747 H HD11 . LEU A 1 212 ? -6.958  22.104  -8.062  1.00 0.00 ? 212 LEU A HD11 10 
ATOM 38748 H HD12 . LEU A 1 212 ? -7.533  20.449  -8.249  1.00 0.00 ? 212 LEU A HD12 10 
ATOM 38749 H HD13 . LEU A 1 212 ? -6.001  20.936  -8.974  1.00 0.00 ? 212 LEU A HD13 10 
ATOM 38750 H HD21 . LEU A 1 212 ? -5.068  18.888  -5.983  1.00 0.00 ? 212 LEU A HD21 10 
ATOM 38751 H HD22 . LEU A 1 212 ? -4.959  18.972  -7.741  1.00 0.00 ? 212 LEU A HD22 10 
ATOM 38752 H HD23 . LEU A 1 212 ? -6.501  18.603  -6.971  1.00 0.00 ? 212 LEU A HD23 10 
ATOM 38753 N N    . ARG A 1 213 ? -5.043  23.225  -4.070  1.00 0.00 ? 213 ARG A N    10 
ATOM 38754 C CA   . ARG A 1 213 ? -5.698  23.471  -2.790  1.00 0.00 ? 213 ARG A CA   10 
ATOM 38755 C C    . ARG A 1 213 ? -6.315  24.860  -2.778  1.00 0.00 ? 213 ARG A C    10 
ATOM 38756 O O    . ARG A 1 213 ? -7.399  25.060  -2.233  1.00 0.00 ? 213 ARG A O    10 
ATOM 38757 C CB   . ARG A 1 213 ? -4.694  23.350  -1.642  1.00 0.00 ? 213 ARG A CB   10 
ATOM 38758 C CG   . ARG A 1 213 ? -4.255  21.887  -1.499  1.00 0.00 ? 213 ARG A CG   10 
ATOM 38759 C CD   . ARG A 1 213 ? -3.160  21.780  -0.438  1.00 0.00 ? 213 ARG A CD   10 
ATOM 38760 N NE   . ARG A 1 213 ? -3.685  22.173  0.885   1.00 0.00 ? 213 ARG A NE   10 
ATOM 38761 C CZ   . ARG A 1 213 ? -2.901  22.308  1.987   1.00 0.00 ? 213 ARG A CZ   10 
ATOM 38762 N NH1  . ARG A 1 213 ? -1.601  22.088  1.936   1.00 0.00 ? 213 ARG A NH1  10 
ATOM 38763 N NH2  . ARG A 1 213 ? -3.444  22.664  3.119   1.00 0.00 ? 213 ARG A NH2  10 
ATOM 38764 H H    . ARG A 1 213 ? -4.076  23.089  -4.085  1.00 0.00 ? 213 ARG A H    10 
ATOM 38765 H HA   . ARG A 1 213 ? -6.478  22.739  -2.648  1.00 0.00 ? 213 ARG A HA   10 
ATOM 38766 H HB2  . ARG A 1 213 ? -3.840  23.983  -1.840  1.00 0.00 ? 213 ARG A HB2  10 
ATOM 38767 H HB3  . ARG A 1 213 ? -5.165  23.669  -0.725  1.00 0.00 ? 213 ARG A HB3  10 
ATOM 38768 H HG2  . ARG A 1 213 ? -5.103  21.288  -1.202  1.00 0.00 ? 213 ARG A HG2  10 
ATOM 38769 H HG3  . ARG A 1 213 ? -3.874  21.525  -2.443  1.00 0.00 ? 213 ARG A HG3  10 
ATOM 38770 H HD2  . ARG A 1 213 ? -2.807  20.760  -0.390  1.00 0.00 ? 213 ARG A HD2  10 
ATOM 38771 H HD3  . ARG A 1 213 ? -2.338  22.428  -0.706  1.00 0.00 ? 213 ARG A HD3  10 
ATOM 38772 H HE   . ARG A 1 213 ? -4.646  22.342  0.973   1.00 0.00 ? 213 ARG A HE   10 
ATOM 38773 H HH11 . ARG A 1 213 ? -1.173  21.816  1.074   1.00 0.00 ? 213 ARG A HH11 10 
ATOM 38774 H HH12 . ARG A 1 213 ? -1.043  22.193  2.760   1.00 0.00 ? 213 ARG A HH12 10 
ATOM 38775 H HH21 . ARG A 1 213 ? -4.429  22.833  3.170   1.00 0.00 ? 213 ARG A HH21 10 
ATOM 38776 H HH22 . ARG A 1 213 ? -2.876  22.765  3.934   1.00 0.00 ? 213 ARG A HH22 10 
ATOM 38777 N N    . LYS A 1 214 ? -5.614  25.823  -3.387  1.00 0.00 ? 214 LYS A N    10 
ATOM 38778 C CA   . LYS A 1 214 ? -6.103  27.186  -3.457  1.00 0.00 ? 214 LYS A CA   10 
ATOM 38779 C C    . LYS A 1 214 ? -7.408  27.217  -4.259  1.00 0.00 ? 214 LYS A C    10 
ATOM 38780 O O    . LYS A 1 214 ? -8.319  27.965  -3.944  1.00 0.00 ? 214 LYS A O    10 
ATOM 38781 C CB   . LYS A 1 214 ? -5.072  28.089  -4.143  1.00 0.00 ? 214 LYS A CB   10 
ATOM 38782 C CG   . LYS A 1 214 ? -3.788  28.152  -3.311  1.00 0.00 ? 214 LYS A CG   10 
ATOM 38783 C CD   . LYS A 1 214 ? -2.821  29.153  -3.960  1.00 0.00 ? 214 LYS A CD   10 
ATOM 38784 C CE   . LYS A 1 214 ? -1.516  29.211  -3.163  1.00 0.00 ? 214 LYS A CE   10 
ATOM 38785 N NZ   . LYS A 1 214 ? -1.789  29.698  -1.779  1.00 0.00 ? 214 LYS A NZ   10 
ATOM 38786 H H    . LYS A 1 214 ? -4.760  25.607  -3.811  1.00 0.00 ? 214 LYS A H    10 
ATOM 38787 H HA   . LYS A 1 214 ? -6.285  27.553  -2.457  1.00 0.00 ? 214 LYS A HA   10 
ATOM 38788 H HB2  . LYS A 1 214 ? -4.847  27.709  -5.125  1.00 0.00 ? 214 LYS A HB2  10 
ATOM 38789 H HB3  . LYS A 1 214 ? -5.480  29.085  -4.234  1.00 0.00 ? 214 LYS A HB3  10 
ATOM 38790 H HG2  . LYS A 1 214 ? -4.001  28.415  -2.288  1.00 0.00 ? 214 LYS A HG2  10 
ATOM 38791 H HG3  . LYS A 1 214 ? -3.329  27.181  -3.321  1.00 0.00 ? 214 LYS A HG3  10 
ATOM 38792 H HD2  . LYS A 1 214 ? -2.609  28.833  -4.973  1.00 0.00 ? 214 LYS A HD2  10 
ATOM 38793 H HD3  . LYS A 1 214 ? -3.274  30.132  -3.979  1.00 0.00 ? 214 LYS A HD3  10 
ATOM 38794 H HE2  . LYS A 1 214 ? -1.079  28.226  -3.117  1.00 0.00 ? 214 LYS A HE2  10 
ATOM 38795 H HE3  . LYS A 1 214 ? -0.828  29.884  -3.652  1.00 0.00 ? 214 LYS A HE3  10 
ATOM 38796 H HZ1  . LYS A 1 214 ? -2.079  28.900  -1.180  1.00 0.00 ? 214 LYS A HZ1  10 
ATOM 38797 H HZ2  . LYS A 1 214 ? -2.550  30.408  -1.806  1.00 0.00 ? 214 LYS A HZ2  10 
ATOM 38798 H HZ3  . LYS A 1 214 ? -0.928  30.126  -1.385  1.00 0.00 ? 214 LYS A HZ3  10 
ATOM 38799 N N    . ILE A 1 215 ? -7.458  26.413  -5.329  1.00 0.00 ? 215 ILE A N    10 
ATOM 38800 C CA   . ILE A 1 215 ? -8.620  26.374  -6.216  1.00 0.00 ? 215 ILE A CA   10 
ATOM 38801 C C    . ILE A 1 215 ? -9.884  25.882  -5.466  1.00 0.00 ? 215 ILE A C    10 
ATOM 38802 O O    . ILE A 1 215 ? -10.959 26.467  -5.629  1.00 0.00 ? 215 ILE A O    10 
ATOM 38803 C CB   . ILE A 1 215 ? -8.313  25.477  -7.446  1.00 0.00 ? 215 ILE A CB   10 
ATOM 38804 C CG1  . ILE A 1 215 ? -7.159  26.119  -8.251  1.00 0.00 ? 215 ILE A CG1  10 
ATOM 38805 C CG2  . ILE A 1 215 ? -9.561  25.392  -8.361  1.00 0.00 ? 215 ILE A CG2  10 
ATOM 38806 C CD1  . ILE A 1 215 ? -6.583  25.115  -9.270  1.00 0.00 ? 215 ILE A CD1  10 
ATOM 38807 H H    . ILE A 1 215 ? -6.680  25.857  -5.543  1.00 0.00 ? 215 ILE A H    10 
ATOM 38808 H HA   . ILE A 1 215 ? -8.808  27.378  -6.567  1.00 0.00 ? 215 ILE A HA   10 
ATOM 38809 H HB   . ILE A 1 215 ? -8.030  24.487  -7.119  1.00 0.00 ? 215 ILE A HB   10 
ATOM 38810 H HG12 . ILE A 1 215 ? -7.527  26.987  -8.777  1.00 0.00 ? 215 ILE A HG12 10 
ATOM 38811 H HG13 . ILE A 1 215 ? -6.375  26.422  -7.574  1.00 0.00 ? 215 ILE A HG13 10 
ATOM 38812 H HG21 . ILE A 1 215 ? -9.996  26.376  -8.463  1.00 0.00 ? 215 ILE A HG21 10 
ATOM 38813 H HG22 . ILE A 1 215 ? -10.287 24.728  -7.921  1.00 0.00 ? 215 ILE A HG22 10 
ATOM 38814 H HG23 . ILE A 1 215 ? -9.275  25.024  -9.336  1.00 0.00 ? 215 ILE A HG23 10 
ATOM 38815 H HD11 . ILE A 1 215 ? -6.731  24.098  -8.933  1.00 0.00 ? 215 ILE A HD11 10 
ATOM 38816 H HD12 . ILE A 1 215 ? -5.526  25.299  -9.372  1.00 0.00 ? 215 ILE A HD12 10 
ATOM 38817 H HD13 . ILE A 1 215 ? -7.066  25.256  -10.226 1.00 0.00 ? 215 ILE A HD13 10 
ATOM 38818 N N    . CYS A 1 216 ? -9.759  24.784  -4.679  1.00 0.00 ? 216 CYS A N    10 
ATOM 38819 C CA   . CYS A 1 216 ? -10.933 24.238  -3.968  1.00 0.00 ? 216 CYS A CA   10 
ATOM 38820 C C    . CYS A 1 216 ? -11.463 25.229  -2.939  1.00 0.00 ? 216 CYS A C    10 
ATOM 38821 O O    . CYS A 1 216 ? -12.675 25.463  -2.866  1.00 0.00 ? 216 CYS A O    10 
ATOM 38822 C CB   . CYS A 1 216 ? -10.626 22.889  -3.302  1.00 0.00 ? 216 CYS A CB   10 
ATOM 38823 S SG   . CYS A 1 216 ? -9.385  23.081  -2.010  1.00 0.00 ? 216 CYS A SG   10 
ATOM 38824 H H    . CYS A 1 216 ? -8.890  24.333  -4.606  1.00 0.00 ? 216 CYS A H    10 
ATOM 38825 H HA   . CYS A 1 216 ? -11.712 24.082  -4.702  1.00 0.00 ? 216 CYS A HA   10 
ATOM 38826 H HB2  . CYS A 1 216 ? -11.532 22.522  -2.850  1.00 0.00 ? 216 CYS A HB2  10 
ATOM 38827 H HB3  . CYS A 1 216 ? -10.277 22.186  -4.043  1.00 0.00 ? 216 CYS A HB3  10 
ATOM 38828 H HG   . CYS A 1 216 ? -8.520  23.075  -2.426  1.00 0.00 ? 216 CYS A HG   10 
ATOM 38829 N N    . THR A 1 217 ? -10.547 25.853  -2.183  1.00 0.00 ? 217 THR A N    10 
ATOM 38830 C CA   . THR A 1 217 ? -10.944 26.879  -1.199  1.00 0.00 ? 217 THR A CA   10 
ATOM 38831 C C    . THR A 1 217 ? -11.558 28.089  -1.914  1.00 0.00 ? 217 THR A C    10 
ATOM 38832 O O    . THR A 1 217 ? -12.553 28.656  -1.453  1.00 0.00 ? 217 THR A O    10 
ATOM 38833 C CB   . THR A 1 217 ? -9.752  27.299  -0.315  1.00 0.00 ? 217 THR A CB   10 
ATOM 38834 O OG1  . THR A 1 217 ? -10.183 28.257  0.640   1.00 0.00 ? 217 THR A OG1  10 
ATOM 38835 C CG2  . THR A 1 217 ? -8.627  27.890  -1.162  1.00 0.00 ? 217 THR A CG2  10 
ATOM 38836 H H    . THR A 1 217 ? -9.600  25.638  -2.314  1.00 0.00 ? 217 THR A H    10 
ATOM 38837 H HA   . THR A 1 217 ? -11.710 26.453  -0.567  1.00 0.00 ? 217 THR A HA   10 
ATOM 38838 H HB   . THR A 1 217 ? -9.380  26.426  0.196   1.00 0.00 ? 217 THR A HB   10 
ATOM 38839 H HG1  . THR A 1 217 ? -10.079 27.874  1.513   1.00 0.00 ? 217 THR A HG1  10 
ATOM 38840 H HG21 . THR A 1 217 ? -9.006  28.716  -1.744  1.00 0.00 ? 217 THR A HG21 10 
ATOM 38841 H HG22 . THR A 1 217 ? -8.239  27.129  -1.820  1.00 0.00 ? 217 THR A HG22 10 
ATOM 38842 H HG23 . THR A 1 217 ? -7.836  28.239  -0.515  1.00 0.00 ? 217 THR A HG23 10 
ATOM 38843 N N    . LEU A 1 218 ? -11.012 28.405  -3.098  1.00 0.00 ? 218 LEU A N    10 
ATOM 38844 C CA   . LEU A 1 218 ? -11.562 29.464  -3.952  1.00 0.00 ? 218 LEU A CA   10 
ATOM 38845 C C    . LEU A 1 218 ? -12.989 29.110  -4.364  1.00 0.00 ? 218 LEU A C    10 
ATOM 38846 O O    . LEU A 1 218 ? -13.861 29.978  -4.399  1.00 0.00 ? 218 LEU A O    10 
ATOM 38847 C CB   . LEU A 1 218 ? -10.673 29.673  -5.195  1.00 0.00 ? 218 LEU A CB   10 
ATOM 38848 C CG   . LEU A 1 218 ? -9.391  30.439  -4.798  1.00 0.00 ? 218 LEU A CG   10 
ATOM 38849 C CD1  . LEU A 1 218 ? -8.316  30.253  -5.880  1.00 0.00 ? 218 LEU A CD1  10 
ATOM 38850 C CD2  . LEU A 1 218 ? -9.716  31.934  -4.669  1.00 0.00 ? 218 LEU A CD2  10 
ATOM 38851 H H    . LEU A 1 218 ? -10.267 27.861  -3.428  1.00 0.00 ? 218 LEU A H    10 
ATOM 38852 H HA   . LEU A 1 218 ? -11.591 30.382  -3.383  1.00 0.00 ? 218 LEU A HA   10 
ATOM 38853 H HB2  . LEU A 1 218 ? -10.405 28.706  -5.596  1.00 0.00 ? 218 LEU A HB2  10 
ATOM 38854 H HB3  . LEU A 1 218 ? -11.213 30.230  -5.951  1.00 0.00 ? 218 LEU A HB3  10 
ATOM 38855 H HG   . LEU A 1 218 ? -9.021  30.074  -3.852  1.00 0.00 ? 218 LEU A HG   10 
ATOM 38856 H HD11 . LEU A 1 218 ? -7.537  30.992  -5.755  1.00 0.00 ? 218 LEU A HD11 10 
ATOM 38857 H HD12 . LEU A 1 218 ? -8.761  30.366  -6.857  1.00 0.00 ? 218 LEU A HD12 10 
ATOM 38858 H HD13 . LEU A 1 218 ? -7.885  29.264  -5.795  1.00 0.00 ? 218 LEU A HD13 10 
ATOM 38859 H HD21 . LEU A 1 218 ? -8.813  32.475  -4.426  1.00 0.00 ? 218 LEU A HD21 10 
ATOM 38860 H HD22 . LEU A 1 218 ? -10.444 32.078  -3.885  1.00 0.00 ? 218 LEU A HD22 10 
ATOM 38861 H HD23 . LEU A 1 218 ? -10.114 32.298  -5.604  1.00 0.00 ? 218 LEU A HD23 10 
ATOM 38862 N N    . GLY A 1 219 ? -13.228 27.814  -4.630  1.00 0.00 ? 219 GLY A N    10 
ATOM 38863 C CA   . GLY A 1 219 ? -14.564 27.331  -4.981  1.00 0.00 ? 219 GLY A CA   10 
ATOM 38864 C C    . GLY A 1 219 ? -15.537 27.620  -3.850  1.00 0.00 ? 219 GLY A C    10 
ATOM 38865 O O    . GLY A 1 219 ? -16.650 28.078  -4.088  1.00 0.00 ? 219 GLY A O    10 
ATOM 38866 H H    . GLY A 1 219 ? -12.494 27.171  -4.554  1.00 0.00 ? 219 GLY A H    10 
ATOM 38867 H HA2  . GLY A 1 219 ? -14.918 27.811  -5.884  1.00 0.00 ? 219 GLY A HA2  10 
ATOM 38868 H HA3  . GLY A 1 219 ? -14.520 26.258  -5.130  1.00 0.00 ? 219 GLY A HA3  10 
ATOM 38869 N N    . LEU A 1 220 ? -15.090 27.389  -2.611  1.00 0.00 ? 220 LEU A N    10 
ATOM 38870 C CA   . LEU A 1 220 ? -15.918 27.659  -1.438  1.00 0.00 ? 220 LEU A CA   10 
ATOM 38871 C C    . LEU A 1 220 ? -16.226 29.151  -1.331  1.00 0.00 ? 220 LEU A C    10 
ATOM 38872 O O    . LEU A 1 220 ? -17.350 29.539  -1.000  1.00 0.00 ? 220 LEU A O    10 
ATOM 38873 C CB   . LEU A 1 220 ? -15.197 27.187  -0.164  1.00 0.00 ? 220 LEU A CB   10 
ATOM 38874 C CG   . LEU A 1 220 ? -15.132 25.650  -0.121  1.00 0.00 ? 220 LEU A CG   10 
ATOM 38875 C CD1  . LEU A 1 220 ? -14.164 25.219  0.980   1.00 0.00 ? 220 LEU A CD1  10 
ATOM 38876 C CD2  . LEU A 1 220 ? -16.521 25.073  0.193   1.00 0.00 ? 220 LEU A CD2  10 
ATOM 38877 H H    . LEU A 1 220 ? -14.179 27.051  -2.487  1.00 0.00 ? 220 LEU A H    10 
ATOM 38878 H HA   . LEU A 1 220 ? -16.847 27.119  -1.533  1.00 0.00 ? 220 LEU A HA   10 
ATOM 38879 H HB2  . LEU A 1 220 ? -14.195 27.588  -0.153  1.00 0.00 ? 220 LEU A HB2  10 
ATOM 38880 H HB3  . LEU A 1 220 ? -15.734 27.544  0.703   1.00 0.00 ? 220 LEU A HB3  10 
ATOM 38881 H HG   . LEU A 1 220 ? -14.785 25.276  -1.074  1.00 0.00 ? 220 LEU A HG   10 
ATOM 38882 H HD11 . LEU A 1 220 ? -14.041 24.146  0.952   1.00 0.00 ? 220 LEU A HD11 10 
ATOM 38883 H HD12 . LEU A 1 220 ? -14.560 25.510  1.942   1.00 0.00 ? 220 LEU A HD12 10 
ATOM 38884 H HD13 . LEU A 1 220 ? -13.206 25.695  0.826   1.00 0.00 ? 220 LEU A HD13 10 
ATOM 38885 H HD21 . LEU A 1 220 ? -16.901 25.533  1.092   1.00 0.00 ? 220 LEU A HD21 10 
ATOM 38886 H HD22 . LEU A 1 220 ? -16.440 24.007  0.343   1.00 0.00 ? 220 LEU A HD22 10 
ATOM 38887 H HD23 . LEU A 1 220 ? -17.194 25.271  -0.628  1.00 0.00 ? 220 LEU A HD23 10 
ATOM 38888 N N    . GLN A 1 221 ? -15.208 29.984  -1.600  1.00 0.00 ? 221 GLN A N    10 
ATOM 38889 C CA   . GLN A 1 221 ? -15.358 31.439  -1.519  1.00 0.00 ? 221 GLN A CA   10 
ATOM 38890 C C    . GLN A 1 221 ? -16.315 31.965  -2.592  1.00 0.00 ? 221 GLN A C    10 
ATOM 38891 O O    . GLN A 1 221 ? -17.171 32.804  -2.312  1.00 0.00 ? 221 GLN A O    10 
ATOM 38892 C CB   . GLN A 1 221 ? -13.985 32.110  -1.688  1.00 0.00 ? 221 GLN A CB   10 
ATOM 38893 C CG   . GLN A 1 221 ? -13.072 31.783  -0.489  1.00 0.00 ? 221 GLN A CG   10 
ATOM 38894 C CD   . GLN A 1 221 ? -13.664 32.338  0.814   1.00 0.00 ? 221 GLN A CD   10 
ATOM 38895 O OE1  . GLN A 1 221 ? -14.051 33.506  0.873   1.00 0.00 ? 221 GLN A OE1  10 
ATOM 38896 N NE2  . GLN A 1 221 ? -13.754 31.565  1.863   1.00 0.00 ? 221 GLN A NE2  10 
ATOM 38897 H H    . GLN A 1 221 ? -14.338 29.607  -1.846  1.00 0.00 ? 221 GLN A H    10 
ATOM 38898 H HA   . GLN A 1 221 ? -15.746 31.699  -0.546  1.00 0.00 ? 221 GLN A HA   10 
ATOM 38899 H HB2  . GLN A 1 221 ? -13.525 31.752  -2.598  1.00 0.00 ? 221 GLN A HB2  10 
ATOM 38900 H HB3  . GLN A 1 221 ? -14.117 33.181  -1.753  1.00 0.00 ? 221 GLN A HB3  10 
ATOM 38901 H HG2  . GLN A 1 221 ? -12.959 30.711  -0.408  1.00 0.00 ? 221 GLN A HG2  10 
ATOM 38902 H HG3  . GLN A 1 221 ? -12.102 32.228  -0.655  1.00 0.00 ? 221 GLN A HG3  10 
ATOM 38903 H HE21 . GLN A 1 221 ? -13.446 30.636  1.816   1.00 0.00 ? 221 GLN A HE21 10 
ATOM 38904 H HE22 . GLN A 1 221 ? -14.129 31.914  2.698   1.00 0.00 ? 221 GLN A HE22 10 
ATOM 38905 N N    . ARG A 1 222 ? -16.158 31.458  -3.821  1.00 0.00 ? 222 ARG A N    10 
ATOM 38906 C CA   . ARG A 1 222 ? -16.996 31.873  -4.957  1.00 0.00 ? 222 ARG A CA   10 
ATOM 38907 C C    . ARG A 1 222 ? -18.450 31.520  -4.700  1.00 0.00 ? 222 ARG A C    10 
ATOM 38908 O O    . ARG A 1 222 ? -19.354 32.334  -4.911  1.00 0.00 ? 222 ARG A O    10 
ATOM 38909 C CB   . ARG A 1 222 ? -16.508 31.156  -6.237  1.00 0.00 ? 222 ARG A CB   10 
ATOM 38910 C CG   . ARG A 1 222 ? -17.299 31.619  -7.490  1.00 0.00 ? 222 ARG A CG   10 
ATOM 38911 C CD   . ARG A 1 222 ? -17.007 33.100  -7.804  1.00 0.00 ? 222 ARG A CD   10 
ATOM 38912 N NE   . ARG A 1 222 ? -15.564 33.309  -8.035  1.00 0.00 ? 222 ARG A NE   10 
ATOM 38913 C CZ   . ARG A 1 222 ? -15.004 34.542  -8.155  1.00 0.00 ? 222 ARG A CZ   10 
ATOM 38914 N NH1  . ARG A 1 222 ? -15.735 35.639  -8.075  1.00 0.00 ? 222 ARG A NH1  10 
ATOM 38915 N NH2  . ARG A 1 222 ? -13.719 34.645  -8.349  1.00 0.00 ? 222 ARG A NH2  10 
ATOM 38916 H H    . ARG A 1 222 ? -15.460 30.791  -3.968  1.00 0.00 ? 222 ARG A H    10 
ATOM 38917 H HA   . ARG A 1 222 ? -16.902 32.938  -5.096  1.00 0.00 ? 222 ARG A HA   10 
ATOM 38918 H HB2  . ARG A 1 222 ? -15.461 31.351  -6.379  1.00 0.00 ? 222 ARG A HB2  10 
ATOM 38919 H HB3  . ARG A 1 222 ? -16.646 30.092  -6.109  1.00 0.00 ? 222 ARG A HB3  10 
ATOM 38920 H HG2  . ARG A 1 222 ? -17.009 31.014  -8.337  1.00 0.00 ? 222 ARG A HG2  10 
ATOM 38921 H HG3  . ARG A 1 222 ? -18.356 31.496  -7.311  1.00 0.00 ? 222 ARG A HG3  10 
ATOM 38922 H HD2  . ARG A 1 222 ? -17.545 33.382  -8.697  1.00 0.00 ? 222 ARG A HD2  10 
ATOM 38923 H HD3  . ARG A 1 222 ? -17.338 33.716  -6.981  1.00 0.00 ? 222 ARG A HD3  10 
ATOM 38924 H HE   . ARG A 1 222 ? -14.984 32.524  -8.105  1.00 0.00 ? 222 ARG A HE   10 
ATOM 38925 H HH11 . ARG A 1 222 ? -16.721 35.571  -7.925  1.00 0.00 ? 222 ARG A HH11 10 
ATOM 38926 H HH12 . ARG A 1 222 ? -15.302 36.535  -8.166  1.00 0.00 ? 222 ARG A HH12 10 
ATOM 38927 H HH21 . ARG A 1 222 ? -13.155 33.821  -8.408  1.00 0.00 ? 222 ARG A HH21 10 
ATOM 38928 H HH22 . ARG A 1 222 ? -13.297 35.547  -8.439  1.00 0.00 ? 222 ARG A HH22 10 
ATOM 38929 N N    . ILE A 1 223 ? -18.651 30.292  -4.265  1.00 0.00 ? 223 ILE A N    10 
ATOM 38930 C CA   . ILE A 1 223 ? -19.977 29.761  -3.985  1.00 0.00 ? 223 ILE A CA   10 
ATOM 38931 C C    . ILE A 1 223 ? -20.604 30.521  -2.801  1.00 0.00 ? 223 ILE A C    10 
ATOM 38932 O O    . ILE A 1 223 ? -21.803 30.815  -2.805  1.00 0.00 ? 223 ILE A O    10 
ATOM 38933 C CB   . ILE A 1 223 ? -19.871 28.239  -3.703  1.00 0.00 ? 223 ILE A CB   10 
ATOM 38934 C CG1  . ILE A 1 223 ? -19.335 27.536  -4.982  1.00 0.00 ? 223 ILE A CG1  10 
ATOM 38935 C CG2  . ILE A 1 223 ? -21.266 27.666  -3.360  1.00 0.00 ? 223 ILE A CG2  10 
ATOM 38936 C CD1  . ILE A 1 223 ? -18.914 26.095  -4.661  1.00 0.00 ? 223 ILE A CD1  10 
ATOM 38937 H H    . ILE A 1 223 ? -17.874 29.706  -4.142  1.00 0.00 ? 223 ILE A H    10 
ATOM 38938 H HA   . ILE A 1 223 ? -20.598 29.910  -4.856  1.00 0.00 ? 223 ILE A HA   10 
ATOM 38939 H HB   . ILE A 1 223 ? -19.193 28.067  -2.880  1.00 0.00 ? 223 ILE A HB   10 
ATOM 38940 H HG12 . ILE A 1 223 ? -20.089 27.538  -5.746  1.00 0.00 ? 223 ILE A HG12 10 
ATOM 38941 H HG13 . ILE A 1 223 ? -18.486 28.079  -5.359  1.00 0.00 ? 223 ILE A HG13 10 
ATOM 38942 H HG21 . ILE A 1 223 ? -21.990 28.034  -4.071  1.00 0.00 ? 223 ILE A HG21 10 
ATOM 38943 H HG22 . ILE A 1 223 ? -21.550 27.975  -2.365  1.00 0.00 ? 223 ILE A HG22 10 
ATOM 38944 H HG23 . ILE A 1 223 ? -21.233 26.587  -3.406  1.00 0.00 ? 223 ILE A HG23 10 
ATOM 38945 H HD11 . ILE A 1 223 ? -17.994 26.108  -4.093  1.00 0.00 ? 223 ILE A HD11 10 
ATOM 38946 H HD12 . ILE A 1 223 ? -18.761 25.552  -5.582  1.00 0.00 ? 223 ILE A HD12 10 
ATOM 38947 H HD13 . ILE A 1 223 ? -19.688 25.612  -4.083  1.00 0.00 ? 223 ILE A HD13 10 
ATOM 38948 N N    . PHE A 1 224 ? -19.774 30.831  -1.796  1.00 0.00 ? 224 PHE A N    10 
ATOM 38949 C CA   . PHE A 1 224 ? -20.224 31.552  -0.605  1.00 0.00 ? 224 PHE A CA   10 
ATOM 38950 C C    . PHE A 1 224 ? -20.836 32.908  -1.004  1.00 0.00 ? 224 PHE A C    10 
ATOM 38951 O O    . PHE A 1 224 ? -21.931 33.256  -0.549  1.00 0.00 ? 224 PHE A O    10 
ATOM 38952 C CB   . PHE A 1 224 ? -19.030 31.753  0.359   1.00 0.00 ? 224 PHE A CB   10 
ATOM 38953 C CG   . PHE A 1 224 ? -19.463 32.493  1.616   1.00 0.00 ? 224 PHE A CG   10 
ATOM 38954 C CD1  . PHE A 1 224 ? -20.117 31.803  2.644   1.00 0.00 ? 224 PHE A CD1  10 
ATOM 38955 C CD2  . PHE A 1 224 ? -19.206 33.865  1.747   1.00 0.00 ? 224 PHE A CD2  10 
ATOM 38956 C CE1  . PHE A 1 224 ? -20.513 32.483  3.802   1.00 0.00 ? 224 PHE A CE1  10 
ATOM 38957 C CE2  . PHE A 1 224 ? -19.603 34.544  2.904   1.00 0.00 ? 224 PHE A CE2  10 
ATOM 38958 C CZ   . PHE A 1 224 ? -20.256 33.853  3.932   1.00 0.00 ? 224 PHE A CZ   10 
ATOM 38959 H H    . PHE A 1 224 ? -18.833 30.565  -1.860  1.00 0.00 ? 224 PHE A H    10 
ATOM 38960 H HA   . PHE A 1 224 ? -20.979 30.963  -0.105  1.00 0.00 ? 224 PHE A HA   10 
ATOM 38961 H HB2  . PHE A 1 224 ? -18.633 30.788  0.636   1.00 0.00 ? 224 PHE A HB2  10 
ATOM 38962 H HB3  . PHE A 1 224 ? -18.260 32.320  -0.145  1.00 0.00 ? 224 PHE A HB3  10 
ATOM 38963 H HD1  . PHE A 1 224 ? -20.316 30.746  2.544   1.00 0.00 ? 224 PHE A HD1  10 
ATOM 38964 H HD2  . PHE A 1 224 ? -18.702 34.397  0.954   1.00 0.00 ? 224 PHE A HD2  10 
ATOM 38965 H HE1  . PHE A 1 224 ? -21.018 31.949  4.594   1.00 0.00 ? 224 PHE A HE1  10 
ATOM 38966 H HE2  . PHE A 1 224 ? -19.405 35.601  3.005   1.00 0.00 ? 224 PHE A HE2  10 
ATOM 38967 H HZ   . PHE A 1 224 ? -20.562 34.377  4.825   1.00 0.00 ? 224 PHE A HZ   10 
ATOM 38968 N N    . TYR A 1 225 ? -20.125 33.659  -1.862  1.00 0.00 ? 225 TYR A N    10 
ATOM 38969 C CA   . TYR A 1 225 ? -20.618 34.964  -2.322  1.00 0.00 ? 225 TYR A CA   10 
ATOM 38970 C C    . TYR A 1 225 ? -21.926 34.805  -3.091  1.00 0.00 ? 225 TYR A C    10 
ATOM 38971 O O    . TYR A 1 225 ? -22.845 35.616  -2.944  1.00 0.00 ? 225 TYR A O    10 
ATOM 38972 C CB   . TYR A 1 225 ? -19.578 35.661  -3.216  1.00 0.00 ? 225 TYR A CB   10 
ATOM 38973 C CG   . TYR A 1 225 ? -18.437 36.202  -2.370  1.00 0.00 ? 225 TYR A CG   10 
ATOM 38974 C CD1  . TYR A 1 225 ? -17.164 35.624  -2.447  1.00 0.00 ? 225 TYR A CD1  10 
ATOM 38975 C CD2  . TYR A 1 225 ? -18.660 37.286  -1.511  1.00 0.00 ? 225 TYR A CD2  10 
ATOM 38976 C CE1  . TYR A 1 225 ? -16.118 36.127  -1.667  1.00 0.00 ? 225 TYR A CE1  10 
ATOM 38977 C CE2  . TYR A 1 225 ? -17.613 37.789  -0.731  1.00 0.00 ? 225 TYR A CE2  10 
ATOM 38978 C CZ   . TYR A 1 225 ? -16.342 37.210  -0.809  1.00 0.00 ? 225 TYR A CZ   10 
ATOM 38979 O OH   . TYR A 1 225 ? -15.310 37.707  -0.041  1.00 0.00 ? 225 TYR A OH   10 
ATOM 38980 H H    . TYR A 1 225 ? -19.266 33.325  -2.195  1.00 0.00 ? 225 TYR A H    10 
ATOM 38981 H HA   . TYR A 1 225 ? -20.804 35.585  -1.458  1.00 0.00 ? 225 TYR A HA   10 
ATOM 38982 H HB2  . TYR A 1 225 ? -19.196 34.952  -3.937  1.00 0.00 ? 225 TYR A HB2  10 
ATOM 38983 H HB3  . TYR A 1 225 ? -20.053 36.477  -3.741  1.00 0.00 ? 225 TYR A HB3  10 
ATOM 38984 H HD1  . TYR A 1 225 ? -16.990 34.789  -3.109  1.00 0.00 ? 225 TYR A HD1  10 
ATOM 38985 H HD2  . TYR A 1 225 ? -19.642 37.733  -1.450  1.00 0.00 ? 225 TYR A HD2  10 
ATOM 38986 H HE1  . TYR A 1 225 ? -15.137 35.681  -1.727  1.00 0.00 ? 225 TYR A HE1  10 
ATOM 38987 H HE2  . TYR A 1 225 ? -17.787 38.625  -0.070  1.00 0.00 ? 225 TYR A HE2  10 
ATOM 38988 H HH   . TYR A 1 225 ? -15.440 37.406  0.862   1.00 0.00 ? 225 TYR A HH   10 
ATOM 38989 N N    . LEU A 1 226 ? -22.005 33.744  -3.904  1.00 0.00 ? 226 LEU A N    10 
ATOM 38990 C CA   . LEU A 1 226 ? -23.206 33.461  -4.690  1.00 0.00 ? 226 LEU A CA   10 
ATOM 38991 C C    . LEU A 1 226 ? -24.396 33.194  -3.777  1.00 0.00 ? 226 LEU A C    10 
ATOM 38992 O O    . LEU A 1 226 ? -25.502 33.636  -4.058  1.00 0.00 ? 226 LEU A O    10 
ATOM 38993 C CB   . LEU A 1 226 ? -22.969 32.248  -5.596  1.00 0.00 ? 226 LEU A CB   10 
ATOM 38994 C CG   . LEU A 1 226 ? -21.975 32.603  -6.717  1.00 0.00 ? 226 LEU A CG   10 
ATOM 38995 C CD1  . LEU A 1 226 ? -21.537 31.321  -7.424  1.00 0.00 ? 226 LEU A CD1  10 
ATOM 38996 C CD2  . LEU A 1 226 ? -22.647 33.533  -7.743  1.00 0.00 ? 226 LEU A CD2  10 
ATOM 38997 H H    . LEU A 1 226 ? -21.240 33.135  -3.968  1.00 0.00 ? 226 LEU A H    10 
ATOM 38998 H HA   . LEU A 1 226 ? -23.428 34.316  -5.311  1.00 0.00 ? 226 LEU A HA   10 
ATOM 38999 H HB2  . LEU A 1 226 ? -22.572 31.442  -5.001  1.00 0.00 ? 226 LEU A HB2  10 
ATOM 39000 H HB3  . LEU A 1 226 ? -23.906 31.941  -6.030  1.00 0.00 ? 226 LEU A HB3  10 
ATOM 39001 H HG   . LEU A 1 226 ? -21.110 33.091  -6.290  1.00 0.00 ? 226 LEU A HG   10 
ATOM 39002 H HD11 . LEU A 1 226 ? -22.408 30.737  -7.682  1.00 0.00 ? 226 LEU A HD11 10 
ATOM 39003 H HD12 . LEU A 1 226 ? -20.902 30.746  -6.766  1.00 0.00 ? 226 LEU A HD12 10 
ATOM 39004 H HD13 . LEU A 1 226 ? -20.993 31.572  -8.322  1.00 0.00 ? 226 LEU A HD13 10 
ATOM 39005 H HD21 . LEU A 1 226 ? -22.021 33.614  -8.620  1.00 0.00 ? 226 LEU A HD21 10 
ATOM 39006 H HD22 . LEU A 1 226 ? -22.785 34.511  -7.308  1.00 0.00 ? 226 LEU A HD22 10 
ATOM 39007 H HD23 . LEU A 1 226 ? -23.607 33.124  -8.024  1.00 0.00 ? 226 LEU A HD23 10 
ATOM 39008 N N    . LYS A 1 227 ? -24.147 32.470  -2.679  1.00 0.00 ? 227 LYS A N    10 
ATOM 39009 C CA   . LYS A 1 227 ? -25.190 32.150  -1.691  1.00 0.00 ? 227 LYS A CA   10 
ATOM 39010 C C    . LYS A 1 227 ? -25.742 33.407  -1.047  1.00 0.00 ? 227 LYS A C    10 
ATOM 39011 O O    . LYS A 1 227 ? -26.951 33.508  -0.823  1.00 0.00 ? 227 LYS A O    10 
ATOM 39012 C CB   . LYS A 1 227 ? -24.641 31.206  -0.622  1.00 0.00 ? 227 LYS A CB   10 
ATOM 39013 C CG   . LYS A 1 227 ? -24.441 29.809  -1.228  1.00 0.00 ? 227 LYS A CG   10 
ATOM 39014 C CD   . LYS A 1 227 ? -23.743 28.880  -0.217  1.00 0.00 ? 227 LYS A CD   10 
ATOM 39015 C CE   . LYS A 1 227 ? -24.713 28.508  0.916   1.00 0.00 ? 227 LYS A CE   10 
ATOM 39016 N NZ   . LYS A 1 227 ? -24.031 27.597  1.878   1.00 0.00 ? 227 LYS A NZ   10 
ATOM 39017 H H    . LYS A 1 227 ? -23.233 32.153  -2.525  1.00 0.00 ? 227 LYS A H    10 
ATOM 39018 H HA   . LYS A 1 227 ? -26.019 31.662  -2.193  1.00 0.00 ? 227 LYS A HA   10 
ATOM 39019 H HB2  . LYS A 1 227 ? -23.695 31.583  -0.260  1.00 0.00 ? 227 LYS A HB2  10 
ATOM 39020 H HB3  . LYS A 1 227 ? -25.340 31.141  0.197   1.00 0.00 ? 227 LYS A HB3  10 
ATOM 39021 H HG2  . LYS A 1 227 ? -25.409 29.407  -1.473  1.00 0.00 ? 227 LYS A HG2  10 
ATOM 39022 H HG3  . LYS A 1 227 ? -23.846 29.876  -2.127  1.00 0.00 ? 227 LYS A HG3  10 
ATOM 39023 H HD2  . LYS A 1 227 ? -23.421 27.981  -0.723  1.00 0.00 ? 227 LYS A HD2  10 
ATOM 39024 H HD3  . LYS A 1 227 ? -22.885 29.385  0.200   1.00 0.00 ? 227 LYS A HD3  10 
ATOM 39025 H HE2  . LYS A 1 227 ? -25.029 29.405  1.424   1.00 0.00 ? 227 LYS A HE2  10 
ATOM 39026 H HE3  . LYS A 1 227 ? -25.579 28.013  0.504   1.00 0.00 ? 227 LYS A HE3  10 
ATOM 39027 H HZ1  . LYS A 1 227 ? -24.737 27.000  2.352   1.00 0.00 ? 227 LYS A HZ1  10 
ATOM 39028 H HZ2  . LYS A 1 227 ? -23.522 28.163  2.588   1.00 0.00 ? 227 LYS A HZ2  10 
ATOM 39029 H HZ3  . LYS A 1 227 ? -23.359 26.993  1.367   1.00 0.00 ? 227 LYS A HZ3  10 
ATOM 39030 N N    . LEU A 1 228 ? -24.860 34.383  -0.777  1.00 0.00 ? 228 LEU A N    10 
ATOM 39031 C CA   . LEU A 1 228 ? -25.305 35.651  -0.192  1.00 0.00 ? 228 LEU A CA   10 
ATOM 39032 C C    . LEU A 1 228 ? -26.297 36.313  -1.143  1.00 0.00 ? 228 LEU A C    10 
ATOM 39033 O O    . LEU A 1 228 ? -27.361 36.781  -0.725  1.00 0.00 ? 228 LEU A O    10 
ATOM 39034 C CB   . LEU A 1 228 ? -24.102 36.583  0.045   1.00 0.00 ? 228 LEU A CB   10 
ATOM 39035 C CG   . LEU A 1 228 ? -23.220 36.041  1.186   1.00 0.00 ? 228 LEU A CG   10 
ATOM 39036 C CD1  . LEU A 1 228 ? -21.902 36.816  1.218   1.00 0.00 ? 228 LEU A CD1  10 
ATOM 39037 C CD2  . LEU A 1 228 ? -23.936 36.221  2.537   1.00 0.00 ? 228 LEU A CD2  10 
ATOM 39038 H H    . LEU A 1 228 ? -23.914 34.256  -0.998  1.00 0.00 ? 228 LEU A H    10 
ATOM 39039 H HA   . LEU A 1 228 ? -25.796 35.455  0.751   1.00 0.00 ? 228 LEU A HA   10 
ATOM 39040 H HB2  . LEU A 1 228 ? -23.518 36.648  -0.861  1.00 0.00 ? 228 LEU A HB2  10 
ATOM 39041 H HB3  . LEU A 1 228 ? -24.460 37.567  0.311   1.00 0.00 ? 228 LEU A HB3  10 
ATOM 39042 H HG   . LEU A 1 228 ? -23.017 34.993  1.015   1.00 0.00 ? 228 LEU A HG   10 
ATOM 39043 H HD11 . LEU A 1 228 ? -22.106 37.872  1.323   1.00 0.00 ? 228 LEU A HD11 10 
ATOM 39044 H HD12 . LEU A 1 228 ? -21.360 36.645  0.299   1.00 0.00 ? 228 LEU A HD12 10 
ATOM 39045 H HD13 . LEU A 1 228 ? -21.306 36.481  2.054   1.00 0.00 ? 228 LEU A HD13 10 
ATOM 39046 H HD21 . LEU A 1 228 ? -24.319 37.228  2.610   1.00 0.00 ? 228 LEU A HD21 10 
ATOM 39047 H HD22 . LEU A 1 228 ? -23.239 36.041  3.341   1.00 0.00 ? 228 LEU A HD22 10 
ATOM 39048 H HD23 . LEU A 1 228 ? -24.754 35.519  2.607   1.00 0.00 ? 228 LEU A HD23 10 
ATOM 39049 N N    . GLU A 1 229 ? -25.977 36.253  -2.442  1.00 0.00 ? 229 GLU A N    10 
ATOM 39050 C CA   . GLU A 1 229 ? -26.868 36.736  -3.485  1.00 0.00 ? 229 GLU A CA   10 
ATOM 39051 C C    . GLU A 1 229 ? -28.123 35.841  -3.549  1.00 0.00 ? 229 GLU A C    10 
ATOM 39052 O O    . GLU A 1 229 ? -29.242 36.328  -3.719  1.00 0.00 ? 229 GLU A O    10 
ATOM 39053 C CB   . GLU A 1 229 ? -26.134 36.729  -4.839  1.00 0.00 ? 229 GLU A CB   10 
ATOM 39054 C CG   . GLU A 1 229 ? -27.036 37.343  -5.934  1.00 0.00 ? 229 GLU A CG   10 
ATOM 39055 C CD   . GLU A 1 229 ? -27.331 38.832  -5.651  1.00 0.00 ? 229 GLU A CD   10 
ATOM 39056 O OE1  . GLU A 1 229 ? -26.561 39.460  -4.932  1.00 0.00 ? 229 GLU A OE1  10 
ATOM 39057 O OE2  . GLU A 1 229 ? -28.327 39.318  -6.161  1.00 0.00 ? 229 GLU A OE2  10 
ATOM 39058 H H    . GLU A 1 229 ? -25.147 35.800  -2.702  1.00 0.00 ? 229 GLU A H    10 
ATOM 39059 H HA   . GLU A 1 229 ? -27.165 37.747  -3.251  1.00 0.00 ? 229 GLU A HA   10 
ATOM 39060 H HB2  . GLU A 1 229 ? -25.226 37.308  -4.755  1.00 0.00 ? 229 GLU A HB2  10 
ATOM 39061 H HB3  . GLU A 1 229 ? -25.885 35.711  -5.109  1.00 0.00 ? 229 GLU A HB3  10 
ATOM 39062 H HG2  . GLU A 1 229 ? -26.547 37.254  -6.892  1.00 0.00 ? 229 GLU A HG2  10 
ATOM 39063 H HG3  . GLU A 1 229 ? -27.969 36.801  -5.961  1.00 0.00 ? 229 GLU A HG3  10 
ATOM 39064 N N    . ASP A 1 230 ? -27.906 34.522  -3.396  1.00 0.00 ? 230 ASP A N    10 
ATOM 39065 C CA   . ASP A 1 230 ? -28.984 33.535  -3.414  1.00 0.00 ? 230 ASP A CA   10 
ATOM 39066 C C    . ASP A 1 230 ? -29.853 33.661  -4.682  1.00 0.00 ? 230 ASP A C    10 
ATOM 39067 O O    . ASP A 1 230 ? -31.088 33.784  -4.605  1.00 0.00 ? 230 ASP A O    10 
ATOM 39068 C CB   . ASP A 1 230 ? -29.830 33.661  -2.142  1.00 0.00 ? 230 ASP A CB   10 
ATOM 39069 C CG   . ASP A 1 230 ? -30.787 32.483  -2.023  1.00 0.00 ? 230 ASP A CG   10 
ATOM 39070 O OD1  . ASP A 1 230 ? -30.322 31.357  -2.095  1.00 0.00 ? 230 ASP A OD1  10 
ATOM 39071 O OD2  . ASP A 1 230 ? -31.970 32.722  -1.856  1.00 0.00 ? 230 ASP A OD2  10 
ATOM 39072 H H    . ASP A 1 230 ? -26.992 34.214  -3.243  1.00 0.00 ? 230 ASP A H    10 
ATOM 39073 H HA   . ASP A 1 230 ? -28.533 32.554  -3.422  1.00 0.00 ? 230 ASP A HA   10 
ATOM 39074 H HB2  . ASP A 1 230 ? -29.181 33.683  -1.280  1.00 0.00 ? 230 ASP A HB2  10 
ATOM 39075 H HB3  . ASP A 1 230 ? -30.386 34.576  -2.184  1.00 0.00 ? 230 ASP A HB3  10 
ATOM 39076 N N    . LEU A 1 231 ? -29.195 33.625  -5.856  1.00 0.00 ? 231 LEU A N    10 
ATOM 39077 C CA   . LEU A 1 231 ? -29.903 33.731  -7.137  1.00 0.00 ? 231 LEU A CA   10 
ATOM 39078 C C    . LEU A 1 231 ? -30.876 32.570  -7.323  1.00 0.00 ? 231 LEU A C    10 
ATOM 39079 O O    . LEU A 1 231 ? -32.000 32.764  -7.798  1.00 0.00 ? 231 LEU A O    10 
ATOM 39080 C CB   . LEU A 1 231 ? -28.900 33.749  -8.311  1.00 0.00 ? 231 LEU A CB   10 
ATOM 39081 C CG   . LEU A 1 231 ? -28.107 35.064  -8.320  1.00 0.00 ? 231 LEU A CG   10 
ATOM 39082 C CD1  . LEU A 1 231 ? -26.948 34.949  -9.312  1.00 0.00 ? 231 LEU A CD1  10 
ATOM 39083 C CD2  . LEU A 1 231 ? -29.019 36.228  -8.747  1.00 0.00 ? 231 LEU A CD2  10 
ATOM 39084 H H    . LEU A 1 231 ? -28.221 33.522  -5.855  1.00 0.00 ? 231 LEU A H    10 
ATOM 39085 H HA   . LEU A 1 231 ? -30.459 34.657  -7.150  1.00 0.00 ? 231 LEU A HA   10 
ATOM 39086 H HB2  . LEU A 1 231 ? -28.216 32.919  -8.223  1.00 0.00 ? 231 LEU A HB2  10 
ATOM 39087 H HB3  . LEU A 1 231 ? -29.439 33.655  -9.239  1.00 0.00 ? 231 LEU A HB3  10 
ATOM 39088 H HG   . LEU A 1 231 ? -27.714 35.245  -7.333  1.00 0.00 ? 231 LEU A HG   10 
ATOM 39089 H HD11 . LEU A 1 231 ? -26.303 35.809  -9.209  1.00 0.00 ? 231 LEU A HD11 10 
ATOM 39090 H HD12 . LEU A 1 231 ? -27.334 34.906  -10.320 1.00 0.00 ? 231 LEU A HD12 10 
ATOM 39091 H HD13 . LEU A 1 231 ? -26.383 34.051  -9.105  1.00 0.00 ? 231 LEU A HD13 10 
ATOM 39092 H HD21 . LEU A 1 231 ? -29.582 35.943  -9.624  1.00 0.00 ? 231 LEU A HD21 10 
ATOM 39093 H HD22 . LEU A 1 231 ? -28.418 37.097  -8.972  1.00 0.00 ? 231 LEU A HD22 10 
ATOM 39094 H HD23 . LEU A 1 231 ? -29.701 36.461  -7.942  1.00 0.00 ? 231 LEU A HD23 10 
ATOM 39095 N N    . VAL A 1 232 ? -30.433 31.360  -6.953  1.00 0.00 ? 232 VAL A N    10 
ATOM 39096 C CA   . VAL A 1 232 ? -31.273 30.152  -7.089  1.00 0.00 ? 232 VAL A CA   10 
ATOM 39097 C C    . VAL A 1 232 ? -31.183 29.222  -5.858  1.00 0.00 ? 232 VAL A C    10 
ATOM 39098 O O    . VAL A 1 232 ? -31.839 28.178  -5.822  1.00 0.00 ? 232 VAL A O    10 
ATOM 39099 C CB   . VAL A 1 232 ? -30.906 29.378  -8.370  1.00 0.00 ? 232 VAL A CB   10 
ATOM 39100 C CG1  . VAL A 1 232 ? -31.162 30.265  -9.596  1.00 0.00 ? 232 VAL A CG1  10 
ATOM 39101 C CG2  . VAL A 1 232 ? -29.423 28.967  -8.329  1.00 0.00 ? 232 VAL A CG2  10 
ATOM 39102 H H    . VAL A 1 232 ? -29.528 31.274  -6.589  1.00 0.00 ? 232 VAL A H    10 
ATOM 39103 H HA   . VAL A 1 232 ? -32.299 30.477  -7.181  1.00 0.00 ? 232 VAL A HA   10 
ATOM 39104 H HB   . VAL A 1 232 ? -31.528 28.496  -8.437  1.00 0.00 ? 232 VAL A HB   10 
ATOM 39105 H HG11 . VAL A 1 232 ? -30.389 31.015  -9.664  1.00 0.00 ? 232 VAL A HG11 10 
ATOM 39106 H HG12 . VAL A 1 232 ? -32.124 30.747  -9.497  1.00 0.00 ? 232 VAL A HG12 10 
ATOM 39107 H HG13 . VAL A 1 232 ? -31.158 29.661  -10.490 1.00 0.00 ? 232 VAL A HG13 10 
ATOM 39108 H HG21 . VAL A 1 232 ? -29.101 28.672  -9.316  1.00 0.00 ? 232 VAL A HG21 10 
ATOM 39109 H HG22 . VAL A 1 232 ? -29.300 28.137  -7.650  1.00 0.00 ? 232 VAL A HG22 10 
ATOM 39110 H HG23 . VAL A 1 232 ? -28.827 29.800  -7.988  1.00 0.00 ? 232 VAL A HG23 10 
ATOM 39111 N N    . SER A 1 233 ? -30.371 29.610  -4.853  1.00 0.00 ? 233 SER A N    10 
ATOM 39112 C CA   . SER A 1 233 ? -30.200 28.812  -3.627  1.00 0.00 ? 233 SER A CA   10 
ATOM 39113 C C    . SER A 1 233 ? -29.578 27.418  -3.943  1.00 0.00 ? 233 SER A C    10 
ATOM 39114 O O    . SER A 1 233 ? -30.151 26.662  -4.731  1.00 0.00 ? 233 SER A O    10 
ATOM 39115 C CB   . SER A 1 233 ? -31.547 28.622  -2.916  1.00 0.00 ? 233 SER A CB   10 
ATOM 39116 O OG   . SER A 1 233 ? -32.271 29.846  -2.943  1.00 0.00 ? 233 SER A OG   10 
ATOM 39117 H H    . SER A 1 233 ? -29.876 30.452  -4.940  1.00 0.00 ? 233 SER A H    10 
ATOM 39118 H HA   . SER A 1 233 ? -29.547 29.366  -2.972  1.00 0.00 ? 233 SER A HA   10 
ATOM 39119 H HB2  . SER A 1 233 ? -32.122 27.863  -3.422  1.00 0.00 ? 233 SER A HB2  10 
ATOM 39120 H HB3  . SER A 1 233 ? -31.369 28.310  -1.895  1.00 0.00 ? 233 SER A HB3  10 
ATOM 39121 H HG   . SER A 1 233 ? -32.364 30.156  -2.039  1.00 0.00 ? 233 SER A HG   10 
ATOM 39122 N N    . PRO A 1 234 ? -28.411 27.051  -3.341  1.00 0.00 ? 234 PRO A N    10 
ATOM 39123 C CA   . PRO A 1 234 ? -27.757 25.720  -3.601  1.00 0.00 ? 234 PRO A CA   10 
ATOM 39124 C C    . PRO A 1 234 ? -28.680 24.516  -3.256  1.00 0.00 ? 234 PRO A C    10 
ATOM 39125 O O    . PRO A 1 234 ? -29.528 24.626  -2.367  1.00 0.00 ? 234 PRO A O    10 
ATOM 39126 C CB   . PRO A 1 234 ? -26.557 25.708  -2.646  1.00 0.00 ? 234 PRO A CB   10 
ATOM 39127 C CG   . PRO A 1 234 ? -26.251 27.133  -2.378  1.00 0.00 ? 234 PRO A CG   10 
ATOM 39128 C CD   . PRO A 1 234 ? -27.597 27.849  -2.374  1.00 0.00 ? 234 PRO A CD   10 
ATOM 39129 H HA   . PRO A 1 234 ? -27.394 25.663  -4.613  1.00 0.00 ? 234 PRO A HA   10 
ATOM 39130 H HB2  . PRO A 1 234 ? -26.851 25.218  -1.742  1.00 0.00 ? 234 PRO A HB2  10 
ATOM 39131 H HB3  . PRO A 1 234 ? -25.705 25.195  -3.060  1.00 0.00 ? 234 PRO A HB3  10 
ATOM 39132 H HG2  . PRO A 1 234 ? -25.775 27.223  -1.413  1.00 0.00 ? 234 PRO A HG2  10 
ATOM 39133 H HG3  . PRO A 1 234 ? -25.618 27.558  -3.142  1.00 0.00 ? 234 PRO A HG3  10 
ATOM 39134 H HD2  . PRO A 1 234 ? -28.031 27.834  -1.384  1.00 0.00 ? 234 PRO A HD2  10 
ATOM 39135 H HD3  . PRO A 1 234 ? -27.491 28.858  -2.729  1.00 0.00 ? 234 PRO A HD3  10 
ATOM 39136 N N    . PRO A 1 235 ? -28.457 23.336  -3.880  1.00 0.00 ? 235 PRO A N    10 
ATOM 39137 C CA   . PRO A 1 235 ? -29.210 22.099  -3.536  1.00 0.00 ? 235 PRO A CA   10 
ATOM 39138 C C    . PRO A 1 235 ? -28.788 21.605  -2.159  1.00 0.00 ? 235 PRO A C    10 
ATOM 39139 O O    . PRO A 1 235 ? -27.787 22.082  -1.608  1.00 0.00 ? 235 PRO A O    10 
ATOM 39140 C CB   . PRO A 1 235 ? -28.817 21.100  -4.632  1.00 0.00 ? 235 PRO A CB   10 
ATOM 39141 C CG   . PRO A 1 235 ? -27.507 21.572  -5.146  1.00 0.00 ? 235 PRO A CG   10 
ATOM 39142 C CD   . PRO A 1 235 ? -27.474 23.082  -4.956  1.00 0.00 ? 235 PRO A CD   10 
ATOM 39143 H HA   . PRO A 1 235 ? -30.273 22.274  -3.572  1.00 0.00 ? 235 PRO A HA   10 
ATOM 39144 H HB2  . PRO A 1 235 ? -28.700 20.110  -4.207  1.00 0.00 ? 235 PRO A HB2  10 
ATOM 39145 H HB3  . PRO A 1 235 ? -29.546 21.096  -5.428  1.00 0.00 ? 235 PRO A HB3  10 
ATOM 39146 H HG2  . PRO A 1 235 ? -26.717 21.109  -4.587  1.00 0.00 ? 235 PRO A HG2  10 
ATOM 39147 H HG3  . PRO A 1 235 ? -27.405 21.338  -6.196  1.00 0.00 ? 235 PRO A HG3  10 
ATOM 39148 H HD2  . PRO A 1 235 ? -26.493 23.397  -4.633  1.00 0.00 ? 235 PRO A HD2  10 
ATOM 39149 H HD3  . PRO A 1 235 ? -27.771 23.601  -5.851  1.00 0.00 ? 235 PRO A HD3  10 
ATOM 39150 N N    . SER A 1 236 ? -29.586 20.717  -1.575  1.00 0.00 ? 236 SER A N    10 
ATOM 39151 C CA   . SER A 1 236 ? -29.329 20.238  -0.217  1.00 0.00 ? 236 SER A CA   10 
ATOM 39152 C C    . SER A 1 236 ? -27.962 19.556  -0.093  1.00 0.00 ? 236 SER A C    10 
ATOM 39153 O O    . SER A 1 236 ? -27.268 19.745  0.910   1.00 0.00 ? 236 SER A O    10 
ATOM 39154 C CB   . SER A 1 236 ? -30.429 19.270  0.212   1.00 0.00 ? 236 SER A CB   10 
ATOM 39155 O OG   . SER A 1 236 ? -31.661 19.972  0.305   1.00 0.00 ? 236 SER A OG   10 
ATOM 39156 H H    . SER A 1 236 ? -30.396 20.421  -2.041  1.00 0.00 ? 236 SER A H    10 
ATOM 39157 H HA   . SER A 1 236 ? -29.348 21.084  0.452   1.00 0.00 ? 236 SER A HA   10 
ATOM 39158 H HB2  . SER A 1 236 ? -30.529 18.485  -0.520  1.00 0.00 ? 236 SER A HB2  10 
ATOM 39159 H HB3  . SER A 1 236 ? -30.169 18.834  1.166   1.00 0.00 ? 236 SER A HB3  10 
ATOM 39160 H HG   . SER A 1 236 ? -32.127 19.865  -0.527  1.00 0.00 ? 236 SER A HG   10 
ATOM 39161 N N    . ILE A 1 237 ? -27.598 18.738  -1.086  1.00 0.00 ? 237 ILE A N    10 
ATOM 39162 C CA   . ILE A 1 237 ? -26.321 17.991  -1.042  1.00 0.00 ? 237 ILE A CA   10 
ATOM 39163 C C    . ILE A 1 237 ? -25.118 18.958  -1.115  1.00 0.00 ? 237 ILE A C    10 
ATOM 39164 O O    . ILE A 1 237 ? -24.162 18.827  -0.344  1.00 0.00 ? 237 ILE A O    10 
ATOM 39165 C CB   . ILE A 1 237 ? -26.254 16.975  -2.220  1.00 0.00 ? 237 ILE A CB   10 
ATOM 39166 C CG1  . ILE A 1 237 ? -27.442 15.998  -2.110  1.00 0.00 ? 237 ILE A CG1  10 
ATOM 39167 C CG2  . ILE A 1 237 ? -24.930 16.169  -2.142  1.00 0.00 ? 237 ILE A CG2  10 
ATOM 39168 C CD1  . ILE A 1 237 ? -27.574 15.162  -3.396  1.00 0.00 ? 237 ILE A CD1  10 
ATOM 39169 H H    . ILE A 1 237 ? -28.205 18.604  -1.844  1.00 0.00 ? 237 ILE A H    10 
ATOM 39170 H HA   . ILE A 1 237 ? -26.270 17.444  -0.107  1.00 0.00 ? 237 ILE A HA   10 
ATOM 39171 H HB   . ILE A 1 237 ? -26.295 17.506  -3.161  1.00 0.00 ? 237 ILE A HB   10 
ATOM 39172 H HG12 . ILE A 1 237 ? -27.300 15.344  -1.262  1.00 0.00 ? 237 ILE A HG12 10 
ATOM 39173 H HG13 . ILE A 1 237 ? -28.343 16.581  -1.973  1.00 0.00 ? 237 ILE A HG13 10 
ATOM 39174 H HG21 . ILE A 1 237 ? -24.099 16.817  -2.378  1.00 0.00 ? 237 ILE A HG21 10 
ATOM 39175 H HG22 . ILE A 1 237 ? -24.962 15.353  -2.848  1.00 0.00 ? 237 ILE A HG22 10 
ATOM 39176 H HG23 . ILE A 1 237 ? -24.808 15.775  -1.143  1.00 0.00 ? 237 ILE A HG23 10 
ATOM 39177 H HD11 . ILE A 1 237 ? -27.745 15.819  -4.237  1.00 0.00 ? 237 ILE A HD11 10 
ATOM 39178 H HD12 . ILE A 1 237 ? -28.405 14.479  -3.299  1.00 0.00 ? 237 ILE A HD12 10 
ATOM 39179 H HD13 . ILE A 1 237 ? -26.665 14.601  -3.556  1.00 0.00 ? 237 ILE A HD13 10 
ATOM 39180 N N    . ILE A 1 238 ? -25.156 19.887  -2.083  1.00 0.00 ? 238 ILE A N    10 
ATOM 39181 C CA   . ILE A 1 238 ? -24.046 20.832  -2.283  1.00 0.00 ? 238 ILE A CA   10 
ATOM 39182 C C    . ILE A 1 238 ? -23.911 21.789  -1.086  1.00 0.00 ? 238 ILE A C    10 
ATOM 39183 O O    . ILE A 1 238 ? -22.814 21.944  -0.536  1.00 0.00 ? 238 ILE A O    10 
ATOM 39184 C CB   . ILE A 1 238 ? -24.217 21.589  -3.635  1.00 0.00 ? 238 ILE A CB   10 
ATOM 39185 C CG1  . ILE A 1 238 ? -24.212 20.556  -4.829  1.00 0.00 ? 238 ILE A CG1  10 
ATOM 39186 C CG2  . ILE A 1 238 ? -23.084 22.640  -3.830  1.00 0.00 ? 238 ILE A CG2  10 
ATOM 39187 C CD1  . ILE A 1 238 ? -22.883 19.751  -4.902  1.00 0.00 ? 238 ILE A CD1  10 
ATOM 39188 H H    . ILE A 1 238 ? -25.928 19.910  -2.687  1.00 0.00 ? 238 ILE A H    10 
ATOM 39189 H HA   . ILE A 1 238 ? -23.135 20.252  -2.336  1.00 0.00 ? 238 ILE A HA   10 
ATOM 39190 H HB   . ILE A 1 238 ? -25.168 22.104  -3.615  1.00 0.00 ? 238 ILE A HB   10 
ATOM 39191 H HG12 . ILE A 1 238 ? -25.033 19.866  -4.694  1.00 0.00 ? 238 ILE A HG12 10 
ATOM 39192 H HG13 . ILE A 1 238 ? -24.356 21.082  -5.762  1.00 0.00 ? 238 ILE A HG13 10 
ATOM 39193 H HG21 . ILE A 1 238 ? -23.357 23.560  -3.335  1.00 0.00 ? 238 ILE A HG21 10 
ATOM 39194 H HG22 . ILE A 1 238 ? -22.938 22.833  -4.884  1.00 0.00 ? 238 ILE A HG22 10 
ATOM 39195 H HG23 . ILE A 1 238 ? -22.164 22.262  -3.408  1.00 0.00 ? 238 ILE A HG23 10 
ATOM 39196 H HD11 . ILE A 1 238 ? -22.846 19.042  -4.088  1.00 0.00 ? 238 ILE A HD11 10 
ATOM 39197 H HD12 . ILE A 1 238 ? -22.046 20.429  -4.828  1.00 0.00 ? 238 ILE A HD12 10 
ATOM 39198 H HD13 . ILE A 1 238 ? -22.835 19.222  -5.843  1.00 0.00 ? 238 ILE A HD13 10 
ATOM 39199 N N    . ASP A 1 239 ? -25.041 22.366  -0.644  1.00 0.00 ? 239 ASP A N    10 
ATOM 39200 C CA   . ASP A 1 239 ? -25.039 23.232  0.546   1.00 0.00 ? 239 ASP A CA   10 
ATOM 39201 C C    . ASP A 1 239 ? -24.531 22.438  1.755   1.00 0.00 ? 239 ASP A C    10 
ATOM 39202 O O    . ASP A 1 239 ? -23.730 22.940  2.548   1.00 0.00 ? 239 ASP A O    10 
ATOM 39203 C CB   . ASP A 1 239 ? -26.452 23.771  0.821   1.00 0.00 ? 239 ASP A CB   10 
ATOM 39204 C CG   . ASP A 1 239 ? -26.473 24.609  2.100   1.00 0.00 ? 239 ASP A CG   10 
ATOM 39205 O OD1  . ASP A 1 239 ? -26.722 24.044  3.151   1.00 0.00 ? 239 ASP A OD1  10 
ATOM 39206 O OD2  . ASP A 1 239 ? -26.239 25.803  2.006   1.00 0.00 ? 239 ASP A OD2  10 
ATOM 39207 H H    . ASP A 1 239 ? -25.889 22.180  -1.098  1.00 0.00 ? 239 ASP A H    10 
ATOM 39208 H HA   . ASP A 1 239 ? -24.372 24.062  0.367   1.00 0.00 ? 239 ASP A HA   10 
ATOM 39209 H HB2  . ASP A 1 239 ? -26.753 24.397  0.000   1.00 0.00 ? 239 ASP A HB2  10 
ATOM 39210 H HB3  . ASP A 1 239 ? -27.141 22.950  0.910   1.00 0.00 ? 239 ASP A HB3  10 
ATOM 39211 N N    . LYS A 1 240 ? -24.969 21.178  1.847   1.00 0.00 ? 240 LYS A N    10 
ATOM 39212 C CA   . LYS A 1 240 ? -24.531 20.274  2.906   1.00 0.00 ? 240 LYS A CA   10 
ATOM 39213 C C    . LYS A 1 240 ? -23.015 20.113  2.854   1.00 0.00 ? 240 LYS A C    10 
ATOM 39214 O O    . LYS A 1 240 ? -22.348 20.149  3.887   1.00 0.00 ? 240 LYS A O    10 
ATOM 39215 C CB   . LYS A 1 240 ? -25.231 18.910  2.731   1.00 0.00 ? 240 LYS A CB   10 
ATOM 39216 C CG   . LYS A 1 240 ? -24.726 17.876  3.766   1.00 0.00 ? 240 LYS A CG   10 
ATOM 39217 C CD   . LYS A 1 240 ? -25.638 16.638  3.740   1.00 0.00 ? 240 LYS A CD   10 
ATOM 39218 C CE   . LYS A 1 240 ? -25.373 15.808  2.470   1.00 0.00 ? 240 LYS A CE   10 
ATOM 39219 N NZ   . LYS A 1 240 ? -24.024 15.166  2.555   1.00 0.00 ? 240 LYS A NZ   10 
ATOM 39220 H H    . LYS A 1 240 ? -25.575 20.837  1.156   1.00 0.00 ? 240 LYS A H    10 
ATOM 39221 H HA   . LYS A 1 240 ? -24.810 20.690  3.863   1.00 0.00 ? 240 LYS A HA   10 
ATOM 39222 H HB2  . LYS A 1 240 ? -26.291 19.047  2.864   1.00 0.00 ? 240 LYS A HB2  10 
ATOM 39223 H HB3  . LYS A 1 240 ? -25.048 18.535  1.738   1.00 0.00 ? 240 LYS A HB3  10 
ATOM 39224 H HG2  . LYS A 1 240 ? -23.721 17.583  3.497   1.00 0.00 ? 240 LYS A HG2  10 
ATOM 39225 H HG3  . LYS A 1 240 ? -24.713 18.311  4.752   1.00 0.00 ? 240 LYS A HG3  10 
ATOM 39226 H HD2  . LYS A 1 240 ? -25.438 16.032  4.606   1.00 0.00 ? 240 LYS A HD2  10 
ATOM 39227 H HD3  . LYS A 1 240 ? -26.671 16.952  3.750   1.00 0.00 ? 240 LYS A HD3  10 
ATOM 39228 H HE2  . LYS A 1 240 ? -26.130 15.044  2.373   1.00 0.00 ? 240 LYS A HE2  10 
ATOM 39229 H HE3  . LYS A 1 240 ? -25.405 16.457  1.607   1.00 0.00 ? 240 LYS A HE3  10 
ATOM 39230 H HZ1  . LYS A 1 240 ? -24.132 14.171  2.840   1.00 0.00 ? 240 LYS A HZ1  10 
ATOM 39231 H HZ2  . LYS A 1 240 ? -23.437 15.667  3.253   1.00 0.00 ? 240 LYS A HZ2  10 
ATOM 39232 H HZ3  . LYS A 1 240 ? -23.565 15.203  1.623   1.00 0.00 ? 240 LYS A HZ3  10 
ATOM 39233 N N    . LEU A 1 241 ? -22.491 19.934  1.645   1.00 0.00 ? 241 LEU A N    10 
ATOM 39234 C CA   . LEU A 1 241 ? -21.056 19.772  1.447   1.00 0.00 ? 241 LEU A CA   10 
ATOM 39235 C C    . LEU A 1 241 ? -20.310 21.013  1.940   1.00 0.00 ? 241 LEU A C    10 
ATOM 39236 O O    . LEU A 1 241 ? -19.282 20.901  2.615   1.00 0.00 ? 241 LEU A O    10 
ATOM 39237 C CB   . LEU A 1 241 ? -20.755 19.516  -0.051  1.00 0.00 ? 241 LEU A CB   10 
ATOM 39238 C CG   . LEU A 1 241 ? -19.214 19.327  -0.284  1.00 0.00 ? 241 LEU A CG   10 
ATOM 39239 C CD1  . LEU A 1 241 ? -18.966 18.247  -1.347  1.00 0.00 ? 241 LEU A CD1  10 
ATOM 39240 C CD2  . LEU A 1 241 ? -18.585 20.650  -0.761  1.00 0.00 ? 241 LEU A CD2  10 
ATOM 39241 H H    . LEU A 1 241 ? -23.091 19.913  0.869   1.00 0.00 ? 241 LEU A H    10 
ATOM 39242 H HA   . LEU A 1 241 ? -20.722 18.917  2.016   1.00 0.00 ? 241 LEU A HA   10 
ATOM 39243 H HB2  . LEU A 1 241 ? -21.294 18.626  -0.350  1.00 0.00 ? 241 LEU A HB2  10 
ATOM 39244 H HB3  . LEU A 1 241 ? -21.123 20.350  -0.632  1.00 0.00 ? 241 LEU A HB3  10 
ATOM 39245 H HG   . LEU A 1 241 ? -18.743 19.020  0.644   1.00 0.00 ? 241 LEU A HG   10 
ATOM 39246 H HD11 . LEU A 1 241 ? -19.514 17.354  -1.087  1.00 0.00 ? 241 LEU A HD11 10 
ATOM 39247 H HD12 . LEU A 1 241 ? -17.911 18.022  -1.393  1.00 0.00 ? 241 LEU A HD12 10 
ATOM 39248 H HD13 . LEU A 1 241 ? -19.297 18.607  -2.310  1.00 0.00 ? 241 LEU A HD13 10 
ATOM 39249 H HD21 . LEU A 1 241 ? -17.510 20.550  -0.782  1.00 0.00 ? 241 LEU A HD21 10 
ATOM 39250 H HD22 . LEU A 1 241 ? -18.860 21.445  -0.084  1.00 0.00 ? 241 LEU A HD22 10 
ATOM 39251 H HD23 . LEU A 1 241 ? -18.945 20.882  -1.752  1.00 0.00 ? 241 LEU A HD23 10 
ATOM 39252 N N    . PHE A 1 242 ? -20.834 22.188  1.589   1.00 0.00 ? 242 PHE A N    10 
ATOM 39253 C CA   . PHE A 1 242 ? -20.222 23.455  1.980   1.00 0.00 ? 242 PHE A CA   10 
ATOM 39254 C C    . PHE A 1 242 ? -20.160 23.569  3.514   1.00 0.00 ? 242 PHE A C    10 
ATOM 39255 O O    . PHE A 1 242 ? -19.116 23.906  4.079   1.00 0.00 ? 242 PHE A O    10 
ATOM 39256 C CB   . PHE A 1 242 ? -21.041 24.626  1.385   1.00 0.00 ? 242 PHE A CB   10 
ATOM 39257 C CG   . PHE A 1 242 ? -20.401 25.959  1.732   1.00 0.00 ? 242 PHE A CG   10 
ATOM 39258 C CD1  . PHE A 1 242 ? -19.346 26.446  0.958   1.00 0.00 ? 242 PHE A CD1  10 
ATOM 39259 C CD2  . PHE A 1 242 ? -20.865 26.696  2.829   1.00 0.00 ? 242 PHE A CD2  10 
ATOM 39260 C CE1  . PHE A 1 242 ? -18.751 27.671  1.277   1.00 0.00 ? 242 PHE A CE1  10 
ATOM 39261 C CE2  . PHE A 1 242 ? -20.271 27.922  3.148   1.00 0.00 ? 242 PHE A CE2  10 
ATOM 39262 C CZ   . PHE A 1 242 ? -19.214 28.409  2.372   1.00 0.00 ? 242 PHE A CZ   10 
ATOM 39263 H H    . PHE A 1 242 ? -21.648 22.200  1.045   1.00 0.00 ? 242 PHE A H    10 
ATOM 39264 H HA   . PHE A 1 242 ? -19.219 23.498  1.583   1.00 0.00 ? 242 PHE A HA   10 
ATOM 39265 H HB2  . PHE A 1 242 ? -21.084 24.523  0.311   1.00 0.00 ? 242 PHE A HB2  10 
ATOM 39266 H HB3  . PHE A 1 242 ? -22.045 24.596  1.784   1.00 0.00 ? 242 PHE A HB3  10 
ATOM 39267 H HD1  . PHE A 1 242 ? -18.989 25.876  0.113   1.00 0.00 ? 242 PHE A HD1  10 
ATOM 39268 H HD2  . PHE A 1 242 ? -21.682 26.319  3.427   1.00 0.00 ? 242 PHE A HD2  10 
ATOM 39269 H HE1  . PHE A 1 242 ? -17.934 28.046  0.678   1.00 0.00 ? 242 PHE A HE1  10 
ATOM 39270 H HE2  . PHE A 1 242 ? -20.628 28.491  3.993   1.00 0.00 ? 242 PHE A HE2  10 
ATOM 39271 H HZ   . PHE A 1 242 ? -18.754 29.355  2.617   1.00 0.00 ? 242 PHE A HZ   10 
ATOM 39272 N N    . LEU A 1 243 ? -21.291 23.292  4.166   1.00 0.00 ? 243 LEU A N    10 
ATOM 39273 C CA   . LEU A 1 243 ? -21.385 23.367  5.632   1.00 0.00 ? 243 LEU A CA   10 
ATOM 39274 C C    . LEU A 1 243 ? -20.513 22.302  6.297   1.00 0.00 ? 243 LEU A C    10 
ATOM 39275 O O    . LEU A 1 243 ? -19.842 22.568  7.300   1.00 0.00 ? 243 LEU A O    10 
ATOM 39276 C CB   . LEU A 1 243 ? -22.852 23.216  6.078   1.00 0.00 ? 243 LEU A CB   10 
ATOM 39277 C CG   . LEU A 1 243 ? -23.656 24.472  5.675   1.00 0.00 ? 243 LEU A CG   10 
ATOM 39278 C CD1  . LEU A 1 243 ? -25.152 24.197  5.847   1.00 0.00 ? 243 LEU A CD1  10 
ATOM 39279 C CD2  . LEU A 1 243 ? -23.265 25.657  6.576   1.00 0.00 ? 243 LEU A CD2  10 
ATOM 39280 H H    . LEU A 1 243 ? -22.077 23.023  3.645   1.00 0.00 ? 243 LEU A H    10 
ATOM 39281 H HA   . LEU A 1 243 ? -21.032 24.338  5.946   1.00 0.00 ? 243 LEU A HA   10 
ATOM 39282 H HB2  . LEU A 1 243 ? -23.282 22.347  5.604   1.00 0.00 ? 243 LEU A HB2  10 
ATOM 39283 H HB3  . LEU A 1 243 ? -22.891 23.099  7.150   1.00 0.00 ? 243 LEU A HB3  10 
ATOM 39284 H HG   . LEU A 1 243 ? -23.451 24.715  4.642   1.00 0.00 ? 243 LEU A HG   10 
ATOM 39285 H HD11 . LEU A 1 243 ? -25.382 24.098  6.897   1.00 0.00 ? 243 LEU A HD11 10 
ATOM 39286 H HD12 . LEU A 1 243 ? -25.411 23.283  5.333   1.00 0.00 ? 243 LEU A HD12 10 
ATOM 39287 H HD13 . LEU A 1 243 ? -25.718 25.018  5.430   1.00 0.00 ? 243 LEU A HD13 10 
ATOM 39288 H HD21 . LEU A 1 243 ? -23.279 25.344  7.610   1.00 0.00 ? 243 LEU A HD21 10 
ATOM 39289 H HD22 . LEU A 1 243 ? -23.968 26.464  6.435   1.00 0.00 ? 243 LEU A HD22 10 
ATOM 39290 H HD23 . LEU A 1 243 ? -22.273 25.996  6.316   1.00 0.00 ? 243 LEU A HD23 10 
ATOM 39291 N N    . ASP A 1 244 ? -20.513 21.103  5.710   1.00 0.00 ? 244 ASP A N    10 
ATOM 39292 C CA   . ASP A 1 244 ? -19.711 19.986  6.207   1.00 0.00 ? 244 ASP A CA   10 
ATOM 39293 C C    . ASP A 1 244 ? -18.220 20.318  6.160   1.00 0.00 ? 244 ASP A C    10 
ATOM 39294 O O    . ASP A 1 244 ? -17.475 20.006  7.094   1.00 0.00 ? 244 ASP A O    10 
ATOM 39295 C CB   . ASP A 1 244 ? -20.018 18.714  5.389   1.00 0.00 ? 244 ASP A CB   10 
ATOM 39296 C CG   . ASP A 1 244 ? -21.400 18.128  5.751   1.00 0.00 ? 244 ASP A CG   10 
ATOM 39297 O OD1  . ASP A 1 244 ? -21.949 18.500  6.783   1.00 0.00 ? 244 ASP A OD1  10 
ATOM 39298 O OD2  . ASP A 1 244 ? -21.886 17.314  4.983   1.00 0.00 ? 244 ASP A OD2  10 
ATOM 39299 H H    . ASP A 1 244 ? -21.053 20.975  4.908   1.00 0.00 ? 244 ASP A H    10 
ATOM 39300 H HA   . ASP A 1 244 ? -19.984 19.802  7.236   1.00 0.00 ? 244 ASP A HA   10 
ATOM 39301 H HB2  . ASP A 1 244 ? -20.038 18.973  4.340   1.00 0.00 ? 244 ASP A HB2  10 
ATOM 39302 H HB3  . ASP A 1 244 ? -19.255 17.971  5.564   1.00 0.00 ? 244 ASP A HB3  10 
ATOM 39303 N N    . THR A 1 245 ? -17.807 21.002  5.090   1.00 0.00 ? 245 THR A N    10 
ATOM 39304 C CA   . THR A 1 245 ? -16.423 21.444  4.935   1.00 0.00 ? 245 THR A CA   10 
ATOM 39305 C C    . THR A 1 245 ? -16.185 22.672  5.809   1.00 0.00 ? 245 THR A C    10 
ATOM 39306 O O    . THR A 1 245 ? -17.146 23.305  6.262   1.00 0.00 ? 245 THR A O    10 
ATOM 39307 C CB   . THR A 1 245 ? -16.131 21.773  3.459   1.00 0.00 ? 245 THR A CB   10 
ATOM 39308 O OG1  . THR A 1 245 ? -16.998 22.812  3.025   1.00 0.00 ? 245 THR A OG1  10 
ATOM 39309 C CG2  . THR A 1 245 ? -16.339 20.524  2.584   1.00 0.00 ? 245 THR A CG2  10 
ATOM 39310 H H    . THR A 1 245 ? -18.460 21.253  4.409   1.00 0.00 ? 245 THR A H    10 
ATOM 39311 H HA   . THR A 1 245 ? -15.763 20.651  5.257   1.00 0.00 ? 245 THR A HA   10 
ATOM 39312 H HB   . THR A 1 245 ? -15.108 22.100  3.359   1.00 0.00 ? 245 THR A HB   10 
ATOM 39313 H HG1  . THR A 1 245 ? -16.467 23.475  2.579   1.00 0.00 ? 245 THR A HG1  10 
ATOM 39314 H HG21 . THR A 1 245 ? -17.196 19.966  2.935   1.00 0.00 ? 245 THR A HG21 10 
ATOM 39315 H HG22 . THR A 1 245 ? -15.460 19.898  2.635   1.00 0.00 ? 245 THR A HG22 10 
ATOM 39316 H HG23 . THR A 1 245 ? -16.505 20.826  1.559   1.00 0.00 ? 245 THR A HG23 10 
ATOM 39317 N N    . LEU A 1 246 ? -14.910 22.983  6.082   1.00 0.00 ? 246 LEU A N    10 
ATOM 39318 C CA   . LEU A 1 246 ? -14.572 24.112  6.964   1.00 0.00 ? 246 LEU A CA   10 
ATOM 39319 C C    . LEU A 1 246 ? -13.549 25.069  6.304   1.00 0.00 ? 246 LEU A C    10 
ATOM 39320 O O    . LEU A 1 246 ? -12.718 24.625  5.506   1.00 0.00 ? 246 LEU A O    10 
ATOM 39321 C CB   . LEU A 1 246 ? -14.000 23.581  8.286   1.00 0.00 ? 246 LEU A CB   10 
ATOM 39322 C CG   . LEU A 1 246 ? -15.048 22.717  9.013   1.00 0.00 ? 246 LEU A CG   10 
ATOM 39323 C CD1  . LEU A 1 246 ? -14.372 21.958  10.146  1.00 0.00 ? 246 LEU A CD1  10 
ATOM 39324 C CD2  . LEU A 1 246 ? -16.151 23.609  9.600   1.00 0.00 ? 246 LEU A CD2  10 
ATOM 39325 H H    . LEU A 1 246 ? -14.191 22.424  5.722   1.00 0.00 ? 246 LEU A H    10 
ATOM 39326 H HA   . LEU A 1 246 ? -15.476 24.663  7.182   1.00 0.00 ? 246 LEU A HA   10 
ATOM 39327 H HB2  . LEU A 1 246 ? -13.123 22.985  8.078   1.00 0.00 ? 246 LEU A HB2  10 
ATOM 39328 H HB3  . LEU A 1 246 ? -13.725 24.414  8.915   1.00 0.00 ? 246 LEU A HB3  10 
ATOM 39329 H HG   . LEU A 1 246 ? -15.480 22.011  8.318   1.00 0.00 ? 246 LEU A HG   10 
ATOM 39330 H HD11 . LEU A 1 246 ? -15.121 21.435  10.721  1.00 0.00 ? 246 LEU A HD11 10 
ATOM 39331 H HD12 . LEU A 1 246 ? -13.847 22.656  10.781  1.00 0.00 ? 246 LEU A HD12 10 
ATOM 39332 H HD13 . LEU A 1 246 ? -13.674 21.248  9.731   1.00 0.00 ? 246 LEU A HD13 10 
ATOM 39333 H HD21 . LEU A 1 246 ? -16.799 23.011  10.225  1.00 0.00 ? 246 LEU A HD21 10 
ATOM 39334 H HD22 . LEU A 1 246 ? -16.727 24.045  8.797   1.00 0.00 ? 246 LEU A HD22 10 
ATOM 39335 H HD23 . LEU A 1 246 ? -15.705 24.395  10.192  1.00 0.00 ? 246 LEU A HD23 10 
ATOM 39336 N N    . PRO A 1 247 ? -13.582 26.387  6.630   1.00 0.00 ? 247 PRO A N    10 
ATOM 39337 C CA   . PRO A 1 247 ? -12.616 27.381  6.049   1.00 0.00 ? 247 PRO A CA   10 
ATOM 39338 C C    . PRO A 1 247 ? -11.195 27.210  6.606   1.00 0.00 ? 247 PRO A C    10 
ATOM 39339 O O    . PRO A 1 247 ? -10.218 27.611  5.966   1.00 0.00 ? 247 PRO A O    10 
ATOM 39340 C CB   . PRO A 1 247 ? -13.197 28.733  6.464   1.00 0.00 ? 247 PRO A CB   10 
ATOM 39341 C CG   . PRO A 1 247 ? -13.937 28.457  7.728   1.00 0.00 ? 247 PRO A CG   10 
ATOM 39342 C CD   . PRO A 1 247 ? -14.522 27.057  7.578   1.00 0.00 ? 247 PRO A CD   10 
ATOM 39343 H HA   . PRO A 1 247 ? -12.610 27.321  4.973   1.00 0.00 ? 247 PRO A HA   10 
ATOM 39344 H HB2  . PRO A 1 247 ? -12.400 29.444  6.633   1.00 0.00 ? 247 PRO A HB2  10 
ATOM 39345 H HB3  . PRO A 1 247 ? -13.880 29.098  5.712   1.00 0.00 ? 247 PRO A HB3  10 
ATOM 39346 H HG2  . PRO A 1 247 ? -13.258 28.496  8.570   1.00 0.00 ? 247 PRO A HG2  10 
ATOM 39347 H HG3  . PRO A 1 247 ? -14.738 29.168  7.857   1.00 0.00 ? 247 PRO A HG3  10 
ATOM 39348 H HD2  . PRO A 1 247 ? -14.537 26.550  8.534   1.00 0.00 ? 247 PRO A HD2  10 
ATOM 39349 H HD3  . PRO A 1 247 ? -15.511 27.095  7.148   1.00 0.00 ? 247 PRO A HD3  10 
ATOM 39350 N N    . PHE A 1 248 ? -11.096 26.629  7.812   1.00 0.00 ? 248 PHE A N    10 
ATOM 39351 C CA   . PHE A 1 248 ? -9.801  26.422  8.470   1.00 0.00 ? 248 PHE A CA   10 
ATOM 39352 C C    . PHE A 1 248 ? -9.056  25.249  7.844   1.00 0.00 ? 248 PHE A C    10 
ATOM 39353 O O    . PHE A 1 248 ? -7.839  25.231  7.931   1.00 0.00 ? 248 PHE A O    10 
ATOM 39354 C CB   . PHE A 1 248 ? -9.996  26.169  9.974   1.00 0.00 ? 248 PHE A CB   10 
ATOM 39355 C CG   . PHE A 1 248 ? -10.639 27.379  10.620  1.00 0.00 ? 248 PHE A CG   10 
ATOM 39356 C CD1  . PHE A 1 248 ? -12.027 27.420  10.797  1.00 0.00 ? 248 PHE A CD1  10 
ATOM 39357 C CD2  . PHE A 1 248 ? -9.848  28.457  11.035  1.00 0.00 ? 248 PHE A CD2  10 
ATOM 39358 C CE1  . PHE A 1 248 ? -12.625 28.540  11.387  1.00 0.00 ? 248 PHE A CE1  10 
ATOM 39359 C CE2  . PHE A 1 248 ? -10.445 29.576  11.626  1.00 0.00 ? 248 PHE A CE2  10 
ATOM 39360 C CZ   . PHE A 1 248 ? -11.833 29.617  11.802  1.00 0.00 ? 248 PHE A CZ   10 
ATOM 39361 O OXT  . PHE A 1 248 ? -9.713  24.385  7.288   1.00 0.00 ? 248 PHE A OXT  10 
ATOM 39362 H H    . PHE A 1 248 ? -11.915 26.348  8.272   1.00 0.00 ? 248 PHE A H    10 
ATOM 39363 H HA   . PHE A 1 248 ? -9.205  27.314  8.347   1.00 0.00 ? 248 PHE A HA   10 
ATOM 39364 H HB2  . PHE A 1 248 ? -10.632 25.307  10.111  1.00 0.00 ? 248 PHE A HB2  10 
ATOM 39365 H HB3  . PHE A 1 248 ? -9.037  25.984  10.434  1.00 0.00 ? 248 PHE A HB3  10 
ATOM 39366 H HD1  . PHE A 1 248 ? -12.638 26.589  10.476  1.00 0.00 ? 248 PHE A HD1  10 
ATOM 39367 H HD2  . PHE A 1 248 ? -8.777  28.425  10.898  1.00 0.00 ? 248 PHE A HD2  10 
ATOM 39368 H HE1  . PHE A 1 248 ? -13.696 28.571  11.523  1.00 0.00 ? 248 PHE A HE1  10 
ATOM 39369 H HE2  . PHE A 1 248 ? -9.837  30.408  11.946  1.00 0.00 ? 248 PHE A HE2  10 
ATOM 39370 H HZ   . PHE A 1 248 ? -12.295 30.481  12.258  1.00 0.00 ? 248 PHE A HZ   10 
ATOM 39371 N N    . LYS A 1 1   ? -26.679 -6.705  37.335  1.00 0.00 ? 1   LYS A N    11 
ATOM 39372 C CA   . LYS A 1 1   ? -27.216 -7.089  36.000  1.00 0.00 ? 1   LYS A CA   11 
ATOM 39373 C C    . LYS A 1 1   ? -26.101 -7.751  35.185  1.00 0.00 ? 1   LYS A C    11 
ATOM 39374 O O    . LYS A 1 1   ? -24.916 -7.470  35.395  1.00 0.00 ? 1   LYS A O    11 
ATOM 39375 C CB   . LYS A 1 1   ? -27.731 -5.827  35.282  1.00 0.00 ? 1   LYS A CB   11 
ATOM 39376 C CG   . LYS A 1 1   ? -28.388 -6.209  33.946  1.00 0.00 ? 1   LYS A CG   11 
ATOM 39377 C CD   . LYS A 1 1   ? -28.917 -4.950  33.256  1.00 0.00 ? 1   LYS A CD   11 
ATOM 39378 C CE   . LYS A 1 1   ? -29.568 -5.333  31.925  1.00 0.00 ? 1   LYS A CE   11 
ATOM 39379 N NZ   . LYS A 1 1   ? -30.092 -4.107  31.258  1.00 0.00 ? 1   LYS A NZ   11 
ATOM 39380 H H1   . LYS A 1 1   ? -26.262 -5.754  37.283  1.00 0.00 ? 1   LYS A H1   11 
ATOM 39381 H H2   . LYS A 1 1   ? -25.951 -7.390  37.625  1.00 0.00 ? 1   LYS A H2   11 
ATOM 39382 H H3   . LYS A 1 1   ? -27.451 -6.702  38.033  1.00 0.00 ? 1   LYS A H3   11 
ATOM 39383 H HA   . LYS A 1 1   ? -28.029 -7.787  36.129  1.00 0.00 ? 1   LYS A HA   11 
ATOM 39384 H HB2  . LYS A 1 1   ? -28.456 -5.329  35.909  1.00 0.00 ? 1   LYS A HB2  11 
ATOM 39385 H HB3  . LYS A 1 1   ? -26.903 -5.160  35.093  1.00 0.00 ? 1   LYS A HB3  11 
ATOM 39386 H HG2  . LYS A 1 1   ? -27.658 -6.689  33.311  1.00 0.00 ? 1   LYS A HG2  11 
ATOM 39387 H HG3  . LYS A 1 1   ? -29.208 -6.888  34.129  1.00 0.00 ? 1   LYS A HG3  11 
ATOM 39388 H HD2  . LYS A 1 1   ? -29.648 -4.472  33.892  1.00 0.00 ? 1   LYS A HD2  11 
ATOM 39389 H HD3  . LYS A 1 1   ? -28.099 -4.271  33.070  1.00 0.00 ? 1   LYS A HD3  11 
ATOM 39390 H HE2  . LYS A 1 1   ? -28.834 -5.803  31.288  1.00 0.00 ? 1   LYS A HE2  11 
ATOM 39391 H HE3  . LYS A 1 1   ? -30.381 -6.020  32.105  1.00 0.00 ? 1   LYS A HE3  11 
ATOM 39392 H HZ1  . LYS A 1 1   ? -30.974 -3.809  31.722  1.00 0.00 ? 1   LYS A HZ1  11 
ATOM 39393 H HZ2  . LYS A 1 1   ? -30.278 -4.312  30.255  1.00 0.00 ? 1   LYS A HZ2  11 
ATOM 39394 H HZ3  . LYS A 1 1   ? -29.391 -3.343  31.333  1.00 0.00 ? 1   LYS A HZ3  11 
ATOM 39395 N N    . SER A 1 2   ? -26.497 -8.623  34.250  1.00 0.00 ? 2   SER A N    11 
ATOM 39396 C CA   . SER A 1 2   ? -25.543 -9.323  33.389  1.00 0.00 ? 2   SER A CA   11 
ATOM 39397 C C    . SER A 1 2   ? -24.749 -8.311  32.523  1.00 0.00 ? 2   SER A C    11 
ATOM 39398 O O    . SER A 1 2   ? -25.347 -7.376  31.983  1.00 0.00 ? 2   SER A O    11 
ATOM 39399 C CB   . SER A 1 2   ? -26.282 -10.307 32.479  1.00 0.00 ? 2   SER A CB   11 
ATOM 39400 O OG   . SER A 1 2   ? -25.334 -11.102 31.777  1.00 0.00 ? 2   SER A OG   11 
ATOM 39401 H H    . SER A 1 2   ? -27.456 -8.792  34.133  1.00 0.00 ? 2   SER A H    11 
ATOM 39402 H HA   . SER A 1 2   ? -24.866 -9.876  34.022  1.00 0.00 ? 2   SER A HA   11 
ATOM 39403 H HB2  . SER A 1 2   ? -26.910 -10.953 33.072  1.00 0.00 ? 2   SER A HB2  11 
ATOM 39404 H HB3  . SER A 1 2   ? -26.899 -9.755  31.784  1.00 0.00 ? 2   SER A HB3  11 
ATOM 39405 H HG   . SER A 1 2   ? -25.622 -11.173 30.864  1.00 0.00 ? 2   SER A HG   11 
ATOM 39406 N N    . PRO A 1 3   ? -23.407 -8.463  32.376  1.00 0.00 ? 3   PRO A N    11 
ATOM 39407 C CA   . PRO A 1 3   ? -22.583 -7.509  31.555  1.00 0.00 ? 3   PRO A CA   11 
ATOM 39408 C C    . PRO A 1 3   ? -23.152 -7.342  30.147  1.00 0.00 ? 3   PRO A C    11 
ATOM 39409 O O    . PRO A 1 3   ? -23.147 -6.237  29.593  1.00 0.00 ? 3   PRO A O    11 
ATOM 39410 C CB   . PRO A 1 3   ? -21.207 -8.180  31.504  1.00 0.00 ? 3   PRO A CB   11 
ATOM 39411 C CG   . PRO A 1 3   ? -21.139 -8.980  32.757  1.00 0.00 ? 3   PRO A CG   11 
ATOM 39412 C CD   . PRO A 1 3   ? -22.543 -9.534  32.962  1.00 0.00 ? 3   PRO A CD   11 
ATOM 39413 H HA   . PRO A 1 3   ? -22.491 -6.556  32.049  1.00 0.00 ? 3   PRO A HA   11 
ATOM 39414 H HB2  . PRO A 1 3   ? -21.134 -8.820  30.636  1.00 0.00 ? 3   PRO A HB2  11 
ATOM 39415 H HB3  . PRO A 1 3   ? -20.423 -7.440  31.499  1.00 0.00 ? 3   PRO A HB3  11 
ATOM 39416 H HG2  . PRO A 1 3   ? -20.422 -9.782  32.648  1.00 0.00 ? 3   PRO A HG2  11 
ATOM 39417 H HG3  . PRO A 1 3   ? -20.878 -8.349  33.594  1.00 0.00 ? 3   PRO A HG3  11 
ATOM 39418 H HD2  . PRO A 1 3   ? -22.661 -10.468 32.429  1.00 0.00 ? 3   PRO A HD2  11 
ATOM 39419 H HD3  . PRO A 1 3   ? -22.765 -9.651  34.011  1.00 0.00 ? 3   PRO A HD3  11 
ATOM 39420 N N    . LEU A 1 4   ? -23.655 -8.447  29.582  1.00 0.00 ? 4   LEU A N    11 
ATOM 39421 C CA   . LEU A 1 4   ? -24.244 -8.431  28.244  1.00 0.00 ? 4   LEU A CA   11 
ATOM 39422 C C    . LEU A 1 4   ? -23.264 -7.823  27.222  1.00 0.00 ? 4   LEU A C    11 
ATOM 39423 O O    . LEU A 1 4   ? -23.549 -6.794  26.586  1.00 0.00 ? 4   LEU A O    11 
ATOM 39424 C CB   . LEU A 1 4   ? -25.579 -7.651  28.262  1.00 0.00 ? 4   LEU A CB   11 
ATOM 39425 C CG   . LEU A 1 4   ? -26.651 -8.454  29.022  1.00 0.00 ? 4   LEU A CG   11 
ATOM 39426 C CD1  . LEU A 1 4   ? -27.859 -7.556  29.290  1.00 0.00 ? 4   LEU A CD1  11 
ATOM 39427 C CD2  . LEU A 1 4   ? -27.103 -9.655  28.173  1.00 0.00 ? 4   LEU A CD2  11 
ATOM 39428 H H    . LEU A 1 4   ? -23.634 -9.288  30.084  1.00 0.00 ? 4   LEU A H    11 
ATOM 39429 H HA   . LEU A 1 4   ? -24.448 -9.450  27.952  1.00 0.00 ? 4   LEU A HA   11 
ATOM 39430 H HB2  . LEU A 1 4   ? -25.431 -6.698  28.749  1.00 0.00 ? 4   LEU A HB2  11 
ATOM 39431 H HB3  . LEU A 1 4   ? -25.909 -7.486  27.248  1.00 0.00 ? 4   LEU A HB3  11 
ATOM 39432 H HG   . LEU A 1 4   ? -26.244 -8.800  29.961  1.00 0.00 ? 4   LEU A HG   11 
ATOM 39433 H HD11 . LEU A 1 4   ? -27.546 -6.687  29.848  1.00 0.00 ? 4   LEU A HD11 11 
ATOM 39434 H HD12 . LEU A 1 4   ? -28.594 -8.105  29.859  1.00 0.00 ? 4   LEU A HD12 11 
ATOM 39435 H HD13 . LEU A 1 4   ? -28.291 -7.245  28.350  1.00 0.00 ? 4   LEU A HD13 11 
ATOM 39436 H HD21 . LEU A 1 4   ? -26.318 -10.398 28.153  1.00 0.00 ? 4   LEU A HD21 11 
ATOM 39437 H HD22 . LEU A 1 4   ? -27.312 -9.327  27.166  1.00 0.00 ? 4   LEU A HD22 11 
ATOM 39438 H HD23 . LEU A 1 4   ? -27.995 -10.086 28.603  1.00 0.00 ? 4   LEU A HD23 11 
ATOM 39439 N N    . GLN A 1 5   ? -22.101 -8.468  27.083  1.00 0.00 ? 5   GLN A N    11 
ATOM 39440 C CA   . GLN A 1 5   ? -21.061 -8.007  26.157  1.00 0.00 ? 5   GLN A CA   11 
ATOM 39441 C C    . GLN A 1 5   ? -20.827 -9.043  25.062  1.00 0.00 ? 5   GLN A C    11 
ATOM 39442 O O    . GLN A 1 5   ? -21.022 -10.243 25.281  1.00 0.00 ? 5   GLN A O    11 
ATOM 39443 C CB   . GLN A 1 5   ? -19.753 -7.742  26.915  1.00 0.00 ? 5   GLN A CB   11 
ATOM 39444 C CG   . GLN A 1 5   ? -19.968 -6.619  27.937  1.00 0.00 ? 5   GLN A CG   11 
ATOM 39445 C CD   . GLN A 1 5   ? -18.686 -6.368  28.723  1.00 0.00 ? 5   GLN A CD   11 
ATOM 39446 O OE1  . GLN A 1 5   ? -18.111 -7.299  29.288  1.00 0.00 ? 5   GLN A OE1  11 
ATOM 39447 N NE2  . GLN A 1 5   ? -18.205 -5.158  28.798  1.00 0.00 ? 5   GLN A NE2  11 
ATOM 39448 H H    . GLN A 1 5   ? -21.935 -9.270  27.620  1.00 0.00 ? 5   GLN A H    11 
ATOM 39449 H HA   . GLN A 1 5   ? -21.386 -7.086  25.695  1.00 0.00 ? 5   GLN A HA   11 
ATOM 39450 H HB2  . GLN A 1 5   ? -19.444 -8.642  27.427  1.00 0.00 ? 5   GLN A HB2  11 
ATOM 39451 H HB3  . GLN A 1 5   ? -18.985 -7.443  26.216  1.00 0.00 ? 5   GLN A HB3  11 
ATOM 39452 H HG2  . GLN A 1 5   ? -20.254 -5.715  27.421  1.00 0.00 ? 5   GLN A HG2  11 
ATOM 39453 H HG3  . GLN A 1 5   ? -20.754 -6.905  28.620  1.00 0.00 ? 5   GLN A HG3  11 
ATOM 39454 H HE21 . GLN A 1 5   ? -18.667 -4.419  28.351  1.00 0.00 ? 5   GLN A HE21 11 
ATOM 39455 H HE22 . GLN A 1 5   ? -17.382 -4.987  29.302  1.00 0.00 ? 5   GLN A HE22 11 
ATOM 39456 N N    . GLN A 1 6   ? -20.433 -8.568  23.874  1.00 0.00 ? 6   GLN A N    11 
ATOM 39457 C CA   . GLN A 1 6   ? -20.201 -9.452  22.727  1.00 0.00 ? 6   GLN A CA   11 
ATOM 39458 C C    . GLN A 1 6   ? -18.956 -10.313 22.951  1.00 0.00 ? 6   GLN A C    11 
ATOM 39459 O O    . GLN A 1 6   ? -17.832 -9.895  22.645  1.00 0.00 ? 6   GLN A O    11 
ATOM 39460 C CB   . GLN A 1 6   ? -20.040 -8.620  21.437  1.00 0.00 ? 6   GLN A CB   11 
ATOM 39461 C CG   . GLN A 1 6   ? -21.412 -8.340  20.802  1.00 0.00 ? 6   GLN A CG   11 
ATOM 39462 C CD   . GLN A 1 6   ? -22.182 -7.326  21.643  1.00 0.00 ? 6   GLN A CD   11 
ATOM 39463 O OE1  . GLN A 1 6   ? -23.301 -7.600  22.075  1.00 0.00 ? 6   GLN A OE1  11 
ATOM 39464 N NE2  . GLN A 1 6   ? -21.646 -6.163  21.899  1.00 0.00 ? 6   GLN A NE2  11 
ATOM 39465 H H    . GLN A 1 6   ? -20.315 -7.602  23.762  1.00 0.00 ? 6   GLN A H    11 
ATOM 39466 H HA   . GLN A 1 6   ? -21.049 -10.111 22.621  1.00 0.00 ? 6   GLN A HA   11 
ATOM 39467 H HB2  . GLN A 1 6   ? -19.558 -7.683  21.675  1.00 0.00 ? 6   GLN A HB2  11 
ATOM 39468 H HB3  . GLN A 1 6   ? -19.428 -9.166  20.735  1.00 0.00 ? 6   GLN A HB3  11 
ATOM 39469 H HG2  . GLN A 1 6   ? -21.273 -7.948  19.806  1.00 0.00 ? 6   GLN A HG2  11 
ATOM 39470 H HG3  . GLN A 1 6   ? -21.976 -9.261  20.750  1.00 0.00 ? 6   GLN A HG3  11 
ATOM 39471 H HE21 . GLN A 1 6   ? -20.756 -5.946  21.552  1.00 0.00 ? 6   GLN A HE21 11 
ATOM 39472 H HE22 . GLN A 1 6   ? -22.135 -5.507  22.439  1.00 0.00 ? 6   GLN A HE22 11 
ATOM 39473 N N    . GLU A 1 7   ? -19.173 -11.525 23.477  1.00 0.00 ? 7   GLU A N    11 
ATOM 39474 C CA   . GLU A 1 7   ? -18.084 -12.466 23.734  1.00 0.00 ? 7   GLU A CA   11 
ATOM 39475 C C    . GLU A 1 7   ? -17.329 -12.843 22.430  1.00 0.00 ? 7   GLU A C    11 
ATOM 39476 O O    . GLU A 1 7   ? -16.097 -12.771 22.402  1.00 0.00 ? 7   GLU A O    11 
ATOM 39477 C CB   . GLU A 1 7   ? -18.622 -13.729 24.411  1.00 0.00 ? 7   GLU A CB   11 
ATOM 39478 C CG   . GLU A 1 7   ? -19.072 -13.391 25.845  1.00 0.00 ? 7   GLU A CG   11 
ATOM 39479 C CD   . GLU A 1 7   ? -19.681 -14.621 26.559  1.00 0.00 ? 7   GLU A CD   11 
ATOM 39480 O OE1  . GLU A 1 7   ? -19.874 -15.649 25.915  1.00 0.00 ? 7   GLU A OE1  11 
ATOM 39481 O OE2  . GLU A 1 7   ? -19.944 -14.510 27.746  1.00 0.00 ? 7   GLU A OE2  11 
ATOM 39482 H H    . GLU A 1 7   ? -20.091 -11.793 23.687  1.00 0.00 ? 7   GLU A H    11 
ATOM 39483 H HA   . GLU A 1 7   ? -17.380 -11.993 24.405  1.00 0.00 ? 7   GLU A HA   11 
ATOM 39484 H HB2  . GLU A 1 7   ? -19.463 -14.110 23.850  1.00 0.00 ? 7   GLU A HB2  11 
ATOM 39485 H HB3  . GLU A 1 7   ? -17.845 -14.477 24.450  1.00 0.00 ? 7   GLU A HB3  11 
ATOM 39486 H HG2  . GLU A 1 7   ? -18.219 -13.044 26.408  1.00 0.00 ? 7   GLU A HG2  11 
ATOM 39487 H HG3  . GLU A 1 7   ? -19.811 -12.604 25.805  1.00 0.00 ? 7   GLU A HG3  11 
ATOM 39488 N N    . PRO A 1 8   ? -18.034 -13.241 21.334  1.00 0.00 ? 8   PRO A N    11 
ATOM 39489 C CA   . PRO A 1 8   ? -17.357 -13.610 20.047  1.00 0.00 ? 8   PRO A CA   11 
ATOM 39490 C C    . PRO A 1 8   ? -16.828 -12.384 19.308  1.00 0.00 ? 8   PRO A C    11 
ATOM 39491 O O    . PRO A 1 8   ? -17.267 -11.257 19.566  1.00 0.00 ? 8   PRO A O    11 
ATOM 39492 C CB   . PRO A 1 8   ? -18.458 -14.302 19.247  1.00 0.00 ? 8   PRO A CB   11 
ATOM 39493 C CG   . PRO A 1 8   ? -19.720 -13.673 19.718  1.00 0.00 ? 8   PRO A CG   11 
ATOM 39494 C CD   . PRO A 1 8   ? -19.520 -13.383 21.206  1.00 0.00 ? 8   PRO A CD   11 
ATOM 39495 H HA   . PRO A 1 8   ? -16.561 -14.315 20.226  1.00 0.00 ? 8   PRO A HA   11 
ATOM 39496 H HB2  . PRO A 1 8   ? -18.316 -14.130 18.188  1.00 0.00 ? 8   PRO A HB2  11 
ATOM 39497 H HB3  . PRO A 1 8   ? -18.474 -15.360 19.460  1.00 0.00 ? 8   PRO A HB3  11 
ATOM 39498 H HG2  . PRO A 1 8   ? -19.901 -12.757 19.173  1.00 0.00 ? 8   PRO A HG2  11 
ATOM 39499 H HG3  . PRO A 1 8   ? -20.548 -14.355 19.595  1.00 0.00 ? 8   PRO A HG3  11 
ATOM 39500 H HD2  . PRO A 1 8   ? -20.034 -12.469 21.462  1.00 0.00 ? 8   PRO A HD2  11 
ATOM 39501 H HD3  . PRO A 1 8   ? -19.870 -14.207 21.805  1.00 0.00 ? 8   PRO A HD3  11 
ATOM 39502 N N    . SER A 1 9   ? -15.878 -12.613 18.395  1.00 0.00 ? 9   SER A N    11 
ATOM 39503 C CA   . SER A 1 9   ? -15.273 -11.529 17.620  1.00 0.00 ? 9   SER A CA   11 
ATOM 39504 C C    . SER A 1 9   ? -15.239 -11.877 16.136  1.00 0.00 ? 9   SER A C    11 
ATOM 39505 O O    . SER A 1 9   ? -15.315 -13.052 15.762  1.00 0.00 ? 9   SER A O    11 
ATOM 39506 C CB   . SER A 1 9   ? -13.855 -11.253 18.120  1.00 0.00 ? 9   SER A CB   11 
ATOM 39507 O OG   . SER A 1 9   ? -13.052 -12.409 17.920  1.00 0.00 ? 9   SER A OG   11 
ATOM 39508 H H    . SER A 1 9   ? -15.574 -13.532 18.246  1.00 0.00 ? 9   SER A H    11 
ATOM 39509 H HA   . SER A 1 9   ? -15.864 -10.634 17.752  1.00 0.00 ? 9   SER A HA   11 
ATOM 39510 H HB2  . SER A 1 9   ? -13.428 -10.430 17.569  1.00 0.00 ? 9   SER A HB2  11 
ATOM 39511 H HB3  . SER A 1 9   ? -13.890 -10.994 19.170  1.00 0.00 ? 9   SER A HB3  11 
ATOM 39512 H HG   . SER A 1 9   ? -12.174 -12.119 17.663  1.00 0.00 ? 9   SER A HG   11 
ATOM 39513 N N    . GLN A 1 10  ? -15.149 -10.842 15.295  1.00 0.00 ? 10  GLN A N    11 
ATOM 39514 C CA   . GLN A 1 10  ? -15.131 -11.019 13.839  1.00 0.00 ? 10  GLN A CA   11 
ATOM 39515 C C    . GLN A 1 10  ? -13.713 -10.786 13.265  1.00 0.00 ? 10  GLN A C    11 
ATOM 39516 O O    . GLN A 1 10  ? -13.203 -9.664  13.353  1.00 0.00 ? 10  GLN A O    11 
ATOM 39517 C CB   . GLN A 1 10  ? -16.121 -10.042 13.176  1.00 0.00 ? 10  GLN A CB   11 
ATOM 39518 C CG   . GLN A 1 10  ? -17.555 -10.315 13.670  1.00 0.00 ? 10  GLN A CG   11 
ATOM 39519 C CD   . GLN A 1 10  ? -18.013 -11.713 13.246  1.00 0.00 ? 10  GLN A CD   11 
ATOM 39520 O OE1  . GLN A 1 10  ? -18.295 -12.560 14.095  1.00 0.00 ? 10  GLN A OE1  11 
ATOM 39521 N NE2  . GLN A 1 10  ? -18.103 -12.003 11.977  1.00 0.00 ? 10  GLN A NE2  11 
ATOM 39522 H H    . GLN A 1 10  ? -15.109 -9.934  15.662  1.00 0.00 ? 10  GLN A H    11 
ATOM 39523 H HA   . GLN A 1 10  ? -15.447 -12.022 13.616  1.00 0.00 ? 10  GLN A HA   11 
ATOM 39524 H HB2  . GLN A 1 10  ? -15.844 -9.029  13.428  1.00 0.00 ? 10  GLN A HB2  11 
ATOM 39525 H HB3  . GLN A 1 10  ? -16.084 -10.167 12.104  1.00 0.00 ? 10  GLN A HB3  11 
ATOM 39526 H HG2  . GLN A 1 10  ? -17.581 -10.244 14.747  1.00 0.00 ? 10  GLN A HG2  11 
ATOM 39527 H HG3  . GLN A 1 10  ? -18.224 -9.578  13.247  1.00 0.00 ? 10  GLN A HG3  11 
ATOM 39528 H HE21 . GLN A 1 10  ? -17.877 -11.328 11.304  1.00 0.00 ? 10  GLN A HE21 11 
ATOM 39529 H HE22 . GLN A 1 10  ? -18.394 -12.896 11.698  1.00 0.00 ? 10  GLN A HE22 11 
ATOM 39530 N N    . PRO A 1 11  ? -13.060 -11.810 12.650  1.00 0.00 ? 11  PRO A N    11 
ATOM 39531 C CA   . PRO A 1 11  ? -11.699 -11.632 12.051  1.00 0.00 ? 11  PRO A CA   11 
ATOM 39532 C C    . PRO A 1 11  ? -11.699 -10.518 11.015  1.00 0.00 ? 11  PRO A C    11 
ATOM 39533 O O    . PRO A 1 11  ? -12.688 -10.323 10.299  1.00 0.00 ? 11  PRO A O    11 
ATOM 39534 C CB   . PRO A 1 11  ? -11.410 -12.986 11.389  1.00 0.00 ? 11  PRO A CB   11 
ATOM 39535 C CG   . PRO A 1 11  ? -12.251 -13.959 12.134  1.00 0.00 ? 11  PRO A CG   11 
ATOM 39536 C CD   . PRO A 1 11  ? -13.533 -13.215 12.468  1.00 0.00 ? 11  PRO A CD   11 
ATOM 39537 H HA   . PRO A 1 11  ? -10.962 -11.448 12.816  1.00 0.00 ? 11  PRO A HA   11 
ATOM 39538 H HB2  . PRO A 1 11  ? -11.690 -12.960 10.345  1.00 0.00 ? 11  PRO A HB2  11 
ATOM 39539 H HB3  . PRO A 1 11  ? -10.368 -13.245 11.496  1.00 0.00 ? 11  PRO A HB3  11 
ATOM 39540 H HG2  . PRO A 1 11  ? -12.457 -14.821 11.516  1.00 0.00 ? 11  PRO A HG2  11 
ATOM 39541 H HG3  . PRO A 1 11  ? -11.761 -14.257 13.048  1.00 0.00 ? 11  PRO A HG3  11 
ATOM 39542 H HD2  . PRO A 1 11  ? -14.236 -13.290 11.649  1.00 0.00 ? 11  PRO A HD2  11 
ATOM 39543 H HD3  . PRO A 1 11  ? -13.964 -13.579 13.387  1.00 0.00 ? 11  PRO A HD3  11 
ATOM 39544 N N    . SER A 1 12  ? -10.594 -9.778  10.957  1.00 0.00 ? 12  SER A N    11 
ATOM 39545 C CA   . SER A 1 12  ? -10.466 -8.659  10.026  1.00 0.00 ? 12  SER A CA   11 
ATOM 39546 C C    . SER A 1 12  ? -10.526 -9.159  8.562   1.00 0.00 ? 12  SER A C    11 
ATOM 39547 O O    . SER A 1 12  ? -10.222 -10.328 8.303   1.00 0.00 ? 12  SER A O    11 
ATOM 39548 C CB   . SER A 1 12  ? -9.149  -7.918  10.266  1.00 0.00 ? 12  SER A CB   11 
ATOM 39549 O OG   . SER A 1 12  ? -8.061  -8.765  9.916   1.00 0.00 ? 12  SER A OG   11 
ATOM 39550 H H    . SER A 1 12  ? -9.864  -9.983  11.574  1.00 0.00 ? 12  SER A H    11 
ATOM 39551 H HA   . SER A 1 12  ? -11.284 -7.976  10.195  1.00 0.00 ? 12  SER A HA   11 
ATOM 39552 H HB2  . SER A 1 12  ? -9.112  -7.031  9.655   1.00 0.00 ? 12  SER A HB2  11 
ATOM 39553 H HB3  . SER A 1 12  ? -9.085  -7.633  11.308  1.00 0.00 ? 12  SER A HB3  11 
ATOM 39554 H HG   . SER A 1 12  ? -8.145  -8.982  8.984   1.00 0.00 ? 12  SER A HG   11 
ATOM 39555 N N    . PRO A 1 13  ? -10.939 -8.307  7.594   1.00 0.00 ? 13  PRO A N    11 
ATOM 39556 C CA   . PRO A 1 13  ? -11.057 -8.726  6.154   1.00 0.00 ? 13  PRO A CA   11 
ATOM 39557 C C    . PRO A 1 13  ? -9.712  -9.250  5.574   1.00 0.00 ? 13  PRO A C    11 
ATOM 39558 O O    . PRO A 1 13  ? -8.653  -8.707  5.899   1.00 0.00 ? 13  PRO A O    11 
ATOM 39559 C CB   . PRO A 1 13  ? -11.483 -7.437  5.436   1.00 0.00 ? 13  PRO A CB   11 
ATOM 39560 C CG   . PRO A 1 13  ? -12.128 -6.609  6.494   1.00 0.00 ? 13  PRO A CG   11 
ATOM 39561 C CD   . PRO A 1 13  ? -11.337 -6.880  7.761   1.00 0.00 ? 13  PRO A CD   11 
ATOM 39562 H HA   . PRO A 1 13  ? -11.840 -9.457  6.048   1.00 0.00 ? 13  PRO A HA   11 
ATOM 39563 H HB2  . PRO A 1 13  ? -10.618 -6.931  5.032   1.00 0.00 ? 13  PRO A HB2  11 
ATOM 39564 H HB3  . PRO A 1 13  ? -12.196 -7.655  4.656   1.00 0.00 ? 13  PRO A HB3  11 
ATOM 39565 H HG2  . PRO A 1 13  ? -12.080 -5.563  6.229   1.00 0.00 ? 13  PRO A HG2  11 
ATOM 39566 H HG3  . PRO A 1 13  ? -13.153 -6.915  6.640   1.00 0.00 ? 13  PRO A HG3  11 
ATOM 39567 H HD2  . PRO A 1 13  ? -10.473 -6.233  7.815   1.00 0.00 ? 13  PRO A HD2  11 
ATOM 39568 H HD3  . PRO A 1 13  ? -11.962 -6.770  8.634   1.00 0.00 ? 13  PRO A HD3  11 
ATOM 39569 N N    . PRO A 1 14  ? -9.733  -10.289 4.698   1.00 0.00 ? 14  PRO A N    11 
ATOM 39570 C CA   . PRO A 1 14  ? -8.482  -10.838 4.075   1.00 0.00 ? 14  PRO A CA   11 
ATOM 39571 C C    . PRO A 1 14  ? -7.921  -9.896  3.013   1.00 0.00 ? 14  PRO A C    11 
ATOM 39572 O O    . PRO A 1 14  ? -8.609  -8.971  2.568   1.00 0.00 ? 14  PRO A O    11 
ATOM 39573 C CB   . PRO A 1 14  ? -8.944  -12.152 3.443   1.00 0.00 ? 14  PRO A CB   11 
ATOM 39574 C CG   . PRO A 1 14  ? -10.377 -11.923 3.104   1.00 0.00 ? 14  PRO A CG   11 
ATOM 39575 C CD   . PRO A 1 14  ? -10.934 -11.039 4.216   1.00 0.00 ? 14  PRO A CD   11 
ATOM 39576 H HA   . PRO A 1 14  ? -7.742  -11.053 4.827   1.00 0.00 ? 14  PRO A HA   11 
ATOM 39577 H HB2  . PRO A 1 14  ? -8.369  -12.359 2.552   1.00 0.00 ? 14  PRO A HB2  11 
ATOM 39578 H HB3  . PRO A 1 14  ? -8.859  -12.964 4.149   1.00 0.00 ? 14  PRO A HB3  11 
ATOM 39579 H HG2  . PRO A 1 14  ? -10.455 -11.426 2.147   1.00 0.00 ? 14  PRO A HG2  11 
ATOM 39580 H HG3  . PRO A 1 14  ? -10.913 -12.859 3.088   1.00 0.00 ? 14  PRO A HG3  11 
ATOM 39581 H HD2  . PRO A 1 14  ? -11.682 -10.363 3.820   1.00 0.00 ? 14  PRO A HD2  11 
ATOM 39582 H HD3  . PRO A 1 14  ? -11.339 -11.637 5.017   1.00 0.00 ? 14  PRO A HD3  11 
ATOM 39583 N N    . SER A 1 15  ? -6.664  -10.134 2.612   1.00 0.00 ? 15  SER A N    11 
ATOM 39584 C CA   . SER A 1 15  ? -6.003  -9.302  1.602   1.00 0.00 ? 15  SER A CA   11 
ATOM 39585 C C    . SER A 1 15  ? -5.514  -10.166 0.392   1.00 0.00 ? 15  SER A C    11 
ATOM 39586 O O    . SER A 1 15  ? -4.303  -10.362 0.210   1.00 0.00 ? 15  SER A O    11 
ATOM 39587 C CB   . SER A 1 15  ? -4.825  -8.541  2.237   1.00 0.00 ? 15  SER A CB   11 
ATOM 39588 O OG   . SER A 1 15  ? -3.929  -9.472  2.832   1.00 0.00 ? 15  SER A OG   11 
ATOM 39589 H H    . SER A 1 15  ? -6.173  -10.884 3.009   1.00 0.00 ? 15  SER A H    11 
ATOM 39590 H HA   . SER A 1 15  ? -6.717  -8.581  1.231   1.00 0.00 ? 15  SER A HA   11 
ATOM 39591 H HB2  . SER A 1 15  ? -4.299  -7.987  1.476   1.00 0.00 ? 15  SER A HB2  11 
ATOM 39592 H HB3  . SER A 1 15  ? -5.204  -7.853  2.979   1.00 0.00 ? 15  SER A HB3  11 
ATOM 39593 H HG   . SER A 1 15  ? -3.131  -8.999  3.077   1.00 0.00 ? 15  SER A HG   11 
ATOM 39594 N N    . PRO A 1 16  ? -6.442  -10.685 -0.456  1.00 0.00 ? 16  PRO A N    11 
ATOM 39595 C CA   . PRO A 1 16  ? -6.061  -11.512 -1.654  1.00 0.00 ? 16  PRO A CA   11 
ATOM 39596 C C    . PRO A 1 16  ? -5.141  -10.723 -2.619  1.00 0.00 ? 16  PRO A C    11 
ATOM 39597 O O    . PRO A 1 16  ? -5.263  -9.497  -2.709  1.00 0.00 ? 16  PRO A O    11 
ATOM 39598 C CB   . PRO A 1 16  ? -7.407  -11.817 -2.331  1.00 0.00 ? 16  PRO A CB   11 
ATOM 39599 C CG   . PRO A 1 16  ? -8.422  -11.675 -1.250  1.00 0.00 ? 16  PRO A CG   11 
ATOM 39600 C CD   . PRO A 1 16  ? -7.923  -10.545 -0.364  1.00 0.00 ? 16  PRO A CD   11 
ATOM 39601 H HA   . PRO A 1 16  ? -5.601  -12.437 -1.348  1.00 0.00 ? 16  PRO A HA   11 
ATOM 39602 H HB2  . PRO A 1 16  ? -7.595  -11.108 -3.125  1.00 0.00 ? 16  PRO A HB2  11 
ATOM 39603 H HB3  . PRO A 1 16  ? -7.419  -12.826 -2.711  1.00 0.00 ? 16  PRO A HB3  11 
ATOM 39604 H HG2  . PRO A 1 16  ? -9.385  -11.428 -1.677  1.00 0.00 ? 16  PRO A HG2  11 
ATOM 39605 H HG3  . PRO A 1 16  ? -8.488  -12.582 -0.671  1.00 0.00 ? 16  PRO A HG3  11 
ATOM 39606 H HD2  . PRO A 1 16  ? -8.253  -9.587  -0.744  1.00 0.00 ? 16  PRO A HD2  11 
ATOM 39607 H HD3  . PRO A 1 16  ? -8.245  -10.692 0.654   1.00 0.00 ? 16  PRO A HD3  11 
ATOM 39608 N N    . PRO A 1 17  ? -4.211  -11.392 -3.341  1.00 0.00 ? 17  PRO A N    11 
ATOM 39609 C CA   . PRO A 1 17  ? -3.278  -10.686 -4.285  1.00 0.00 ? 17  PRO A CA   11 
ATOM 39610 C C    . PRO A 1 17  ? -4.040  -9.837  -5.304  1.00 0.00 ? 17  PRO A C    11 
ATOM 39611 O O    . PRO A 1 17  ? -5.049  -10.278 -5.863  1.00 0.00 ? 17  PRO A O    11 
ATOM 39612 C CB   . PRO A 1 17  ? -2.541  -11.834 -4.985  1.00 0.00 ? 17  PRO A CB   11 
ATOM 39613 C CG   . PRO A 1 17  ? -2.587  -12.960 -4.010  1.00 0.00 ? 17  PRO A CG   11 
ATOM 39614 C CD   . PRO A 1 17  ? -3.949  -12.861 -3.336  1.00 0.00 ? 17  PRO A CD   11 
ATOM 39615 H HA   . PRO A 1 17  ? -2.563  -10.088 -3.745  1.00 0.00 ? 17  PRO A HA   11 
ATOM 39616 H HB2  . PRO A 1 17  ? -3.047  -12.099 -5.902  1.00 0.00 ? 17  PRO A HB2  11 
ATOM 39617 H HB3  . PRO A 1 17  ? -1.515  -11.562 -5.181  1.00 0.00 ? 17  PRO A HB3  11 
ATOM 39618 H HG2  . PRO A 1 17  ? -2.485  -13.904 -4.529  1.00 0.00 ? 17  PRO A HG2  11 
ATOM 39619 H HG3  . PRO A 1 17  ? -1.812  -12.850 -3.269  1.00 0.00 ? 17  PRO A HG3  11 
ATOM 39620 H HD2  . PRO A 1 17  ? -4.696  -13.394 -3.909  1.00 0.00 ? 17  PRO A HD2  11 
ATOM 39621 H HD3  . PRO A 1 17  ? -3.906  -13.223 -2.320  1.00 0.00 ? 17  PRO A HD3  11 
ATOM 39622 N N    . ILE A 1 18  ? -3.550  -8.614  -5.526  1.00 0.00 ? 18  ILE A N    11 
ATOM 39623 C CA   . ILE A 1 18  ? -4.175  -7.683  -6.466  1.00 0.00 ? 18  ILE A CA   11 
ATOM 39624 C C    . ILE A 1 18  ? -3.190  -6.565  -6.854  1.00 0.00 ? 18  ILE A C    11 
ATOM 39625 O O    . ILE A 1 18  ? -2.334  -6.180  -6.050  1.00 0.00 ? 18  ILE A O    11 
ATOM 39626 C CB   . ILE A 1 18  ? -5.472  -7.101  -5.846  1.00 0.00 ? 18  ILE A CB   11 
ATOM 39627 C CG1  . ILE A 1 18  ? -6.193  -6.205  -6.874  1.00 0.00 ? 18  ILE A CG1  11 
ATOM 39628 C CG2  . ILE A 1 18  ? -5.143  -6.287  -4.581  1.00 0.00 ? 18  ILE A CG2  11 
ATOM 39629 C CD1  . ILE A 1 18  ? -7.645  -5.975  -6.438  1.00 0.00 ? 18  ILE A CD1  11 
ATOM 39630 H H    . ILE A 1 18  ? -2.748  -8.330  -5.041  1.00 0.00 ? 18  ILE A H    11 
ATOM 39631 H HA   . ILE A 1 18  ? -4.437  -8.229  -7.360  1.00 0.00 ? 18  ILE A HA   11 
ATOM 39632 H HB   . ILE A 1 18  ? -6.118  -7.922  -5.569  1.00 0.00 ? 18  ILE A HB   11 
ATOM 39633 H HG12 . ILE A 1 18  ? -5.683  -5.254  -6.938  1.00 0.00 ? 18  ILE A HG12 11 
ATOM 39634 H HG13 . ILE A 1 18  ? -6.181  -6.684  -7.841  1.00 0.00 ? 18  ILE A HG13 11 
ATOM 39635 H HG21 . ILE A 1 18  ? -4.594  -6.906  -3.888  1.00 0.00 ? 18  ILE A HG21 11 
ATOM 39636 H HG22 . ILE A 1 18  ? -6.061  -5.954  -4.119  1.00 0.00 ? 18  ILE A HG22 11 
ATOM 39637 H HG23 . ILE A 1 18  ? -4.545  -5.430  -4.853  1.00 0.00 ? 18  ILE A HG23 11 
ATOM 39638 H HD11 . ILE A 1 18  ? -7.661  -5.392  -5.530  1.00 0.00 ? 18  ILE A HD11 11 
ATOM 39639 H HD12 . ILE A 1 18  ? -8.122  -6.928  -6.263  1.00 0.00 ? 18  ILE A HD12 11 
ATOM 39640 H HD13 . ILE A 1 18  ? -8.175  -5.446  -7.215  1.00 0.00 ? 18  ILE A HD13 11 
ATOM 39641 N N    . CYS A 1 19  ? -3.335  -6.040  -8.080  1.00 0.00 ? 19  CYS A N    11 
ATOM 39642 C CA   . CYS A 1 19  ? -2.470  -4.957  -8.555  1.00 0.00 ? 19  CYS A CA   11 
ATOM 39643 C C    . CYS A 1 19  ? -3.140  -3.606  -8.323  1.00 0.00 ? 19  CYS A C    11 
ATOM 39644 O O    . CYS A 1 19  ? -4.149  -3.285  -8.959  1.00 0.00 ? 19  CYS A O    11 
ATOM 39645 C CB   . CYS A 1 19  ? -2.160  -5.139  -10.042 1.00 0.00 ? 19  CYS A CB   11 
ATOM 39646 S SG   . CYS A 1 19  ? -1.031  -3.834  -10.588 1.00 0.00 ? 19  CYS A SG   11 
ATOM 39647 H H    . CYS A 1 19  ? -4.043  -6.380  -8.666  1.00 0.00 ? 19  CYS A H    11 
ATOM 39648 H HA   . CYS A 1 19  ? -1.543  -4.984  -8.000  1.00 0.00 ? 19  CYS A HA   11 
ATOM 39649 H HB2  . CYS A 1 19  ? -1.700  -6.104  -10.198 1.00 0.00 ? 19  CYS A HB2  11 
ATOM 39650 H HB3  . CYS A 1 19  ? -3.077  -5.083  -10.609 1.00 0.00 ? 19  CYS A HB3  11 
ATOM 39651 H HG   . CYS A 1 19  ? -0.427  -4.214  -11.230 1.00 0.00 ? 19  CYS A HG   11 
ATOM 39652 N N    . MET A 1 20  ? -2.584  -2.836  -7.387  1.00 0.00 ? 20  MET A N    11 
ATOM 39653 C CA   . MET A 1 20  ? -3.131  -1.526  -7.026  1.00 0.00 ? 20  MET A CA   11 
ATOM 39654 C C    . MET A 1 20  ? -3.118  -0.558  -8.194  1.00 0.00 ? 20  MET A C    11 
ATOM 39655 O O    . MET A 1 20  ? -4.115  0.122   -8.462  1.00 0.00 ? 20  MET A O    11 
ATOM 39656 C CB   . MET A 1 20  ? -2.305  -0.933  -5.891  1.00 0.00 ? 20  MET A CB   11 
ATOM 39657 C CG   . MET A 1 20  ? -2.580  -1.694  -4.593  1.00 0.00 ? 20  MET A CG   11 
ATOM 39658 S SD   . MET A 1 20  ? -1.578  -0.994  -3.258  1.00 0.00 ? 20  MET A SD   11 
ATOM 39659 C CE   . MET A 1 20  ? -2.222  -2.037  -1.927  1.00 0.00 ? 20  MET A CE   11 
ATOM 39660 H H    . MET A 1 20  ? -1.796  -3.167  -6.908  1.00 0.00 ? 20  MET A H    11 
ATOM 39661 H HA   . MET A 1 20  ? -4.146  -1.646  -6.680  1.00 0.00 ? 20  MET A HA   11 
ATOM 39662 H HB2  . MET A 1 20  ? -1.258  -1.027  -6.145  1.00 0.00 ? 20  MET A HB2  11 
ATOM 39663 H HB3  . MET A 1 20  ? -2.546  0.109   -5.776  1.00 0.00 ? 20  MET A HB3  11 
ATOM 39664 H HG2  . MET A 1 20  ? -3.627  -1.610  -4.341  1.00 0.00 ? 20  MET A HG2  11 
ATOM 39665 H HG3  . MET A 1 20  ? -2.324  -2.734  -4.728  1.00 0.00 ? 20  MET A HG3  11 
ATOM 39666 H HE1  . MET A 1 20  ? -3.140  -1.610  -1.550  1.00 0.00 ? 20  MET A HE1  11 
ATOM 39667 H HE2  . MET A 1 20  ? -1.501  -2.094  -1.128  1.00 0.00 ? 20  MET A HE2  11 
ATOM 39668 H HE3  . MET A 1 20  ? -2.406  -3.031  -2.311  1.00 0.00 ? 20  MET A HE3  11 
ATOM 39669 N N    . MET A 1 21  ? -1.967  -0.461  -8.844  1.00 0.00 ? 21  MET A N    11 
ATOM 39670 C CA   . MET A 1 21  ? -1.779  0.473   -9.952  1.00 0.00 ? 21  MET A CA   11 
ATOM 39671 C C    . MET A 1 21  ? -2.773  0.205   -11.084 1.00 0.00 ? 21  MET A C    11 
ATOM 39672 O O    . MET A 1 21  ? -3.381  1.136   -11.613 1.00 0.00 ? 21  MET A O    11 
ATOM 39673 C CB   . MET A 1 21  ? -0.337  0.369   -10.480 1.00 0.00 ? 21  MET A CB   11 
ATOM 39674 C CG   . MET A 1 21  ? 0.046   1.635   -11.304 1.00 0.00 ? 21  MET A CG   11 
ATOM 39675 S SD   . MET A 1 21  ? 1.358   2.536   -10.437 1.00 0.00 ? 21  MET A SD   11 
ATOM 39676 C CE   . MET A 1 21  ? 0.364   3.895   -9.794  1.00 0.00 ? 21  MET A CE   11 
ATOM 39677 H H    . MET A 1 21  ? -1.209  -0.998  -8.535  1.00 0.00 ? 21  MET A H    11 
ATOM 39678 H HA   . MET A 1 21  ? -1.934  1.476   -9.585  1.00 0.00 ? 21  MET A HA   11 
ATOM 39679 H HB2  . MET A 1 21  ? 0.329   0.266   -9.632  1.00 0.00 ? 21  MET A HB2  11 
ATOM 39680 H HB3  . MET A 1 21  ? -0.253  -0.506  -11.109 1.00 0.00 ? 21  MET A HB3  11 
ATOM 39681 H HG2  . MET A 1 21  ? 0.429   1.340   -12.271 1.00 0.00 ? 21  MET A HG2  11 
ATOM 39682 H HG3  . MET A 1 21  ? -0.804  2.284   -11.453 1.00 0.00 ? 21  MET A HG3  11 
ATOM 39683 H HE1  . MET A 1 21  ? 0.093   4.557   -10.604 1.00 0.00 ? 21  MET A HE1  11 
ATOM 39684 H HE2  . MET A 1 21  ? 0.933   4.444   -9.061  1.00 0.00 ? 21  MET A HE2  11 
ATOM 39685 H HE3  . MET A 1 21  ? -0.525  3.496   -9.329  1.00 0.00 ? 21  MET A HE3  11 
ATOM 39686 N N    . ASN A 1 22  ? -2.915  -1.071  -11.458 1.00 0.00 ? 22  ASN A N    11 
ATOM 39687 C CA   . ASN A 1 22  ? -3.813  -1.464  -12.551 1.00 0.00 ? 22  ASN A CA   11 
ATOM 39688 C C    . ASN A 1 22  ? -5.270  -1.109  -12.243 1.00 0.00 ? 22  ASN A C    11 
ATOM 39689 O O    . ASN A 1 22  ? -5.985  -0.599  -13.111 1.00 0.00 ? 22  ASN A O    11 
ATOM 39690 C CB   . ASN A 1 22  ? -3.688  -2.971  -12.818 1.00 0.00 ? 22  ASN A CB   11 
ATOM 39691 C CG   . ASN A 1 22  ? -4.599  -3.387  -13.972 1.00 0.00 ? 22  ASN A CG   11 
ATOM 39692 O OD1  . ASN A 1 22  ? -5.767  -3.709  -13.758 1.00 0.00 ? 22  ASN A OD1  11 
ATOM 39693 N ND2  . ASN A 1 22  ? -4.131  -3.399  -15.190 1.00 0.00 ? 22  ASN A ND2  11 
ATOM 39694 H H    . ASN A 1 22  ? -2.389  -1.760  -11.002 1.00 0.00 ? 22  ASN A H    11 
ATOM 39695 H HA   . ASN A 1 22  ? -3.518  -0.936  -13.445 1.00 0.00 ? 22  ASN A HA   11 
ATOM 39696 H HB2  . ASN A 1 22  ? -2.664  -3.205  -13.066 1.00 0.00 ? 22  ASN A HB2  11 
ATOM 39697 H HB3  . ASN A 1 22  ? -3.970  -3.515  -11.928 1.00 0.00 ? 22  ASN A HB3  11 
ATOM 39698 H HD21 . ASN A 1 22  ? -3.199  -3.142  -15.360 1.00 0.00 ? 22  ASN A HD21 11 
ATOM 39699 H HD22 . ASN A 1 22  ? -4.710  -3.663  -15.935 1.00 0.00 ? 22  ASN A HD22 11 
ATOM 39700 N N    . ALA A 1 23  ? -5.708  -1.413  -11.017 1.00 0.00 ? 23  ALA A N    11 
ATOM 39701 C CA   . ALA A 1 23  ? -7.094  -1.159  -10.610 1.00 0.00 ? 23  ALA A CA   11 
ATOM 39702 C C    . ALA A 1 23  ? -7.424  0.329   -10.653 1.00 0.00 ? 23  ALA A C    11 
ATOM 39703 O O    . ALA A 1 23  ? -8.507  0.719   -11.101 1.00 0.00 ? 23  ALA A O    11 
ATOM 39704 C CB   . ALA A 1 23  ? -7.339  -1.703  -9.202  1.00 0.00 ? 23  ALA A CB   11 
ATOM 39705 H H    . ALA A 1 23  ? -5.094  -1.840  -10.384 1.00 0.00 ? 23  ALA A H    11 
ATOM 39706 H HA   . ALA A 1 23  ? -7.752  -1.672  -11.295 1.00 0.00 ? 23  ALA A HA   11 
ATOM 39707 H HB1  . ALA A 1 23  ? -6.508  -1.439  -8.565  1.00 0.00 ? 23  ALA A HB1  11 
ATOM 39708 H HB2  . ALA A 1 23  ? -7.434  -2.778  -9.245  1.00 0.00 ? 23  ALA A HB2  11 
ATOM 39709 H HB3  . ALA A 1 23  ? -8.248  -1.276  -8.804  1.00 0.00 ? 23  ALA A HB3  11 
ATOM 39710 N N    . LEU A 1 24  ? -6.484  1.155   -10.184 1.00 0.00 ? 24  LEU A N    11 
ATOM 39711 C CA   . LEU A 1 24  ? -6.674  2.604   -10.162 1.00 0.00 ? 24  LEU A CA   11 
ATOM 39712 C C    . LEU A 1 24  ? -6.806  3.161   -11.579 1.00 0.00 ? 24  LEU A C    11 
ATOM 39713 O O    . LEU A 1 24  ? -7.627  4.045   -11.833 1.00 0.00 ? 24  LEU A O    11 
ATOM 39714 C CB   . LEU A 1 24  ? -5.497  3.278   -9.442  1.00 0.00 ? 24  LEU A CB   11 
ATOM 39715 C CG   . LEU A 1 24  ? -5.539  2.966   -7.937  1.00 0.00 ? 24  LEU A CG   11 
ATOM 39716 C CD1  . LEU A 1 24  ? -4.216  3.401   -7.296  1.00 0.00 ? 24  LEU A CD1  11 
ATOM 39717 C CD2  . LEU A 1 24  ? -6.697  3.738   -7.273  1.00 0.00 ? 24  LEU A CD2  11 
ATOM 39718 H H    . LEU A 1 24  ? -5.646  0.779   -9.840  1.00 0.00 ? 24  LEU A H    11 
ATOM 39719 H HA   . LEU A 1 24  ? -7.580  2.826   -9.617  1.00 0.00 ? 24  LEU A HA   11 
ATOM 39720 H HB2  . LEU A 1 24  ? -4.570  2.911   -9.856  1.00 0.00 ? 24  LEU A HB2  11 
ATOM 39721 H HB3  . LEU A 1 24  ? -5.558  4.346   -9.585  1.00 0.00 ? 24  LEU A HB3  11 
ATOM 39722 H HG   . LEU A 1 24  ? -5.673  1.904   -7.793  1.00 0.00 ? 24  LEU A HG   11 
ATOM 39723 H HD11 . LEU A 1 24  ? -3.391  2.963   -7.838  1.00 0.00 ? 24  LEU A HD11 11 
ATOM 39724 H HD12 . LEU A 1 24  ? -4.189  3.070   -6.269  1.00 0.00 ? 24  LEU A HD12 11 
ATOM 39725 H HD13 . LEU A 1 24  ? -4.138  4.478   -7.329  1.00 0.00 ? 24  LEU A HD13 11 
ATOM 39726 H HD21 . LEU A 1 24  ? -6.708  4.754   -7.638  1.00 0.00 ? 24  LEU A HD21 11 
ATOM 39727 H HD22 . LEU A 1 24  ? -6.565  3.742   -6.202  1.00 0.00 ? 24  LEU A HD22 11 
ATOM 39728 H HD23 . LEU A 1 24  ? -7.634  3.259   -7.518  1.00 0.00 ? 24  LEU A HD23 11 
ATOM 39729 N N    . VAL A 1 25  ? -5.989  2.634   -12.493 1.00 0.00 ? 25  VAL A N    11 
ATOM 39730 C CA   . VAL A 1 25  ? -6.002  3.069   -13.892 1.00 0.00 ? 25  VAL A CA   11 
ATOM 39731 C C    . VAL A 1 25  ? -7.356  2.740   -14.536 1.00 0.00 ? 25  VAL A C    11 
ATOM 39732 O O    . VAL A 1 25  ? -7.904  3.550   -15.287 1.00 0.00 ? 25  VAL A O    11 
ATOM 39733 C CB   . VAL A 1 25  ? -4.837  2.385   -14.660 1.00 0.00 ? 25  VAL A CB   11 
ATOM 39734 C CG1  . VAL A 1 25  ? -4.897  2.690   -16.173 1.00 0.00 ? 25  VAL A CG1  11 
ATOM 39735 C CG2  . VAL A 1 25  ? -3.502  2.879   -14.095 1.00 0.00 ? 25  VAL A CG2  11 
ATOM 39736 H H    . VAL A 1 25  ? -5.357  1.935   -12.218 1.00 0.00 ? 25  VAL A H    11 
ATOM 39737 H HA   . VAL A 1 25  ? -5.862  4.143   -13.922 1.00 0.00 ? 25  VAL A HA   11 
ATOM 39738 H HB   . VAL A 1 25  ? -4.911  1.316   -14.516 1.00 0.00 ? 25  VAL A HB   11 
ATOM 39739 H HG11 . VAL A 1 25  ? -5.050  3.748   -16.322 1.00 0.00 ? 25  VAL A HG11 11 
ATOM 39740 H HG12 . VAL A 1 25  ? -5.714  2.142   -16.619 1.00 0.00 ? 25  VAL A HG12 11 
ATOM 39741 H HG13 . VAL A 1 25  ? -3.969  2.390   -16.636 1.00 0.00 ? 25  VAL A HG13 11 
ATOM 39742 H HG21 . VAL A 1 25  ? -3.553  2.924   -13.020 1.00 0.00 ? 25  VAL A HG21 11 
ATOM 39743 H HG22 . VAL A 1 25  ? -3.285  3.864   -14.482 1.00 0.00 ? 25  VAL A HG22 11 
ATOM 39744 H HG23 . VAL A 1 25  ? -2.717  2.197   -14.388 1.00 0.00 ? 25  VAL A HG23 11 
ATOM 39745 N N    . ARG A 1 26  ? -7.871  1.541   -14.246 1.00 0.00 ? 26  ARG A N    11 
ATOM 39746 C CA   . ARG A 1 26  ? -9.149  1.099   -14.809 1.00 0.00 ? 26  ARG A CA   11 
ATOM 39747 C C    . ARG A 1 26  ? -10.252 2.068   -14.386 1.00 0.00 ? 26  ARG A C    11 
ATOM 39748 O O    . ARG A 1 26  ? -11.057 2.515   -15.210 1.00 0.00 ? 26  ARG A O    11 
ATOM 39749 C CB   . ARG A 1 26  ? -9.475  -0.323  -14.292 1.00 0.00 ? 26  ARG A CB   11 
ATOM 39750 C CG   . ARG A 1 26  ? -10.807 -0.853  -14.888 1.00 0.00 ? 26  ARG A CG   11 
ATOM 39751 C CD   . ARG A 1 26  ? -10.663 -1.103  -16.401 1.00 0.00 ? 26  ARG A CD   11 
ATOM 39752 N NE   . ARG A 1 26  ? -11.946 -1.563  -16.968 1.00 0.00 ? 26  ARG A NE   11 
ATOM 39753 C CZ   . ARG A 1 26  ? -12.944 -0.716  -17.333 1.00 0.00 ? 26  ARG A CZ   11 
ATOM 39754 N NH1  . ARG A 1 26  ? -12.818 0.591   -17.201 1.00 0.00 ? 26  ARG A NH1  11 
ATOM 39755 N NH2  . ARG A 1 26  ? -14.049 -1.205  -17.824 1.00 0.00 ? 26  ARG A NH2  11 
ATOM 39756 H H    . ARG A 1 26  ? -7.375  0.938   -13.652 1.00 0.00 ? 26  ARG A H    11 
ATOM 39757 H HA   . ARG A 1 26  ? -9.077  1.079   -15.885 1.00 0.00 ? 26  ARG A HA   11 
ATOM 39758 H HB2  . ARG A 1 26  ? -8.670  -0.992  -14.554 1.00 0.00 ? 26  ARG A HB2  11 
ATOM 39759 H HB3  . ARG A 1 26  ? -9.561  -0.289  -13.216 1.00 0.00 ? 26  ARG A HB3  11 
ATOM 39760 H HG2  . ARG A 1 26  ? -11.075 -1.776  -14.396 1.00 0.00 ? 26  ARG A HG2  11 
ATOM 39761 H HG3  . ARG A 1 26  ? -11.585 -0.122  -14.722 1.00 0.00 ? 26  ARG A HG3  11 
ATOM 39762 H HD2  . ARG A 1 26  ? -10.372 -0.189  -16.894 1.00 0.00 ? 26  ARG A HD2  11 
ATOM 39763 H HD3  . ARG A 1 26  ? -9.906  -1.856  -16.567 1.00 0.00 ? 26  ARG A HD3  11 
ATOM 39764 H HE   . ARG A 1 26  ? -12.085 -2.526  -17.086 1.00 0.00 ? 26  ARG A HE   11 
ATOM 39765 H HH11 . ARG A 1 26  ? -11.974 0.976   -16.826 1.00 0.00 ? 26  ARG A HH11 11 
ATOM 39766 H HH12 . ARG A 1 26  ? -13.565 1.197   -17.476 1.00 0.00 ? 26  ARG A HH12 11 
ATOM 39767 H HH21 . ARG A 1 26  ? -14.155 -2.194  -17.930 1.00 0.00 ? 26  ARG A HH21 11 
ATOM 39768 H HH22 . ARG A 1 26  ? -14.790 -0.590  -18.096 1.00 0.00 ? 26  ARG A HH22 11 
ATOM 39769 N N    . ALA A 1 27  ? -10.256 2.398   -13.098 1.00 0.00 ? 27  ALA A N    11 
ATOM 39770 C CA   . ALA A 1 27  ? -11.221 3.332   -12.534 1.00 0.00 ? 27  ALA A CA   11 
ATOM 39771 C C    . ALA A 1 27  ? -11.075 4.718   -13.165 1.00 0.00 ? 27  ALA A C    11 
ATOM 39772 O O    . ALA A 1 27  ? -12.075 5.381   -13.484 1.00 0.00 ? 27  ALA A O    11 
ATOM 39773 C CB   . ALA A 1 27  ? -11.001 3.424   -11.032 1.00 0.00 ? 27  ALA A CB   11 
ATOM 39774 H H    . ALA A 1 27  ? -9.573  2.009   -12.513 1.00 0.00 ? 27  ALA A H    11 
ATOM 39775 H HA   . ALA A 1 27  ? -12.222 2.967   -12.702 1.00 0.00 ? 27  ALA A HA   11 
ATOM 39776 H HB1  . ALA A 1 27  ? -11.225 2.467   -10.599 1.00 0.00 ? 27  ALA A HB1  11 
ATOM 39777 H HB2  . ALA A 1 27  ? -11.644 4.180   -10.608 1.00 0.00 ? 27  ALA A HB2  11 
ATOM 39778 H HB3  . ALA A 1 27  ? -9.970  3.665   -10.832 1.00 0.00 ? 27  ALA A HB3  11 
ATOM 39779 N N    . LEU A 1 28  ? -9.820  5.148   -13.334 1.00 0.00 ? 28  LEU A N    11 
ATOM 39780 C CA   . LEU A 1 28  ? -9.518  6.459   -13.904 1.00 0.00 ? 28  LEU A CA   11 
ATOM 39781 C C    . LEU A 1 28  ? -10.015 6.545   -15.349 1.00 0.00 ? 28  LEU A C    11 
ATOM 39782 O O    . LEU A 1 28  ? -10.606 7.552   -15.751 1.00 0.00 ? 28  LEU A O    11 
ATOM 39783 C CB   . LEU A 1 28  ? -7.983  6.735   -13.824 1.00 0.00 ? 28  LEU A CB   11 
ATOM 39784 C CG   . LEU A 1 28  ? -7.632  8.138   -14.390 1.00 0.00 ? 28  LEU A CG   11 
ATOM 39785 C CD1  . LEU A 1 28  ? -8.261  9.249   -13.525 1.00 0.00 ? 28  LEU A CD1  11 
ATOM 39786 C CD2  . LEU A 1 28  ? -6.111  8.308   -14.402 1.00 0.00 ? 28  LEU A CD2  11 
ATOM 39787 H H    . LEU A 1 28  ? -9.079  4.570   -13.053 1.00 0.00 ? 28  LEU A H    11 
ATOM 39788 H HA   . LEU A 1 28  ? -10.030 7.210   -13.321 1.00 0.00 ? 28  LEU A HA   11 
ATOM 39789 H HB2  . LEU A 1 28  ? -7.659  6.670   -12.797 1.00 0.00 ? 28  LEU A HB2  11 
ATOM 39790 H HB3  . LEU A 1 28  ? -7.449  5.989   -14.388 1.00 0.00 ? 28  LEU A HB3  11 
ATOM 39791 H HG   . LEU A 1 28  ? -8.013  8.217   -15.397 1.00 0.00 ? 28  LEU A HG   11 
ATOM 39792 H HD11 . LEU A 1 28  ? -7.956  9.125   -12.497 1.00 0.00 ? 28  LEU A HD11 11 
ATOM 39793 H HD12 . LEU A 1 28  ? -9.337  9.189   -13.590 1.00 0.00 ? 28  LEU A HD12 11 
ATOM 39794 H HD13 . LEU A 1 28  ? -7.934  10.213  -13.885 1.00 0.00 ? 28  LEU A HD13 11 
ATOM 39795 H HD21 . LEU A 1 28  ? -5.860  9.271   -14.822 1.00 0.00 ? 28  LEU A HD21 11 
ATOM 39796 H HD22 . LEU A 1 28  ? -5.668  7.527   -15.001 1.00 0.00 ? 28  LEU A HD22 11 
ATOM 39797 H HD23 . LEU A 1 28  ? -5.734  8.247   -13.392 1.00 0.00 ? 28  LEU A HD23 11 
ATOM 39798 N N    . THR A 1 29  ? -9.768  5.482   -16.118 1.00 0.00 ? 29  THR A N    11 
ATOM 39799 C CA   . THR A 1 29  ? -10.183 5.422   -17.524 1.00 0.00 ? 29  THR A CA   11 
ATOM 39800 C C    . THR A 1 29  ? -11.706 5.312   -17.662 1.00 0.00 ? 29  THR A C    11 
ATOM 39801 O O    . THR A 1 29  ? -12.279 5.798   -18.637 1.00 0.00 ? 29  THR A O    11 
ATOM 39802 C CB   . THR A 1 29  ? -9.513  4.235   -18.229 1.00 0.00 ? 29  THR A CB   11 
ATOM 39803 O OG1  . THR A 1 29  ? -9.863  3.029   -17.564 1.00 0.00 ? 29  THR A OG1  11 
ATOM 39804 C CG2  . THR A 1 29  ? -7.990  4.411   -18.219 1.00 0.00 ? 29  THR A CG2  11 
ATOM 39805 H H    . THR A 1 29  ? -9.295  4.717   -15.731 1.00 0.00 ? 29  THR A H    11 
ATOM 39806 H HA   . THR A 1 29  ? -9.863  6.331   -18.012 1.00 0.00 ? 29  THR A HA   11 
ATOM 39807 H HB   . THR A 1 29  ? -9.852  4.190   -19.252 1.00 0.00 ? 29  THR A HB   11 
ATOM 39808 H HG1  . THR A 1 29  ? -9.694  3.146   -16.625 1.00 0.00 ? 29  THR A HG1  11 
ATOM 39809 H HG21 . THR A 1 29  ? -7.519  3.465   -18.447 1.00 0.00 ? 29  THR A HG21 11 
ATOM 39810 H HG22 . THR A 1 29  ? -7.669  4.746   -17.244 1.00 0.00 ? 29  THR A HG22 11 
ATOM 39811 H HG23 . THR A 1 29  ? -7.707  5.141   -18.961 1.00 0.00 ? 29  THR A HG23 11 
ATOM 39812 N N    . ASP A 1 30  ? -12.347 4.642   -16.694 1.00 0.00 ? 30  ASP A N    11 
ATOM 39813 C CA   . ASP A 1 30  ? -13.803 4.442   -16.724 1.00 0.00 ? 30  ASP A CA   11 
ATOM 39814 C C    . ASP A 1 30  ? -14.547 5.773   -16.622 1.00 0.00 ? 30  ASP A C    11 
ATOM 39815 O O    . ASP A 1 30  ? -15.593 5.960   -17.255 1.00 0.00 ? 30  ASP A O    11 
ATOM 39816 C CB   . ASP A 1 30  ? -14.239 3.525   -15.566 1.00 0.00 ? 30  ASP A CB   11 
ATOM 39817 C CG   . ASP A 1 30  ? -15.709 3.088   -15.721 1.00 0.00 ? 30  ASP A CG   11 
ATOM 39818 O OD1  . ASP A 1 30  ? -16.479 3.819   -16.328 1.00 0.00 ? 30  ASP A OD1  11 
ATOM 39819 O OD2  . ASP A 1 30  ? -16.038 2.020   -15.233 1.00 0.00 ? 30  ASP A OD2  11 
ATOM 39820 H H    . ASP A 1 30  ? -11.829 4.262   -15.954 1.00 0.00 ? 30  ASP A H    11 
ATOM 39821 H HA   . ASP A 1 30  ? -14.072 3.969   -17.656 1.00 0.00 ? 30  ASP A HA   11 
ATOM 39822 H HB2  . ASP A 1 30  ? -13.612 2.645   -15.515 1.00 0.00 ? 30  ASP A HB2  11 
ATOM 39823 H HB3  . ASP A 1 30  ? -14.134 4.078   -14.645 1.00 0.00 ? 30  ASP A HB3  11 
ATOM 39824 N N    . SER A 1 31  ? -14.013 6.683   -15.803 1.00 0.00 ? 31  SER A N    11 
ATOM 39825 C CA   . SER A 1 31  ? -14.643 7.985   -15.580 1.00 0.00 ? 31  SER A CA   11 
ATOM 39826 C C    . SER A 1 31  ? -14.306 8.971   -16.710 1.00 0.00 ? 31  SER A C    11 
ATOM 39827 O O    . SER A 1 31  ? -13.456 9.864   -16.551 1.00 0.00 ? 31  SER A O    11 
ATOM 39828 C CB   . SER A 1 31  ? -14.202 8.544   -14.226 1.00 0.00 ? 31  SER A CB   11 
ATOM 39829 O OG   . SER A 1 31  ? -12.793 8.387   -14.095 1.00 0.00 ? 31  SER A OG   11 
ATOM 39830 H H    . SER A 1 31  ? -13.187 6.464   -15.318 1.00 0.00 ? 31  SER A H    11 
ATOM 39831 H HA   . SER A 1 31  ? -15.714 7.845   -15.559 1.00 0.00 ? 31  SER A HA   11 
ATOM 39832 H HB2  . SER A 1 31  ? -14.445 9.592   -14.168 1.00 0.00 ? 31  SER A HB2  11 
ATOM 39833 H HB3  . SER A 1 31  ? -14.716 8.015   -13.436 1.00 0.00 ? 31  SER A HB3  11 
ATOM 39834 H HG   . SER A 1 31  ? -12.612 7.462   -13.911 1.00 0.00 ? 31  SER A HG   11 
ATOM 39835 N N    . THR A 1 32  ? -14.970 8.793   -17.862 1.00 0.00 ? 32  THR A N    11 
ATOM 39836 C CA   . THR A 1 32  ? -14.737 9.661   -19.025 1.00 0.00 ? 32  THR A CA   11 
ATOM 39837 C C    . THR A 1 32  ? -15.922 9.602   -20.031 1.00 0.00 ? 32  THR A C    11 
ATOM 39838 O O    . THR A 1 32  ? -16.493 8.525   -20.235 1.00 0.00 ? 32  THR A O    11 
ATOM 39839 C CB   . THR A 1 32  ? -13.422 9.262   -19.728 1.00 0.00 ? 32  THR A CB   11 
ATOM 39840 O OG1  . THR A 1 32  ? -13.206 10.107  -20.845 1.00 0.00 ? 32  THR A OG1  11 
ATOM 39841 C CG2  . THR A 1 32  ? -13.492 7.805   -20.207 1.00 0.00 ? 32  THR A CG2  11 
ATOM 39842 H H    . THR A 1 32  ? -15.619 8.060   -17.931 1.00 0.00 ? 32  THR A H    11 
ATOM 39843 H HA   . THR A 1 32  ? -14.643 10.675  -18.654 1.00 0.00 ? 32  THR A HA   11 
ATOM 39844 H HB   . THR A 1 32  ? -12.604 9.356   -19.029 1.00 0.00 ? 32  THR A HB   11 
ATOM 39845 H HG1  . THR A 1 32  ? -13.950 10.007  -21.442 1.00 0.00 ? 32  THR A HG1  11 
ATOM 39846 H HG21 . THR A 1 32  ? -13.935 7.195   -19.435 1.00 0.00 ? 32  THR A HG21 11 
ATOM 39847 H HG22 . THR A 1 32  ? -12.495 7.448   -20.421 1.00 0.00 ? 32  THR A HG22 11 
ATOM 39848 H HG23 . THR A 1 32  ? -14.094 7.749   -21.102 1.00 0.00 ? 32  THR A HG23 11 
ATOM 39849 N N    . PRO A 1 33  ? -16.301 10.735  -20.683 1.00 0.00 ? 33  PRO A N    11 
ATOM 39850 C CA   . PRO A 1 33  ? -17.425 10.737  -21.680 1.00 0.00 ? 33  PRO A CA   11 
ATOM 39851 C C    . PRO A 1 33  ? -17.175 9.767   -22.837 1.00 0.00 ? 33  PRO A C    11 
ATOM 39852 O O    . PRO A 1 33  ? -16.095 9.779   -23.441 1.00 0.00 ? 33  PRO A O    11 
ATOM 39853 C CB   . PRO A 1 33  ? -17.437 12.178  -22.222 1.00 0.00 ? 33  PRO A CB   11 
ATOM 39854 C CG   . PRO A 1 33  ? -16.756 13.001  -21.188 1.00 0.00 ? 33  PRO A CG   11 
ATOM 39855 C CD   . PRO A 1 33  ? -15.717 12.108  -20.537 1.00 0.00 ? 33  PRO A CD   11 
ATOM 39856 H HA   . PRO A 1 33  ? -18.371 10.537  -21.203 1.00 0.00 ? 33  PRO A HA   11 
ATOM 39857 H HB2  . PRO A 1 33  ? -16.904 12.236  -23.161 1.00 0.00 ? 33  PRO A HB2  11 
ATOM 39858 H HB3  . PRO A 1 33  ? -18.452 12.520  -22.348 1.00 0.00 ? 33  PRO A HB3  11 
ATOM 39859 H HG2  . PRO A 1 33  ? -16.279 13.853  -21.655 1.00 0.00 ? 33  PRO A HG2  11 
ATOM 39860 H HG3  . PRO A 1 33  ? -17.458 13.332  -20.444 1.00 0.00 ? 33  PRO A HG3  11 
ATOM 39861 H HD2  . PRO A 1 33  ? -14.757 12.203  -21.025 1.00 0.00 ? 33  PRO A HD2  11 
ATOM 39862 H HD3  . PRO A 1 33  ? -15.642 12.363  -19.498 1.00 0.00 ? 33  PRO A HD3  11 
ATOM 39863 N N    . ARG A 1 34  ? -18.218 9.023   -23.216 1.00 0.00 ? 34  ARG A N    11 
ATOM 39864 C CA   . ARG A 1 34  ? -18.156 8.157   -24.399 1.00 0.00 ? 34  ARG A CA   11 
ATOM 39865 C C    . ARG A 1 34  ? -18.527 8.972   -25.635 1.00 0.00 ? 34  ARG A C    11 
ATOM 39866 O O    . ARG A 1 34  ? -17.879 8.876   -26.680 1.00 0.00 ? 34  ARG A O    11 
ATOM 39867 C CB   . ARG A 1 34  ? -19.123 6.972   -24.254 1.00 0.00 ? 34  ARG A CB   11 
ATOM 39868 C CG   . ARG A 1 34  ? -18.705 6.068   -23.073 1.00 0.00 ? 34  ARG A CG   11 
ATOM 39869 C CD   . ARG A 1 34  ? -17.421 5.295   -23.426 1.00 0.00 ? 34  ARG A CD   11 
ATOM 39870 N NE   . ARG A 1 34  ? -17.064 4.353   -22.345 1.00 0.00 ? 34  ARG A NE   11 
ATOM 39871 C CZ   . ARG A 1 34  ? -16.318 4.706   -21.266 1.00 0.00 ? 34  ARG A CZ   11 
ATOM 39872 N NH1  . ARG A 1 34  ? -15.884 5.938   -21.107 1.00 0.00 ? 34  ARG A NH1  11 
ATOM 39873 N NH2  . ARG A 1 34  ? -16.018 3.803   -20.372 1.00 0.00 ? 34  ARG A NH2  11 
ATOM 39874 H H    . ARG A 1 34  ? -19.073 9.131   -22.748 1.00 0.00 ? 34  ARG A H    11 
ATOM 39875 H HA   . ARG A 1 34  ? -17.149 7.785   -24.513 1.00 0.00 ? 34  ARG A HA   11 
ATOM 39876 H HB2  . ARG A 1 34  ? -20.120 7.350   -24.086 1.00 0.00 ? 34  ARG A HB2  11 
ATOM 39877 H HB3  . ARG A 1 34  ? -19.111 6.393   -25.165 1.00 0.00 ? 34  ARG A HB3  11 
ATOM 39878 H HG2  . ARG A 1 34  ? -18.527 6.679   -22.201 1.00 0.00 ? 34  ARG A HG2  11 
ATOM 39879 H HG3  . ARG A 1 34  ? -19.498 5.365   -22.863 1.00 0.00 ? 34  ARG A HG3  11 
ATOM 39880 H HD2  . ARG A 1 34  ? -17.579 4.739   -24.338 1.00 0.00 ? 34  ARG A HD2  11 
ATOM 39881 H HD3  . ARG A 1 34  ? -16.613 5.995   -23.574 1.00 0.00 ? 34  ARG A HD3  11 
ATOM 39882 H HE   . ARG A 1 34  ? -17.381 3.428   -22.409 1.00 0.00 ? 34  ARG A HE   11 
ATOM 39883 H HH11 . ARG A 1 34  ? -16.101 6.639   -21.788 1.00 0.00 ? 34  ARG A HH11 11 
ATOM 39884 H HH12 . ARG A 1 34  ? -15.341 6.174   -20.302 1.00 0.00 ? 34  ARG A HH12 11 
ATOM 39885 H HH21 . ARG A 1 34  ? -16.336 2.862   -20.485 1.00 0.00 ? 34  ARG A HH21 11 
ATOM 39886 H HH22 . ARG A 1 34  ? -15.467 4.053   -19.576 1.00 0.00 ? 34  ARG A HH22 11 
ATOM 39887 N N    . ASP A 1 35  ? -19.547 9.822   -25.472 1.00 0.00 ? 35  ASP A N    11 
ATOM 39888 C CA   . ASP A 1 35  ? -19.997 10.725  -26.516 1.00 0.00 ? 35  ASP A CA   11 
ATOM 39889 C C    . ASP A 1 35  ? -19.963 12.159  -25.995 1.00 0.00 ? 35  ASP A C    11 
ATOM 39890 O O    . ASP A 1 35  ? -20.393 12.418  -24.865 1.00 0.00 ? 35  ASP A O    11 
ATOM 39891 C CB   . ASP A 1 35  ? -21.425 10.356  -26.951 1.00 0.00 ? 35  ASP A CB   11 
ATOM 39892 C CG   . ASP A 1 35  ? -21.451 9.013   -27.716 1.00 0.00 ? 35  ASP A CG   11 
ATOM 39893 O OD1  . ASP A 1 35  ? -20.410 8.597   -28.217 1.00 0.00 ? 35  ASP A OD1  11 
ATOM 39894 O OD2  . ASP A 1 35  ? -22.516 8.422   -27.786 1.00 0.00 ? 35  ASP A OD2  11 
ATOM 39895 H H    . ASP A 1 35  ? -19.981 9.868   -24.594 1.00 0.00 ? 35  ASP A H    11 
ATOM 39896 H HA   . ASP A 1 35  ? -19.337 10.636  -27.365 1.00 0.00 ? 35  ASP A HA   11 
ATOM 39897 H HB2  . ASP A 1 35  ? -22.048 10.274  -26.073 1.00 0.00 ? 35  ASP A HB2  11 
ATOM 39898 H HB3  . ASP A 1 35  ? -21.814 11.136  -27.590 1.00 0.00 ? 35  ASP A HB3  11 
ATOM 39899 N N    . LEU A 1 36  ? -19.430 13.080  -26.805 1.00 0.00 ? 36  LEU A N    11 
ATOM 39900 C CA   . LEU A 1 36  ? -19.320 14.482  -26.394 1.00 0.00 ? 36  LEU A CA   11 
ATOM 39901 C C    . LEU A 1 36  ? -20.680 15.168  -26.384 1.00 0.00 ? 36  LEU A C    11 
ATOM 39902 O O    . LEU A 1 36  ? -21.524 14.914  -27.249 1.00 0.00 ? 36  LEU A O    11 
ATOM 39903 C CB   . LEU A 1 36  ? -18.360 15.246  -27.313 1.00 0.00 ? 36  LEU A CB   11 
ATOM 39904 C CG   . LEU A 1 36  ? -16.923 14.715  -27.150 1.00 0.00 ? 36  LEU A CG   11 
ATOM 39905 C CD1  . LEU A 1 36  ? -16.044 15.292  -28.261 1.00 0.00 ? 36  LEU A CD1  11 
ATOM 39906 C CD2  . LEU A 1 36  ? -16.351 15.152  -25.789 1.00 0.00 ? 36  LEU A CD2  11 
ATOM 39907 H H    . LEU A 1 36  ? -19.088 12.809  -27.682 1.00 0.00 ? 36  LEU A H    11 
ATOM 39908 H HA   . LEU A 1 36  ? -18.921 14.511  -25.390 1.00 0.00 ? 36  LEU A HA   11 
ATOM 39909 H HB2  . LEU A 1 36  ? -18.677 15.134  -28.339 1.00 0.00 ? 36  LEU A HB2  11 
ATOM 39910 H HB3  . LEU A 1 36  ? -18.386 16.291  -27.036 1.00 0.00 ? 36  LEU A HB3  11 
ATOM 39911 H HG   . LEU A 1 36  ? -16.928 13.636  -27.219 1.00 0.00 ? 36  LEU A HG   11 
ATOM 39912 H HD11 . LEU A 1 36  ? -16.145 16.368  -28.276 1.00 0.00 ? 36  LEU A HD11 11 
ATOM 39913 H HD12 . LEU A 1 36  ? -16.353 14.888  -29.213 1.00 0.00 ? 36  LEU A HD12 11 
ATOM 39914 H HD13 . LEU A 1 36  ? -15.012 15.031  -28.076 1.00 0.00 ? 36  LEU A HD13 11 
ATOM 39915 H HD21 . LEU A 1 36  ? -16.500 16.214  -25.662 1.00 0.00 ? 36  LEU A HD21 11 
ATOM 39916 H HD22 . LEU A 1 36  ? -15.295 14.931  -25.754 1.00 0.00 ? 36  LEU A HD22 11 
ATOM 39917 H HD23 . LEU A 1 36  ? -16.857 14.620  -24.997 1.00 0.00 ? 36  LEU A HD23 11 
ATOM 39918 N N    . ASP A 1 37  ? -20.875 16.042  -25.397 1.00 0.00 ? 37  ASP A N    11 
ATOM 39919 C CA   . ASP A 1 37  ? -22.124 16.790  -25.248 1.00 0.00 ? 37  ASP A CA   11 
ATOM 39920 C C    . ASP A 1 37  ? -21.918 18.261  -25.612 1.00 0.00 ? 37  ASP A C    11 
ATOM 39921 O O    . ASP A 1 37  ? -21.285 19.013  -24.864 1.00 0.00 ? 37  ASP A O    11 
ATOM 39922 C CB   . ASP A 1 37  ? -22.640 16.672  -23.809 1.00 0.00 ? 37  ASP A CB   11 
ATOM 39923 C CG   . ASP A 1 37  ? -23.971 17.405  -23.662 1.00 0.00 ? 37  ASP A CG   11 
ATOM 39924 O OD1  . ASP A 1 37  ? -24.942 16.953  -24.245 1.00 0.00 ? 37  ASP A OD1  11 
ATOM 39925 O OD2  . ASP A 1 37  ? -23.999 18.408  -22.968 1.00 0.00 ? 37  ASP A OD2  11 
ATOM 39926 H H    . ASP A 1 37  ? -20.150 16.190  -24.759 1.00 0.00 ? 37  ASP A H    11 
ATOM 39927 H HA   . ASP A 1 37  ? -22.862 16.369  -25.915 1.00 0.00 ? 37  ASP A HA   11 
ATOM 39928 H HB2  . ASP A 1 37  ? -22.777 15.629  -23.565 1.00 0.00 ? 37  ASP A HB2  11 
ATOM 39929 H HB3  . ASP A 1 37  ? -21.917 17.105  -23.133 1.00 0.00 ? 37  ASP A HB3  11 
ATOM 39930 N N    . TYR A 1 38  ? -22.452 18.658  -26.769 1.00 0.00 ? 38  TYR A N    11 
ATOM 39931 C CA   . TYR A 1 38  ? -22.330 20.047  -27.256 1.00 0.00 ? 38  TYR A CA   11 
ATOM 39932 C C    . TYR A 1 38  ? -23.656 20.821  -27.114 1.00 0.00 ? 38  TYR A C    11 
ATOM 39933 O O    . TYR A 1 38  ? -23.904 21.785  -27.851 1.00 0.00 ? 38  TYR A O    11 
ATOM 39934 C CB   . TYR A 1 38  ? -21.857 20.069  -28.727 1.00 0.00 ? 38  TYR A CB   11 
ATOM 39935 C CG   . TYR A 1 38  ? -22.808 19.267  -29.599 1.00 0.00 ? 38  TYR A CG   11 
ATOM 39936 C CD1  . TYR A 1 38  ? -23.926 19.885  -30.172 1.00 0.00 ? 38  TYR A CD1  11 
ATOM 39937 C CD2  . TYR A 1 38  ? -22.567 17.906  -29.827 1.00 0.00 ? 38  TYR A CD2  11 
ATOM 39938 C CE1  . TYR A 1 38  ? -24.803 19.143  -30.973 1.00 0.00 ? 38  TYR A CE1  11 
ATOM 39939 C CE2  . TYR A 1 38  ? -23.443 17.164  -30.628 1.00 0.00 ? 38  TYR A CE2  11 
ATOM 39940 C CZ   . TYR A 1 38  ? -24.561 17.782  -31.201 1.00 0.00 ? 38  TYR A CZ   11 
ATOM 39941 O OH   . TYR A 1 38  ? -25.426 17.051  -31.989 1.00 0.00 ? 38  TYR A OH   11 
ATOM 39942 H H    . TYR A 1 38  ? -22.937 18.005  -27.315 1.00 0.00 ? 38  TYR A H    11 
ATOM 39943 H HA   . TYR A 1 38  ? -21.583 20.549  -26.654 1.00 0.00 ? 38  TYR A HA   11 
ATOM 39944 H HB2  . TYR A 1 38  ? -21.829 21.090  -29.076 1.00 0.00 ? 38  TYR A HB2  11 
ATOM 39945 H HB3  . TYR A 1 38  ? -20.867 19.644  -28.788 1.00 0.00 ? 38  TYR A HB3  11 
ATOM 39946 H HD1  . TYR A 1 38  ? -24.112 20.934  -29.997 1.00 0.00 ? 38  TYR A HD1  11 
ATOM 39947 H HD2  . TYR A 1 38  ? -21.705 17.430  -29.386 1.00 0.00 ? 38  TYR A HD2  11 
ATOM 39948 H HE1  . TYR A 1 38  ? -25.665 19.619  -31.416 1.00 0.00 ? 38  TYR A HE1  11 
ATOM 39949 H HE2  . TYR A 1 38  ? -23.258 16.115  -30.805 1.00 0.00 ? 38  TYR A HE2  11 
ATOM 39950 H HH   . TYR A 1 38  ? -25.520 16.180  -31.595 1.00 0.00 ? 38  TYR A HH   11 
ATOM 39951 N N    . SER A 1 39  ? -24.502 20.389  -26.168 1.00 0.00 ? 39  SER A N    11 
ATOM 39952 C CA   . SER A 1 39  ? -25.799 21.033  -25.938 1.00 0.00 ? 39  SER A CA   11 
ATOM 39953 C C    . SER A 1 39  ? -25.628 22.494  -25.530 1.00 0.00 ? 39  SER A C    11 
ATOM 39954 O O    . SER A 1 39  ? -26.443 23.347  -25.895 1.00 0.00 ? 39  SER A O    11 
ATOM 39955 C CB   . SER A 1 39  ? -26.566 20.290  -24.847 1.00 0.00 ? 39  SER A CB   11 
ATOM 39956 O OG   . SER A 1 39  ? -25.846 20.378  -23.623 1.00 0.00 ? 39  SER A OG   11 
ATOM 39957 H H    . SER A 1 39  ? -24.248 19.618  -25.618 1.00 0.00 ? 39  SER A H    11 
ATOM 39958 H HA   . SER A 1 39  ? -26.374 20.990  -26.850 1.00 0.00 ? 39  SER A HA   11 
ATOM 39959 H HB2  . SER A 1 39  ? -27.538 20.739  -24.714 1.00 0.00 ? 39  SER A HB2  11 
ATOM 39960 H HB3  . SER A 1 39  ? -26.690 19.256  -25.136 1.00 0.00 ? 39  SER A HB3  11 
ATOM 39961 H HG   . SER A 1 39  ? -25.654 19.485  -23.327 1.00 0.00 ? 39  SER A HG   11 
ATOM 39962 N N    . ARG A 1 40  ? -24.573 22.774  -24.753 1.00 0.00 ? 40  ARG A N    11 
ATOM 39963 C CA   . ARG A 1 40  ? -24.304 24.141  -24.271 1.00 0.00 ? 40  ARG A CA   11 
ATOM 39964 C C    . ARG A 1 40  ? -23.046 24.754  -24.927 1.00 0.00 ? 40  ARG A C    11 
ATOM 39965 O O    . ARG A 1 40  ? -22.576 25.808  -24.495 1.00 0.00 ? 40  ARG A O    11 
ATOM 39966 C CB   . ARG A 1 40  ? -24.140 24.139  -22.739 1.00 0.00 ? 40  ARG A CB   11 
ATOM 39967 C CG   . ARG A 1 40  ? -25.420 23.603  -22.056 1.00 0.00 ? 40  ARG A CG   11 
ATOM 39968 C CD   . ARG A 1 40  ? -26.563 24.625  -22.184 1.00 0.00 ? 40  ARG A CD   11 
ATOM 39969 N NE   . ARG A 1 40  ? -27.765 24.145  -21.473 1.00 0.00 ? 40  ARG A NE   11 
ATOM 39970 C CZ   . ARG A 1 40  ? -28.703 23.346  -22.052 1.00 0.00 ? 40  ARG A CZ   11 
ATOM 39971 N NH1  . ARG A 1 40  ? -28.588 22.945  -23.303 1.00 0.00 ? 40  ARG A NH1  11 
ATOM 39972 N NH2  . ARG A 1 40  ? -29.740 22.971  -21.353 1.00 0.00 ? 40  ARG A NH2  11 
ATOM 39973 H H    . ARG A 1 40  ? -23.973 22.047  -24.487 1.00 0.00 ? 40  ARG A H    11 
ATOM 39974 H HA   . ARG A 1 40  ? -25.150 24.765  -24.519 1.00 0.00 ? 40  ARG A HA   11 
ATOM 39975 H HB2  . ARG A 1 40  ? -23.300 23.517  -22.471 1.00 0.00 ? 40  ARG A HB2  11 
ATOM 39976 H HB3  . ARG A 1 40  ? -23.956 25.149  -22.400 1.00 0.00 ? 40  ARG A HB3  11 
ATOM 39977 H HG2  . ARG A 1 40  ? -25.715 22.677  -22.531 1.00 0.00 ? 40  ARG A HG2  11 
ATOM 39978 H HG3  . ARG A 1 40  ? -25.220 23.422  -21.011 1.00 0.00 ? 40  ARG A HG3  11 
ATOM 39979 H HD2  . ARG A 1 40  ? -26.250 25.564  -21.753 1.00 0.00 ? 40  ARG A HD2  11 
ATOM 39980 H HD3  . ARG A 1 40  ? -26.796 24.775  -23.228 1.00 0.00 ? 40  ARG A HD3  11 
ATOM 39981 H HE   . ARG A 1 40  ? -27.895 24.414  -20.541 1.00 0.00 ? 40  ARG A HE   11 
ATOM 39982 H HH11 . ARG A 1 40  ? -27.800 23.226  -23.848 1.00 0.00 ? 40  ARG A HH11 11 
ATOM 39983 H HH12 . ARG A 1 40  ? -29.291 22.358  -23.705 1.00 0.00 ? 40  ARG A HH12 11 
ATOM 39984 H HH21 . ARG A 1 40  ? -29.839 23.271  -20.404 1.00 0.00 ? 40  ARG A HH21 11 
ATOM 39985 H HH22 . ARG A 1 40  ? -30.435 22.385  -21.768 1.00 0.00 ? 40  ARG A HH22 11 
ATOM 39986 N N    . TYR A 1 41  ? -22.502 24.078  -25.954 1.00 0.00 ? 41  TYR A N    11 
ATOM 39987 C CA   . TYR A 1 41  ? -21.299 24.552  -26.649 1.00 0.00 ? 41  TYR A CA   11 
ATOM 39988 C C    . TYR A 1 41  ? -21.645 25.704  -27.612 1.00 0.00 ? 41  TYR A C    11 
ATOM 39989 O O    . TYR A 1 41  ? -22.474 25.540  -28.513 1.00 0.00 ? 41  TYR A O    11 
ATOM 39990 C CB   . TYR A 1 41  ? -20.664 23.367  -27.423 1.00 0.00 ? 41  TYR A CB   11 
ATOM 39991 C CG   . TYR A 1 41  ? -19.412 23.802  -28.175 1.00 0.00 ? 41  TYR A CG   11 
ATOM 39992 C CD1  . TYR A 1 41  ? -18.202 23.969  -27.492 1.00 0.00 ? 41  TYR A CD1  11 
ATOM 39993 C CD2  . TYR A 1 41  ? -19.472 24.029  -29.558 1.00 0.00 ? 41  TYR A CD2  11 
ATOM 39994 C CE1  . TYR A 1 41  ? -17.052 24.362  -28.191 1.00 0.00 ? 41  TYR A CE1  11 
ATOM 39995 C CE2  . TYR A 1 41  ? -18.325 24.423  -30.254 1.00 0.00 ? 41  TYR A CE2  11 
ATOM 39996 C CZ   . TYR A 1 41  ? -17.115 24.589  -29.572 1.00 0.00 ? 41  TYR A CZ   11 
ATOM 39997 O OH   . TYR A 1 41  ? -15.983 24.974  -30.260 1.00 0.00 ? 41  TYR A OH   11 
ATOM 39998 H H    . TYR A 1 41  ? -22.912 23.237  -26.247 1.00 0.00 ? 41  TYR A H    11 
ATOM 39999 H HA   . TYR A 1 41  ? -20.590 24.908  -25.918 1.00 0.00 ? 41  TYR A HA   11 
ATOM 40000 H HB2  . TYR A 1 41  ? -20.398 22.590  -26.720 1.00 0.00 ? 41  TYR A HB2  11 
ATOM 40001 H HB3  . TYR A 1 41  ? -21.388 22.976  -28.125 1.00 0.00 ? 41  TYR A HB3  11 
ATOM 40002 H HD1  . TYR A 1 41  ? -18.153 23.794  -26.428 1.00 0.00 ? 41  TYR A HD1  11 
ATOM 40003 H HD2  . TYR A 1 41  ? -20.406 23.902  -30.085 1.00 0.00 ? 41  TYR A HD2  11 
ATOM 40004 H HE1  . TYR A 1 41  ? -16.118 24.490  -27.665 1.00 0.00 ? 41  TYR A HE1  11 
ATOM 40005 H HE2  . TYR A 1 41  ? -18.373 24.598  -31.319 1.00 0.00 ? 41  TYR A HE2  11 
ATOM 40006 H HH   . TYR A 1 41  ? -15.886 24.394  -31.018 1.00 0.00 ? 41  TYR A HH   11 
ATOM 40007 N N    . CYS A 1 42  ? -20.963 26.854  -27.438 1.00 0.00 ? 42  CYS A N    11 
ATOM 40008 C CA   . CYS A 1 42  ? -21.159 28.007  -28.324 1.00 0.00 ? 42  CYS A CA   11 
ATOM 40009 C C    . CYS A 1 42  ? -19.795 28.543  -28.820 1.00 0.00 ? 42  CYS A C    11 
ATOM 40010 O O    . CYS A 1 42  ? -18.805 28.461  -28.086 1.00 0.00 ? 42  CYS A O    11 
ATOM 40011 C CB   . CYS A 1 42  ? -21.916 29.126  -27.595 1.00 0.00 ? 42  CYS A CB   11 
ATOM 40012 S SG   . CYS A 1 42  ? -23.552 28.530  -27.101 1.00 0.00 ? 42  CYS A SG   11 
ATOM 40013 H H    . CYS A 1 42  ? -20.295 26.915  -26.720 1.00 0.00 ? 42  CYS A H    11 
ATOM 40014 H HA   . CYS A 1 42  ? -21.741 27.689  -29.176 1.00 0.00 ? 42  CYS A HA   11 
ATOM 40015 H HB2  . CYS A 1 42  ? -21.361 29.440  -26.721 1.00 0.00 ? 42  CYS A HB2  11 
ATOM 40016 H HB3  . CYS A 1 42  ? -22.030 29.967  -28.264 1.00 0.00 ? 42  CYS A HB3  11 
ATOM 40017 H HG   . CYS A 1 42  ? -23.652 28.690  -26.160 1.00 0.00 ? 42  CYS A HG   11 
ATOM 40018 N N    . PRO A 1 43  ? -19.713 29.105  -30.051 1.00 0.00 ? 43  PRO A N    11 
ATOM 40019 C CA   . PRO A 1 43  ? -18.424 29.660  -30.588 1.00 0.00 ? 43  PRO A CA   11 
ATOM 40020 C C    . PRO A 1 43  ? -18.024 30.947  -29.865 1.00 0.00 ? 43  PRO A C    11 
ATOM 40021 O O    . PRO A 1 43  ? -16.838 31.267  -29.746 1.00 0.00 ? 43  PRO A O    11 
ATOM 40022 C CB   . PRO A 1 43  ? -18.732 29.935  -32.060 1.00 0.00 ? 43  PRO A CB   11 
ATOM 40023 C CG   . PRO A 1 43  ? -20.203 30.177  -32.105 1.00 0.00 ? 43  PRO A CG   11 
ATOM 40024 C CD   . PRO A 1 43  ? -20.818 29.279  -31.035 1.00 0.00 ? 43  PRO A CD   11 
ATOM 40025 H HA   . PRO A 1 43  ? -17.636 28.926  -30.523 1.00 0.00 ? 43  PRO A HA   11 
ATOM 40026 H HB2  . PRO A 1 43  ? -18.192 30.809  -32.397 1.00 0.00 ? 43  PRO A HB2  11 
ATOM 40027 H HB3  . PRO A 1 43  ? -18.485 29.078  -32.665 1.00 0.00 ? 43  PRO A HB3  11 
ATOM 40028 H HG2  . PRO A 1 43  ? -20.414 31.217  -31.893 1.00 0.00 ? 43  PRO A HG2  11 
ATOM 40029 H HG3  . PRO A 1 43  ? -20.599 29.902  -33.071 1.00 0.00 ? 43  PRO A HG3  11 
ATOM 40030 H HD2  . PRO A 1 43  ? -21.670 29.764  -30.578 1.00 0.00 ? 43  PRO A HD2  11 
ATOM 40031 H HD3  . PRO A 1 43  ? -21.094 28.325  -31.444 1.00 0.00 ? 43  PRO A HD3  11 
ATOM 40032 N N    . THR A 1 44  ? -19.036 31.661  -29.367 1.00 0.00 ? 44  THR A N    11 
ATOM 40033 C CA   . THR A 1 44  ? -18.830 32.903  -28.627 1.00 0.00 ? 44  THR A CA   11 
ATOM 40034 C C    . THR A 1 44  ? -19.935 33.088  -27.589 1.00 0.00 ? 44  THR A C    11 
ATOM 40035 O O    . THR A 1 44  ? -21.063 32.625  -27.786 1.00 0.00 ? 44  THR A O    11 
ATOM 40036 C CB   . THR A 1 44  ? -18.785 34.108  -29.593 1.00 0.00 ? 44  THR A CB   11 
ATOM 40037 O OG1  . THR A 1 44  ? -18.562 35.302  -28.853 1.00 0.00 ? 44  THR A OG1  11 
ATOM 40038 C CG2  . THR A 1 44  ? -20.104 34.223  -30.378 1.00 0.00 ? 44  THR A CG2  11 
ATOM 40039 H H    . THR A 1 44  ? -19.950 31.324  -29.494 1.00 0.00 ? 44  THR A H    11 
ATOM 40040 H HA   . THR A 1 44  ? -17.883 32.840  -28.111 1.00 0.00 ? 44  THR A HA   11 
ATOM 40041 H HB   . THR A 1 44  ? -17.975 33.970  -30.292 1.00 0.00 ? 44  THR A HB   11 
ATOM 40042 H HG1  . THR A 1 44  ? -17.617 35.464  -28.825 1.00 0.00 ? 44  THR A HG1  11 
ATOM 40043 H HG21 . THR A 1 44  ? -20.356 33.261  -30.799 1.00 0.00 ? 44  THR A HG21 11 
ATOM 40044 H HG22 . THR A 1 44  ? -19.989 34.944  -31.173 1.00 0.00 ? 44  THR A HG22 11 
ATOM 40045 H HG23 . THR A 1 44  ? -20.892 34.543  -29.713 1.00 0.00 ? 44  THR A HG23 11 
ATOM 40046 N N    . ASP A 1 45  ? -19.600 33.753  -26.479 1.00 0.00 ? 45  ASP A N    11 
ATOM 40047 C CA   . ASP A 1 45  ? -20.565 33.983  -25.403 1.00 0.00 ? 45  ASP A CA   11 
ATOM 40048 C C    . ASP A 1 45  ? -20.442 35.394  -24.848 1.00 0.00 ? 45  ASP A C    11 
ATOM 40049 O O    . ASP A 1 45  ? -19.411 35.764  -24.279 1.00 0.00 ? 45  ASP A O    11 
ATOM 40050 C CB   . ASP A 1 45  ? -20.374 32.948  -24.291 1.00 0.00 ? 45  ASP A CB   11 
ATOM 40051 C CG   . ASP A 1 45  ? -21.421 33.147  -23.198 1.00 0.00 ? 45  ASP A CG   11 
ATOM 40052 O OD1  . ASP A 1 45  ? -22.587 32.914  -23.471 1.00 0.00 ? 45  ASP A OD1  11 
ATOM 40053 O OD2  . ASP A 1 45  ? -21.041 33.531  -22.103 1.00 0.00 ? 45  ASP A OD2  11 
ATOM 40054 H H    . ASP A 1 45  ? -18.683 34.087  -26.380 1.00 0.00 ? 45  ASP A H    11 
ATOM 40055 H HA   . ASP A 1 45  ? -21.557 33.874  -25.811 1.00 0.00 ? 45  ASP A HA   11 
ATOM 40056 H HB2  . ASP A 1 45  ? -20.478 31.956  -24.712 1.00 0.00 ? 45  ASP A HB2  11 
ATOM 40057 H HB3  . ASP A 1 45  ? -19.387 33.055  -23.866 1.00 0.00 ? 45  ASP A HB3  11 
ATOM 40058 N N    . GLN A 1 46  ? -21.502 36.185  -25.041 1.00 0.00 ? 46  GLN A N    11 
ATOM 40059 C CA   . GLN A 1 46  ? -21.526 37.582  -24.583 1.00 0.00 ? 46  GLN A CA   11 
ATOM 40060 C C    . GLN A 1 46  ? -22.478 37.757  -23.383 1.00 0.00 ? 46  GLN A C    11 
ATOM 40061 O O    . GLN A 1 46  ? -23.029 38.841  -23.166 1.00 0.00 ? 46  GLN A O    11 
ATOM 40062 C CB   . GLN A 1 46  ? -21.950 38.530  -25.733 1.00 0.00 ? 46  GLN A CB   11 
ATOM 40063 C CG   . GLN A 1 46  ? -21.083 38.286  -26.981 1.00 0.00 ? 46  GLN A CG   11 
ATOM 40064 C CD   . GLN A 1 46  ? -21.181 39.481  -27.927 1.00 0.00 ? 46  GLN A CD   11 
ATOM 40065 O OE1  . GLN A 1 46  ? -20.634 40.546  -27.639 1.00 0.00 ? 46  GLN A OE1  11 
ATOM 40066 N NE2  . GLN A 1 46  ? -21.854 39.371  -29.041 1.00 0.00 ? 46  GLN A NE2  11 
ATOM 40067 H H    . GLN A 1 46  ? -22.281 35.828  -25.517 1.00 0.00 ? 46  GLN A H    11 
ATOM 40068 H HA   . GLN A 1 46  ? -20.529 37.854  -24.266 1.00 0.00 ? 46  GLN A HA   11 
ATOM 40069 H HB2  . GLN A 1 46  ? -22.988 38.356  -25.978 1.00 0.00 ? 46  GLN A HB2  11 
ATOM 40070 H HB3  . GLN A 1 46  ? -21.828 39.554  -25.412 1.00 0.00 ? 46  GLN A HB3  11 
ATOM 40071 H HG2  . GLN A 1 46  ? -20.058 38.119  -26.687 1.00 0.00 ? 46  GLN A HG2  11 
ATOM 40072 H HG3  . GLN A 1 46  ? -21.446 37.405  -27.491 1.00 0.00 ? 46  GLN A HG3  11 
ATOM 40073 H HE21 . GLN A 1 46  ? -22.295 38.524  -29.267 1.00 0.00 ? 46  GLN A HE21 11 
ATOM 40074 H HE22 . GLN A 1 46  ? -21.919 40.134  -29.651 1.00 0.00 ? 46  GLN A HE22 11 
ATOM 40075 N N    . ALA A 1 47  ? -22.675 36.669  -22.612 1.00 0.00 ? 47  ALA A N    11 
ATOM 40076 C CA   . ALA A 1 47  ? -23.571 36.670  -21.436 1.00 0.00 ? 47  ALA A CA   11 
ATOM 40077 C C    . ALA A 1 47  ? -25.037 36.663  -21.859 1.00 0.00 ? 47  ALA A C    11 
ATOM 40078 O O    . ALA A 1 47  ? -25.350 36.755  -23.050 1.00 0.00 ? 47  ALA A O    11 
ATOM 40079 C CB   . ALA A 1 47  ? -23.290 37.868  -20.505 1.00 0.00 ? 47  ALA A CB   11 
ATOM 40080 H H    . ALA A 1 47  ? -22.213 35.838  -22.847 1.00 0.00 ? 47  ALA A H    11 
ATOM 40081 H HA   . ALA A 1 47  ? -23.385 35.761  -20.881 1.00 0.00 ? 47  ALA A HA   11 
ATOM 40082 H HB1  . ALA A 1 47  ? -22.227 37.936  -20.321 1.00 0.00 ? 47  ALA A HB1  11 
ATOM 40083 H HB2  . ALA A 1 47  ? -23.807 37.722  -19.568 1.00 0.00 ? 47  ALA A HB2  11 
ATOM 40084 H HB3  . ALA A 1 47  ? -23.640 38.780  -20.963 1.00 0.00 ? 47  ALA A HB3  11 
ATOM 40085 N N    . ALA A 1 48  ? -25.928 36.518  -20.873 1.00 0.00 ? 48  ALA A N    11 
ATOM 40086 C CA   . ALA A 1 48  ? -27.368 36.454  -21.127 1.00 0.00 ? 48  ALA A CA   11 
ATOM 40087 C C    . ALA A 1 48  ? -28.151 36.977  -19.927 1.00 0.00 ? 48  ALA A C    11 
ATOM 40088 O O    . ALA A 1 48  ? -27.572 37.253  -18.874 1.00 0.00 ? 48  ALA A O    11 
ATOM 40089 C CB   . ALA A 1 48  ? -27.785 35.014  -21.428 1.00 0.00 ? 48  ALA A CB   11 
ATOM 40090 H H    . ALA A 1 48  ? -25.605 36.428  -19.951 1.00 0.00 ? 48  ALA A H    11 
ATOM 40091 H HA   . ALA A 1 48  ? -27.599 37.067  -21.985 1.00 0.00 ? 48  ALA A HA   11 
ATOM 40092 H HB1  . ALA A 1 48  ? -28.004 34.502  -20.503 1.00 0.00 ? 48  ALA A HB1  11 
ATOM 40093 H HB2  . ALA A 1 48  ? -26.979 34.508  -21.937 1.00 0.00 ? 48  ALA A HB2  11 
ATOM 40094 H HB3  . ALA A 1 48  ? -28.665 35.017  -22.055 1.00 0.00 ? 48  ALA A HB3  11 
ATOM 40095 N N    . ALA A 1 49  ? -29.473 37.119  -20.097 1.00 0.00 ? 49  ALA A N    11 
ATOM 40096 C CA   . ALA A 1 49  ? -30.336 37.616  -19.022 1.00 0.00 ? 49  ALA A CA   11 
ATOM 40097 C C    . ALA A 1 49  ? -30.255 36.697  -17.806 1.00 0.00 ? 49  ALA A C    11 
ATOM 40098 O O    . ALA A 1 49  ? -30.174 37.169  -16.667 1.00 0.00 ? 49  ALA A O    11 
ATOM 40099 C CB   . ALA A 1 49  ? -31.784 37.706  -19.508 1.00 0.00 ? 49  ALA A CB   11 
ATOM 40100 H H    . ALA A 1 49  ? -29.872 36.886  -20.961 1.00 0.00 ? 49  ALA A H    11 
ATOM 40101 H HA   . ALA A 1 49  ? -30.003 38.603  -18.737 1.00 0.00 ? 49  ALA A HA   11 
ATOM 40102 H HB1  . ALA A 1 49  ? -32.239 36.728  -19.467 1.00 0.00 ? 49  ALA A HB1  11 
ATOM 40103 H HB2  . ALA A 1 49  ? -31.801 38.069  -20.525 1.00 0.00 ? 49  ALA A HB2  11 
ATOM 40104 H HB3  . ALA A 1 49  ? -32.334 38.386  -18.873 1.00 0.00 ? 49  ALA A HB3  11 
ATOM 40105 N N    . GLY A 1 50  ? -30.241 35.381  -18.058 1.00 0.00 ? 50  GLY A N    11 
ATOM 40106 C CA   . GLY A 1 50  ? -30.122 34.391  -16.984 1.00 0.00 ? 50  GLY A CA   11 
ATOM 40107 C C    . GLY A 1 50  ? -28.791 34.546  -16.254 1.00 0.00 ? 50  GLY A C    11 
ATOM 40108 O O    . GLY A 1 50  ? -28.733 34.480  -15.025 1.00 0.00 ? 50  GLY A O    11 
ATOM 40109 H H    . GLY A 1 50  ? -30.283 35.073  -18.988 1.00 0.00 ? 50  GLY A H    11 
ATOM 40110 H HA2  . GLY A 1 50  ? -30.935 34.523  -16.284 1.00 0.00 ? 50  GLY A HA2  11 
ATOM 40111 H HA3  . GLY A 1 50  ? -30.172 33.401  -17.411 1.00 0.00 ? 50  GLY A HA3  11 
ATOM 40112 N N    . THR A 1 51  ? -27.728 34.776  -17.038 1.00 0.00 ? 51  THR A N    11 
ATOM 40113 C CA   . THR A 1 51  ? -26.359 34.970  -16.520 1.00 0.00 ? 51  THR A CA   11 
ATOM 40114 C C    . THR A 1 51  ? -26.060 34.133  -15.222 1.00 0.00 ? 51  THR A C    11 
ATOM 40115 O O    . THR A 1 51  ? -25.919 32.910  -15.305 1.00 0.00 ? 51  THR A O    11 
ATOM 40116 C CB   . THR A 1 51  ? -26.029 36.497  -16.348 1.00 0.00 ? 51  THR A CB   11 
ATOM 40117 O OG1  . THR A 1 51  ? -24.813 36.637  -15.625 1.00 0.00 ? 51  THR A OG1  11 
ATOM 40118 C CG2  . THR A 1 51  ? -27.157 37.224  -15.590 1.00 0.00 ? 51  THR A CG2  11 
ATOM 40119 H H    . THR A 1 51  ? -27.871 34.827  -18.006 1.00 0.00 ? 51  THR A H    11 
ATOM 40120 H HA   . THR A 1 51  ? -25.696 34.582  -17.282 1.00 0.00 ? 51  THR A HA   11 
ATOM 40121 H HB   . THR A 1 51  ? -25.910 36.947  -17.321 1.00 0.00 ? 51  THR A HB   11 
ATOM 40122 H HG1  . THR A 1 51  ? -24.713 37.562  -15.391 1.00 0.00 ? 51  THR A HG1  11 
ATOM 40123 H HG21 . THR A 1 51  ? -27.575 36.564  -14.841 1.00 0.00 ? 51  THR A HG21 11 
ATOM 40124 H HG22 . THR A 1 51  ? -27.928 37.514  -16.286 1.00 0.00 ? 51  THR A HG22 11 
ATOM 40125 H HG23 . THR A 1 51  ? -26.757 38.104  -15.110 1.00 0.00 ? 51  THR A HG23 11 
ATOM 40126 N N    . ASP A 1 52  ? -25.906 34.803  -14.054 1.00 0.00 ? 52  ASP A N    11 
ATOM 40127 C CA   . ASP A 1 52  ? -25.561 34.134  -12.807 1.00 0.00 ? 52  ASP A CA   11 
ATOM 40128 C C    . ASP A 1 52  ? -26.654 33.175  -12.334 1.00 0.00 ? 52  ASP A C    11 
ATOM 40129 O O    . ASP A 1 52  ? -26.351 32.127  -11.796 1.00 0.00 ? 52  ASP A O    11 
ATOM 40130 C CB   . ASP A 1 52  ? -25.267 35.170  -11.720 1.00 0.00 ? 52  ASP A CB   11 
ATOM 40131 C CG   . ASP A 1 52  ? -24.022 35.986  -12.084 1.00 0.00 ? 52  ASP A CG   11 
ATOM 40132 O OD1  . ASP A 1 52  ? -23.064 35.398  -12.565 1.00 0.00 ? 52  ASP A OD1  11 
ATOM 40133 O OD2  . ASP A 1 52  ? -24.050 37.189  -11.880 1.00 0.00 ? 52  ASP A OD2  11 
ATOM 40134 H H    . ASP A 1 52  ? -25.983 35.773  -14.040 1.00 0.00 ? 52  ASP A H    11 
ATOM 40135 H HA   . ASP A 1 52  ? -24.661 33.561  -12.971 1.00 0.00 ? 52  ASP A HA   11 
ATOM 40136 H HB2  . ASP A 1 52  ? -26.113 35.829  -11.604 1.00 0.00 ? 52  ASP A HB2  11 
ATOM 40137 H HB3  . ASP A 1 52  ? -25.080 34.653  -10.792 1.00 0.00 ? 52  ASP A HB3  11 
ATOM 40138 N N    . ALA A 1 53  ? -27.927 33.565  -12.485 1.00 0.00 ? 53  ALA A N    11 
ATOM 40139 C CA   . ALA A 1 53  ? -29.039 32.724  -12.010 1.00 0.00 ? 53  ALA A CA   11 
ATOM 40140 C C    . ALA A 1 53  ? -29.047 31.363  -12.707 1.00 0.00 ? 53  ALA A C    11 
ATOM 40141 O O    . ALA A 1 53  ? -29.209 30.324  -12.052 1.00 0.00 ? 53  ALA A O    11 
ATOM 40142 C CB   . ALA A 1 53  ? -30.377 33.431  -12.236 1.00 0.00 ? 53  ALA A CB   11 
ATOM 40143 H H    . ALA A 1 53  ? -28.119 34.440  -12.876 1.00 0.00 ? 53  ALA A H    11 
ATOM 40144 H HA   . ALA A 1 53  ? -28.909 32.559  -10.951 1.00 0.00 ? 53  ALA A HA   11 
ATOM 40145 H HB1  . ALA A 1 53  ? -30.574 33.496  -13.296 1.00 0.00 ? 53  ALA A HB1  11 
ATOM 40146 H HB2  . ALA A 1 53  ? -30.335 34.426  -11.817 1.00 0.00 ? 53  ALA A HB2  11 
ATOM 40147 H HB3  . ALA A 1 53  ? -31.165 32.871  -11.756 1.00 0.00 ? 53  ALA A HB3  11 
ATOM 40148 N N    . GLU A 1 54  ? -28.846 31.371  -14.030 1.00 0.00 ? 54  GLU A N    11 
ATOM 40149 C CA   . GLU A 1 54  ? -28.812 30.127  -14.811 1.00 0.00 ? 54  GLU A CA   11 
ATOM 40150 C C    . GLU A 1 54  ? -27.462 29.429  -14.659 1.00 0.00 ? 54  GLU A C    11 
ATOM 40151 O O    . GLU A 1 54  ? -27.407 28.203  -14.514 1.00 0.00 ? 54  GLU A O    11 
ATOM 40152 C CB   . GLU A 1 54  ? -29.105 30.417  -16.302 1.00 0.00 ? 54  GLU A CB   11 
ATOM 40153 C CG   . GLU A 1 54  ? -30.602 30.176  -16.632 1.00 0.00 ? 54  GLU A CG   11 
ATOM 40154 C CD   . GLU A 1 54  ? -31.498 31.110  -15.814 1.00 0.00 ? 54  GLU A CD   11 
ATOM 40155 O OE1  . GLU A 1 54  ? -31.895 30.718  -14.729 1.00 0.00 ? 54  GLU A OE1  11 
ATOM 40156 O OE2  . GLU A 1 54  ? -31.775 32.198  -16.287 1.00 0.00 ? 54  GLU A OE2  11 
ATOM 40157 H H    . GLU A 1 54  ? -28.706 32.226  -14.487 1.00 0.00 ? 54  GLU A H    11 
ATOM 40158 H HA   . GLU A 1 54  ? -29.568 29.462  -14.419 1.00 0.00 ? 54  GLU A HA   11 
ATOM 40159 H HB2  . GLU A 1 54  ? -28.854 31.443  -16.510 1.00 0.00 ? 54  GLU A HB2  11 
ATOM 40160 H HB3  . GLU A 1 54  ? -28.500 29.773  -16.924 1.00 0.00 ? 54  GLU A HB3  11 
ATOM 40161 H HG2  . GLU A 1 54  ? -30.767 30.358  -17.683 1.00 0.00 ? 54  GLU A HG2  11 
ATOM 40162 H HG3  . GLU A 1 54  ? -30.855 29.151  -16.405 1.00 0.00 ? 54  GLU A HG3  11 
ATOM 40163 N N    . HIS A 1 55  ? -26.377 30.218  -14.685 1.00 0.00 ? 55  HIS A N    11 
ATOM 40164 C CA   . HIS A 1 55  ? -25.031 29.663  -14.538 1.00 0.00 ? 55  HIS A CA   11 
ATOM 40165 C C    . HIS A 1 55  ? -24.884 28.962  -13.179 1.00 0.00 ? 55  HIS A C    11 
ATOM 40166 O O    . HIS A 1 55  ? -24.353 27.850  -13.102 1.00 0.00 ? 55  HIS A O    11 
ATOM 40167 C CB   . HIS A 1 55  ? -23.958 30.771  -14.711 1.00 0.00 ? 55  HIS A CB   11 
ATOM 40168 C CG   . HIS A 1 55  ? -22.575 30.159  -14.654 1.00 0.00 ? 55  HIS A CG   11 
ATOM 40169 N ND1  . HIS A 1 55  ? -21.937 29.902  -13.451 1.00 0.00 ? 55  HIS A ND1  11 
ATOM 40170 C CD2  . HIS A 1 55  ? -21.710 29.740  -15.633 1.00 0.00 ? 55  HIS A CD2  11 
ATOM 40171 C CE1  . HIS A 1 55  ? -20.743 29.352  -13.732 1.00 0.00 ? 55  HIS A CE1  11 
ATOM 40172 N NE2  . HIS A 1 55  ? -20.554 29.229  -15.047 1.00 0.00 ? 55  HIS A NE2  11 
ATOM 40173 H H    . HIS A 1 55  ? -26.487 31.188  -14.793 1.00 0.00 ? 55  HIS A H    11 
ATOM 40174 H HA   . HIS A 1 55  ? -24.886 28.925  -15.314 1.00 0.00 ? 55  HIS A HA   11 
ATOM 40175 H HB2  . HIS A 1 55  ? -24.093 31.244  -15.673 1.00 0.00 ? 55  HIS A HB2  11 
ATOM 40176 H HB3  . HIS A 1 55  ? -24.056 31.519  -13.936 1.00 0.00 ? 55  HIS A HB3  11 
ATOM 40177 H HD2  . HIS A 1 55  ? -21.896 29.797  -16.695 1.00 0.00 ? 55  HIS A HD2  11 
ATOM 40178 H HE1  . HIS A 1 55  ? -20.026 29.046  -12.985 1.00 0.00 ? 55  HIS A HE1  11 
ATOM 40179 H HE2  . HIS A 1 55  ? -19.770 28.854  -15.497 1.00 0.00 ? 55  HIS A HE2  11 
ATOM 40180 N N    . VAL A 1 56  ? -25.353 29.628  -12.121 1.00 0.00 ? 56  VAL A N    11 
ATOM 40181 C CA   . VAL A 1 56  ? -25.272 29.086  -10.765 1.00 0.00 ? 56  VAL A CA   11 
ATOM 40182 C C    . VAL A 1 56  ? -26.074 27.771  -10.655 1.00 0.00 ? 56  VAL A C    11 
ATOM 40183 O O    . VAL A 1 56  ? -25.563 26.777  -10.128 1.00 0.00 ? 56  VAL A O    11 
ATOM 40184 C CB   . VAL A 1 56  ? -25.755 30.160  -9.732  1.00 0.00 ? 56  VAL A CB   11 
ATOM 40185 C CG1  . VAL A 1 56  ? -25.891 29.555  -8.320  1.00 0.00 ? 56  VAL A CG1  11 
ATOM 40186 C CG2  . VAL A 1 56  ? -24.721 31.296  -9.678  1.00 0.00 ? 56  VAL A CG2  11 
ATOM 40187 H H    . VAL A 1 56  ? -25.760 30.502  -12.256 1.00 0.00 ? 56  VAL A H    11 
ATOM 40188 H HA   . VAL A 1 56  ? -24.236 28.860  -10.561 1.00 0.00 ? 56  VAL A HA   11 
ATOM 40189 H HB   . VAL A 1 56  ? -26.712 30.563  -10.040 1.00 0.00 ? 56  VAL A HB   11 
ATOM 40190 H HG11 . VAL A 1 56  ? -26.694 28.834  -8.315  1.00 0.00 ? 56  VAL A HG11 11 
ATOM 40191 H HG12 . VAL A 1 56  ? -26.107 30.339  -7.609  1.00 0.00 ? 56  VAL A HG12 11 
ATOM 40192 H HG13 . VAL A 1 56  ? -24.969 29.066  -8.048  1.00 0.00 ? 56  VAL A HG13 11 
ATOM 40193 H HG21 . VAL A 1 56  ? -23.852 30.971  -9.122  1.00 0.00 ? 56  VAL A HG21 11 
ATOM 40194 H HG22 . VAL A 1 56  ? -25.157 32.156  -9.192  1.00 0.00 ? 56  VAL A HG22 11 
ATOM 40195 H HG23 . VAL A 1 56  ? -24.424 31.566  -10.682 1.00 0.00 ? 56  VAL A HG23 11 
ATOM 40196 N N    . GLN A 1 57  ? -27.316 27.769  -11.175 1.00 0.00 ? 57  GLN A N    11 
ATOM 40197 C CA   . GLN A 1 57  ? -28.149 26.560  -11.142 1.00 0.00 ? 57  GLN A CA   11 
ATOM 40198 C C    . GLN A 1 57  ? -27.492 25.426  -11.928 1.00 0.00 ? 57  GLN A C    11 
ATOM 40199 O O    . GLN A 1 57  ? -27.442 24.281  -11.454 1.00 0.00 ? 57  GLN A O    11 
ATOM 40200 C CB   . GLN A 1 57  ? -29.573 26.857  -11.676 1.00 0.00 ? 57  GLN A CB   11 
ATOM 40201 C CG   . GLN A 1 57  ? -30.427 25.567  -11.673 1.00 0.00 ? 57  GLN A CG   11 
ATOM 40202 C CD   . GLN A 1 57  ? -31.921 25.887  -11.771 1.00 0.00 ? 57  GLN A CD   11 
ATOM 40203 O OE1  . GLN A 1 57  ? -32.309 26.946  -12.275 1.00 0.00 ? 57  GLN A OE1  11 
ATOM 40204 N NE2  . GLN A 1 57  ? -32.790 25.022  -11.322 1.00 0.00 ? 57  GLN A NE2  11 
ATOM 40205 H H    . GLN A 1 57  ? -27.666 28.585  -11.595 1.00 0.00 ? 57  GLN A H    11 
ATOM 40206 H HA   . GLN A 1 57  ? -28.232 26.244  -10.111 1.00 0.00 ? 57  GLN A HA   11 
ATOM 40207 H HB2  . GLN A 1 57  ? -30.044 27.593  -11.042 1.00 0.00 ? 57  GLN A HB2  11 
ATOM 40208 H HB3  . GLN A 1 57  ? -29.510 27.240  -12.683 1.00 0.00 ? 57  GLN A HB3  11 
ATOM 40209 H HG2  . GLN A 1 57  ? -30.145 24.973  -12.532 1.00 0.00 ? 57  GLN A HG2  11 
ATOM 40210 H HG3  . GLN A 1 57  ? -30.223 25.002  -10.779 1.00 0.00 ? 57  GLN A HG3  11 
ATOM 40211 H HE21 . GLN A 1 57  ? -32.480 24.178  -10.929 1.00 0.00 ? 57  GLN A HE21 11 
ATOM 40212 H HE22 . GLN A 1 57  ? -33.748 25.213  -11.377 1.00 0.00 ? 57  GLN A HE22 11 
ATOM 40213 N N    . GLN A 1 58  ? -26.998 25.746  -13.120 1.00 0.00 ? 58  GLN A N    11 
ATOM 40214 C CA   . GLN A 1 58  ? -26.353 24.746  -13.966 1.00 0.00 ? 58  GLN A CA   11 
ATOM 40215 C C    . GLN A 1 58  ? -25.129 24.161  -13.255 1.00 0.00 ? 58  GLN A C    11 
ATOM 40216 O O    . GLN A 1 58  ? -24.866 22.956  -13.347 1.00 0.00 ? 58  GLN A O    11 
ATOM 40217 C CB   . GLN A 1 58  ? -25.944 25.366  -15.316 1.00 0.00 ? 58  GLN A CB   11 
ATOM 40218 C CG   . GLN A 1 58  ? -25.387 24.277  -16.251 1.00 0.00 ? 58  GLN A CG   11 
ATOM 40219 C CD   . GLN A 1 58  ? -24.980 24.890  -17.585 1.00 0.00 ? 58  GLN A CD   11 
ATOM 40220 O OE1  . GLN A 1 58  ? -24.123 25.773  -17.628 1.00 0.00 ? 58  GLN A OE1  11 
ATOM 40221 N NE2  . GLN A 1 58  ? -25.550 24.476  -18.684 1.00 0.00 ? 58  GLN A NE2  11 
ATOM 40222 H H    . GLN A 1 58  ? -27.083 26.672  -13.439 1.00 0.00 ? 58  GLN A H    11 
ATOM 40223 H HA   . GLN A 1 58  ? -27.063 23.952  -14.147 1.00 0.00 ? 58  GLN A HA   11 
ATOM 40224 H HB2  . GLN A 1 58  ? -26.806 25.827  -15.775 1.00 0.00 ? 58  GLN A HB2  11 
ATOM 40225 H HB3  . GLN A 1 58  ? -25.183 26.115  -15.150 1.00 0.00 ? 58  GLN A HB3  11 
ATOM 40226 H HG2  . GLN A 1 58  ? -24.522 23.823  -15.788 1.00 0.00 ? 58  GLN A HG2  11 
ATOM 40227 H HG3  . GLN A 1 58  ? -26.139 23.521  -16.415 1.00 0.00 ? 58  GLN A HG3  11 
ATOM 40228 H HE21 . GLN A 1 58  ? -26.235 23.776  -18.647 1.00 0.00 ? 58  GLN A HE21 11 
ATOM 40229 H HE22 . GLN A 1 58  ? -25.295 24.866  -19.546 1.00 0.00 ? 58  GLN A HE22 11 
ATOM 40230 N N    . PHE A 1 59  ? -24.380 25.026  -12.564 1.00 0.00 ? 59  PHE A N    11 
ATOM 40231 C CA   . PHE A 1 59  ? -23.175 24.607  -11.856 1.00 0.00 ? 59  PHE A CA   11 
ATOM 40232 C C    . PHE A 1 59  ? -23.484 23.530  -10.813 1.00 0.00 ? 59  PHE A C    11 
ATOM 40233 O O    . PHE A 1 59  ? -22.798 22.509  -10.766 1.00 0.00 ? 59  PHE A O    11 
ATOM 40234 C CB   . PHE A 1 59  ? -22.475 25.834  -11.200 1.00 0.00 ? 59  PHE A CB   11 
ATOM 40235 C CG   . PHE A 1 59  ? -21.208 25.437  -10.399 1.00 0.00 ? 59  PHE A CG   11 
ATOM 40236 C CD1  . PHE A 1 59  ? -20.297 24.472  -10.895 1.00 0.00 ? 59  PHE A CD1  11 
ATOM 40237 C CD2  . PHE A 1 59  ? -20.945 26.064  -9.175  1.00 0.00 ? 59  PHE A CD2  11 
ATOM 40238 C CE1  . PHE A 1 59  ? -19.147 24.153  -10.167 1.00 0.00 ? 59  PHE A CE1  11 
ATOM 40239 C CE2  . PHE A 1 59  ? -19.794 25.735  -8.449  1.00 0.00 ? 59  PHE A CE2  11 
ATOM 40240 C CZ   . PHE A 1 59  ? -18.896 24.782  -8.945  1.00 0.00 ? 59  PHE A CZ   11 
ATOM 40241 H H    . PHE A 1 59  ? -24.639 25.972  -12.543 1.00 0.00 ? 59  PHE A H    11 
ATOM 40242 H HA   . PHE A 1 59  ? -22.495 24.183  -12.580 1.00 0.00 ? 59  PHE A HA   11 
ATOM 40243 H HB2  . PHE A 1 59  ? -22.192 26.530  -11.975 1.00 0.00 ? 59  PHE A HB2  11 
ATOM 40244 H HB3  . PHE A 1 59  ? -23.175 26.319  -10.536 1.00 0.00 ? 59  PHE A HB3  11 
ATOM 40245 H HD1  . PHE A 1 59  ? -20.491 23.984  -11.839 1.00 0.00 ? 59  PHE A HD1  11 
ATOM 40246 H HD2  . PHE A 1 59  ? -21.635 26.799  -8.787  1.00 0.00 ? 59  PHE A HD2  11 
ATOM 40247 H HE1  . PHE A 1 59  ? -18.455 23.418  -10.548 1.00 0.00 ? 59  PHE A HE1  11 
ATOM 40248 H HE2  . PHE A 1 59  ? -19.596 26.219  -7.504  1.00 0.00 ? 59  PHE A HE2  11 
ATOM 40249 H HZ   . PHE A 1 59  ? -18.007 24.534  -8.384  1.00 0.00 ? 59  PHE A HZ   11 
ATOM 40250 N N    . TYR A 1 60  ? -24.512 23.763  -9.978  1.00 0.00 ? 60  TYR A N    11 
ATOM 40251 C CA   . TYR A 1 60  ? -24.870 22.790  -8.939  1.00 0.00 ? 60  TYR A CA   11 
ATOM 40252 C C    . TYR A 1 60  ? -25.297 21.471  -9.552  1.00 0.00 ? 60  TYR A C    11 
ATOM 40253 O O    . TYR A 1 60  ? -24.920 20.402  -9.056  1.00 0.00 ? 60  TYR A O    11 
ATOM 40254 C CB   . TYR A 1 60  ? -25.970 23.318  -8.018  1.00 0.00 ? 60  TYR A CB   11 
ATOM 40255 C CG   . TYR A 1 60  ? -25.418 24.421  -7.132  1.00 0.00 ? 60  TYR A CG   11 
ATOM 40256 C CD1  . TYR A 1 60  ? -25.823 25.748  -7.323  1.00 0.00 ? 60  TYR A CD1  11 
ATOM 40257 C CD2  . TYR A 1 60  ? -24.497 24.110  -6.120  1.00 0.00 ? 60  TYR A CD2  11 
ATOM 40258 C CE1  . TYR A 1 60  ? -25.308 26.761  -6.504  1.00 0.00 ? 60  TYR A CE1  11 
ATOM 40259 C CE2  . TYR A 1 60  ? -23.984 25.123  -5.303  1.00 0.00 ? 60  TYR A CE2  11 
ATOM 40260 C CZ   . TYR A 1 60  ? -24.389 26.448  -5.494  1.00 0.00 ? 60  TYR A CZ   11 
ATOM 40261 O OH   . TYR A 1 60  ? -23.880 27.449  -4.686  1.00 0.00 ? 60  TYR A OH   11 
ATOM 40262 H H    . TYR A 1 60  ? -25.022 24.597  -10.058 1.00 0.00 ? 60  TYR A H    11 
ATOM 40263 H HA   . TYR A 1 60  ? -23.989 22.600  -8.343  1.00 0.00 ? 60  TYR A HA   11 
ATOM 40264 H HB2  . TYR A 1 60  ? -26.801 23.681  -8.599  1.00 0.00 ? 60  TYR A HB2  11 
ATOM 40265 H HB3  . TYR A 1 60  ? -26.306 22.503  -7.403  1.00 0.00 ? 60  TYR A HB3  11 
ATOM 40266 H HD1  . TYR A 1 60  ? -26.532 25.990  -8.102  1.00 0.00 ? 60  TYR A HD1  11 
ATOM 40267 H HD2  . TYR A 1 60  ? -24.187 23.087  -5.974  1.00 0.00 ? 60  TYR A HD2  11 
ATOM 40268 H HE1  . TYR A 1 60  ? -25.619 27.782  -6.648  1.00 0.00 ? 60  TYR A HE1  11 
ATOM 40269 H HE2  . TYR A 1 60  ? -23.275 24.882  -4.524  1.00 0.00 ? 60  TYR A HE2  11 
ATOM 40270 H HH   . TYR A 1 60  ? -23.889 28.272  -5.180  1.00 0.00 ? 60  TYR A HH   11 
ATOM 40271 N N    . ASN A 1 61  ? -26.046 21.544  -10.661 1.00 0.00 ? 61  ASN A N    11 
ATOM 40272 C CA   . ASN A 1 61  ? -26.471 20.333  -11.362 1.00 0.00 ? 61  ASN A CA   11 
ATOM 40273 C C    . ASN A 1 61  ? -25.240 19.559  -11.825 1.00 0.00 ? 61  ASN A C    11 
ATOM 40274 O O    . ASN A 1 61  ? -25.179 18.332  -11.689 1.00 0.00 ? 61  ASN A O    11 
ATOM 40275 C CB   . ASN A 1 61  ? -27.345 20.698  -12.572 1.00 0.00 ? 61  ASN A CB   11 
ATOM 40276 C CG   . ASN A 1 61  ? -28.720 21.214  -12.121 1.00 0.00 ? 61  ASN A CG   11 
ATOM 40277 O OD1  . ASN A 1 61  ? -29.174 20.919  -11.009 1.00 0.00 ? 61  ASN A OD1  11 
ATOM 40278 N ND2  . ASN A 1 61  ? -29.411 21.976  -12.923 1.00 0.00 ? 61  ASN A ND2  11 
ATOM 40279 H H    . ASN A 1 61  ? -26.290 22.424  -11.022 1.00 0.00 ? 61  ASN A H    11 
ATOM 40280 H HA   . ASN A 1 61  ? -27.040 19.710  -10.687 1.00 0.00 ? 61  ASN A HA   11 
ATOM 40281 H HB2  . ASN A 1 61  ? -26.850 21.463  -13.150 1.00 0.00 ? 61  ASN A HB2  11 
ATOM 40282 H HB3  . ASN A 1 61  ? -27.481 19.821  -13.188 1.00 0.00 ? 61  ASN A HB3  11 
ATOM 40283 H HD21 . ASN A 1 61  ? -29.050 22.212  -13.804 1.00 0.00 ? 61  ASN A HD21 11 
ATOM 40284 H HD22 . ASN A 1 61  ? -30.289 22.312  -12.647 1.00 0.00 ? 61  ASN A HD22 11 
ATOM 40285 N N    . LEU A 1 62  ? -24.234 20.300  -12.314 1.00 0.00 ? 62  LEU A N    11 
ATOM 40286 C CA   . LEU A 1 62  ? -22.969 19.707  -12.727 1.00 0.00 ? 62  LEU A CA   11 
ATOM 40287 C C    . LEU A 1 62  ? -22.241 19.107  -11.523 1.00 0.00 ? 62  LEU A C    11 
ATOM 40288 O O    . LEU A 1 62  ? -21.646 18.031  -11.624 1.00 0.00 ? 62  LEU A O    11 
ATOM 40289 C CB   . LEU A 1 62  ? -22.080 20.764  -13.404 1.00 0.00 ? 62  LEU A CB   11 
ATOM 40290 C CG   . LEU A 1 62  ? -22.668 21.162  -14.774 1.00 0.00 ? 62  LEU A CG   11 
ATOM 40291 C CD1  . LEU A 1 62  ? -21.927 22.392  -15.303 1.00 0.00 ? 62  LEU A CD1  11 
ATOM 40292 C CD2  . LEU A 1 62  ? -22.493 20.005  -15.775 1.00 0.00 ? 62  LEU A CD2  11 
ATOM 40293 H H    . LEU A 1 62  ? -24.335 21.273  -12.349 1.00 0.00 ? 62  LEU A H    11 
ATOM 40294 H HA   . LEU A 1 62  ? -23.171 18.920  -13.439 1.00 0.00 ? 62  LEU A HA   11 
ATOM 40295 H HB2  . LEU A 1 62  ? -22.023 21.638  -12.771 1.00 0.00 ? 62  LEU A HB2  11 
ATOM 40296 H HB3  . LEU A 1 62  ? -21.090 20.358  -13.548 1.00 0.00 ? 62  LEU A HB3  11 
ATOM 40297 H HG   . LEU A 1 62  ? -23.719 21.399  -14.666 1.00 0.00 ? 62  LEU A HG   11 
ATOM 40298 H HD11 . LEU A 1 62  ? -22.175 23.250  -14.698 1.00 0.00 ? 62  LEU A HD11 11 
ATOM 40299 H HD12 . LEU A 1 62  ? -22.217 22.576  -16.326 1.00 0.00 ? 62  LEU A HD12 11 
ATOM 40300 H HD13 . LEU A 1 62  ? -20.861 22.216  -15.258 1.00 0.00 ? 62  LEU A HD13 11 
ATOM 40301 H HD21 . LEU A 1 62  ? -21.478 19.639  -15.730 1.00 0.00 ? 62  LEU A HD21 11 
ATOM 40302 H HD22 . LEU A 1 62  ? -22.703 20.358  -16.774 1.00 0.00 ? 62  LEU A HD22 11 
ATOM 40303 H HD23 . LEU A 1 62  ? -23.175 19.207  -15.525 1.00 0.00 ? 62  LEU A HD23 11 
ATOM 40304 N N    . LEU A 1 63  ? -22.301 19.816  -10.379 1.00 0.00 ? 63  LEU A N    11 
ATOM 40305 C CA   . LEU A 1 63  ? -21.655 19.351  -9.148  1.00 0.00 ? 63  LEU A CA   11 
ATOM 40306 C C    . LEU A 1 63  ? -22.268 18.041  -8.678  1.00 0.00 ? 63  LEU A C    11 
ATOM 40307 O O    . LEU A 1 63  ? -21.553 17.145  -8.224  1.00 0.00 ? 63  LEU A O    11 
ATOM 40308 C CB   . LEU A 1 63  ? -21.775 20.401  -8.028  1.00 0.00 ? 63  LEU A CB   11 
ATOM 40309 C CG   . LEU A 1 63  ? -20.893 21.634  -8.326  1.00 0.00 ? 63  LEU A CG   11 
ATOM 40310 C CD1  . LEU A 1 63  ? -21.233 22.752  -7.325  1.00 0.00 ? 63  LEU A CD1  11 
ATOM 40311 C CD2  . LEU A 1 63  ? -19.402 21.266  -8.183  1.00 0.00 ? 63  LEU A CD2  11 
ATOM 40312 H H    . LEU A 1 63  ? -22.793 20.660  -10.369 1.00 0.00 ? 63  LEU A H    11 
ATOM 40313 H HA   . LEU A 1 63  ? -20.608 19.184  -9.351  1.00 0.00 ? 63  LEU A HA   11 
ATOM 40314 H HB2  . LEU A 1 63  ? -22.805 20.715  -7.946  1.00 0.00 ? 63  LEU A HB2  11 
ATOM 40315 H HB3  . LEU A 1 63  ? -21.462 19.959  -7.095  1.00 0.00 ? 63  LEU A HB3  11 
ATOM 40316 H HG   . LEU A 1 63  ? -21.091 21.981  -9.329  1.00 0.00 ? 63  LEU A HG   11 
ATOM 40317 H HD11 . LEU A 1 63  ? -21.371 22.332  -6.337  1.00 0.00 ? 63  LEU A HD11 11 
ATOM 40318 H HD12 . LEU A 1 63  ? -22.142 23.246  -7.630  1.00 0.00 ? 63  LEU A HD12 11 
ATOM 40319 H HD13 . LEU A 1 63  ? -20.434 23.477  -7.292  1.00 0.00 ? 63  LEU A HD13 11 
ATOM 40320 H HD21 . LEU A 1 63  ? -19.114 20.599  -8.982  1.00 0.00 ? 63  LEU A HD21 11 
ATOM 40321 H HD22 . LEU A 1 63  ? -19.238 20.783  -7.233  1.00 0.00 ? 63  LEU A HD22 11 
ATOM 40322 H HD23 . LEU A 1 63  ? -18.805 22.165  -8.234  1.00 0.00 ? 63  LEU A HD23 11 
ATOM 40323 N N    . THR A 1 64  ? -23.601 17.933  -8.795  1.00 0.00 ? 64  THR A N    11 
ATOM 40324 C CA   . THR A 1 64  ? -24.304 16.721  -8.390  1.00 0.00 ? 64  THR A CA   11 
ATOM 40325 C C    . THR A 1 64  ? -23.784 15.536  -9.210  1.00 0.00 ? 64  THR A C    11 
ATOM 40326 O O    . THR A 1 64  ? -23.477 14.473  -8.659  1.00 0.00 ? 64  THR A O    11 
ATOM 40327 C CB   . THR A 1 64  ? -25.829 16.906  -8.591  1.00 0.00 ? 64  THR A CB   11 
ATOM 40328 O OG1  . THR A 1 64  ? -26.271 18.003  -7.802  1.00 0.00 ? 64  THR A OG1  11 
ATOM 40329 C CG2  . THR A 1 64  ? -26.587 15.640  -8.153  1.00 0.00 ? 64  THR A CG2  11 
ATOM 40330 H H    . THR A 1 64  ? -24.114 18.683  -9.164  1.00 0.00 ? 64  THR A H    11 
ATOM 40331 H HA   . THR A 1 64  ? -24.108 16.539  -7.343  1.00 0.00 ? 64  THR A HA   11 
ATOM 40332 H HB   . THR A 1 64  ? -26.041 17.104  -9.631  1.00 0.00 ? 64  THR A HB   11 
ATOM 40333 H HG1  . THR A 1 64  ? -25.952 17.869  -6.907  1.00 0.00 ? 64  THR A HG1  11 
ATOM 40334 H HG21 . THR A 1 64  ? -26.365 15.430  -7.118  1.00 0.00 ? 64  THR A HG21 11 
ATOM 40335 H HG22 . THR A 1 64  ? -26.278 14.804  -8.764  1.00 0.00 ? 64  THR A HG22 11 
ATOM 40336 H HG23 . THR A 1 64  ? -27.649 15.797  -8.269  1.00 0.00 ? 64  THR A HG23 11 
ATOM 40337 N N    . ALA A 1 65  ? -23.663 15.743  -10.524 1.00 0.00 ? 65  ALA A N    11 
ATOM 40338 C CA   . ALA A 1 65  ? -23.136 14.712  -11.417 1.00 0.00 ? 65  ALA A CA   11 
ATOM 40339 C C    . ALA A 1 65  ? -21.671 14.403  -11.090 1.00 0.00 ? 65  ALA A C    11 
ATOM 40340 O O    . ALA A 1 65  ? -21.256 13.241  -11.105 1.00 0.00 ? 65  ALA A O    11 
ATOM 40341 C CB   . ALA A 1 65  ? -23.256 15.161  -12.871 1.00 0.00 ? 65  ALA A CB   11 
ATOM 40342 H H    . ALA A 1 65  ? -23.908 16.617  -10.893 1.00 0.00 ? 65  ALA A H    11 
ATOM 40343 H HA   . ALA A 1 65  ? -23.715 13.811  -11.286 1.00 0.00 ? 65  ALA A HA   11 
ATOM 40344 H HB1  . ALA A 1 65  ? -22.538 14.622  -13.471 1.00 0.00 ? 65  ALA A HB1  11 
ATOM 40345 H HB2  . ALA A 1 65  ? -23.059 16.222  -12.939 1.00 0.00 ? 65  ALA A HB2  11 
ATOM 40346 H HB3  . ALA A 1 65  ? -24.253 14.955  -13.231 1.00 0.00 ? 65  ALA A HB3  11 
ATOM 40347 N N    . SER A 1 66  ? -20.890 15.463  -10.816 1.00 0.00 ? 66  SER A N    11 
ATOM 40348 C CA   . SER A 1 66  ? -19.460 15.316  -10.510 1.00 0.00 ? 66  SER A CA   11 
ATOM 40349 C C    . SER A 1 66  ? -19.235 14.497  -9.250  1.00 0.00 ? 66  SER A C    11 
ATOM 40350 O O    . SER A 1 66  ? -18.343 13.646  -9.216  1.00 0.00 ? 66  SER A O    11 
ATOM 40351 C CB   . SER A 1 66  ? -18.786 16.687  -10.352 1.00 0.00 ? 66  SER A CB   11 
ATOM 40352 O OG   . SER A 1 66  ? -17.417 16.499  -10.022 1.00 0.00 ? 66  SER A OG   11 
ATOM 40353 H H    . SER A 1 66  ? -21.283 16.360  -10.835 1.00 0.00 ? 66  SER A H    11 
ATOM 40354 H HA   . SER A 1 66  ? -18.991 14.799  -11.334 1.00 0.00 ? 66  SER A HA   11 
ATOM 40355 H HB2  . SER A 1 66  ? -18.836 17.241  -11.273 1.00 0.00 ? 66  SER A HB2  11 
ATOM 40356 H HB3  . SER A 1 66  ? -19.285 17.247  -9.574  1.00 0.00 ? 66  SER A HB3  11 
ATOM 40357 H HG   . SER A 1 66  ? -16.961 16.189  -10.809 1.00 0.00 ? 66  SER A HG   11 
ATOM 40358 N N    . ILE A 1 67  ? -20.018 14.782  -8.201  1.00 0.00 ? 67  ILE A N    11 
ATOM 40359 C CA   . ILE A 1 67  ? -19.851 14.079  -6.936  1.00 0.00 ? 67  ILE A CA   11 
ATOM 40360 C C    . ILE A 1 67  ? -20.189 12.602  -7.082  1.00 0.00 ? 67  ILE A C    11 
ATOM 40361 O O    . ILE A 1 67  ? -19.486 11.753  -6.546  1.00 0.00 ? 67  ILE A O    11 
ATOM 40362 C CB   . ILE A 1 67  ? -20.658 14.761  -5.797  1.00 0.00 ? 67  ILE A CB   11 
ATOM 40363 C CG1  . ILE A 1 67  ? -20.321 14.093  -4.449  1.00 0.00 ? 67  ILE A CG1  11 
ATOM 40364 C CG2  . ILE A 1 67  ? -22.167 14.679  -6.057  1.00 0.00 ? 67  ILE A CG2  11 
ATOM 40365 C CD1  . ILE A 1 67  ? -20.730 15.014  -3.291  1.00 0.00 ? 67  ILE A CD1  11 
ATOM 40366 H H    . ILE A 1 67  ? -20.691 15.487  -8.277  1.00 0.00 ? 67  ILE A H    11 
ATOM 40367 H HA   . ILE A 1 67  ? -18.802 14.138  -6.679  1.00 0.00 ? 67  ILE A HA   11 
ATOM 40368 H HB   . ILE A 1 67  ? -20.373 15.803  -5.758  1.00 0.00 ? 67  ILE A HB   11 
ATOM 40369 H HG12 . ILE A 1 67  ? -20.852 13.158  -4.369  1.00 0.00 ? 67  ILE A HG12 11 
ATOM 40370 H HG13 . ILE A 1 67  ? -19.263 13.894  -4.401  1.00 0.00 ? 67  ILE A HG13 11 
ATOM 40371 H HG21 . ILE A 1 67  ? -22.695 14.974  -5.162  1.00 0.00 ? 67  ILE A HG21 11 
ATOM 40372 H HG22 . ILE A 1 67  ? -22.449 13.673  -6.318  1.00 0.00 ? 67  ILE A HG22 11 
ATOM 40373 H HG23 . ILE A 1 67  ? -22.423 15.356  -6.856  1.00 0.00 ? 67  ILE A HG23 11 
ATOM 40374 H HD11 . ILE A 1 67  ? -20.616 14.489  -2.355  1.00 0.00 ? 67  ILE A HD11 11 
ATOM 40375 H HD12 . ILE A 1 67  ? -21.764 15.308  -3.413  1.00 0.00 ? 67  ILE A HD12 11 
ATOM 40376 H HD13 . ILE A 1 67  ? -20.105 15.894  -3.290  1.00 0.00 ? 67  ILE A HD13 11 
ATOM 40377 N N    . ASP A 1 68  ? -21.226 12.303  -7.861  1.00 0.00 ? 68  ASP A N    11 
ATOM 40378 C CA   . ASP A 1 68  ? -21.612 10.918  -8.117  1.00 0.00 ? 68  ASP A CA   11 
ATOM 40379 C C    . ASP A 1 68  ? -20.499 10.183  -8.855  1.00 0.00 ? 68  ASP A C    11 
ATOM 40380 O O    . ASP A 1 68  ? -20.226 9.013   -8.569  1.00 0.00 ? 68  ASP A O    11 
ATOM 40381 C CB   . ASP A 1 68  ? -22.908 10.860  -8.942  1.00 0.00 ? 68  ASP A CB   11 
ATOM 40382 C CG   . ASP A 1 68  ? -24.128 11.312  -8.110  1.00 0.00 ? 68  ASP A CG   11 
ATOM 40383 O OD1  . ASP A 1 68  ? -24.035 11.335  -6.887  1.00 0.00 ? 68  ASP A OD1  11 
ATOM 40384 O OD2  . ASP A 1 68  ? -25.139 11.625  -8.718  1.00 0.00 ? 68  ASP A OD2  11 
ATOM 40385 H H    . ASP A 1 68  ? -21.718 13.030  -8.293  1.00 0.00 ? 68  ASP A H    11 
ATOM 40386 H HA   . ASP A 1 68  ? -21.774 10.424  -7.167  1.00 0.00 ? 68  ASP A HA   11 
ATOM 40387 H HB2  . ASP A 1 68  ? -22.805 11.501  -9.808  1.00 0.00 ? 68  ASP A HB2  11 
ATOM 40388 H HB3  . ASP A 1 68  ? -23.066 9.845   -9.276  1.00 0.00 ? 68  ASP A HB3  11 
ATOM 40389 N N    . VAL A 1 69  ? -19.861 10.879  -9.815  1.00 0.00 ? 69  VAL A N    11 
ATOM 40390 C CA   . VAL A 1 69  ? -18.780 10.278  -10.596 1.00 0.00 ? 69  VAL A CA   11 
ATOM 40391 C C    . VAL A 1 69  ? -17.559 10.031  -9.687  1.00 0.00 ? 69  VAL A C    11 
ATOM 40392 O O    . VAL A 1 69  ? -16.907 8.986   -9.770  1.00 0.00 ? 69  VAL A O    11 
ATOM 40393 C CB   . VAL A 1 69  ? -18.443 11.178  -11.875 1.00 0.00 ? 69  VAL A CB   11 
ATOM 40394 C CG1  . VAL A 1 69  ? -17.166 12.047  -11.713 1.00 0.00 ? 69  VAL A CG1  11 
ATOM 40395 C CG2  . VAL A 1 69  ? -18.302 10.294  -13.124 1.00 0.00 ? 69  VAL A CG2  11 
ATOM 40396 H H    . VAL A 1 69  ? -20.128 11.804  -9.997  1.00 0.00 ? 69  VAL A H    11 
ATOM 40397 H HA   . VAL A 1 69  ? -19.134 9.311   -10.926 1.00 0.00 ? 69  VAL A HA   11 
ATOM 40398 H HB   . VAL A 1 69  ? -19.264 11.863  -12.024 1.00 0.00 ? 69  VAL A HB   11 
ATOM 40399 H HG11 . VAL A 1 69  ? -17.125 12.462  -10.720 1.00 0.00 ? 69  VAL A HG11 11 
ATOM 40400 H HG12 . VAL A 1 69  ? -17.186 12.849  -12.434 1.00 0.00 ? 69  VAL A HG12 11 
ATOM 40401 H HG13 . VAL A 1 69  ? -16.292 11.435  -11.884 1.00 0.00 ? 69  VAL A HG13 11 
ATOM 40402 H HG21 . VAL A 1 69  ? -17.959 10.893  -13.954 1.00 0.00 ? 69  VAL A HG21 11 
ATOM 40403 H HG22 . VAL A 1 69  ? -19.264 9.864   -13.363 1.00 0.00 ? 69  VAL A HG22 11 
ATOM 40404 H HG23 . VAL A 1 69  ? -17.593 9.504   -12.927 1.00 0.00 ? 69  VAL A HG23 11 
ATOM 40405 N N    . SER A 1 70  ? -17.291 10.999  -8.800  1.00 0.00 ? 70  SER A N    11 
ATOM 40406 C CA   . SER A 1 70  ? -16.192 10.892  -7.847  1.00 0.00 ? 70  SER A CA   11 
ATOM 40407 C C    . SER A 1 70  ? -16.434 9.748   -6.865  1.00 0.00 ? 70  SER A C    11 
ATOM 40408 O O    . SER A 1 70  ? -15.486 9.089   -6.439  1.00 0.00 ? 70  SER A O    11 
ATOM 40409 C CB   . SER A 1 70  ? -15.989 12.206  -7.088  1.00 0.00 ? 70  SER A CB   11 
ATOM 40410 O OG   . SER A 1 70  ? -17.125 12.475  -6.286  1.00 0.00 ? 70  SER A OG   11 
ATOM 40411 H H    . SER A 1 70  ? -17.869 11.790  -8.783  1.00 0.00 ? 70  SER A H    11 
ATOM 40412 H HA   . SER A 1 70  ? -15.289 10.674  -8.400  1.00 0.00 ? 70  SER A HA   11 
ATOM 40413 H HB2  . SER A 1 70  ? -15.126 12.126  -6.450  1.00 0.00 ? 70  SER A HB2  11 
ATOM 40414 H HB3  . SER A 1 70  ? -15.830 13.006  -7.798  1.00 0.00 ? 70  SER A HB3  11 
ATOM 40415 H HG   . SER A 1 70  ? -16.858 12.419  -5.365  1.00 0.00 ? 70  SER A HG   11 
ATOM 40416 N N    . ARG A 1 71  ? -17.721 9.497   -6.527  1.00 0.00 ? 71  ARG A N    11 
ATOM 40417 C CA   . ARG A 1 71  ? -18.063 8.397   -5.620  1.00 0.00 ? 71  ARG A CA   11 
ATOM 40418 C C    . ARG A 1 71  ? -17.618 7.076   -6.202  1.00 0.00 ? 71  ARG A C    11 
ATOM 40419 O O    . ARG A 1 71  ? -16.995 6.270   -5.512  1.00 0.00 ? 71  ARG A O    11 
ATOM 40420 C CB   . ARG A 1 71  ? -19.573 8.338   -5.372  1.00 0.00 ? 71  ARG A CB   11 
ATOM 40421 C CG   . ARG A 1 71  ? -20.012 9.441   -4.401  1.00 0.00 ? 71  ARG A CG   11 
ATOM 40422 C CD   . ARG A 1 71  ? -21.514 9.307   -4.144  1.00 0.00 ? 71  ARG A CD   11 
ATOM 40423 N NE   . ARG A 1 71  ? -21.968 10.309  -3.159  1.00 0.00 ? 71  ARG A NE   11 
ATOM 40424 C CZ   . ARG A 1 71  ? -23.205 10.280  -2.592  1.00 0.00 ? 71  ARG A CZ   11 
ATOM 40425 N NH1  . ARG A 1 71  ? -24.079 9.340   -2.899  1.00 0.00 ? 71  ARG A NH1  11 
ATOM 40426 N NH2  . ARG A 1 71  ? -23.533 11.199  -1.725  1.00 0.00 ? 71  ARG A NH2  11 
ATOM 40427 H H    . ARG A 1 71  ? -18.437 10.044  -6.914  1.00 0.00 ? 71  ARG A H    11 
ATOM 40428 H HA   . ARG A 1 71  ? -17.562 8.553   -4.677  1.00 0.00 ? 71  ARG A HA   11 
ATOM 40429 H HB2  . ARG A 1 71  ? -20.082 8.456   -6.314  1.00 0.00 ? 71  ARG A HB2  11 
ATOM 40430 H HB3  . ARG A 1 71  ? -19.833 7.376   -4.971  1.00 0.00 ? 71  ARG A HB3  11 
ATOM 40431 H HG2  . ARG A 1 71  ? -19.479 9.323   -3.469  1.00 0.00 ? 71  ARG A HG2  11 
ATOM 40432 H HG3  . ARG A 1 71  ? -19.801 10.410  -4.810  1.00 0.00 ? 71  ARG A HG3  11 
ATOM 40433 H HD2  . ARG A 1 71  ? -22.049 9.456   -5.070  1.00 0.00 ? 71  ARG A HD2  11 
ATOM 40434 H HD3  . ARG A 1 71  ? -21.721 8.316   -3.771  1.00 0.00 ? 71  ARG A HD3  11 
ATOM 40435 H HE   . ARG A 1 71  ? -21.356 11.030  -2.906  1.00 0.00 ? 71  ARG A HE   11 
ATOM 40436 H HH11 . ARG A 1 71  ? -23.837 8.629   -3.560  1.00 0.00 ? 71  ARG A HH11 11 
ATOM 40437 H HH12 . ARG A 1 71  ? -24.981 9.337   -2.468  1.00 0.00 ? 71  ARG A HH12 11 
ATOM 40438 H HH21 . ARG A 1 71  ? -22.879 11.916  -1.485  1.00 0.00 ? 71  ARG A HH21 11 
ATOM 40439 H HH22 . ARG A 1 71  ? -24.438 11.187  -1.302  1.00 0.00 ? 71  ARG A HH22 11 
ATOM 40440 N N    . SER A 1 72  ? -17.925 6.864   -7.483  1.00 0.00 ? 72  SER A N    11 
ATOM 40441 C CA   . SER A 1 72  ? -17.543 5.629   -8.158  1.00 0.00 ? 72  SER A CA   11 
ATOM 40442 C C    . SER A 1 72  ? -16.025 5.504   -8.220  1.00 0.00 ? 72  SER A C    11 
ATOM 40443 O O    . SER A 1 72  ? -15.478 4.434   -7.979  1.00 0.00 ? 72  SER A O    11 
ATOM 40444 C CB   . SER A 1 72  ? -18.137 5.584   -9.566  1.00 0.00 ? 72  SER A CB   11 
ATOM 40445 O OG   . SER A 1 72  ? -17.597 6.644   -10.342 1.00 0.00 ? 72  SER A OG   11 
ATOM 40446 H H    . SER A 1 72  ? -18.417 7.553   -7.976  1.00 0.00 ? 72  SER A H    11 
ATOM 40447 H HA   . SER A 1 72  ? -17.937 4.799   -7.591  1.00 0.00 ? 72  SER A HA   11 
ATOM 40448 H HB2  . SER A 1 72  ? -17.894 4.645   -10.036 1.00 0.00 ? 72  SER A HB2  11 
ATOM 40449 H HB3  . SER A 1 72  ? -19.213 5.678   -9.495  1.00 0.00 ? 72  SER A HB3  11 
ATOM 40450 H HG   . SER A 1 72  ? -18.230 7.366   -10.336 1.00 0.00 ? 72  SER A HG   11 
ATOM 40451 N N    . TRP A 1 73  ? -15.351 6.630   -8.481  1.00 0.00 ? 73  TRP A N    11 
ATOM 40452 C CA   . TRP A 1 73  ? -13.886 6.666   -8.520  1.00 0.00 ? 73  TRP A CA   11 
ATOM 40453 C C    . TRP A 1 73  ? -13.299 6.259   -7.158  1.00 0.00 ? 73  TRP A C    11 
ATOM 40454 O O    . TRP A 1 73  ? -12.410 5.411   -7.098  1.00 0.00 ? 73  TRP A O    11 
ATOM 40455 C CB   . TRP A 1 73  ? -13.422 8.096   -8.965  1.00 0.00 ? 73  TRP A CB   11 
ATOM 40456 C CG   . TRP A 1 73  ? -11.944 8.341   -8.707  1.00 0.00 ? 73  TRP A CG   11 
ATOM 40457 C CD1  . TRP A 1 73  ? -11.467 9.281   -7.862  1.00 0.00 ? 73  TRP A CD1  11 
ATOM 40458 C CD2  . TRP A 1 73  ? -10.777 7.664   -9.257  1.00 0.00 ? 73  TRP A CD2  11 
ATOM 40459 N NE1  . TRP A 1 73  ? -10.088 9.229   -7.859  1.00 0.00 ? 73  TRP A NE1  11 
ATOM 40460 C CE2  . TRP A 1 73  ? -9.613  8.249   -8.700  1.00 0.00 ? 73  TRP A CE2  11 
ATOM 40461 C CE3  . TRP A 1 73  ? -10.608 6.614   -10.171 1.00 0.00 ? 73  TRP A CE3  11 
ATOM 40462 C CZ2  . TRP A 1 73  ? -8.336  7.811   -9.037  1.00 0.00 ? 73  TRP A CZ2  11 
ATOM 40463 C CZ3  . TRP A 1 73  ? -9.315  6.173   -10.510 1.00 0.00 ? 73  TRP A CZ3  11 
ATOM 40464 C CH2  . TRP A 1 73  ? -8.187  6.770   -9.943  1.00 0.00 ? 73  TRP A CH2  11 
ATOM 40465 H H    . TRP A 1 73  ? -15.849 7.463   -8.616  1.00 0.00 ? 73  TRP A H    11 
ATOM 40466 H HA   . TRP A 1 73  ? -13.556 5.946   -9.256  1.00 0.00 ? 73  TRP A HA   11 
ATOM 40467 H HB2  . TRP A 1 73  ? -13.610 8.213   -10.021 1.00 0.00 ? 73  TRP A HB2  11 
ATOM 40468 H HB3  . TRP A 1 73  ? -14.003 8.831   -8.427  1.00 0.00 ? 73  TRP A HB3  11 
ATOM 40469 H HD1  . TRP A 1 73  ? -12.069 9.965   -7.284  1.00 0.00 ? 73  TRP A HD1  11 
ATOM 40470 H HE1  . TRP A 1 73  ? -9.502  9.809   -7.329  1.00 0.00 ? 73  TRP A HE1  11 
ATOM 40471 H HE3  . TRP A 1 73  ? -11.471 6.143   -10.618 1.00 0.00 ? 73  TRP A HE3  11 
ATOM 40472 H HZ2  . TRP A 1 73  ? -7.466  8.273   -8.596  1.00 0.00 ? 73  TRP A HZ2  11 
ATOM 40473 H HZ3  . TRP A 1 73  ? -9.189  5.367   -11.208 1.00 0.00 ? 73  TRP A HZ3  11 
ATOM 40474 H HH2  . TRP A 1 73  ? -7.200  6.423   -10.210 1.00 0.00 ? 73  TRP A HH2  11 
ATOM 40475 N N    . ALA A 1 74  ? -13.815 6.860   -6.084  1.00 0.00 ? 74  ALA A N    11 
ATOM 40476 C CA   . ALA A 1 74  ? -13.342 6.553   -4.730  1.00 0.00 ? 74  ALA A CA   11 
ATOM 40477 C C    . ALA A 1 74  ? -13.605 5.086   -4.378  1.00 0.00 ? 74  ALA A C    11 
ATOM 40478 O O    . ALA A 1 74  ? -12.772 4.426   -3.755  1.00 0.00 ? 74  ALA A O    11 
ATOM 40479 C CB   . ALA A 1 74  ? -14.034 7.462   -3.714  1.00 0.00 ? 74  ALA A CB   11 
ATOM 40480 H H    . ALA A 1 74  ? -14.530 7.520   -6.204  1.00 0.00 ? 74  ALA A H    11 
ATOM 40481 H HA   . ALA A 1 74  ? -12.277 6.740   -4.685  1.00 0.00 ? 74  ALA A HA   11 
ATOM 40482 H HB1  . ALA A 1 74  ? -14.170 8.444   -4.146  1.00 0.00 ? 74  ALA A HB1  11 
ATOM 40483 H HB2  . ALA A 1 74  ? -13.424 7.542   -2.826  1.00 0.00 ? 74  ALA A HB2  11 
ATOM 40484 H HB3  . ALA A 1 74  ? -14.997 7.048   -3.454  1.00 0.00 ? 74  ALA A HB3  11 
ATOM 40485 N N    . GLU A 1 75  ? -14.781 4.596   -4.775  1.00 0.00 ? 75  GLU A N    11 
ATOM 40486 C CA   . GLU A 1 75  ? -15.204 3.216   -4.496  1.00 0.00 ? 75  GLU A CA   11 
ATOM 40487 C C    . GLU A 1 75  ? -14.309 2.173   -5.184  1.00 0.00 ? 75  GLU A C    11 
ATOM 40488 O O    . GLU A 1 75  ? -14.068 1.097   -4.624  1.00 0.00 ? 75  GLU A O    11 
ATOM 40489 C CB   . GLU A 1 75  ? -16.661 3.028   -4.934  1.00 0.00 ? 75  GLU A CB   11 
ATOM 40490 C CG   . GLU A 1 75  ? -17.594 3.801   -3.976  1.00 0.00 ? 75  GLU A CG   11 
ATOM 40491 C CD   . GLU A 1 75  ? -17.681 3.106   -2.604  1.00 0.00 ? 75  GLU A CD   11 
ATOM 40492 O OE1  . GLU A 1 75  ? -17.476 1.898   -2.542  1.00 0.00 ? 75  GLU A OE1  11 
ATOM 40493 O OE2  . GLU A 1 75  ? -17.952 3.796   -1.636  1.00 0.00 ? 75  GLU A OE2  11 
ATOM 40494 H H    . GLU A 1 75  ? -15.398 5.188   -5.255  1.00 0.00 ? 75  GLU A H    11 
ATOM 40495 H HA   . GLU A 1 75  ? -15.150 3.052   -3.431  1.00 0.00 ? 75  GLU A HA   11 
ATOM 40496 H HB2  . GLU A 1 75  ? -16.784 3.404   -5.939  1.00 0.00 ? 75  GLU A HB2  11 
ATOM 40497 H HB3  . GLU A 1 75  ? -16.914 1.979   -4.907  1.00 0.00 ? 75  GLU A HB3  11 
ATOM 40498 H HG2  . GLU A 1 75  ? -17.192 4.790   -3.823  1.00 0.00 ? 75  GLU A HG2  11 
ATOM 40499 H HG3  . GLU A 1 75  ? -18.582 3.883   -4.407  1.00 0.00 ? 75  GLU A HG3  11 
ATOM 40500 N N    . LYS A 1 76  ? -13.837 2.482   -6.402  1.00 0.00 ? 76  LYS A N    11 
ATOM 40501 C CA   . LYS A 1 76  ? -12.988 1.542   -7.162  1.00 0.00 ? 76  LYS A CA   11 
ATOM 40502 C C    . LYS A 1 76  ? -11.608 1.362   -6.521  1.00 0.00 ? 76  LYS A C    11 
ATOM 40503 O O    . LYS A 1 76  ? -10.935 0.354   -6.766  1.00 0.00 ? 76  LYS A O    11 
ATOM 40504 C CB   . LYS A 1 76  ? -12.821 2.001   -8.616  1.00 0.00 ? 76  LYS A CB   11 
ATOM 40505 C CG   . LYS A 1 76  ? -14.150 1.871   -9.355  1.00 0.00 ? 76  LYS A CG   11 
ATOM 40506 C CD   . LYS A 1 76  ? -13.992 2.394   -10.780 1.00 0.00 ? 76  LYS A CD   11 
ATOM 40507 C CE   . LYS A 1 76  ? -15.317 2.246   -11.524 1.00 0.00 ? 76  LYS A CE   11 
ATOM 40508 N NZ   . LYS A 1 76  ? -15.196 2.839   -12.868 1.00 0.00 ? 76  LYS A NZ   11 
ATOM 40509 H H    . LYS A 1 76  ? -14.066 3.348   -6.801  1.00 0.00 ? 76  LYS A H    11 
ATOM 40510 H HA   . LYS A 1 76  ? -13.480 0.580   -7.169  1.00 0.00 ? 76  LYS A HA   11 
ATOM 40511 H HB2  . LYS A 1 76  ? -12.472 3.024   -8.666  1.00 0.00 ? 76  LYS A HB2  11 
ATOM 40512 H HB3  . LYS A 1 76  ? -12.098 1.357   -9.091  1.00 0.00 ? 76  LYS A HB3  11 
ATOM 40513 H HG2  . LYS A 1 76  ? -14.454 0.836   -9.380  1.00 0.00 ? 76  LYS A HG2  11 
ATOM 40514 H HG3  . LYS A 1 76  ? -14.897 2.457   -8.848  1.00 0.00 ? 76  LYS A HG3  11 
ATOM 40515 H HD2  . LYS A 1 76  ? -13.703 3.435   -10.754 1.00 0.00 ? 76  LYS A HD2  11 
ATOM 40516 H HD3  . LYS A 1 76  ? -13.233 1.818   -11.288 1.00 0.00 ? 76  LYS A HD3  11 
ATOM 40517 H HE2  . LYS A 1 76  ? -15.540 1.197   -11.643 1.00 0.00 ? 76  LYS A HE2  11 
ATOM 40518 H HE3  . LYS A 1 76  ? -16.108 2.736   -10.976 1.00 0.00 ? 76  LYS A HE3  11 
ATOM 40519 H HZ1  . LYS A 1 76  ? -14.630 2.213   -13.474 1.00 0.00 ? 76  LYS A HZ1  11 
ATOM 40520 H HZ2  . LYS A 1 76  ? -14.731 3.767   -12.794 1.00 0.00 ? 76  LYS A HZ2  11 
ATOM 40521 H HZ3  . LYS A 1 76  ? -16.142 2.955   -13.283 1.00 0.00 ? 76  LYS A HZ3  11 
ATOM 40522 N N    . ILE A 1 77  ? -11.177 2.358   -5.738  1.00 0.00 ? 77  ILE A N    11 
ATOM 40523 C CA   . ILE A 1 77  ? -9.853  2.325   -5.109  1.00 0.00 ? 77  ILE A CA   11 
ATOM 40524 C C    . ILE A 1 77  ? -9.767  1.134   -4.105  1.00 0.00 ? 77  ILE A C    11 
ATOM 40525 O O    . ILE A 1 77  ? -10.597 1.050   -3.195  1.00 0.00 ? 77  ILE A O    11 
ATOM 40526 C CB   . ILE A 1 77  ? -9.591  3.663   -4.366  1.00 0.00 ? 77  ILE A CB   11 
ATOM 40527 C CG1  . ILE A 1 77  ? -9.679  4.833   -5.377  1.00 0.00 ? 77  ILE A CG1  11 
ATOM 40528 C CG2  . ILE A 1 77  ? -8.180  3.642   -3.719  1.00 0.00 ? 77  ILE A CG2  11 
ATOM 40529 C CD1  . ILE A 1 77  ? -9.711  6.181   -4.639  1.00 0.00 ? 77  ILE A CD1  11 
ATOM 40530 H H    . ILE A 1 77  ? -11.747 3.145   -5.608  1.00 0.00 ? 77  ILE A H    11 
ATOM 40531 H HA   . ILE A 1 77  ? -9.119  2.215   -5.890  1.00 0.00 ? 77  ILE A HA   11 
ATOM 40532 H HB   . ILE A 1 77  ? -10.339 3.790   -3.594  1.00 0.00 ? 77  ILE A HB   11 
ATOM 40533 H HG12 . ILE A 1 77  ? -8.839  4.798   -6.050  1.00 0.00 ? 77  ILE A HG12 11 
ATOM 40534 H HG13 . ILE A 1 77  ? -10.584 4.721   -5.949  1.00 0.00 ? 77  ILE A HG13 11 
ATOM 40535 H HG21 . ILE A 1 77  ? -7.479  3.181   -4.398  1.00 0.00 ? 77  ILE A HG21 11 
ATOM 40536 H HG22 . ILE A 1 77  ? -8.216  3.073   -2.803  1.00 0.00 ? 77  ILE A HG22 11 
ATOM 40537 H HG23 . ILE A 1 77  ? -7.864  4.651   -3.501  1.00 0.00 ? 77  ILE A HG23 11 
ATOM 40538 H HD11 . ILE A 1 77  ? -8.721  6.420   -4.278  1.00 0.00 ? 77  ILE A HD11 11 
ATOM 40539 H HD12 . ILE A 1 77  ? -10.394 6.118   -3.804  1.00 0.00 ? 77  ILE A HD12 11 
ATOM 40540 H HD13 . ILE A 1 77  ? -10.045 6.954   -5.316  1.00 0.00 ? 77  ILE A HD13 11 
ATOM 40541 N N    . PRO A 1 78  ? -8.770  0.217   -4.236  1.00 0.00 ? 78  PRO A N    11 
ATOM 40542 C CA   . PRO A 1 78  ? -8.627  -0.938  -3.286  1.00 0.00 ? 78  PRO A CA   11 
ATOM 40543 C C    . PRO A 1 78  ? -8.429  -0.461  -1.849  1.00 0.00 ? 78  PRO A C    11 
ATOM 40544 O O    . PRO A 1 78  ? -7.626  0.443   -1.592  1.00 0.00 ? 78  PRO A O    11 
ATOM 40545 C CB   . PRO A 1 78  ? -7.374  -1.672  -3.789  1.00 0.00 ? 78  PRO A CB   11 
ATOM 40546 C CG   . PRO A 1 78  ? -7.243  -1.268  -5.217  1.00 0.00 ? 78  PRO A CG   11 
ATOM 40547 C CD   . PRO A 1 78  ? -7.703  0.179   -5.274  1.00 0.00 ? 78  PRO A CD   11 
ATOM 40548 H HA   . PRO A 1 78  ? -9.473  -1.600  -3.357  1.00 0.00 ? 78  PRO A HA   11 
ATOM 40549 H HB2  . PRO A 1 78  ? -6.505  -1.366  -3.224  1.00 0.00 ? 78  PRO A HB2  11 
ATOM 40550 H HB3  . PRO A 1 78  ? -7.513  -2.741  -3.725  1.00 0.00 ? 78  PRO A HB3  11 
ATOM 40551 H HG2  . PRO A 1 78  ? -6.212  -1.353  -5.533  1.00 0.00 ? 78  PRO A HG2  11 
ATOM 40552 H HG3  . PRO A 1 78  ? -7.880  -1.872  -5.842  1.00 0.00 ? 78  PRO A HG3  11 
ATOM 40553 H HD2  . PRO A 1 78  ? -6.889  0.847   -5.026  1.00 0.00 ? 78  PRO A HD2  11 
ATOM 40554 H HD3  . PRO A 1 78  ? -8.121  0.413   -6.240  1.00 0.00 ? 78  PRO A HD3  11 
ATOM 40555 N N    . GLY A 1 79  ? -9.148  -1.090  -0.921  1.00 0.00 ? 79  GLY A N    11 
ATOM 40556 C CA   . GLY A 1 79  ? -9.044  -0.754  0.505   1.00 0.00 ? 79  GLY A CA   11 
ATOM 40557 C C    . GLY A 1 79  ? -9.983  0.401   0.903   1.00 0.00 ? 79  GLY A C    11 
ATOM 40558 O O    . GLY A 1 79  ? -10.195 0.645   2.092   1.00 0.00 ? 79  GLY A O    11 
ATOM 40559 H H    . GLY A 1 79  ? -9.753  -1.810  -1.196  1.00 0.00 ? 79  GLY A H    11 
ATOM 40560 H HA2  . GLY A 1 79  ? -9.291  -1.628  1.090   1.00 0.00 ? 79  GLY A HA2  11 
ATOM 40561 H HA3  . GLY A 1 79  ? -8.025  -0.465  0.720   1.00 0.00 ? 79  GLY A HA3  11 
ATOM 40562 N N    . PHE A 1 80  ? -10.551 1.098   -0.101  1.00 0.00 ? 80  PHE A N    11 
ATOM 40563 C CA   . PHE A 1 80  ? -11.471 2.213   0.151   1.00 0.00 ? 80  PHE A CA   11 
ATOM 40564 C C    . PHE A 1 80  ? -12.686 1.713   0.922   1.00 0.00 ? 80  PHE A C    11 
ATOM 40565 O O    . PHE A 1 80  ? -13.085 2.304   1.930   1.00 0.00 ? 80  PHE A O    11 
ATOM 40566 C CB   . PHE A 1 80  ? -11.900 2.846   -1.189  1.00 0.00 ? 80  PHE A CB   11 
ATOM 40567 C CG   . PHE A 1 80  ? -12.826 4.032   -0.957  1.00 0.00 ? 80  PHE A CG   11 
ATOM 40568 C CD1  . PHE A 1 80  ? -12.294 5.271   -0.580  1.00 0.00 ? 80  PHE A CD1  11 
ATOM 40569 C CD2  . PHE A 1 80  ? -14.208 3.886   -1.128  1.00 0.00 ? 80  PHE A CD2  11 
ATOM 40570 C CE1  . PHE A 1 80  ? -13.145 6.364   -0.372  1.00 0.00 ? 80  PHE A CE1  11 
ATOM 40571 C CE2  . PHE A 1 80  ? -15.059 4.976   -0.921  1.00 0.00 ? 80  PHE A CE2  11 
ATOM 40572 C CZ   . PHE A 1 80  ? -14.527 6.216   -0.542  1.00 0.00 ? 80  PHE A CZ   11 
ATOM 40573 H H    . PHE A 1 80  ? -10.350 0.851   -1.027  1.00 0.00 ? 80  PHE A H    11 
ATOM 40574 H HA   . PHE A 1 80  ? -10.963 2.959   0.744   1.00 0.00 ? 80  PHE A HA   11 
ATOM 40575 H HB2  . PHE A 1 80  ? -11.022 3.181   -1.707  1.00 0.00 ? 80  PHE A HB2  11 
ATOM 40576 H HB3  . PHE A 1 80  ? -12.403 2.108   -1.794  1.00 0.00 ? 80  PHE A HB3  11 
ATOM 40577 H HD1  . PHE A 1 80  ? -11.229 5.385   -0.449  1.00 0.00 ? 80  PHE A HD1  11 
ATOM 40578 H HD2  . PHE A 1 80  ? -14.619 2.930   -1.420  1.00 0.00 ? 80  PHE A HD2  11 
ATOM 40579 H HE1  . PHE A 1 80  ? -12.734 7.320   -0.080  1.00 0.00 ? 80  PHE A HE1  11 
ATOM 40580 H HE2  . PHE A 1 80  ? -16.124 4.863   -1.052  1.00 0.00 ? 80  PHE A HE2  11 
ATOM 40581 H HZ   . PHE A 1 80  ? -15.184 7.060   -0.381  1.00 0.00 ? 80  PHE A HZ   11 
ATOM 40582 N N    . THR A 1 81  ? -13.252 0.613   0.439   1.00 0.00 ? 81  THR A N    11 
ATOM 40583 C CA   . THR A 1 81  ? -14.412 -0.003  1.063   1.00 0.00 ? 81  THR A CA   11 
ATOM 40584 C C    . THR A 1 81  ? -14.062 -0.471  2.490   1.00 0.00 ? 81  THR A C    11 
ATOM 40585 O O    . THR A 1 81  ? -14.889 -0.393  3.403   1.00 0.00 ? 81  THR A O    11 
ATOM 40586 C CB   . THR A 1 81  ? -14.914 -1.185  0.203   1.00 0.00 ? 81  THR A CB   11 
ATOM 40587 O OG1  . THR A 1 81  ? -15.245 -0.706  -1.094  1.00 0.00 ? 81  THR A OG1  11 
ATOM 40588 C CG2  . THR A 1 81  ? -16.166 -1.816  0.835   1.00 0.00 ? 81  THR A CG2  11 
ATOM 40589 H H    . THR A 1 81  ? -12.870 0.196   -0.361  1.00 0.00 ? 81  THR A H    11 
ATOM 40590 H HA   . THR A 1 81  ? -15.187 0.745   1.113   1.00 0.00 ? 81  THR A HA   11 
ATOM 40591 H HB   . THR A 1 81  ? -14.140 -1.933  0.129   1.00 0.00 ? 81  THR A HB   11 
ATOM 40592 H HG1  . THR A 1 81  ? -15.048 -1.401  -1.727  1.00 0.00 ? 81  THR A HG1  11 
ATOM 40593 H HG21 . THR A 1 81  ? -16.894 -1.046  1.041   1.00 0.00 ? 81  THR A HG21 11 
ATOM 40594 H HG22 . THR A 1 81  ? -15.895 -2.309  1.758   1.00 0.00 ? 81  THR A HG22 11 
ATOM 40595 H HG23 . THR A 1 81  ? -16.589 -2.539  0.154   1.00 0.00 ? 81  THR A HG23 11 
ATOM 40596 N N    . ASP A 1 82  ? -12.842 -0.991  2.645   1.00 0.00 ? 82  ASP A N    11 
ATOM 40597 C CA   . ASP A 1 82  ? -12.366 -1.521  3.920   1.00 0.00 ? 82  ASP A CA   11 
ATOM 40598 C C    . ASP A 1 82  ? -12.441 -0.475  5.030   1.00 0.00 ? 82  ASP A C    11 
ATOM 40599 O O    . ASP A 1 82  ? -12.724 -0.814  6.186   1.00 0.00 ? 82  ASP A O    11 
ATOM 40600 C CB   . ASP A 1 82  ? -10.923 -2.010  3.776   1.00 0.00 ? 82  ASP A CB   11 
ATOM 40601 C CG   . ASP A 1 82  ? -10.464 -2.685  5.064   1.00 0.00 ? 82  ASP A CG   11 
ATOM 40602 O OD1  . ASP A 1 82  ? -10.956 -3.761  5.349   1.00 0.00 ? 82  ASP A OD1  11 
ATOM 40603 O OD2  . ASP A 1 82  ? -9.629  -2.113  5.745   1.00 0.00 ? 82  ASP A OD2  11 
ATOM 40604 H H    . ASP A 1 82  ? -12.250 -1.039  1.867   1.00 0.00 ? 82  ASP A H    11 
ATOM 40605 H HA   . ASP A 1 82  ? -12.983 -2.362  4.198   1.00 0.00 ? 82  ASP A HA   11 
ATOM 40606 H HB2  . ASP A 1 82  ? -10.867 -2.719  2.962   1.00 0.00 ? 82  ASP A HB2  11 
ATOM 40607 H HB3  . ASP A 1 82  ? -10.279 -1.170  3.565   1.00 0.00 ? 82  ASP A HB3  11 
ATOM 40608 N N    . LEU A 1 83  ? -12.165 0.792   4.686   1.00 0.00 ? 83  LEU A N    11 
ATOM 40609 C CA   . LEU A 1 83  ? -12.178 1.868   5.680   1.00 0.00 ? 83  LEU A CA   11 
ATOM 40610 C C    . LEU A 1 83  ? -13.600 2.041   6.234   1.00 0.00 ? 83  LEU A C    11 
ATOM 40611 O O    . LEU A 1 83  ? -14.566 1.786   5.510   1.00 0.00 ? 83  LEU A O    11 
ATOM 40612 C CB   . LEU A 1 83  ? -11.755 3.209   5.037   1.00 0.00 ? 83  LEU A CB   11 
ATOM 40613 C CG   . LEU A 1 83  ? -10.350 3.114   4.378   1.00 0.00 ? 83  LEU A CG   11 
ATOM 40614 C CD1  . LEU A 1 83  ? -10.002 4.472   3.750   1.00 0.00 ? 83  LEU A CD1  11 
ATOM 40615 C CD2  . LEU A 1 83  ? -9.251  2.705   5.413   1.00 0.00 ? 83  LEU A CD2  11 
ATOM 40616 H H    . LEU A 1 83  ? -11.940 1.007   3.755   1.00 0.00 ? 83  LEU A H    11 
ATOM 40617 H HA   . LEU A 1 83  ? -11.494 1.636   6.492   1.00 0.00 ? 83  LEU A HA   11 
ATOM 40618 H HB2  . LEU A 1 83  ? -12.485 3.485   4.286   1.00 0.00 ? 83  LEU A HB2  11 
ATOM 40619 H HB3  . LEU A 1 83  ? -11.745 3.980   5.797   1.00 0.00 ? 83  LEU A HB3  11 
ATOM 40620 H HG   . LEU A 1 83  ? -10.400 2.377   3.587   1.00 0.00 ? 83  LEU A HG   11 
ATOM 40621 H HD11 . LEU A 1 83  ? -10.252 5.266   4.440   1.00 0.00 ? 83  LEU A HD11 11 
ATOM 40622 H HD12 . LEU A 1 83  ? -10.563 4.604   2.837   1.00 0.00 ? 83  LEU A HD12 11 
ATOM 40623 H HD13 . LEU A 1 83  ? -8.947  4.511   3.532   1.00 0.00 ? 83  LEU A HD13 11 
ATOM 40624 H HD21 . LEU A 1 83  ? -8.317  3.206   5.205   1.00 0.00 ? 83  LEU A HD21 11 
ATOM 40625 H HD22 . LEU A 1 83  ? -9.092  1.639   5.347   1.00 0.00 ? 83  LEU A HD22 11 
ATOM 40626 H HD23 . LEU A 1 83  ? -9.577  2.942   6.411   1.00 0.00 ? 83  LEU A HD23 11 
ATOM 40627 N N    . PRO A 1 84  ? -13.763 2.531   7.490   1.00 0.00 ? 84  PRO A N    11 
ATOM 40628 C CA   . PRO A 1 84  ? -15.114 2.809   8.073   1.00 0.00 ? 84  PRO A CA   11 
ATOM 40629 C C    . PRO A 1 84  ? -16.040 3.463   7.029   1.00 0.00 ? 84  PRO A C    11 
ATOM 40630 O O    . PRO A 1 84  ? -15.568 4.197   6.148   1.00 0.00 ? 84  PRO A O    11 
ATOM 40631 C CB   . PRO A 1 84  ? -14.816 3.802   9.226   1.00 0.00 ? 84  PRO A CB   11 
ATOM 40632 C CG   . PRO A 1 84  ? -13.317 3.897   9.333   1.00 0.00 ? 84  PRO A CG   11 
ATOM 40633 C CD   . PRO A 1 84  ? -12.699 2.849   8.463   1.00 0.00 ? 84  PRO A CD   11 
ATOM 40634 H HA   . PRO A 1 84  ? -15.555 1.915   8.479   1.00 0.00 ? 84  PRO A HA   11 
ATOM 40635 H HB2  . PRO A 1 84  ? -15.222 4.778   8.996   1.00 0.00 ? 84  PRO A HB2  11 
ATOM 40636 H HB3  . PRO A 1 84  ? -15.220 3.459   10.170  1.00 0.00 ? 84  PRO A HB3  11 
ATOM 40637 H HG2  . PRO A 1 84  ? -12.985 4.859   8.992   1.00 0.00 ? 84  PRO A HG2  11 
ATOM 40638 H HG3  . PRO A 1 84  ? -13.012 3.752   10.354  1.00 0.00 ? 84  PRO A HG3  11 
ATOM 40639 H HD2  . PRO A 1 84  ? -11.829 3.276   7.980   1.00 0.00 ? 84  PRO A HD2  11 
ATOM 40640 H HD3  . PRO A 1 84  ? -12.429 1.982   9.043   1.00 0.00 ? 84  PRO A HD3  11 
ATOM 40641 N N    . LYS A 1 85  ? -17.338 3.156   7.105   1.00 0.00 ? 85  LYS A N    11 
ATOM 40642 C CA   . LYS A 1 85  ? -18.304 3.676   6.136   1.00 0.00 ? 85  LYS A CA   11 
ATOM 40643 C C    . LYS A 1 85  ? -18.316 5.201   6.145   1.00 0.00 ? 85  LYS A C    11 
ATOM 40644 O O    . LYS A 1 85  ? -18.312 5.836   5.080   1.00 0.00 ? 85  LYS A O    11 
ATOM 40645 C CB   . LYS A 1 85  ? -19.710 3.097   6.423   1.00 0.00 ? 85  LYS A CB   11 
ATOM 40646 C CG   . LYS A 1 85  ? -20.712 3.615   5.386   1.00 0.00 ? 85  LYS A CG   11 
ATOM 40647 C CD   . LYS A 1 85  ? -22.009 2.807   5.466   1.00 0.00 ? 85  LYS A CD   11 
ATOM 40648 C CE   . LYS A 1 85  ? -22.972 3.275   4.373   1.00 0.00 ? 85  LYS A CE   11 
ATOM 40649 N NZ   . LYS A 1 85  ? -23.446 4.652   4.681   1.00 0.00 ? 85  LYS A NZ   11 
ATOM 40650 H H    . LYS A 1 85  ? -17.644 2.543   7.806   1.00 0.00 ? 85  LYS A H    11 
ATOM 40651 H HA   . LYS A 1 85  ? -17.998 3.350   5.152   1.00 0.00 ? 85  LYS A HA   11 
ATOM 40652 H HB2  . LYS A 1 85  ? -19.668 2.019   6.372   1.00 0.00 ? 85  LYS A HB2  11 
ATOM 40653 H HB3  . LYS A 1 85  ? -20.030 3.397   7.410   1.00 0.00 ? 85  LYS A HB3  11 
ATOM 40654 H HG2  . LYS A 1 85  ? -20.927 4.653   5.605   1.00 0.00 ? 85  LYS A HG2  11 
ATOM 40655 H HG3  . LYS A 1 85  ? -20.281 3.547   4.405   1.00 0.00 ? 85  LYS A HG3  11 
ATOM 40656 H HD2  . LYS A 1 85  ? -21.789 1.758   5.329   1.00 0.00 ? 85  LYS A HD2  11 
ATOM 40657 H HD3  . LYS A 1 85  ? -22.469 2.955   6.432   1.00 0.00 ? 85  LYS A HD3  11 
ATOM 40658 H HE2  . LYS A 1 85  ? -22.460 3.276   3.422   1.00 0.00 ? 85  LYS A HE2  11 
ATOM 40659 H HE3  . LYS A 1 85  ? -23.818 2.605   4.323   1.00 0.00 ? 85  LYS A HE3  11 
ATOM 40660 H HZ1  . LYS A 1 85  ? -24.107 4.964   3.941   1.00 0.00 ? 85  LYS A HZ1  11 
ATOM 40661 H HZ2  . LYS A 1 85  ? -22.631 5.299   4.717   1.00 0.00 ? 85  LYS A HZ2  11 
ATOM 40662 H HZ3  . LYS A 1 85  ? -23.934 4.653   5.599   1.00 0.00 ? 85  LYS A HZ3  11 
ATOM 40663 N N    . GLU A 1 86  ? -18.316 5.774   7.336   1.00 0.00 ? 86  GLU A N    11 
ATOM 40664 C CA   . GLU A 1 86  ? -18.314 7.221   7.486   1.00 0.00 ? 86  GLU A CA   11 
ATOM 40665 C C    . GLU A 1 86  ? -17.048 7.841   6.882   1.00 0.00 ? 86  GLU A C    11 
ATOM 40666 O O    . GLU A 1 86  ? -17.104 8.930   6.302   1.00 0.00 ? 86  GLU A O    11 
ATOM 40667 C CB   . GLU A 1 86  ? -18.463 7.620   8.958   1.00 0.00 ? 86  GLU A CB   11 
ATOM 40668 C CG   . GLU A 1 86  ? -19.898 7.313   9.431   1.00 0.00 ? 86  GLU A CG   11 
ATOM 40669 C CD   . GLU A 1 86  ? -20.044 7.511   10.955  1.00 0.00 ? 86  GLU A CD   11 
ATOM 40670 O OE1  . GLU A 1 86  ? -19.040 7.454   11.657  1.00 0.00 ? 86  GLU A OE1  11 
ATOM 40671 O OE2  . GLU A 1 86  ? -21.163 7.718   11.393  1.00 0.00 ? 86  GLU A OE2  11 
ATOM 40672 H H    . GLU A 1 86  ? -18.317 5.205   8.132   1.00 0.00 ? 86  GLU A H    11 
ATOM 40673 H HA   . GLU A 1 86  ? -19.168 7.593   6.937   1.00 0.00 ? 86  GLU A HA   11 
ATOM 40674 H HB2  . GLU A 1 86  ? -17.758 7.061   9.556   1.00 0.00 ? 86  GLU A HB2  11 
ATOM 40675 H HB3  . GLU A 1 86  ? -18.272 8.678   9.066   1.00 0.00 ? 86  GLU A HB3  11 
ATOM 40676 H HG2  . GLU A 1 86  ? -20.582 7.977   8.922   1.00 0.00 ? 86  GLU A HG2  11 
ATOM 40677 H HG3  . GLU A 1 86  ? -20.146 6.293   9.180   1.00 0.00 ? 86  GLU A HG3  11 
ATOM 40678 N N    . ASP A 1 87  ? -15.902 7.145   7.027   1.00 0.00 ? 87  ASP A N    11 
ATOM 40679 C CA   . ASP A 1 87  ? -14.624 7.651   6.486   1.00 0.00 ? 87  ASP A CA   11 
ATOM 40680 C C    . ASP A 1 87  ? -14.733 7.834   4.995   1.00 0.00 ? 87  ASP A C    11 
ATOM 40681 O O    . ASP A 1 87  ? -14.273 8.833   4.443   1.00 0.00 ? 87  ASP A O    11 
ATOM 40682 C CB   . ASP A 1 87  ? -13.488 6.642   6.727   1.00 0.00 ? 87  ASP A CB   11 
ATOM 40683 C CG   . ASP A 1 87  ? -12.106 7.272   6.440   1.00 0.00 ? 87  ASP A CG   11 
ATOM 40684 O OD1  . ASP A 1 87  ? -12.049 8.285   5.751   1.00 0.00 ? 87  ASP A OD1  11 
ATOM 40685 O OD2  . ASP A 1 87  ? -11.126 6.723   6.918   1.00 0.00 ? 87  ASP A OD2  11 
ATOM 40686 H H    . ASP A 1 87  ? -15.916 6.286   7.502   1.00 0.00 ? 87  ASP A H    11 
ATOM 40687 H HA   . ASP A 1 87  ? -14.367 8.587   6.954   1.00 0.00 ? 87  ASP A HA   11 
ATOM 40688 H HB2  . ASP A 1 87  ? -13.521 6.264   7.722   1.00 0.00 ? 87  ASP A HB2  11 
ATOM 40689 H HB3  . ASP A 1 87  ? -13.623 5.817   6.043   1.00 0.00 ? 87  ASP A HB3  11 
ATOM 40690 N N    . GLN A 1 88  ? -15.291 6.820   4.341   1.00 0.00 ? 88  GLN A N    11 
ATOM 40691 C CA   . GLN A 1 88  ? -15.394 6.804   2.894   1.00 0.00 ? 88  GLN A CA   11 
ATOM 40692 C C    . GLN A 1 88  ? -16.232 7.991   2.411   1.00 0.00 ? 88  GLN A C    11 
ATOM 40693 O O    . GLN A 1 88  ? -15.863 8.668   1.449   1.00 0.00 ? 88  GLN A O    11 
ATOM 40694 C CB   . GLN A 1 88  ? -16.039 5.491   2.442   1.00 0.00 ? 88  GLN A CB   11 
ATOM 40695 C CG   . GLN A 1 88  ? -15.119 4.300   2.794   1.00 0.00 ? 88  GLN A CG   11 
ATOM 40696 C CD   . GLN A 1 88  ? -15.711 3.010   2.240   1.00 0.00 ? 88  GLN A CD   11 
ATOM 40697 O OE1  . GLN A 1 88  ? -15.968 2.910   1.039   1.00 0.00 ? 88  GLN A OE1  11 
ATOM 40698 N NE2  . GLN A 1 88  ? -15.951 2.013   3.048   1.00 0.00 ? 88  GLN A NE2  11 
ATOM 40699 H H    . GLN A 1 88  ? -15.586 6.035   4.854   1.00 0.00 ? 88  GLN A H    11 
ATOM 40700 H HA   . GLN A 1 88  ? -14.406 6.871   2.465   1.00 0.00 ? 88  GLN A HA   11 
ATOM 40701 H HB2  . GLN A 1 88  ? -16.991 5.371   2.941   1.00 0.00 ? 88  GLN A HB2  11 
ATOM 40702 H HB3  . GLN A 1 88  ? -16.196 5.515   1.376   1.00 0.00 ? 88  GLN A HB3  11 
ATOM 40703 H HG2  . GLN A 1 88  ? -14.121 4.443   2.403   1.00 0.00 ? 88  GLN A HG2  11 
ATOM 40704 H HG3  . GLN A 1 88  ? -15.058 4.215   3.870   1.00 0.00 ? 88  GLN A HG3  11 
ATOM 40705 H HE21 . GLN A 1 88  ? -15.752 2.097   4.003   1.00 0.00 ? 88  GLN A HE21 11 
ATOM 40706 H HE22 . GLN A 1 88  ? -16.330 1.180   2.698   1.00 0.00 ? 88  GLN A HE22 11 
ATOM 40707 N N    . THR A 1 89  ? -17.338 8.258   3.116   1.00 0.00 ? 89  THR A N    11 
ATOM 40708 C CA   . THR A 1 89  ? -18.210 9.393   2.792   1.00 0.00 ? 89  THR A CA   11 
ATOM 40709 C C    . THR A 1 89  ? -17.470 10.725  3.025   1.00 0.00 ? 89  THR A C    11 
ATOM 40710 O O    . THR A 1 89  ? -17.551 11.641  2.206   1.00 0.00 ? 89  THR A O    11 
ATOM 40711 C CB   . THR A 1 89  ? -19.498 9.327   3.650   1.00 0.00 ? 89  THR A CB   11 
ATOM 40712 O OG1  . THR A 1 89  ? -20.166 8.100   3.390   1.00 0.00 ? 89  THR A OG1  11 
ATOM 40713 C CG2  . THR A 1 89  ? -20.443 10.491  3.299   1.00 0.00 ? 89  THR A CG2  11 
ATOM 40714 H H    . THR A 1 89  ? -17.558 7.695   3.888   1.00 0.00 ? 89  THR A H    11 
ATOM 40715 H HA   . THR A 1 89  ? -18.487 9.338   1.749   1.00 0.00 ? 89  THR A HA   11 
ATOM 40716 H HB   . THR A 1 89  ? -19.241 9.385   4.697   1.00 0.00 ? 89  THR A HB   11 
ATOM 40717 H HG1  . THR A 1 89  ? -20.824 7.968   4.076   1.00 0.00 ? 89  THR A HG1  11 
ATOM 40718 H HG21 . THR A 1 89  ? -20.007 11.422  3.630   1.00 0.00 ? 89  THR A HG21 11 
ATOM 40719 H HG22 . THR A 1 89  ? -21.393 10.345  3.792   1.00 0.00 ? 89  THR A HG22 11 
ATOM 40720 H HG23 . THR A 1 89  ? -20.594 10.524  2.230   1.00 0.00 ? 89  THR A HG23 11 
ATOM 40721 N N    . LEU A 1 90  ? -16.768 10.819  4.160   1.00 0.00 ? 90  LEU A N    11 
ATOM 40722 C CA   . LEU A 1 90  ? -16.040 12.041  4.520   1.00 0.00 ? 90  LEU A CA   11 
ATOM 40723 C C    . LEU A 1 90  ? -14.951 12.354  3.490   1.00 0.00 ? 90  LEU A C    11 
ATOM 40724 O O    . LEU A 1 90  ? -14.757 13.513  3.119   1.00 0.00 ? 90  LEU A O    11 
ATOM 40725 C CB   . LEU A 1 90  ? -15.418 11.899  5.940   1.00 0.00 ? 90  LEU A CB   11 
ATOM 40726 C CG   . LEU A 1 90  ? -14.663 13.195  6.372   1.00 0.00 ? 90  LEU A CG   11 
ATOM 40727 C CD1  . LEU A 1 90  ? -15.640 14.379  6.490   1.00 0.00 ? 90  LEU A CD1  11 
ATOM 40728 C CD2  . LEU A 1 90  ? -13.999 12.958  7.731   1.00 0.00 ? 90  LEU A CD2  11 
ATOM 40729 H H    . LEU A 1 90  ? -16.756 10.058  4.777   1.00 0.00 ? 90  LEU A H    11 
ATOM 40730 H HA   . LEU A 1 90  ? -16.741 12.862  4.535   1.00 0.00 ? 90  LEU A HA   11 
ATOM 40731 H HB2  . LEU A 1 90  ? -16.207 11.698  6.649   1.00 0.00 ? 90  LEU A HB2  11 
ATOM 40732 H HB3  . LEU A 1 90  ? -14.726 11.070  5.939   1.00 0.00 ? 90  LEU A HB3  11 
ATOM 40733 H HG   . LEU A 1 90  ? -13.904 13.437  5.639   1.00 0.00 ? 90  LEU A HG   11 
ATOM 40734 H HD11 . LEU A 1 90  ? -15.127 15.226  6.920   1.00 0.00 ? 90  LEU A HD11 11 
ATOM 40735 H HD12 . LEU A 1 90  ? -16.468 14.100  7.124   1.00 0.00 ? 90  LEU A HD12 11 
ATOM 40736 H HD13 . LEU A 1 90  ? -16.009 14.641  5.510   1.00 0.00 ? 90  LEU A HD13 11 
ATOM 40737 H HD21 . LEU A 1 90  ? -13.211 12.228  7.626   1.00 0.00 ? 90  LEU A HD21 11 
ATOM 40738 H HD22 . LEU A 1 90  ? -14.736 12.592  8.431   1.00 0.00 ? 90  LEU A HD22 11 
ATOM 40739 H HD23 . LEU A 1 90  ? -13.585 13.886  8.098   1.00 0.00 ? 90  LEU A HD23 11 
ATOM 40740 N N    . LEU A 1 91  ? -14.223 11.317  3.066   1.00 0.00 ? 91  LEU A N    11 
ATOM 40741 C CA   . LEU A 1 91  ? -13.123 11.483  2.113   1.00 0.00 ? 91  LEU A CA   11 
ATOM 40742 C C    . LEU A 1 91  ? -13.616 12.020  0.761   1.00 0.00 ? 91  LEU A C    11 
ATOM 40743 O O    . LEU A 1 91  ? -12.972 12.886  0.159   1.00 0.00 ? 91  LEU A O    11 
ATOM 40744 C CB   . LEU A 1 91  ? -12.422 10.136  1.897   1.00 0.00 ? 91  LEU A CB   11 
ATOM 40745 C CG   . LEU A 1 91  ? -11.638 9.719   3.160   1.00 0.00 ? 91  LEU A CG   11 
ATOM 40746 C CD1  . LEU A 1 91  ? -11.210 8.249   3.024   1.00 0.00 ? 91  LEU A CD1  11 
ATOM 40747 C CD2  . LEU A 1 91  ? -10.381 10.615  3.327   1.00 0.00 ? 91  LEU A CD2  11 
ATOM 40748 H H    . LEU A 1 91  ? -14.411 10.424  3.422   1.00 0.00 ? 91  LEU A H    11 
ATOM 40749 H HA   . LEU A 1 91  ? -12.407 12.178  2.523   1.00 0.00 ? 91  LEU A HA   11 
ATOM 40750 H HB2  . LEU A 1 91  ? -13.163 9.383   1.675   1.00 0.00 ? 91  LEU A HB2  11 
ATOM 40751 H HB3  . LEU A 1 91  ? -11.737 10.218  1.067   1.00 0.00 ? 91  LEU A HB3  11 
ATOM 40752 H HG   . LEU A 1 91  ? -12.274 9.817   4.029   1.00 0.00 ? 91  LEU A HG   11 
ATOM 40753 H HD11 . LEU A 1 91  ? -12.056 7.612   3.242   1.00 0.00 ? 91  LEU A HD11 11 
ATOM 40754 H HD12 . LEU A 1 91  ? -10.413 8.033   3.718   1.00 0.00 ? 91  LEU A HD12 11 
ATOM 40755 H HD13 . LEU A 1 91  ? -10.870 8.055   2.019   1.00 0.00 ? 91  LEU A HD13 11 
ATOM 40756 H HD21 . LEU A 1 91  ? -10.661 11.514  3.857   1.00 0.00 ? 91  LEU A HD21 11 
ATOM 40757 H HD22 . LEU A 1 91  ? -9.979  10.879  2.360   1.00 0.00 ? 91  LEU A HD22 11 
ATOM 40758 H HD23 . LEU A 1 91  ? -9.623  10.093  3.896   1.00 0.00 ? 91  LEU A HD23 11 
ATOM 40759 N N    . ILE A 1 92  ? -14.740 11.474  0.276   1.00 0.00 ? 92  ILE A N    11 
ATOM 40760 C CA   . ILE A 1 92  ? -15.297 11.873  -1.030  1.00 0.00 ? 92  ILE A CA   11 
ATOM 40761 C C    . ILE A 1 92  ? -15.799 13.322  -0.978  1.00 0.00 ? 92  ILE A C    11 
ATOM 40762 O O    . ILE A 1 92  ? -15.484 14.147  -1.848  1.00 0.00 ? 92  ILE A O    11 
ATOM 40763 C CB   . ILE A 1 92  ? -16.486 10.925  -1.384  1.00 0.00 ? 92  ILE A CB   11 
ATOM 40764 C CG1  . ILE A 1 92  ? -15.955 9.482   -1.519  1.00 0.00 ? 92  ILE A CG1  11 
ATOM 40765 C CG2  . ILE A 1 92  ? -17.125 11.349  -2.734  1.00 0.00 ? 92  ILE A CG2  11 
ATOM 40766 C CD1  . ILE A 1 92  ? -17.122 8.486   -1.511  1.00 0.00 ? 92  ILE A CD1  11 
ATOM 40767 H H    . ILE A 1 92  ? -15.190 10.772  0.792   1.00 0.00 ? 92  ILE A H    11 
ATOM 40768 H HA   . ILE A 1 92  ? -14.538 11.780  -1.791  1.00 0.00 ? 92  ILE A HA   11 
ATOM 40769 H HB   . ILE A 1 92  ? -17.236 10.980  -0.599  1.00 0.00 ? 92  ILE A HB   11 
ATOM 40770 H HG12 . ILE A 1 92  ? -15.409 9.387   -2.446  1.00 0.00 ? 92  ILE A HG12 11 
ATOM 40771 H HG13 . ILE A 1 92  ? -15.294 9.265   -0.694  1.00 0.00 ? 92  ILE A HG13 11 
ATOM 40772 H HG21 . ILE A 1 92  ? -16.405 11.219  -3.530  1.00 0.00 ? 92  ILE A HG21 11 
ATOM 40773 H HG22 . ILE A 1 92  ? -17.421 12.386  -2.685  1.00 0.00 ? 92  ILE A HG22 11 
ATOM 40774 H HG23 . ILE A 1 92  ? -17.993 10.737  -2.929  1.00 0.00 ? 92  ILE A HG23 11 
ATOM 40775 H HD11 . ILE A 1 92  ? -17.908 8.847   -2.156  1.00 0.00 ? 92  ILE A HD11 11 
ATOM 40776 H HD12 . ILE A 1 92  ? -17.501 8.384   -0.504  1.00 0.00 ? 92  ILE A HD12 11 
ATOM 40777 H HD13 . ILE A 1 92  ? -16.778 7.524   -1.863  1.00 0.00 ? 92  ILE A HD13 11 
ATOM 40778 N N    . GLU A 1 93  ? -16.616 13.588  0.024   1.00 0.00 ? 93  GLU A N    11 
ATOM 40779 C CA   . GLU A 1 93  ? -17.245 14.883  0.205   1.00 0.00 ? 93  GLU A CA   11 
ATOM 40780 C C    . GLU A 1 93  ? -16.224 15.968  0.533   1.00 0.00 ? 93  GLU A C    11 
ATOM 40781 O O    . GLU A 1 93  ? -16.316 17.090  0.024   1.00 0.00 ? 93  GLU A O    11 
ATOM 40782 C CB   . GLU A 1 93  ? -18.318 14.760  1.308   1.00 0.00 ? 93  GLU A CB   11 
ATOM 40783 C CG   . GLU A 1 93  ? -19.633 14.107  0.746   1.00 0.00 ? 93  GLU A CG   11 
ATOM 40784 C CD   . GLU A 1 93  ? -19.364 12.846  -0.101  1.00 0.00 ? 93  GLU A CD   11 
ATOM 40785 O OE1  . GLU A 1 93  ? -19.313 11.772  0.466   1.00 0.00 ? 93  GLU A OE1  11 
ATOM 40786 O OE2  . GLU A 1 93  ? -19.211 12.989  -1.303  1.00 0.00 ? 93  GLU A OE2  11 
ATOM 40787 H H    . GLU A 1 93  ? -16.842 12.867  0.649   1.00 0.00 ? 93  GLU A H    11 
ATOM 40788 H HA   . GLU A 1 93  ? -17.739 15.150  -0.716  1.00 0.00 ? 93  GLU A HA   11 
ATOM 40789 H HB2  . GLU A 1 93  ? -17.934 14.146  2.109   1.00 0.00 ? 93  GLU A HB2  11 
ATOM 40790 H HB3  . GLU A 1 93  ? -18.553 15.742  1.696   1.00 0.00 ? 93  GLU A HB3  11 
ATOM 40791 H HG2  . GLU A 1 93  ? -20.234 13.794  1.581   1.00 0.00 ? 93  GLU A HG2  11 
ATOM 40792 H HG3  . GLU A 1 93  ? -20.176 14.830  0.156   1.00 0.00 ? 93  GLU A HG3  11 
ATOM 40793 N N    . SER A 1 94  ? -15.250 15.620  1.375   1.00 0.00 ? 94  SER A N    11 
ATOM 40794 C CA   . SER A 1 94  ? -14.198 16.556  1.769   1.00 0.00 ? 94  SER A CA   11 
ATOM 40795 C C    . SER A 1 94  ? -13.310 16.934  0.581   1.00 0.00 ? 94  SER A C    11 
ATOM 40796 O O    . SER A 1 94  ? -12.862 18.079  0.473   1.00 0.00 ? 94  SER A O    11 
ATOM 40797 C CB   . SER A 1 94  ? -13.343 15.947  2.879   1.00 0.00 ? 94  SER A CB   11 
ATOM 40798 O OG   . SER A 1 94  ? -14.137 15.778  4.048   1.00 0.00 ? 94  SER A OG   11 
ATOM 40799 H H    . SER A 1 94  ? -15.236 14.710  1.734   1.00 0.00 ? 94  SER A H    11 
ATOM 40800 H HA   . SER A 1 94  ? -14.662 17.453  2.152   1.00 0.00 ? 94  SER A HA   11 
ATOM 40801 H HB2  . SER A 1 94  ? -12.972 14.984  2.567   1.00 0.00 ? 94  SER A HB2  11 
ATOM 40802 H HB3  . SER A 1 94  ? -12.504 16.599  3.084   1.00 0.00 ? 94  SER A HB3  11 
ATOM 40803 H HG   . SER A 1 94  ? -14.441 16.644  4.327   1.00 0.00 ? 94  SER A HG   11 
ATOM 40804 N N    . ALA A 1 95  ? -13.024 15.949  -0.281  1.00 0.00 ? 95  ALA A N    11 
ATOM 40805 C CA   . ALA A 1 95  ? -12.138 16.161  -1.439  1.00 0.00 ? 95  ALA A CA   11 
ATOM 40806 C C    . ALA A 1 95  ? -12.908 16.341  -2.762  1.00 0.00 ? 95  ALA A C    11 
ATOM 40807 O O    . ALA A 1 95  ? -12.293 16.363  -3.832  1.00 0.00 ? 95  ALA A O    11 
ATOM 40808 C CB   . ALA A 1 95  ? -11.162 14.997  -1.568  1.00 0.00 ? 95  ALA A CB   11 
ATOM 40809 H H    . ALA A 1 95  ? -13.386 15.052  -0.116  1.00 0.00 ? 95  ALA A H    11 
ATOM 40810 H HA   . ALA A 1 95  ? -11.563 17.057  -1.261  1.00 0.00 ? 95  ALA A HA   11 
ATOM 40811 H HB1  . ALA A 1 95  ? -10.760 14.753  -0.595  1.00 0.00 ? 95  ALA A HB1  11 
ATOM 40812 H HB2  . ALA A 1 95  ? -10.355 15.276  -2.230  1.00 0.00 ? 95  ALA A HB2  11 
ATOM 40813 H HB3  . ALA A 1 95  ? -11.677 14.137  -1.970  1.00 0.00 ? 95  ALA A HB3  11 
ATOM 40814 N N    . PHE A 1 96  ? -14.242 16.455  -2.688  1.00 0.00 ? 96  PHE A N    11 
ATOM 40815 C CA   . PHE A 1 96  ? -15.070 16.610  -3.890  1.00 0.00 ? 96  PHE A CA   11 
ATOM 40816 C C    . PHE A 1 96  ? -14.637 17.835  -4.728  1.00 0.00 ? 96  PHE A C    11 
ATOM 40817 O O    . PHE A 1 96  ? -14.540 17.732  -5.958  1.00 0.00 ? 96  PHE A O    11 
ATOM 40818 C CB   . PHE A 1 96  ? -16.589 16.686  -3.499  1.00 0.00 ? 96  PHE A CB   11 
ATOM 40819 C CG   . PHE A 1 96  ? -17.459 17.123  -4.690  1.00 0.00 ? 96  PHE A CG   11 
ATOM 40820 C CD1  . PHE A 1 96  ? -17.473 16.371  -5.872  1.00 0.00 ? 96  PHE A CD1  11 
ATOM 40821 C CD2  . PHE A 1 96  ? -18.235 18.289  -4.597  1.00 0.00 ? 96  PHE A CD2  11 
ATOM 40822 C CE1  . PHE A 1 96  ? -18.255 16.785  -6.954  1.00 0.00 ? 96  PHE A CE1  11 
ATOM 40823 C CE2  . PHE A 1 96  ? -19.019 18.697  -5.678  1.00 0.00 ? 96  PHE A CE2  11 
ATOM 40824 C CZ   . PHE A 1 96  ? -19.030 17.947  -6.856  1.00 0.00 ? 96  PHE A CZ   11 
ATOM 40825 H H    . PHE A 1 96  ? -14.679 16.406  -1.811  1.00 0.00 ? 96  PHE A H    11 
ATOM 40826 H HA   . PHE A 1 96  ? -14.928 15.730  -4.500  1.00 0.00 ? 96  PHE A HA   11 
ATOM 40827 H HB2  . PHE A 1 96  ? -16.927 15.710  -3.170  1.00 0.00 ? 96  PHE A HB2  11 
ATOM 40828 H HB3  . PHE A 1 96  ? -16.700 17.396  -2.691  1.00 0.00 ? 96  PHE A HB3  11 
ATOM 40829 H HD1  . PHE A 1 96  ? -16.877 15.473  -5.949  1.00 0.00 ? 96  PHE A HD1  11 
ATOM 40830 H HD2  . PHE A 1 96  ? -18.228 18.869  -3.687  1.00 0.00 ? 96  PHE A HD2  11 
ATOM 40831 H HE1  . PHE A 1 96  ? -18.265 16.206  -7.865  1.00 0.00 ? 96  PHE A HE1  11 
ATOM 40832 H HE2  . PHE A 1 96  ? -19.617 19.593  -5.603  1.00 0.00 ? 96  PHE A HE2  11 
ATOM 40833 H HZ   . PHE A 1 96  ? -19.633 18.264  -7.693  1.00 0.00 ? 96  PHE A HZ   11 
ATOM 40834 N N    . LEU A 1 97  ? -14.449 18.992  -4.077  1.00 0.00 ? 97  LEU A N    11 
ATOM 40835 C CA   . LEU A 1 97  ? -14.113 20.219  -4.813  1.00 0.00 ? 97  LEU A CA   11 
ATOM 40836 C C    . LEU A 1 97  ? -12.796 20.058  -5.575  1.00 0.00 ? 97  LEU A C    11 
ATOM 40837 O O    . LEU A 1 97  ? -12.696 20.462  -6.739  1.00 0.00 ? 97  LEU A O    11 
ATOM 40838 C CB   . LEU A 1 97  ? -14.022 21.422  -3.854  1.00 0.00 ? 97  LEU A CB   11 
ATOM 40839 C CG   . LEU A 1 97  ? -15.416 21.766  -3.289  1.00 0.00 ? 97  LEU A CG   11 
ATOM 40840 C CD1  . LEU A 1 97  ? -15.263 22.796  -2.168  1.00 0.00 ? 97  LEU A CD1  11 
ATOM 40841 C CD2  . LEU A 1 97  ? -16.310 22.359  -4.399  1.00 0.00 ? 97  LEU A CD2  11 
ATOM 40842 H H    . LEU A 1 97  ? -14.588 19.031  -3.108  1.00 0.00 ? 97  LEU A H    11 
ATOM 40843 H HA   . LEU A 1 97  ? -14.899 20.411  -5.529  1.00 0.00 ? 97  LEU A HA   11 
ATOM 40844 H HB2  . LEU A 1 97  ? -13.351 21.196  -3.038  1.00 0.00 ? 97  LEU A HB2  11 
ATOM 40845 H HB3  . LEU A 1 97  ? -13.642 22.274  -4.397  1.00 0.00 ? 97  LEU A HB3  11 
ATOM 40846 H HG   . LEU A 1 97  ? -15.872 20.871  -2.889  1.00 0.00 ? 97  LEU A HG   11 
ATOM 40847 H HD11 . LEU A 1 97  ? -16.193 22.880  -1.629  1.00 0.00 ? 97  LEU A HD11 11 
ATOM 40848 H HD12 . LEU A 1 97  ? -15.009 23.752  -2.598  1.00 0.00 ? 97  LEU A HD12 11 
ATOM 40849 H HD13 . LEU A 1 97  ? -14.481 22.491  -1.488  1.00 0.00 ? 97  LEU A HD13 11 
ATOM 40850 H HD21 . LEU A 1 97  ? -17.181 22.822  -3.956  1.00 0.00 ? 97  LEU A HD21 11 
ATOM 40851 H HD22 . LEU A 1 97  ? -16.624 21.570  -5.066  1.00 0.00 ? 97  LEU A HD22 11 
ATOM 40852 H HD23 . LEU A 1 97  ? -15.753 23.098  -4.954  1.00 0.00 ? 97  LEU A HD23 11 
ATOM 40853 N N    . GLU A 1 98  ? -11.800 19.441  -4.926  1.00 0.00 ? 98  GLU A N    11 
ATOM 40854 C CA   . GLU A 1 98  ? -10.497 19.199  -5.564  1.00 0.00 ? 98  GLU A CA   11 
ATOM 40855 C C    . GLU A 1 98  ? -10.631 18.239  -6.747  1.00 0.00 ? 98  GLU A C    11 
ATOM 40856 O O    . GLU A 1 98  ? -9.994  18.435  -7.782  1.00 0.00 ? 98  GLU A O    11 
ATOM 40857 C CB   . GLU A 1 98  ? -9.495  18.624  -4.545  1.00 0.00 ? 98  GLU A CB   11 
ATOM 40858 C CG   . GLU A 1 98  ? -8.095  18.464  -5.199  1.00 0.00 ? 98  GLU A CG   11 
ATOM 40859 C CD   . GLU A 1 98  ? -8.005  17.158  -6.018  1.00 0.00 ? 98  GLU A CD   11 
ATOM 40860 O OE1  . GLU A 1 98  ? -8.728  16.219  -5.705  1.00 0.00 ? 98  GLU A OE1  11 
ATOM 40861 O OE2  . GLU A 1 98  ? -7.207  17.117  -6.936  1.00 0.00 ? 98  GLU A OE2  11 
ATOM 40862 H H    . GLU A 1 98  ? -11.953 19.128  -4.010  1.00 0.00 ? 98  GLU A H    11 
ATOM 40863 H HA   . GLU A 1 98  ? -10.111 20.140  -5.928  1.00 0.00 ? 98  GLU A HA   11 
ATOM 40864 H HB2  . GLU A 1 98  ? -9.420  19.295  -3.701  1.00 0.00 ? 98  GLU A HB2  11 
ATOM 40865 H HB3  . GLU A 1 98  ? -9.842  17.657  -4.209  1.00 0.00 ? 98  GLU A HB3  11 
ATOM 40866 H HG2  . GLU A 1 98  ? -7.899  19.303  -5.849  1.00 0.00 ? 98  GLU A HG2  11 
ATOM 40867 H HG3  . GLU A 1 98  ? -7.352  18.439  -4.428  1.00 0.00 ? 98  GLU A HG3  11 
ATOM 40868 N N    . LEU A 1 99  ? -11.398 17.165  -6.549  1.00 0.00 ? 99  LEU A N    11 
ATOM 40869 C CA   . LEU A 1 99  ? -11.537 16.128  -7.577  1.00 0.00 ? 99  LEU A CA   11 
ATOM 40870 C C    . LEU A 1 99  ? -12.112 16.715  -8.854  1.00 0.00 ? 99  LEU A C    11 
ATOM 40871 O O    . LEU A 1 99  ? -11.616 16.437  -9.946  1.00 0.00 ? 99  LEU A O    11 
ATOM 40872 C CB   . LEU A 1 99  ? -12.441 14.990  -7.069  1.00 0.00 ? 99  LEU A CB   11 
ATOM 40873 C CG   . LEU A 1 99  ? -11.719 14.186  -5.972  1.00 0.00 ? 99  LEU A CG   11 
ATOM 40874 C CD1  . LEU A 1 99  ? -12.724 13.265  -5.275  1.00 0.00 ? 99  LEU A CD1  11 
ATOM 40875 C CD2  . LEU A 1 99  ? -10.609 13.325  -6.600  1.00 0.00 ? 99  LEU A CD2  11 
ATOM 40876 H H    . LEU A 1 99  ? -11.815 17.041  -5.672  1.00 0.00 ? 99  LEU A H    11 
ATOM 40877 H HA   . LEU A 1 99  ? -10.560 15.721  -7.792  1.00 0.00 ? 99  LEU A HA   11 
ATOM 40878 H HB2  . LEU A 1 99  ? -13.353 15.408  -6.668  1.00 0.00 ? 99  LEU A HB2  11 
ATOM 40879 H HB3  . LEU A 1 99  ? -12.682 14.333  -7.891  1.00 0.00 ? 99  LEU A HB3  11 
ATOM 40880 H HG   . LEU A 1 99  ? -11.290 14.865  -5.251  1.00 0.00 ? 99  LEU A HG   11 
ATOM 40881 H HD11 . LEU A 1 99  ? -12.282 12.864  -4.375  1.00 0.00 ? 99  LEU A HD11 11 
ATOM 40882 H HD12 . LEU A 1 99  ? -12.993 12.455  -5.937  1.00 0.00 ? 99  LEU A HD12 11 
ATOM 40883 H HD13 . LEU A 1 99  ? -13.610 13.829  -5.020  1.00 0.00 ? 99  LEU A HD13 11 
ATOM 40884 H HD21 . LEU A 1 99  ? -11.004 12.794  -7.453  1.00 0.00 ? 99  LEU A HD21 11 
ATOM 40885 H HD22 . LEU A 1 99  ? -10.248 12.614  -5.869  1.00 0.00 ? 99  LEU A HD22 11 
ATOM 40886 H HD23 . LEU A 1 99  ? -9.796  13.961  -6.914  1.00 0.00 ? 99  LEU A HD23 11 
ATOM 40887 N N    . PHE A 1 100 ? -13.120 17.574  -8.703  1.00 0.00 ? 100 PHE A N    11 
ATOM 40888 C CA   . PHE A 1 100 ? -13.725 18.260  -9.839  1.00 0.00 ? 100 PHE A CA   11 
ATOM 40889 C C    . PHE A 1 100 ? -12.672 19.131  -10.558 1.00 0.00 ? 100 PHE A C    11 
ATOM 40890 O O    . PHE A 1 100 ? -12.580 19.115  -11.784 1.00 0.00 ? 100 PHE A O    11 
ATOM 40891 C CB   . PHE A 1 100 ? -14.932 19.111  -9.349  1.00 0.00 ? 100 PHE A CB   11 
ATOM 40892 C CG   . PHE A 1 100 ? -15.543 19.923  -10.482 1.00 0.00 ? 100 PHE A CG   11 
ATOM 40893 C CD1  . PHE A 1 100 ? -16.393 19.309  -11.408 1.00 0.00 ? 100 PHE A CD1  11 
ATOM 40894 C CD2  . PHE A 1 100 ? -15.263 21.292  -10.590 1.00 0.00 ? 100 PHE A CD2  11 
ATOM 40895 C CE1  . PHE A 1 100 ? -16.964 20.061  -12.441 1.00 0.00 ? 100 PHE A CE1  11 
ATOM 40896 C CE2  . PHE A 1 100 ? -15.832 22.044  -11.623 1.00 0.00 ? 100 PHE A CE2  11 
ATOM 40897 C CZ   . PHE A 1 100 ? -16.683 21.429  -12.548 1.00 0.00 ? 100 PHE A CZ   11 
ATOM 40898 H H    . PHE A 1 100 ? -13.435 17.782  -7.798  1.00 0.00 ? 100 PHE A H    11 
ATOM 40899 H HA   . PHE A 1 100 ? -14.090 17.517  -10.535 1.00 0.00 ? 100 PHE A HA   11 
ATOM 40900 H HB2  . PHE A 1 100 ? -15.695 18.445  -8.968  1.00 0.00 ? 100 PHE A HB2  11 
ATOM 40901 H HB3  . PHE A 1 100 ? -14.607 19.775  -8.561  1.00 0.00 ? 100 PHE A HB3  11 
ATOM 40902 H HD1  . PHE A 1 100 ? -16.608 18.254  -11.326 1.00 0.00 ? 100 PHE A HD1  11 
ATOM 40903 H HD2  . PHE A 1 100 ? -14.606 21.767  -9.875  1.00 0.00 ? 100 PHE A HD2  11 
ATOM 40904 H HE1  . PHE A 1 100 ? -17.620 19.588  -13.156 1.00 0.00 ? 100 PHE A HE1  11 
ATOM 40905 H HE2  . PHE A 1 100 ? -15.615 23.099  -11.706 1.00 0.00 ? 100 PHE A HE2  11 
ATOM 40906 H HZ   . PHE A 1 100 ? -17.124 22.012  -13.343 1.00 0.00 ? 100 PHE A HZ   11 
ATOM 40907 N N    . VAL A 1 101 ? -11.925 19.924  -9.775  1.00 0.00 ? 101 VAL A N    11 
ATOM 40908 C CA   . VAL A 1 101 ? -10.921 20.855  -10.329 1.00 0.00 ? 101 VAL A CA   11 
ATOM 40909 C C    . VAL A 1 101 ? -9.793  20.107  -11.070 1.00 0.00 ? 101 VAL A C    11 
ATOM 40910 O O    . VAL A 1 101 ? -9.438  20.463  -12.198 1.00 0.00 ? 101 VAL A O    11 
ATOM 40911 C CB   . VAL A 1 101 ? -10.316 21.685  -9.156  1.00 0.00 ? 101 VAL A CB   11 
ATOM 40912 C CG1  . VAL A 1 101 ? -9.149  22.580  -9.630  1.00 0.00 ? 101 VAL A CG1  11 
ATOM 40913 C CG2  . VAL A 1 101 ? -11.399 22.559  -8.539  1.00 0.00 ? 101 VAL A CG2  11 
ATOM 40914 H H    . VAL A 1 101 ? -12.079 19.915  -8.807  1.00 0.00 ? 101 VAL A H    11 
ATOM 40915 H HA   . VAL A 1 101 ? -11.407 21.534  -11.012 1.00 0.00 ? 101 VAL A HA   11 
ATOM 40916 H HB   . VAL A 1 101 ? -9.943  20.999  -8.409  1.00 0.00 ? 101 VAL A HB   11 
ATOM 40917 H HG11 . VAL A 1 101 ? -8.373  21.963  -10.057 1.00 0.00 ? 101 VAL A HG11 11 
ATOM 40918 H HG12 . VAL A 1 101 ? -8.750  23.129  -8.789  1.00 0.00 ? 101 VAL A HG12 11 
ATOM 40919 H HG13 . VAL A 1 101 ? -9.510  23.272  -10.374 1.00 0.00 ? 101 VAL A HG13 11 
ATOM 40920 H HG21 . VAL A 1 101 ? -11.589 23.405  -9.183  1.00 0.00 ? 101 VAL A HG21 11 
ATOM 40921 H HG22 . VAL A 1 101 ? -11.070 22.913  -7.572  1.00 0.00 ? 101 VAL A HG22 11 
ATOM 40922 H HG23 . VAL A 1 101 ? -12.308 21.987  -8.422  1.00 0.00 ? 101 VAL A HG23 11 
ATOM 40923 N N    . LEU A 1 102 ? -9.207  19.121  -10.395 1.00 0.00 ? 102 LEU A N    11 
ATOM 40924 C CA   . LEU A 1 102 ? -8.079  18.366  -10.942 1.00 0.00 ? 102 LEU A CA   11 
ATOM 40925 C C    . LEU A 1 102 ? -8.492  17.548  -12.159 1.00 0.00 ? 102 LEU A C    11 
ATOM 40926 O O    . LEU A 1 102 ? -7.798  17.538  -13.180 1.00 0.00 ? 102 LEU A O    11 
ATOM 40927 C CB   . LEU A 1 102 ? -7.493  17.444  -9.834  1.00 0.00 ? 102 LEU A CB   11 
ATOM 40928 C CG   . LEU A 1 102 ? -6.290  16.606  -10.354 1.00 0.00 ? 102 LEU A CG   11 
ATOM 40929 C CD1  . LEU A 1 102 ? -5.113  17.522  -10.735 1.00 0.00 ? 102 LEU A CD1  11 
ATOM 40930 C CD2  . LEU A 1 102 ? -5.838  15.635  -9.259  1.00 0.00 ? 102 LEU A CD2  11 
ATOM 40931 H H    . LEU A 1 102 ? -9.513  18.925  -9.488  1.00 0.00 ? 102 LEU A H    11 
ATOM 40932 H HA   . LEU A 1 102 ? -7.310  19.062  -11.240 1.00 0.00 ? 102 LEU A HA   11 
ATOM 40933 H HB2  . LEU A 1 102 ? -7.164  18.064  -9.021  1.00 0.00 ? 102 LEU A HB2  11 
ATOM 40934 H HB3  . LEU A 1 102 ? -8.262  16.783  -9.463  1.00 0.00 ? 102 LEU A HB3  11 
ATOM 40935 H HG   . LEU A 1 102 ? -6.599  16.049  -11.226 1.00 0.00 ? 102 LEU A HG   11 
ATOM 40936 H HD11 . LEU A 1 102 ? -4.274  16.917  -11.047 1.00 0.00 ? 102 LEU A HD11 11 
ATOM 40937 H HD12 . LEU A 1 102 ? -4.829  18.119  -9.881  1.00 0.00 ? 102 LEU A HD12 11 
ATOM 40938 H HD13 . LEU A 1 102 ? -5.410  18.172  -11.546 1.00 0.00 ? 102 LEU A HD13 11 
ATOM 40939 H HD21 . LEU A 1 102 ? -6.695  15.110  -8.866  1.00 0.00 ? 102 LEU A HD21 11 
ATOM 40940 H HD22 . LEU A 1 102 ? -5.356  16.186  -8.465  1.00 0.00 ? 102 LEU A HD22 11 
ATOM 40941 H HD23 . LEU A 1 102 ? -5.140  14.922  -9.676  1.00 0.00 ? 102 LEU A HD23 11 
ATOM 40942 N N    . ARG A 1 103 ? -9.587  16.825  -12.009 1.00 0.00 ? 103 ARG A N    11 
ATOM 40943 C CA   . ARG A 1 103 ? -10.083 15.933  -13.055 1.00 0.00 ? 103 ARG A CA   11 
ATOM 40944 C C    . ARG A 1 103 ? -10.556 16.722  -14.281 1.00 0.00 ? 103 ARG A C    11 
ATOM 40945 O O    . ARG A 1 103 ? -10.298 16.327  -15.428 1.00 0.00 ? 103 ARG A O    11 
ATOM 40946 C CB   . ARG A 1 103 ? -11.224 15.088  -12.485 1.00 0.00 ? 103 ARG A CB   11 
ATOM 40947 C CG   . ARG A 1 103 ? -10.661 14.172  -11.380 1.00 0.00 ? 103 ARG A CG   11 
ATOM 40948 C CD   . ARG A 1 103 ? -11.807 13.500  -10.624 1.00 0.00 ? 103 ARG A CD   11 
ATOM 40949 N NE   . ARG A 1 103 ? -12.540 12.578  -11.508 1.00 0.00 ? 103 ARG A NE   11 
ATOM 40950 C CZ   . ARG A 1 103 ? -12.137 11.303  -11.741 1.00 0.00 ? 103 ARG A CZ   11 
ATOM 40951 N NH1  . ARG A 1 103 ? -11.040 10.815  -11.190 1.00 0.00 ? 103 ARG A NH1  11 
ATOM 40952 N NH2  . ARG A 1 103 ? -12.850 10.543  -12.518 1.00 0.00 ? 103 ARG A NH2  11 
ATOM 40953 H H    . ARG A 1 103 ? -10.055 16.855  -11.149 1.00 0.00 ? 103 ARG A H    11 
ATOM 40954 H HA   . ARG A 1 103 ? -9.286  15.270  -13.355 1.00 0.00 ? 103 ARG A HA   11 
ATOM 40955 H HB2  . ARG A 1 103 ? -11.991 15.733  -12.083 1.00 0.00 ? 103 ARG A HB2  11 
ATOM 40956 H HB3  . ARG A 1 103 ? -11.645 14.477  -13.270 1.00 0.00 ? 103 ARG A HB3  11 
ATOM 40957 H HG2  . ARG A 1 103 ? -10.035 13.416  -11.833 1.00 0.00 ? 103 ARG A HG2  11 
ATOM 40958 H HG3  . ARG A 1 103 ? -10.066 14.761  -10.688 1.00 0.00 ? 103 ARG A HG3  11 
ATOM 40959 H HD2  . ARG A 1 103 ? -11.408 12.945  -9.789  1.00 0.00 ? 103 ARG A HD2  11 
ATOM 40960 H HD3  . ARG A 1 103 ? -12.484 14.258  -10.256 1.00 0.00 ? 103 ARG A HD3  11 
ATOM 40961 H HE   . ARG A 1 103 ? -13.354 12.900  -11.948 1.00 0.00 ? 103 ARG A HE   11 
ATOM 40962 H HH11 . ARG A 1 103 ? -10.487 11.389  -10.586 1.00 0.00 ? 103 ARG A HH11 11 
ATOM 40963 H HH12 . ARG A 1 103 ? -10.763 9.873   -11.377 1.00 0.00 ? 103 ARG A HH12 11 
ATOM 40964 H HH21 . ARG A 1 103 ? -13.684 10.899  -12.937 1.00 0.00 ? 103 ARG A HH21 11 
ATOM 40965 H HH22 . ARG A 1 103 ? -12.564 9.602   -12.691 1.00 0.00 ? 103 ARG A HH22 11 
ATOM 40966 N N    . LEU A 1 104 ? -11.239 17.846  -14.027 1.00 0.00 ? 104 LEU A N    11 
ATOM 40967 C CA   . LEU A 1 104 ? -11.750 18.704  -15.101 1.00 0.00 ? 104 LEU A CA   11 
ATOM 40968 C C    . LEU A 1 104 ? -10.603 19.310  -15.912 1.00 0.00 ? 104 LEU A C    11 
ATOM 40969 O O    . LEU A 1 104 ? -10.676 19.382  -17.139 1.00 0.00 ? 104 LEU A O    11 
ATOM 40970 C CB   . LEU A 1 104 ? -12.643 19.830  -14.506 1.00 0.00 ? 104 LEU A CB   11 
ATOM 40971 C CG   . LEU A 1 104 ? -13.226 20.747  -15.620 1.00 0.00 ? 104 LEU A CG   11 
ATOM 40972 C CD1  . LEU A 1 104 ? -14.183 19.952  -16.530 1.00 0.00 ? 104 LEU A CD1  11 
ATOM 40973 C CD2  . LEU A 1 104 ? -13.988 21.908  -14.972 1.00 0.00 ? 104 LEU A CD2  11 
ATOM 40974 H H    . LEU A 1 104 ? -11.401 18.103  -13.096 1.00 0.00 ? 104 LEU A H    11 
ATOM 40975 H HA   . LEU A 1 104 ? -12.357 18.102  -15.762 1.00 0.00 ? 104 LEU A HA   11 
ATOM 40976 H HB2  . LEU A 1 104 ? -13.458 19.379  -13.960 1.00 0.00 ? 104 LEU A HB2  11 
ATOM 40977 H HB3  . LEU A 1 104 ? -12.051 20.429  -13.830 1.00 0.00 ? 104 LEU A HB3  11 
ATOM 40978 H HG   . LEU A 1 104 ? -12.414 21.135  -16.218 1.00 0.00 ? 104 LEU A HG   11 
ATOM 40979 H HD11 . LEU A 1 104 ? -14.790 20.633  -17.109 1.00 0.00 ? 104 LEU A HD11 11 
ATOM 40980 H HD12 . LEU A 1 104 ? -14.818 19.326  -15.922 1.00 0.00 ? 104 LEU A HD12 11 
ATOM 40981 H HD13 . LEU A 1 104 ? -13.602 19.332  -17.196 1.00 0.00 ? 104 LEU A HD13 11 
ATOM 40982 H HD21 . LEU A 1 104 ? -13.324 22.451  -14.314 1.00 0.00 ? 104 LEU A HD21 11 
ATOM 40983 H HD22 . LEU A 1 104 ? -14.822 21.523  -14.405 1.00 0.00 ? 104 LEU A HD22 11 
ATOM 40984 H HD23 . LEU A 1 104 ? -14.352 22.572  -15.742 1.00 0.00 ? 104 LEU A HD23 11 
ATOM 40985 N N    . SER A 1 105 ? -9.566  19.776  -15.208 1.00 0.00 ? 105 SER A N    11 
ATOM 40986 C CA   . SER A 1 105 ? -8.420  20.420  -15.854 1.00 0.00 ? 105 SER A CA   11 
ATOM 40987 C C    . SER A 1 105 ? -7.705  19.461  -16.801 1.00 0.00 ? 105 SER A C    11 
ATOM 40988 O O    . SER A 1 105 ? -7.257  19.865  -17.880 1.00 0.00 ? 105 SER A O    11 
ATOM 40989 C CB   . SER A 1 105 ? -7.441  20.924  -14.795 1.00 0.00 ? 105 SER A CB   11 
ATOM 40990 O OG   . SER A 1 105 ? -6.949  19.819  -14.047 1.00 0.00 ? 105 SER A OG   11 
ATOM 40991 H H    . SER A 1 105 ? -9.589  19.713  -14.230 1.00 0.00 ? 105 SER A H    11 
ATOM 40992 H HA   . SER A 1 105 ? -8.775  21.269  -16.420 1.00 0.00 ? 105 SER A HA   11 
ATOM 40993 H HB2  . SER A 1 105 ? -6.610  21.418  -15.272 1.00 0.00 ? 105 SER A HB2  11 
ATOM 40994 H HB3  . SER A 1 105 ? -7.945  21.626  -14.145 1.00 0.00 ? 105 SER A HB3  11 
ATOM 40995 H HG   . SER A 1 105 ? -7.390  19.819  -13.195 1.00 0.00 ? 105 SER A HG   11 
ATOM 40996 N N    . ILE A 1 106 ? -7.603  18.192  -16.393 1.00 0.00 ? 106 ILE A N    11 
ATOM 40997 C CA   . ILE A 1 106 ? -6.940  17.171  -17.206 1.00 0.00 ? 106 ILE A CA   11 
ATOM 40998 C C    . ILE A 1 106 ? -7.692  16.984  -18.535 1.00 0.00 ? 106 ILE A C    11 
ATOM 40999 O O    . ILE A 1 106 ? -7.074  16.918  -19.603 1.00 0.00 ? 106 ILE A O    11 
ATOM 41000 C CB   . ILE A 1 106 ? -6.870  15.835  -16.406 1.00 0.00 ? 106 ILE A CB   11 
ATOM 41001 C CG1  . ILE A 1 106 ? -5.932  16.030  -15.198 1.00 0.00 ? 106 ILE A CG1  11 
ATOM 41002 C CG2  . ILE A 1 106 ? -6.308  14.694  -17.298 1.00 0.00 ? 106 ILE A CG2  11 
ATOM 41003 C CD1  . ILE A 1 106 ? -6.104  14.873  -14.201 1.00 0.00 ? 106 ILE A CD1  11 
ATOM 41004 H H    . ILE A 1 106 ? -7.982  17.936  -15.525 1.00 0.00 ? 106 ILE A H    11 
ATOM 41005 H HA   . ILE A 1 106 ? -5.934  17.500  -17.421 1.00 0.00 ? 106 ILE A HA   11 
ATOM 41006 H HB   . ILE A 1 106 ? -7.859  15.570  -16.062 1.00 0.00 ? 106 ILE A HB   11 
ATOM 41007 H HG12 . ILE A 1 106 ? -4.909  16.058  -15.541 1.00 0.00 ? 106 ILE A HG12 11 
ATOM 41008 H HG13 . ILE A 1 106 ? -6.169  16.962  -14.706 1.00 0.00 ? 106 ILE A HG13 11 
ATOM 41009 H HG21 . ILE A 1 106 ? -7.004  14.488  -18.097 1.00 0.00 ? 106 ILE A HG21 11 
ATOM 41010 H HG22 . ILE A 1 106 ? -6.171  13.804  -16.702 1.00 0.00 ? 106 ILE A HG22 11 
ATOM 41011 H HG23 . ILE A 1 106 ? -5.359  14.997  -17.715 1.00 0.00 ? 106 ILE A HG23 11 
ATOM 41012 H HD11 . ILE A 1 106 ? -5.625  15.128  -13.266 1.00 0.00 ? 106 ILE A HD11 11 
ATOM 41013 H HD12 . ILE A 1 106 ? -5.650  13.980  -14.605 1.00 0.00 ? 106 ILE A HD12 11 
ATOM 41014 H HD13 . ILE A 1 106 ? -7.156  14.696  -14.030 1.00 0.00 ? 106 ILE A HD13 11 
ATOM 41015 N N    . ARG A 1 107 ? -9.022  16.868  -18.448 1.00 0.00 ? 107 ARG A N    11 
ATOM 41016 C CA   . ARG A 1 107 ? -9.858  16.650  -19.635 1.00 0.00 ? 107 ARG A CA   11 
ATOM 41017 C C    . ARG A 1 107 ? -9.977  17.925  -20.484 1.00 0.00 ? 107 ARG A C    11 
ATOM 41018 O O    . ARG A 1 107 ? -10.102 17.855  -21.710 1.00 0.00 ? 107 ARG A O    11 
ATOM 41019 C CB   . ARG A 1 107 ? -11.254 16.177  -19.213 1.00 0.00 ? 107 ARG A CB   11 
ATOM 41020 C CG   . ARG A 1 107 ? -11.991 15.604  -20.434 1.00 0.00 ? 107 ARG A CG   11 
ATOM 41021 C CD   . ARG A 1 107 ? -13.402 15.116  -20.038 1.00 0.00 ? 107 ARG A CD   11 
ATOM 41022 N NE   . ARG A 1 107 ? -13.329 14.147  -18.920 1.00 0.00 ? 107 ARG A NE   11 
ATOM 41023 C CZ   . ARG A 1 107 ? -12.816 12.902  -19.048 1.00 0.00 ? 107 ARG A CZ   11 
ATOM 41024 N NH1  . ARG A 1 107 ? -12.340 12.476  -20.198 1.00 0.00 ? 107 ARG A NH1  11 
ATOM 41025 N NH2  . ARG A 1 107 ? -12.784 12.114  -18.008 1.00 0.00 ? 107 ARG A NH2  11 
ATOM 41026 H H    . ARG A 1 107 ? -9.447  16.905  -17.563 1.00 0.00 ? 107 ARG A H    11 
ATOM 41027 H HA   . ARG A 1 107 ? -9.401  15.877  -20.235 1.00 0.00 ? 107 ARG A HA   11 
ATOM 41028 H HB2  . ARG A 1 107 ? -11.162 15.414  -18.453 1.00 0.00 ? 107 ARG A HB2  11 
ATOM 41029 H HB3  . ARG A 1 107 ? -11.813 17.014  -18.820 1.00 0.00 ? 107 ARG A HB3  11 
ATOM 41030 H HG2  . ARG A 1 107 ? -12.069 16.364  -21.195 1.00 0.00 ? 107 ARG A HG2  11 
ATOM 41031 H HG3  . ARG A 1 107 ? -11.426 14.771  -20.823 1.00 0.00 ? 107 ARG A HG3  11 
ATOM 41032 H HD2  . ARG A 1 107 ? -13.995 15.964  -19.730 1.00 0.00 ? 107 ARG A HD2  11 
ATOM 41033 H HD3  . ARG A 1 107 ? -13.877 14.646  -20.889 1.00 0.00 ? 107 ARG A HD3  11 
ATOM 41034 H HE   . ARG A 1 107 ? -13.683 14.414  -18.050 1.00 0.00 ? 107 ARG A HE   11 
ATOM 41035 H HH11 . ARG A 1 107 ? -12.352 13.075  -20.998 1.00 0.00 ? 107 ARG A HH11 11 
ATOM 41036 H HH12 . ARG A 1 107 ? -11.963 11.553  -20.270 1.00 0.00 ? 107 ARG A HH12 11 
ATOM 41037 H HH21 . ARG A 1 107 ? -13.136 12.434  -17.129 1.00 0.00 ? 107 ARG A HH21 11 
ATOM 41038 H HH22 . ARG A 1 107 ? -12.405 11.193  -18.090 1.00 0.00 ? 107 ARG A HH22 11 
ATOM 41039 N N    . SER A 1 108 ? -9.992  19.080  -19.810 1.00 0.00 ? 108 SER A N    11 
ATOM 41040 C CA   . SER A 1 108 ? -10.156 20.377  -20.475 1.00 0.00 ? 108 SER A CA   11 
ATOM 41041 C C    . SER A 1 108 ? -8.926  20.747  -21.305 1.00 0.00 ? 108 SER A C    11 
ATOM 41042 O O    . SER A 1 108 ? -7.802  20.360  -20.974 1.00 0.00 ? 108 SER A O    11 
ATOM 41043 C CB   . SER A 1 108 ? -10.422 21.464  -19.431 1.00 0.00 ? 108 SER A CB   11 
ATOM 41044 O OG   . SER A 1 108 ? -11.597 21.138  -18.688 1.00 0.00 ? 108 SER A OG   11 
ATOM 41045 H H    . SER A 1 108 ? -9.925  19.057  -18.834 1.00 0.00 ? 108 SER A H    11 
ATOM 41046 H HA   . SER A 1 108 ? -11.011 20.323  -21.132 1.00 0.00 ? 108 SER A HA   11 
ATOM 41047 H HB2  . SER A 1 108 ? -9.588  21.530  -18.752 1.00 0.00 ? 108 SER A HB2  11 
ATOM 41048 H HB3  . SER A 1 108 ? -10.547 22.415  -19.931 1.00 0.00 ? 108 SER A HB3  11 
ATOM 41049 H HG   . SER A 1 108 ? -12.248 20.755  -19.283 1.00 0.00 ? 108 SER A HG   11 
ATOM 41050 N N    . ASN A 1 109 ? -9.154  21.512  -22.385 1.00 0.00 ? 109 ASN A N    11 
ATOM 41051 C CA   . ASN A 1 109 ? -8.070  21.958  -23.270 1.00 0.00 ? 109 ASN A CA   11 
ATOM 41052 C C    . ASN A 1 109 ? -7.929  23.486  -23.217 1.00 0.00 ? 109 ASN A C    11 
ATOM 41053 O O    . ASN A 1 109 ? -8.859  24.221  -23.577 1.00 0.00 ? 109 ASN A O    11 
ATOM 41054 C CB   . ASN A 1 109 ? -8.346  21.495  -24.712 1.00 0.00 ? 109 ASN A CB   11 
ATOM 41055 C CG   . ASN A 1 109 ? -7.049  21.034  -25.383 1.00 0.00 ? 109 ASN A CG   11 
ATOM 41056 O OD1  . ASN A 1 109 ? -6.988  19.929  -25.921 1.00 0.00 ? 109 ASN A OD1  11 
ATOM 41057 N ND2  . ASN A 1 109 ? -6.005  21.820  -25.382 1.00 0.00 ? 109 ASN A ND2  11 
ATOM 41058 H H    . ASN A 1 109 ? -10.072 21.789  -22.584 1.00 0.00 ? 109 ASN A H    11 
ATOM 41059 H HA   . ASN A 1 109 ? -7.145  21.517  -22.928 1.00 0.00 ? 109 ASN A HA   11 
ATOM 41060 H HB2  . ASN A 1 109 ? -9.044  20.671  -24.687 1.00 0.00 ? 109 ASN A HB2  11 
ATOM 41061 H HB3  . ASN A 1 109 ? -8.778  22.307  -25.281 1.00 0.00 ? 109 ASN A HB3  11 
ATOM 41062 H HD21 . ASN A 1 109 ? -6.054  22.701  -24.953 1.00 0.00 ? 109 ASN A HD21 11 
ATOM 41063 H HD22 . ASN A 1 109 ? -5.172  21.532  -25.810 1.00 0.00 ? 109 ASN A HD22 11 
ATOM 41064 N N    . THR A 1 110 ? -6.782  23.953  -22.708 1.00 0.00 ? 110 THR A N    11 
ATOM 41065 C CA   . THR A 1 110 ? -6.541  25.399  -22.528 1.00 0.00 ? 110 THR A CA   11 
ATOM 41066 C C    . THR A 1 110 ? -6.391  26.111  -23.870 1.00 0.00 ? 110 THR A C    11 
ATOM 41067 O O    . THR A 1 110 ? -6.835  27.254  -24.023 1.00 0.00 ? 110 THR A O    11 
ATOM 41068 C CB   . THR A 1 110 ? -5.272  25.651  -21.700 1.00 0.00 ? 110 THR A CB   11 
ATOM 41069 O OG1  . THR A 1 110 ? -4.137  25.239  -22.450 1.00 0.00 ? 110 THR A OG1  11 
ATOM 41070 C CG2  . THR A 1 110 ? -5.308  24.859  -20.385 1.00 0.00 ? 110 THR A CG2  11 
ATOM 41071 H H    . THR A 1 110 ? -6.103  23.316  -22.403 1.00 0.00 ? 110 THR A H    11 
ATOM 41072 H HA   . THR A 1 110 ? -7.384  25.828  -22.003 1.00 0.00 ? 110 THR A HA   11 
ATOM 41073 H HB   . THR A 1 110 ? -5.218  26.705  -21.476 1.00 0.00 ? 110 THR A HB   11 
ATOM 41074 H HG1  . THR A 1 110 ? -3.814  25.997  -22.941 1.00 0.00 ? 110 THR A HG1  11 
ATOM 41075 H HG21 . THR A 1 110 ? -5.257  23.803  -20.605 1.00 0.00 ? 110 THR A HG21 11 
ATOM 41076 H HG22 . THR A 1 110 ? -6.221  25.064  -19.848 1.00 0.00 ? 110 THR A HG22 11 
ATOM 41077 H HG23 . THR A 1 110 ? -4.459  25.134  -19.780 1.00 0.00 ? 110 THR A HG23 11 
ATOM 41078 N N    . ALA A 1 111 ? -5.756  25.434  -24.840 1.00 0.00 ? 111 ALA A N    11 
ATOM 41079 C CA   . ALA A 1 111 ? -5.542  26.020  -26.171 1.00 0.00 ? 111 ALA A CA   11 
ATOM 41080 C C    . ALA A 1 111 ? -6.879  26.351  -26.818 1.00 0.00 ? 111 ALA A C    11 
ATOM 41081 O O    . ALA A 1 111 ? -7.049  27.420  -27.414 1.00 0.00 ? 111 ALA A O    11 
ATOM 41082 C CB   . ALA A 1 111 ? -4.763  25.049  -27.061 1.00 0.00 ? 111 ALA A CB   11 
ATOM 41083 H H    . ALA A 1 111 ? -5.423  24.531  -24.654 1.00 0.00 ? 111 ALA A H    11 
ATOM 41084 H HA   . ALA A 1 111 ? -4.971  26.930  -26.063 1.00 0.00 ? 111 ALA A HA   11 
ATOM 41085 H HB1  . ALA A 1 111 ? -4.545  25.524  -28.006 1.00 0.00 ? 111 ALA A HB1  11 
ATOM 41086 H HB2  . ALA A 1 111 ? -5.356  24.163  -27.234 1.00 0.00 ? 111 ALA A HB2  11 
ATOM 41087 H HB3  . ALA A 1 111 ? -3.838  24.776  -26.575 1.00 0.00 ? 111 ALA A HB3  11 
ATOM 41088 N N    . GLU A 1 112 ? -7.841  25.453  -26.632 1.00 0.00 ? 112 GLU A N    11 
ATOM 41089 C CA   . GLU A 1 112 ? -9.204  25.648  -27.122 1.00 0.00 ? 112 GLU A CA   11 
ATOM 41090 C C    . GLU A 1 112 ? -10.050 26.465  -26.136 1.00 0.00 ? 112 GLU A C    11 
ATOM 41091 O O    . GLU A 1 112 ? -11.180 26.849  -26.457 1.00 0.00 ? 112 GLU A O    11 
ATOM 41092 C CB   . GLU A 1 112 ? -9.868  24.285  -27.390 1.00 0.00 ? 112 GLU A CB   11 
ATOM 41093 C CG   . GLU A 1 112 ? -9.285  23.644  -28.669 1.00 0.00 ? 112 GLU A CG   11 
ATOM 41094 C CD   . GLU A 1 112 ? -8.003  22.833  -28.382 1.00 0.00 ? 112 GLU A CD   11 
ATOM 41095 O OE1  . GLU A 1 112 ? -7.475  22.932  -27.285 1.00 0.00 ? 112 GLU A OE1  11 
ATOM 41096 O OE2  . GLU A 1 112 ? -7.573  22.123  -29.275 1.00 0.00 ? 112 GLU A OE2  11 
ATOM 41097 H H    . GLU A 1 112 ? -7.638  24.657  -26.096 1.00 0.00 ? 112 GLU A H    11 
ATOM 41098 H HA   . GLU A 1 112 ? -9.155  26.189  -28.055 1.00 0.00 ? 112 GLU A HA   11 
ATOM 41099 H HB2  . GLU A 1 112 ? -9.664  23.634  -26.560 1.00 0.00 ? 112 GLU A HB2  11 
ATOM 41100 H HB3  . GLU A 1 112 ? -10.935 24.385  -27.487 1.00 0.00 ? 112 GLU A HB3  11 
ATOM 41101 H HG2  . GLU A 1 112 ? -10.025 22.982  -29.093 1.00 0.00 ? 112 GLU A HG2  11 
ATOM 41102 H HG3  . GLU A 1 112 ? -9.063  24.418  -29.383 1.00 0.00 ? 112 GLU A HG3  11 
ATOM 41103 N N    . ASP A 1 113 ? -9.513  26.704  -24.920 1.00 0.00 ? 113 ASP A N    11 
ATOM 41104 C CA   . ASP A 1 113 ? -10.235 27.439  -23.894 1.00 0.00 ? 113 ASP A CA   11 
ATOM 41105 C C    . ASP A 1 113 ? -11.583 26.759  -23.612 1.00 0.00 ? 113 ASP A C    11 
ATOM 41106 O O    . ASP A 1 113 ? -12.578 27.419  -23.285 1.00 0.00 ? 113 ASP A O    11 
ATOM 41107 C CB   . ASP A 1 113 ? -10.447 28.896  -24.341 1.00 0.00 ? 113 ASP A CB   11 
ATOM 41108 C CG   . ASP A 1 113 ? -9.102  29.565  -24.620 1.00 0.00 ? 113 ASP A CG   11 
ATOM 41109 O OD1  . ASP A 1 113 ? -8.195  29.393  -23.818 1.00 0.00 ? 113 ASP A OD1  11 
ATOM 41110 O OD2  . ASP A 1 113 ? -8.999  30.243  -25.629 1.00 0.00 ? 113 ASP A OD2  11 
ATOM 41111 H H    . ASP A 1 113 ? -8.625  26.347  -24.699 1.00 0.00 ? 113 ASP A H    11 
ATOM 41112 H HA   . ASP A 1 113 ? -9.649  27.435  -22.986 1.00 0.00 ? 113 ASP A HA   11 
ATOM 41113 H HB2  . ASP A 1 113 ? -11.051 28.917  -25.236 1.00 0.00 ? 113 ASP A HB2  11 
ATOM 41114 H HB3  . ASP A 1 113 ? -10.951 29.438  -23.557 1.00 0.00 ? 113 ASP A HB3  11 
ATOM 41115 N N    . LYS A 1 114 ? -11.595 25.419  -23.728 1.00 0.00 ? 114 LYS A N    11 
ATOM 41116 C CA   . LYS A 1 114 ? -12.792 24.632  -23.480 1.00 0.00 ? 114 LYS A CA   11 
ATOM 41117 C C    . LYS A 1 114 ? -12.678 23.903  -22.149 1.00 0.00 ? 114 LYS A C    11 
ATOM 41118 O O    . LYS A 1 114 ? -11.570 23.715  -21.631 1.00 0.00 ? 114 LYS A O    11 
ATOM 41119 C CB   . LYS A 1 114 ? -13.018 23.613  -24.620 1.00 0.00 ? 114 LYS A CB   11 
ATOM 41120 C CG   . LYS A 1 114 ? -11.833 22.623  -24.702 1.00 0.00 ? 114 LYS A CG   11 
ATOM 41121 C CD   . LYS A 1 114 ? -12.199 21.458  -25.631 1.00 0.00 ? 114 LYS A CD   11 
ATOM 41122 C CE   . LYS A 1 114 ? -12.031 21.878  -27.079 1.00 0.00 ? 114 LYS A CE   11 
ATOM 41123 N NZ   . LYS A 1 114 ? -12.633 20.846  -27.969 1.00 0.00 ? 114 LYS A NZ   11 
ATOM 41124 H H    . LYS A 1 114 ? -10.768 24.959  -23.993 1.00 0.00 ? 114 LYS A H    11 
ATOM 41125 H HA   . LYS A 1 114 ? -13.641 25.297  -23.441 1.00 0.00 ? 114 LYS A HA   11 
ATOM 41126 H HB2  . LYS A 1 114 ? -13.929 23.065  -24.431 1.00 0.00 ? 114 LYS A HB2  11 
ATOM 41127 H HB3  . LYS A 1 114 ? -13.105 24.140  -25.557 1.00 0.00 ? 114 LYS A HB3  11 
ATOM 41128 H HG2  . LYS A 1 114 ? -10.962 23.138  -25.071 1.00 0.00 ? 114 LYS A HG2  11 
ATOM 41129 H HG3  . LYS A 1 114 ? -11.615 22.235  -23.718 1.00 0.00 ? 114 LYS A HG3  11 
ATOM 41130 H HD2  . LYS A 1 114 ? -11.531 20.637  -25.432 1.00 0.00 ? 114 LYS A HD2  11 
ATOM 41131 H HD3  . LYS A 1 114 ? -13.220 21.148  -25.459 1.00 0.00 ? 114 LYS A HD3  11 
ATOM 41132 H HE2  . LYS A 1 114 ? -12.494 22.838  -27.236 1.00 0.00 ? 114 LYS A HE2  11 
ATOM 41133 H HE3  . LYS A 1 114 ? -10.976 21.947  -27.287 1.00 0.00 ? 114 LYS A HE3  11 
ATOM 41134 H HZ1  . LYS A 1 114 ? -13.662 20.978  -28.008 1.00 0.00 ? 114 LYS A HZ1  11 
ATOM 41135 H HZ2  . LYS A 1 114 ? -12.417 19.899  -27.594 1.00 0.00 ? 114 LYS A HZ2  11 
ATOM 41136 H HZ3  . LYS A 1 114 ? -12.239 20.939  -28.926 1.00 0.00 ? 114 LYS A HZ3  11 
ATOM 41137 N N    . PHE A 1 115 ? -13.818 23.467  -21.622 1.00 0.00 ? 115 PHE A N    11 
ATOM 41138 C CA   . PHE A 1 115 ? -13.845 22.721  -20.372 1.00 0.00 ? 115 PHE A CA   11 
ATOM 41139 C C    . PHE A 1 115 ? -14.746 21.500  -20.490 1.00 0.00 ? 115 PHE A C    11 
ATOM 41140 O O    . PHE A 1 115 ? -15.913 21.520  -20.075 1.00 0.00 ? 115 PHE A O    11 
ATOM 41141 C CB   . PHE A 1 115 ? -14.285 23.634  -19.213 1.00 0.00 ? 115 PHE A CB   11 
ATOM 41142 C CG   . PHE A 1 115 ? -13.093 24.440  -18.732 1.00 0.00 ? 115 PHE A CG   11 
ATOM 41143 C CD1  . PHE A 1 115 ? -12.602 25.494  -19.512 1.00 0.00 ? 115 PHE A CD1  11 
ATOM 41144 C CD2  . PHE A 1 115 ? -12.476 24.123  -17.517 1.00 0.00 ? 115 PHE A CD2  11 
ATOM 41145 C CE1  . PHE A 1 115 ? -11.494 26.227  -19.076 1.00 0.00 ? 115 PHE A CE1  11 
ATOM 41146 C CE2  . PHE A 1 115 ? -11.372 24.859  -17.081 1.00 0.00 ? 115 PHE A CE2  11 
ATOM 41147 C CZ   . PHE A 1 115 ? -10.879 25.910  -17.860 1.00 0.00 ? 115 PHE A CZ   11 
ATOM 41148 H H    . PHE A 1 115 ? -14.658 23.629  -22.100 1.00 0.00 ? 115 PHE A H    11 
ATOM 41149 H HA   . PHE A 1 115 ? -12.848 22.359  -20.176 1.00 0.00 ? 115 PHE A HA   11 
ATOM 41150 H HB2  . PHE A 1 115 ? -15.061 24.303  -19.560 1.00 0.00 ? 115 PHE A HB2  11 
ATOM 41151 H HB3  . PHE A 1 115 ? -14.667 23.029  -18.404 1.00 0.00 ? 115 PHE A HB3  11 
ATOM 41152 H HD1  . PHE A 1 115 ? -13.076 25.741  -20.449 1.00 0.00 ? 115 PHE A HD1  11 
ATOM 41153 H HD2  . PHE A 1 115 ? -12.855 23.311  -16.913 1.00 0.00 ? 115 PHE A HD2  11 
ATOM 41154 H HE1  . PHE A 1 115 ? -11.115 27.040  -19.677 1.00 0.00 ? 115 PHE A HE1  11 
ATOM 41155 H HE2  . PHE A 1 115 ? -10.898 24.616  -16.144 1.00 0.00 ? 115 PHE A HE2  11 
ATOM 41156 H HZ   . PHE A 1 115 ? -10.024 26.476  -17.523 1.00 0.00 ? 115 PHE A HZ   11 
ATOM 41157 N N    . VAL A 1 116 ? -14.187 20.431  -21.067 1.00 0.00 ? 116 VAL A N    11 
ATOM 41158 C CA   . VAL A 1 116 ? -14.922 19.183  -21.250 1.00 0.00 ? 116 VAL A CA   11 
ATOM 41159 C C    . VAL A 1 116 ? -15.123 18.505  -19.884 1.00 0.00 ? 116 VAL A C    11 
ATOM 41160 O O    . VAL A 1 116 ? -14.158 18.265  -19.154 1.00 0.00 ? 116 VAL A O    11 
ATOM 41161 C CB   . VAL A 1 116 ? -14.141 18.241  -22.207 1.00 0.00 ? 116 VAL A CB   11 
ATOM 41162 C CG1  . VAL A 1 116 ? -14.914 16.926  -22.418 1.00 0.00 ? 116 VAL A CG1  11 
ATOM 41163 C CG2  . VAL A 1 116 ? -13.921 18.934  -23.570 1.00 0.00 ? 116 VAL A CG2  11 
ATOM 41164 H H    . VAL A 1 116 ? -13.260 20.492  -21.389 1.00 0.00 ? 116 VAL A H    11 
ATOM 41165 H HA   . VAL A 1 116 ? -15.887 19.403  -21.682 1.00 0.00 ? 116 VAL A HA   11 
ATOM 41166 H HB   . VAL A 1 116 ? -13.183 18.018  -21.760 1.00 0.00 ? 116 VAL A HB   11 
ATOM 41167 H HG11 . VAL A 1 116 ? -15.803 17.121  -23.000 1.00 0.00 ? 116 VAL A HG11 11 
ATOM 41168 H HG12 . VAL A 1 116 ? -15.194 16.517  -21.459 1.00 0.00 ? 116 VAL A HG12 11 
ATOM 41169 H HG13 . VAL A 1 116 ? -14.287 16.221  -22.942 1.00 0.00 ? 116 VAL A HG13 11 
ATOM 41170 H HG21 . VAL A 1 116 ? -13.107 19.639  -23.483 1.00 0.00 ? 116 VAL A HG21 11 
ATOM 41171 H HG22 . VAL A 1 116 ? -14.816 19.460  -23.859 1.00 0.00 ? 116 VAL A HG22 11 
ATOM 41172 H HG23 . VAL A 1 116 ? -13.677 18.199  -24.322 1.00 0.00 ? 116 VAL A HG23 11 
ATOM 41173 N N    . PHE A 1 117 ? -16.383 18.210  -19.554 1.00 0.00 ? 117 PHE A N    11 
ATOM 41174 C CA   . PHE A 1 117 ? -16.728 17.572  -18.276 1.00 0.00 ? 117 PHE A CA   11 
ATOM 41175 C C    . PHE A 1 117 ? -16.861 16.064  -18.447 1.00 0.00 ? 117 PHE A C    11 
ATOM 41176 O O    . PHE A 1 117 ? -16.854 15.562  -19.574 1.00 0.00 ? 117 PHE A O    11 
ATOM 41177 C CB   . PHE A 1 117 ? -18.042 18.149  -17.728 1.00 0.00 ? 117 PHE A CB   11 
ATOM 41178 C CG   . PHE A 1 117 ? -17.877 19.629  -17.446 1.00 0.00 ? 117 PHE A CG   11 
ATOM 41179 C CD1  . PHE A 1 117 ? -18.284 20.572  -18.397 1.00 0.00 ? 117 PHE A CD1  11 
ATOM 41180 C CD2  . PHE A 1 117 ? -17.318 20.053  -16.236 1.00 0.00 ? 117 PHE A CD2  11 
ATOM 41181 C CE1  . PHE A 1 117 ? -18.133 21.939  -18.137 1.00 0.00 ? 117 PHE A CE1  11 
ATOM 41182 C CE2  . PHE A 1 117 ? -17.166 21.419  -15.977 1.00 0.00 ? 117 PHE A CE2  11 
ATOM 41183 C CZ   . PHE A 1 117 ? -17.572 22.362  -16.927 1.00 0.00 ? 117 PHE A CZ   11 
ATOM 41184 H H    . PHE A 1 117 ? -17.102 18.433  -20.182 1.00 0.00 ? 117 PHE A H    11 
ATOM 41185 H HA   . PHE A 1 117 ? -15.941 17.773  -17.564 1.00 0.00 ? 117 PHE A HA   11 
ATOM 41186 H HB2  . PHE A 1 117 ? -18.828 18.003  -18.454 1.00 0.00 ? 117 PHE A HB2  11 
ATOM 41187 H HB3  . PHE A 1 117 ? -18.302 17.637  -16.813 1.00 0.00 ? 117 PHE A HB3  11 
ATOM 41188 H HD1  . PHE A 1 117 ? -18.716 20.248  -19.331 1.00 0.00 ? 117 PHE A HD1  11 
ATOM 41189 H HD2  . PHE A 1 117 ? -17.004 19.326  -15.502 1.00 0.00 ? 117 PHE A HD2  11 
ATOM 41190 H HE1  . PHE A 1 117 ? -18.446 22.666  -18.871 1.00 0.00 ? 117 PHE A HE1  11 
ATOM 41191 H HE2  . PHE A 1 117 ? -16.732 21.748  -15.045 1.00 0.00 ? 117 PHE A HE2  11 
ATOM 41192 H HZ   . PHE A 1 117 ? -17.454 23.417  -16.726 1.00 0.00 ? 117 PHE A HZ   11 
ATOM 41193 N N    . CYS A 1 118 ? -16.986 15.342  -17.321 1.00 0.00 ? 118 CYS A N    11 
ATOM 41194 C CA   . CYS A 1 118 ? -17.136 13.877  -17.363 1.00 0.00 ? 118 CYS A CA   11 
ATOM 41195 C C    . CYS A 1 118 ? -18.408 13.461  -18.120 1.00 0.00 ? 118 CYS A C    11 
ATOM 41196 O O    . CYS A 1 118 ? -18.503 12.331  -18.607 1.00 0.00 ? 118 CYS A O    11 
ATOM 41197 C CB   . CYS A 1 118 ? -17.145 13.287  -15.950 1.00 0.00 ? 118 CYS A CB   11 
ATOM 41198 S SG   . CYS A 1 118 ? -18.525 13.984  -15.009 1.00 0.00 ? 118 CYS A SG   11 
ATOM 41199 H H    . CYS A 1 118 ? -16.990 15.800  -16.455 1.00 0.00 ? 118 CYS A H    11 
ATOM 41200 H HA   . CYS A 1 118 ? -16.284 13.479  -17.890 1.00 0.00 ? 118 CYS A HA   11 
ATOM 41201 H HB2  . CYS A 1 118 ? -17.262 12.213  -16.011 1.00 0.00 ? 118 CYS A HB2  11 
ATOM 41202 H HB3  . CYS A 1 118 ? -16.210 13.512  -15.462 1.00 0.00 ? 118 CYS A HB3  11 
ATOM 41203 H HG   . CYS A 1 118 ? -18.219 14.788  -14.582 1.00 0.00 ? 118 CYS A HG   11 
ATOM 41204 N N    . ASN A 1 119 ? -19.358 14.399  -18.258 1.00 0.00 ? 119 ASN A N    11 
ATOM 41205 C CA   . ASN A 1 119 ? -20.600 14.148  -19.008 1.00 0.00 ? 119 ASN A CA   11 
ATOM 41206 C C    . ASN A 1 119 ? -20.444 14.519  -20.502 1.00 0.00 ? 119 ASN A C    11 
ATOM 41207 O O    . ASN A 1 119 ? -21.412 14.448  -21.266 1.00 0.00 ? 119 ASN A O    11 
ATOM 41208 C CB   . ASN A 1 119 ? -21.746 14.971  -18.410 1.00 0.00 ? 119 ASN A CB   11 
ATOM 41209 C CG   . ASN A 1 119 ? -22.145 14.439  -17.029 1.00 0.00 ? 119 ASN A CG   11 
ATOM 41210 O OD1  . ASN A 1 119 ? -21.880 13.278  -16.694 1.00 0.00 ? 119 ASN A OD1  11 
ATOM 41211 N ND2  . ASN A 1 119 ? -22.774 15.225  -16.202 1.00 0.00 ? 119 ASN A ND2  11 
ATOM 41212 H H    . ASN A 1 119 ? -19.207 15.290  -17.878 1.00 0.00 ? 119 ASN A H    11 
ATOM 41213 H HA   . ASN A 1 119 ? -20.851 13.102  -18.932 1.00 0.00 ? 119 ASN A HA   11 
ATOM 41214 H HB2  . ASN A 1 119 ? -21.432 16.001  -18.321 1.00 0.00 ? 119 ASN A HB2  11 
ATOM 41215 H HB3  . ASN A 1 119 ? -22.600 14.919  -19.070 1.00 0.00 ? 119 ASN A HB3  11 
ATOM 41216 H HD21 . ASN A 1 119 ? -22.984 16.145  -16.466 1.00 0.00 ? 119 ASN A HD21 11 
ATOM 41217 H HD22 . ASN A 1 119 ? -23.037 14.898  -15.319 1.00 0.00 ? 119 ASN A HD22 11 
ATOM 41218 N N    . GLY A 1 120 ? -19.227 14.935  -20.900 1.00 0.00 ? 120 GLY A N    11 
ATOM 41219 C CA   . GLY A 1 120 ? -18.953 15.338  -22.279 1.00 0.00 ? 120 GLY A CA   11 
ATOM 41220 C C    . GLY A 1 120 ? -19.376 16.807  -22.551 1.00 0.00 ? 120 GLY A C    11 
ATOM 41221 O O    . GLY A 1 120 ? -19.175 17.317  -23.655 1.00 0.00 ? 120 GLY A O    11 
ATOM 41222 H H    . GLY A 1 120 ? -18.497 14.976  -20.249 1.00 0.00 ? 120 GLY A H    11 
ATOM 41223 H HA2  . GLY A 1 120 ? -17.892 15.223  -22.462 1.00 0.00 ? 120 GLY A HA2  11 
ATOM 41224 H HA3  . GLY A 1 120 ? -19.497 14.687  -22.948 1.00 0.00 ? 120 GLY A HA3  11 
ATOM 41225 N N    . LEU A 1 121 ? -19.949 17.481  -21.528 1.00 0.00 ? 121 LEU A N    11 
ATOM 41226 C CA   . LEU A 1 121 ? -20.390 18.875  -21.664 1.00 0.00 ? 121 LEU A CA   11 
ATOM 41227 C C    . LEU A 1 121 ? -19.198 19.786  -21.967 1.00 0.00 ? 121 LEU A C    11 
ATOM 41228 O O    . LEU A 1 121 ? -18.147 19.676  -21.327 1.00 0.00 ? 121 LEU A O    11 
ATOM 41229 C CB   . LEU A 1 121 ? -21.100 19.332  -20.369 1.00 0.00 ? 121 LEU A CB   11 
ATOM 41230 C CG   . LEU A 1 121 ? -21.683 20.757  -20.532 1.00 0.00 ? 121 LEU A CG   11 
ATOM 41231 C CD1  . LEU A 1 121 ? -22.849 20.749  -21.535 1.00 0.00 ? 121 LEU A CD1  11 
ATOM 41232 C CD2  . LEU A 1 121 ? -22.181 21.259  -19.177 1.00 0.00 ? 121 LEU A CD2  11 
ATOM 41233 H H    . LEU A 1 121 ? -20.078 17.028  -20.667 1.00 0.00 ? 121 LEU A H    11 
ATOM 41234 H HA   . LEU A 1 121 ? -21.092 18.938  -22.483 1.00 0.00 ? 121 LEU A HA   11 
ATOM 41235 H HB2  . LEU A 1 121 ? -21.904 18.645  -20.150 1.00 0.00 ? 121 LEU A HB2  11 
ATOM 41236 H HB3  . LEU A 1 121 ? -20.397 19.323  -19.551 1.00 0.00 ? 121 LEU A HB3  11 
ATOM 41237 H HG   . LEU A 1 121 ? -20.908 21.415  -20.900 1.00 0.00 ? 121 LEU A HG   11 
ATOM 41238 H HD11 . LEU A 1 121 ? -23.517 19.933  -21.301 1.00 0.00 ? 121 LEU A HD11 11 
ATOM 41239 H HD12 . LEU A 1 121 ? -22.464 20.624  -22.536 1.00 0.00 ? 121 LEU A HD12 11 
ATOM 41240 H HD13 . LEU A 1 121 ? -23.387 21.682  -21.470 1.00 0.00 ? 121 LEU A HD13 11 
ATOM 41241 H HD21 . LEU A 1 121 ? -23.049 20.689  -18.878 1.00 0.00 ? 121 LEU A HD21 11 
ATOM 41242 H HD22 . LEU A 1 121 ? -22.447 22.303  -19.256 1.00 0.00 ? 121 LEU A HD22 11 
ATOM 41243 H HD23 . LEU A 1 121 ? -21.401 21.140  -18.440 1.00 0.00 ? 121 LEU A HD23 11 
ATOM 41244 N N    . VAL A 1 122 ? -19.356 20.654  -22.978 1.00 0.00 ? 122 VAL A N    11 
ATOM 41245 C CA   . VAL A 1 122 ? -18.270 21.551  -23.405 1.00 0.00 ? 122 VAL A CA   11 
ATOM 41246 C C    . VAL A 1 122 ? -18.714 23.026  -23.336 1.00 0.00 ? 122 VAL A C    11 
ATOM 41247 O O    . VAL A 1 122 ? -19.703 23.415  -23.964 1.00 0.00 ? 122 VAL A O    11 
ATOM 41248 C CB   . VAL A 1 122 ? -17.830 21.187  -24.857 1.00 0.00 ? 122 VAL A CB   11 
ATOM 41249 C CG1  . VAL A 1 122 ? -16.669 22.096  -25.319 1.00 0.00 ? 122 VAL A CG1  11 
ATOM 41250 C CG2  . VAL A 1 122 ? -17.384 19.704  -24.918 1.00 0.00 ? 122 VAL A CG2  11 
ATOM 41251 H H    . VAL A 1 122 ? -20.205 20.667  -23.467 1.00 0.00 ? 122 VAL A H    11 
ATOM 41252 H HA   . VAL A 1 122 ? -17.425 21.414  -22.747 1.00 0.00 ? 122 VAL A HA   11 
ATOM 41253 H HB   . VAL A 1 122 ? -18.674 21.336  -25.518 1.00 0.00 ? 122 VAL A HB   11 
ATOM 41254 H HG11 . VAL A 1 122 ? -15.758 21.799  -24.822 1.00 0.00 ? 122 VAL A HG11 11 
ATOM 41255 H HG12 . VAL A 1 122 ? -16.891 23.125  -25.079 1.00 0.00 ? 122 VAL A HG12 11 
ATOM 41256 H HG13 . VAL A 1 122 ? -16.542 21.997  -26.387 1.00 0.00 ? 122 VAL A HG13 11 
ATOM 41257 H HG21 . VAL A 1 122 ? -18.257 19.079  -25.039 1.00 0.00 ? 122 VAL A HG21 11 
ATOM 41258 H HG22 . VAL A 1 122 ? -16.882 19.432  -24.003 1.00 0.00 ? 122 VAL A HG22 11 
ATOM 41259 H HG23 . VAL A 1 122 ? -16.717 19.545  -25.754 1.00 0.00 ? 122 VAL A HG23 11 
ATOM 41260 N N    . LEU A 1 123 ? -17.930 23.847  -22.615 1.00 0.00 ? 123 LEU A N    11 
ATOM 41261 C CA   . LEU A 1 123 ? -18.194 25.293  -22.517 1.00 0.00 ? 123 LEU A CA   11 
ATOM 41262 C C    . LEU A 1 123 ? -16.965 26.088  -22.985 1.00 0.00 ? 123 LEU A C    11 
ATOM 41263 O O    . LEU A 1 123 ? -15.831 25.631  -22.842 1.00 0.00 ? 123 LEU A O    11 
ATOM 41264 C CB   . LEU A 1 123 ? -18.617 25.677  -21.085 1.00 0.00 ? 123 LEU A CB   11 
ATOM 41265 C CG   . LEU A 1 123 ? -19.926 24.929  -20.715 1.00 0.00 ? 123 LEU A CG   11 
ATOM 41266 C CD1  . LEU A 1 123 ? -20.216 25.097  -19.227 1.00 0.00 ? 123 LEU A CD1  11 
ATOM 41267 C CD2  . LEU A 1 123 ? -21.111 25.506  -21.514 1.00 0.00 ? 123 LEU A CD2  11 
ATOM 41268 H H    . LEU A 1 123 ? -17.134 23.480  -22.177 1.00 0.00 ? 123 LEU A H    11 
ATOM 41269 H HA   . LEU A 1 123 ? -19.007 25.526  -23.191 1.00 0.00 ? 123 LEU A HA   11 
ATOM 41270 H HB2  . LEU A 1 123 ? -17.836 25.417  -20.389 1.00 0.00 ? 123 LEU A HB2  11 
ATOM 41271 H HB3  . LEU A 1 123 ? -18.797 26.742  -21.040 1.00 0.00 ? 123 LEU A HB3  11 
ATOM 41272 H HG   . LEU A 1 123 ? -19.813 23.878  -20.939 1.00 0.00 ? 123 LEU A HG   11 
ATOM 41273 H HD11 . LEU A 1 123 ? -21.052 24.471  -18.949 1.00 0.00 ? 123 LEU A HD11 11 
ATOM 41274 H HD12 . LEU A 1 123 ? -20.455 26.129  -19.020 1.00 0.00 ? 123 LEU A HD12 11 
ATOM 41275 H HD13 . LEU A 1 123 ? -19.346 24.807  -18.657 1.00 0.00 ? 123 LEU A HD13 11 
ATOM 41276 H HD21 . LEU A 1 123 ? -20.998 25.253  -22.558 1.00 0.00 ? 123 LEU A HD21 11 
ATOM 41277 H HD22 . LEU A 1 123 ? -21.132 26.581  -21.405 1.00 0.00 ? 123 LEU A HD22 11 
ATOM 41278 H HD23 . LEU A 1 123 ? -22.033 25.089  -21.140 1.00 0.00 ? 123 LEU A HD23 11 
ATOM 41279 N N    . HIS A 1 124 ? -17.220 27.203  -23.672 1.00 0.00 ? 124 HIS A N    11 
ATOM 41280 C CA   . HIS A 1 124 ? -16.161 27.984  -24.336 1.00 0.00 ? 124 HIS A CA   11 
ATOM 41281 C C    . HIS A 1 124 ? -15.508 29.071  -23.426 1.00 0.00 ? 124 HIS A C    11 
ATOM 41282 O O    . HIS A 1 124 ? -15.325 30.211  -23.862 1.00 0.00 ? 124 HIS A O    11 
ATOM 41283 C CB   . HIS A 1 124 ? -16.773 28.637  -25.589 1.00 0.00 ? 124 HIS A CB   11 
ATOM 41284 C CG   . HIS A 1 124 ? -15.686 29.214  -26.460 1.00 0.00 ? 124 HIS A CG   11 
ATOM 41285 N ND1  . HIS A 1 124 ? -14.725 28.420  -27.069 1.00 0.00 ? 124 HIS A ND1  11 
ATOM 41286 C CD2  . HIS A 1 124 ? -15.397 30.503  -26.829 1.00 0.00 ? 124 HIS A CD2  11 
ATOM 41287 C CE1  . HIS A 1 124 ? -13.911 29.236  -27.765 1.00 0.00 ? 124 HIS A CE1  11 
ATOM 41288 N NE2  . HIS A 1 124 ? -14.276 30.515  -27.653 1.00 0.00 ? 124 HIS A NE2  11 
ATOM 41289 H H    . HIS A 1 124 ? -18.151 27.451  -23.834 1.00 0.00 ? 124 HIS A H    11 
ATOM 41290 H HA   . HIS A 1 124 ? -15.389 27.305  -24.664 1.00 0.00 ? 124 HIS A HA   11 
ATOM 41291 H HB2  . HIS A 1 124 ? -17.330 27.899  -26.149 1.00 0.00 ? 124 HIS A HB2  11 
ATOM 41292 H HB3  . HIS A 1 124 ? -17.438 29.427  -25.261 1.00 0.00 ? 124 HIS A HB3  11 
ATOM 41293 H HD2  . HIS A 1 124 ? -15.957 31.376  -26.528 1.00 0.00 ? 124 HIS A HD2  11 
ATOM 41294 H HE1  . HIS A 1 124 ? -13.063 28.896  -28.343 1.00 0.00 ? 124 HIS A HE1  11 
ATOM 41295 H HE2  . HIS A 1 124 ? -13.847 31.295  -28.062 1.00 0.00 ? 124 HIS A HE2  11 
ATOM 41296 N N    . ARG A 1 125 ? -15.067 28.684  -22.213 1.00 0.00 ? 125 ARG A N    11 
ATOM 41297 C CA   . ARG A 1 125 ? -14.357 29.631  -21.288 1.00 0.00 ? 125 ARG A CA   11 
ATOM 41298 C C    . ARG A 1 125 ? -15.287 30.783  -20.839 1.00 0.00 ? 125 ARG A C    11 
ATOM 41299 O O    . ARG A 1 125 ? -15.686 30.854  -19.673 1.00 0.00 ? 125 ARG A O    11 
ATOM 41300 C CB   . ARG A 1 125 ? -13.081 30.219  -21.985 1.00 0.00 ? 125 ARG A CB   11 
ATOM 41301 C CG   . ARG A 1 125 ? -11.834 30.146  -21.053 1.00 0.00 ? 125 ARG A CG   11 
ATOM 41302 C CD   . ARG A 1 125 ? -11.934 31.225  -19.953 1.00 0.00 ? 125 ARG A CD   11 
ATOM 41303 N NE   . ARG A 1 125 ? -12.094 32.579  -20.544 1.00 0.00 ? 125 ARG A NE   11 
ATOM 41304 C CZ   . ARG A 1 125 ? -11.051 33.380  -20.889 1.00 0.00 ? 125 ARG A CZ   11 
ATOM 41305 N NH1  . ARG A 1 125 ? -9.804  33.017  -20.673 1.00 0.00 ? 125 ARG A NH1  11 
ATOM 41306 N NH2  . ARG A 1 125 ? -11.292 34.535  -21.448 1.00 0.00 ? 125 ARG A NH2  11 
ATOM 41307 H H    . ARG A 1 125 ? -15.171 27.744  -21.949 1.00 0.00 ? 125 ARG A H    11 
ATOM 41308 H HA   . ARG A 1 125 ? -14.062 29.075  -20.411 1.00 0.00 ? 125 ARG A HA   11 
ATOM 41309 H HB2  . ARG A 1 125 ? -12.892 29.667  -22.888 1.00 0.00 ? 125 ARG A HB2  11 
ATOM 41310 H HB3  . ARG A 1 125 ? -13.258 31.251  -22.249 1.00 0.00 ? 125 ARG A HB3  11 
ATOM 41311 H HG2  . ARG A 1 125 ? -11.771 29.169  -20.599 1.00 0.00 ? 125 ARG A HG2  11 
ATOM 41312 H HG3  . ARG A 1 125 ? -10.935 30.314  -21.627 1.00 0.00 ? 125 ARG A HG3  11 
ATOM 41313 H HD2  . ARG A 1 125 ? -12.779 31.021  -19.313 1.00 0.00 ? 125 ARG A HD2  11 
ATOM 41314 H HD3  . ARG A 1 125 ? -11.028 31.193  -19.364 1.00 0.00 ? 125 ARG A HD3  11 
ATOM 41315 H HE   . ARG A 1 125 ? -13.003 32.913  -20.695 1.00 0.00 ? 125 ARG A HE   11 
ATOM 41316 H HH11 . ARG A 1 125 ? -9.605  32.140  -20.245 1.00 0.00 ? 125 ARG A HH11 11 
ATOM 41317 H HH12 . ARG A 1 125 ? -9.054  33.625  -20.938 1.00 0.00 ? 125 ARG A HH12 11 
ATOM 41318 H HH21 . ARG A 1 125 ? -12.236 34.820  -21.618 1.00 0.00 ? 125 ARG A HH21 11 
ATOM 41319 H HH22 . ARG A 1 125 ? -10.534 35.135  -21.707 1.00 0.00 ? 125 ARG A HH22 11 
ATOM 41320 N N    . LEU A 1 126 ? -15.609 31.679  -21.779 1.00 0.00 ? 126 LEU A N    11 
ATOM 41321 C CA   . LEU A 1 126 ? -16.462 32.827  -21.524 1.00 0.00 ? 126 LEU A CA   11 
ATOM 41322 C C    . LEU A 1 126 ? -17.847 32.385  -21.063 1.00 0.00 ? 126 LEU A C    11 
ATOM 41323 O O    . LEU A 1 126 ? -18.481 33.071  -20.252 1.00 0.00 ? 126 LEU A O    11 
ATOM 41324 C CB   . LEU A 1 126 ? -16.571 33.690  -22.790 1.00 0.00 ? 126 LEU A CB   11 
ATOM 41325 C CG   . LEU A 1 126 ? -15.208 34.346  -23.099 1.00 0.00 ? 126 LEU A CG   11 
ATOM 41326 C CD1  . LEU A 1 126 ? -15.253 34.978  -24.491 1.00 0.00 ? 126 LEU A CD1  11 
ATOM 41327 C CD2  . LEU A 1 126 ? -14.901 35.445  -22.066 1.00 0.00 ? 126 LEU A CD2  11 
ATOM 41328 H H    . LEU A 1 126 ? -15.241 31.570  -22.677 1.00 0.00 ? 126 LEU A H    11 
ATOM 41329 H HA   . LEU A 1 126 ? -16.013 33.423  -20.744 1.00 0.00 ? 126 LEU A HA   11 
ATOM 41330 H HB2  . LEU A 1 126 ? -16.869 33.068  -23.621 1.00 0.00 ? 126 LEU A HB2  11 
ATOM 41331 H HB3  . LEU A 1 126 ? -17.311 34.463  -22.634 1.00 0.00 ? 126 LEU A HB3  11 
ATOM 41332 H HG   . LEU A 1 126 ? -14.434 33.587  -23.070 1.00 0.00 ? 126 LEU A HG   11 
ATOM 41333 H HD11 . LEU A 1 126 ? -14.306 35.454  -24.699 1.00 0.00 ? 126 LEU A HD11 11 
ATOM 41334 H HD12 . LEU A 1 126 ? -16.041 35.715  -24.525 1.00 0.00 ? 126 LEU A HD12 11 
ATOM 41335 H HD13 . LEU A 1 126 ? -15.441 34.213  -25.230 1.00 0.00 ? 126 LEU A HD13 11 
ATOM 41336 H HD21 . LEU A 1 126 ? -14.059 36.032  -22.404 1.00 0.00 ? 126 LEU A HD21 11 
ATOM 41337 H HD22 . LEU A 1 126 ? -14.664 34.991  -21.115 1.00 0.00 ? 126 LEU A HD22 11 
ATOM 41338 H HD23 . LEU A 1 126 ? -15.764 36.084  -21.955 1.00 0.00 ? 126 LEU A HD23 11 
ATOM 41339 N N    . GLN A 1 127 ? -18.305 31.219  -21.558 1.00 0.00 ? 127 GLN A N    11 
ATOM 41340 C CA   . GLN A 1 127 ? -19.603 30.685  -21.155 1.00 0.00 ? 127 GLN A CA   11 
ATOM 41341 C C    . GLN A 1 127 ? -19.631 30.458  -19.639 1.00 0.00 ? 127 GLN A C    11 
ATOM 41342 O O    . GLN A 1 127 ? -20.636 30.744  -18.981 1.00 0.00 ? 127 GLN A O    11 
ATOM 41343 C CB   . GLN A 1 127 ? -19.902 29.366  -21.895 1.00 0.00 ? 127 GLN A CB   11 
ATOM 41344 C CG   . GLN A 1 127 ? -20.227 29.659  -23.363 1.00 0.00 ? 127 GLN A CG   11 
ATOM 41345 C CD   . GLN A 1 127 ? -20.701 28.389  -24.062 1.00 0.00 ? 127 GLN A CD   11 
ATOM 41346 O OE1  . GLN A 1 127 ? -19.981 27.398  -24.116 1.00 0.00 ? 127 GLN A OE1  11 
ATOM 41347 N NE2  . GLN A 1 127 ? -21.886 28.364  -24.602 1.00 0.00 ? 127 GLN A NE2  11 
ATOM 41348 H H    . GLN A 1 127 ? -17.751 30.708  -22.191 1.00 0.00 ? 127 GLN A H    11 
ATOM 41349 H HA   . GLN A 1 127 ? -20.365 31.407  -21.409 1.00 0.00 ? 127 GLN A HA   11 
ATOM 41350 H HB2  . GLN A 1 127 ? -19.025 28.737  -21.849 1.00 0.00 ? 127 GLN A HB2  11 
ATOM 41351 H HB3  . GLN A 1 127 ? -20.727 28.851  -21.435 1.00 0.00 ? 127 GLN A HB3  11 
ATOM 41352 H HG2  . GLN A 1 127 ? -21.006 30.403  -23.414 1.00 0.00 ? 127 GLN A HG2  11 
ATOM 41353 H HG3  . GLN A 1 127 ? -19.343 30.025  -23.865 1.00 0.00 ? 127 GLN A HG3  11 
ATOM 41354 H HE21 . GLN A 1 127 ? -22.463 29.155  -24.554 1.00 0.00 ? 127 GLN A HE21 11 
ATOM 41355 H HE22 . GLN A 1 127 ? -22.201 27.557  -25.058 1.00 0.00 ? 127 GLN A HE22 11 
ATOM 41356 N N    . CYS A 1 128 ? -18.510 29.979  -19.091 1.00 0.00 ? 128 CYS A N    11 
ATOM 41357 C CA   . CYS A 1 128 ? -18.382 29.753  -17.642 1.00 0.00 ? 128 CYS A CA   11 
ATOM 41358 C C    . CYS A 1 128 ? -17.898 31.004  -16.885 1.00 0.00 ? 128 CYS A C    11 
ATOM 41359 O O    . CYS A 1 128 ? -18.058 31.096  -15.660 1.00 0.00 ? 128 CYS A O    11 
ATOM 41360 C CB   . CYS A 1 128 ? -17.422 28.626  -17.383 1.00 0.00 ? 128 CYS A CB   11 
ATOM 41361 S SG   . CYS A 1 128 ? -18.203 27.047  -17.761 1.00 0.00 ? 128 CYS A SG   11 
ATOM 41362 H H    . CYS A 1 128 ? -17.739 29.800  -19.668 1.00 0.00 ? 128 CYS A H    11 
ATOM 41363 H HA   . CYS A 1 128 ? -19.350 29.470  -17.259 1.00 0.00 ? 128 CYS A HA   11 
ATOM 41364 H HB2  . CYS A 1 128 ? -16.567 28.765  -18.019 1.00 0.00 ? 128 CYS A HB2  11 
ATOM 41365 H HB3  . CYS A 1 128 ? -17.111 28.654  -16.355 1.00 0.00 ? 128 CYS A HB3  11 
ATOM 41366 H HG   . CYS A 1 128 ? -17.937 26.783  -18.644 1.00 0.00 ? 128 CYS A HG   11 
ATOM 41367 N N    . LEU A 1 129 ? -17.296 31.947  -17.612 1.00 0.00 ? 129 LEU A N    11 
ATOM 41368 C CA   . LEU A 1 129 ? -16.785 33.186  -17.005 1.00 0.00 ? 129 LEU A CA   11 
ATOM 41369 C C    . LEU A 1 129 ? -17.906 33.937  -16.244 1.00 0.00 ? 129 LEU A C    11 
ATOM 41370 O O    . LEU A 1 129 ? -17.635 34.784  -15.391 1.00 0.00 ? 129 LEU A O    11 
ATOM 41371 C CB   . LEU A 1 129 ? -16.184 34.091  -18.096 1.00 0.00 ? 129 LEU A CB   11 
ATOM 41372 C CG   . LEU A 1 129 ? -15.396 35.255  -17.468 1.00 0.00 ? 129 LEU A CG   11 
ATOM 41373 C CD1  . LEU A 1 129 ? -14.085 34.738  -16.858 1.00 0.00 ? 129 LEU A CD1  11 
ATOM 41374 C CD2  . LEU A 1 129 ? -15.077 36.290  -18.549 1.00 0.00 ? 129 LEU A CD2  11 
ATOM 41375 H H    . LEU A 1 129 ? -17.189 31.810  -18.576 1.00 0.00 ? 129 LEU A H    11 
ATOM 41376 H HA   . LEU A 1 129 ? -16.011 32.923  -16.301 1.00 0.00 ? 129 LEU A HA   11 
ATOM 41377 H HB2  . LEU A 1 129 ? -15.516 33.503  -18.708 1.00 0.00 ? 129 LEU A HB2  11 
ATOM 41378 H HB3  . LEU A 1 129 ? -16.975 34.484  -18.715 1.00 0.00 ? 129 LEU A HB3  11 
ATOM 41379 H HG   . LEU A 1 129 ? -15.992 35.713  -16.694 1.00 0.00 ? 129 LEU A HG   11 
ATOM 41380 H HD11 . LEU A 1 129 ? -14.298 34.057  -16.049 1.00 0.00 ? 129 LEU A HD11 11 
ATOM 41381 H HD12 . LEU A 1 129 ? -13.512 35.572  -16.481 1.00 0.00 ? 129 LEU A HD12 11 
ATOM 41382 H HD13 . LEU A 1 129 ? -13.515 34.225  -17.618 1.00 0.00 ? 129 LEU A HD13 11 
ATOM 41383 H HD21 . LEU A 1 129 ? -15.972 36.514  -19.110 1.00 0.00 ? 129 LEU A HD21 11 
ATOM 41384 H HD22 . LEU A 1 129 ? -14.324 35.894  -19.214 1.00 0.00 ? 129 LEU A HD22 11 
ATOM 41385 H HD23 . LEU A 1 129 ? -14.708 37.193  -18.084 1.00 0.00 ? 129 LEU A HD23 11 
ATOM 41386 N N    . ARG A 1 130 ? -19.160 33.629  -16.594 1.00 0.00 ? 130 ARG A N    11 
ATOM 41387 C CA   . ARG A 1 130 ? -20.335 34.273  -16.009 1.00 0.00 ? 130 ARG A CA   11 
ATOM 41388 C C    . ARG A 1 130 ? -20.432 34.090  -14.489 1.00 0.00 ? 130 ARG A C    11 
ATOM 41389 O O    . ARG A 1 130 ? -20.892 35.004  -13.793 1.00 0.00 ? 130 ARG A O    11 
ATOM 41390 C CB   . ARG A 1 130 ? -21.610 33.713  -16.665 1.00 0.00 ? 130 ARG A CB   11 
ATOM 41391 C CG   . ARG A 1 130 ? -21.851 34.374  -18.040 1.00 0.00 ? 130 ARG A CG   11 
ATOM 41392 C CD   . ARG A 1 130 ? -22.562 35.725  -17.858 1.00 0.00 ? 130 ARG A CD   11 
ATOM 41393 N NE   . ARG A 1 130 ? -21.574 36.801  -17.646 1.00 0.00 ? 130 ARG A NE   11 
ATOM 41394 C CZ   . ARG A 1 130 ? -21.919 38.086  -17.370 1.00 0.00 ? 130 ARG A CZ   11 
ATOM 41395 N NH1  . ARG A 1 130 ? -23.183 38.454  -17.285 1.00 0.00 ? 130 ARG A NH1  11 
ATOM 41396 N NH2  . ARG A 1 130 ? -20.981 38.973  -17.184 1.00 0.00 ? 130 ARG A NH2  11 
ATOM 41397 H H    . ARG A 1 130 ? -19.300 32.964  -17.299 1.00 0.00 ? 130 ARG A H    11 
ATOM 41398 H HA   . ARG A 1 130 ? -20.286 35.329  -16.214 1.00 0.00 ? 130 ARG A HA   11 
ATOM 41399 H HB2  . ARG A 1 130 ? -21.490 32.648  -16.802 1.00 0.00 ? 130 ARG A HB2  11 
ATOM 41400 H HB3  . ARG A 1 130 ? -22.457 33.893  -16.019 1.00 0.00 ? 130 ARG A HB3  11 
ATOM 41401 H HG2  . ARG A 1 130 ? -20.908 34.531  -18.543 1.00 0.00 ? 130 ARG A HG2  11 
ATOM 41402 H HG3  . ARG A 1 130 ? -22.474 33.731  -18.644 1.00 0.00 ? 130 ARG A HG3  11 
ATOM 41403 H HD2  . ARG A 1 130 ? -23.133 35.937  -18.747 1.00 0.00 ? 130 ARG A HD2  11 
ATOM 41404 H HD3  . ARG A 1 130 ? -23.237 35.675  -17.010 1.00 0.00 ? 130 ARG A HD3  11 
ATOM 41405 H HE   . ARG A 1 130 ? -20.622 36.578  -17.706 1.00 0.00 ? 130 ARG A HE   11 
ATOM 41406 H HH11 . ARG A 1 130 ? -23.910 37.782  -17.423 1.00 0.00 ? 130 ARG A HH11 11 
ATOM 41407 H HH12 . ARG A 1 130 ? -23.413 39.405  -17.080 1.00 0.00 ? 130 ARG A HH12 11 
ATOM 41408 H HH21 . ARG A 1 130 ? -20.019 38.705  -17.245 1.00 0.00 ? 130 ARG A HH21 11 
ATOM 41409 H HH22 . ARG A 1 130 ? -21.223 39.922  -16.980 1.00 0.00 ? 130 ARG A HH22 11 
ATOM 41410 N N    . GLY A 1 131 ? -20.058 32.903  -13.978 1.00 0.00 ? 131 GLY A N    11 
ATOM 41411 C CA   . GLY A 1 131 ? -20.183 32.625  -12.547 1.00 0.00 ? 131 GLY A CA   11 
ATOM 41412 C C    . GLY A 1 131 ? -18.861 32.244  -11.950 1.00 0.00 ? 131 GLY A C    11 
ATOM 41413 O O    . GLY A 1 131 ? -18.465 32.785  -10.909 1.00 0.00 ? 131 GLY A O    11 
ATOM 41414 H H    . GLY A 1 131 ? -19.696 32.202  -14.559 1.00 0.00 ? 131 GLY A H    11 
ATOM 41415 H HA2  . GLY A 1 131 ? -20.552 33.506  -12.043 1.00 0.00 ? 131 GLY A HA2  11 
ATOM 41416 H HA3  . GLY A 1 131 ? -20.882 31.817  -12.399 1.00 0.00 ? 131 GLY A HA3  11 
ATOM 41417 N N    . PHE A 1 132 ? -18.159 31.321  -12.617 1.00 0.00 ? 132 PHE A N    11 
ATOM 41418 C CA   . PHE A 1 132 ? -16.859 30.890  -12.142 1.00 0.00 ? 132 PHE A CA   11 
ATOM 41419 C C    . PHE A 1 132 ? -15.919 32.070  -12.114 1.00 0.00 ? 132 PHE A C    11 
ATOM 41420 O O    . PHE A 1 132 ? -15.238 32.302  -11.114 1.00 0.00 ? 132 PHE A O    11 
ATOM 41421 C CB   . PHE A 1 132 ? -16.274 29.786  -13.065 1.00 0.00 ? 132 PHE A CB   11 
ATOM 41422 C CG   . PHE A 1 132 ? -17.040 28.438  -12.961 1.00 0.00 ? 132 PHE A CG   11 
ATOM 41423 C CD1  . PHE A 1 132 ? -16.950 27.535  -14.024 1.00 0.00 ? 132 PHE A CD1  11 
ATOM 41424 C CD2  . PHE A 1 132 ? -17.822 28.095  -11.826 1.00 0.00 ? 132 PHE A CD2  11 
ATOM 41425 C CE1  . PHE A 1 132 ? -17.623 26.314  -13.976 1.00 0.00 ? 132 PHE A CE1  11 
ATOM 41426 C CE2  . PHE A 1 132 ? -18.488 26.873  -11.786 1.00 0.00 ? 132 PHE A CE2  11 
ATOM 41427 C CZ   . PHE A 1 132 ? -18.389 25.982  -12.863 1.00 0.00 ? 132 PHE A CZ   11 
ATOM 41428 H H    . PHE A 1 132 ? -18.520 30.939  -13.444 1.00 0.00 ? 132 PHE A H    11 
ATOM 41429 H HA   . PHE A 1 132 ? -16.960 30.494  -11.140 1.00 0.00 ? 132 PHE A HA   11 
ATOM 41430 H HB2  . PHE A 1 132 ? -16.320 30.129  -14.087 1.00 0.00 ? 132 PHE A HB2  11 
ATOM 41431 H HB3  . PHE A 1 132 ? -15.239 29.631  -12.817 1.00 0.00 ? 132 PHE A HB3  11 
ATOM 41432 H HD1  . PHE A 1 132 ? -16.354 27.782  -14.887 1.00 0.00 ? 132 PHE A HD1  11 
ATOM 41433 H HD2  . PHE A 1 132 ? -17.898 28.780  -10.996 1.00 0.00 ? 132 PHE A HD2  11 
ATOM 41434 H HE1  . PHE A 1 132 ? -17.549 25.623  -14.804 1.00 0.00 ? 132 PHE A HE1  11 
ATOM 41435 H HE2  . PHE A 1 132 ? -19.084 26.615  -10.924 1.00 0.00 ? 132 PHE A HE2  11 
ATOM 41436 H HZ   . PHE A 1 132 ? -18.907 25.037  -12.834 1.00 0.00 ? 132 PHE A HZ   11 
ATOM 41437 N N    . GLY A 1 133 ? -15.925 32.857  -13.205 1.00 0.00 ? 133 GLY A N    11 
ATOM 41438 C CA   . GLY A 1 133 ? -15.077 34.036  -13.277 1.00 0.00 ? 133 GLY A CA   11 
ATOM 41439 C C    . GLY A 1 133 ? -13.624 33.632  -13.093 1.00 0.00 ? 133 GLY A C    11 
ATOM 41440 O O    . GLY A 1 133 ? -13.080 32.838  -13.873 1.00 0.00 ? 133 GLY A O    11 
ATOM 41441 H H    . GLY A 1 133 ? -16.520 32.641  -13.953 1.00 0.00 ? 133 GLY A H    11 
ATOM 41442 H HA2  . GLY A 1 133 ? -15.210 34.521  -14.233 1.00 0.00 ? 133 GLY A HA2  11 
ATOM 41443 H HA3  . GLY A 1 133 ? -15.354 34.717  -12.484 1.00 0.00 ? 133 GLY A HA3  11 
ATOM 41444 N N    . GLU A 1 134 ? -13.022 34.147  -12.033 1.00 0.00 ? 134 GLU A N    11 
ATOM 41445 C CA   . GLU A 1 134 ? -11.649 33.825  -11.682 1.00 0.00 ? 134 GLU A CA   11 
ATOM 41446 C C    . GLU A 1 134 ? -11.479 32.311  -11.438 1.00 0.00 ? 134 GLU A C    11 
ATOM 41447 O O    . GLU A 1 134 ? -10.374 31.780  -11.597 1.00 0.00 ? 134 GLU A O    11 
ATOM 41448 C CB   . GLU A 1 134 ? -11.228 34.607  -10.432 1.00 0.00 ? 134 GLU A CB   11 
ATOM 41449 C CG   . GLU A 1 134 ? -9.719  34.456  -10.206 1.00 0.00 ? 134 GLU A CG   11 
ATOM 41450 C CD   . GLU A 1 134 ? -9.291  35.253  -8.978  1.00 0.00 ? 134 GLU A CD   11 
ATOM 41451 O OE1  . GLU A 1 134 ? -9.761  34.937  -7.898  1.00 0.00 ? 134 GLU A OE1  11 
ATOM 41452 O OE2  . GLU A 1 134 ? -8.500  36.168  -9.136  1.00 0.00 ? 134 GLU A OE2  11 
ATOM 41453 H H    . GLU A 1 134 ? -13.531 34.744  -11.444 1.00 0.00 ? 134 GLU A H    11 
ATOM 41454 H HA   . GLU A 1 134 ? -11.007 34.116  -12.500 1.00 0.00 ? 134 GLU A HA   11 
ATOM 41455 H HB2  . GLU A 1 134 ? -11.470 35.651  -10.565 1.00 0.00 ? 134 GLU A HB2  11 
ATOM 41456 H HB3  . GLU A 1 134 ? -11.757 34.223  -9.572  1.00 0.00 ? 134 GLU A HB3  11 
ATOM 41457 H HG2  . GLU A 1 134 ? -9.480  33.413  -10.061 1.00 0.00 ? 134 GLU A HG2  11 
ATOM 41458 H HG3  . GLU A 1 134 ? -9.190  34.826  -11.072 1.00 0.00 ? 134 GLU A HG3  11 
ATOM 41459 N N    . TRP A 1 135 ? -12.571 31.623  -11.012 1.00 0.00 ? 135 TRP A N    11 
ATOM 41460 C CA   . TRP A 1 135 ? -12.489 30.183  -10.709 1.00 0.00 ? 135 TRP A CA   11 
ATOM 41461 C C    . TRP A 1 135 ? -12.051 29.378  -11.948 1.00 0.00 ? 135 TRP A C    11 
ATOM 41462 O O    . TRP A 1 135 ? -11.154 28.541  -11.846 1.00 0.00 ? 135 TRP A O    11 
ATOM 41463 C CB   . TRP A 1 135 ? -13.880 29.685  -10.168 1.00 0.00 ? 135 TRP A CB   11 
ATOM 41464 C CG   . TRP A 1 135 ? -14.009 28.169  -10.200 1.00 0.00 ? 135 TRP A CG   11 
ATOM 41465 C CD1  . TRP A 1 135 ? -14.481 27.469  -11.257 1.00 0.00 ? 135 TRP A CD1  11 
ATOM 41466 C CD2  . TRP A 1 135 ? -13.693 27.186  -9.179  1.00 0.00 ? 135 TRP A CD2  11 
ATOM 41467 N NE1  . TRP A 1 135 ? -14.480 26.129  -10.950 1.00 0.00 ? 135 TRP A NE1  11 
ATOM 41468 C CE2  . TRP A 1 135 ? -14.006 25.900  -9.684  1.00 0.00 ? 135 TRP A CE2  11 
ATOM 41469 C CE3  . TRP A 1 135 ? -13.175 27.272  -7.881  1.00 0.00 ? 135 TRP A CE3  11 
ATOM 41470 C CZ2  . TRP A 1 135 ? -13.815 24.754  -8.933  1.00 0.00 ? 135 TRP A CZ2  11 
ATOM 41471 C CZ3  . TRP A 1 135 ? -12.980 26.106  -7.123  1.00 0.00 ? 135 TRP A CZ3  11 
ATOM 41472 C CH2  . TRP A 1 135 ? -13.302 24.856  -7.649  1.00 0.00 ? 135 TRP A CH2  11 
ATOM 41473 H H    . TRP A 1 135 ? -13.433 32.090  -10.904 1.00 0.00 ? 135 TRP A H    11 
ATOM 41474 H HA   . TRP A 1 135 ? -11.752 30.044  -9.927  1.00 0.00 ? 135 TRP A HA   11 
ATOM 41475 H HB2  . TRP A 1 135 ? -13.990 30.014  -9.146  1.00 0.00 ? 135 TRP A HB2  11 
ATOM 41476 H HB3  . TRP A 1 135 ? -14.674 30.118  -10.753 1.00 0.00 ? 135 TRP A HB3  11 
ATOM 41477 H HD1  . TRP A 1 135 ? -14.803 27.889  -12.194 1.00 0.00 ? 135 TRP A HD1  11 
ATOM 41478 H HE1  . TRP A 1 135 ? -14.778 25.411  -11.547 1.00 0.00 ? 135 TRP A HE1  11 
ATOM 41479 H HE3  . TRP A 1 135 ? -12.921 28.236  -7.465  1.00 0.00 ? 135 TRP A HE3  11 
ATOM 41480 H HZ2  . TRP A 1 135 ? -14.067 23.788  -9.344  1.00 0.00 ? 135 TRP A HZ2  11 
ATOM 41481 H HZ3  . TRP A 1 135 ? -12.586 26.177  -6.123  1.00 0.00 ? 135 TRP A HZ3  11 
ATOM 41482 H HH2  . TRP A 1 135 ? -13.149 23.966  -7.057  1.00 0.00 ? 135 TRP A HH2  11 
ATOM 41483 N N    . LEU A 1 136 ? -12.683 29.637  -13.102 1.00 0.00 ? 136 LEU A N    11 
ATOM 41484 C CA   . LEU A 1 136 ? -12.326 28.915  -14.325 1.00 0.00 ? 136 LEU A CA   11 
ATOM 41485 C C    . LEU A 1 136 ? -10.978 29.369  -14.871 1.00 0.00 ? 136 LEU A C    11 
ATOM 41486 O O    . LEU A 1 136 ? -10.172 28.545  -15.318 1.00 0.00 ? 136 LEU A O    11 
ATOM 41487 C CB   . LEU A 1 136 ? -13.419 29.044  -15.406 1.00 0.00 ? 136 LEU A CB   11 
ATOM 41488 C CG   . LEU A 1 136 ? -13.054 28.139  -16.640 1.00 0.00 ? 136 LEU A CG   11 
ATOM 41489 C CD1  . LEU A 1 136 ? -14.331 27.625  -17.343 1.00 0.00 ? 136 LEU A CD1  11 
ATOM 41490 C CD2  . LEU A 1 136 ? -12.166 28.945  -17.641 1.00 0.00 ? 136 LEU A CD2  11 
ATOM 41491 H H    . LEU A 1 136 ? -13.389 30.316  -13.128 1.00 0.00 ? 136 LEU A H    11 
ATOM 41492 H HA   . LEU A 1 136 ? -12.244 27.872  -14.063 1.00 0.00 ? 136 LEU A HA   11 
ATOM 41493 H HB2  . LEU A 1 136 ? -14.362 28.728  -14.982 1.00 0.00 ? 136 LEU A HB2  11 
ATOM 41494 H HB3  . LEU A 1 136 ? -13.499 30.074  -15.720 1.00 0.00 ? 136 LEU A HB3  11 
ATOM 41495 H HG   . LEU A 1 136 ? -12.504 27.270  -16.297 1.00 0.00 ? 136 LEU A HG   11 
ATOM 41496 H HD11 . LEU A 1 136 ? -14.144 26.632  -17.726 1.00 0.00 ? 136 LEU A HD11 11 
ATOM 41497 H HD12 . LEU A 1 136 ? -14.593 28.274  -18.166 1.00 0.00 ? 136 LEU A HD12 11 
ATOM 41498 H HD13 . LEU A 1 136 ? -15.152 27.581  -16.641 1.00 0.00 ? 136 LEU A HD13 11 
ATOM 41499 H HD21 . LEU A 1 136 ? -12.362 30.003  -17.546 1.00 0.00 ? 136 LEU A HD21 11 
ATOM 41500 H HD22 . LEU A 1 136 ? -12.368 28.643  -18.657 1.00 0.00 ? 136 LEU A HD22 11 
ATOM 41501 H HD23 . LEU A 1 136 ? -11.126 28.758  -17.417 1.00 0.00 ? 136 LEU A HD23 11 
ATOM 41502 N N    . ASP A 1 137 ? -10.753 30.689  -14.863 1.00 0.00 ? 137 ASP A N    11 
ATOM 41503 C CA   . ASP A 1 137 ? -9.527  31.257  -15.421 1.00 0.00 ? 137 ASP A CA   11 
ATOM 41504 C C    . ASP A 1 137 ? -8.306  30.635  -14.755 1.00 0.00 ? 137 ASP A C    11 
ATOM 41505 O O    . ASP A 1 137 ? -7.341  30.267  -15.433 1.00 0.00 ? 137 ASP A O    11 
ATOM 41506 C CB   . ASP A 1 137 ? -9.508  32.776  -15.215 1.00 0.00 ? 137 ASP A CB   11 
ATOM 41507 C CG   . ASP A 1 137 ? -8.272  33.379  -15.878 1.00 0.00 ? 137 ASP A CG   11 
ATOM 41508 O OD1  . ASP A 1 137 ? -8.199  33.342  -17.094 1.00 0.00 ? 137 ASP A OD1  11 
ATOM 41509 O OD2  . ASP A 1 137 ? -7.417  33.868  -15.157 1.00 0.00 ? 137 ASP A OD2  11 
ATOM 41510 H H    . ASP A 1 137 ? -11.450 31.288  -14.518 1.00 0.00 ? 137 ASP A H    11 
ATOM 41511 H HA   . ASP A 1 137 ? -9.508  31.051  -16.487 1.00 0.00 ? 137 ASP A HA   11 
ATOM 41512 H HB2  . ASP A 1 137 ? -10.396 33.209  -15.652 1.00 0.00 ? 137 ASP A HB2  11 
ATOM 41513 H HB3  . ASP A 1 137 ? -9.484  32.993  -14.157 1.00 0.00 ? 137 ASP A HB3  11 
ATOM 41514 N N    . SER A 1 138 ? -8.371  30.495  -13.428 1.00 0.00 ? 138 SER A N    11 
ATOM 41515 C CA   . SER A 1 138 ? -7.285  29.886  -12.667 1.00 0.00 ? 138 SER A CA   11 
ATOM 41516 C C    . SER A 1 138 ? -7.086  28.424  -13.068 1.00 0.00 ? 138 SER A C    11 
ATOM 41517 O O    . SER A 1 138 ? -5.950  27.947  -13.158 1.00 0.00 ? 138 SER A O    11 
ATOM 41518 C CB   . SER A 1 138 ? -7.572  29.974  -11.169 1.00 0.00 ? 138 SER A CB   11 
ATOM 41519 O OG   . SER A 1 138 ? -7.562  31.338  -10.765 1.00 0.00 ? 138 SER A OG   11 
ATOM 41520 H H    . SER A 1 138 ? -9.178  30.790  -12.953 1.00 0.00 ? 138 SER A H    11 
ATOM 41521 H HA   . SER A 1 138 ? -6.374  30.428  -12.873 1.00 0.00 ? 138 SER A HA   11 
ATOM 41522 H HB2  . SER A 1 138 ? -8.541  29.551  -10.956 1.00 0.00 ? 138 SER A HB2  11 
ATOM 41523 H HB3  . SER A 1 138 ? -6.814  29.417  -10.636 1.00 0.00 ? 138 SER A HB3  11 
ATOM 41524 H HG   . SER A 1 138 ? -6.654  31.585  -10.579 1.00 0.00 ? 138 SER A HG   11 
ATOM 41525 N N    . ILE A 1 139 ? -8.204  27.709  -13.290 1.00 0.00 ? 139 ILE A N    11 
ATOM 41526 C CA   . ILE A 1 139 ? -8.151  26.289  -13.659 1.00 0.00 ? 139 ILE A CA   11 
ATOM 41527 C C    . ILE A 1 139 ? -7.469  26.112  -15.023 1.00 0.00 ? 139 ILE A C    11 
ATOM 41528 O O    . ILE A 1 139 ? -6.677  25.188  -15.202 1.00 0.00 ? 139 ILE A O    11 
ATOM 41529 C CB   . ILE A 1 139 ? -9.580  25.672  -13.651 1.00 0.00 ? 139 ILE A CB   11 
ATOM 41530 C CG1  . ILE A 1 139 ? -10.111 25.685  -12.204 1.00 0.00 ? 139 ILE A CG1  11 
ATOM 41531 C CG2  . ILE A 1 139 ? -9.531  24.198  -14.145 1.00 0.00 ? 139 ILE A CG2  11 
ATOM 41532 C CD1  . ILE A 1 139 ? -11.623 25.410  -12.192 1.00 0.00 ? 139 ILE A CD1  11 
ATOM 41533 H H    . ILE A 1 139 ? -9.079  28.146  -13.203 1.00 0.00 ? 139 ILE A H    11 
ATOM 41534 H HA   . ILE A 1 139 ? -7.555  25.775  -12.919 1.00 0.00 ? 139 ILE A HA   11 
ATOM 41535 H HB   . ILE A 1 139 ? -10.233 26.252  -14.287 1.00 0.00 ? 139 ILE A HB   11 
ATOM 41536 H HG12 . ILE A 1 139 ? -9.603  24.921  -11.633 1.00 0.00 ? 139 ILE A HG12 11 
ATOM 41537 H HG13 . ILE A 1 139 ? -9.916  26.646  -11.756 1.00 0.00 ? 139 ILE A HG13 11 
ATOM 41538 H HG21 . ILE A 1 139 ? -9.135  24.169  -15.150 1.00 0.00 ? 139 ILE A HG21 11 
ATOM 41539 H HG22 . ILE A 1 139 ? -10.526 23.780  -14.138 1.00 0.00 ? 139 ILE A HG22 11 
ATOM 41540 H HG23 . ILE A 1 139 ? -8.895  23.621  -13.489 1.00 0.00 ? 139 ILE A HG23 11 
ATOM 41541 H HD11 . ILE A 1 139 ? -11.834 24.538  -12.794 1.00 0.00 ? 139 ILE A HD11 11 
ATOM 41542 H HD12 . ILE A 1 139 ? -12.149 26.262  -12.597 1.00 0.00 ? 139 ILE A HD12 11 
ATOM 41543 H HD13 . ILE A 1 139 ? -11.950 25.235  -11.178 1.00 0.00 ? 139 ILE A HD13 11 
ATOM 41544 N N    . LYS A 1 140 ? -7.799  26.989  -15.980 1.00 0.00 ? 140 LYS A N    11 
ATOM 41545 C CA   . LYS A 1 140 ? -7.220  26.907  -17.323 1.00 0.00 ? 140 LYS A CA   11 
ATOM 41546 C C    . LYS A 1 140 ? -5.696  27.035  -17.239 1.00 0.00 ? 140 LYS A C    11 
ATOM 41547 O O    . LYS A 1 140 ? -4.970  26.240  -17.842 1.00 0.00 ? 140 LYS A O    11 
ATOM 41548 C CB   . LYS A 1 140 ? -7.828  27.999  -18.234 1.00 0.00 ? 140 LYS A CB   11 
ATOM 41549 C CG   . LYS A 1 140 ? -7.261  27.890  -19.676 1.00 0.00 ? 140 LYS A CG   11 
ATOM 41550 C CD   . LYS A 1 140 ? -8.200  28.601  -20.683 1.00 0.00 ? 140 LYS A CD   11 
ATOM 41551 C CE   . LYS A 1 140 ? -8.206  30.116  -20.452 1.00 0.00 ? 140 LYS A CE   11 
ATOM 41552 N NZ   . LYS A 1 140 ? -6.866  30.678  -20.785 1.00 0.00 ? 140 LYS A NZ   11 
ATOM 41553 H H    . LYS A 1 140 ? -8.450  27.695  -15.780 1.00 0.00 ? 140 LYS A H    11 
ATOM 41554 H HA   . LYS A 1 140 ? -7.455  25.937  -17.737 1.00 0.00 ? 140 LYS A HA   11 
ATOM 41555 H HB2  . LYS A 1 140 ? -8.902  27.882  -18.262 1.00 0.00 ? 140 LYS A HB2  11 
ATOM 41556 H HB3  . LYS A 1 140 ? -7.587  28.972  -17.833 1.00 0.00 ? 140 LYS A HB3  11 
ATOM 41557 H HG2  . LYS A 1 140 ? -6.280  28.336  -19.714 1.00 0.00 ? 140 LYS A HG2  11 
ATOM 41558 H HG3  . LYS A 1 140 ? -7.187  26.851  -19.947 1.00 0.00 ? 140 LYS A HG3  11 
ATOM 41559 H HD2  . LYS A 1 140 ? -7.877  28.410  -21.692 1.00 0.00 ? 140 LYS A HD2  11 
ATOM 41560 H HD3  . LYS A 1 140 ? -9.192  28.210  -20.572 1.00 0.00 ? 140 LYS A HD3  11 
ATOM 41561 H HE2  . LYS A 1 140 ? -8.949  30.563  -21.093 1.00 0.00 ? 140 LYS A HE2  11 
ATOM 41562 H HE3  . LYS A 1 140 ? -8.441  30.325  -19.419 1.00 0.00 ? 140 LYS A HE3  11 
ATOM 41563 H HZ1  . LYS A 1 140 ? -6.610  30.415  -21.758 1.00 0.00 ? 140 LYS A HZ1  11 
ATOM 41564 H HZ2  . LYS A 1 140 ? -6.159  30.301  -20.123 1.00 0.00 ? 140 LYS A HZ2  11 
ATOM 41565 H HZ3  . LYS A 1 140 ? -6.897  31.715  -20.708 1.00 0.00 ? 140 LYS A HZ3  11 
ATOM 41566 N N    . ASP A 1 141 ? -5.222  27.994  -16.432 1.00 0.00 ? 141 ASP A N    11 
ATOM 41567 C CA   . ASP A 1 141 ? -3.780  28.167  -16.213 1.00 0.00 ? 141 ASP A CA   11 
ATOM 41568 C C    . ASP A 1 141 ? -3.191  26.912  -15.560 1.00 0.00 ? 141 ASP A C    11 
ATOM 41569 O O    . ASP A 1 141 ? -2.101  26.461  -15.921 1.00 0.00 ? 141 ASP A O    11 
ATOM 41570 C CB   . ASP A 1 141 ? -3.519  29.393  -15.317 1.00 0.00 ? 141 ASP A CB   11 
ATOM 41571 C CG   . ASP A 1 141 ? -3.812  30.714  -16.066 1.00 0.00 ? 141 ASP A CG   11 
ATOM 41572 O OD1  . ASP A 1 141 ? -3.915  30.692  -17.289 1.00 0.00 ? 141 ASP A OD1  11 
ATOM 41573 O OD2  . ASP A 1 141 ? -3.927  31.728  -15.398 1.00 0.00 ? 141 ASP A OD2  11 
ATOM 41574 H H    . ASP A 1 141 ? -5.852  28.562  -15.941 1.00 0.00 ? 141 ASP A H    11 
ATOM 41575 H HA   . ASP A 1 141 ? -3.297  28.322  -17.167 1.00 0.00 ? 141 ASP A HA   11 
ATOM 41576 H HB2  . ASP A 1 141 ? -4.152  29.336  -14.443 1.00 0.00 ? 141 ASP A HB2  11 
ATOM 41577 H HB3  . ASP A 1 141 ? -2.486  29.387  -15.004 1.00 0.00 ? 141 ASP A HB3  11 
ATOM 41578 N N    . PHE A 1 142 ? -3.943  26.348  -14.608 1.00 0.00 ? 142 PHE A N    11 
ATOM 41579 C CA   . PHE A 1 142 ? -3.540  25.132  -13.899 1.00 0.00 ? 142 PHE A CA   11 
ATOM 41580 C C    . PHE A 1 142 ? -3.377  23.955  -14.881 1.00 0.00 ? 142 PHE A C    11 
ATOM 41581 O O    . PHE A 1 142 ? -2.424  23.178  -14.781 1.00 0.00 ? 142 PHE A O    11 
ATOM 41582 C CB   . PHE A 1 142 ? -4.588  24.788  -12.806 1.00 0.00 ? 142 PHE A CB   11 
ATOM 41583 C CG   . PHE A 1 142 ? -4.184  23.523  -12.059 1.00 0.00 ? 142 PHE A CG   11 
ATOM 41584 C CD1  . PHE A 1 142 ? -3.172  23.574  -11.097 1.00 0.00 ? 142 PHE A CD1  11 
ATOM 41585 C CD2  . PHE A 1 142 ? -4.820  22.306  -12.344 1.00 0.00 ? 142 PHE A CD2  11 
ATOM 41586 C CE1  . PHE A 1 142 ? -2.794  22.411  -10.418 1.00 0.00 ? 142 PHE A CE1  11 
ATOM 41587 C CE2  . PHE A 1 142 ? -4.442  21.143  -11.664 1.00 0.00 ? 142 PHE A CE2  11 
ATOM 41588 C CZ   . PHE A 1 142 ? -3.428  21.196  -10.701 1.00 0.00 ? 142 PHE A CZ   11 
ATOM 41589 H H    . PHE A 1 142 ? -4.807  26.757  -14.387 1.00 0.00 ? 142 PHE A H    11 
ATOM 41590 H HA   . PHE A 1 142 ? -2.592  25.315  -13.413 1.00 0.00 ? 142 PHE A HA   11 
ATOM 41591 H HB2  . PHE A 1 142 ? -4.651  25.608  -12.107 1.00 0.00 ? 142 PHE A HB2  11 
ATOM 41592 H HB3  . PHE A 1 142 ? -5.553  24.641  -13.268 1.00 0.00 ? 142 PHE A HB3  11 
ATOM 41593 H HD1  . PHE A 1 142 ? -2.682  24.510  -10.876 1.00 0.00 ? 142 PHE A HD1  11 
ATOM 41594 H HD2  . PHE A 1 142 ? -5.602  22.266  -13.087 1.00 0.00 ? 142 PHE A HD2  11 
ATOM 41595 H HE1  . PHE A 1 142 ? -2.013  22.451  -9.677  1.00 0.00 ? 142 PHE A HE1  11 
ATOM 41596 H HE2  . PHE A 1 142 ? -4.933  20.206  -11.882 1.00 0.00 ? 142 PHE A HE2  11 
ATOM 41597 H HZ   . PHE A 1 142 ? -3.135  20.299  -10.176 1.00 0.00 ? 142 PHE A HZ   11 
ATOM 41598 N N    . SER A 1 143 ? -4.359  23.801  -15.773 1.00 0.00 ? 143 SER A N    11 
ATOM 41599 C CA   . SER A 1 143 ? -4.389  22.687  -16.719 1.00 0.00 ? 143 SER A CA   11 
ATOM 41600 C C    . SER A 1 143 ? -3.154  22.671  -17.612 1.00 0.00 ? 143 SER A C    11 
ATOM 41601 O O    . SER A 1 143 ? -2.549  21.613  -17.817 1.00 0.00 ? 143 SER A O    11 
ATOM 41602 C CB   . SER A 1 143 ? -5.653  22.769  -17.575 1.00 0.00 ? 143 SER A CB   11 
ATOM 41603 O OG   . SER A 1 143 ? -5.658  21.702  -18.514 1.00 0.00 ? 143 SER A OG   11 
ATOM 41604 H H    . SER A 1 143 ? -5.106  24.429  -15.763 1.00 0.00 ? 143 SER A H    11 
ATOM 41605 H HA   . SER A 1 143 ? -4.421  21.764  -16.160 1.00 0.00 ? 143 SER A HA   11 
ATOM 41606 H HB2  . SER A 1 143 ? -6.522  22.680  -16.944 1.00 0.00 ? 143 SER A HB2  11 
ATOM 41607 H HB3  . SER A 1 143 ? -5.684  23.725  -18.078 1.00 0.00 ? 143 SER A HB3  11 
ATOM 41608 H HG   . SER A 1 143 ? -6.345  21.878  -19.161 1.00 0.00 ? 143 SER A HG   11 
ATOM 41609 N N    . LEU A 1 144 ? -2.774  23.845  -18.129 1.00 0.00 ? 144 LEU A N    11 
ATOM 41610 C CA   . LEU A 1 144 ? -1.592  23.952  -18.988 1.00 0.00 ? 144 LEU A CA   11 
ATOM 41611 C C    . LEU A 1 144 ? -0.343  23.529  -18.208 1.00 0.00 ? 144 LEU A C    11 
ATOM 41612 O O    . LEU A 1 144 ? 0.487   22.766  -18.712 1.00 0.00 ? 144 LEU A O    11 
ATOM 41613 C CB   . LEU A 1 144 ? -1.441  25.407  -19.506 1.00 0.00 ? 144 LEU A CB   11 
ATOM 41614 C CG   . LEU A 1 144 ? -0.202  25.552  -20.432 1.00 0.00 ? 144 LEU A CG   11 
ATOM 41615 C CD1  . LEU A 1 144 ? -0.380  24.720  -21.715 1.00 0.00 ? 144 LEU A CD1  11 
ATOM 41616 C CD2  . LEU A 1 144 ? -0.018  27.026  -20.807 1.00 0.00 ? 144 LEU A CD2  11 
ATOM 41617 H H    . LEU A 1 144 ? -3.291  24.651  -17.920 1.00 0.00 ? 144 LEU A H    11 
ATOM 41618 H HA   . LEU A 1 144 ? -1.716  23.291  -19.833 1.00 0.00 ? 144 LEU A HA   11 
ATOM 41619 H HB2  . LEU A 1 144 ? -2.329  25.677  -20.060 1.00 0.00 ? 144 LEU A HB2  11 
ATOM 41620 H HB3  . LEU A 1 144 ? -1.334  26.073  -18.663 1.00 0.00 ? 144 LEU A HB3  11 
ATOM 41621 H HG   . LEU A 1 144 ? 0.674   25.203  -19.904 1.00 0.00 ? 144 LEU A HG   11 
ATOM 41622 H HD11 . LEU A 1 144 ? -1.306  24.996  -22.197 1.00 0.00 ? 144 LEU A HD11 11 
ATOM 41623 H HD12 . LEU A 1 144 ? -0.404  23.670  -21.462 1.00 0.00 ? 144 LEU A HD12 11 
ATOM 41624 H HD13 . LEU A 1 144 ? 0.446   24.910  -22.385 1.00 0.00 ? 144 LEU A HD13 11 
ATOM 41625 H HD21 . LEU A 1 144 ? -0.919  27.393  -21.275 1.00 0.00 ? 144 LEU A HD21 11 
ATOM 41626 H HD22 . LEU A 1 144 ? 0.810   27.121  -21.493 1.00 0.00 ? 144 LEU A HD22 11 
ATOM 41627 H HD23 . LEU A 1 144 ? 0.186   27.601  -19.915 1.00 0.00 ? 144 LEU A HD23 11 
ATOM 41628 N N    . ASN A 1 145 ? -0.232  24.028  -16.975 1.00 0.00 ? 145 ASN A N    11 
ATOM 41629 C CA   . ASN A 1 145 ? 0.897   23.707  -16.103 1.00 0.00 ? 145 ASN A CA   11 
ATOM 41630 C C    . ASN A 1 145 ? 0.939   22.209  -15.790 1.00 0.00 ? 145 ASN A C    11 
ATOM 41631 O O    . ASN A 1 145 ? 2.017   21.611  -15.718 1.00 0.00 ? 145 ASN A O    11 
ATOM 41632 C CB   . ASN A 1 145 ? 0.798   24.513  -14.799 1.00 0.00 ? 145 ASN A CB   11 
ATOM 41633 C CG   . ASN A 1 145 ? 2.061   24.333  -13.954 1.00 0.00 ? 145 ASN A CG   11 
ATOM 41634 O OD1  . ASN A 1 145 ? 2.655   23.256  -13.937 1.00 0.00 ? 145 ASN A OD1  11 
ATOM 41635 N ND2  . ASN A 1 145 ? 2.506   25.335  -13.246 1.00 0.00 ? 145 ASN A ND2  11 
ATOM 41636 H H    . ASN A 1 145 ? -0.934  24.622  -16.640 1.00 0.00 ? 145 ASN A H    11 
ATOM 41637 H HA   . ASN A 1 145 ? 1.813   23.982  -16.607 1.00 0.00 ? 145 ASN A HA   11 
ATOM 41638 H HB2  . ASN A 1 145 ? 0.676   25.559  -15.037 1.00 0.00 ? 145 ASN A HB2  11 
ATOM 41639 H HB3  . ASN A 1 145 ? -0.058  24.173  -14.235 1.00 0.00 ? 145 ASN A HB3  11 
ATOM 41640 H HD21 . ASN A 1 145 ? 2.033   26.193  -13.260 1.00 0.00 ? 145 ASN A HD21 11 
ATOM 41641 H HD22 . ASN A 1 145 ? 3.313   25.230  -12.702 1.00 0.00 ? 145 ASN A HD22 11 
ATOM 41642 N N    . LEU A 1 146 ? -0.243  21.619  -15.568 1.00 0.00 ? 146 LEU A N    11 
ATOM 41643 C CA   . LEU A 1 146 ? -0.340  20.199  -15.221 1.00 0.00 ? 146 LEU A CA   11 
ATOM 41644 C C    . LEU A 1 146 ? 0.254   19.332  -16.342 1.00 0.00 ? 146 LEU A C    11 
ATOM 41645 O O    . LEU A 1 146 ? 1.079   18.452  -16.082 1.00 0.00 ? 146 LEU A O    11 
ATOM 41646 C CB   . LEU A 1 146 ? -1.825  19.824  -14.971 1.00 0.00 ? 146 LEU A CB   11 
ATOM 41647 C CG   . LEU A 1 146 ? -1.973  18.336  -14.565 1.00 0.00 ? 146 LEU A CG   11 
ATOM 41648 C CD1  . LEU A 1 146 ? -1.313  18.085  -13.199 1.00 0.00 ? 146 LEU A CD1  11 
ATOM 41649 C CD2  . LEU A 1 146 ? -3.460  17.980  -14.484 1.00 0.00 ? 146 LEU A CD2  11 
ATOM 41650 H H    . LEU A 1 146 ? -1.060  22.155  -15.615 1.00 0.00 ? 146 LEU A H    11 
ATOM 41651 H HA   . LEU A 1 146 ? 0.218   20.025  -14.312 1.00 0.00 ? 146 LEU A HA   11 
ATOM 41652 H HB2  . LEU A 1 146 ? -2.218  20.445  -14.180 1.00 0.00 ? 146 LEU A HB2  11 
ATOM 41653 H HB3  . LEU A 1 146 ? -2.392  20.003  -15.874 1.00 0.00 ? 146 LEU A HB3  11 
ATOM 41654 H HG   . LEU A 1 146 ? -1.493  17.716  -15.309 1.00 0.00 ? 146 LEU A HG   11 
ATOM 41655 H HD11 . LEU A 1 146 ? -1.540  17.082  -12.869 1.00 0.00 ? 146 LEU A HD11 11 
ATOM 41656 H HD12 . LEU A 1 146 ? -1.694  18.795  -12.480 1.00 0.00 ? 146 LEU A HD12 11 
ATOM 41657 H HD13 . LEU A 1 146 ? -0.243  18.201  -13.288 1.00 0.00 ? 146 LEU A HD13 11 
ATOM 41658 H HD21 . LEU A 1 146 ? -3.896  18.021  -15.470 1.00 0.00 ? 146 LEU A HD21 11 
ATOM 41659 H HD22 . LEU A 1 146 ? -3.964  18.685  -13.839 1.00 0.00 ? 146 LEU A HD22 11 
ATOM 41660 H HD23 . LEU A 1 146 ? -3.571  16.983  -14.083 1.00 0.00 ? 146 LEU A HD23 11 
ATOM 41661 N N    . GLN A 1 147 ? -0.146  19.617  -17.585 1.00 0.00 ? 147 GLN A N    11 
ATOM 41662 C CA   . GLN A 1 147 ? 0.377   18.897  -18.758 1.00 0.00 ? 147 GLN A CA   11 
ATOM 41663 C C    . GLN A 1 147 ? 1.847   19.234  -18.991 1.00 0.00 ? 147 GLN A C    11 
ATOM 41664 O O    . GLN A 1 147 ? 2.633   18.369  -19.392 1.00 0.00 ? 147 GLN A O    11 
ATOM 41665 C CB   . GLN A 1 147 ? -0.442  19.244  -20.005 1.00 0.00 ? 147 GLN A CB   11 
ATOM 41666 C CG   . GLN A 1 147 ? -1.845  18.632  -19.883 1.00 0.00 ? 147 GLN A CG   11 
ATOM 41667 C CD   . GLN A 1 147 ? -2.758  19.139  -21.006 1.00 0.00 ? 147 GLN A CD   11 
ATOM 41668 O OE1  . GLN A 1 147 ? -2.574  20.247  -21.515 1.00 0.00 ? 147 GLN A OE1  11 
ATOM 41669 N NE2  . GLN A 1 147 ? -3.745  18.390  -21.415 1.00 0.00 ? 147 GLN A NE2  11 
ATOM 41670 H H    . GLN A 1 147 ? -0.785  20.347  -17.722 1.00 0.00 ? 147 GLN A H    11 
ATOM 41671 H HA   . GLN A 1 147 ? 0.306   17.832  -18.579 1.00 0.00 ? 147 GLN A HA   11 
ATOM 41672 H HB2  . GLN A 1 147 ? -0.520  20.317  -20.097 1.00 0.00 ? 147 GLN A HB2  11 
ATOM 41673 H HB3  . GLN A 1 147 ? 0.046   18.842  -20.880 1.00 0.00 ? 147 GLN A HB3  11 
ATOM 41674 H HG2  . GLN A 1 147 ? -1.772  17.557  -19.946 1.00 0.00 ? 147 GLN A HG2  11 
ATOM 41675 H HG3  . GLN A 1 147 ? -2.271  18.907  -18.929 1.00 0.00 ? 147 GLN A HG3  11 
ATOM 41676 H HE21 . GLN A 1 147 ? -3.895  17.513  -21.005 1.00 0.00 ? 147 GLN A HE21 11 
ATOM 41677 H HE22 . GLN A 1 147 ? -4.336  18.703  -22.132 1.00 0.00 ? 147 GLN A HE22 11 
ATOM 41678 N N    . SER A 1 148 ? 2.206   20.504  -18.753 1.00 0.00 ? 148 SER A N    11 
ATOM 41679 C CA   . SER A 1 148 ? 3.582   20.967  -18.958 1.00 0.00 ? 148 SER A CA   11 
ATOM 41680 C C    . SER A 1 148 ? 4.561   20.216  -18.049 1.00 0.00 ? 148 SER A C    11 
ATOM 41681 O O    . SER A 1 148 ? 5.743   20.074  -18.389 1.00 0.00 ? 148 SER A O    11 
ATOM 41682 C CB   . SER A 1 148 ? 3.682   22.471  -18.694 1.00 0.00 ? 148 SER A CB   11 
ATOM 41683 O OG   . SER A 1 148 ? 3.606   22.713  -17.298 1.00 0.00 ? 148 SER A OG   11 
ATOM 41684 H H    . SER A 1 148 ? 1.528   21.142  -18.448 1.00 0.00 ? 148 SER A H    11 
ATOM 41685 H HA   . SER A 1 148 ? 3.857   20.781  -19.986 1.00 0.00 ? 148 SER A HA   11 
ATOM 41686 H HB2  . SER A 1 148 ? 4.623   22.847  -19.061 1.00 0.00 ? 148 SER A HB2  11 
ATOM 41687 H HB3  . SER A 1 148 ? 2.876   22.976  -19.208 1.00 0.00 ? 148 SER A HB3  11 
ATOM 41688 H HG   . SER A 1 148 ? 4.366   22.300  -16.881 1.00 0.00 ? 148 SER A HG   11 
ATOM 41689 N N    . LEU A 1 149 ? 4.057   19.706  -16.908 1.00 0.00 ? 149 LEU A N    11 
ATOM 41690 C CA   . LEU A 1 149 ? 4.890   18.941  -15.986 1.00 0.00 ? 149 LEU A CA   11 
ATOM 41691 C C    . LEU A 1 149 ? 5.418   17.672  -16.690 1.00 0.00 ? 149 LEU A C    11 
ATOM 41692 O O    . LEU A 1 149 ? 6.500   17.709  -17.270 1.00 0.00 ? 149 LEU A O    11 
ATOM 41693 C CB   . LEU A 1 149 ? 4.084   18.585  -14.699 1.00 0.00 ? 149 LEU A CB   11 
ATOM 41694 C CG   . LEU A 1 149 ? 3.989   19.812  -13.777 1.00 0.00 ? 149 LEU A CG   11 
ATOM 41695 C CD1  . LEU A 1 149 ? 2.938   19.554  -12.695 1.00 0.00 ? 149 LEU A CD1  11 
ATOM 41696 C CD2  . LEU A 1 149 ? 5.349   20.064  -13.108 1.00 0.00 ? 149 LEU A CD2  11 
ATOM 41697 H H    . LEU A 1 149 ? 3.107   19.832  -16.704 1.00 0.00 ? 149 LEU A H    11 
ATOM 41698 H HA   . LEU A 1 149 ? 5.738   19.550  -15.707 1.00 0.00 ? 149 LEU A HA   11 
ATOM 41699 H HB2  . LEU A 1 149 ? 3.089   18.274  -14.982 1.00 0.00 ? 149 LEU A HB2  11 
ATOM 41700 H HB3  . LEU A 1 149 ? 4.566   17.771  -14.176 1.00 0.00 ? 149 LEU A HB3  11 
ATOM 41701 H HG   . LEU A 1 149 ? 3.700   20.677  -14.359 1.00 0.00 ? 149 LEU A HG   11 
ATOM 41702 H HD11 . LEU A 1 149 ? 3.261   18.737  -12.067 1.00 0.00 ? 149 LEU A HD11 11 
ATOM 41703 H HD12 . LEU A 1 149 ? 1.996   19.302  -13.159 1.00 0.00 ? 149 LEU A HD12 11 
ATOM 41704 H HD13 . LEU A 1 149 ? 2.815   20.443  -12.093 1.00 0.00 ? 149 LEU A HD13 11 
ATOM 41705 H HD21 . LEU A 1 149 ? 5.741   19.130  -12.737 1.00 0.00 ? 149 LEU A HD21 11 
ATOM 41706 H HD22 . LEU A 1 149 ? 5.229   20.757  -12.288 1.00 0.00 ? 149 LEU A HD22 11 
ATOM 41707 H HD23 . LEU A 1 149 ? 6.034   20.481  -13.833 1.00 0.00 ? 149 LEU A HD23 11 
ATOM 41708 N N    . ASN A 1 150 ? 4.583   16.583  -16.688 1.00 0.00 ? 150 ASN A N    11 
ATOM 41709 C CA   . ASN A 1 150 ? 4.849   15.264  -17.354 1.00 0.00 ? 150 ASN A CA   11 
ATOM 41710 C C    . ASN A 1 150 ? 4.250   14.137  -16.496 1.00 0.00 ? 150 ASN A C    11 
ATOM 41711 O O    . ASN A 1 150 ? 4.978   13.382  -15.828 1.00 0.00 ? 150 ASN A O    11 
ATOM 41712 C CB   . ASN A 1 150 ? 6.368   14.977  -17.613 1.00 0.00 ? 150 ASN A CB   11 
ATOM 41713 C CG   . ASN A 1 150 ? 6.715   15.237  -19.082 1.00 0.00 ? 150 ASN A CG   11 
ATOM 41714 O OD1  . ASN A 1 150 ? 7.144   14.324  -19.787 1.00 0.00 ? 150 ASN A OD1  11 
ATOM 41715 N ND2  . ASN A 1 150 ? 6.541   16.427  -19.587 1.00 0.00 ? 150 ASN A ND2  11 
ATOM 41716 H H    . ASN A 1 150 ? 3.717   16.688  -16.241 1.00 0.00 ? 150 ASN A H    11 
ATOM 41717 H HA   . ASN A 1 150 ? 4.315   15.276  -18.298 1.00 0.00 ? 150 ASN A HA   11 
ATOM 41718 H HB2  . ASN A 1 150 ? 6.988   15.580  -16.972 1.00 0.00 ? 150 ASN A HB2  11 
ATOM 41719 H HB3  . ASN A 1 150 ? 6.575   13.938  -17.396 1.00 0.00 ? 150 ASN A HB3  11 
ATOM 41720 H HD21 . ASN A 1 150 ? 6.189   17.150  -19.031 1.00 0.00 ? 150 ASN A HD21 11 
ATOM 41721 H HD22 . ASN A 1 150 ? 6.766   16.596  -20.526 1.00 0.00 ? 150 ASN A HD22 11 
ATOM 41722 N N    . LEU A 1 151 ? 2.916   14.059  -16.479 1.00 0.00 ? 151 LEU A N    11 
ATOM 41723 C CA   . LEU A 1 151 ? 2.216   13.058  -15.669 1.00 0.00 ? 151 LEU A CA   11 
ATOM 41724 C C    . LEU A 1 151 ? 1.581   11.985  -16.551 1.00 0.00 ? 151 LEU A C    11 
ATOM 41725 O O    . LEU A 1 151 ? 0.843   12.293  -17.492 1.00 0.00 ? 151 LEU A O    11 
ATOM 41726 C CB   . LEU A 1 151 ? 1.143   13.742  -14.802 1.00 0.00 ? 151 LEU A CB   11 
ATOM 41727 C CG   . LEU A 1 151 ? 1.791   14.773  -13.842 1.00 0.00 ? 151 LEU A CG   11 
ATOM 41728 C CD1  . LEU A 1 151 ? 0.687   15.578  -13.154 1.00 0.00 ? 151 LEU A CD1  11 
ATOM 41729 C CD2  . LEU A 1 151 ? 2.614   14.042  -12.761 1.00 0.00 ? 151 LEU A CD2  11 
ATOM 41730 H H    . LEU A 1 151 ? 2.393   14.704  -16.999 1.00 0.00 ? 151 LEU A H    11 
ATOM 41731 H HA   . LEU A 1 151 ? 2.930   12.580  -15.013 1.00 0.00 ? 151 LEU A HA   11 
ATOM 41732 H HB2  . LEU A 1 151 ? 0.434   14.246  -15.443 1.00 0.00 ? 151 LEU A HB2  11 
ATOM 41733 H HB3  . LEU A 1 151 ? 0.628   12.994  -14.219 1.00 0.00 ? 151 LEU A HB3  11 
ATOM 41734 H HG   . LEU A 1 151 ? 2.433   15.448  -14.398 1.00 0.00 ? 151 LEU A HG   11 
ATOM 41735 H HD11 . LEU A 1 151 ? 1.119   16.433  -12.656 1.00 0.00 ? 151 LEU A HD11 11 
ATOM 41736 H HD12 . LEU A 1 151 ? 0.179   14.956  -12.431 1.00 0.00 ? 151 LEU A HD12 11 
ATOM 41737 H HD13 . LEU A 1 151 ? -0.023  15.914  -13.896 1.00 0.00 ? 151 LEU A HD13 11 
ATOM 41738 H HD21 . LEU A 1 151 ? 3.484   13.590  -13.215 1.00 0.00 ? 151 LEU A HD21 11 
ATOM 41739 H HD22 . LEU A 1 151 ? 2.008   13.275  -12.302 1.00 0.00 ? 151 LEU A HD22 11 
ATOM 41740 H HD23 . LEU A 1 151 ? 2.928   14.751  -12.009 1.00 0.00 ? 151 LEU A HD23 11 
ATOM 41741 N N    . ASP A 1 152 ? 1.883   10.718  -16.236 1.00 0.00 ? 152 ASP A N    11 
ATOM 41742 C CA   . ASP A 1 152 ? 1.360   9.579   -16.992 1.00 0.00 ? 152 ASP A CA   11 
ATOM 41743 C C    . ASP A 1 152 ? -0.006  9.132   -16.455 1.00 0.00 ? 152 ASP A C    11 
ATOM 41744 O O    . ASP A 1 152 ? -0.555  9.750   -15.544 1.00 0.00 ? 152 ASP A O    11 
ATOM 41745 C CB   . ASP A 1 152 ? 2.367   8.423   -16.956 1.00 0.00 ? 152 ASP A CB   11 
ATOM 41746 C CG   . ASP A 1 152 ? 2.496   7.878   -15.542 1.00 0.00 ? 152 ASP A CG   11 
ATOM 41747 O OD1  . ASP A 1 152 ? 1.763   6.964   -15.213 1.00 0.00 ? 152 ASP A OD1  11 
ATOM 41748 O OD2  . ASP A 1 152 ? 3.325   8.387   -14.806 1.00 0.00 ? 152 ASP A OD2  11 
ATOM 41749 H H    . ASP A 1 152 ? 2.481   10.550  -15.478 1.00 0.00 ? 152 ASP A H    11 
ATOM 41750 H HA   . ASP A 1 152 ? 1.228   9.883   -18.020 1.00 0.00 ? 152 ASP A HA   11 
ATOM 41751 H HB2  . ASP A 1 152 ? 2.031   7.634   -17.613 1.00 0.00 ? 152 ASP A HB2  11 
ATOM 41752 H HB3  . ASP A 1 152 ? 3.331   8.779   -17.289 1.00 0.00 ? 152 ASP A HB3  11 
ATOM 41753 N N    . ILE A 1 153 ? -0.561  8.072   -17.058 1.00 0.00 ? 153 ILE A N    11 
ATOM 41754 C CA   . ILE A 1 153 ? -1.886  7.565   -16.677 1.00 0.00 ? 153 ILE A CA   11 
ATOM 41755 C C    . ILE A 1 153 ? -1.882  7.082   -15.224 1.00 0.00 ? 153 ILE A C    11 
ATOM 41756 O O    . ILE A 1 153 ? -2.798  7.390   -14.450 1.00 0.00 ? 153 ILE A O    11 
ATOM 41757 C CB   . ILE A 1 153 ? -2.274  6.368   -17.609 1.00 0.00 ? 153 ILE A CB   11 
ATOM 41758 C CG1  . ILE A 1 153 ? -2.264  6.830   -19.120 1.00 0.00 ? 153 ILE A CG1  11 
ATOM 41759 C CG2  . ILE A 1 153 ? -3.695  5.856   -17.238 1.00 0.00 ? 153 ILE A CG2  11 
ATOM 41760 C CD1  . ILE A 1 153 ? -1.025  6.271   -19.842 1.00 0.00 ? 153 ILE A CD1  11 
ATOM 41761 H H    . ILE A 1 153 ? -0.080  7.642   -17.794 1.00 0.00 ? 153 ILE A H    11 
ATOM 41762 H HA   . ILE A 1 153 ? -2.619  8.347   -16.796 1.00 0.00 ? 153 ILE A HA   11 
ATOM 41763 H HB   . ILE A 1 153 ? -1.568  5.559   -17.444 1.00 0.00 ? 153 ILE A HB   11 
ATOM 41764 H HG12 . ILE A 1 153 ? -3.144  6.473   -19.640 1.00 0.00 ? 153 ILE A HG12 11 
ATOM 41765 H HG13 . ILE A 1 153 ? -2.240  7.909   -19.188 1.00 0.00 ? 153 ILE A HG13 11 
ATOM 41766 H HG21 . ILE A 1 153 ? -3.693  5.498   -16.218 1.00 0.00 ? 153 ILE A HG21 11 
ATOM 41767 H HG22 . ILE A 1 153 ? -3.971  5.050   -17.900 1.00 0.00 ? 153 ILE A HG22 11 
ATOM 41768 H HG23 . ILE A 1 153 ? -4.405  6.663   -17.337 1.00 0.00 ? 153 ILE A HG23 11 
ATOM 41769 H HD11 . ILE A 1 153 ? -0.816  6.873   -20.713 1.00 0.00 ? 153 ILE A HD11 11 
ATOM 41770 H HD12 . ILE A 1 153 ? -1.218  5.253   -20.148 1.00 0.00 ? 153 ILE A HD12 11 
ATOM 41771 H HD13 . ILE A 1 153 ? -0.174  6.290   -19.177 1.00 0.00 ? 153 ILE A HD13 11 
ATOM 41772 N N    . GLN A 1 154 ? -0.891  6.261   -14.902 1.00 0.00 ? 154 GLN A N    11 
ATOM 41773 C CA   . GLN A 1 154 ? -0.801  5.636   -13.587 1.00 0.00 ? 154 GLN A CA   11 
ATOM 41774 C C    . GLN A 1 154 ? -0.488  6.662   -12.501 1.00 0.00 ? 154 GLN A C    11 
ATOM 41775 O O    . GLN A 1 154 ? -1.078  6.632   -11.410 1.00 0.00 ? 154 GLN A O    11 
ATOM 41776 C CB   . GLN A 1 154 ? 0.282   4.542   -13.608 1.00 0.00 ? 154 GLN A CB   11 
ATOM 41777 C CG   . GLN A 1 154 ? -0.058  3.455   -14.668 1.00 0.00 ? 154 GLN A CG   11 
ATOM 41778 C CD   . GLN A 1 154 ? 0.715   3.701   -15.968 1.00 0.00 ? 154 GLN A CD   11 
ATOM 41779 O OE1  . GLN A 1 154 ? 1.009   4.843   -16.316 1.00 0.00 ? 154 GLN A OE1  11 
ATOM 41780 N NE2  . GLN A 1 154 ? 1.062   2.683   -16.709 1.00 0.00 ? 154 GLN A NE2  11 
ATOM 41781 H H    . GLN A 1 154 ? -0.237  6.020   -15.587 1.00 0.00 ? 154 GLN A H    11 
ATOM 41782 H HA   . GLN A 1 154 ? -1.748  5.168   -13.360 1.00 0.00 ? 154 GLN A HA   11 
ATOM 41783 H HB2  . GLN A 1 154 ? 1.237   4.984   -13.840 1.00 0.00 ? 154 GLN A HB2  11 
ATOM 41784 H HB3  . GLN A 1 154 ? 0.337   4.087   -12.636 1.00 0.00 ? 154 GLN A HB3  11 
ATOM 41785 H HG2  . GLN A 1 154 ? 0.208   2.487   -14.293 1.00 0.00 ? 154 GLN A HG2  11 
ATOM 41786 H HG3  . GLN A 1 154 ? -1.112  3.456   -14.894 1.00 0.00 ? 154 GLN A HG3  11 
ATOM 41787 H HE21 . GLN A 1 154 ? 0.826   1.773   -16.432 1.00 0.00 ? 154 GLN A HE21 11 
ATOM 41788 H HE22 . GLN A 1 154 ? 1.557   2.830   -17.542 1.00 0.00 ? 154 GLN A HE22 11 
ATOM 41789 N N    . ALA A 1 155 ? 0.432   7.574   -12.811 1.00 0.00 ? 155 ALA A N    11 
ATOM 41790 C CA   . ALA A 1 155 ? 0.832   8.625   -11.874 1.00 0.00 ? 155 ALA A CA   11 
ATOM 41791 C C    . ALA A 1 155 ? -0.346  9.536   -11.543 1.00 0.00 ? 155 ALA A C    11 
ATOM 41792 O O    . ALA A 1 155 ? -0.545  9.909   -10.383 1.00 0.00 ? 155 ALA A O    11 
ATOM 41793 C CB   . ALA A 1 155 ? 1.979   9.450   -12.461 1.00 0.00 ? 155 ALA A CB   11 
ATOM 41794 H H    . ALA A 1 155 ? 0.852   7.531   -13.693 1.00 0.00 ? 155 ALA A H    11 
ATOM 41795 H HA   . ALA A 1 155 ? 1.175   8.161   -10.962 1.00 0.00 ? 155 ALA A HA   11 
ATOM 41796 H HB1  . ALA A 1 155 ? 1.737   9.734   -13.475 1.00 0.00 ? 155 ALA A HB1  11 
ATOM 41797 H HB2  . ALA A 1 155 ? 2.884   8.862   -12.459 1.00 0.00 ? 155 ALA A HB2  11 
ATOM 41798 H HB3  . ALA A 1 155 ? 2.126   10.339  -11.864 1.00 0.00 ? 155 ALA A HB3  11 
ATOM 41799 N N    . LEU A 1 156 ? -1.130  9.881   -12.572 1.00 0.00 ? 156 LEU A N    11 
ATOM 41800 C CA   . LEU A 1 156 ? -2.302  10.740  -12.398 1.00 0.00 ? 156 LEU A CA   11 
ATOM 41801 C C    . LEU A 1 156 ? -3.345  10.082  -11.513 1.00 0.00 ? 156 LEU A C    11 
ATOM 41802 O O    . LEU A 1 156 ? -3.982  10.751  -10.690 1.00 0.00 ? 156 LEU A O    11 
ATOM 41803 C CB   . LEU A 1 156 ? -2.923  11.083  -13.758 1.00 0.00 ? 156 LEU A CB   11 
ATOM 41804 C CG   . LEU A 1 156 ? -2.020  12.062  -14.527 1.00 0.00 ? 156 LEU A CG   11 
ATOM 41805 C CD1  . LEU A 1 156 ? -2.483  12.143  -15.982 1.00 0.00 ? 156 LEU A CD1  11 
ATOM 41806 C CD2  . LEU A 1 156 ? -2.117  13.461  -13.895 1.00 0.00 ? 156 LEU A CD2  11 
ATOM 41807 H H    . LEU A 1 156 ? -0.918  9.541   -13.467 1.00 0.00 ? 156 LEU A H    11 
ATOM 41808 H HA   . LEU A 1 156 ? -1.986  11.660  -11.929 1.00 0.00 ? 156 LEU A HA   11 
ATOM 41809 H HB2  . LEU A 1 156 ? -3.038  10.175  -14.334 1.00 0.00 ? 156 LEU A HB2  11 
ATOM 41810 H HB3  . LEU A 1 156 ? -3.892  11.530  -13.604 1.00 0.00 ? 156 LEU A HB3  11 
ATOM 41811 H HG   . LEU A 1 156 ? -0.999  11.716  -14.488 1.00 0.00 ? 156 LEU A HG   11 
ATOM 41812 H HD11 . LEU A 1 156 ? -3.469  12.582  -16.021 1.00 0.00 ? 156 LEU A HD11 11 
ATOM 41813 H HD12 . LEU A 1 156 ? -2.514  11.150  -16.407 1.00 0.00 ? 156 LEU A HD12 11 
ATOM 41814 H HD13 . LEU A 1 156 ? -1.795  12.755  -16.546 1.00 0.00 ? 156 LEU A HD13 11 
ATOM 41815 H HD21 . LEU A 1 156 ? -1.671  14.189  -14.557 1.00 0.00 ? 156 LEU A HD21 11 
ATOM 41816 H HD22 . LEU A 1 156 ? -1.592  13.466  -12.952 1.00 0.00 ? 156 LEU A HD22 11 
ATOM 41817 H HD23 . LEU A 1 156 ? -3.154  13.712  -13.730 1.00 0.00 ? 156 LEU A HD23 11 
ATOM 41818 N N    . ALA A 1 157 ? -3.538  8.772   -11.703 1.00 0.00 ? 157 ALA A N    11 
ATOM 41819 C CA   . ALA A 1 157 ? -4.536  8.029   -10.935 1.00 0.00 ? 157 ALA A CA   11 
ATOM 41820 C C    . ALA A 1 157 ? -4.228  8.091   -9.427  1.00 0.00 ? 157 ALA A C    11 
ATOM 41821 O O    . ALA A 1 157 ? -5.118  8.383   -8.619  1.00 0.00 ? 157 ALA A O    11 
ATOM 41822 C CB   . ALA A 1 157 ? -4.575  6.567   -11.407 1.00 0.00 ? 157 ALA A CB   11 
ATOM 41823 H H    . ALA A 1 157 ? -3.018  8.309   -12.394 1.00 0.00 ? 157 ALA A H    11 
ATOM 41824 H HA   . ALA A 1 157 ? -5.510  8.465   -11.121 1.00 0.00 ? 157 ALA A HA   11 
ATOM 41825 H HB1  . ALA A 1 157 ? -3.710  6.363   -12.020 1.00 0.00 ? 157 ALA A HB1  11 
ATOM 41826 H HB2  . ALA A 1 157 ? -5.469  6.403   -11.988 1.00 0.00 ? 157 ALA A HB2  11 
ATOM 41827 H HB3  . ALA A 1 157 ? -4.577  5.900   -10.558 1.00 0.00 ? 157 ALA A HB3  11 
ATOM 41828 N N    . CYS A 1 158 ? -2.953  7.841   -9.057  1.00 0.00 ? 158 CYS A N    11 
ATOM 41829 C CA   . CYS A 1 158 ? -2.543  7.893   -7.642  1.00 0.00 ? 158 CYS A CA   11 
ATOM 41830 C C    . CYS A 1 158 ? -2.583  9.311   -7.072  1.00 0.00 ? 158 CYS A C    11 
ATOM 41831 O O    . CYS A 1 158 ? -2.974  9.498   -5.931  1.00 0.00 ? 158 CYS A O    11 
ATOM 41832 C CB   . CYS A 1 158 ? -1.162  7.246   -7.418  1.00 0.00 ? 158 CYS A CB   11 
ATOM 41833 S SG   . CYS A 1 158 ? -1.315  5.459   -7.617  1.00 0.00 ? 158 CYS A SG   11 
ATOM 41834 H H    . CYS A 1 158 ? -2.284  7.630   -9.746  1.00 0.00 ? 158 CYS A H    11 
ATOM 41835 H HA   . CYS A 1 158 ? -3.268  7.313   -7.088  1.00 0.00 ? 158 CYS A HA   11 
ATOM 41836 H HB2  . CYS A 1 158 ? -0.447  7.621   -8.132  1.00 0.00 ? 158 CYS A HB2  11 
ATOM 41837 H HB3  . CYS A 1 158 ? -0.808  7.459   -6.420  1.00 0.00 ? 158 CYS A HB3  11 
ATOM 41838 H HG   . CYS A 1 158 ? -0.432  5.090   -7.682  1.00 0.00 ? 158 CYS A HG   11 
ATOM 41839 N N    . LEU A 1 159 ? -2.166  10.304  -7.871  1.00 0.00 ? 159 LEU A N    11 
ATOM 41840 C CA   . LEU A 1 159 ? -2.159  11.708  -7.411  1.00 0.00 ? 159 LEU A CA   11 
ATOM 41841 C C    . LEU A 1 159 ? -3.577  12.196  -7.114  1.00 0.00 ? 159 LEU A C    11 
ATOM 41842 O O    . LEU A 1 159 ? -3.805  12.869  -6.100  1.00 0.00 ? 159 LEU A O    11 
ATOM 41843 C CB   . LEU A 1 159 ? -1.489  12.614  -8.456  1.00 0.00 ? 159 LEU A CB   11 
ATOM 41844 C CG   . LEU A 1 159 ? 0.027   12.317  -8.527  1.00 0.00 ? 159 LEU A CG   11 
ATOM 41845 C CD1  . LEU A 1 159 ? 0.627   13.041  -9.738  1.00 0.00 ? 159 LEU A CD1  11 
ATOM 41846 C CD2  . LEU A 1 159 ? 0.732   12.801  -7.232  1.00 0.00 ? 159 LEU A CD2  11 
ATOM 41847 H H    . LEU A 1 159 ? -1.854  10.094  -8.776  1.00 0.00 ? 159 LEU A H    11 
ATOM 41848 H HA   . LEU A 1 159 ? -1.597  11.772  -6.483  1.00 0.00 ? 159 LEU A HA   11 
ATOM 41849 H HB2  . LEU A 1 159 ? -1.936  12.434  -9.423  1.00 0.00 ? 159 LEU A HB2  11 
ATOM 41850 H HB3  . LEU A 1 159 ? -1.635  13.648  -8.180  1.00 0.00 ? 159 LEU A HB3  11 
ATOM 41851 H HG   . LEU A 1 159 ? 0.171   11.253  -8.645  1.00 0.00 ? 159 LEU A HG   11 
ATOM 41852 H HD11 . LEU A 1 159 ? 0.355   14.086  -9.704  1.00 0.00 ? 159 LEU A HD11 11 
ATOM 41853 H HD12 . LEU A 1 159 ? 0.249   12.598  -10.647 1.00 0.00 ? 159 LEU A HD12 11 
ATOM 41854 H HD13 . LEU A 1 159 ? 1.703   12.949  -9.712  1.00 0.00 ? 159 LEU A HD13 11 
ATOM 41855 H HD21 . LEU A 1 159 ? 0.266   13.708  -6.875  1.00 0.00 ? 159 LEU A HD21 11 
ATOM 41856 H HD22 . LEU A 1 159 ? 1.780   12.991  -7.422  1.00 0.00 ? 159 LEU A HD22 11 
ATOM 41857 H HD23 . LEU A 1 159 ? 0.647   12.037  -6.477  1.00 0.00 ? 159 LEU A HD23 11 
ATOM 41858 N N    . SER A 1 160 ? -4.541  11.812  -7.968  1.00 0.00 ? 160 SER A N    11 
ATOM 41859 C CA   . SER A 1 160 ? -5.942  12.170  -7.728  1.00 0.00 ? 160 SER A CA   11 
ATOM 41860 C C    . SER A 1 160 ? -6.426  11.495  -6.442  1.00 0.00 ? 160 SER A C    11 
ATOM 41861 O O    . SER A 1 160 ? -7.111  12.112  -5.623  1.00 0.00 ? 160 SER A O    11 
ATOM 41862 C CB   . SER A 1 160 ? -6.820  11.748  -8.908  1.00 0.00 ? 160 SER A CB   11 
ATOM 41863 O OG   . SER A 1 160 ? -6.764  10.338  -9.054  1.00 0.00 ? 160 SER A OG   11 
ATOM 41864 H H    . SER A 1 160 ? -4.311  11.245  -8.735  1.00 0.00 ? 160 SER A H    11 
ATOM 41865 H HA   . SER A 1 160 ? -6.008  13.242  -7.602  1.00 0.00 ? 160 SER A HA   11 
ATOM 41866 H HB2  . SER A 1 160 ? -7.842  12.037  -8.721  1.00 0.00 ? 160 SER A HB2  11 
ATOM 41867 H HB3  . SER A 1 160 ? -6.476  12.239  -9.808  1.00 0.00 ? 160 SER A HB3  11 
ATOM 41868 H HG   . SER A 1 160 ? -7.076  9.949   -8.236  1.00 0.00 ? 160 SER A HG   11 
ATOM 41869 N N    . ALA A 1 161 ? -5.991  10.239  -6.244  1.00 0.00 ? 161 ALA A N    11 
ATOM 41870 C CA   . ALA A 1 161 ? -6.297  9.485   -5.029  1.00 0.00 ? 161 ALA A CA   11 
ATOM 41871 C C    . ALA A 1 161 ? -5.667  10.158  -3.806  1.00 0.00 ? 161 ALA A C    11 
ATOM 41872 O O    . ALA A 1 161 ? -6.265  10.195  -2.730  1.00 0.00 ? 161 ALA A O    11 
ATOM 41873 C CB   . ALA A 1 161 ? -5.784  8.050   -5.156  1.00 0.00 ? 161 ALA A CB   11 
ATOM 41874 H H    . ALA A 1 161 ? -5.405  9.831   -6.918  1.00 0.00 ? 161 ALA A H    11 
ATOM 41875 H HA   . ALA A 1 161 ? -7.368  9.460   -4.896  1.00 0.00 ? 161 ALA A HA   11 
ATOM 41876 H HB1  . ALA A 1 161 ? -4.710  8.039   -5.056  1.00 0.00 ? 161 ALA A HB1  11 
ATOM 41877 H HB2  . ALA A 1 161 ? -6.059  7.655   -6.124  1.00 0.00 ? 161 ALA A HB2  11 
ATOM 41878 H HB3  . ALA A 1 161 ? -6.226  7.439   -4.381  1.00 0.00 ? 161 ALA A HB3  11 
ATOM 41879 N N    . LEU A 1 162 ? -4.445  10.679  -3.988  1.00 0.00 ? 162 LEU A N    11 
ATOM 41880 C CA   . LEU A 1 162 ? -3.708  11.345  -2.915  1.00 0.00 ? 162 LEU A CA   11 
ATOM 41881 C C    . LEU A 1 162 ? -4.507  12.513  -2.362  1.00 0.00 ? 162 LEU A C    11 
ATOM 41882 O O    . LEU A 1 162 ? -4.648  12.649  -1.140  1.00 0.00 ? 162 LEU A O    11 
ATOM 41883 C CB   . LEU A 1 162 ? -2.333  11.827  -3.449  1.00 0.00 ? 162 LEU A CB   11 
ATOM 41884 C CG   . LEU A 1 162 ? -1.264  10.738  -3.247  1.00 0.00 ? 162 LEU A CG   11 
ATOM 41885 C CD1  . LEU A 1 162 ? -0.051  11.015  -4.148  1.00 0.00 ? 162 LEU A CD1  11 
ATOM 41886 C CD2  . LEU A 1 162 ? -0.820  10.734  -1.779  1.00 0.00 ? 162 LEU A CD2  11 
ATOM 41887 H H    . LEU A 1 162 ? -4.030  10.605  -4.867  1.00 0.00 ? 162 LEU A H    11 
ATOM 41888 H HA   . LEU A 1 162 ? -3.550  10.639  -2.113  1.00 0.00 ? 162 LEU A HA   11 
ATOM 41889 H HB2  . LEU A 1 162 ? -2.429  12.021  -4.505  1.00 0.00 ? 162 LEU A HB2  11 
ATOM 41890 H HB3  . LEU A 1 162 ? -2.025  12.734  -2.962  1.00 0.00 ? 162 LEU A HB3  11 
ATOM 41891 H HG   . LEU A 1 162 ? -1.688  9.781   -3.500  1.00 0.00 ? 162 LEU A HG   11 
ATOM 41892 H HD11 . LEU A 1 162 ? 0.190   12.068  -4.119  1.00 0.00 ? 162 LEU A HD11 11 
ATOM 41893 H HD12 . LEU A 1 162 ? -0.291  10.727  -5.159  1.00 0.00 ? 162 LEU A HD12 11 
ATOM 41894 H HD13 . LEU A 1 162 ? 0.798   10.441  -3.807  1.00 0.00 ? 162 LEU A HD13 11 
ATOM 41895 H HD21 . LEU A 1 162 ? -0.213  11.606  -1.585  1.00 0.00 ? 162 LEU A HD21 11 
ATOM 41896 H HD22 . LEU A 1 162 ? -0.242  9.845   -1.581  1.00 0.00 ? 162 LEU A HD22 11 
ATOM 41897 H HD23 . LEU A 1 162 ? -1.689  10.750  -1.139  1.00 0.00 ? 162 LEU A HD23 11 
ATOM 41898 N N    . SER A 1 163 ? -5.087  13.312  -3.260  1.00 0.00 ? 163 SER A N    11 
ATOM 41899 C CA   . SER A 1 163 ? -5.946  14.419  -2.846  1.00 0.00 ? 163 SER A CA   11 
ATOM 41900 C C    . SER A 1 163 ? -7.188  13.890  -2.130  1.00 0.00 ? 163 SER A C    11 
ATOM 41901 O O    . SER A 1 163 ? -7.627  14.451  -1.124  1.00 0.00 ? 163 SER A O    11 
ATOM 41902 C CB   . SER A 1 163 ? -6.362  15.262  -4.037  1.00 0.00 ? 163 SER A CB   11 
ATOM 41903 O OG   . SER A 1 163 ? -7.192  16.317  -3.575  1.00 0.00 ? 163 SER A OG   11 
ATOM 41904 H H    . SER A 1 163 ? -4.977  13.121  -4.215  1.00 0.00 ? 163 SER A H    11 
ATOM 41905 H HA   . SER A 1 163 ? -5.386  15.036  -2.158  1.00 0.00 ? 163 SER A HA   11 
ATOM 41906 H HB2  . SER A 1 163 ? -5.490  15.679  -4.515  1.00 0.00 ? 163 SER A HB2  11 
ATOM 41907 H HB3  . SER A 1 163 ? -6.898  14.644  -4.744  1.00 0.00 ? 163 SER A HB3  11 
ATOM 41908 H HG   . SER A 1 163 ? -8.090  16.135  -3.857  1.00 0.00 ? 163 SER A HG   11 
ATOM 41909 N N    . MET A 1 164 ? -7.746  12.802  -2.673  1.00 0.00 ? 164 MET A N    11 
ATOM 41910 C CA   . MET A 1 164 ? -8.941  12.169  -2.115  1.00 0.00 ? 164 MET A CA   11 
ATOM 41911 C C    . MET A 1 164 ? -8.688  11.710  -0.678  1.00 0.00 ? 164 MET A C    11 
ATOM 41912 O O    . MET A 1 164 ? -9.575  11.807  0.178   1.00 0.00 ? 164 MET A O    11 
ATOM 41913 C CB   . MET A 1 164 ? -9.359  10.965  -3.002  1.00 0.00 ? 164 MET A CB   11 
ATOM 41914 C CG   . MET A 1 164 ? -10.628 10.289  -2.443  1.00 0.00 ? 164 MET A CG   11 
ATOM 41915 S SD   . MET A 1 164 ? -11.120 8.935   -3.531  1.00 0.00 ? 164 MET A SD   11 
ATOM 41916 C CE   . MET A 1 164 ? -11.844 9.963   -4.828  1.00 0.00 ? 164 MET A CE   11 
ATOM 41917 H H    . MET A 1 164 ? -7.339  12.414  -3.476  1.00 0.00 ? 164 MET A H    11 
ATOM 41918 H HA   . MET A 1 164 ? -9.745  12.886  -2.114  1.00 0.00 ? 164 MET A HA   11 
ATOM 41919 H HB2  . MET A 1 164 ? -9.556  11.314  -4.005  1.00 0.00 ? 164 MET A HB2  11 
ATOM 41920 H HB3  . MET A 1 164 ? -8.555  10.244  -3.027  1.00 0.00 ? 164 MET A HB3  11 
ATOM 41921 H HG2  . MET A 1 164 ? -10.427 9.900   -1.457  1.00 0.00 ? 164 MET A HG2  11 
ATOM 41922 H HG3  . MET A 1 164 ? -11.428 11.009  -2.389  1.00 0.00 ? 164 MET A HG3  11 
ATOM 41923 H HE1  . MET A 1 164 ? -11.054 10.386  -5.433  1.00 0.00 ? 164 MET A HE1  11 
ATOM 41924 H HE2  . MET A 1 164 ? -12.414 10.762  -4.382  1.00 0.00 ? 164 MET A HE2  11 
ATOM 41925 H HE3  . MET A 1 164 ? -12.498 9.359   -5.442  1.00 0.00 ? 164 MET A HE3  11 
ATOM 41926 N N    . ILE A 1 165 ? -7.496  11.169  -0.441  1.00 0.00 ? 165 ILE A N    11 
ATOM 41927 C CA   . ILE A 1 165 ? -7.138  10.640  0.869   1.00 0.00 ? 165 ILE A CA   11 
ATOM 41928 C C    . ILE A 1 165 ? -6.201  11.605  1.603   1.00 0.00 ? 165 ILE A C    11 
ATOM 41929 O O    . ILE A 1 165 ? -5.050  11.799  1.200   1.00 0.00 ? 165 ILE A O    11 
ATOM 41930 C CB   . ILE A 1 165 ? -6.455  9.250   0.694   1.00 0.00 ? 165 ILE A CB   11 
ATOM 41931 C CG1  . ILE A 1 165 ? -7.361  8.268   -0.145  1.00 0.00 ? 165 ILE A CG1  11 
ATOM 41932 C CG2  . ILE A 1 165 ? -6.121  8.624   2.058   1.00 0.00 ? 165 ILE A CG2  11 
ATOM 41933 C CD1  . ILE A 1 165 ? -8.744  8.045   0.517   1.00 0.00 ? 165 ILE A CD1  11 
ATOM 41934 H H    . ILE A 1 165 ? -6.851  11.097  -1.172  1.00 0.00 ? 165 ILE A H    11 
ATOM 41935 H HA   . ILE A 1 165 ? -8.035  10.509  1.454   1.00 0.00 ? 165 ILE A HA   11 
ATOM 41936 H HB   . ILE A 1 165 ? -5.524  9.404   0.165   1.00 0.00 ? 165 ILE A HB   11 
ATOM 41937 H HG12 . ILE A 1 165 ? -7.514  8.684   -1.130  1.00 0.00 ? 165 ILE A HG12 11 
ATOM 41938 H HG13 . ILE A 1 165 ? -6.856  7.317   -0.238  1.00 0.00 ? 165 ILE A HG13 11 
ATOM 41939 H HG21 . ILE A 1 165 ? -6.990  8.117   2.452   1.00 0.00 ? 165 ILE A HG21 11 
ATOM 41940 H HG22 . ILE A 1 165 ? -5.804  9.389   2.749   1.00 0.00 ? 165 ILE A HG22 11 
ATOM 41941 H HG23 . ILE A 1 165 ? -5.325  7.909   1.926   1.00 0.00 ? 165 ILE A HG23 11 
ATOM 41942 H HD11 . ILE A 1 165 ? -9.318  7.346   -0.074  1.00 0.00 ? 165 ILE A HD11 11 
ATOM 41943 H HD12 . ILE A 1 165 ? -9.272  8.985   0.574   1.00 0.00 ? 165 ILE A HD12 11 
ATOM 41944 H HD13 . ILE A 1 165 ? -8.606  7.649   1.513   1.00 0.00 ? 165 ILE A HD13 11 
ATOM 41945 N N    . THR A 1 166 ? -6.705  12.185  2.699   1.00 0.00 ? 166 THR A N    11 
ATOM 41946 C CA   . THR A 1 166 ? -5.923  13.108  3.521   1.00 0.00 ? 166 THR A CA   11 
ATOM 41947 C C    . THR A 1 166 ? -6.575  13.294  4.900   1.00 0.00 ? 166 THR A C    11 
ATOM 41948 O O    . THR A 1 166 ? -7.798  13.169  5.033   1.00 0.00 ? 166 THR A O    11 
ATOM 41949 C CB   . THR A 1 166 ? -5.765  14.463  2.802   1.00 0.00 ? 166 THR A CB   11 
ATOM 41950 O OG1  . THR A 1 166 ? -4.963  15.329  3.595   1.00 0.00 ? 166 THR A OG1  11 
ATOM 41951 C CG2  . THR A 1 166 ? -7.140  15.107  2.556   1.00 0.00 ? 166 THR A CG2  11 
ATOM 41952 H H    . THR A 1 166 ? -7.623  11.969  2.970   1.00 0.00 ? 166 THR A H    11 
ATOM 41953 H HA   . THR A 1 166 ? -4.941  12.671  3.659   1.00 0.00 ? 166 THR A HA   11 
ATOM 41954 H HB   . THR A 1 166 ? -5.283  14.296  1.848   1.00 0.00 ? 166 THR A HB   11 
ATOM 41955 H HG1  . THR A 1 166 ? -4.373  15.808  3.009   1.00 0.00 ? 166 THR A HG1  11 
ATOM 41956 H HG21 . THR A 1 166 ? -7.020  15.983  1.934   1.00 0.00 ? 166 THR A HG21 11 
ATOM 41957 H HG22 . THR A 1 166 ? -7.579  15.395  3.499   1.00 0.00 ? 166 THR A HG22 11 
ATOM 41958 H HG23 . THR A 1 166 ? -7.788  14.400  2.059   1.00 0.00 ? 166 THR A HG23 11 
ATOM 41959 N N    . GLU A 1 167 ? -5.753  13.584  5.920   1.00 0.00 ? 167 GLU A N    11 
ATOM 41960 C CA   . GLU A 1 167 ? -6.259  13.759  7.287   1.00 0.00 ? 167 GLU A CA   11 
ATOM 41961 C C    . GLU A 1 167 ? -7.249  14.931  7.362   1.00 0.00 ? 167 GLU A C    11 
ATOM 41962 O O    . GLU A 1 167 ? -6.978  16.022  6.862   1.00 0.00 ? 167 GLU A O    11 
ATOM 41963 C CB   . GLU A 1 167 ? -5.094  13.985  8.260   1.00 0.00 ? 167 GLU A CB   11 
ATOM 41964 C CG   . GLU A 1 167 ? -5.595  13.863  9.711   1.00 0.00 ? 167 GLU A CG   11 
ATOM 41965 C CD   . GLU A 1 167 ? -4.464  14.181  10.696  1.00 0.00 ? 167 GLU A CD   11 
ATOM 41966 O OE1  . GLU A 1 167 ? -3.334  13.795  10.428  1.00 0.00 ? 167 GLU A OE1  11 
ATOM 41967 O OE2  . GLU A 1 167 ? -4.746  14.807  11.705  1.00 0.00 ? 167 GLU A OE2  11 
ATOM 41968 H H    . GLU A 1 167 ? -4.792  13.663  5.751   1.00 0.00 ? 167 GLU A H    11 
ATOM 41969 H HA   . GLU A 1 167 ? -6.776  12.856  7.576   1.00 0.00 ? 167 GLU A HA   11 
ATOM 41970 H HB2  . GLU A 1 167 ? -4.330  13.243  8.080   1.00 0.00 ? 167 GLU A HB2  11 
ATOM 41971 H HB3  . GLU A 1 167 ? -4.681  14.971  8.107   1.00 0.00 ? 167 GLU A HB3  11 
ATOM 41972 H HG2  . GLU A 1 167 ? -6.412  14.550  9.870   1.00 0.00 ? 167 GLU A HG2  11 
ATOM 41973 H HG3  . GLU A 1 167 ? -5.937  12.850  9.891   1.00 0.00 ? 167 GLU A HG3  11 
ATOM 41974 N N    . ARG A 1 168 ? -8.400  14.674  7.984   1.00 0.00 ? 168 ARG A N    11 
ATOM 41975 C CA   . ARG A 1 168 ? -9.474  15.660  8.139   1.00 0.00 ? 168 ARG A CA   11 
ATOM 41976 C C    . ARG A 1 168 ? -9.994  15.641  9.576   1.00 0.00 ? 168 ARG A C    11 
ATOM 41977 O O    . ARG A 1 168 ? -9.828  14.648  10.281  1.00 0.00 ? 168 ARG A O    11 
ATOM 41978 C CB   . ARG A 1 168 ? -10.622 15.335  7.163   1.00 0.00 ? 168 ARG A CB   11 
ATOM 41979 C CG   . ARG A 1 168 ? -10.133 15.468  5.704   1.00 0.00 ? 168 ARG A CG   11 
ATOM 41980 C CD   . ARG A 1 168 ? -10.182 16.944  5.260   1.00 0.00 ? 168 ARG A CD   11 
ATOM 41981 N NE   . ARG A 1 168 ? -8.973  17.662  5.709   1.00 0.00 ? 168 ARG A NE   11 
ATOM 41982 C CZ   . ARG A 1 168 ? -8.853  19.015  5.669   1.00 0.00 ? 168 ARG A CZ   11 
ATOM 41983 N NH1  . ARG A 1 168 ? -9.828  19.778  5.217   1.00 0.00 ? 168 ARG A NH1  11 
ATOM 41984 N NH2  . ARG A 1 168 ? -7.748  19.571  6.088   1.00 0.00 ? 168 ARG A NH2  11 
ATOM 41985 H H    . ARG A 1 168 ? -8.540  13.783  8.351   1.00 0.00 ? 168 ARG A H    11 
ATOM 41986 H HA   . ARG A 1 168 ? -9.090  16.643  7.917   1.00 0.00 ? 168 ARG A HA   11 
ATOM 41987 H HB2  . ARG A 1 168 ? -10.945 14.317  7.334   1.00 0.00 ? 168 ARG A HB2  11 
ATOM 41988 H HB3  . ARG A 1 168 ? -11.456 15.999  7.329   1.00 0.00 ? 168 ARG A HB3  11 
ATOM 41989 H HG2  . ARG A 1 168 ? -9.120  15.100  5.621   1.00 0.00 ? 168 ARG A HG2  11 
ATOM 41990 H HG3  . ARG A 1 168 ? -10.775 14.886  5.061   1.00 0.00 ? 168 ARG A HG3  11 
ATOM 41991 H HD2  . ARG A 1 168 ? -10.233 16.986  4.183   1.00 0.00 ? 168 ARG A HD2  11 
ATOM 41992 H HD3  . ARG A 1 168 ? -11.060 17.422  5.671   1.00 0.00 ? 168 ARG A HD3  11 
ATOM 41993 H HE   . ARG A 1 168 ? -8.222  17.139  6.051   1.00 0.00 ? 168 ARG A HE   11 
ATOM 41994 H HH11 . ARG A 1 168 ? -10.679 19.364  4.895   1.00 0.00 ? 168 ARG A HH11 11 
ATOM 41995 H HH12 . ARG A 1 168 ? -9.717  20.772  5.197   1.00 0.00 ? 168 ARG A HH12 11 
ATOM 41996 H HH21 . ARG A 1 168 ? -7.001  19.001  6.434   1.00 0.00 ? 168 ARG A HH21 11 
ATOM 41997 H HH22 . ARG A 1 168 ? -7.648  20.565  6.065   1.00 0.00 ? 168 ARG A HH22 11 
ATOM 41998 N N    . HIS A 1 169 ? -10.611 16.747  10.008  1.00 0.00 ? 169 HIS A N    11 
ATOM 41999 C CA   . HIS A 1 169 ? -11.144 16.841  11.376  1.00 0.00 ? 169 HIS A CA   11 
ATOM 42000 C C    . HIS A 1 169 ? -12.350 15.920  11.548  1.00 0.00 ? 169 HIS A C    11 
ATOM 42001 O O    . HIS A 1 169 ? -13.187 15.810  10.647  1.00 0.00 ? 169 HIS A O    11 
ATOM 42002 C CB   . HIS A 1 169 ? -11.542 18.288  11.695  1.00 0.00 ? 169 HIS A CB   11 
ATOM 42003 C CG   . HIS A 1 169 ? -10.318 19.164  11.673  1.00 0.00 ? 169 HIS A CG   11 
ATOM 42004 N ND1  . HIS A 1 169 ? -9.354  19.113  12.668  1.00 0.00 ? 169 HIS A ND1  11 
ATOM 42005 C CD2  . HIS A 1 169 ? -9.883  20.111  10.779  1.00 0.00 ? 169 HIS A CD2  11 
ATOM 42006 C CE1  . HIS A 1 169 ? -8.396  20.004  12.351  1.00 0.00 ? 169 HIS A CE1  11 
ATOM 42007 N NE2  . HIS A 1 169 ? -8.671  20.640  11.208  1.00 0.00 ? 169 HIS A NE2  11 
ATOM 42008 H H    . HIS A 1 169 ? -10.704 17.512  9.403   1.00 0.00 ? 169 HIS A H    11 
ATOM 42009 H HA   . HIS A 1 169 ? -10.375 16.533  12.069  1.00 0.00 ? 169 HIS A HA   11 
ATOM 42010 H HB2  . HIS A 1 169 ? -12.249 18.637  10.958  1.00 0.00 ? 169 HIS A HB2  11 
ATOM 42011 H HB3  . HIS A 1 169 ? -11.994 18.328  12.675  1.00 0.00 ? 169 HIS A HB3  11 
ATOM 42012 H HD2  . HIS A 1 169 ? -10.403 20.400  9.878   1.00 0.00 ? 169 HIS A HD2  11 
ATOM 42013 H HE1  . HIS A 1 169 ? -7.515  20.185  12.947  1.00 0.00 ? 169 HIS A HE1  11 
ATOM 42014 H HE2  . HIS A 1 169 ? -8.133  21.328  10.765  1.00 0.00 ? 169 HIS A HE2  11 
ATOM 42015 N N    . GLY A 1 170 ? -12.425 15.251  12.708  1.00 0.00 ? 170 GLY A N    11 
ATOM 42016 C CA   . GLY A 1 170 ? -13.527 14.320  12.993  1.00 0.00 ? 170 GLY A CA   11 
ATOM 42017 C C    . GLY A 1 170 ? -13.441 13.068  12.108  1.00 0.00 ? 170 GLY A C    11 
ATOM 42018 O O    . GLY A 1 170 ? -14.467 12.489  11.738  1.00 0.00 ? 170 GLY A O    11 
ATOM 42019 H H    . GLY A 1 170 ? -11.722 15.377  13.379  1.00 0.00 ? 170 GLY A H    11 
ATOM 42020 H HA2  . GLY A 1 170 ? -13.481 14.024  14.030  1.00 0.00 ? 170 GLY A HA2  11 
ATOM 42021 H HA3  . GLY A 1 170 ? -14.469 14.815  12.808  1.00 0.00 ? 170 GLY A HA3  11 
ATOM 42022 N N    . LEU A 1 171 ? -12.210 12.688  11.740  1.00 0.00 ? 171 LEU A N    11 
ATOM 42023 C CA   . LEU A 1 171 ? -11.976 11.539  10.858  1.00 0.00 ? 171 LEU A CA   11 
ATOM 42024 C C    . LEU A 1 171 ? -12.218 10.217  11.565  1.00 0.00 ? 171 LEU A C    11 
ATOM 42025 O O    . LEU A 1 171 ? -11.841 10.050  12.741  1.00 0.00 ? 171 LEU A O    11 
ATOM 42026 C CB   . LEU A 1 171 ? -10.500 11.545  10.331  1.00 0.00 ? 171 LEU A CB   11 
ATOM 42027 C CG   . LEU A 1 171 ? -10.409 11.542  8.771   1.00 0.00 ? 171 LEU A CG   11 
ATOM 42028 C CD1  . LEU A 1 171 ? -8.937  11.384  8.367   1.00 0.00 ? 171 LEU A CD1  11 
ATOM 42029 C CD2  . LEU A 1 171 ? -11.225 10.369  8.154   1.00 0.00 ? 171 LEU A CD2  11 
ATOM 42030 H H    . LEU A 1 171 ? -11.442 13.216  12.045  1.00 0.00 ? 171 LEU A H    11 
ATOM 42031 H HA   . LEU A 1 171 ? -12.647 11.622  10.021  1.00 0.00 ? 171 LEU A HA   11 
ATOM 42032 H HB2  . LEU A 1 171 ? -10.020 12.435  10.695  1.00 0.00 ? 171 LEU A HB2  11 
ATOM 42033 H HB3  . LEU A 1 171 ? -9.948  10.697  10.721  1.00 0.00 ? 171 LEU A HB3  11 
ATOM 42034 H HG   . LEU A 1 171 ? -10.776 12.488  8.396   1.00 0.00 ? 171 LEU A HG   11 
ATOM 42035 H HD11 . LEU A 1 171 ? -8.633  10.355  8.495   1.00 0.00 ? 171 LEU A HD11 11 
ATOM 42036 H HD12 . LEU A 1 171 ? -8.316  12.009  8.990   1.00 0.00 ? 171 LEU A HD12 11 
ATOM 42037 H HD13 . LEU A 1 171 ? -8.811  11.669  7.333   1.00 0.00 ? 171 LEU A HD13 11 
ATOM 42038 H HD21 . LEU A 1 171 ? -12.270 10.488  8.387   1.00 0.00 ? 171 LEU A HD21 11 
ATOM 42039 H HD22 . LEU A 1 171 ? -10.873 9.430   8.550   1.00 0.00 ? 171 LEU A HD22 11 
ATOM 42040 H HD23 . LEU A 1 171 ? -11.107 10.377  7.083   1.00 0.00 ? 171 LEU A HD23 11 
ATOM 42041 N N    . LYS A 1 172 ? -12.674 9.221   10.791  1.00 0.00 ? 172 LYS A N    11 
ATOM 42042 C CA   . LYS A 1 172 ? -12.760 7.881   11.314  1.00 0.00 ? 172 LYS A CA   11 
ATOM 42043 C C    . LYS A 1 172 ? -11.383 7.269   11.286  1.00 0.00 ? 172 LYS A C    11 
ATOM 42044 O O    . LYS A 1 172 ? -10.843 6.759   10.203  1.00 0.00 ? 172 LYS A O    11 
ATOM 42045 C CB   . LYS A 1 172 ? -13.709 6.983   10.537  1.00 0.00 ? 172 LYS A CB   11 
ATOM 42046 C CG   . LYS A 1 172 ? -15.117 6.959   11.161  1.00 0.00 ? 172 LYS A CG   11 
ATOM 42047 C CD   . LYS A 1 172 ? -15.092 6.070   12.433  1.00 0.00 ? 172 LYS A CD   11 
ATOM 42048 C CE   . LYS A 1 172 ? -16.483 5.539   12.740  1.00 0.00 ? 172 LYS A CE   11 
ATOM 42049 N NZ   . LYS A 1 172 ? -16.483 4.918   14.095  1.00 0.00 ? 172 LYS A NZ   11 
ATOM 42050 H H    . LYS A 1 172 ? -12.826 9.382   9.839   1.00 0.00 ? 172 LYS A H    11 
ATOM 42051 H HA   . LYS A 1 172 ? -13.082 7.946   12.345  1.00 0.00 ? 172 LYS A HA   11 
ATOM 42052 H HB2  . LYS A 1 172 ? -13.741 7.270   9.515   1.00 0.00 ? 172 LYS A HB2  11 
ATOM 42053 H HB3  . LYS A 1 172 ? -13.311 5.995   10.601  1.00 0.00 ? 172 LYS A HB3  11 
ATOM 42054 H HG2  . LYS A 1 172 ? -15.416 7.965   11.420  1.00 0.00 ? 172 LYS A HG2  11 
ATOM 42055 H HG3  . LYS A 1 172 ? -15.807 6.543   10.444  1.00 0.00 ? 172 LYS A HG3  11 
ATOM 42056 H HD2  . LYS A 1 172 ? -14.432 5.226   12.282  1.00 0.00 ? 172 LYS A HD2  11 
ATOM 42057 H HD3  . LYS A 1 172 ? -14.739 6.645   13.266  1.00 0.00 ? 172 LYS A HD3  11 
ATOM 42058 H HE2  . LYS A 1 172 ? -17.207 6.339   12.697  1.00 0.00 ? 172 LYS A HE2  11 
ATOM 42059 H HE3  . LYS A 1 172 ? -16.714 4.784   12.006  1.00 0.00 ? 172 LYS A HE3  11 
ATOM 42060 H HZ1  . LYS A 1 172 ? -16.615 5.656   14.815  1.00 0.00 ? 172 LYS A HZ1  11 
ATOM 42061 H HZ2  . LYS A 1 172 ? -15.573 4.438   14.253  1.00 0.00 ? 172 LYS A HZ2  11 
ATOM 42062 H HZ3  . LYS A 1 172 ? -17.257 4.228   14.164  1.00 0.00 ? 172 LYS A HZ3  11 
ATOM 42063 N N    . GLU A 1 173 ? -10.774 7.255   12.434  1.00 0.00 ? 173 GLU A N    11 
ATOM 42064 C CA   . GLU A 1 173 ? -9.485  6.650   12.521  1.00 0.00 ? 173 GLU A CA   11 
ATOM 42065 C C    . GLU A 1 173 ? -8.550  7.435   11.554  1.00 0.00 ? 173 GLU A C    11 
ATOM 42066 O O    . GLU A 1 173 ? -8.458  7.094   10.363  1.00 0.00 ? 173 GLU A O    11 
ATOM 42067 C CB   . GLU A 1 173 ? -9.577  5.096   12.092  1.00 0.00 ? 173 GLU A CB   11 
ATOM 42068 C CG   . GLU A 1 173 ? -10.976 4.482   12.451  1.00 0.00 ? 173 GLU A CG   11 
ATOM 42069 C CD   . GLU A 1 173 ? -10.870 2.970   12.606  1.00 0.00 ? 173 GLU A CD   11 
ATOM 42070 O OE1  . GLU A 1 173 ? -10.343 2.533   13.615  1.00 0.00 ? 173 GLU A OE1  11 
ATOM 42071 O OE2  . GLU A 1 173 ? -11.316 2.271   11.710  1.00 0.00 ? 173 GLU A OE2  11 
ATOM 42072 H H    . GLU A 1 173 ? -11.213 7.642   13.221  1.00 0.00 ? 173 GLU A H    11 
ATOM 42073 H HA   . GLU A 1 173 ? -9.110  6.722   13.531  1.00 0.00 ? 173 GLU A HA   11 
ATOM 42074 H HB2  . GLU A 1 173 ? -9.482  5.018   11.021  1.00 0.00 ? 173 GLU A HB2  11 
ATOM 42075 H HB3  . GLU A 1 173 ? -8.798  4.516   12.551  1.00 0.00 ? 173 GLU A HB3  11 
ATOM 42076 H HG2  . GLU A 1 173 ? -11.372 4.932   13.347  1.00 0.00 ? 173 GLU A HG2  11 
ATOM 42077 H HG3  . GLU A 1 173 ? -11.671 4.705   11.646  1.00 0.00 ? 173 GLU A HG3  11 
ATOM 42078 N N    . PRO A 1 174 ? -7.897  8.522   12.003  1.00 0.00 ? 174 PRO A N    11 
ATOM 42079 C CA   . PRO A 1 174 ? -6.951  9.293   11.117  1.00 0.00 ? 174 PRO A CA   11 
ATOM 42080 C C    . PRO A 1 174 ? -6.049  8.325   10.378  1.00 0.00 ? 174 PRO A C    11 
ATOM 42081 O O    . PRO A 1 174 ? -5.664  8.541   9.228   1.00 0.00 ? 174 PRO A O    11 
ATOM 42082 C CB   . PRO A 1 174 ? -6.132  10.048  12.144  1.00 0.00 ? 174 PRO A CB   11 
ATOM 42083 C CG   . PRO A 1 174 ? -7.122  10.404  13.190  1.00 0.00 ? 174 PRO A CG   11 
ATOM 42084 C CD   . PRO A 1 174 ? -7.985  9.148   13.354  1.00 0.00 ? 174 PRO A CD   11 
ATOM 42085 H HA   . PRO A 1 174 ? -7.455  9.982   10.460  1.00 0.00 ? 174 PRO A HA   11 
ATOM 42086 H HB2  . PRO A 1 174 ? -5.373  9.394   12.547  1.00 0.00 ? 174 PRO A HB2  11 
ATOM 42087 H HB3  . PRO A 1 174 ? -5.663  10.906  11.728  1.00 0.00 ? 174 PRO A HB3  11 
ATOM 42088 H HG2  . PRO A 1 174 ? -6.626  10.657  14.112  1.00 0.00 ? 174 PRO A HG2  11 
ATOM 42089 H HG3  . PRO A 1 174 ? -7.746  11.218  12.857  1.00 0.00 ? 174 PRO A HG3  11 
ATOM 42090 H HD2  . PRO A 1 174 ? -7.570  8.500   14.115  1.00 0.00 ? 174 PRO A HD2  11 
ATOM 42091 H HD3  . PRO A 1 174 ? -9.009  9.407   13.575  1.00 0.00 ? 174 PRO A HD3  11 
ATOM 42092 N N    . LYS A 1 175 ? -5.733  7.261   11.084  1.00 0.00 ? 175 LYS A N    11 
ATOM 42093 C CA   . LYS A 1 175 ? -4.900  6.224   10.614  1.00 0.00 ? 175 LYS A CA   11 
ATOM 42094 C C    . LYS A 1 175 ? -5.543  5.449   9.445   1.00 0.00 ? 175 LYS A C    11 
ATOM 42095 O O    . LYS A 1 175 ? -4.818  5.011   8.559   1.00 0.00 ? 175 LYS A O    11 
ATOM 42096 C CB   . LYS A 1 175 ? -4.525  5.303   11.772  1.00 0.00 ? 175 LYS A CB   11 
ATOM 42097 C CG   . LYS A 1 175 ? -3.697  6.119   12.788  1.00 0.00 ? 175 LYS A CG   11 
ATOM 42098 C CD   . LYS A 1 175 ? -3.276  5.222   13.950  1.00 0.00 ? 175 LYS A CD   11 
ATOM 42099 C CE   . LYS A 1 175 ? -2.461  6.038   14.954  1.00 0.00 ? 175 LYS A CE   11 
ATOM 42100 N NZ   . LYS A 1 175 ? -2.058  5.162   16.090  1.00 0.00 ? 175 LYS A NZ   11 
ATOM 42101 H H    . LYS A 1 175 ? -6.082  7.191   11.997  1.00 0.00 ? 175 LYS A H    11 
ATOM 42102 H HA   . LYS A 1 175 ? -3.994  6.682   10.254  1.00 0.00 ? 175 LYS A HA   11 
ATOM 42103 H HB2  . LYS A 1 175 ? -5.423  4.928   12.245  1.00 0.00 ? 175 LYS A HB2  11 
ATOM 42104 H HB3  . LYS A 1 175 ? -3.930  4.478   11.409  1.00 0.00 ? 175 LYS A HB3  11 
ATOM 42105 H HG2  . LYS A 1 175 ? -2.839  6.551   12.296  1.00 0.00 ? 175 LYS A HG2  11 
ATOM 42106 H HG3  . LYS A 1 175 ? -4.312  6.931   13.160  1.00 0.00 ? 175 LYS A HG3  11 
ATOM 42107 H HD2  . LYS A 1 175 ? -4.156  4.825   14.434  1.00 0.00 ? 175 LYS A HD2  11 
ATOM 42108 H HD3  . LYS A 1 175 ? -2.672  4.410   13.576  1.00 0.00 ? 175 LYS A HD3  11 
ATOM 42109 H HE2  . LYS A 1 175 ? -1.580  6.428   14.469  1.00 0.00 ? 175 LYS A HE2  11 
ATOM 42110 H HE3  . LYS A 1 175 ? -3.061  6.855   15.326  1.00 0.00 ? 175 LYS A HE3  11 
ATOM 42111 H HZ1  . LYS A 1 175 ? -1.401  5.678   16.710  1.00 0.00 ? 175 LYS A HZ1  11 
ATOM 42112 H HZ2  . LYS A 1 175 ? -1.589  4.311   15.719  1.00 0.00 ? 175 LYS A HZ2  11 
ATOM 42113 H HZ3  . LYS A 1 175 ? -2.900  4.888   16.634  1.00 0.00 ? 175 LYS A HZ3  11 
ATOM 42114 N N    . ARG A 1 176 ? -6.926  5.299   9.409   1.00 0.00 ? 176 ARG A N    11 
ATOM 42115 C CA   . ARG A 1 176 ? -7.540  4.615   8.271   1.00 0.00 ? 176 ARG A CA   11 
ATOM 42116 C C    . ARG A 1 176 ? -7.223  5.370   6.999   1.00 0.00 ? 176 ARG A C    11 
ATOM 42117 O O    . ARG A 1 176 ? -6.821  4.772   5.990   1.00 0.00 ? 176 ARG A O    11 
ATOM 42118 C CB   . ARG A 1 176 ? -9.066  4.531   8.480   1.00 0.00 ? 176 ARG A CB   11 
ATOM 42119 C CG   . ARG A 1 176 ? -9.520  3.185   9.163   1.00 0.00 ? 176 ARG A CG   11 
ATOM 42120 C CD   . ARG A 1 176 ? -8.538  2.676   10.236  1.00 0.00 ? 176 ARG A CD   11 
ATOM 42121 N NE   . ARG A 1 176 ? -7.564  1.738   9.641   1.00 0.00 ? 176 ARG A NE   11 
ATOM 42122 C CZ   . ARG A 1 176 ? -7.811  0.413   9.472   1.00 0.00 ? 176 ARG A CZ   11 
ATOM 42123 N NH1  . ARG A 1 176 ? -8.961  -0.124  9.838   1.00 0.00 ? 176 ARG A NH1  11 
ATOM 42124 N NH2  . ARG A 1 176 ? -6.894  -0.343  8.937   1.00 0.00 ? 176 ARG A NH2  11 
ATOM 42125 H H    . ARG A 1 176 ? -7.528  5.674   10.104  1.00 0.00 ? 176 ARG A H    11 
ATOM 42126 H HA   . ARG A 1 176 ? -7.130  3.619   8.180   1.00 0.00 ? 176 ARG A HA   11 
ATOM 42127 H HB2  . ARG A 1 176 ? -9.364  5.361   9.100   1.00 0.00 ? 176 ARG A HB2  11 
ATOM 42128 H HB3  . ARG A 1 176 ? -9.566  4.633   7.530   1.00 0.00 ? 176 ARG A HB3  11 
ATOM 42129 H HG2  . ARG A 1 176 ? -10.461 3.366   9.651   1.00 0.00 ? 176 ARG A HG2  11 
ATOM 42130 H HG3  . ARG A 1 176 ? -9.655  2.423   8.416   1.00 0.00 ? 176 ARG A HG3  11 
ATOM 42131 H HD2  . ARG A 1 176 ? -8.008  3.513   10.669  1.00 0.00 ? 176 ARG A HD2  11 
ATOM 42132 H HD3  . ARG A 1 176 ? -9.115  2.163   10.986  1.00 0.00 ? 176 ARG A HD3  11 
ATOM 42133 H HE   . ARG A 1 176 ? -6.696  2.090   9.353   1.00 0.00 ? 176 ARG A HE   11 
ATOM 42134 H HH11 . ARG A 1 176 ? -9.672  0.446   10.249  1.00 0.00 ? 176 ARG A HH11 11 
ATOM 42135 H HH12 . ARG A 1 176 ? -9.120  -1.101  9.702   1.00 0.00 ? 176 ARG A HH12 11 
ATOM 42136 H HH21 . ARG A 1 176 ? -6.020  0.054   8.657   1.00 0.00 ? 176 ARG A HH21 11 
ATOM 42137 H HH22 . ARG A 1 176 ? -7.065  -1.320  8.805   1.00 0.00 ? 176 ARG A HH22 11 
ATOM 42138 N N    . VAL A 1 177 ? -7.355  6.691   7.066   1.00 0.00 ? 177 VAL A N    11 
ATOM 42139 C CA   . VAL A 1 177 ? -7.035  7.542   5.916   1.00 0.00 ? 177 VAL A CA   11 
ATOM 42140 C C    . VAL A 1 177 ? -5.529  7.461   5.582   1.00 0.00 ? 177 VAL A C    11 
ATOM 42141 O O    . VAL A 1 177 ? -5.146  7.419   4.412   1.00 0.00 ? 177 VAL A O    11 
ATOM 42142 C CB   . VAL A 1 177 ? -7.481  9.001   6.191   1.00 0.00 ? 177 VAL A CB   11 
ATOM 42143 C CG1  . VAL A 1 177 ? -7.002  9.946   5.066   1.00 0.00 ? 177 VAL A CG1  11 
ATOM 42144 C CG2  . VAL A 1 177 ? -9.014  9.049   6.269   1.00 0.00 ? 177 VAL A CG2  11 
ATOM 42145 H H    . VAL A 1 177 ? -7.651  7.095   7.919   1.00 0.00 ? 177 VAL A H    11 
ATOM 42146 H HA   . VAL A 1 177 ? -7.587  7.171   5.064   1.00 0.00 ? 177 VAL A HA   11 
ATOM 42147 H HB   . VAL A 1 177 ? -7.063  9.329   7.134   1.00 0.00 ? 177 VAL A HB   11 
ATOM 42148 H HG11 . VAL A 1 177 ? -5.923  9.964   5.038   1.00 0.00 ? 177 VAL A HG11 11 
ATOM 42149 H HG12 . VAL A 1 177 ? -7.378  10.936  5.258   1.00 0.00 ? 177 VAL A HG12 11 
ATOM 42150 H HG13 . VAL A 1 177 ? -7.387  9.596   4.120   1.00 0.00 ? 177 VAL A HG13 11 
ATOM 42151 H HG21 . VAL A 1 177 ? -9.354  10.060  6.095   1.00 0.00 ? 177 VAL A HG21 11 
ATOM 42152 H HG22 . VAL A 1 177 ? -9.331  8.733   7.251   1.00 0.00 ? 177 VAL A HG22 11 
ATOM 42153 H HG23 . VAL A 1 177 ? -9.447  8.396   5.527   1.00 0.00 ? 177 VAL A HG23 11 
ATOM 42154 N N    . GLU A 1 178 ? -4.699  7.448   6.621   1.00 0.00 ? 178 GLU A N    11 
ATOM 42155 C CA   . GLU A 1 178 ? -3.228  7.387   6.451   1.00 0.00 ? 178 GLU A CA   11 
ATOM 42156 C C    . GLU A 1 178 ? -2.813  6.082   5.793   1.00 0.00 ? 178 GLU A C    11 
ATOM 42157 O O    . GLU A 1 178 ? -1.901  6.048   4.963   1.00 0.00 ? 178 GLU A O    11 
ATOM 42158 C CB   . GLU A 1 178 ? -2.522  7.532   7.794   1.00 0.00 ? 178 GLU A CB   11 
ATOM 42159 C CG   . GLU A 1 178 ? -2.673  8.976   8.309   1.00 0.00 ? 178 GLU A CG   11 
ATOM 42160 C CD   . GLU A 1 178 ? -2.166  9.111   9.762   1.00 0.00 ? 178 GLU A CD   11 
ATOM 42161 O OE1  . GLU A 1 178 ? -2.072  8.100   10.453  1.00 0.00 ? 178 GLU A OE1  11 
ATOM 42162 O OE2  . GLU A 1 178 ? -1.881  10.228  10.158  1.00 0.00 ? 178 GLU A OE2  11 
ATOM 42163 H H    . GLU A 1 178 ? -5.090  7.450   7.520   1.00 0.00 ? 178 GLU A H    11 
ATOM 42164 H HA   . GLU A 1 178 ? -2.923  8.203   5.811   1.00 0.00 ? 178 GLU A HA   11 
ATOM 42165 H HB2  . GLU A 1 178 ? -2.955  6.839   8.495   1.00 0.00 ? 178 GLU A HB2  11 
ATOM 42166 H HB3  . GLU A 1 178 ? -1.473  7.307   7.671   1.00 0.00 ? 178 GLU A HB3  11 
ATOM 42167 H HG2  . GLU A 1 178 ? -2.102  9.637   7.675   1.00 0.00 ? 178 GLU A HG2  11 
ATOM 42168 H HG3  . GLU A 1 178 ? -3.713  9.262   8.268   1.00 0.00 ? 178 GLU A HG3  11 
ATOM 42169 N N    . GLU A 1 179 ? -3.504  5.015   6.170   1.00 0.00 ? 179 GLU A N    11 
ATOM 42170 C CA   . GLU A 1 179 ? -3.256  3.682   5.642   1.00 0.00 ? 179 GLU A CA   11 
ATOM 42171 C C    . GLU A 1 179 ? -3.407  3.716   4.129   1.00 0.00 ? 179 GLU A C    11 
ATOM 42172 O O    . GLU A 1 179 ? -2.561  3.215   3.390   1.00 0.00 ? 179 GLU A O    11 
ATOM 42173 C CB   . GLU A 1 179 ? -4.328  2.748   6.219   1.00 0.00 ? 179 GLU A CB   11 
ATOM 42174 C CG   . GLU A 1 179 ? -4.060  1.299   5.816   1.00 0.00 ? 179 GLU A CG   11 
ATOM 42175 C CD   . GLU A 1 179 ? -5.146  0.389   6.383   1.00 0.00 ? 179 GLU A CD   11 
ATOM 42176 O OE1  . GLU A 1 179 ? -6.301  0.603   6.055   1.00 0.00 ? 179 GLU A OE1  11 
ATOM 42177 O OE2  . GLU A 1 179 ? -4.806  -0.508  7.136   1.00 0.00 ? 179 GLU A OE2  11 
ATOM 42178 H H    . GLU A 1 179 ? -4.214  5.133   6.827   1.00 0.00 ? 179 GLU A H    11 
ATOM 42179 H HA   . GLU A 1 179 ? -2.276  3.329   5.921   1.00 0.00 ? 179 GLU A HA   11 
ATOM 42180 H HB2  . GLU A 1 179 ? -4.339  2.830   7.296   1.00 0.00 ? 179 GLU A HB2  11 
ATOM 42181 H HB3  . GLU A 1 179 ? -5.287  3.060   5.817   1.00 0.00 ? 179 GLU A HB3  11 
ATOM 42182 H HG2  . GLU A 1 179 ? -4.041  1.218   4.741   1.00 0.00 ? 179 GLU A HG2  11 
ATOM 42183 H HG3  . GLU A 1 179 ? -3.109  1.004   6.223   1.00 0.00 ? 179 GLU A HG3  11 
ATOM 42184 N N    . LEU A 1 180 ? -4.486  4.337   3.699   1.00 0.00 ? 180 LEU A N    11 
ATOM 42185 C CA   . LEU A 1 180 ? -4.809  4.489   2.292   1.00 0.00 ? 180 LEU A CA   11 
ATOM 42186 C C    . LEU A 1 180 ? -3.808  5.415   1.599   1.00 0.00 ? 180 LEU A C    11 
ATOM 42187 O O    . LEU A 1 180 ? -3.406  5.167   0.455   1.00 0.00 ? 180 LEU A O    11 
ATOM 42188 C CB   . LEU A 1 180 ? -6.247  5.062   2.180   1.00 0.00 ? 180 LEU A CB   11 
ATOM 42189 C CG   . LEU A 1 180 ? -7.118  4.176   1.298   1.00 0.00 ? 180 LEU A CG   11 
ATOM 42190 C CD1  . LEU A 1 180 ? -7.446  2.859   2.050   1.00 0.00 ? 180 LEU A CD1  11 
ATOM 42191 C CD2  . LEU A 1 180 ? -8.421  4.920   0.913   1.00 0.00 ? 180 LEU A CD2  11 
ATOM 42192 H H    . LEU A 1 180 ? -5.101  4.721   4.365   1.00 0.00 ? 180 LEU A H    11 
ATOM 42193 H HA   . LEU A 1 180 ? -4.756  3.521   1.810   1.00 0.00 ? 180 LEU A HA   11 
ATOM 42194 H HB2  . LEU A 1 180 ? -6.696  5.114   3.162   1.00 0.00 ? 180 LEU A HB2  11 
ATOM 42195 H HB3  . LEU A 1 180 ? -6.215  6.047   1.771   1.00 0.00 ? 180 LEU A HB3  11 
ATOM 42196 H HG   . LEU A 1 180 ? -6.540  3.969   0.413   1.00 0.00 ? 180 LEU A HG   11 
ATOM 42197 H HD11 . LEU A 1 180 ? -8.366  2.434   1.675   1.00 0.00 ? 180 LEU A HD11 11 
ATOM 42198 H HD12 . LEU A 1 180 ? -7.544  3.050   3.114   1.00 0.00 ? 180 LEU A HD12 11 
ATOM 42199 H HD13 . LEU A 1 180 ? -6.638  2.158   1.896   1.00 0.00 ? 180 LEU A HD13 11 
ATOM 42200 H HD21 . LEU A 1 180 ? -8.747  5.556   1.723   1.00 0.00 ? 180 LEU A HD21 11 
ATOM 42201 H HD22 . LEU A 1 180 ? -9.200  4.207   0.684   1.00 0.00 ? 180 LEU A HD22 11 
ATOM 42202 H HD23 . LEU A 1 180 ? -8.233  5.525   0.039   1.00 0.00 ? 180 LEU A HD23 11 
ATOM 42203 N N    . CYS A 1 181 ? -3.414  6.471   2.301   1.00 0.00 ? 181 CYS A N    11 
ATOM 42204 C CA   . CYS A 1 181 ? -2.456  7.435   1.770   1.00 0.00 ? 181 CYS A CA   11 
ATOM 42205 C C    . CYS A 1 181 ? -1.147  6.725   1.430   1.00 0.00 ? 181 CYS A C    11 
ATOM 42206 O O    . CYS A 1 181 ? -0.598  6.909   0.341   1.00 0.00 ? 181 CYS A O    11 
ATOM 42207 C CB   . CYS A 1 181 ? -2.206  8.563   2.785   1.00 0.00 ? 181 CYS A CB   11 
ATOM 42208 S SG   . CYS A 1 181 ? -1.031  9.753   2.087   1.00 0.00 ? 181 CYS A SG   11 
ATOM 42209 H H    . CYS A 1 181 ? -3.790  6.592   3.195   1.00 0.00 ? 181 CYS A H    11 
ATOM 42210 H HA   . CYS A 1 181 ? -2.862  7.863   0.864   1.00 0.00 ? 181 CYS A HA   11 
ATOM 42211 H HB2  . CYS A 1 181 ? -3.136  9.074   3.007   1.00 0.00 ? 181 CYS A HB2  11 
ATOM 42212 H HB3  . CYS A 1 181 ? -1.796  8.146   3.692   1.00 0.00 ? 181 CYS A HB3  11 
ATOM 42213 H HG   . CYS A 1 181 ? -0.582  10.187  2.816   1.00 0.00 ? 181 CYS A HG   11 
ATOM 42214 N N    . ASN A 1 182 ? -0.681  5.881   2.356   1.00 0.00 ? 182 ASN A N    11 
ATOM 42215 C CA   . ASN A 1 182 ? 0.540   5.096   2.148   1.00 0.00 ? 182 ASN A CA   11 
ATOM 42216 C C    . ASN A 1 182 ? 0.376   4.140   0.961   1.00 0.00 ? 182 ASN A C    11 
ATOM 42217 O O    . ASN A 1 182 ? 1.308   3.940   0.181   1.00 0.00 ? 182 ASN A O    11 
ATOM 42218 C CB   . ASN A 1 182 ? 0.877   4.297   3.419   1.00 0.00 ? 182 ASN A CB   11 
ATOM 42219 C CG   . ASN A 1 182 ? 1.380   5.226   4.535   1.00 0.00 ? 182 ASN A CG   11 
ATOM 42220 O OD1  . ASN A 1 182 ? 1.849   6.338   4.270   1.00 0.00 ? 182 ASN A OD1  11 
ATOM 42221 N ND2  . ASN A 1 182 ? 1.309   4.829   5.777   1.00 0.00 ? 182 ASN A ND2  11 
ATOM 42222 H H    . ASN A 1 182 ? -1.187  5.760   3.187   1.00 0.00 ? 182 ASN A H    11 
ATOM 42223 H HA   . ASN A 1 182 ? 1.355   5.772   1.941   1.00 0.00 ? 182 ASN A HA   11 
ATOM 42224 H HB2  . ASN A 1 182 ? -0.011  3.782   3.761   1.00 0.00 ? 182 ASN A HB2  11 
ATOM 42225 H HB3  . ASN A 1 182 ? 1.643   3.571   3.190   1.00 0.00 ? 182 ASN A HB3  11 
ATOM 42226 H HD21 . ASN A 1 182 ? 0.938   3.947   5.989   1.00 0.00 ? 182 ASN A HD21 11 
ATOM 42227 H HD22 . ASN A 1 182 ? 1.627   5.413   6.498   1.00 0.00 ? 182 ASN A HD22 11 
ATOM 42228 N N    . LYS A 1 183 ? -0.821  3.552   0.842   1.00 0.00 ? 183 LYS A N    11 
ATOM 42229 C CA   . LYS A 1 183 ? -1.132  2.605   -0.242  1.00 0.00 ? 183 LYS A CA   11 
ATOM 42230 C C    . LYS A 1 183 ? -1.007  3.242   -1.634  1.00 0.00 ? 183 LYS A C    11 
ATOM 42231 O O    . LYS A 1 183 ? -0.415  2.643   -2.552  1.00 0.00 ? 183 LYS A O    11 
ATOM 42232 C CB   . LYS A 1 183 ? -2.559  2.062   -0.043  1.00 0.00 ? 183 LYS A CB   11 
ATOM 42233 C CG   . LYS A 1 183 ? -2.574  1.015   1.079   1.00 0.00 ? 183 LYS A CG   11 
ATOM 42234 C CD   . LYS A 1 183 ? -4.001  0.502   1.282   1.00 0.00 ? 183 LYS A CD   11 
ATOM 42235 C CE   . LYS A 1 183 ? -4.008  -0.581  2.366   1.00 0.00 ? 183 LYS A CE   11 
ATOM 42236 N NZ   . LYS A 1 183 ? -3.222  -1.758  1.899   1.00 0.00 ? 183 LYS A NZ   11 
ATOM 42237 H H    . LYS A 1 183 ? -1.515  3.753   1.505   1.00 0.00 ? 183 LYS A H    11 
ATOM 42238 H HA   . LYS A 1 183 ? -0.441  1.777   -0.187  1.00 0.00 ? 183 LYS A HA   11 
ATOM 42239 H HB2  . LYS A 1 183 ? -3.192  2.887   0.251   1.00 0.00 ? 183 LYS A HB2  11 
ATOM 42240 H HB3  . LYS A 1 183 ? -2.948  1.646   -0.950  1.00 0.00 ? 183 LYS A HB3  11 
ATOM 42241 H HG2  . LYS A 1 183 ? -1.933  0.191   0.802   1.00 0.00 ? 183 LYS A HG2  11 
ATOM 42242 H HG3  . LYS A 1 183 ? -2.216  1.453   1.995   1.00 0.00 ? 183 LYS A HG3  11 
ATOM 42243 H HD2  . LYS A 1 183 ? -4.637  1.321   1.584   1.00 0.00 ? 183 LYS A HD2  11 
ATOM 42244 H HD3  . LYS A 1 183 ? -4.370  0.083   0.357   1.00 0.00 ? 183 LYS A HD3  11 
ATOM 42245 H HE2  . LYS A 1 183 ? -3.562  -0.189  3.267   1.00 0.00 ? 183 LYS A HE2  11 
ATOM 42246 H HE3  . LYS A 1 183 ? -5.025  -0.884  2.567   1.00 0.00 ? 183 LYS A HE3  11 
ATOM 42247 H HZ1  . LYS A 1 183 ? -2.219  -1.496  1.816   1.00 0.00 ? 183 LYS A HZ1  11 
ATOM 42248 H HZ2  . LYS A 1 183 ? -3.579  -2.066  0.971   1.00 0.00 ? 183 LYS A HZ2  11 
ATOM 42249 H HZ3  . LYS A 1 183 ? -3.318  -2.535  2.584   1.00 0.00 ? 183 LYS A HZ3  11 
ATOM 42250 N N    . ILE A 1 184 ? -1.538  4.450   -1.778  1.00 0.00 ? 184 ILE A N    11 
ATOM 42251 C CA   . ILE A 1 184 ? -1.482  5.175   -3.032  1.00 0.00 ? 184 ILE A CA   11 
ATOM 42252 C C    . ILE A 1 184 ? -0.023  5.507   -3.365  1.00 0.00 ? 184 ILE A C    11 
ATOM 42253 O O    . ILE A 1 184 ? 0.405   5.396   -4.519  1.00 0.00 ? 184 ILE A O    11 
ATOM 42254 C CB   . ILE A 1 184 ? -2.347  6.457   -2.913  1.00 0.00 ? 184 ILE A CB   11 
ATOM 42255 C CG1  . ILE A 1 184 ? -3.827  6.042   -2.740  1.00 0.00 ? 184 ILE A CG1  11 
ATOM 42256 C CG2  . ILE A 1 184 ? -2.217  7.312   -4.189  1.00 0.00 ? 184 ILE A CG2  11 
ATOM 42257 C CD1  . ILE A 1 184 ? -4.666  7.247   -2.280  1.00 0.00 ? 184 ILE A CD1  11 
ATOM 42258 H H    . ILE A 1 184 ? -1.966  4.885   -1.020  1.00 0.00 ? 184 ILE A H    11 
ATOM 42259 H HA   . ILE A 1 184 ? -1.887  4.552   -3.815  1.00 0.00 ? 184 ILE A HA   11 
ATOM 42260 H HB   . ILE A 1 184 ? -2.029  7.032   -2.056  1.00 0.00 ? 184 ILE A HB   11 
ATOM 42261 H HG12 . ILE A 1 184 ? -4.209  5.681   -3.684  1.00 0.00 ? 184 ILE A HG12 11 
ATOM 42262 H HG13 . ILE A 1 184 ? -3.896  5.256   -2.002  1.00 0.00 ? 184 ILE A HG13 11 
ATOM 42263 H HG21 . ILE A 1 184 ? -1.193  7.639   -4.305  1.00 0.00 ? 184 ILE A HG21 11 
ATOM 42264 H HG22 . ILE A 1 184 ? -2.862  8.170   -4.094  1.00 0.00 ? 184 ILE A HG22 11 
ATOM 42265 H HG23 . ILE A 1 184 ? -2.515  6.730   -5.049  1.00 0.00 ? 184 ILE A HG23 11 
ATOM 42266 H HD11 . ILE A 1 184 ? -5.717  7.014   -2.381  1.00 0.00 ? 184 ILE A HD11 11 
ATOM 42267 H HD12 . ILE A 1 184 ? -4.430  8.106   -2.890  1.00 0.00 ? 184 ILE A HD12 11 
ATOM 42268 H HD13 . ILE A 1 184 ? -4.443  7.468   -1.247  1.00 0.00 ? 184 ILE A HD13 11 
ATOM 42269 N N    . THR A 1 185 ? 0.719   5.938   -2.341  1.00 0.00 ? 185 THR A N    11 
ATOM 42270 C CA   . THR A 1 185 ? 2.115   6.319   -2.504  1.00 0.00 ? 185 THR A CA   11 
ATOM 42271 C C    . THR A 1 185 ? 3.004   5.114   -2.809  1.00 0.00 ? 185 THR A C    11 
ATOM 42272 O O    . THR A 1 185 ? 4.028   5.269   -3.456  1.00 0.00 ? 185 THR A O    11 
ATOM 42273 C CB   . THR A 1 185 ? 2.630   7.036   -1.250  1.00 0.00 ? 185 THR A CB   11 
ATOM 42274 O OG1  . THR A 1 185 ? 2.486   6.182   -0.121  1.00 0.00 ? 185 THR A OG1  11 
ATOM 42275 C CG2  . THR A 1 185 ? 1.837   8.325   -1.027  1.00 0.00 ? 185 THR A CG2  11 
ATOM 42276 H H    . THR A 1 185 ? 0.306   6.018   -1.456  1.00 0.00 ? 185 THR A H    11 
ATOM 42277 H HA   . THR A 1 185 ? 2.178   7.007   -3.334  1.00 0.00 ? 185 THR A HA   11 
ATOM 42278 H HB   . THR A 1 185 ? 3.672   7.285   -1.381  1.00 0.00 ? 185 THR A HB   11 
ATOM 42279 H HG1  . THR A 1 185 ? 2.668   6.698   0.667   1.00 0.00 ? 185 THR A HG1  11 
ATOM 42280 H HG21 . THR A 1 185 ? 2.089   8.743   -0.063  1.00 0.00 ? 185 THR A HG21 11 
ATOM 42281 H HG22 . THR A 1 185 ? 0.782   8.103   -1.060  1.00 0.00 ? 185 THR A HG22 11 
ATOM 42282 H HG23 . THR A 1 185 ? 2.080   9.036   -1.803  1.00 0.00 ? 185 THR A HG23 11 
ATOM 42283 N N    . SER A 1 186 ? 2.626   3.916   -2.316  1.00 0.00 ? 186 SER A N    11 
ATOM 42284 C CA   . SER A 1 186 ? 3.441   2.714   -2.557  1.00 0.00 ? 186 SER A CA   11 
ATOM 42285 C C    . SER A 1 186 ? 3.410   2.328   -4.038  1.00 0.00 ? 186 SER A C    11 
ATOM 42286 O O    . SER A 1 186 ? 4.466   2.138   -4.662  1.00 0.00 ? 186 SER A O    11 
ATOM 42287 C CB   . SER A 1 186 ? 2.938   1.548   -1.708  1.00 0.00 ? 186 SER A CB   11 
ATOM 42288 O OG   . SER A 1 186 ? 1.604   1.233   -2.082  1.00 0.00 ? 186 SER A OG   11 
ATOM 42289 H H    . SER A 1 186 ? 1.807   3.848   -1.784  1.00 0.00 ? 186 SER A H    11 
ATOM 42290 H HA   . SER A 1 186 ? 4.464   2.930   -2.281  1.00 0.00 ? 186 SER A HA   11 
ATOM 42291 H HB2  . SER A 1 186 ? 3.560   0.683   -1.870  1.00 0.00 ? 186 SER A HB2  11 
ATOM 42292 H HB3  . SER A 1 186 ? 2.982   1.824   -0.663  1.00 0.00 ? 186 SER A HB3  11 
ATOM 42293 H HG   . SER A 1 186 ? 1.086   1.136   -1.279  1.00 0.00 ? 186 SER A HG   11 
ATOM 42294 N N    . SER A 1 187 ? 2.195   2.293   -4.617  1.00 0.00 ? 187 SER A N    11 
ATOM 42295 C CA   . SER A 1 187 ? 2.038   2.012   -6.056  1.00 0.00 ? 187 SER A CA   11 
ATOM 42296 C C    . SER A 1 187 ? 2.693   3.110   -6.880  1.00 0.00 ? 187 SER A C    11 
ATOM 42297 O O    . SER A 1 187 ? 3.380   2.853   -7.872  1.00 0.00 ? 187 SER A O    11 
ATOM 42298 C CB   . SER A 1 187 ? 0.554   1.928   -6.426  1.00 0.00 ? 187 SER A CB   11 
ATOM 42299 O OG   . SER A 1 187 ? 0.429   1.700   -7.824  1.00 0.00 ? 187 SER A OG   11 
ATOM 42300 H H    . SER A 1 187 ? 1.401   2.509   -4.080  1.00 0.00 ? 187 SER A H    11 
ATOM 42301 H HA   . SER A 1 187 ? 2.504   1.068   -6.285  1.00 0.00 ? 187 SER A HA   11 
ATOM 42302 H HB2  . SER A 1 187 ? 0.092   1.110   -5.906  1.00 0.00 ? 187 SER A HB2  11 
ATOM 42303 H HB3  . SER A 1 187 ? 0.061   2.850   -6.149  1.00 0.00 ? 187 SER A HB3  11 
ATOM 42304 H HG   . SER A 1 187 ? -0.458  1.375   -7.994  1.00 0.00 ? 187 SER A HG   11 
ATOM 42305 N N    . LEU A 1 188 ? 2.431   4.334   -6.465  1.00 0.00 ? 188 LEU A N    11 
ATOM 42306 C CA   . LEU A 1 188 ? 2.921   5.527   -7.129  1.00 0.00 ? 188 LEU A CA   11 
ATOM 42307 C C    . LEU A 1 188 ? 4.453   5.588   -7.134  1.00 0.00 ? 188 LEU A C    11 
ATOM 42308 O O    . LEU A 1 188 ? 5.072   5.921   -8.149  1.00 0.00 ? 188 LEU A O    11 
ATOM 42309 C CB   . LEU A 1 188 ? 2.346   6.737   -6.378  1.00 0.00 ? 188 LEU A CB   11 
ATOM 42310 C CG   . LEU A 1 188 ? 2.807   8.093   -7.009  1.00 0.00 ? 188 LEU A CG   11 
ATOM 42311 C CD1  . LEU A 1 188 ? 1.612   9.069   -7.076  1.00 0.00 ? 188 LEU A CD1  11 
ATOM 42312 C CD2  . LEU A 1 188 ? 3.942   8.712   -6.155  1.00 0.00 ? 188 LEU A CD2  11 
ATOM 42313 H H    . LEU A 1 188 ? 1.853   4.440   -5.680  1.00 0.00 ? 188 LEU A H    11 
ATOM 42314 H HA   . LEU A 1 188 ? 2.548   5.548   -8.140  1.00 0.00 ? 188 LEU A HA   11 
ATOM 42315 H HB2  . LEU A 1 188 ? 1.276   6.643   -6.393  1.00 0.00 ? 188 LEU A HB2  11 
ATOM 42316 H HB3  . LEU A 1 188 ? 2.642   6.685   -5.347  1.00 0.00 ? 188 LEU A HB3  11 
ATOM 42317 H HG   . LEU A 1 188 ? 3.169   7.921   -8.015  1.00 0.00 ? 188 LEU A HG   11 
ATOM 42318 H HD11 . LEU A 1 188 ? 1.129   8.927   -8.029  1.00 0.00 ? 188 LEU A HD11 11 
ATOM 42319 H HD12 . LEU A 1 188 ? 1.947   10.091  -6.997  1.00 0.00 ? 188 LEU A HD12 11 
ATOM 42320 H HD13 . LEU A 1 188 ? 0.904   8.853   -6.280  1.00 0.00 ? 188 LEU A HD13 11 
ATOM 42321 H HD21 . LEU A 1 188 ? 3.616   8.791   -5.128  1.00 0.00 ? 188 LEU A HD21 11 
ATOM 42322 H HD22 . LEU A 1 188 ? 4.182   9.694   -6.533  1.00 0.00 ? 188 LEU A HD22 11 
ATOM 42323 H HD23 . LEU A 1 188 ? 4.817   8.081   -6.209  1.00 0.00 ? 188 LEU A HD23 11 
ATOM 42324 N N    . LYS A 1 189 ? 5.027   5.338   -5.975  1.00 0.00 ? 189 LYS A N    11 
ATOM 42325 C CA   . LYS A 1 189 ? 6.473   5.430   -5.771  1.00 0.00 ? 189 LYS A CA   11 
ATOM 42326 C C    . LYS A 1 189 ? 7.230   4.463   -6.687  1.00 0.00 ? 189 LYS A C    11 
ATOM 42327 O O    . LYS A 1 189 ? 8.182   4.873   -7.381  1.00 0.00 ? 189 LYS A O    11 
ATOM 42328 C CB   . LYS A 1 189 ? 6.786   5.145   -4.294  1.00 0.00 ? 189 LYS A CB   11 
ATOM 42329 C CG   . LYS A 1 189 ? 8.289   5.330   -4.005  1.00 0.00 ? 189 LYS A CG   11 
ATOM 42330 C CD   . LYS A 1 189 ? 8.572   5.052   -2.517  1.00 0.00 ? 189 LYS A CD   11 
ATOM 42331 C CE   . LYS A 1 189 ? 8.050   6.208   -1.649  1.00 0.00 ? 189 LYS A CE   11 
ATOM 42332 N NZ   . LYS A 1 189 ? 8.778   7.460   -1.995  1.00 0.00 ? 189 LYS A NZ   11 
ATOM 42333 H H    . LYS A 1 189 ? 4.450   5.146   -5.218  1.00 0.00 ? 189 LYS A H    11 
ATOM 42334 H HA   . LYS A 1 189 ? 6.790   6.438   -5.998  1.00 0.00 ? 189 LYS A HA   11 
ATOM 42335 H HB2  . LYS A 1 189 ? 6.215   5.831   -3.688  1.00 0.00 ? 189 LYS A HB2  11 
ATOM 42336 H HB3  . LYS A 1 189 ? 6.497   4.132   -4.057  1.00 0.00 ? 189 LYS A HB3  11 
ATOM 42337 H HG2  . LYS A 1 189 ? 8.858   4.645   -4.616  1.00 0.00 ? 189 LYS A HG2  11 
ATOM 42338 H HG3  . LYS A 1 189 ? 8.577   6.345   -4.238  1.00 0.00 ? 189 LYS A HG3  11 
ATOM 42339 H HD2  . LYS A 1 189 ? 8.074   4.137   -2.227  1.00 0.00 ? 189 LYS A HD2  11 
ATOM 42340 H HD3  . LYS A 1 189 ? 9.637   4.945   -2.367  1.00 0.00 ? 189 LYS A HD3  11 
ATOM 42341 H HE2  . LYS A 1 189 ? 6.993   6.346   -1.822  1.00 0.00 ? 189 LYS A HE2  11 
ATOM 42342 H HE3  . LYS A 1 189 ? 8.214   5.974   -0.607  1.00 0.00 ? 189 LYS A HE3  11 
ATOM 42343 H HZ1  . LYS A 1 189 ? 8.712   8.132   -1.206  1.00 0.00 ? 189 LYS A HZ1  11 
ATOM 42344 H HZ2  . LYS A 1 189 ? 8.355   7.881   -2.847  1.00 0.00 ? 189 LYS A HZ2  11 
ATOM 42345 H HZ3  . LYS A 1 189 ? 9.778   7.240   -2.177  1.00 0.00 ? 189 LYS A HZ3  11 
ATOM 42346 N N    . ASP A 1 190 ? 6.781   3.195   -6.736  1.00 0.00 ? 190 ASP A N    11 
ATOM 42347 C CA   . ASP A 1 190 ? 7.421   2.221   -7.624  1.00 0.00 ? 190 ASP A CA   11 
ATOM 42348 C C    . ASP A 1 190 ? 7.254   2.657   -9.077  1.00 0.00 ? 190 ASP A C    11 
ATOM 42349 O O    . ASP A 1 190 ? 8.161   2.470   -9.895  1.00 0.00 ? 190 ASP A O    11 
ATOM 42350 C CB   . ASP A 1 190 ? 6.864   0.807   -7.413  1.00 0.00 ? 190 ASP A CB   11 
ATOM 42351 C CG   . ASP A 1 190 ? 5.355   0.789   -7.580  1.00 0.00 ? 190 ASP A CG   11 
ATOM 42352 O OD1  . ASP A 1 190 ? 4.897   1.040   -8.681  1.00 0.00 ? 190 ASP A OD1  11 
ATOM 42353 O OD2  . ASP A 1 190 ? 4.681   0.514   -6.606  1.00 0.00 ? 190 ASP A OD2  11 
ATOM 42354 H H    . ASP A 1 190 ? 6.004   2.929   -6.196  1.00 0.00 ? 190 ASP A H    11 
ATOM 42355 H HA   . ASP A 1 190 ? 8.478   2.213   -7.401  1.00 0.00 ? 190 ASP A HA   11 
ATOM 42356 H HB2  . ASP A 1 190 ? 7.307   0.140   -8.137  1.00 0.00 ? 190 ASP A HB2  11 
ATOM 42357 H HB3  . ASP A 1 190 ? 7.117   0.470   -6.419  1.00 0.00 ? 190 ASP A HB3  11 
ATOM 42358 N N    . HIS A 1 191 ? 6.102   3.291   -9.380  1.00 0.00 ? 191 HIS A N    11 
ATOM 42359 C CA   . HIS A 1 191 ? 5.847   3.810   -10.713 1.00 0.00 ? 191 HIS A CA   11 
ATOM 42360 C C    . HIS A 1 191 ? 6.865   4.904   -11.069 1.00 0.00 ? 191 HIS A C    11 
ATOM 42361 O O    . HIS A 1 191 ? 7.343   4.967   -12.204 1.00 0.00 ? 191 HIS A O    11 
ATOM 42362 C CB   . HIS A 1 191 ? 4.406   4.332   -10.846 1.00 0.00 ? 191 HIS A CB   11 
ATOM 42363 C CG   . HIS A 1 191 ? 4.126   4.618   -12.297 1.00 0.00 ? 191 HIS A CG   11 
ATOM 42364 N ND1  . HIS A 1 191 ? 4.521   5.795   -12.909 1.00 0.00 ? 191 HIS A ND1  11 
ATOM 42365 C CD2  . HIS A 1 191 ? 3.528   3.867   -13.277 1.00 0.00 ? 191 HIS A CD2  11 
ATOM 42366 C CE1  . HIS A 1 191 ? 4.162   5.717   -14.203 1.00 0.00 ? 191 HIS A CE1  11 
ATOM 42367 N NE2  . HIS A 1 191 ? 3.553   4.561   -14.480 1.00 0.00 ? 191 HIS A NE2  11 
ATOM 42368 H H    . HIS A 1 191 ? 5.435   3.438   -8.675  1.00 0.00 ? 191 HIS A H    11 
ATOM 42369 H HA   . HIS A 1 191 ? 5.975   2.993   -11.407 1.00 0.00 ? 191 HIS A HA   11 
ATOM 42370 H HB2  . HIS A 1 191 ? 3.737   3.554   -10.513 1.00 0.00 ? 191 HIS A HB2  11 
ATOM 42371 H HB3  . HIS A 1 191 ? 4.257   5.233   -10.254 1.00 0.00 ? 191 HIS A HB3  11 
ATOM 42372 H HD2  . HIS A 1 191 ? 3.103   2.885   -13.134 1.00 0.00 ? 191 HIS A HD2  11 
ATOM 42373 H HE1  . HIS A 1 191 ? 4.347   6.492   -14.932 1.00 0.00 ? 191 HIS A HE1  11 
ATOM 42374 H HE2  . HIS A 1 191 ? 3.197   4.267   -15.345 1.00 0.00 ? 191 HIS A HE2  11 
ATOM 42375 N N    . GLN A 1 192 ? 7.201   5.756   -10.084 1.00 0.00 ? 192 GLN A N    11 
ATOM 42376 C CA   . GLN A 1 192 ? 8.188   6.828   -10.308 1.00 0.00 ? 192 GLN A CA   11 
ATOM 42377 C C    . GLN A 1 192 ? 9.558   6.237   -10.660 1.00 0.00 ? 192 GLN A C    11 
ATOM 42378 O O    . GLN A 1 192 ? 10.336  6.852   -11.395 1.00 0.00 ? 192 GLN A O    11 
ATOM 42379 C CB   . GLN A 1 192 ? 8.320   7.708   -9.054  1.00 0.00 ? 192 GLN A CB   11 
ATOM 42380 C CG   . GLN A 1 192 ? 7.037   8.527   -8.838  1.00 0.00 ? 192 GLN A CG   11 
ATOM 42381 C CD   . GLN A 1 192 ? 6.818   9.502   -9.997  1.00 0.00 ? 192 GLN A CD   11 
ATOM 42382 O OE1  . GLN A 1 192 ? 7.743   10.207  -10.399 1.00 0.00 ? 192 GLN A OE1  11 
ATOM 42383 N NE2  . GLN A 1 192 ? 5.643   9.580   -10.558 1.00 0.00 ? 192 GLN A NE2  11 
ATOM 42384 H H    . GLN A 1 192 ? 6.795   5.652   -9.198  1.00 0.00 ? 192 GLN A H    11 
ATOM 42385 H HA   . GLN A 1 192 ? 7.852   7.443   -11.130 1.00 0.00 ? 192 GLN A HA   11 
ATOM 42386 H HB2  . GLN A 1 192 ? 8.494   7.077   -8.194  1.00 0.00 ? 192 GLN A HB2  11 
ATOM 42387 H HB3  . GLN A 1 192 ? 9.158   8.380   -9.179  1.00 0.00 ? 192 GLN A HB3  11 
ATOM 42388 H HG2  . GLN A 1 192 ? 6.194   7.854   -8.774  1.00 0.00 ? 192 GLN A HG2  11 
ATOM 42389 H HG3  . GLN A 1 192 ? 7.119   9.084   -7.916  1.00 0.00 ? 192 GLN A HG3  11 
ATOM 42390 H HE21 . GLN A 1 192 ? 4.908   9.017   -10.237 1.00 0.00 ? 192 GLN A HE21 11 
ATOM 42391 H HE22 . GLN A 1 192 ? 5.494   10.203  -11.300 1.00 0.00 ? 192 GLN A HE22 11 
ATOM 42392 N N    . SER A 1 193 ? 9.828   5.026   -10.151 1.00 0.00 ? 193 SER A N    11 
ATOM 42393 C CA   . SER A 1 193 ? 11.089  4.326   -10.436 1.00 0.00 ? 193 SER A CA   11 
ATOM 42394 C C    . SER A 1 193 ? 11.114  3.717   -11.861 1.00 0.00 ? 193 SER A C    11 
ATOM 42395 O O    . SER A 1 193 ? 12.143  3.195   -12.299 1.00 0.00 ? 193 SER A O    11 
ATOM 42396 C CB   . SER A 1 193 ? 11.327  3.227   -9.404  1.00 0.00 ? 193 SER A CB   11 
ATOM 42397 O OG   . SER A 1 193 ? 12.499  2.502   -9.750  1.00 0.00 ? 193 SER A OG   11 
ATOM 42398 H H    . SER A 1 193 ? 9.155   4.589   -9.582  1.00 0.00 ? 193 SER A H    11 
ATOM 42399 H HA   . SER A 1 193 ? 11.891  5.043   -10.357 1.00 0.00 ? 193 SER A HA   11 
ATOM 42400 H HB2  . SER A 1 193 ? 11.466  3.670   -8.431  1.00 0.00 ? 193 SER A HB2  11 
ATOM 42401 H HB3  . SER A 1 193 ? 10.468  2.569   -9.376  1.00 0.00 ? 193 SER A HB3  11 
ATOM 42402 H HG   . SER A 1 193 ? 12.234  1.744   -10.276 1.00 0.00 ? 193 SER A HG   11 
ATOM 42403 N N    . LYS A 1 194 ? 9.964   3.760   -12.559 1.00 0.00 ? 194 LYS A N    11 
ATOM 42404 C CA   . LYS A 1 194 ? 9.838   3.184   -13.905 1.00 0.00 ? 194 LYS A CA   11 
ATOM 42405 C C    . LYS A 1 194 ? 10.798  3.862   -14.883 1.00 0.00 ? 194 LYS A C    11 
ATOM 42406 O O    . LYS A 1 194 ? 11.391  3.199   -15.739 1.00 0.00 ? 194 LYS A O    11 
ATOM 42407 C CB   . LYS A 1 194 ? 8.398   3.365   -14.403 1.00 0.00 ? 194 LYS A CB   11 
ATOM 42408 C CG   . LYS A 1 194 ? 7.435   2.512   -13.560 1.00 0.00 ? 194 LYS A CG   11 
ATOM 42409 C CD   . LYS A 1 194 ? 7.575   1.027   -13.896 1.00 0.00 ? 194 LYS A CD   11 
ATOM 42410 C CE   . LYS A 1 194 ? 6.570   0.235   -13.056 1.00 0.00 ? 194 LYS A CE   11 
ATOM 42411 N NZ   . LYS A 1 194 ? 6.644   -1.208  -13.419 1.00 0.00 ? 194 LYS A NZ   11 
ATOM 42412 H H    . LYS A 1 194 ? 9.173   4.165   -12.148 1.00 0.00 ? 194 LYS A H    11 
ATOM 42413 H HA   . LYS A 1 194 ? 10.062  2.131   -13.864 1.00 0.00 ? 194 LYS A HA   11 
ATOM 42414 H HB2  . LYS A 1 194 ? 8.119   4.407   -14.320 1.00 0.00 ? 194 LYS A HB2  11 
ATOM 42415 H HB3  . LYS A 1 194 ? 8.335   3.055   -15.437 1.00 0.00 ? 194 LYS A HB3  11 
ATOM 42416 H HG2  . LYS A 1 194 ? 7.673   2.656   -12.518 1.00 0.00 ? 194 LYS A HG2  11 
ATOM 42417 H HG3  . LYS A 1 194 ? 6.418   2.828   -13.744 1.00 0.00 ? 194 LYS A HG3  11 
ATOM 42418 H HD2  . LYS A 1 194 ? 7.374   0.874   -14.945 1.00 0.00 ? 194 LYS A HD2  11 
ATOM 42419 H HD3  . LYS A 1 194 ? 8.573   0.691   -13.663 1.00 0.00 ? 194 LYS A HD3  11 
ATOM 42420 H HE2  . LYS A 1 194 ? 6.816   0.351   -12.010 1.00 0.00 ? 194 LYS A HE2  11 
ATOM 42421 H HE3  . LYS A 1 194 ? 5.570   0.609   -13.231 1.00 0.00 ? 194 LYS A HE3  11 
ATOM 42422 H HZ1  . LYS A 1 194 ? 6.100   -1.377  -14.289 1.00 0.00 ? 194 LYS A HZ1  11 
ATOM 42423 H HZ2  . LYS A 1 194 ? 6.248   -1.780  -12.644 1.00 0.00 ? 194 LYS A HZ2  11 
ATOM 42424 H HZ3  . LYS A 1 194 ? 7.635   -1.477  -13.577 1.00 0.00 ? 194 LYS A HZ3  11 
ATOM 42425 N N    . GLY A 1 195 ? 10.940  5.185   -14.749 1.00 0.00 ? 195 GLY A N    11 
ATOM 42426 C CA   . GLY A 1 195 ? 11.825  5.960   -15.627 1.00 0.00 ? 195 GLY A CA   11 
ATOM 42427 C C    . GLY A 1 195 ? 13.284  5.692   -15.295 1.00 0.00 ? 195 GLY A C    11 
ATOM 42428 O O    . GLY A 1 195 ? 13.591  5.157   -14.230 1.00 0.00 ? 195 GLY A O    11 
ATOM 42429 H H    . GLY A 1 195 ? 10.442  5.650   -14.046 1.00 0.00 ? 195 GLY A H    11 
ATOM 42430 H HA2  . GLY A 1 195 ? 11.636  5.682   -16.654 1.00 0.00 ? 195 GLY A HA2  11 
ATOM 42431 H HA3  . GLY A 1 195 ? 11.622  7.012   -15.499 1.00 0.00 ? 195 GLY A HA3  11 
ATOM 42432 N N    . GLN A 1 196 ? 14.183  6.059   -16.220 1.00 0.00 ? 196 GLN A N    11 
ATOM 42433 C CA   . GLN A 1 196 ? 15.625  5.851   -16.024 1.00 0.00 ? 196 GLN A CA   11 
ATOM 42434 C C    . GLN A 1 196 ? 16.170  6.729   -14.885 1.00 0.00 ? 196 GLN A C    11 
ATOM 42435 O O    . GLN A 1 196 ? 17.064  6.312   -14.142 1.00 0.00 ? 196 GLN A O    11 
ATOM 42436 C CB   . GLN A 1 196 ? 16.389  6.130   -17.336 1.00 0.00 ? 196 GLN A CB   11 
ATOM 42437 C CG   . GLN A 1 196 ? 16.184  7.590   -17.776 1.00 0.00 ? 196 GLN A CG   11 
ATOM 42438 C CD   . GLN A 1 196 ? 16.874  7.835   -19.113 1.00 0.00 ? 196 GLN A CD   11 
ATOM 42439 O OE1  . GLN A 1 196 ? 18.076  7.601   -19.245 1.00 0.00 ? 196 GLN A OE1  11 
ATOM 42440 N NE2  . GLN A 1 196 ? 16.183  8.298   -20.120 1.00 0.00 ? 196 GLN A NE2  11 
ATOM 42441 H H    . GLN A 1 196 ? 13.870  6.474   -17.051 1.00 0.00 ? 196 GLN A H    11 
ATOM 42442 H HA   . GLN A 1 196 ? 15.781  4.816   -15.755 1.00 0.00 ? 196 GLN A HA   11 
ATOM 42443 H HB2  . GLN A 1 196 ? 17.442  5.947   -17.182 1.00 0.00 ? 196 GLN A HB2  11 
ATOM 42444 H HB3  . GLN A 1 196 ? 16.021  5.471   -18.109 1.00 0.00 ? 196 GLN A HB3  11 
ATOM 42445 H HG2  . GLN A 1 196 ? 15.127  7.789   -17.874 1.00 0.00 ? 196 GLN A HG2  11 
ATOM 42446 H HG3  . GLN A 1 196 ? 16.603  8.250   -17.031 1.00 0.00 ? 196 GLN A HG3  11 
ATOM 42447 H HE21 . GLN A 1 196 ? 15.227  8.486   -20.013 1.00 0.00 ? 196 GLN A HE21 11 
ATOM 42448 H HE22 . GLN A 1 196 ? 16.620  8.459   -20.983 1.00 0.00 ? 196 GLN A HE22 11 
ATOM 42449 N N    . ALA A 1 197 ? 15.607  7.936   -14.752 1.00 0.00 ? 197 ALA A N    11 
ATOM 42450 C CA   . ALA A 1 197 ? 16.004  8.868   -13.693 1.00 0.00 ? 197 ALA A CA   11 
ATOM 42451 C C    . ALA A 1 197 ? 15.686  8.294   -12.312 1.00 0.00 ? 197 ALA A C    11 
ATOM 42452 O O    . ALA A 1 197 ? 16.440  8.490   -11.357 1.00 0.00 ? 197 ALA A O    11 
ATOM 42453 C CB   . ALA A 1 197 ? 15.286  10.208  -13.870 1.00 0.00 ? 197 ALA A CB   11 
ATOM 42454 H H    . ALA A 1 197 ? 14.893  8.197   -15.371 1.00 0.00 ? 197 ALA A H    11 
ATOM 42455 H HA   . ALA A 1 197 ? 17.068  9.038   -13.761 1.00 0.00 ? 197 ALA A HA   11 
ATOM 42456 H HB1  . ALA A 1 197 ? 15.442  10.572  -14.874 1.00 0.00 ? 197 ALA A HB1  11 
ATOM 42457 H HB2  . ALA A 1 197 ? 15.679  10.922  -13.162 1.00 0.00 ? 197 ALA A HB2  11 
ATOM 42458 H HB3  . ALA A 1 197 ? 14.229  10.075  -13.694 1.00 0.00 ? 197 ALA A HB3  11 
ATOM 42459 N N    . LEU A 1 198 ? 14.529  7.630   -12.214 1.00 0.00 ? 198 LEU A N    11 
ATOM 42460 C CA   . LEU A 1 198 ? 14.045  7.059   -10.942 1.00 0.00 ? 198 LEU A CA   11 
ATOM 42461 C C    . LEU A 1 198 ? 13.772  8.156   -9.892  1.00 0.00 ? 198 LEU A C    11 
ATOM 42462 O O    . LEU A 1 198 ? 13.497  7.844   -8.728  1.00 0.00 ? 198 LEU A O    11 
ATOM 42463 C CB   . LEU A 1 198 ? 15.056  6.032   -10.370 1.00 0.00 ? 198 LEU A CB   11 
ATOM 42464 C CG   . LEU A 1 198 ? 14.792  4.614   -10.960 1.00 0.00 ? 198 LEU A CG   11 
ATOM 42465 C CD1  . LEU A 1 198 ? 15.532  4.460   -12.295 1.00 0.00 ? 198 LEU A CD1  11 
ATOM 42466 C CD2  . LEU A 1 198 ? 15.286  3.538   -9.978  1.00 0.00 ? 198 LEU A CD2  11 
ATOM 42467 H H    . LEU A 1 198 ? 13.965  7.549   -13.011 1.00 0.00 ? 198 LEU A H    11 
ATOM 42468 H HA   . LEU A 1 198 ? 13.106  6.559   -11.132 1.00 0.00 ? 198 LEU A HA   11 
ATOM 42469 H HB2  . LEU A 1 198 ? 16.062  6.350   -10.604 1.00 0.00 ? 198 LEU A HB2  11 
ATOM 42470 H HB3  . LEU A 1 198 ? 14.942  6.001   -9.295  1.00 0.00 ? 198 LEU A HB3  11 
ATOM 42471 H HG   . LEU A 1 198 ? 13.731  4.485   -11.138 1.00 0.00 ? 198 LEU A HG   11 
ATOM 42472 H HD11 . LEU A 1 198 ? 15.124  3.622   -12.840 1.00 0.00 ? 198 LEU A HD11 11 
ATOM 42473 H HD12 . LEU A 1 198 ? 16.585  4.295   -12.113 1.00 0.00 ? 198 LEU A HD12 11 
ATOM 42474 H HD13 . LEU A 1 198 ? 15.410  5.360   -12.875 1.00 0.00 ? 198 LEU A HD13 11 
ATOM 42475 H HD21 . LEU A 1 198 ? 16.298  3.764   -9.679  1.00 0.00 ? 198 LEU A HD21 11 
ATOM 42476 H HD22 . LEU A 1 198 ? 15.257  2.572   -10.458 1.00 0.00 ? 198 LEU A HD22 11 
ATOM 42477 H HD23 . LEU A 1 198 ? 14.647  3.528   -9.107  1.00 0.00 ? 198 LEU A HD23 11 
ATOM 42478 N N    . GLU A 1 199 ? 13.814  9.435   -10.316 1.00 0.00 ? 199 GLU A N    11 
ATOM 42479 C CA   . GLU A 1 199 ? 13.535  10.547  -9.418  1.00 0.00 ? 199 GLU A CA   11 
ATOM 42480 C C    . GLU A 1 199 ? 12.003  10.765  -9.300  1.00 0.00 ? 199 GLU A C    11 
ATOM 42481 O O    . GLU A 1 199 ? 11.341  10.938  -10.331 1.00 0.00 ? 199 GLU A O    11 
ATOM 42482 C CB   . GLU A 1 199 ? 14.194  11.840  -9.924  1.00 0.00 ? 199 GLU A CB   11 
ATOM 42483 C CG   . GLU A 1 199 ? 13.916  12.987  -8.916  1.00 0.00 ? 199 GLU A CG   11 
ATOM 42484 C CD   . GLU A 1 199 ? 14.550  14.322  -9.374  1.00 0.00 ? 199 GLU A CD   11 
ATOM 42485 O OE1  . GLU A 1 199 ? 15.264  14.329  -10.374 1.00 0.00 ? 199 GLU A OE1  11 
ATOM 42486 O OE2  . GLU A 1 199 ? 14.311  15.318  -8.712  1.00 0.00 ? 199 GLU A OE2  11 
ATOM 42487 H H    . GLU A 1 199 ? 14.013  9.624   -11.256 1.00 0.00 ? 199 GLU A H    11 
ATOM 42488 H HA   . GLU A 1 199 ? 13.959  10.302  -8.459  1.00 0.00 ? 199 GLU A HA   11 
ATOM 42489 H HB2  . GLU A 1 199 ? 15.260  11.689  -10.019 1.00 0.00 ? 199 GLU A HB2  11 
ATOM 42490 H HB3  . GLU A 1 199 ? 13.778  12.104  -10.885 1.00 0.00 ? 199 GLU A HB3  11 
ATOM 42491 H HG2  . GLU A 1 199 ? 12.839  13.102  -8.817  1.00 0.00 ? 199 GLU A HG2  11 
ATOM 42492 H HG3  . GLU A 1 199 ? 14.319  12.707  -7.954  1.00 0.00 ? 199 GLU A HG3  11 
ATOM 42493 N N    . PRO A 1 200 ? 11.419  10.803  -8.078  1.00 0.00 ? 200 PRO A N    11 
ATOM 42494 C CA   . PRO A 1 200 ? 9.962   11.056  -7.920  1.00 0.00 ? 200 PRO A CA   11 
ATOM 42495 C C    . PRO A 1 200 ? 9.625   12.484  -8.335  1.00 0.00 ? 200 PRO A C    11 
ATOM 42496 O O    . PRO A 1 200 ? 10.258  13.440  -7.873  1.00 0.00 ? 200 PRO A O    11 
ATOM 42497 C CB   . PRO A 1 200 ? 9.697   10.835  -6.416  1.00 0.00 ? 200 PRO A CB   11 
ATOM 42498 C CG   . PRO A 1 200 ? 10.912  10.133  -5.900  1.00 0.00 ? 200 PRO A CG   11 
ATOM 42499 C CD   . PRO A 1 200 ? 12.062  10.629  -6.754  1.00 0.00 ? 200 PRO A CD   11 
ATOM 42500 H HA   . PRO A 1 200 ? 9.376   10.351  -8.487  1.00 0.00 ? 200 PRO A HA   11 
ATOM 42501 H HB2  . PRO A 1 200 ? 9.558   11.779  -5.914  1.00 0.00 ? 200 PRO A HB2  11 
ATOM 42502 H HB3  . PRO A 1 200 ? 8.830   10.207  -6.277  1.00 0.00 ? 200 PRO A HB3  11 
ATOM 42503 H HG2  . PRO A 1 200 ? 11.073  10.384  -4.861  1.00 0.00 ? 200 PRO A HG2  11 
ATOM 42504 H HG3  . PRO A 1 200 ? 10.809  9.065   -6.020  1.00 0.00 ? 200 PRO A HG3  11 
ATOM 42505 H HD2  . PRO A 1 200 ? 12.432  11.573  -6.374  1.00 0.00 ? 200 PRO A HD2  11 
ATOM 42506 H HD3  . PRO A 1 200 ? 12.851  9.904   -6.816  1.00 0.00 ? 200 PRO A HD3  11 
ATOM 42507 N N    . THR A 1 201 ? 8.615   12.618  -9.177  1.00 0.00 ? 201 THR A N    11 
ATOM 42508 C CA   . THR A 1 201 ? 8.154   13.935  -9.638  1.00 0.00 ? 201 THR A CA   11 
ATOM 42509 C C    . THR A 1 201 ? 7.107   14.527  -8.672  1.00 0.00 ? 201 THR A C    11 
ATOM 42510 O O    . THR A 1 201 ? 6.410   15.485  -9.014  1.00 0.00 ? 201 THR A O    11 
ATOM 42511 C CB   . THR A 1 201 ? 7.557   13.828  -11.049 1.00 0.00 ? 201 THR A CB   11 
ATOM 42512 O OG1  . THR A 1 201 ? 6.489   12.892  -11.043 1.00 0.00 ? 201 THR A OG1  11 
ATOM 42513 C CG2  . THR A 1 201 ? 8.635   13.375  -12.039 1.00 0.00 ? 201 THR A CG2  11 
ATOM 42514 H H    . THR A 1 201 ? 8.158   11.814  -9.487  1.00 0.00 ? 201 THR A H    11 
ATOM 42515 H HA   . THR A 1 201 ? 9.009   14.597  -9.675  1.00 0.00 ? 201 THR A HA   11 
ATOM 42516 H HB   . THR A 1 201 ? 7.186   14.794  -11.357 1.00 0.00 ? 201 THR A HB   11 
ATOM 42517 H HG1  . THR A 1 201 ? 5.833   13.184  -11.682 1.00 0.00 ? 201 THR A HG1  11 
ATOM 42518 H HG21 . THR A 1 201 ? 8.189   13.216  -13.009 1.00 0.00 ? 201 THR A HG21 11 
ATOM 42519 H HG22 . THR A 1 201 ? 9.079   12.453  -11.691 1.00 0.00 ? 201 THR A HG22 11 
ATOM 42520 H HG23 . THR A 1 201 ? 9.397   14.136  -12.113 1.00 0.00 ? 201 THR A HG23 11 
ATOM 42521 N N    . GLU A 1 202 ? 6.992   13.925  -7.473  1.00 0.00 ? 202 GLU A N    11 
ATOM 42522 C CA   . GLU A 1 202 ? 6.028   14.350  -6.472  1.00 0.00 ? 202 GLU A CA   11 
ATOM 42523 C C    . GLU A 1 202 ? 6.283   15.790  -6.038  1.00 0.00 ? 202 GLU A C    11 
ATOM 42524 O O    . GLU A 1 202 ? 5.339   16.545  -5.814  1.00 0.00 ? 202 GLU A O    11 
ATOM 42525 C CB   . GLU A 1 202 ? 6.106   13.427  -5.260  1.00 0.00 ? 202 GLU A CB   11 
ATOM 42526 C CG   . GLU A 1 202 ? 5.604   12.034  -5.647  1.00 0.00 ? 202 GLU A CG   11 
ATOM 42527 C CD   . GLU A 1 202 ? 5.694   11.090  -4.451  1.00 0.00 ? 202 GLU A CD   11 
ATOM 42528 O OE1  . GLU A 1 202 ? 5.285   11.489  -3.373  1.00 0.00 ? 202 GLU A OE1  11 
ATOM 42529 O OE2  . GLU A 1 202 ? 6.170   9.981   -4.631  1.00 0.00 ? 202 GLU A OE2  11 
ATOM 42530 H H    . GLU A 1 202 ? 7.565   13.159  -7.266  1.00 0.00 ? 202 GLU A H    11 
ATOM 42531 H HA   . GLU A 1 202 ? 5.035   14.281  -6.890  1.00 0.00 ? 202 GLU A HA   11 
ATOM 42532 H HB2  . GLU A 1 202 ? 7.129   13.364  -4.917  1.00 0.00 ? 202 GLU A HB2  11 
ATOM 42533 H HB3  . GLU A 1 202 ? 5.481   13.824  -4.473  1.00 0.00 ? 202 GLU A HB3  11 
ATOM 42534 H HG2  . GLU A 1 202 ? 4.577   12.101  -5.976  1.00 0.00 ? 202 GLU A HG2  11 
ATOM 42535 H HG3  . GLU A 1 202 ? 6.216   11.645  -6.453  1.00 0.00 ? 202 GLU A HG3  11 
ATOM 42536 N N    . SER A 1 203 ? 7.566   16.161  -5.912  1.00 0.00 ? 203 SER A N    11 
ATOM 42537 C CA   . SER A 1 203 ? 7.934   17.516  -5.492  1.00 0.00 ? 203 SER A CA   11 
ATOM 42538 C C    . SER A 1 203 ? 7.375   18.543  -6.472  1.00 0.00 ? 203 SER A C    11 
ATOM 42539 O O    . SER A 1 203 ? 6.768   19.543  -6.061  1.00 0.00 ? 203 SER A O    11 
ATOM 42540 C CB   . SER A 1 203 ? 9.455   17.649  -5.410  1.00 0.00 ? 203 SER A CB   11 
ATOM 42541 O OG   . SER A 1 203 ? 9.793   18.969  -5.005  1.00 0.00 ? 203 SER A OG   11 
ATOM 42542 H H    . SER A 1 203 ? 8.273   15.509  -6.099  1.00 0.00 ? 203 SER A H    11 
ATOM 42543 H HA   . SER A 1 203 ? 7.515   17.703  -4.514  1.00 0.00 ? 203 SER A HA   11 
ATOM 42544 H HB2  . SER A 1 203 ? 9.843   16.950  -4.688  1.00 0.00 ? 203 SER A HB2  11 
ATOM 42545 H HB3  . SER A 1 203 ? 9.883   17.431  -6.380  1.00 0.00 ? 203 SER A HB3  11 
ATOM 42546 H HG   . SER A 1 203 ? 10.383  18.906  -4.249  1.00 0.00 ? 203 SER A HG   11 
ATOM 42547 N N    . LYS A 1 204 ? 7.531   18.261  -7.770  1.00 0.00 ? 204 LYS A N    11 
ATOM 42548 C CA   . LYS A 1 204 ? 6.990   19.130  -8.819  1.00 0.00 ? 204 LYS A CA   11 
ATOM 42549 C C    . LYS A 1 204 ? 5.463   19.188  -8.713  1.00 0.00 ? 204 LYS A C    11 
ATOM 42550 O O    . LYS A 1 204 ? 4.857   20.254  -8.857  1.00 0.00 ? 204 LYS A O    11 
ATOM 42551 C CB   . LYS A 1 204 ? 7.403   18.609  -10.198 1.00 0.00 ? 204 LYS A CB   11 
ATOM 42552 C CG   . LYS A 1 204 ? 8.912   18.830  -10.391 1.00 0.00 ? 204 LYS A CG   11 
ATOM 42553 C CD   . LYS A 1 204 ? 9.376   18.215  -11.722 1.00 0.00 ? 204 LYS A CD   11 
ATOM 42554 C CE   . LYS A 1 204 ? 8.893   19.073  -12.899 1.00 0.00 ? 204 LYS A CE   11 
ATOM 42555 N NZ   . LYS A 1 204 ? 9.567   20.402  -12.856 1.00 0.00 ? 204 LYS A NZ   11 
ATOM 42556 H H    . LYS A 1 204 ? 7.985   17.432  -8.026  1.00 0.00 ? 204 LYS A H    11 
ATOM 42557 H HA   . LYS A 1 204 ? 7.386   20.126  -8.687  1.00 0.00 ? 204 LYS A HA   11 
ATOM 42558 H HB2  . LYS A 1 204 ? 7.178   17.555  -10.266 1.00 0.00 ? 204 LYS A HB2  11 
ATOM 42559 H HB3  . LYS A 1 204 ? 6.865   19.145  -10.964 1.00 0.00 ? 204 LYS A HB3  11 
ATOM 42560 H HG2  . LYS A 1 204 ? 9.121   19.889  -10.392 1.00 0.00 ? 204 LYS A HG2  11 
ATOM 42561 H HG3  . LYS A 1 204 ? 9.446   18.361  -9.577  1.00 0.00 ? 204 LYS A HG3  11 
ATOM 42562 H HD2  . LYS A 1 204 ? 10.455  18.167  -11.732 1.00 0.00 ? 204 LYS A HD2  11 
ATOM 42563 H HD3  . LYS A 1 204 ? 8.973   17.218  -11.817 1.00 0.00 ? 204 LYS A HD3  11 
ATOM 42564 H HE2  . LYS A 1 204 ? 9.136   18.578  -13.828 1.00 0.00 ? 204 LYS A HE2  11 
ATOM 42565 H HE3  . LYS A 1 204 ? 7.825   19.207  -12.834 1.00 0.00 ? 204 LYS A HE3  11 
ATOM 42566 H HZ1  . LYS A 1 204 ? 9.086   21.013  -12.166 1.00 0.00 ? 204 LYS A HZ1  11 
ATOM 42567 H HZ2  . LYS A 1 204 ? 9.525   20.843  -13.799 1.00 0.00 ? 204 LYS A HZ2  11 
ATOM 42568 H HZ3  . LYS A 1 204 ? 10.560  20.281  -12.574 1.00 0.00 ? 204 LYS A HZ3  11 
ATOM 42569 N N    . VAL A 1 205 ? 4.862   18.032  -8.410  1.00 0.00 ? 205 VAL A N    11 
ATOM 42570 C CA   . VAL A 1 205 ? 3.421   17.921  -8.220  1.00 0.00 ? 205 VAL A CA   11 
ATOM 42571 C C    . VAL A 1 205 ? 2.982   18.771  -7.041  1.00 0.00 ? 205 VAL A C    11 
ATOM 42572 O O    . VAL A 1 205 ? 1.935   19.376  -7.104  1.00 0.00 ? 205 VAL A O    11 
ATOM 42573 C CB   . VAL A 1 205 ? 3.025   16.427  -8.032  1.00 0.00 ? 205 VAL A CB   11 
ATOM 42574 C CG1  . VAL A 1 205 ? 1.527   16.291  -7.671  1.00 0.00 ? 205 VAL A CG1  11 
ATOM 42575 C CG2  . VAL A 1 205 ? 3.302   15.671  -9.342  1.00 0.00 ? 205 VAL A CG2  11 
ATOM 42576 H H    . VAL A 1 205 ? 5.416   17.235  -8.278  1.00 0.00 ? 205 VAL A H    11 
ATOM 42577 H HA   . VAL A 1 205 ? 2.886   18.306  -9.074  1.00 0.00 ? 205 VAL A HA   11 
ATOM 42578 H HB   . VAL A 1 205 ? 3.618   15.997  -7.236  1.00 0.00 ? 205 VAL A HB   11 
ATOM 42579 H HG11 . VAL A 1 205 ? 1.187   15.289  -7.879  1.00 0.00 ? 205 VAL A HG11 11 
ATOM 42580 H HG12 . VAL A 1 205 ? 0.951   16.992  -8.257  1.00 0.00 ? 205 VAL A HG12 11 
ATOM 42581 H HG13 . VAL A 1 205 ? 1.391   16.507  -6.620  1.00 0.00 ? 205 VAL A HG13 11 
ATOM 42582 H HG21 . VAL A 1 205 ? 4.270   15.954  -9.728  1.00 0.00 ? 205 VAL A HG21 11 
ATOM 42583 H HG22 . VAL A 1 205 ? 2.542   15.919  -10.069 1.00 0.00 ? 205 VAL A HG22 11 
ATOM 42584 H HG23 . VAL A 1 205 ? 3.287   14.607  -9.156  1.00 0.00 ? 205 VAL A HG23 11 
ATOM 42585 N N    . LEU A 1 206 ? 3.775   18.779  -5.959  1.00 0.00 ? 206 LEU A N    11 
ATOM 42586 C CA   . LEU A 1 206 ? 3.418   19.539  -4.754  1.00 0.00 ? 206 LEU A CA   11 
ATOM 42587 C C    . LEU A 1 206 ? 3.350   21.047  -5.022  1.00 0.00 ? 206 LEU A C    11 
ATOM 42588 O O    . LEU A 1 206 ? 2.471   21.729  -4.484  1.00 0.00 ? 206 LEU A O    11 
ATOM 42589 C CB   . LEU A 1 206 ? 4.414   19.247  -3.620  1.00 0.00 ? 206 LEU A CB   11 
ATOM 42590 C CG   . LEU A 1 206 ? 4.219   17.810  -3.098  1.00 0.00 ? 206 LEU A CG   11 
ATOM 42591 C CD1  . LEU A 1 206 ? 5.394   17.434  -2.196  1.00 0.00 ? 206 LEU A CD1  11 
ATOM 42592 C CD2  . LEU A 1 206 ? 2.917   17.721  -2.281  1.00 0.00 ? 206 LEU A CD2  11 
ATOM 42593 H H    . LEU A 1 206 ? 4.599   18.251  -5.964  1.00 0.00 ? 206 LEU A H    11 
ATOM 42594 H HA   . LEU A 1 206 ? 2.440   19.216  -4.437  1.00 0.00 ? 206 LEU A HA   11 
ATOM 42595 H HB2  . LEU A 1 206 ? 5.422   19.360  -3.990  1.00 0.00 ? 206 LEU A HB2  11 
ATOM 42596 H HB3  . LEU A 1 206 ? 4.248   19.944  -2.810  1.00 0.00 ? 206 LEU A HB3  11 
ATOM 42597 H HG   . LEU A 1 206 ? 4.172   17.127  -3.932  1.00 0.00 ? 206 LEU A HG   11 
ATOM 42598 H HD11 . LEU A 1 206 ? 5.271   16.418  -1.851  1.00 0.00 ? 206 LEU A HD11 11 
ATOM 42599 H HD12 . LEU A 1 206 ? 5.425   18.101  -1.347  1.00 0.00 ? 206 LEU A HD12 11 
ATOM 42600 H HD13 . LEU A 1 206 ? 6.316   17.515  -2.753  1.00 0.00 ? 206 LEU A HD13 11 
ATOM 42601 H HD21 . LEU A 1 206 ? 2.069   17.778  -2.948  1.00 0.00 ? 206 LEU A HD21 11 
ATOM 42602 H HD22 . LEU A 1 206 ? 2.875   18.540  -1.577  1.00 0.00 ? 206 LEU A HD22 11 
ATOM 42603 H HD23 . LEU A 1 206 ? 2.892   16.784  -1.745  1.00 0.00 ? 206 LEU A HD23 11 
ATOM 42604 N N    . GLY A 1 207 ? 4.252   21.562  -5.879  1.00 0.00 ? 207 GLY A N    11 
ATOM 42605 C CA   . GLY A 1 207 ? 4.236   23.000  -6.226  1.00 0.00 ? 207 GLY A CA   11 
ATOM 42606 C C    . GLY A 1 207 ? 2.942   23.362  -6.954  1.00 0.00 ? 207 GLY A C    11 
ATOM 42607 O O    . GLY A 1 207 ? 2.295   24.391  -6.656  1.00 0.00 ? 207 GLY A O    11 
ATOM 42608 H H    . GLY A 1 207 ? 4.913   20.970  -6.297  1.00 0.00 ? 207 GLY A H    11 
ATOM 42609 H HA2  . GLY A 1 207 ? 4.314   23.585  -5.321  1.00 0.00 ? 207 GLY A HA2  11 
ATOM 42610 H HA3  . GLY A 1 207 ? 5.072   23.223  -6.868  1.00 0.00 ? 207 GLY A HA3  11 
ATOM 42611 N N    . ALA A 1 208 ? 2.513   22.456  -7.832  1.00 0.00 ? 208 ALA A N    11 
ATOM 42612 C CA   . ALA A 1 208 ? 1.253   22.616  -8.548  1.00 0.00 ? 208 ALA A CA   11 
ATOM 42613 C C    . ALA A 1 208 ? 0.082   22.257  -7.634  1.00 0.00 ? 208 ALA A C    11 
ATOM 42614 O O    . ALA A 1 208 ? -1.024  22.754  -7.815  1.00 0.00 ? 208 ALA A O    11 
ATOM 42615 C CB   . ALA A 1 208 ? 1.235   21.719  -9.787  1.00 0.00 ? 208 ALA A CB   11 
ATOM 42616 H H    . ALA A 1 208 ? 3.029   21.632  -7.952  1.00 0.00 ? 208 ALA A H    11 
ATOM 42617 H HA   . ALA A 1 208 ? 1.153   23.645  -8.860  1.00 0.00 ? 208 ALA A HA   11 
ATOM 42618 H HB1  . ALA A 1 208 ? 1.571   20.727  -9.518  1.00 0.00 ? 208 ALA A HB1  11 
ATOM 42619 H HB2  . ALA A 1 208 ? 1.894   22.131  -10.538 1.00 0.00 ? 208 ALA A HB2  11 
ATOM 42620 H HB3  . ALA A 1 208 ? 0.231   21.666  -10.180 1.00 0.00 ? 208 ALA A HB3  11 
ATOM 42621 N N    . LEU A 1 209 ? 0.358   21.416  -6.626  1.00 0.00 ? 209 LEU A N    11 
ATOM 42622 C CA   . LEU A 1 209 ? -0.633  21.017  -5.657  1.00 0.00 ? 209 LEU A CA   11 
ATOM 42623 C C    . LEU A 1 209 ? -1.039  22.213  -4.830  1.00 0.00 ? 209 LEU A C    11 
ATOM 42624 O O    . LEU A 1 209 ? -2.218  22.423  -4.588  1.00 0.00 ? 209 LEU A O    11 
ATOM 42625 C CB   . LEU A 1 209 ? -0.073  19.906  -4.743  1.00 0.00 ? 209 LEU A CB   11 
ATOM 42626 C CG   . LEU A 1 209 ? -1.238  19.097  -4.109  1.00 0.00 ? 209 LEU A CG   11 
ATOM 42627 C CD1  . LEU A 1 209 ? -0.791  17.650  -3.839  1.00 0.00 ? 209 LEU A CD1  11 
ATOM 42628 C CD2  . LEU A 1 209 ? -1.680  19.736  -2.783  1.00 0.00 ? 209 LEU A CD2  11 
ATOM 42629 H H    . LEU A 1 209 ? 1.268   21.081  -6.525  1.00 0.00 ? 209 LEU A H    11 
ATOM 42630 H HA   . LEU A 1 209 ? -1.498  20.640  -6.182  1.00 0.00 ? 209 LEU A HA   11 
ATOM 42631 H HB2  . LEU A 1 209 ? 0.544   19.253  -5.339  1.00 0.00 ? 209 LEU A HB2  11 
ATOM 42632 H HB3  . LEU A 1 209 ? 0.532   20.349  -3.967  1.00 0.00 ? 209 LEU A HB3  11 
ATOM 42633 H HG   . LEU A 1 209 ? -2.063  19.084  -4.804  1.00 0.00 ? 209 LEU A HG   11 
ATOM 42634 H HD11 . LEU A 1 209 ? -0.319  17.250  -4.724  1.00 0.00 ? 209 LEU A HD11 11 
ATOM 42635 H HD12 . LEU A 1 209 ? -1.652  17.049  -3.587  1.00 0.00 ? 209 LEU A HD12 11 
ATOM 42636 H HD13 . LEU A 1 209 ? -0.090  17.637  -3.018  1.00 0.00 ? 209 LEU A HD13 11 
ATOM 42637 H HD21 . LEU A 1 209 ? -2.619  19.300  -2.473  1.00 0.00 ? 209 LEU A HD21 11 
ATOM 42638 H HD22 . LEU A 1 209 ? -1.803  20.799  -2.907  1.00 0.00 ? 209 LEU A HD22 11 
ATOM 42639 H HD23 . LEU A 1 209 ? -0.933  19.548  -2.026  1.00 0.00 ? 209 LEU A HD23 11 
ATOM 42640 N N    . VAL A 1 210 ? -0.045  23.031  -4.443  1.00 0.00 ? 210 VAL A N    11 
ATOM 42641 C CA   . VAL A 1 210 ? -0.310  24.238  -3.679  1.00 0.00 ? 210 VAL A CA   11 
ATOM 42642 C C    . VAL A 1 210 ? -1.224  25.140  -4.502  1.00 0.00 ? 210 VAL A C    11 
ATOM 42643 O O    . VAL A 1 210 ? -2.247  25.597  -4.003  1.00 0.00 ? 210 VAL A O    11 
ATOM 42644 C CB   . VAL A 1 210 ? 1.033   24.945  -3.331  1.00 0.00 ? 210 VAL A CB   11 
ATOM 42645 C CG1  . VAL A 1 210 ? 0.787   26.323  -2.680  1.00 0.00 ? 210 VAL A CG1  11 
ATOM 42646 C CG2  . VAL A 1 210 ? 1.829   24.064  -2.362  1.00 0.00 ? 210 VAL A CG2  11 
ATOM 42647 H H    . VAL A 1 210 ? 0.876   22.821  -4.706  1.00 0.00 ? 210 VAL A H    11 
ATOM 42648 H HA   . VAL A 1 210 ? -0.821  23.979  -2.763  1.00 0.00 ? 210 VAL A HA   11 
ATOM 42649 H HB   . VAL A 1 210 ? 1.602   25.082  -4.240  1.00 0.00 ? 210 VAL A HB   11 
ATOM 42650 H HG11 . VAL A 1 210 ? 0.015   26.235  -1.931  1.00 0.00 ? 210 VAL A HG11 11 
ATOM 42651 H HG12 . VAL A 1 210 ? 0.475   27.024  -3.439  1.00 0.00 ? 210 VAL A HG12 11 
ATOM 42652 H HG13 . VAL A 1 210 ? 1.699   26.676  -2.221  1.00 0.00 ? 210 VAL A HG13 11 
ATOM 42653 H HG21 . VAL A 1 210 ? 1.815   23.042  -2.707  1.00 0.00 ? 210 VAL A HG21 11 
ATOM 42654 H HG22 . VAL A 1 210 ? 1.382   24.116  -1.380  1.00 0.00 ? 210 VAL A HG22 11 
ATOM 42655 H HG23 . VAL A 1 210 ? 2.849   24.414  -2.313  1.00 0.00 ? 210 VAL A HG23 11 
ATOM 42656 N N    . GLU A 1 211 ? -0.887  25.316  -5.793  1.00 0.00 ? 211 GLU A N    11 
ATOM 42657 C CA   . GLU A 1 211 ? -1.732  26.113  -6.699  1.00 0.00 ? 211 GLU A CA   11 
ATOM 42658 C C    . GLU A 1 211 ? -3.134  25.486  -6.815  1.00 0.00 ? 211 GLU A C    11 
ATOM 42659 O O    . GLU A 1 211 ? -4.139  26.200  -6.831  1.00 0.00 ? 211 GLU A O    11 
ATOM 42660 C CB   . GLU A 1 211 ? -1.066  26.235  -8.086  1.00 0.00 ? 211 GLU A CB   11 
ATOM 42661 C CG   . GLU A 1 211 ? -1.906  27.150  -9.015  1.00 0.00 ? 211 GLU A CG   11 
ATOM 42662 C CD   . GLU A 1 211 ? -2.027  28.577  -8.445  1.00 0.00 ? 211 GLU A CD   11 
ATOM 42663 O OE1  . GLU A 1 211 ? -1.152  28.983  -7.688  1.00 0.00 ? 211 GLU A OE1  11 
ATOM 42664 O OE2  . GLU A 1 211 ? -2.996  29.240  -8.776  1.00 0.00 ? 211 GLU A OE2  11 
ATOM 42665 H H    . GLU A 1 211 ? -0.078  24.873  -6.146  1.00 0.00 ? 211 GLU A H    11 
ATOM 42666 H HA   . GLU A 1 211 ? -1.853  27.104  -6.282  1.00 0.00 ? 211 GLU A HA   11 
ATOM 42667 H HB2  . GLU A 1 211 ? -0.078  26.658  -7.969  1.00 0.00 ? 211 GLU A HB2  11 
ATOM 42668 H HB3  . GLU A 1 211 ? -0.984  25.256  -8.532  1.00 0.00 ? 211 GLU A HB3  11 
ATOM 42669 H HG2  . GLU A 1 211 ? -1.418  27.209  -9.973  1.00 0.00 ? 211 GLU A HG2  11 
ATOM 42670 H HG3  . GLU A 1 211 ? -2.892  26.728  -9.146  1.00 0.00 ? 211 GLU A HG3  11 
ATOM 42671 N N    . LEU A 1 212 ? -3.185  24.153  -6.872  1.00 0.00 ? 212 LEU A N    11 
ATOM 42672 C CA   . LEU A 1 212 ? -4.458  23.424  -6.951  1.00 0.00 ? 212 LEU A CA   11 
ATOM 42673 C C    . LEU A 1 212 ? -5.302  23.698  -5.699  1.00 0.00 ? 212 LEU A C    11 
ATOM 42674 O O    . LEU A 1 212 ? -6.516  23.892  -5.787  1.00 0.00 ? 212 LEU A O    11 
ATOM 42675 C CB   . LEU A 1 212 ? -4.192  21.901  -7.104  1.00 0.00 ? 212 LEU A CB   11 
ATOM 42676 C CG   . LEU A 1 212 ? -5.521  21.098  -7.206  1.00 0.00 ? 212 LEU A CG   11 
ATOM 42677 C CD1  . LEU A 1 212 ? -6.295  21.480  -8.482  1.00 0.00 ? 212 LEU A CD1  11 
ATOM 42678 C CD2  . LEU A 1 212 ? -5.202  19.603  -7.239  1.00 0.00 ? 212 LEU A CD2  11 
ATOM 42679 H H    . LEU A 1 212 ? -2.351  23.647  -6.839  1.00 0.00 ? 212 LEU A H    11 
ATOM 42680 H HA   . LEU A 1 212 ? -5.002  23.770  -7.817  1.00 0.00 ? 212 LEU A HA   11 
ATOM 42681 H HB2  . LEU A 1 212 ? -3.611  21.734  -7.998  1.00 0.00 ? 212 LEU A HB2  11 
ATOM 42682 H HB3  . LEU A 1 212 ? -3.633  21.551  -6.248  1.00 0.00 ? 212 LEU A HB3  11 
ATOM 42683 H HG   . LEU A 1 212 ? -6.136  21.317  -6.343  1.00 0.00 ? 212 LEU A HG   11 
ATOM 42684 H HD11 . LEU A 1 212 ? -5.667  21.324  -9.345  1.00 0.00 ? 212 LEU A HD11 11 
ATOM 42685 H HD12 . LEU A 1 212 ? -6.584  22.520  -8.432  1.00 0.00 ? 212 LEU A HD12 11 
ATOM 42686 H HD13 . LEU A 1 212 ? -7.179  20.866  -8.564  1.00 0.00 ? 212 LEU A HD13 11 
ATOM 42687 H HD21 . LEU A 1 212 ? -4.434  19.414  -7.975  1.00 0.00 ? 212 LEU A HD21 11 
ATOM 42688 H HD22 . LEU A 1 212 ? -6.093  19.052  -7.499  1.00 0.00 ? 212 LEU A HD22 11 
ATOM 42689 H HD23 . LEU A 1 212 ? -4.854  19.288  -6.266  1.00 0.00 ? 212 LEU A HD23 11 
ATOM 42690 N N    . ARG A 1 213 ? -4.636  23.723  -4.543  1.00 0.00 ? 213 ARG A N    11 
ATOM 42691 C CA   . ARG A 1 213 ? -5.294  23.993  -3.273  1.00 0.00 ? 213 ARG A CA   11 
ATOM 42692 C C    . ARG A 1 213 ? -5.897  25.388  -3.270  1.00 0.00 ? 213 ARG A C    11 
ATOM 42693 O O    . ARG A 1 213 ? -6.986  25.598  -2.723  1.00 0.00 ? 213 ARG A O    11 
ATOM 42694 C CB   . ARG A 1 213 ? -4.309  23.846  -2.117  1.00 0.00 ? 213 ARG A CB   11 
ATOM 42695 C CG   . ARG A 1 213 ? -3.943  22.353  -1.938  1.00 0.00 ? 213 ARG A CG   11 
ATOM 42696 C CD   . ARG A 1 213 ? -2.883  22.211  -0.842  1.00 0.00 ? 213 ARG A CD   11 
ATOM 42697 N NE   . ARG A 1 213 ? -3.437  22.619  0.464   1.00 0.00 ? 213 ARG A NE   11 
ATOM 42698 C CZ   . ARG A 1 213 ? -2.694  22.680  1.602   1.00 0.00 ? 213 ARG A CZ   11 
ATOM 42699 N NH1  . ARG A 1 213 ? -1.412  22.367  1.602   1.00 0.00 ? 213 ARG A NH1  11 
ATOM 42700 N NH2  . ARG A 1 213 ? -3.261  23.048  2.718   1.00 0.00 ? 213 ARG A NH2  11 
ATOM 42701 H H    . ARG A 1 213 ? -3.674  23.579  -4.547  1.00 0.00 ? 213 ARG A H    11 
ATOM 42702 H HA   . ARG A 1 213 ? -6.090  23.274  -3.140  1.00 0.00 ? 213 ARG A HA   11 
ATOM 42703 H HB2  . ARG A 1 213 ? -3.426  24.441  -2.324  1.00 0.00 ? 213 ARG A HB2  11 
ATOM 42704 H HB3  . ARG A 1 213 ? -4.773  24.208  -1.211  1.00 0.00 ? 213 ARG A HB3  11 
ATOM 42705 H HG2  . ARG A 1 213 ? -4.830  21.813  -1.638  1.00 0.00 ? 213 ARG A HG2  11 
ATOM 42706 H HG3  . ARG A 1 213 ? -3.567  21.923  -2.860  1.00 0.00 ? 213 ARG A HG3  11 
ATOM 42707 H HD2  . ARG A 1 213 ? -2.564  21.182  -0.784  1.00 0.00 ? 213 ARG A HD2  11 
ATOM 42708 H HD3  . ARG A 1 213 ? -2.035  22.835  -1.085  1.00 0.00 ? 213 ARG A HD3  11 
ATOM 42709 H HE   . ARG A 1 213 ? -4.387  22.858  0.513   1.00 0.00 ? 213 ARG A HE   11 
ATOM 42710 H HH11 . ARG A 1 213 ? -0.967  22.081  0.754   1.00 0.00 ? 213 ARG A HH11 11 
ATOM 42711 H HH12 . ARG A 1 213 ? -0.885  22.418  2.450   1.00 0.00 ? 213 ARG A HH12 11 
ATOM 42712 H HH21 . ARG A 1 213 ? -4.233  23.284  2.731   1.00 0.00 ? 213 ARG A HH21 11 
ATOM 42713 H HH22 . ARG A 1 213 ? -2.723  23.096  3.560   1.00 0.00 ? 213 ARG A HH22 11 
ATOM 42714 N N    . LYS A 1 214 ? -5.189  26.347  -3.898  1.00 0.00 ? 214 LYS A N    11 
ATOM 42715 C CA   . LYS A 1 214 ? -5.668  27.716  -3.971  1.00 0.00 ? 214 LYS A CA   11 
ATOM 42716 C C    . LYS A 1 214 ? -7.003  27.733  -4.708  1.00 0.00 ? 214 LYS A C    11 
ATOM 42717 O O    . LYS A 1 214 ? -7.941  28.401  -4.293  1.00 0.00 ? 214 LYS A O    11 
ATOM 42718 C CB   . LYS A 1 214 ? -4.667  28.586  -4.734  1.00 0.00 ? 214 LYS A CB   11 
ATOM 42719 C CG   . LYS A 1 214 ? -3.361  28.677  -3.949  1.00 0.00 ? 214 LYS A CG   11 
ATOM 42720 C CD   . LYS A 1 214 ? -2.406  29.643  -4.661  1.00 0.00 ? 214 LYS A CD   11 
ATOM 42721 C CE   . LYS A 1 214 ? -1.085  29.723  -3.892  1.00 0.00 ? 214 LYS A CE   11 
ATOM 42722 N NZ   . LYS A 1 214 ? -1.326  30.281  -2.529  1.00 0.00 ? 214 LYS A NZ   11 
ATOM 42723 H H    . LYS A 1 214 ? -4.342  26.122  -4.328  1.00 0.00 ? 214 LYS A H    11 
ATOM 42724 H HA   . LYS A 1 214 ? -5.789  28.111  -2.976  1.00 0.00 ? 214 LYS A HA   11 
ATOM 42725 H HB2  . LYS A 1 214 ? -4.477  28.156  -5.705  1.00 0.00 ? 214 LYS A HB2  11 
ATOM 42726 H HB3  . LYS A 1 214 ? -5.076  29.578  -4.856  1.00 0.00 ? 214 LYS A HB3  11 
ATOM 42727 H HG2  . LYS A 1 214 ? -3.542  28.973  -2.930  1.00 0.00 ? 214 LYS A HG2  11 
ATOM 42728 H HG3  . LYS A 1 214 ? -2.908  27.705  -3.936  1.00 0.00 ? 214 LYS A HG3  11 
ATOM 42729 H HD2  . LYS A 1 214 ? -2.219  29.284  -5.667  1.00 0.00 ? 214 LYS A HD2  11 
ATOM 42730 H HD3  . LYS A 1 214 ? -2.855  30.624  -4.705  1.00 0.00 ? 214 LYS A HD3  11 
ATOM 42731 H HE2  . LYS A 1 214 ? -0.663  28.734  -3.804  1.00 0.00 ? 214 LYS A HE2  11 
ATOM 42732 H HE3  . LYS A 1 214 ? -0.396  30.362  -4.425  1.00 0.00 ? 214 LYS A HE3  11 
ATOM 42733 H HZ1  . LYS A 1 214 ? -2.098  30.979  -2.571  1.00 0.00 ? 214 LYS A HZ1  11 
ATOM 42734 H HZ2  . LYS A 1 214 ? -0.459  30.741  -2.185  1.00 0.00 ? 214 LYS A HZ2  11 
ATOM 42735 H HZ3  . LYS A 1 214 ? -1.595  29.514  -1.881  1.00 0.00 ? 214 LYS A HZ3  11 
ATOM 42736 N N    . ILE A 1 215 ? -7.086  26.932  -5.774  1.00 0.00 ? 215 ILE A N    11 
ATOM 42737 C CA   . ILE A 1 215 ? -8.309  26.798  -6.547  1.00 0.00 ? 215 ILE A CA   11 
ATOM 42738 C C    . ILE A 1 215 ? -9.413  26.200  -5.652  1.00 0.00 ? 215 ILE A C    11 
ATOM 42739 O O    . ILE A 1 215 ? -10.562 26.636  -5.701  1.00 0.00 ? 215 ILE A O    11 
ATOM 42740 C CB   . ILE A 1 215 ? -8.044  25.898  -7.788  1.00 0.00 ? 215 ILE A CB   11 
ATOM 42741 C CG1  . ILE A 1 215 ? -7.026  26.608  -8.713  1.00 0.00 ? 215 ILE A CG1  11 
ATOM 42742 C CG2  . ILE A 1 215 ? -9.362  25.673  -8.573  1.00 0.00 ? 215 ILE A CG2  11 
ATOM 42743 C CD1  . ILE A 1 215 ? -6.502  25.629  -9.777  1.00 0.00 ? 215 ILE A CD1  11 
ATOM 42744 H H    . ILE A 1 215 ? -6.308  26.392  -6.023  1.00 0.00 ? 215 ILE A H    11 
ATOM 42745 H HA   . ILE A 1 215 ? -8.622  27.776  -6.882  1.00 0.00 ? 215 ILE A HA   11 
ATOM 42746 H HB   . ILE A 1 215 ? -7.649  24.946  -7.471  1.00 0.00 ? 215 ILE A HB   11 
ATOM 42747 H HG12 . ILE A 1 215 ? -7.507  27.443  -9.201  1.00 0.00 ? 215 ILE A HG12 11 
ATOM 42748 H HG13 . ILE A 1 215 ? -6.192  26.966  -8.120  1.00 0.00 ? 215 ILE A HG13 11 
ATOM 42749 H HG21 . ILE A 1 215 ? -9.883  26.613  -8.681  1.00 0.00 ? 215 ILE A HG21 11 
ATOM 42750 H HG22 . ILE A 1 215 ? -9.986  24.975  -8.035  1.00 0.00 ? 215 ILE A HG22 11 
ATOM 42751 H HG23 . ILE A 1 215 ? -9.134  25.272  -9.550  1.00 0.00 ? 215 ILE A HG23 11 
ATOM 42752 H HD11 . ILE A 1 215 ? -5.601  26.028  -10.221 1.00 0.00 ? 215 ILE A HD11 11 
ATOM 42753 H HD12 . ILE A 1 215 ? -7.251  25.494  -10.543 1.00 0.00 ? 215 ILE A HD12 11 
ATOM 42754 H HD13 . ILE A 1 215 ? -6.284  24.677  -9.315  1.00 0.00 ? 215 ILE A HD13 11 
ATOM 42755 N N    . CYS A 1 216 ? -9.044  25.182  -4.855  1.00 0.00 ? 216 CYS A N    11 
ATOM 42756 C CA   . CYS A 1 216 ? -10.002 24.502  -3.972  1.00 0.00 ? 216 CYS A CA   11 
ATOM 42757 C C    . CYS A 1 216 ? -10.603 25.464  -2.942  1.00 0.00 ? 216 CYS A C    11 
ATOM 42758 O O    . CYS A 1 216 ? -11.817 25.476  -2.744  1.00 0.00 ? 216 CYS A O    11 
ATOM 42759 C CB   . CYS A 1 216 ? -9.312  23.341  -3.251  1.00 0.00 ? 216 CYS A CB   11 
ATOM 42760 S SG   . CYS A 1 216 ? -8.945  22.025  -4.438  1.00 0.00 ? 216 CYS A SG   11 
ATOM 42761 H H    . CYS A 1 216 ? -8.115  24.873  -4.875  1.00 0.00 ? 216 CYS A H    11 
ATOM 42762 H HA   . CYS A 1 216 ? -10.800 24.100  -4.577  1.00 0.00 ? 216 CYS A HA   11 
ATOM 42763 H HB2  . CYS A 1 216 ? -8.392  23.690  -2.805  1.00 0.00 ? 216 CYS A HB2  11 
ATOM 42764 H HB3  . CYS A 1 216 ? -9.965  22.958  -2.481  1.00 0.00 ? 216 CYS A HB3  11 
ATOM 42765 H HG   . CYS A 1 216 ? -8.114  22.239  -4.870  1.00 0.00 ? 216 CYS A HG   11 
ATOM 42766 N N    . THR A 1 217 ? -9.751  26.300  -2.324  1.00 0.00 ? 217 THR A N    11 
ATOM 42767 C CA   . THR A 1 217 ? -10.222 27.305  -1.336  1.00 0.00 ? 217 THR A CA   11 
ATOM 42768 C C    . THR A 1 217 ? -11.014 28.415  -2.022  1.00 0.00 ? 217 THR A C    11 
ATOM 42769 O O    . THR A 1 217 ? -11.994 28.926  -1.471  1.00 0.00 ? 217 THR A O    11 
ATOM 42770 C CB   . THR A 1 217 ? -9.042  27.893  -0.542  1.00 0.00 ? 217 THR A CB   11 
ATOM 42771 O OG1  . THR A 1 217 ? -9.519  28.875  0.366   1.00 0.00 ? 217 THR A OG1  11 
ATOM 42772 C CG2  . THR A 1 217 ? -8.021  28.520  -1.488  1.00 0.00 ? 217 THR A CG2  11 
ATOM 42773 H H    . THR A 1 217 ? -8.799  26.263  -2.551  1.00 0.00 ? 217 THR A H    11 
ATOM 42774 H HA   . THR A 1 217 ? -10.890 26.815  -0.643  1.00 0.00 ? 217 THR A HA   11 
ATOM 42775 H HB   . THR A 1 217 ? -8.563  27.099  0.004   1.00 0.00 ? 217 THR A HB   11 
ATOM 42776 H HG1  . THR A 1 217 ? -9.989  29.542  -0.139  1.00 0.00 ? 217 THR A HG1  11 
ATOM 42777 H HG21 . THR A 1 217 ? -7.610  27.743  -2.116  1.00 0.00 ? 217 THR A HG21 11 
ATOM 42778 H HG22 . THR A 1 217 ? -7.229  28.981  -0.916  1.00 0.00 ? 217 THR A HG22 11 
ATOM 42779 H HG23 . THR A 1 217 ? -8.507  29.262  -2.104  1.00 0.00 ? 217 THR A HG23 11 
ATOM 42780 N N    . LEU A 1 218 ? -10.623 28.721  -3.257  1.00 0.00 ? 218 LEU A N    11 
ATOM 42781 C CA   . LEU A 1 218 ? -11.329 29.702  -4.079  1.00 0.00 ? 218 LEU A CA   11 
ATOM 42782 C C    . LEU A 1 218 ? -12.775 29.255  -4.305  1.00 0.00 ? 218 LEU A C    11 
ATOM 42783 O O    . LEU A 1 218 ? -13.689 30.082  -4.323  1.00 0.00 ? 218 LEU A O    11 
ATOM 42784 C CB   . LEU A 1 218 ? -10.594 29.891  -5.424  1.00 0.00 ? 218 LEU A CB   11 
ATOM 42785 C CG   . LEU A 1 218 ? -9.317  30.737  -5.202  1.00 0.00 ? 218 LEU A CG   11 
ATOM 42786 C CD1  . LEU A 1 218 ? -8.340  30.537  -6.375  1.00 0.00 ? 218 LEU A CD1  11 
ATOM 42787 C CD2  . LEU A 1 218 ? -9.705  32.223  -5.116  1.00 0.00 ? 218 LEU A CD2  11 
ATOM 42788 H H    . LEU A 1 218 ? -9.865  28.230  -3.638  1.00 0.00 ? 218 LEU A H    11 
ATOM 42789 H HA   . LEU A 1 218 ? -11.344 30.645  -3.553  1.00 0.00 ? 218 LEU A HA   11 
ATOM 42790 H HB2  . LEU A 1 218 ? -10.317 28.919  -5.808  1.00 0.00 ? 218 LEU A HB2  11 
ATOM 42791 H HB3  . LEU A 1 218 ? -11.239 30.383  -6.142  1.00 0.00 ? 218 LEU A HB3  11 
ATOM 42792 H HG   . LEU A 1 218 ? -8.837  30.445  -4.279  1.00 0.00 ? 218 LEU A HG   11 
ATOM 42793 H HD11 . LEU A 1 218 ? -7.810  29.603  -6.246  1.00 0.00 ? 218 LEU A HD11 11 
ATOM 42794 H HD12 . LEU A 1 218 ? -7.621  31.345  -6.399  1.00 0.00 ? 218 LEU A HD12 11 
ATOM 42795 H HD13 . LEU A 1 218 ? -8.885  30.513  -7.306  1.00 0.00 ? 218 LEU A HD13 11 
ATOM 42796 H HD21 . LEU A 1 218 ? -10.155 32.531  -6.049  1.00 0.00 ? 218 LEU A HD21 11 
ATOM 42797 H HD22 . LEU A 1 218 ? -8.821  32.814  -4.929  1.00 0.00 ? 218 LEU A HD22 11 
ATOM 42798 H HD23 . LEU A 1 218 ? -10.411 32.367  -4.312  1.00 0.00 ? 218 LEU A HD23 11 
ATOM 42799 N N    . GLY A 1 219 ? -12.975 27.932  -4.456  1.00 0.00 ? 219 GLY A N    11 
ATOM 42800 C CA   . GLY A 1 219 ? -14.311 27.372  -4.654  1.00 0.00 ? 219 GLY A CA   11 
ATOM 42801 C C    . GLY A 1 219 ? -15.218 27.684  -3.482  1.00 0.00 ? 219 GLY A C    11 
ATOM 42802 O O    . GLY A 1 219 ? -16.368 28.084  -3.674  1.00 0.00 ? 219 GLY A O    11 
ATOM 42803 H H    . GLY A 1 219 ? -12.205 27.326  -4.417  1.00 0.00 ? 219 GLY A H    11 
ATOM 42804 H HA2  . GLY A 1 219 ? -14.739 27.783  -5.557  1.00 0.00 ? 219 GLY A HA2  11 
ATOM 42805 H HA3  . GLY A 1 219 ? -14.228 26.296  -4.753  1.00 0.00 ? 219 GLY A HA3  11 
ATOM 42806 N N    . LEU A 1 220 ? -14.689 27.529  -2.263  1.00 0.00 ? 220 LEU A N    11 
ATOM 42807 C CA   . LEU A 1 220 ? -15.466 27.826  -1.060  1.00 0.00 ? 220 LEU A CA   11 
ATOM 42808 C C    . LEU A 1 220 ? -15.833 29.305  -1.034  1.00 0.00 ? 220 LEU A C    11 
ATOM 42809 O O    . LEU A 1 220 ? -16.951 29.671  -0.655  1.00 0.00 ? 220 LEU A O    11 
ATOM 42810 C CB   . LEU A 1 220 ? -14.678 27.454  0.237   1.00 0.00 ? 220 LEU A CB   11 
ATOM 42811 C CG   . LEU A 1 220 ? -14.561 25.902  0.453   1.00 0.00 ? 220 LEU A CG   11 
ATOM 42812 C CD1  . LEU A 1 220 ? -15.936 25.211  0.455   1.00 0.00 ? 220 LEU A CD1  11 
ATOM 42813 C CD2  . LEU A 1 220 ? -13.668 25.287  -0.621  1.00 0.00 ? 220 LEU A CD2  11 
ATOM 42814 H H    . LEU A 1 220 ? -13.761 27.229  -2.174  1.00 0.00 ? 220 LEU A H    11 
ATOM 42815 H HA   . LEU A 1 220 ? -16.380 27.256  -1.092  1.00 0.00 ? 220 LEU A HA   11 
ATOM 42816 H HB2  . LEU A 1 220 ? -13.683 27.870  0.171   1.00 0.00 ? 220 LEU A HB2  11 
ATOM 42817 H HB3  . LEU A 1 220 ? -15.182 27.889  1.088   1.00 0.00 ? 220 LEU A HB3  11 
ATOM 42818 H HG   . LEU A 1 220 ? -14.112 25.721  1.418   1.00 0.00 ? 220 LEU A HG   11 
ATOM 42819 H HD11 . LEU A 1 220 ? -16.345 25.236  -0.543  1.00 0.00 ? 220 LEU A HD11 11 
ATOM 42820 H HD12 . LEU A 1 220 ? -16.600 25.730  1.130   1.00 0.00 ? 220 LEU A HD12 11 
ATOM 42821 H HD13 . LEU A 1 220 ? -15.826 24.186  0.775   1.00 0.00 ? 220 LEU A HD13 11 
ATOM 42822 H HD21 . LEU A 1 220 ? -14.175 25.296  -1.570  1.00 0.00 ? 220 LEU A HD21 11 
ATOM 42823 H HD22 . LEU A 1 220 ? -13.430 24.269  -0.351  1.00 0.00 ? 220 LEU A HD22 11 
ATOM 42824 H HD23 . LEU A 1 220 ? -12.757 25.861  -0.691  1.00 0.00 ? 220 LEU A HD23 11 
ATOM 42825 N N    . GLN A 1 221 ? -14.877 30.154  -1.437  1.00 0.00 ? 221 GLN A N    11 
ATOM 42826 C CA   . GLN A 1 221 ? -15.084 31.595  -1.461  1.00 0.00 ? 221 GLN A CA   11 
ATOM 42827 C C    . GLN A 1 221 ? -16.165 31.985  -2.482  1.00 0.00 ? 221 GLN A C    11 
ATOM 42828 O O    . GLN A 1 221 ? -17.040 32.801  -2.185  1.00 0.00 ? 221 GLN A O    11 
ATOM 42829 C CB   . GLN A 1 221 ? -13.765 32.294  -1.825  1.00 0.00 ? 221 GLN A CB   11 
ATOM 42830 C CG   . GLN A 1 221 ? -12.718 32.089  -0.707  1.00 0.00 ? 221 GLN A CG   11 
ATOM 42831 C CD   . GLN A 1 221 ? -13.201 32.699  0.615   1.00 0.00 ? 221 GLN A CD   11 
ATOM 42832 O OE1  . GLN A 1 221 ? -13.397 31.983  1.596   1.00 0.00 ? 221 GLN A OE1  11 
ATOM 42833 N NE2  . GLN A 1 221 ? -13.402 33.987  0.693   1.00 0.00 ? 221 GLN A NE2  11 
ATOM 42834 H H    . GLN A 1 221 ? -14.010 29.793  -1.722  1.00 0.00 ? 221 GLN A H    11 
ATOM 42835 H HA   . GLN A 1 221 ? -15.388 31.925  -0.480  1.00 0.00 ? 221 GLN A HA   11 
ATOM 42836 H HB2  . GLN A 1 221 ? -13.390 31.881  -2.750  1.00 0.00 ? 221 GLN A HB2  11 
ATOM 42837 H HB3  . GLN A 1 221 ? -13.946 33.351  -1.953  1.00 0.00 ? 221 GLN A HB3  11 
ATOM 42838 H HG2  . GLN A 1 221 ? -12.534 31.029  -0.571  1.00 0.00 ? 221 GLN A HG2  11 
ATOM 42839 H HG3  . GLN A 1 221 ? -11.796 32.569  -1.000  1.00 0.00 ? 221 GLN A HG3  11 
ATOM 42840 H HE21 . GLN A 1 221 ? -13.246 34.556  -0.089  1.00 0.00 ? 221 GLN A HE21 11 
ATOM 42841 H HE22 . GLN A 1 221 ? -13.709 34.384  1.535   1.00 0.00 ? 221 GLN A HE22 11 
ATOM 42842 N N    . ARG A 1 222 ? -16.090 31.390  -3.688  1.00 0.00 ? 222 ARG A N    11 
ATOM 42843 C CA   . ARG A 1 222 ? -17.060 31.679  -4.760  1.00 0.00 ? 222 ARG A CA   11 
ATOM 42844 C C    . ARG A 1 222 ? -18.462 31.223  -4.368  1.00 0.00 ? 222 ARG A C    11 
ATOM 42845 O O    . ARG A 1 222 ? -19.437 31.965  -4.528  1.00 0.00 ? 222 ARG A O    11 
ATOM 42846 C CB   . ARG A 1 222 ? -16.616 31.004  -6.080  1.00 0.00 ? 222 ARG A CB   11 
ATOM 42847 C CG   . ARG A 1 222 ? -17.546 31.432  -7.255  1.00 0.00 ? 222 ARG A CG   11 
ATOM 42848 C CD   . ARG A 1 222 ? -16.976 32.660  -7.999  1.00 0.00 ? 222 ARG A CD   11 
ATOM 42849 N NE   . ARG A 1 222 ? -16.704 33.777  -7.062  1.00 0.00 ? 222 ARG A NE   11 
ATOM 42850 C CZ   . ARG A 1 222 ? -15.454 34.123  -6.640  1.00 0.00 ? 222 ARG A CZ   11 
ATOM 42851 N NH1  . ARG A 1 222 ? -14.379 33.462  -7.032  1.00 0.00 ? 222 ARG A NH1  11 
ATOM 42852 N NH2  . ARG A 1 222 ? -15.315 35.135  -5.825  1.00 0.00 ? 222 ARG A NH2  11 
ATOM 42853 H H    . ARG A 1 222 ? -15.372 30.750  -3.859  1.00 0.00 ? 222 ARG A H    11 
ATOM 42854 H HA   . ARG A 1 222 ? -17.084 32.747  -4.911  1.00 0.00 ? 222 ARG A HA   11 
ATOM 42855 H HB2  . ARG A 1 222 ? -15.596 31.283  -6.287  1.00 0.00 ? 222 ARG A HB2  11 
ATOM 42856 H HB3  . ARG A 1 222 ? -16.659 29.931  -5.972  1.00 0.00 ? 222 ARG A HB3  11 
ATOM 42857 H HG2  . ARG A 1 222 ? -17.620 30.610  -7.952  1.00 0.00 ? 222 ARG A HG2  11 
ATOM 42858 H HG3  . ARG A 1 222 ? -18.536 31.665  -6.893  1.00 0.00 ? 222 ARG A HG3  11 
ATOM 42859 H HD2  . ARG A 1 222 ? -16.077 32.389  -8.528  1.00 0.00 ? 222 ARG A HD2  11 
ATOM 42860 H HD3  . ARG A 1 222 ? -17.715 32.981  -8.719  1.00 0.00 ? 222 ARG A HD3  11 
ATOM 42861 H HE   . ARG A 1 222 ? -17.465 34.294  -6.727  1.00 0.00 ? 222 ARG A HE   11 
ATOM 42862 H HH11 . ARG A 1 222 ? -14.456 32.684  -7.651  1.00 0.00 ? 222 ARG A HH11 11 
ATOM 42863 H HH12 . ARG A 1 222 ? -13.477 33.747  -6.704  1.00 0.00 ? 222 ARG A HH12 11 
ATOM 42864 H HH21 . ARG A 1 222 ? -16.119 35.645  -5.519  1.00 0.00 ? 222 ARG A HH21 11 
ATOM 42865 H HH22 . ARG A 1 222 ? -14.404 35.401  -5.509  1.00 0.00 ? 222 ARG A HH22 11 
ATOM 42866 N N    . ILE A 1 223 ? -18.545 30.005  -3.837  1.00 0.00 ? 223 ILE A N    11 
ATOM 42867 C CA   . ILE A 1 223 ? -19.821 29.434  -3.392  1.00 0.00 ? 223 ILE A CA   11 
ATOM 42868 C C    . ILE A 1 223 ? -20.407 30.275  -2.249  1.00 0.00 ? 223 ILE A C    11 
ATOM 42869 O O    . ILE A 1 223 ? -21.617 30.501  -2.196  1.00 0.00 ? 223 ILE A O    11 
ATOM 42870 C CB   . ILE A 1 223 ? -19.625 27.939  -2.964  1.00 0.00 ? 223 ILE A CB   11 
ATOM 42871 C CG1  . ILE A 1 223 ? -19.236 27.064  -4.211  1.00 0.00 ? 223 ILE A CG1  11 
ATOM 42872 C CG2  . ILE A 1 223 ? -20.903 27.359  -2.292  1.00 0.00 ? 223 ILE A CG2  11 
ATOM 42873 C CD1  . ILE A 1 223 ? -20.345 27.068  -5.307  1.00 0.00 ? 223 ILE A CD1  11 
ATOM 42874 H H    . ILE A 1 223 ? -17.722 29.483  -3.737  1.00 0.00 ? 223 ILE A H    11 
ATOM 42875 H HA   . ILE A 1 223 ? -20.513 29.465  -4.222  1.00 0.00 ? 223 ILE A HA   11 
ATOM 42876 H HB   . ILE A 1 223 ? -18.819 27.900  -2.244  1.00 0.00 ? 223 ILE A HB   11 
ATOM 42877 H HG12 . ILE A 1 223 ? -18.328 27.451  -4.645  1.00 0.00 ? 223 ILE A HG12 11 
ATOM 42878 H HG13 . ILE A 1 223 ? -19.064 26.048  -3.887  1.00 0.00 ? 223 ILE A HG13 11 
ATOM 42879 H HG21 . ILE A 1 223 ? -20.682 26.381  -1.893  1.00 0.00 ? 223 ILE A HG21 11 
ATOM 42880 H HG22 . ILE A 1 223 ? -21.691 27.277  -3.025  1.00 0.00 ? 223 ILE A HG22 11 
ATOM 42881 H HG23 . ILE A 1 223 ? -21.221 28.010  -1.492  1.00 0.00 ? 223 ILE A HG23 11 
ATOM 42882 H HD11 . ILE A 1 223 ? -20.451 26.071  -5.711  1.00 0.00 ? 223 ILE A HD11 11 
ATOM 42883 H HD12 . ILE A 1 223 ? -20.064 27.743  -6.101  1.00 0.00 ? 223 ILE A HD12 11 
ATOM 42884 H HD13 . ILE A 1 223 ? -21.288 27.387  -4.885  1.00 0.00 ? 223 ILE A HD13 11 
ATOM 42885 N N    . PHE A 1 224 ? -19.539 30.700  -1.326  1.00 0.00 ? 224 PHE A N    11 
ATOM 42886 C CA   . PHE A 1 224 ? -19.966 31.485  -0.169  1.00 0.00 ? 224 PHE A CA   11 
ATOM 42887 C C    . PHE A 1 224 ? -20.660 32.777  -0.631  1.00 0.00 ? 224 PHE A C    11 
ATOM 42888 O O    . PHE A 1 224 ? -21.755 33.100  -0.159  1.00 0.00 ? 224 PHE A O    11 
ATOM 42889 C CB   . PHE A 1 224 ? -18.740 31.807  0.718   1.00 0.00 ? 224 PHE A CB   11 
ATOM 42890 C CG   . PHE A 1 224 ? -19.159 32.586  1.956   1.00 0.00 ? 224 PHE A CG   11 
ATOM 42891 C CD1  . PHE A 1 224 ? -19.764 31.918  3.027   1.00 0.00 ? 224 PHE A CD1  11 
ATOM 42892 C CD2  . PHE A 1 224 ? -18.936 33.968  2.029   1.00 0.00 ? 224 PHE A CD2  11 
ATOM 42893 C CE1  . PHE A 1 224 ? -20.148 32.630  4.169   1.00 0.00 ? 224 PHE A CE1  11 
ATOM 42894 C CE2  . PHE A 1 224 ? -19.320 34.679  3.172   1.00 0.00 ? 224 PHE A CE2  11 
ATOM 42895 C CZ   . PHE A 1 224 ? -19.926 34.010  4.242   1.00 0.00 ? 224 PHE A CZ   11 
ATOM 42896 H H    . PHE A 1 224 ? -18.592 30.465  -1.418  1.00 0.00 ? 224 PHE A H    11 
ATOM 42897 H HA   . PHE A 1 224 ? -20.670 30.901  0.407   1.00 0.00 ? 224 PHE A HA   11 
ATOM 42898 H HB2  . PHE A 1 224 ? -18.269 30.884  1.021   1.00 0.00 ? 224 PHE A HB2  11 
ATOM 42899 H HB3  . PHE A 1 224 ? -18.034 32.393  0.147   1.00 0.00 ? 224 PHE A HB3  11 
ATOM 42900 H HD1  . PHE A 1 224 ? -19.937 30.854  2.972   1.00 0.00 ? 224 PHE A HD1  11 
ATOM 42901 H HD2  . PHE A 1 224 ? -18.468 34.484  1.203   1.00 0.00 ? 224 PHE A HD2  11 
ATOM 42902 H HE1  . PHE A 1 224 ? -20.615 32.114  4.995   1.00 0.00 ? 224 PHE A HE1  11 
ATOM 42903 H HE2  . PHE A 1 224 ? -19.149 35.744  3.228   1.00 0.00 ? 224 PHE A HE2  11 
ATOM 42904 H HZ   . PHE A 1 224 ? -20.223 34.558  5.124   1.00 0.00 ? 224 PHE A HZ   11 
ATOM 42905 N N    . TYR A 1 225 ? -20.021 33.497  -1.566  1.00 0.00 ? 225 TYR A N    11 
ATOM 42906 C CA   . TYR A 1 225 ? -20.594 34.740  -2.101  1.00 0.00 ? 225 TYR A CA   11 
ATOM 42907 C C    . TYR A 1 225 ? -21.886 34.465  -2.868  1.00 0.00 ? 225 TYR A C    11 
ATOM 42908 O O    . TYR A 1 225 ? -22.855 35.224  -2.752  1.00 0.00 ? 225 TYR A O    11 
ATOM 42909 C CB   . TYR A 1 225 ? -19.590 35.447  -3.028  1.00 0.00 ? 225 TYR A CB   11 
ATOM 42910 C CG   . TYR A 1 225 ? -18.548 36.194  -2.210  1.00 0.00 ? 225 TYR A CG   11 
ATOM 42911 C CD1  . TYR A 1 225 ? -17.219 35.750  -2.179  1.00 0.00 ? 225 TYR A CD1  11 
ATOM 42912 C CD2  . TYR A 1 225 ? -18.921 37.335  -1.488  1.00 0.00 ? 225 TYR A CD2  11 
ATOM 42913 C CE1  . TYR A 1 225 ? -16.266 36.447  -1.426  1.00 0.00 ? 225 TYR A CE1  11 
ATOM 42914 C CE2  . TYR A 1 225 ? -17.968 38.030  -0.736  1.00 0.00 ? 225 TYR A CE2  11 
ATOM 42915 C CZ   . TYR A 1 225 ? -16.640 37.587  -0.705  1.00 0.00 ? 225 TYR A CZ   11 
ATOM 42916 O OH   . TYR A 1 225 ? -15.700 38.274  0.038   1.00 0.00 ? 225 TYR A OH   11 
ATOM 42917 H H    . TYR A 1 225 ? -19.159 33.180  -1.909  1.00 0.00 ? 225 TYR A H    11 
ATOM 42918 H HA   . TYR A 1 225 ? -20.826 35.395  -1.273  1.00 0.00 ? 225 TYR A HA   11 
ATOM 42919 H HB2  . TYR A 1 225 ? -19.104 34.713  -3.653  1.00 0.00 ? 225 TYR A HB2  11 
ATOM 42920 H HB3  . TYR A 1 225 ? -20.119 36.149  -3.655  1.00 0.00 ? 225 TYR A HB3  11 
ATOM 42921 H HD1  . TYR A 1 225 ? -16.930 34.871  -2.736  1.00 0.00 ? 225 TYR A HD1  11 
ATOM 42922 H HD2  . TYR A 1 225 ? -19.944 37.678  -1.511  1.00 0.00 ? 225 TYR A HD2  11 
ATOM 42923 H HE1  . TYR A 1 225 ? -15.241 36.106  -1.402  1.00 0.00 ? 225 TYR A HE1  11 
ATOM 42924 H HE2  . TYR A 1 225 ? -18.257 38.908  -0.180  1.00 0.00 ? 225 TYR A HE2  11 
ATOM 42925 H HH   . TYR A 1 225 ? -15.747 39.202  -0.207  1.00 0.00 ? 225 TYR A HH   11 
ATOM 42926 N N    . LEU A 1 226 ? -21.890 33.382  -3.657  1.00 0.00 ? 226 LEU A N    11 
ATOM 42927 C CA   . LEU A 1 226 ? -23.065 33.014  -4.456  1.00 0.00 ? 226 LEU A CA   11 
ATOM 42928 C C    . LEU A 1 226 ? -24.254 32.673  -3.561  1.00 0.00 ? 226 LEU A C    11 
ATOM 42929 O O    . LEU A 1 226 ? -25.381 33.066  -3.850  1.00 0.00 ? 226 LEU A O    11 
ATOM 42930 C CB   . LEU A 1 226 ? -22.738 31.822  -5.361  1.00 0.00 ? 226 LEU A CB   11 
ATOM 42931 C CG   . LEU A 1 226 ? -21.766 32.248  -6.484  1.00 0.00 ? 226 LEU A CG   11 
ATOM 42932 C CD1  . LEU A 1 226 ? -21.229 31.001  -7.188  1.00 0.00 ? 226 LEU A CD1  11 
ATOM 42933 C CD2  . LEU A 1 226 ? -22.508 33.115  -7.515  1.00 0.00 ? 226 LEU A CD2  11 
ATOM 42934 H H    . LEU A 1 226 ? -21.085 32.827  -3.708  1.00 0.00 ? 226 LEU A H    11 
ATOM 42935 H HA   . LEU A 1 226 ? -23.335 33.853  -5.079  1.00 0.00 ? 226 LEU A HA   11 
ATOM 42936 H HB2  . LEU A 1 226 ? -22.285 31.047  -4.765  1.00 0.00 ? 226 LEU A HB2  11 
ATOM 42937 H HB3  . LEU A 1 226 ? -23.649 31.448  -5.800  1.00 0.00 ? 226 LEU A HB3  11 
ATOM 42938 H HG   . LEU A 1 226 ? -20.938 32.804  -6.065  1.00 0.00 ? 226 LEU A HG   11 
ATOM 42939 H HD11 . LEU A 1 226 ? -20.648 31.295  -8.050  1.00 0.00 ? 226 LEU A HD11 11 
ATOM 42940 H HD12 . LEU A 1 226 ? -22.054 30.382  -7.505  1.00 0.00 ? 226 LEU A HD12 11 
ATOM 42941 H HD13 . LEU A 1 226 ? -20.602 30.447  -6.504  1.00 0.00 ? 226 LEU A HD13 11 
ATOM 42942 H HD21 . LEU A 1 226 ? -22.715 34.085  -7.085  1.00 0.00 ? 226 LEU A HD21 11 
ATOM 42943 H HD22 . LEU A 1 226 ? -23.438 32.636  -7.785  1.00 0.00 ? 226 LEU A HD22 11 
ATOM 42944 H HD23 . LEU A 1 226 ? -21.894 33.234  -8.395  1.00 0.00 ? 226 LEU A HD23 11 
ATOM 42945 N N    . LYS A 1 227 ? -23.985 31.952  -2.466  1.00 0.00 ? 227 LYS A N    11 
ATOM 42946 C CA   . LYS A 1 227 ? -25.027 31.574  -1.499  1.00 0.00 ? 227 LYS A CA   11 
ATOM 42947 C C    . LYS A 1 227 ? -25.621 32.793  -0.823  1.00 0.00 ? 227 LYS A C    11 
ATOM 42948 O O    . LYS A 1 227 ? -26.833 32.848  -0.606  1.00 0.00 ? 227 LYS A O    11 
ATOM 42949 C CB   . LYS A 1 227 ? -24.480 30.585  -0.461  1.00 0.00 ? 227 LYS A CB   11 
ATOM 42950 C CG   . LYS A 1 227 ? -24.308 29.206  -1.115  1.00 0.00 ? 227 LYS A CG   11 
ATOM 42951 C CD   . LYS A 1 227 ? -23.566 28.252  -0.165  1.00 0.00 ? 227 LYS A CD   11 
ATOM 42952 C CE   . LYS A 1 227 ? -24.500 27.800  0.974   1.00 0.00 ? 227 LYS A CE   11 
ATOM 42953 N NZ   . LYS A 1 227 ? -24.501 28.823  2.063   1.00 0.00 ? 227 LYS A NZ   11 
ATOM 42954 H H    . LYS A 1 227 ? -23.059 31.685  -2.298  1.00 0.00 ? 227 LYS A H    11 
ATOM 42955 H HA   . LYS A 1 227 ? -25.841 31.098  -2.033  1.00 0.00 ? 227 LYS A HA   11 
ATOM 42956 H HB2  . LYS A 1 227 ? -23.523 30.936  -0.098  1.00 0.00 ? 227 LYS A HB2  11 
ATOM 42957 H HB3  . LYS A 1 227 ? -25.169 30.504  0.364   1.00 0.00 ? 227 LYS A HB3  11 
ATOM 42958 H HG2  . LYS A 1 227 ? -25.287 28.807  -1.326  1.00 0.00 ? 227 LYS A HG2  11 
ATOM 42959 H HG3  . LYS A 1 227 ? -23.755 29.299  -2.037  1.00 0.00 ? 227 LYS A HG3  11 
ATOM 42960 H HD2  . LYS A 1 227 ? -23.236 27.386  -0.721  1.00 0.00 ? 227 LYS A HD2  11 
ATOM 42961 H HD3  . LYS A 1 227 ? -22.709 28.756  0.256   1.00 0.00 ? 227 LYS A HD3  11 
ATOM 42962 H HE2  . LYS A 1 227 ? -25.507 27.670  0.601   1.00 0.00 ? 227 LYS A HE2  11 
ATOM 42963 H HE3  . LYS A 1 227 ? -24.146 26.859  1.368   1.00 0.00 ? 227 LYS A HE3  11 
ATOM 42964 H HZ1  . LYS A 1 227 ? -25.356 29.409  1.988   1.00 0.00 ? 227 LYS A HZ1  11 
ATOM 42965 H HZ2  . LYS A 1 227 ? -23.656 29.426  1.983   1.00 0.00 ? 227 LYS A HZ2  11 
ATOM 42966 H HZ3  . LYS A 1 227 ? -24.497 28.343  2.986   1.00 0.00 ? 227 LYS A HZ3  11 
ATOM 42967 N N    . LEU A 1 228 ? -24.775 33.790  -0.520  1.00 0.00 ? 228 LEU A N    11 
ATOM 42968 C CA   . LEU A 1 228 ? -25.267 35.025  0.090   1.00 0.00 ? 228 LEU A CA   11 
ATOM 42969 C C    . LEU A 1 228 ? -26.261 35.688  -0.856  1.00 0.00 ? 228 LEU A C    11 
ATOM 42970 O O    . LEU A 1 228 ? -27.341 36.117  -0.440  1.00 0.00 ? 228 LEU A O    11 
ATOM 42971 C CB   . LEU A 1 228 ? -24.102 35.987  0.379   1.00 0.00 ? 228 LEU A CB   11 
ATOM 42972 C CG   . LEU A 1 228 ? -23.225 35.443  1.524   1.00 0.00 ? 228 LEU A CG   11 
ATOM 42973 C CD1  . LEU A 1 228 ? -21.935 36.271  1.611   1.00 0.00 ? 228 LEU A CD1  11 
ATOM 42974 C CD2  . LEU A 1 228 ? -23.982 35.548  2.863   1.00 0.00 ? 228 LEU A CD2  11 
ATOM 42975 H H    . LEU A 1 228 ? -23.824 33.702  -0.739  1.00 0.00 ? 228 LEU A H    11 
ATOM 42976 H HA   . LEU A 1 228 ? -25.767 34.786  1.017   1.00 0.00 ? 228 LEU A HA   11 
ATOM 42977 H HB2  . LEU A 1 228 ? -23.501 36.095  -0.513  1.00 0.00 ? 228 LEU A HB2  11 
ATOM 42978 H HB3  . LEU A 1 228 ? -24.497 36.952  0.661   1.00 0.00 ? 228 LEU A HB3  11 
ATOM 42979 H HG   . LEU A 1 228 ? -22.975 34.411  1.324   1.00 0.00 ? 228 LEU A HG   11 
ATOM 42980 H HD11 . LEU A 1 228 ? -21.276 35.994  0.801   1.00 0.00 ? 228 LEU A HD11 11 
ATOM 42981 H HD12 . LEU A 1 228 ? -21.443 36.080  2.553   1.00 0.00 ? 228 LEU A HD12 11 
ATOM 42982 H HD13 . LEU A 1 228 ? -22.172 37.322  1.539   1.00 0.00 ? 228 LEU A HD13 11 
ATOM 42983 H HD21 . LEU A 1 228 ? -24.757 34.795  2.899   1.00 0.00 ? 228 LEU A HD21 11 
ATOM 42984 H HD22 . LEU A 1 228 ? -24.430 36.528  2.951   1.00 0.00 ? 228 LEU A HD22 11 
ATOM 42985 H HD23 . LEU A 1 228 ? -23.293 35.394  3.681   1.00 0.00 ? 228 LEU A HD23 11 
ATOM 42986 N N    . GLU A 1 229 ? -25.917 35.684  -2.151  1.00 0.00 ? 229 GLU A N    11 
ATOM 42987 C CA   . GLU A 1 229 ? -26.798 36.194  -3.191  1.00 0.00 ? 229 GLU A CA   11 
ATOM 42988 C C    . GLU A 1 229 ? -28.042 35.289  -3.307  1.00 0.00 ? 229 GLU A C    11 
ATOM 42989 O O    . GLU A 1 229 ? -29.167 35.772  -3.453  1.00 0.00 ? 229 GLU A O    11 
ATOM 42990 C CB   . GLU A 1 229 ? -26.046 36.243  -4.532  1.00 0.00 ? 229 GLU A CB   11 
ATOM 42991 C CG   . GLU A 1 229 ? -26.931 36.913  -5.604  1.00 0.00 ? 229 GLU A CG   11 
ATOM 42992 C CD   . GLU A 1 229 ? -27.189 38.399  -5.270  1.00 0.00 ? 229 GLU A CD   11 
ATOM 42993 O OE1  . GLU A 1 229 ? -26.407 38.982  -4.526  1.00 0.00 ? 229 GLU A OE1  11 
ATOM 42994 O OE2  . GLU A 1 229 ? -28.169 38.928  -5.768  1.00 0.00 ? 229 GLU A OE2  11 
ATOM 42995 H H    . GLU A 1 229 ? -25.068 35.268  -2.413  1.00 0.00 ? 229 GLU A H    11 
ATOM 42996 H HA   . GLU A 1 229 ? -27.115 37.192  -2.928  1.00 0.00 ? 229 GLU A HA   11 
ATOM 42997 H HB2  . GLU A 1 229 ? -25.139 36.816  -4.407  1.00 0.00 ? 229 GLU A HB2  11 
ATOM 42998 H HB3  . GLU A 1 229 ? -25.794 35.238  -4.847  1.00 0.00 ? 229 GLU A HB3  11 
ATOM 42999 H HG2  . GLU A 1 229 ? -26.446 36.843  -6.566  1.00 0.00 ? 229 GLU A HG2  11 
ATOM 43000 H HG3  . GLU A 1 229 ? -27.880 36.397  -5.643  1.00 0.00 ? 229 GLU A HG3  11 
ATOM 43001 N N    . ASP A 1 230 ? -27.811 33.969  -3.209  1.00 0.00 ? 230 ASP A N    11 
ATOM 43002 C CA   . ASP A 1 230 ? -28.882 32.973  -3.269  1.00 0.00 ? 230 ASP A CA   11 
ATOM 43003 C C    . ASP A 1 230 ? -29.783 33.161  -4.511  1.00 0.00 ? 230 ASP A C    11 
ATOM 43004 O O    . ASP A 1 230 ? -31.019 33.249  -4.399  1.00 0.00 ? 230 ASP A O    11 
ATOM 43005 C CB   . ASP A 1 230 ? -29.705 33.010  -1.974  1.00 0.00 ? 230 ASP A CB   11 
ATOM 43006 C CG   . ASP A 1 230 ? -30.701 31.856  -1.947  1.00 0.00 ? 230 ASP A CG   11 
ATOM 43007 O OD1  . ASP A 1 230 ? -30.260 30.721  -1.883  1.00 0.00 ? 230 ASP A OD1  11 
ATOM 43008 O OD2  . ASP A 1 230 ? -31.891 32.125  -1.989  1.00 0.00 ? 230 ASP A OD2  11 
ATOM 43009 H H    . ASP A 1 230 ? -26.895 33.664  -3.065  1.00 0.00 ? 230 ASP A H    11 
ATOM 43010 H HA   . ASP A 1 230 ? -28.420 31.999  -3.344  1.00 0.00 ? 230 ASP A HA   11 
ATOM 43011 H HB2  . ASP A 1 230 ? -29.044 32.926  -1.126  1.00 0.00 ? 230 ASP A HB2  11 
ATOM 43012 H HB3  . ASP A 1 230 ? -30.231 33.944  -1.919  1.00 0.00 ? 230 ASP A HB3  11 
ATOM 43013 N N    . LEU A 1 231 ? -29.155 33.202  -5.699  1.00 0.00 ? 231 LEU A N    11 
ATOM 43014 C CA   . LEU A 1 231 ? -29.901 33.354  -6.957  1.00 0.00 ? 231 LEU A CA   11 
ATOM 43015 C C    . LEU A 1 231 ? -30.845 32.177  -7.173  1.00 0.00 ? 231 LEU A C    11 
ATOM 43016 O O    . LEU A 1 231 ? -31.986 32.358  -7.609  1.00 0.00 ? 231 LEU A O    11 
ATOM 43017 C CB   . LEU A 1 231 ? -28.931 33.469  -8.154  1.00 0.00 ? 231 LEU A CB   11 
ATOM 43018 C CG   . LEU A 1 231 ? -28.197 34.817  -8.110  1.00 0.00 ? 231 LEU A CG   11 
ATOM 43019 C CD1  . LEU A 1 231 ? -27.061 34.802  -9.124  1.00 0.00 ? 231 LEU A CD1  11 
ATOM 43020 C CD2  . LEU A 1 231 ? -29.166 35.963  -8.458  1.00 0.00 ? 231 LEU A CD2  11 
ATOM 43021 H H    . LEU A 1 231 ? -28.180 33.113  -5.728  1.00 0.00 ? 231 LEU A H    11 
ATOM 43022 H HA   . LEU A 1 231 ? -30.487 34.260  -6.902  1.00 0.00 ? 231 LEU A HA   11 
ATOM 43023 H HB2  . LEU A 1 231 ? -28.207 32.669  -8.114  1.00 0.00 ? 231 LEU A HB2  11 
ATOM 43024 H HB3  . LEU A 1 231 ? -29.478 33.393  -9.082  1.00 0.00 ? 231 LEU A HB3  11 
ATOM 43025 H HG   . LEU A 1 231 ? -27.792 34.962  -7.123  1.00 0.00 ? 231 LEU A HG   11 
ATOM 43026 H HD11 . LEU A 1 231 ? -27.456 34.589  -10.106 1.00 0.00 ? 231 LEU A HD11 11 
ATOM 43027 H HD12 . LEU A 1 231 ? -26.345 34.040  -8.850  1.00 0.00 ? 231 LEU A HD12 11 
ATOM 43028 H HD13 . LEU A 1 231 ? -26.573 35.766  -9.133  1.00 0.00 ? 231 LEU A HD13 11 
ATOM 43029 H HD21 . LEU A 1 231 ? -29.747 35.691  -9.327  1.00 0.00 ? 231 LEU A HD21 11 
ATOM 43030 H HD22 . LEU A 1 231 ? -28.608 36.864  -8.665  1.00 0.00 ? 231 LEU A HD22 11 
ATOM 43031 H HD23 . LEU A 1 231 ? -29.830 36.138  -7.624  1.00 0.00 ? 231 LEU A HD23 11 
ATOM 43032 N N    . VAL A 1 232 ? -30.361 30.970  -6.861  1.00 0.00 ? 232 VAL A N    11 
ATOM 43033 C CA   . VAL A 1 232 ? -31.169 29.745  -7.018  1.00 0.00 ? 232 VAL A CA   11 
ATOM 43034 C C    . VAL A 1 232 ? -31.049 28.798  -5.799  1.00 0.00 ? 232 VAL A C    11 
ATOM 43035 O O    . VAL A 1 232 ? -31.706 27.758  -5.760  1.00 0.00 ? 232 VAL A O    11 
ATOM 43036 C CB   . VAL A 1 232 ? -30.786 29.001  -8.313  1.00 0.00 ? 232 VAL A CB   11 
ATOM 43037 C CG1  . VAL A 1 232 ? -31.073 29.898  -9.523  1.00 0.00 ? 232 VAL A CG1  11 
ATOM 43038 C CG2  . VAL A 1 232 ? -29.295 28.637  -8.291  1.00 0.00 ? 232 VAL A CG2  11 
ATOM 43039 H H    . VAL A 1 232 ? -29.447 30.898  -6.518  1.00 0.00 ? 232 VAL A H    11 
ATOM 43040 H HA   . VAL A 1 232 ? -32.204 30.042  -7.099  1.00 0.00 ? 232 VAL A HA   11 
ATOM 43041 H HB   . VAL A 1 232 ? -31.380 28.102  -8.392  1.00 0.00 ? 232 VAL A HB   11 
ATOM 43042 H HG11 . VAL A 1 232 ? -30.607 29.485  -10.402 1.00 0.00 ? 232 VAL A HG11 11 
ATOM 43043 H HG12 . VAL A 1 232 ? -30.676 30.886  -9.340  1.00 0.00 ? 232 VAL A HG12 11 
ATOM 43044 H HG13 . VAL A 1 232 ? -32.140 29.962  -9.677  1.00 0.00 ? 232 VAL A HG13 11 
ATOM 43045 H HG21 . VAL A 1 232 ? -29.075 27.970  -9.111  1.00 0.00 ? 232 VAL A HG21 11 
ATOM 43046 H HG22 . VAL A 1 232 ? -29.057 28.151  -7.356  1.00 0.00 ? 232 VAL A HG22 11 
ATOM 43047 H HG23 . VAL A 1 232 ? -28.706 29.537  -8.388  1.00 0.00 ? 232 VAL A HG23 11 
ATOM 43048 N N    . SER A 1 233 ? -30.213 29.176  -4.808  1.00 0.00 ? 233 SER A N    11 
ATOM 43049 C CA   . SER A 1 233 ? -30.010 28.372  -3.593  1.00 0.00 ? 233 SER A CA   11 
ATOM 43050 C C    . SER A 1 233 ? -29.415 26.971  -3.932  1.00 0.00 ? 233 SER A C    11 
ATOM 43051 O O    . SER A 1 233 ? -29.986 26.251  -4.754  1.00 0.00 ? 233 SER A O    11 
ATOM 43052 C CB   . SER A 1 233 ? -31.338 28.209  -2.827  1.00 0.00 ? 233 SER A CB   11 
ATOM 43053 O OG   . SER A 1 233 ? -32.078 27.120  -3.369  1.00 0.00 ? 233 SER A OG   11 
ATOM 43054 H H    . SER A 1 233 ? -29.721 30.019  -4.898  1.00 0.00 ? 233 SER A H    11 
ATOM 43055 H HA   . SER A 1 233 ? -29.323 28.914  -2.964  1.00 0.00 ? 233 SER A HA   11 
ATOM 43056 H HB2  . SER A 1 233 ? -31.136 28.009  -1.787  1.00 0.00 ? 233 SER A HB2  11 
ATOM 43057 H HB3  . SER A 1 233 ? -31.906 29.126  -2.904  1.00 0.00 ? 233 SER A HB3  11 
ATOM 43058 H HG   . SER A 1 233 ? -32.030 26.389  -2.748  1.00 0.00 ? 233 SER A HG   11 
ATOM 43059 N N    . PRO A 1 234 ? -28.270 26.563  -3.319  1.00 0.00 ? 234 PRO A N    11 
ATOM 43060 C CA   . PRO A 1 234 ? -27.642 25.229  -3.607  1.00 0.00 ? 234 PRO A CA   11 
ATOM 43061 C C    . PRO A 1 234 ? -28.598 24.035  -3.328  1.00 0.00 ? 234 PRO A C    11 
ATOM 43062 O O    . PRO A 1 234 ? -29.458 24.125  -2.448  1.00 0.00 ? 234 PRO A O    11 
ATOM 43063 C CB   . PRO A 1 234 ? -26.463 25.158  -2.635  1.00 0.00 ? 234 PRO A CB   11 
ATOM 43064 C CG   . PRO A 1 234 ? -26.122 26.568  -2.336  1.00 0.00 ? 234 PRO A CG   11 
ATOM 43065 C CD   . PRO A 1 234 ? -27.454 27.309  -2.312  1.00 0.00 ? 234 PRO A CD   11 
ATOM 43066 H HA   . PRO A 1 234 ? -27.262 25.207  -4.613  1.00 0.00 ? 234 PRO A HA   11 
ATOM 43067 H HB2  . PRO A 1 234 ? -26.787 24.661  -1.747  1.00 0.00 ? 234 PRO A HB2  11 
ATOM 43068 H HB3  . PRO A 1 234 ? -25.622 24.628  -3.046  1.00 0.00 ? 234 PRO A HB3  11 
ATOM 43069 H HG2  . PRO A 1 234 ? -25.635 26.629  -1.372  1.00 0.00 ? 234 PRO A HG2  11 
ATOM 43070 H HG3  . PRO A 1 234 ? -25.490 26.987  -3.103  1.00 0.00 ? 234 PRO A HG3  11 
ATOM 43071 H HD2  . PRO A 1 234 ? -27.896 27.264  -1.326  1.00 0.00 ? 234 PRO A HD2  11 
ATOM 43072 H HD3  . PRO A 1 234 ? -27.326 28.328  -2.626  1.00 0.00 ? 234 PRO A HD3  11 
ATOM 43073 N N    . PRO A 1 235 ? -28.397 22.887  -4.010  1.00 0.00 ? 235 PRO A N    11 
ATOM 43074 C CA   . PRO A 1 235 ? -29.191 21.653  -3.747  1.00 0.00 ? 235 PRO A CA   11 
ATOM 43075 C C    . PRO A 1 235 ? -28.815 21.063  -2.392  1.00 0.00 ? 235 PRO A C    11 
ATOM 43076 O O    . PRO A 1 235 ? -27.796 21.450  -1.806  1.00 0.00 ? 235 PRO A O    11 
ATOM 43077 C CB   . PRO A 1 235 ? -28.804 20.709  -4.892  1.00 0.00 ? 235 PRO A CB   11 
ATOM 43078 C CG   . PRO A 1 235 ? -27.469 21.170  -5.348  1.00 0.00 ? 235 PRO A CG   11 
ATOM 43079 C CD   . PRO A 1 235 ? -27.402 22.664  -5.082  1.00 0.00 ? 235 PRO A CD   11 
ATOM 43080 H HA   . PRO A 1 235 ? -30.248 21.859  -3.796  1.00 0.00 ? 235 PRO A HA   11 
ATOM 43081 H HB2  . PRO A 1 235 ? -28.727 19.693  -4.525  1.00 0.00 ? 235 PRO A HB2  11 
ATOM 43082 H HB3  . PRO A 1 235 ? -29.514 20.775  -5.702  1.00 0.00 ? 235 PRO A HB3  11 
ATOM 43083 H HG2  . PRO A 1 235 ? -26.708 20.661  -4.794  1.00 0.00 ? 235 PRO A HG2  11 
ATOM 43084 H HG3  . PRO A 1 235 ? -27.347 20.987  -6.406  1.00 0.00 ? 235 PRO A HG3  11 
ATOM 43085 H HD2  . PRO A 1 235 ? -26.416 22.943  -4.731  1.00 0.00 ? 235 PRO A HD2  11 
ATOM 43086 H HD3  . PRO A 1 235 ? -27.673 23.235  -5.953  1.00 0.00 ? 235 PRO A HD3  11 
ATOM 43087 N N    . SER A 1 236 ? -29.666 20.185  -1.871  1.00 0.00 ? 236 SER A N    11 
ATOM 43088 C CA   . SER A 1 236 ? -29.454 19.606  -0.546  1.00 0.00 ? 236 SER A CA   11 
ATOM 43089 C C    . SER A 1 236 ? -28.123 18.869  -0.445  1.00 0.00 ? 236 SER A C    11 
ATOM 43090 O O    . SER A 1 236 ? -27.436 18.962  0.577   1.00 0.00 ? 236 SER A O    11 
ATOM 43091 C CB   . SER A 1 236 ? -30.583 18.639  -0.228  1.00 0.00 ? 236 SER A CB   11 
ATOM 43092 O OG   . SER A 1 236 ? -30.618 17.616  -1.215  1.00 0.00 ? 236 SER A OG   11 
ATOM 43093 H H    . SER A 1 236 ? -30.480 19.956  -2.367  1.00 0.00 ? 236 SER A H    11 
ATOM 43094 H HA   . SER A 1 236 ? -29.472 20.397  0.188   1.00 0.00 ? 236 SER A HA   11 
ATOM 43095 H HB2  . SER A 1 236 ? -30.386 18.179  0.722   1.00 0.00 ? 236 SER A HB2  11 
ATOM 43096 H HB3  . SER A 1 236 ? -31.523 19.172  -0.190  1.00 0.00 ? 236 SER A HB3  11 
ATOM 43097 H HG   . SER A 1 236 ? -29.829 17.080  -1.116  1.00 0.00 ? 236 SER A HG   11 
ATOM 43098 N N    . ILE A 1 237 ? -27.782 18.116  -1.487  1.00 0.00 ? 237 ILE A N    11 
ATOM 43099 C CA   . ILE A 1 237 ? -26.540 17.321  -1.491  1.00 0.00 ? 237 ILE A CA   11 
ATOM 43100 C C    . ILE A 1 237 ? -25.305 18.240  -1.435  1.00 0.00 ? 237 ILE A C    11 
ATOM 43101 O O    . ILE A 1 237 ? -24.386 18.008  -0.643  1.00 0.00 ? 237 ILE A O    11 
ATOM 43102 C CB   . ILE A 1 237 ? -26.482 16.423  -2.761  1.00 0.00 ? 237 ILE A CB   11 
ATOM 43103 C CG1  . ILE A 1 237 ? -27.678 15.452  -2.737  1.00 0.00 ? 237 ILE A CG1  11 
ATOM 43104 C CG2  . ILE A 1 237 ? -25.163 15.603  -2.775  1.00 0.00 ? 237 ILE A CG2  11 
ATOM 43105 C CD1  . ILE A 1 237 ? -27.817 14.732  -4.093  1.00 0.00 ? 237 ILE A CD1  11 
ATOM 43106 H H    . ILE A 1 237 ? -28.399 18.061  -2.243  1.00 0.00 ? 237 ILE A H    11 
ATOM 43107 H HA   . ILE A 1 237 ? -26.535 16.686  -0.618  1.00 0.00 ? 237 ILE A HA   11 
ATOM 43108 H HB   . ILE A 1 237 ? -26.528 17.041  -3.646  1.00 0.00 ? 237 ILE A HB   11 
ATOM 43109 H HG12 . ILE A 1 237 ? -27.543 14.725  -1.949  1.00 0.00 ? 237 ILE A HG12 11 
ATOM 43110 H HG13 . ILE A 1 237 ? -28.573 16.030  -2.550  1.00 0.00 ? 237 ILE A HG13 11 
ATOM 43111 H HG21 . ILE A 1 237 ? -24.318 16.275  -2.744  1.00 0.00 ? 237 ILE A HG21 11 
ATOM 43112 H HG22 . ILE A 1 237 ? -25.118 15.017  -3.680  1.00 0.00 ? 237 ILE A HG22 11 
ATOM 43113 H HG23 . ILE A 1 237 ? -25.136 14.946  -1.918  1.00 0.00 ? 237 ILE A HG23 11 
ATOM 43114 H HD11 . ILE A 1 237 ? -27.815 15.461  -4.890  1.00 0.00 ? 237 ILE A HD11 11 
ATOM 43115 H HD12 . ILE A 1 237 ? -28.744 14.177  -4.114  1.00 0.00 ? 237 ILE A HD12 11 
ATOM 43116 H HD13 . ILE A 1 237 ? -26.988 14.051  -4.225  1.00 0.00 ? 237 ILE A HD13 11 
ATOM 43117 N N    . ILE A 1 238 ? -25.279 19.244  -2.316  1.00 0.00 ? 238 ILE A N    11 
ATOM 43118 C CA   . ILE A 1 238 ? -24.136 20.163  -2.408  1.00 0.00 ? 238 ILE A CA   11 
ATOM 43119 C C    . ILE A 1 238 ? -24.026 21.060  -1.155  1.00 0.00 ? 238 ILE A C    11 
ATOM 43120 O O    . ILE A 1 238 ? -22.944 21.175  -0.569  1.00 0.00 ? 238 ILE A O    11 
ATOM 43121 C CB   . ILE A 1 238 ? -24.228 20.996  -3.720  1.00 0.00 ? 238 ILE A CB   11 
ATOM 43122 C CG1  . ILE A 1 238 ? -24.218 20.038  -4.973  1.00 0.00 ? 238 ILE A CG1  11 
ATOM 43123 C CG2  . ILE A 1 238 ? -23.059 22.012  -3.817  1.00 0.00 ? 238 ILE A CG2  11 
ATOM 43124 C CD1  . ILE A 1 238 ? -22.919 19.188  -5.052  1.00 0.00 ? 238 ILE A CD1  11 
ATOM 43125 H H    . ILE A 1 238 ? -26.032 19.343  -2.939  1.00 0.00 ? 238 ILE A H    11 
ATOM 43126 H HA   . ILE A 1 238 ? -23.239 19.563  -2.455  1.00 0.00 ? 238 ILE A HA   11 
ATOM 43127 H HB   . ILE A 1 238 ? -25.161 21.547  -3.705  1.00 0.00 ? 238 ILE A HB   11 
ATOM 43128 H HG12 . ILE A 1 238 ? -25.069 19.373  -4.912  1.00 0.00 ? 238 ILE A HG12 11 
ATOM 43129 H HG13 . ILE A 1 238 ? -24.306 20.634  -5.870  1.00 0.00 ? 238 ILE A HG13 11 
ATOM 43130 H HG21 . ILE A 1 238 ? -23.329 22.915  -3.289  1.00 0.00 ? 238 ILE A HG21 11 
ATOM 43131 H HG22 . ILE A 1 238 ? -22.857 22.251  -4.850  1.00 0.00 ? 238 ILE A HG22 11 
ATOM 43132 H HG23 . ILE A 1 238 ? -22.171 21.589  -3.370  1.00 0.00 ? 238 ILE A HG23 11 
ATOM 43133 H HD11 . ILE A 1 238 ? -22.918 18.460  -4.253  1.00 0.00 ? 238 ILE A HD11 11 
ATOM 43134 H HD12 . ILE A 1 238 ? -22.059 19.832  -4.955  1.00 0.00 ? 238 ILE A HD12 11 
ATOM 43135 H HD13 . ILE A 1 238 ? -22.881 18.677  -6.004  1.00 0.00 ? 238 ILE A HD13 11 
ATOM 43136 N N    . ASP A 1 239 ? -25.153 21.653  -0.732  1.00 0.00 ? 239 ASP A N    11 
ATOM 43137 C CA   . ASP A 1 239 ? -25.170 22.490  0.479   1.00 0.00 ? 239 ASP A CA   11 
ATOM 43138 C C    . ASP A 1 239 ? -24.722 21.672  1.692   1.00 0.00 ? 239 ASP A C    11 
ATOM 43139 O O    . ASP A 1 239 ? -23.947 22.150  2.524   1.00 0.00 ? 239 ASP A O    11 
ATOM 43140 C CB   . ASP A 1 239 ? -26.579 23.055  0.720   1.00 0.00 ? 239 ASP A CB   11 
ATOM 43141 C CG   . ASP A 1 239 ? -26.614 23.895  1.996   1.00 0.00 ? 239 ASP A CG   11 
ATOM 43142 O OD1  . ASP A 1 239 ? -26.010 24.955  2.002   1.00 0.00 ? 239 ASP A OD1  11 
ATOM 43143 O OD2  . ASP A 1 239 ? -27.243 23.464  2.949   1.00 0.00 ? 239 ASP A OD2  11 
ATOM 43144 H H    . ASP A 1 239 ? -25.985 21.519  -1.234  1.00 0.00 ? 239 ASP A H    11 
ATOM 43145 H HA   . ASP A 1 239 ? -24.483 23.312  0.342   1.00 0.00 ? 239 ASP A HA   11 
ATOM 43146 H HB2  . ASP A 1 239 ? -26.860 23.681  -0.107  1.00 0.00 ? 239 ASP A HB2  11 
ATOM 43147 H HB3  . ASP A 1 239 ? -27.277 22.242  0.798   1.00 0.00 ? 239 ASP A HB3  11 
ATOM 43148 N N    . LYS A 1 240 ? -25.204 20.428  1.764   1.00 0.00 ? 240 LYS A N    11 
ATOM 43149 C CA   . LYS A 1 240 ? -24.848 19.517  2.852   1.00 0.00 ? 240 LYS A CA   11 
ATOM 43150 C C    . LYS A 1 240 ? -23.335 19.289  2.877   1.00 0.00 ? 240 LYS A C    11 
ATOM 43151 O O    . LYS A 1 240 ? -22.725 19.240  3.948   1.00 0.00 ? 240 LYS A O    11 
ATOM 43152 C CB   . LYS A 1 240 ? -25.584 18.174  2.663   1.00 0.00 ? 240 LYS A CB   11 
ATOM 43153 C CG   . LYS A 1 240 ? -25.243 17.208  3.812   1.00 0.00 ? 240 LYS A CG   11 
ATOM 43154 C CD   . LYS A 1 240 ? -26.043 15.914  3.652   1.00 0.00 ? 240 LYS A CD   11 
ATOM 43155 C CE   . LYS A 1 240 ? -25.717 14.962  4.808   1.00 0.00 ? 240 LYS A CE   11 
ATOM 43156 N NZ   . LYS A 1 240 ? -24.281 14.564  4.739   1.00 0.00 ? 240 LYS A NZ   11 
ATOM 43157 H H    . LYS A 1 240 ? -25.805 20.112  1.059   1.00 0.00 ? 240 LYS A H    11 
ATOM 43158 H HA   . LYS A 1 240 ? -25.154 19.952  3.791   1.00 0.00 ? 240 LYS A HA   11 
ATOM 43159 H HB2  . LYS A 1 240 ? -26.648 18.353  2.647   1.00 0.00 ? 240 LYS A HB2  11 
ATOM 43160 H HB3  . LYS A 1 240 ? -25.284 17.737  1.724   1.00 0.00 ? 240 LYS A HB3  11 
ATOM 43161 H HG2  . LYS A 1 240 ? -24.187 16.983  3.780   1.00 0.00 ? 240 LYS A HG2  11 
ATOM 43162 H HG3  . LYS A 1 240 ? -25.480 17.673  4.754   1.00 0.00 ? 240 LYS A HG3  11 
ATOM 43163 H HD2  . LYS A 1 240 ? -27.100 16.142  3.658   1.00 0.00 ? 240 LYS A HD2  11 
ATOM 43164 H HD3  . LYS A 1 240 ? -25.781 15.442  2.717   1.00 0.00 ? 240 LYS A HD3  11 
ATOM 43165 H HE2  . LYS A 1 240 ? -25.907 15.459  5.748   1.00 0.00 ? 240 LYS A HE2  11 
ATOM 43166 H HE3  . LYS A 1 240 ? -26.338 14.081  4.734   1.00 0.00 ? 240 LYS A HE3  11 
ATOM 43167 H HZ1  . LYS A 1 240 ? -23.702 15.269  5.238   1.00 0.00 ? 240 LYS A HZ1  11 
ATOM 43168 H HZ2  . LYS A 1 240 ? -23.985 14.512  3.743   1.00 0.00 ? 240 LYS A HZ2  11 
ATOM 43169 H HZ3  . LYS A 1 240 ? -24.156 13.636  5.190   1.00 0.00 ? 240 LYS A HZ3  11 
ATOM 43170 N N    . LEU A 1 241 ? -22.757 19.119  1.694   1.00 0.00 ? 241 LEU A N    11 
ATOM 43171 C CA   . LEU A 1 241 ? -21.324 18.857  1.563   1.00 0.00 ? 241 LEU A CA   11 
ATOM 43172 C C    . LEU A 1 241 ? -20.513 19.996  2.185   1.00 0.00 ? 241 LEU A C    11 
ATOM 43173 O O    . LEU A 1 241 ? -19.580 19.749  2.962   1.00 0.00 ? 241 LEU A O    11 
ATOM 43174 C CB   . LEU A 1 241 ? -20.962 18.686  0.071   1.00 0.00 ? 241 LEU A CB   11 
ATOM 43175 C CG   . LEU A 1 241 ? -19.446 18.346  -0.096  1.00 0.00 ? 241 LEU A CG   11 
ATOM 43176 C CD1  . LEU A 1 241 ? -19.243 17.475  -1.343  1.00 0.00 ? 241 LEU A CD1  11 
ATOM 43177 C CD2  . LEU A 1 241 ? -18.624 19.648  -0.244  1.00 0.00 ? 241 LEU A CD2  11 
ATOM 43178 H H    . LEU A 1 241 ? -23.321 19.140  0.894   1.00 0.00 ? 241 LEU A H    11 
ATOM 43179 H HA   . LEU A 1 241 ? -21.091 17.939  2.082   1.00 0.00 ? 241 LEU A HA   11 
ATOM 43180 H HB2  . LEU A 1 241 ? -21.570 17.886  -0.331  1.00 0.00 ? 241 LEU A HB2  11 
ATOM 43181 H HB3  . LEU A 1 241 ? -21.197 19.598  -0.459  1.00 0.00 ? 241 LEU A HB3  11 
ATOM 43182 H HG   . LEU A 1 241 ? -19.104 17.798  0.772   1.00 0.00 ? 241 LEU A HG   11 
ATOM 43183 H HD11 . LEU A 1 241 ? -18.242 17.074  -1.337  1.00 0.00 ? 241 LEU A HD11 11 
ATOM 43184 H HD12 . LEU A 1 241 ? -19.386 18.075  -2.230  1.00 0.00 ? 241 LEU A HD12 11 
ATOM 43185 H HD13 . LEU A 1 241 ? -19.956 16.663  -1.338  1.00 0.00 ? 241 LEU A HD13 11 
ATOM 43186 H HD21 . LEU A 1 241 ? -18.466 20.089  0.728   1.00 0.00 ? 241 LEU A HD21 11 
ATOM 43187 H HD22 . LEU A 1 241 ? -19.161 20.347  -0.869  1.00 0.00 ? 241 LEU A HD22 11 
ATOM 43188 H HD23 . LEU A 1 241 ? -17.666 19.431  -0.696  1.00 0.00 ? 241 LEU A HD23 11 
ATOM 43189 N N    . PHE A 1 242 ? -20.896 21.239  1.873   1.00 0.00 ? 242 PHE A N    11 
ATOM 43190 C CA   . PHE A 1 242 ? -20.218 22.408  2.439   1.00 0.00 ? 242 PHE A CA   11 
ATOM 43191 C C    . PHE A 1 242 ? -20.402 22.443  3.956   1.00 0.00 ? 242 PHE A C    11 
ATOM 43192 O O    . PHE A 1 242 ? -19.473 22.775  4.699   1.00 0.00 ? 242 PHE A O    11 
ATOM 43193 C CB   . PHE A 1 242 ? -20.756 23.702  1.819   1.00 0.00 ? 242 PHE A CB   11 
ATOM 43194 C CG   . PHE A 1 242 ? -20.330 23.790  0.361   1.00 0.00 ? 242 PHE A CG   11 
ATOM 43195 C CD1  . PHE A 1 242 ? -21.287 23.692  -0.657  1.00 0.00 ? 242 PHE A CD1  11 
ATOM 43196 C CD2  . PHE A 1 242 ? -18.977 23.970  0.030   1.00 0.00 ? 242 PHE A CD2  11 
ATOM 43197 C CE1  . PHE A 1 242 ? -20.893 23.772  -1.998  1.00 0.00 ? 242 PHE A CE1  11 
ATOM 43198 C CE2  . PHE A 1 242 ? -18.593 24.049  -1.315  1.00 0.00 ? 242 PHE A CE2  11 
ATOM 43199 C CZ   . PHE A 1 242 ? -19.549 23.950  -2.324  1.00 0.00 ? 242 PHE A CZ   11 
ATOM 43200 H H    . PHE A 1 242 ? -21.660 21.372  1.273   1.00 0.00 ? 242 PHE A H    11 
ATOM 43201 H HA   . PHE A 1 242 ? -19.161 22.333  2.223   1.00 0.00 ? 242 PHE A HA   11 
ATOM 43202 H HB2  . PHE A 1 242 ? -21.834 23.711  1.889   1.00 0.00 ? 242 PHE A HB2  11 
ATOM 43203 H HB3  . PHE A 1 242 ? -20.356 24.548  2.358   1.00 0.00 ? 242 PHE A HB3  11 
ATOM 43204 H HD1  . PHE A 1 242 ? -22.328 23.555  -0.407  1.00 0.00 ? 242 PHE A HD1  11 
ATOM 43205 H HD2  . PHE A 1 242 ? -18.233 24.045  0.810   1.00 0.00 ? 242 PHE A HD2  11 
ATOM 43206 H HE1  . PHE A 1 242 ? -21.628 23.700  -2.782  1.00 0.00 ? 242 PHE A HE1  11 
ATOM 43207 H HE2  . PHE A 1 242 ? -17.558 24.190  -1.576  1.00 0.00 ? 242 PHE A HE2  11 
ATOM 43208 H HZ   . PHE A 1 242 ? -19.246 24.011  -3.359  1.00 0.00 ? 242 PHE A HZ   11 
ATOM 43209 N N    . LEU A 1 243 ? -21.606 22.067  4.404   1.00 0.00 ? 243 LEU A N    11 
ATOM 43210 C CA   . LEU A 1 243 ? -21.928 22.018  5.829   1.00 0.00 ? 243 LEU A CA   11 
ATOM 43211 C C    . LEU A 1 243 ? -21.061 20.982  6.546   1.00 0.00 ? 243 LEU A C    11 
ATOM 43212 O O    . LEU A 1 243 ? -20.624 21.203  7.680   1.00 0.00 ? 243 LEU A O    11 
ATOM 43213 C CB   . LEU A 1 243 ? -23.417 21.682  6.024   1.00 0.00 ? 243 LEU A CB   11 
ATOM 43214 C CG   . LEU A 1 243 ? -24.294 22.869  5.576   1.00 0.00 ? 243 LEU A CG   11 
ATOM 43215 C CD1  . LEU A 1 243 ? -25.756 22.418  5.499   1.00 0.00 ? 243 LEU A CD1  11 
ATOM 43216 C CD2  . LEU A 1 243 ? -24.181 24.017  6.595   1.00 0.00 ? 243 LEU A CD2  11 
ATOM 43217 H H    . LEU A 1 243 ? -22.285 21.791  3.752   1.00 0.00 ? 243 LEU A H    11 
ATOM 43218 H HA   . LEU A 1 243 ? -21.736 22.989  6.261   1.00 0.00 ? 243 LEU A HA   11 
ATOM 43219 H HB2  . LEU A 1 243 ? -23.665 20.811  5.434   1.00 0.00 ? 243 LEU A HB2  11 
ATOM 43220 H HB3  . LEU A 1 243 ? -23.605 21.474  7.066   1.00 0.00 ? 243 LEU A HB3  11 
ATOM 43221 H HG   . LEU A 1 243 ? -23.971 23.208  4.602   1.00 0.00 ? 243 LEU A HG   11 
ATOM 43222 H HD11 . LEU A 1 243 ? -26.029 21.924  6.420   1.00 0.00 ? 243 LEU A HD11 11 
ATOM 43223 H HD12 . LEU A 1 243 ? -25.878 21.733  4.674   1.00 0.00 ? 243 LEU A HD12 11 
ATOM 43224 H HD13 . LEU A 1 243 ? -26.390 23.280  5.351   1.00 0.00 ? 243 LEU A HD13 11 
ATOM 43225 H HD21 . LEU A 1 243 ? -23.217 24.495  6.492   1.00 0.00 ? 243 LEU A HD21 11 
ATOM 43226 H HD22 . LEU A 1 243 ? -24.278 23.621  7.595   1.00 0.00 ? 243 LEU A HD22 11 
ATOM 43227 H HD23 . LEU A 1 243 ? -24.963 24.741  6.416   1.00 0.00 ? 243 LEU A HD23 11 
ATOM 43228 N N    . ASP A 1 244 ? -20.828 19.846  5.875   1.00 0.00 ? 244 ASP A N    11 
ATOM 43229 C CA   . ASP A 1 244 ? -20.025 18.762  6.439   1.00 0.00 ? 244 ASP A CA   11 
ATOM 43230 C C    . ASP A 1 244 ? -18.617 19.246  6.755   1.00 0.00 ? 244 ASP A C    11 
ATOM 43231 O O    . ASP A 1 244 ? -18.075 18.952  7.827   1.00 0.00 ? 244 ASP A O    11 
ATOM 43232 C CB   . ASP A 1 244 ? -19.948 17.598  5.448   1.00 0.00 ? 244 ASP A CB   11 
ATOM 43233 C CG   . ASP A 1 244 ? -19.218 16.418  6.081   1.00 0.00 ? 244 ASP A CG   11 
ATOM 43234 O OD1  . ASP A 1 244 ? -19.751 15.854  7.022   1.00 0.00 ? 244 ASP A OD1  11 
ATOM 43235 O OD2  . ASP A 1 244 ? -18.138 16.096  5.615   1.00 0.00 ? 244 ASP A OD2  11 
ATOM 43236 H H    . ASP A 1 244 ? -21.213 19.734  4.983   1.00 0.00 ? 244 ASP A H    11 
ATOM 43237 H HA   . ASP A 1 244 ? -20.491 18.412  7.347   1.00 0.00 ? 244 ASP A HA   11 
ATOM 43238 H HB2  . ASP A 1 244 ? -20.944 17.298  5.160   1.00 0.00 ? 244 ASP A HB2  11 
ATOM 43239 H HB3  . ASP A 1 244 ? -19.406 17.916  4.569   1.00 0.00 ? 244 ASP A HB3  11 
ATOM 43240 N N    . THR A 1 245 ? -18.031 19.992  5.815   1.00 0.00 ? 245 THR A N    11 
ATOM 43241 C CA   . THR A 1 245 ? -16.676 20.529  5.988   1.00 0.00 ? 245 THR A CA   11 
ATOM 43242 C C    . THR A 1 245 ? -16.697 21.793  6.842   1.00 0.00 ? 245 THR A C    11 
ATOM 43243 O O    . THR A 1 245 ? -17.738 22.445  6.975   1.00 0.00 ? 245 THR A O    11 
ATOM 43244 C CB   . THR A 1 245 ? -16.037 20.838  4.624   1.00 0.00 ? 245 THR A CB   11 
ATOM 43245 O OG1  . THR A 1 245 ? -16.817 21.811  3.944   1.00 0.00 ? 245 THR A OG1  11 
ATOM 43246 C CG2  . THR A 1 245 ? -15.951 19.559  3.780   1.00 0.00 ? 245 THR A CG2  11 
ATOM 43247 H H    . THR A 1 245 ? -18.522 20.185  4.989   1.00 0.00 ? 245 THR A H    11 
ATOM 43248 H HA   . THR A 1 245 ? -16.073 19.786  6.488   1.00 0.00 ? 245 THR A HA   11 
ATOM 43249 H HB   . THR A 1 245 ? -15.040 21.223  4.776   1.00 0.00 ? 245 THR A HB   11 
ATOM 43250 H HG1  . THR A 1 245 ? -17.672 21.421  3.748   1.00 0.00 ? 245 THR A HG1  11 
ATOM 43251 H HG21 . THR A 1 245 ? -15.157 18.932  4.160   1.00 0.00 ? 245 THR A HG21 11 
ATOM 43252 H HG22 . THR A 1 245 ? -15.745 19.819  2.753   1.00 0.00 ? 245 THR A HG22 11 
ATOM 43253 H HG23 . THR A 1 245 ? -16.889 19.026  3.836   1.00 0.00 ? 245 THR A HG23 11 
ATOM 43254 N N    . LEU A 1 246 ? -15.534 22.135  7.415   1.00 0.00 ? 246 LEU A N    11 
ATOM 43255 C CA   . LEU A 1 246 ? -15.407 23.330  8.253   1.00 0.00 ? 246 LEU A CA   11 
ATOM 43256 C C    . LEU A 1 246 ? -14.228 24.206  7.766   1.00 0.00 ? 246 LEU A C    11 
ATOM 43257 O O    . LEU A 1 246 ? -13.282 23.681  7.171   1.00 0.00 ? 246 LEU A O    11 
ATOM 43258 C CB   . LEU A 1 246 ? -15.171 22.949  9.730   1.00 0.00 ? 246 LEU A CB   11 
ATOM 43259 C CG   . LEU A 1 246 ? -16.360 22.120  10.287  1.00 0.00 ? 246 LEU A CG   11 
ATOM 43260 C CD1  . LEU A 1 246 ? -16.184 20.629  9.929   1.00 0.00 ? 246 LEU A CD1  11 
ATOM 43261 C CD2  . LEU A 1 246 ? -16.422 22.272  11.818  1.00 0.00 ? 246 LEU A CD2  11 
ATOM 43262 H H    . LEU A 1 246 ? -14.746 21.575  7.262   1.00 0.00 ? 246 LEU A H    11 
ATOM 43263 H HA   . LEU A 1 246 ? -16.318 23.906  8.183   1.00 0.00 ? 246 LEU A HA   11 
ATOM 43264 H HB2  . LEU A 1 246 ? -14.256 22.378  9.808   1.00 0.00 ? 246 LEU A HB2  11 
ATOM 43265 H HB3  . LEU A 1 246 ? -15.064 23.860  10.303  1.00 0.00 ? 246 LEU A HB3  11 
ATOM 43266 H HG   . LEU A 1 246 ? -17.284 22.476  9.850   1.00 0.00 ? 246 LEU A HG   11 
ATOM 43267 H HD11 . LEU A 1 246 ? -16.493 20.453  8.914   1.00 0.00 ? 246 LEU A HD11 11 
ATOM 43268 H HD12 . LEU A 1 246 ? -16.786 20.018  10.586  1.00 0.00 ? 246 LEU A HD12 11 
ATOM 43269 H HD13 . LEU A 1 246 ? -15.145 20.352  10.039  1.00 0.00 ? 246 LEU A HD13 11 
ATOM 43270 H HD21 . LEU A 1 246 ? -17.109 21.543  12.226  1.00 0.00 ? 246 LEU A HD21 11 
ATOM 43271 H HD22 . LEU A 1 246 ? -16.764 23.264  12.069  1.00 0.00 ? 246 LEU A HD22 11 
ATOM 43272 H HD23 . LEU A 1 246 ? -15.439 22.112  12.236  1.00 0.00 ? 246 LEU A HD23 11 
ATOM 43273 N N    . PRO A 1 247 ? -14.253 25.537  8.012   1.00 0.00 ? 247 PRO A N    11 
ATOM 43274 C CA   . PRO A 1 247 ? -13.138 26.451  7.579   1.00 0.00 ? 247 PRO A CA   11 
ATOM 43275 C C    . PRO A 1 247 ? -11.783 25.971  8.099   1.00 0.00 ? 247 PRO A C    11 
ATOM 43276 O O    . PRO A 1 247 ? -10.771 26.061  7.399   1.00 0.00 ? 247 PRO A O    11 
ATOM 43277 C CB   . PRO A 1 247 ? -13.515 27.795  8.212   1.00 0.00 ? 247 PRO A CB   11 
ATOM 43278 C CG   . PRO A 1 247 ? -14.999 27.745  8.342   1.00 0.00 ? 247 PRO A CG   11 
ATOM 43279 C CD   . PRO A 1 247 ? -15.325 26.305  8.711   1.00 0.00 ? 247 PRO A CD   11 
ATOM 43280 H HA   . PRO A 1 247 ? -13.121 26.559  6.507   1.00 0.00 ? 247 PRO A HA   11 
ATOM 43281 H HB2  . PRO A 1 247 ? -13.048 27.898  9.181   1.00 0.00 ? 247 PRO A HB2  11 
ATOM 43282 H HB3  . PRO A 1 247 ? -13.233 28.612  7.564   1.00 0.00 ? 247 PRO A HB3  11 
ATOM 43283 H HG2  . PRO A 1 247 ? -15.325 28.422  9.118   1.00 0.00 ? 247 PRO A HG2  11 
ATOM 43284 H HG3  . PRO A 1 247 ? -15.470 27.989  7.402   1.00 0.00 ? 247 PRO A HG3  11 
ATOM 43285 H HD2  . PRO A 1 247 ? -15.271 26.167  9.783   1.00 0.00 ? 247 PRO A HD2  11 
ATOM 43286 H HD3  . PRO A 1 247 ? -16.292 26.017  8.330   1.00 0.00 ? 247 PRO A HD3  11 
ATOM 43287 N N    . PHE A 1 248 ? -11.783 25.445  9.330   1.00 0.00 ? 248 PHE A N    11 
ATOM 43288 C CA   . PHE A 1 248 ? -10.562 24.925  9.956   1.00 0.00 ? 248 PHE A CA   11 
ATOM 43289 C C    . PHE A 1 248 ? -10.694 23.421  10.197  1.00 0.00 ? 248 PHE A C    11 
ATOM 43290 O O    . PHE A 1 248 ? -9.963  22.673  9.568   1.00 0.00 ? 248 PHE A O    11 
ATOM 43291 C CB   . PHE A 1 248 ? -10.293 25.652  11.299  1.00 0.00 ? 248 PHE A CB   11 
ATOM 43292 C CG   . PHE A 1 248 ? -9.341  26.824  11.098  1.00 0.00 ? 248 PHE A CG   11 
ATOM 43293 C CD1  . PHE A 1 248 ? -9.793  27.993  10.473  1.00 0.00 ? 248 PHE A CD1  11 
ATOM 43294 C CD2  . PHE A 1 248 ? -8.012  26.734  11.538  1.00 0.00 ? 248 PHE A CD2  11 
ATOM 43295 C CE1  . PHE A 1 248 ? -8.918  29.070  10.287  1.00 0.00 ? 248 PHE A CE1  11 
ATOM 43296 C CE2  . PHE A 1 248 ? -7.139  27.812  11.353  1.00 0.00 ? 248 PHE A CE2  11 
ATOM 43297 C CZ   . PHE A 1 248 ? -7.591  28.980  10.728  1.00 0.00 ? 248 PHE A CZ   11 
ATOM 43298 O OXT  . PHE A 1 248 ? -11.523 23.042  11.007  1.00 0.00 ? 248 PHE A OXT  11 
ATOM 43299 H H    . PHE A 1 248 ? -12.628 25.395  9.824   1.00 0.00 ? 248 PHE A H    11 
ATOM 43300 H HA   . PHE A 1 248 ? -9.729  25.084  9.285   1.00 0.00 ? 248 PHE A HA   11 
ATOM 43301 H HB2  . PHE A 1 248 ? -11.229 26.022  11.692  1.00 0.00 ? 248 PHE A HB2  11 
ATOM 43302 H HB3  . PHE A 1 248 ? -9.863  24.957  12.008  1.00 0.00 ? 248 PHE A HB3  11 
ATOM 43303 H HD1  . PHE A 1 248 ? -10.816 28.063  10.134  1.00 0.00 ? 248 PHE A HD1  11 
ATOM 43304 H HD2  . PHE A 1 248 ? -7.663  25.833  12.020  1.00 0.00 ? 248 PHE A HD2  11 
ATOM 43305 H HE1  . PHE A 1 248 ? -9.266  29.971  9.806   1.00 0.00 ? 248 PHE A HE1  11 
ATOM 43306 H HE2  . PHE A 1 248 ? -6.116  27.742  11.693  1.00 0.00 ? 248 PHE A HE2  11 
ATOM 43307 H HZ   . PHE A 1 248 ? -6.917  29.812  10.585  1.00 0.00 ? 248 PHE A HZ   11 
ATOM 43308 N N    . LYS A 1 1   ? -32.927 10.156  -34.267 1.00 0.00 ? 1   LYS A N    12 
ATOM 43309 C CA   . LYS A 1 1   ? -32.277 10.516  -32.974 1.00 0.00 ? 1   LYS A CA   12 
ATOM 43310 C C    . LYS A 1 1   ? -32.539 9.415   -31.951 1.00 0.00 ? 1   LYS A C    12 
ATOM 43311 O O    . LYS A 1 1   ? -33.668 8.930   -31.825 1.00 0.00 ? 1   LYS A O    12 
ATOM 43312 C CB   . LYS A 1 1   ? -32.849 11.843  -32.474 1.00 0.00 ? 1   LYS A CB   12 
ATOM 43313 C CG   . LYS A 1 1   ? -32.427 12.973  -33.428 1.00 0.00 ? 1   LYS A CG   12 
ATOM 43314 C CD   . LYS A 1 1   ? -32.933 14.332  -32.905 1.00 0.00 ? 1   LYS A CD   12 
ATOM 43315 C CE   . LYS A 1 1   ? -34.460 14.433  -33.072 1.00 0.00 ? 1   LYS A CE   12 
ATOM 43316 N NZ   . LYS A 1 1   ? -34.808 14.362  -34.520 1.00 0.00 ? 1   LYS A NZ   12 
ATOM 43317 H H1   . LYS A 1 1   ? -32.569 10.776  -35.020 1.00 0.00 ? 1   LYS A H1   12 
ATOM 43318 H H2   . LYS A 1 1   ? -33.957 10.272  -34.180 1.00 0.00 ? 1   LYS A H2   12 
ATOM 43319 H H3   . LYS A 1 1   ? -32.708 9.167   -34.504 1.00 0.00 ? 1   LYS A H3   12 
ATOM 43320 H HA   . LYS A 1 1   ? -31.213 10.617  -33.125 1.00 0.00 ? 1   LYS A HA   12 
ATOM 43321 H HB2  . LYS A 1 1   ? -33.927 11.779  -32.440 1.00 0.00 ? 1   LYS A HB2  12 
ATOM 43322 H HB3  . LYS A 1 1   ? -32.468 12.051  -31.486 1.00 0.00 ? 1   LYS A HB3  12 
ATOM 43323 H HG2  . LYS A 1 1   ? -31.350 12.996  -33.501 1.00 0.00 ? 1   LYS A HG2  12 
ATOM 43324 H HG3  . LYS A 1 1   ? -32.847 12.791  -34.406 1.00 0.00 ? 1   LYS A HG3  12 
ATOM 43325 H HD2  . LYS A 1 1   ? -32.681 14.428  -31.859 1.00 0.00 ? 1   LYS A HD2  12 
ATOM 43326 H HD3  . LYS A 1 1   ? -32.461 15.129  -33.461 1.00 0.00 ? 1   LYS A HD3  12 
ATOM 43327 H HE2  . LYS A 1 1   ? -34.936 13.618  -32.548 1.00 0.00 ? 1   LYS A HE2  12 
ATOM 43328 H HE3  . LYS A 1 1   ? -34.805 15.372  -32.664 1.00 0.00 ? 1   LYS A HE3  12 
ATOM 43329 H HZ1  . LYS A 1 1   ? -34.921 13.369  -34.801 1.00 0.00 ? 1   LYS A HZ1  12 
ATOM 43330 H HZ2  . LYS A 1 1   ? -34.046 14.798  -35.079 1.00 0.00 ? 1   LYS A HZ2  12 
ATOM 43331 H HZ3  . LYS A 1 1   ? -35.699 14.870  -34.689 1.00 0.00 ? 1   LYS A HZ3  12 
ATOM 43332 N N    . SER A 1 2   ? -31.484 9.022   -31.225 1.00 0.00 ? 2   SER A N    12 
ATOM 43333 C CA   . SER A 1 2   ? -31.590 7.972   -30.209 1.00 0.00 ? 2   SER A CA   12 
ATOM 43334 C C    . SER A 1 2   ? -30.963 8.439   -28.856 1.00 0.00 ? 2   SER A C    12 
ATOM 43335 O O    . SER A 1 2   ? -29.897 7.946   -28.457 1.00 0.00 ? 2   SER A O    12 
ATOM 43336 C CB   . SER A 1 2   ? -30.910 6.689   -30.711 1.00 0.00 ? 2   SER A CB   12 
ATOM 43337 O OG   . SER A 1 2   ? -31.547 6.256   -31.907 1.00 0.00 ? 2   SER A OG   12 
ATOM 43338 H H    . SER A 1 2   ? -30.615 9.449   -31.379 1.00 0.00 ? 2   SER A H    12 
ATOM 43339 H HA   . SER A 1 2   ? -32.637 7.764   -30.040 1.00 0.00 ? 2   SER A HA   12 
ATOM 43340 H HB2  . SER A 1 2   ? -29.871 6.884   -30.919 1.00 0.00 ? 2   SER A HB2  12 
ATOM 43341 H HB3  . SER A 1 2   ? -30.981 5.925   -29.948 1.00 0.00 ? 2   SER A HB3  12 
ATOM 43342 H HG   . SER A 1 2   ? -31.165 6.746   -32.640 1.00 0.00 ? 2   SER A HG   12 
ATOM 43343 N N    . PRO A 1 3   ? -31.605 9.393   -28.137 1.00 0.00 ? 3   PRO A N    12 
ATOM 43344 C CA   . PRO A 1 3   ? -31.072 9.901   -26.825 1.00 0.00 ? 3   PRO A CA   12 
ATOM 43345 C C    . PRO A 1 3   ? -31.096 8.826   -25.730 1.00 0.00 ? 3   PRO A C    12 
ATOM 43346 O O    . PRO A 1 3   ? -30.320 8.887   -24.778 1.00 0.00 ? 3   PRO A O    12 
ATOM 43347 C CB   . PRO A 1 3   ? -32.015 11.058  -26.469 1.00 0.00 ? 3   PRO A CB   12 
ATOM 43348 C CG   . PRO A 1 3   ? -33.285 10.760  -27.192 1.00 0.00 ? 3   PRO A CG   12 
ATOM 43349 C CD   . PRO A 1 3   ? -32.882 10.074  -28.492 1.00 0.00 ? 3   PRO A CD   12 
ATOM 43350 H HA   . PRO A 1 3   ? -30.075 10.293  -26.948 1.00 0.00 ? 3   PRO A HA   12 
ATOM 43351 H HB2  . PRO A 1 3   ? -32.183 11.088  -25.401 1.00 0.00 ? 3   PRO A HB2  12 
ATOM 43352 H HB3  . PRO A 1 3   ? -31.608 11.995  -26.815 1.00 0.00 ? 3   PRO A HB3  12 
ATOM 43353 H HG2  . PRO A 1 3   ? -33.905 10.106  -26.595 1.00 0.00 ? 3   PRO A HG2  12 
ATOM 43354 H HG3  . PRO A 1 3   ? -33.810 11.675  -27.418 1.00 0.00 ? 3   PRO A HG3  12 
ATOM 43355 H HD2  . PRO A 1 3   ? -33.635 9.356   -28.791 1.00 0.00 ? 3   PRO A HD2  12 
ATOM 43356 H HD3  . PRO A 1 3   ? -32.706 10.799  -29.272 1.00 0.00 ? 3   PRO A HD3  12 
ATOM 43357 N N    . LEU A 1 4   ? -32.001 7.851   -25.872 1.00 0.00 ? 4   LEU A N    12 
ATOM 43358 C CA   . LEU A 1 4   ? -32.131 6.764   -24.898 1.00 0.00 ? 4   LEU A CA   12 
ATOM 43359 C C    . LEU A 1 4   ? -31.692 5.439   -25.525 1.00 0.00 ? 4   LEU A C    12 
ATOM 43360 O O    . LEU A 1 4   ? -32.189 5.048   -26.587 1.00 0.00 ? 4   LEU A O    12 
ATOM 43361 C CB   . LEU A 1 4   ? -33.596 6.673   -24.391 1.00 0.00 ? 4   LEU A CB   12 
ATOM 43362 C CG   . LEU A 1 4   ? -33.764 5.539   -23.339 1.00 0.00 ? 4   LEU A CG   12 
ATOM 43363 C CD1  . LEU A 1 4   ? -32.945 5.847   -22.071 1.00 0.00 ? 4   LEU A CD1  12 
ATOM 43364 C CD2  . LEU A 1 4   ? -35.244 5.414   -22.966 1.00 0.00 ? 4   LEU A CD2  12 
ATOM 43365 H H    . LEU A 1 4   ? -32.599 7.869   -26.650 1.00 0.00 ? 4   LEU A H    12 
ATOM 43366 H HA   . LEU A 1 4   ? -31.487 6.972   -24.055 1.00 0.00 ? 4   LEU A HA   12 
ATOM 43367 H HB2  . LEU A 1 4   ? -33.871 7.615   -23.938 1.00 0.00 ? 4   LEU A HB2  12 
ATOM 43368 H HB3  . LEU A 1 4   ? -34.248 6.479   -25.228 1.00 0.00 ? 4   LEU A HB3  12 
ATOM 43369 H HG   . LEU A 1 4   ? -33.417 4.609   -23.765 1.00 0.00 ? 4   LEU A HG   12 
ATOM 43370 H HD11 . LEU A 1 4   ? -33.154 6.854   -21.742 1.00 0.00 ? 4   LEU A HD11 12 
ATOM 43371 H HD12 . LEU A 1 4   ? -31.892 5.752   -22.291 1.00 0.00 ? 4   LEU A HD12 12 
ATOM 43372 H HD13 . LEU A 1 4   ? -33.212 5.149   -21.291 1.00 0.00 ? 4   LEU A HD13 12 
ATOM 43373 H HD21 . LEU A 1 4   ? -35.583 6.338   -22.525 1.00 0.00 ? 4   LEU A HD21 12 
ATOM 43374 H HD22 . LEU A 1 4   ? -35.370 4.608   -22.257 1.00 0.00 ? 4   LEU A HD22 12 
ATOM 43375 H HD23 . LEU A 1 4   ? -35.823 5.205   -23.854 1.00 0.00 ? 4   LEU A HD23 12 
ATOM 43376 N N    . GLN A 1 5   ? -30.745 4.768   -24.866 1.00 0.00 ? 5   GLN A N    12 
ATOM 43377 C CA   . GLN A 1 5   ? -30.210 3.491   -25.355 1.00 0.00 ? 5   GLN A CA   12 
ATOM 43378 C C    . GLN A 1 5   ? -30.646 2.340   -24.456 1.00 0.00 ? 5   GLN A C    12 
ATOM 43379 O O    . GLN A 1 5   ? -30.782 2.506   -23.240 1.00 0.00 ? 5   GLN A O    12 
ATOM 43380 C CB   . GLN A 1 5   ? -28.676 3.546   -25.410 1.00 0.00 ? 5   GLN A CB   12 
ATOM 43381 C CG   . GLN A 1 5   ? -28.224 4.651   -26.373 1.00 0.00 ? 5   GLN A CG   12 
ATOM 43382 C CD   . GLN A 1 5   ? -26.707 4.783   -26.342 1.00 0.00 ? 5   GLN A CD   12 
ATOM 43383 O OE1  . GLN A 1 5   ? -25.993 3.896   -26.810 1.00 0.00 ? 5   GLN A OE1  12 
ATOM 43384 N NE2  . GLN A 1 5   ? -26.170 5.848   -25.811 1.00 0.00 ? 5   GLN A NE2  12 
ATOM 43385 H H    . GLN A 1 5   ? -30.387 5.145   -24.036 1.00 0.00 ? 5   GLN A H    12 
ATOM 43386 H HA   . GLN A 1 5   ? -30.583 3.315   -26.353 1.00 0.00 ? 5   GLN A HA   12 
ATOM 43387 H HB2  . GLN A 1 5   ? -28.289 3.750   -24.422 1.00 0.00 ? 5   GLN A HB2  12 
ATOM 43388 H HB3  . GLN A 1 5   ? -28.295 2.596   -25.755 1.00 0.00 ? 5   GLN A HB3  12 
ATOM 43389 H HG2  . GLN A 1 5   ? -28.540 4.398   -27.375 1.00 0.00 ? 5   GLN A HG2  12 
ATOM 43390 H HG3  . GLN A 1 5   ? -28.671 5.589   -26.081 1.00 0.00 ? 5   GLN A HG3  12 
ATOM 43391 H HE21 . GLN A 1 5   ? -26.742 6.552   -25.440 1.00 0.00 ? 5   GLN A HE21 12 
ATOM 43392 H HE22 . GLN A 1 5   ? -25.195 5.942   -25.779 1.00 0.00 ? 5   GLN A HE22 12 
ATOM 43393 N N    . GLN A 1 6   ? -30.848 1.168   -25.065 1.00 0.00 ? 6   GLN A N    12 
ATOM 43394 C CA   . GLN A 1 6   ? -31.252 -0.034  -24.325 1.00 0.00 ? 6   GLN A CA   12 
ATOM 43395 C C    . GLN A 1 6   ? -30.043 -0.954  -24.071 1.00 0.00 ? 6   GLN A C    12 
ATOM 43396 O O    . GLN A 1 6   ? -30.005 -2.111  -24.514 1.00 0.00 ? 6   GLN A O    12 
ATOM 43397 C CB   . GLN A 1 6   ? -32.388 -0.787  -25.067 1.00 0.00 ? 6   GLN A CB   12 
ATOM 43398 C CG   . GLN A 1 6   ? -31.965 -1.126  -26.508 1.00 0.00 ? 6   GLN A CG   12 
ATOM 43399 C CD   . GLN A 1 6   ? -33.113 -1.823  -27.234 1.00 0.00 ? 6   GLN A CD   12 
ATOM 43400 O OE1  . GLN A 1 6   ? -33.584 -2.871  -26.791 1.00 0.00 ? 6   GLN A OE1  12 
ATOM 43401 N NE2  . GLN A 1 6   ? -33.593 -1.300  -28.329 1.00 0.00 ? 6   GLN A NE2  12 
ATOM 43402 H H    . GLN A 1 6   ? -30.708 1.107   -26.032 1.00 0.00 ? 6   GLN A H    12 
ATOM 43403 H HA   . GLN A 1 6   ? -31.627 0.282   -23.363 1.00 0.00 ? 6   GLN A HA   12 
ATOM 43404 H HB2  . GLN A 1 6   ? -32.612 -1.700  -24.538 1.00 0.00 ? 6   GLN A HB2  12 
ATOM 43405 H HB3  . GLN A 1 6   ? -33.270 -0.164  -25.092 1.00 0.00 ? 6   GLN A HB3  12 
ATOM 43406 H HG2  . GLN A 1 6   ? -31.721 -0.213  -27.031 1.00 0.00 ? 6   GLN A HG2  12 
ATOM 43407 H HG3  . GLN A 1 6   ? -31.103 -1.775  -26.497 1.00 0.00 ? 6   GLN A HG3  12 
ATOM 43408 H HE21 . GLN A 1 6   ? -33.219 -0.464  -28.680 1.00 0.00 ? 6   GLN A HE21 12 
ATOM 43409 H HE22 . GLN A 1 6   ? -34.329 -1.742  -28.801 1.00 0.00 ? 6   GLN A HE22 12 
ATOM 43410 N N    . GLU A 1 7   ? -29.060 -0.417  -23.339 1.00 0.00 ? 7   GLU A N    12 
ATOM 43411 C CA   . GLU A 1 7   ? -27.845 -1.159  -22.999 1.00 0.00 ? 7   GLU A CA   12 
ATOM 43412 C C    . GLU A 1 7   ? -28.155 -2.287  -21.989 1.00 0.00 ? 7   GLU A C    12 
ATOM 43413 O O    . GLU A 1 7   ? -29.135 -2.187  -21.244 1.00 0.00 ? 7   GLU A O    12 
ATOM 43414 C CB   . GLU A 1 7   ? -26.800 -0.208  -22.404 1.00 0.00 ? 7   GLU A CB   12 
ATOM 43415 C CG   . GLU A 1 7   ? -26.313 0.772   -23.491 1.00 0.00 ? 7   GLU A CG   12 
ATOM 43416 C CD   . GLU A 1 7   ? -25.343 1.829   -22.911 1.00 0.00 ? 7   GLU A CD   12 
ATOM 43417 O OE1  . GLU A 1 7   ? -25.217 1.917   -21.693 1.00 0.00 ? 7   GLU A OE1  12 
ATOM 43418 O OE2  . GLU A 1 7   ? -24.742 2.537   -23.702 1.00 0.00 ? 7   GLU A OE2  12 
ATOM 43419 H H    . GLU A 1 7   ? -29.160 0.502   -23.015 1.00 0.00 ? 7   GLU A H    12 
ATOM 43420 H HA   . GLU A 1 7   ? -27.442 -1.599  -23.899 1.00 0.00 ? 7   GLU A HA   12 
ATOM 43421 H HB2  . GLU A 1 7   ? -27.244 0.346   -21.590 1.00 0.00 ? 7   GLU A HB2  12 
ATOM 43422 H HB3  . GLU A 1 7   ? -25.961 -0.780  -22.037 1.00 0.00 ? 7   GLU A HB3  12 
ATOM 43423 H HG2  . GLU A 1 7   ? -25.804 0.216   -24.265 1.00 0.00 ? 7   GLU A HG2  12 
ATOM 43424 H HG3  . GLU A 1 7   ? -27.167 1.274   -23.921 1.00 0.00 ? 7   GLU A HG3  12 
ATOM 43425 N N    . PRO A 1 8   ? -27.346 -3.371  -21.946 1.00 0.00 ? 8   PRO A N    12 
ATOM 43426 C CA   . PRO A 1 8   ? -27.586 -4.511  -20.999 1.00 0.00 ? 8   PRO A CA   12 
ATOM 43427 C C    . PRO A 1 8   ? -27.319 -4.108  -19.551 1.00 0.00 ? 8   PRO A C    12 
ATOM 43428 O O    . PRO A 1 8   ? -26.530 -3.194  -19.286 1.00 0.00 ? 8   PRO A O    12 
ATOM 43429 C CB   . PRO A 1 8   ? -26.587 -5.578  -21.455 1.00 0.00 ? 8   PRO A CB   12 
ATOM 43430 C CG   . PRO A 1 8   ? -25.476 -4.811  -22.086 1.00 0.00 ? 8   PRO A CG   12 
ATOM 43431 C CD   . PRO A 1 8   ? -26.131 -3.622  -22.780 1.00 0.00 ? 8   PRO A CD   12 
ATOM 43432 H HA   . PRO A 1 8   ? -28.586 -4.897  -21.109 1.00 0.00 ? 8   PRO A HA   12 
ATOM 43433 H HB2  . PRO A 1 8   ? -26.229 -6.143  -20.606 1.00 0.00 ? 8   PRO A HB2  12 
ATOM 43434 H HB3  . PRO A 1 8   ? -27.040 -6.232  -22.184 1.00 0.00 ? 8   PRO A HB3  12 
ATOM 43435 H HG2  . PRO A 1 8   ? -24.784 -4.475  -21.327 1.00 0.00 ? 8   PRO A HG2  12 
ATOM 43436 H HG3  . PRO A 1 8   ? -24.968 -5.420  -22.817 1.00 0.00 ? 8   PRO A HG3  12 
ATOM 43437 H HD2  . PRO A 1 8   ? -25.467 -2.769  -22.772 1.00 0.00 ? 8   PRO A HD2  12 
ATOM 43438 H HD3  . PRO A 1 8   ? -26.424 -3.877  -23.786 1.00 0.00 ? 8   PRO A HD3  12 
ATOM 43439 N N    . SER A 1 9   ? -27.988 -4.794  -18.619 1.00 0.00 ? 9   SER A N    12 
ATOM 43440 C CA   . SER A 1 9   ? -27.836 -4.512  -17.192 1.00 0.00 ? 9   SER A CA   12 
ATOM 43441 C C    . SER A 1 9   ? -26.396 -4.742  -16.743 1.00 0.00 ? 9   SER A C    12 
ATOM 43442 O O    . SER A 1 9   ? -25.853 -3.968  -15.948 1.00 0.00 ? 9   SER A O    12 
ATOM 43443 C CB   . SER A 1 9   ? -28.780 -5.395  -16.377 1.00 0.00 ? 9   SER A CB   12 
ATOM 43444 O OG   . SER A 1 9   ? -30.126 -5.037  -16.666 1.00 0.00 ? 9   SER A OG   12 
ATOM 43445 H H    . SER A 1 9   ? -28.603 -5.503  -18.901 1.00 0.00 ? 9   SER A H    12 
ATOM 43446 H HA   . SER A 1 9   ? -28.093 -3.478  -17.013 1.00 0.00 ? 9   SER A HA   12 
ATOM 43447 H HB2  . SER A 1 9   ? -28.629 -6.429  -16.641 1.00 0.00 ? 9   SER A HB2  12 
ATOM 43448 H HB3  . SER A 1 9   ? -28.572 -5.262  -15.324 1.00 0.00 ? 9   SER A HB3  12 
ATOM 43449 H HG   . SER A 1 9   ? -30.578 -5.819  -16.990 1.00 0.00 ? 9   SER A HG   12 
ATOM 43450 N N    . GLN A 1 10  ? -25.782 -5.817  -17.257 1.00 0.00 ? 10  GLN A N    12 
ATOM 43451 C CA   . GLN A 1 10  ? -24.396 -6.163  -16.913 1.00 0.00 ? 10  GLN A CA   12 
ATOM 43452 C C    . GLN A 1 10  ? -24.184 -6.127  -15.364 1.00 0.00 ? 10  GLN A C    12 
ATOM 43453 O O    . GLN A 1 10  ? -23.267 -5.448  -14.873 1.00 0.00 ? 10  GLN A O    12 
ATOM 43454 C CB   . GLN A 1 10  ? -23.430 -5.193  -17.622 1.00 0.00 ? 10  GLN A CB   12 
ATOM 43455 C CG   . GLN A 1 10  ? -22.012 -5.775  -17.626 1.00 0.00 ? 10  GLN A CG   12 
ATOM 43456 C CD   . GLN A 1 10  ? -21.052 -4.799  -18.304 1.00 0.00 ? 10  GLN A CD   12 
ATOM 43457 O OE1  . GLN A 1 10  ? -21.148 -3.589  -18.096 1.00 0.00 ? 10  GLN A OE1  12 
ATOM 43458 N NE2  . GLN A 1 10  ? -20.125 -5.255  -19.102 1.00 0.00 ? 10  GLN A NE2  12 
ATOM 43459 H H    . GLN A 1 10  ? -26.273 -6.390  -17.884 1.00 0.00 ? 10  GLN A H    12 
ATOM 43460 H HA   . GLN A 1 10  ? -24.196 -7.168  -17.249 1.00 0.00 ? 10  GLN A HA   12 
ATOM 43461 H HB2  . GLN A 1 10  ? -23.758 -5.038  -18.640 1.00 0.00 ? 10  GLN A HB2  12 
ATOM 43462 H HB3  . GLN A 1 10  ? -23.424 -4.247  -17.101 1.00 0.00 ? 10  GLN A HB3  12 
ATOM 43463 H HG2  . GLN A 1 10  ? -21.692 -5.949  -16.610 1.00 0.00 ? 10  GLN A HG2  12 
ATOM 43464 H HG3  . GLN A 1 10  ? -22.011 -6.708  -18.169 1.00 0.00 ? 10  GLN A HG3  12 
ATOM 43465 H HE21 . GLN A 1 10  ? -20.048 -6.218  -19.266 1.00 0.00 ? 10  GLN A HE21 12 
ATOM 43466 H HE22 . GLN A 1 10  ? -19.507 -4.633  -19.538 1.00 0.00 ? 10  GLN A HE22 12 
ATOM 43467 N N    . PRO A 1 11  ? -25.026 -6.840  -14.576 1.00 0.00 ? 11  PRO A N    12 
ATOM 43468 C CA   . PRO A 1 11  ? -24.901 -6.851  -13.085 1.00 0.00 ? 11  PRO A CA   12 
ATOM 43469 C C    . PRO A 1 11  ? -23.716 -7.689  -12.609 1.00 0.00 ? 11  PRO A C    12 
ATOM 43470 O O    . PRO A 1 11  ? -23.419 -8.743  -13.179 1.00 0.00 ? 11  PRO A O    12 
ATOM 43471 C CB   . PRO A 1 11  ? -26.221 -7.465  -12.620 1.00 0.00 ? 11  PRO A CB   12 
ATOM 43472 C CG   . PRO A 1 11  ? -26.623 -8.377  -13.728 1.00 0.00 ? 11  PRO A CG   12 
ATOM 43473 C CD   . PRO A 1 11  ? -26.165 -7.702  -15.019 1.00 0.00 ? 11  PRO A CD   12 
ATOM 43474 H HA   . PRO A 1 11  ? -24.833 -5.846  -12.702 1.00 0.00 ? 11  PRO A HA   12 
ATOM 43475 H HB2  . PRO A 1 11  ? -26.072 -8.018  -11.703 1.00 0.00 ? 11  PRO A HB2  12 
ATOM 43476 H HB3  . PRO A 1 11  ? -26.970 -6.700  -12.486 1.00 0.00 ? 11  PRO A HB3  12 
ATOM 43477 H HG2  . PRO A 1 11  ? -26.140 -9.338  -13.608 1.00 0.00 ? 11  PRO A HG2  12 
ATOM 43478 H HG3  . PRO A 1 11  ? -27.696 -8.494  -13.747 1.00 0.00 ? 11  PRO A HG3  12 
ATOM 43479 H HD2  . PRO A 1 11  ? -25.835 -8.444  -15.735 1.00 0.00 ? 11  PRO A HD2  12 
ATOM 43480 H HD3  . PRO A 1 11  ? -26.950 -7.090  -15.432 1.00 0.00 ? 11  PRO A HD3  12 
ATOM 43481 N N    . SER A 1 12  ? -23.074 -7.228  -11.534 1.00 0.00 ? 12  SER A N    12 
ATOM 43482 C CA   . SER A 1 12  ? -21.942 -7.941  -10.924 1.00 0.00 ? 12  SER A CA   12 
ATOM 43483 C C    . SER A 1 12  ? -20.955 -8.500  -12.002 1.00 0.00 ? 12  SER A C    12 
ATOM 43484 O O    . SER A 1 12  ? -20.852 -9.725  -12.181 1.00 0.00 ? 12  SER A O    12 
ATOM 43485 C CB   . SER A 1 12  ? -22.461 -9.071  -10.022 1.00 0.00 ? 12  SER A CB   12 
ATOM 43486 O OG   . SER A 1 12  ? -21.406 -9.533  -9.189  1.00 0.00 ? 12  SER A OG   12 
ATOM 43487 H H    . SER A 1 12  ? -23.388 -6.394  -11.128 1.00 0.00 ? 12  SER A H    12 
ATOM 43488 H HA   . SER A 1 12  ? -21.398 -7.238  -10.309 1.00 0.00 ? 12  SER A HA   12 
ATOM 43489 H HB2  . SER A 1 12  ? -23.261 -8.701  -9.400  1.00 0.00 ? 12  SER A HB2  12 
ATOM 43490 H HB3  . SER A 1 12  ? -22.837 -9.875  -10.640 1.00 0.00 ? 12  SER A HB3  12 
ATOM 43491 H HG   . SER A 1 12  ? -21.024 -8.773  -8.745  1.00 0.00 ? 12  SER A HG   12 
ATOM 43492 N N    . PRO A 1 13  ? -20.227 -7.627  -12.738 1.00 0.00 ? 13  PRO A N    12 
ATOM 43493 C CA   . PRO A 1 13  ? -19.262 -8.084  -13.794 1.00 0.00 ? 13  PRO A CA   12 
ATOM 43494 C C    . PRO A 1 13  ? -18.017 -8.778  -13.182 1.00 0.00 ? 13  PRO A C    12 
ATOM 43495 O O    . PRO A 1 13  ? -17.612 -8.433  -12.068 1.00 0.00 ? 13  PRO A O    12 
ATOM 43496 C CB   . PRO A 1 13  ? -18.863 -6.787  -14.504 1.00 0.00 ? 13  PRO A CB   12 
ATOM 43497 C CG   . PRO A 1 13  ? -19.042 -5.719  -13.478 1.00 0.00 ? 13  PRO A CG   12 
ATOM 43498 C CD   . PRO A 1 13  ? -20.244 -6.138  -12.639 1.00 0.00 ? 13  PRO A CD   12 
ATOM 43499 H HA   . PRO A 1 13  ? -19.756 -8.731  -14.500 1.00 0.00 ? 13  PRO A HA   12 
ATOM 43500 H HB2  . PRO A 1 13  ? -17.832 -6.840  -14.823 1.00 0.00 ? 13  PRO A HB2  12 
ATOM 43501 H HB3  . PRO A 1 13  ? -19.513 -6.600  -15.345 1.00 0.00 ? 13  PRO A HB3  12 
ATOM 43502 H HG2  . PRO A 1 13  ? -18.155 -5.646  -12.862 1.00 0.00 ? 13  PRO A HG2  12 
ATOM 43503 H HG3  . PRO A 1 13  ? -19.249 -4.773  -13.953 1.00 0.00 ? 13  PRO A HG3  12 
ATOM 43504 H HD2  . PRO A 1 13  ? -20.121 -5.814  -11.614 1.00 0.00 ? 13  PRO A HD2  12 
ATOM 43505 H HD3  . PRO A 1 13  ? -21.160 -5.754  -13.058 1.00 0.00 ? 13  PRO A HD3  12 
ATOM 43506 N N    . PRO A 1 14  ? -17.389 -9.752  -13.888 1.00 0.00 ? 14  PRO A N    12 
ATOM 43507 C CA   . PRO A 1 14  ? -16.170 -10.463 -13.361 1.00 0.00 ? 14  PRO A CA   12 
ATOM 43508 C C    . PRO A 1 14  ? -15.037 -9.488  -13.052 1.00 0.00 ? 14  PRO A C    12 
ATOM 43509 O O    . PRO A 1 14  ? -14.841 -8.503  -13.773 1.00 0.00 ? 14  PRO A O    12 
ATOM 43510 C CB   . PRO A 1 14  ? -15.774 -11.404 -14.509 1.00 0.00 ? 14  PRO A CB   12 
ATOM 43511 C CG   . PRO A 1 14  ? -17.029 -11.604 -15.287 1.00 0.00 ? 14  PRO A CG   12 
ATOM 43512 C CD   . PRO A 1 14  ? -17.763 -10.274 -15.233 1.00 0.00 ? 14  PRO A CD   12 
ATOM 43513 H HA   . PRO A 1 14  ? -16.415 -11.054 -12.494 1.00 0.00 ? 14  PRO A HA   12 
ATOM 43514 H HB2  . PRO A 1 14  ? -15.013 -10.945 -15.124 1.00 0.00 ? 14  PRO A HB2  12 
ATOM 43515 H HB3  . PRO A 1 14  ? -15.431 -12.349 -14.120 1.00 0.00 ? 14  PRO A HB3  12 
ATOM 43516 H HG2  . PRO A 1 14  ? -16.794 -11.870 -16.308 1.00 0.00 ? 14  PRO A HG2  12 
ATOM 43517 H HG3  . PRO A 1 14  ? -17.639 -12.367 -14.829 1.00 0.00 ? 14  PRO A HG3  12 
ATOM 43518 H HD2  . PRO A 1 14  ? -17.419 -9.617  -16.021 1.00 0.00 ? 14  PRO A HD2  12 
ATOM 43519 H HD3  . PRO A 1 14  ? -18.829 -10.423 -15.288 1.00 0.00 ? 14  PRO A HD3  12 
ATOM 43520 N N    . SER A 1 15  ? -14.300 -9.766  -11.967 1.00 0.00 ? 15  SER A N    12 
ATOM 43521 C CA   . SER A 1 15  ? -13.190 -8.909  -11.549 1.00 0.00 ? 15  SER A CA   12 
ATOM 43522 C C    . SER A 1 15  ? -11.830 -9.655  -11.632 1.00 0.00 ? 15  SER A C    12 
ATOM 43523 O O    . SER A 1 15  ? -11.499 -10.417 -10.719 1.00 0.00 ? 15  SER A O    12 
ATOM 43524 C CB   . SER A 1 15  ? -13.415 -8.427  -10.114 1.00 0.00 ? 15  SER A CB   12 
ATOM 43525 O OG   . SER A 1 15  ? -12.333 -7.589  -9.723  1.00 0.00 ? 15  SER A OG   12 
ATOM 43526 H H    . SER A 1 15  ? -14.516 -10.560 -11.434 1.00 0.00 ? 15  SER A H    12 
ATOM 43527 H HA   . SER A 1 15  ? -13.163 -8.041  -12.191 1.00 0.00 ? 15  SER A HA   12 
ATOM 43528 H HB2  . SER A 1 15  ? -14.331 -7.862  -10.060 1.00 0.00 ? 15  SER A HB2  12 
ATOM 43529 H HB3  . SER A 1 15  ? -13.486 -9.283  -9.457  1.00 0.00 ? 15  SER A HB3  12 
ATOM 43530 H HG   . SER A 1 15  ? -11.712 -8.122  -9.222  1.00 0.00 ? 15  SER A HG   12 
ATOM 43531 N N    . PRO A 1 16  ? -10.997 -9.409  -12.678 1.00 0.00 ? 16  PRO A N    12 
ATOM 43532 C CA   . PRO A 1 16  ? -9.637  -10.038 -12.775 1.00 0.00 ? 16  PRO A CA   12 
ATOM 43533 C C    . PRO A 1 16  ? -8.777  -9.644  -11.550 1.00 0.00 ? 16  PRO A C    12 
ATOM 43534 O O    . PRO A 1 16  ? -9.079  -8.636  -10.900 1.00 0.00 ? 16  PRO A O    12 
ATOM 43535 C CB   . PRO A 1 16  ? -9.051  -9.461  -14.077 1.00 0.00 ? 16  PRO A CB   12 
ATOM 43536 C CG   . PRO A 1 16  ? -10.234 -9.013  -14.868 1.00 0.00 ? 16  PRO A CG   12 
ATOM 43537 C CD   . PRO A 1 16  ? -11.258 -8.531  -13.852 1.00 0.00 ? 16  PRO A CD   12 
ATOM 43538 H HA   . PRO A 1 16  ? -9.715  -11.111 -12.858 1.00 0.00 ? 16  PRO A HA   12 
ATOM 43539 H HB2  . PRO A 1 16  ? -8.398  -8.629  -13.864 1.00 0.00 ? 16  PRO A HB2  12 
ATOM 43540 H HB3  . PRO A 1 16  ? -8.520  -10.225 -14.621 1.00 0.00 ? 16  PRO A HB3  12 
ATOM 43541 H HG2  . PRO A 1 16  ? -9.950  -8.206  -15.531 1.00 0.00 ? 16  PRO A HG2  12 
ATOM 43542 H HG3  . PRO A 1 16  ? -10.646 -9.835  -15.431 1.00 0.00 ? 16  PRO A HG3  12 
ATOM 43543 H HD2  . PRO A 1 16  ? -11.091 -7.490  -13.607 1.00 0.00 ? 16  PRO A HD2  12 
ATOM 43544 H HD3  . PRO A 1 16  ? -12.262 -8.689  -14.211 1.00 0.00 ? 16  PRO A HD3  12 
ATOM 43545 N N    . PRO A 1 17  ? -7.761  -10.447 -11.160 1.00 0.00 ? 17  PRO A N    12 
ATOM 43546 C CA   . PRO A 1 17  ? -6.948  -10.152 -9.928  1.00 0.00 ? 17  PRO A CA   12 
ATOM 43547 C C    . PRO A 1 17  ? -6.471  -8.697  -9.896  1.00 0.00 ? 17  PRO A C    12 
ATOM 43548 O O    . PRO A 1 17  ? -6.674  -8.000  -8.900  1.00 0.00 ? 17  PRO A O    12 
ATOM 43549 C CB   . PRO A 1 17  ? -5.763  -11.106 -10.061 1.00 0.00 ? 17  PRO A CB   12 
ATOM 43550 C CG   . PRO A 1 17  ? -6.309  -12.274 -10.812 1.00 0.00 ? 17  PRO A CG   12 
ATOM 43551 C CD   . PRO A 1 17  ? -7.282  -11.691 -11.832 1.00 0.00 ? 17  PRO A CD   12 
ATOM 43552 H HA   . PRO A 1 17  ? -7.500  -10.399 -9.036  1.00 0.00 ? 17  PRO A HA   12 
ATOM 43553 H HB2  . PRO A 1 17  ? -4.961  -10.635 -10.613 1.00 0.00 ? 17  PRO A HB2  12 
ATOM 43554 H HB3  . PRO A 1 17  ? -5.422  -11.424 -9.089  1.00 0.00 ? 17  PRO A HB3  12 
ATOM 43555 H HG2  . PRO A 1 17  ? -5.506  -12.800 -11.310 1.00 0.00 ? 17  PRO A HG2  12 
ATOM 43556 H HG3  . PRO A 1 17  ? -6.839  -12.937 -10.146 1.00 0.00 ? 17  PRO A HG3  12 
ATOM 43557 H HD2  . PRO A 1 17  ? -6.771  -11.466 -12.758 1.00 0.00 ? 17  PRO A HD2  12 
ATOM 43558 H HD3  . PRO A 1 17  ? -8.113  -12.359 -11.999 1.00 0.00 ? 17  PRO A HD3  12 
ATOM 43559 N N    . ILE A 1 18  ? -5.938  -8.222  -11.031 1.00 0.00 ? 18  ILE A N    12 
ATOM 43560 C CA   . ILE A 1 18  ? -5.512  -6.812  -11.178 1.00 0.00 ? 18  ILE A CA   12 
ATOM 43561 C C    . ILE A 1 18  ? -4.527  -6.401  -10.045 1.00 0.00 ? 18  ILE A C    12 
ATOM 43562 O O    . ILE A 1 18  ? -4.424  -7.076  -9.018  1.00 0.00 ? 18  ILE A O    12 
ATOM 43563 C CB   . ILE A 1 18  ? -6.778  -5.886  -11.177 1.00 0.00 ? 18  ILE A CB   12 
ATOM 43564 C CG1  . ILE A 1 18  ? -7.722  -6.305  -12.328 1.00 0.00 ? 18  ILE A CG1  12 
ATOM 43565 C CG2  . ILE A 1 18  ? -6.369  -4.411  -11.385 1.00 0.00 ? 18  ILE A CG2  12 
ATOM 43566 C CD1  . ILE A 1 18  ? -9.110  -5.677  -12.133 1.00 0.00 ? 18  ILE A CD1  12 
ATOM 43567 H H    . ILE A 1 18  ? -5.881  -8.815  -11.809 1.00 0.00 ? 18  ILE A H    12 
ATOM 43568 H HA   . ILE A 1 18  ? -5.009  -6.702  -12.127 1.00 0.00 ? 18  ILE A HA   12 
ATOM 43569 H HB   . ILE A 1 18  ? -7.292  -5.984  -10.231 1.00 0.00 ? 18  ILE A HB   12 
ATOM 43570 H HG12 . ILE A 1 18  ? -7.309  -5.973  -13.270 1.00 0.00 ? 18  ILE A HG12 12 
ATOM 43571 H HG13 . ILE A 1 18  ? -7.814  -7.378  -12.337 1.00 0.00 ? 18  ILE A HG13 12 
ATOM 43572 H HG21 . ILE A 1 18  ? -5.961  -4.023  -10.465 1.00 0.00 ? 18  ILE A HG21 12 
ATOM 43573 H HG22 . ILE A 1 18  ? -7.232  -3.826  -11.669 1.00 0.00 ? 18  ILE A HG22 12 
ATOM 43574 H HG23 . ILE A 1 18  ? -5.622  -4.352  -12.162 1.00 0.00 ? 18  ILE A HG23 12 
ATOM 43575 H HD11 . ILE A 1 18  ? -9.005  -4.624  -11.918 1.00 0.00 ? 18  ILE A HD11 12 
ATOM 43576 H HD12 . ILE A 1 18  ? -9.610  -6.164  -11.308 1.00 0.00 ? 18  ILE A HD12 12 
ATOM 43577 H HD13 . ILE A 1 18  ? -9.693  -5.806  -13.033 1.00 0.00 ? 18  ILE A HD13 12 
ATOM 43578 N N    . CYS A 1 19  ? -3.831  -5.270  -10.244 1.00 0.00 ? 19  CYS A N    12 
ATOM 43579 C CA   . CYS A 1 19  ? -2.909  -4.734  -9.241  1.00 0.00 ? 19  CYS A CA   12 
ATOM 43580 C C    . CYS A 1 19  ? -3.384  -3.349  -8.801  1.00 0.00 ? 19  CYS A C    12 
ATOM 43581 O O    . CYS A 1 19  ? -4.349  -2.819  -9.360  1.00 0.00 ? 19  CYS A O    12 
ATOM 43582 C CB   . CYS A 1 19  ? -1.478  -4.670  -9.791  1.00 0.00 ? 19  CYS A CB   12 
ATOM 43583 S SG   . CYS A 1 19  ? -1.407  -3.531  -11.189 1.00 0.00 ? 19  CYS A SG   12 
ATOM 43584 H H    . CYS A 1 19  ? -3.964  -4.769  -11.075 1.00 0.00 ? 19  CYS A H    12 
ATOM 43585 H HA   . CYS A 1 19  ? -2.925  -5.386  -8.378  1.00 0.00 ? 19  CYS A HA   12 
ATOM 43586 H HB2  . CYS A 1 19  ? -0.810  -4.327  -9.013  1.00 0.00 ? 19  CYS A HB2  12 
ATOM 43587 H HB3  . CYS A 1 19  ? -1.175  -5.656  -10.113 1.00 0.00 ? 19  CYS A HB3  12 
ATOM 43588 H HG   . CYS A 1 19  ? -2.158  -3.712  -11.758 1.00 0.00 ? 19  CYS A HG   12 
ATOM 43589 N N    . MET A 1 20  ? -2.763  -2.801  -7.749  1.00 0.00 ? 20  MET A N    12 
ATOM 43590 C CA   . MET A 1 20  ? -3.206  -1.514  -7.186  1.00 0.00 ? 20  MET A CA   12 
ATOM 43591 C C    . MET A 1 20  ? -3.136  -0.379  -8.209  1.00 0.00 ? 20  MET A C    12 
ATOM 43592 O O    . MET A 1 20  ? -4.118  0.352   -8.397  1.00 0.00 ? 20  MET A O    12 
ATOM 43593 C CB   . MET A 1 20  ? -2.349  -1.156  -5.963  1.00 0.00 ? 20  MET A CB   12 
ATOM 43594 C CG   . MET A 1 20  ? -2.846  -1.919  -4.722  1.00 0.00 ? 20  MET A CG   12 
ATOM 43595 S SD   . MET A 1 20  ? -2.386  -3.667  -4.852  1.00 0.00 ? 20  MET A SD   12 
ATOM 43596 C CE   . MET A 1 20  ? -0.715  -3.518  -4.174  1.00 0.00 ? 20  MET A CE   12 
ATOM 43597 H H    . MET A 1 20  ? -2.039  -3.294  -7.309  1.00 0.00 ? 20  MET A H    12 
ATOM 43598 H HA   . MET A 1 20  ? -4.234  -1.613  -6.869  1.00 0.00 ? 20  MET A HA   12 
ATOM 43599 H HB2  . MET A 1 20  ? -1.323  -1.431  -6.164  1.00 0.00 ? 20  MET A HB2  12 
ATOM 43600 H HB3  . MET A 1 20  ? -2.403  -0.094  -5.786  1.00 0.00 ? 20  MET A HB3  12 
ATOM 43601 H HG2  . MET A 1 20  ? -2.400  -1.494  -3.835  1.00 0.00 ? 20  MET A HG2  12 
ATOM 43602 H HG3  . MET A 1 20  ? -3.920  -1.833  -4.657  1.00 0.00 ? 20  MET A HG3  12 
ATOM 43603 H HE1  . MET A 1 20  ? -0.106  -2.934  -4.849  1.00 0.00 ? 20  MET A HE1  12 
ATOM 43604 H HE2  . MET A 1 20  ? -0.280  -4.499  -4.057  1.00 0.00 ? 20  MET A HE2  12 
ATOM 43605 H HE3  . MET A 1 20  ? -0.766  -3.035  -3.208  1.00 0.00 ? 20  MET A HE3  12 
ATOM 43606 N N    . MET A 1 21  ? -1.979  -0.226  -8.858  1.00 0.00 ? 21  MET A N    12 
ATOM 43607 C CA   . MET A 1 21  ? -1.793  0.838   -9.851  1.00 0.00 ? 21  MET A CA   12 
ATOM 43608 C C    . MET A 1 21  ? -2.798  0.710   -11.005 1.00 0.00 ? 21  MET A C    12 
ATOM 43609 O O    . MET A 1 21  ? -3.408  1.702   -11.413 1.00 0.00 ? 21  MET A O    12 
ATOM 43610 C CB   . MET A 1 21  ? -0.351  0.819   -10.387 1.00 0.00 ? 21  MET A CB   12 
ATOM 43611 C CG   . MET A 1 21  ? -0.113  2.028   -11.317 1.00 0.00 ? 21  MET A CG   12 
ATOM 43612 S SD   . MET A 1 21  ? -0.036  3.538   -10.320 1.00 0.00 ? 21  MET A SD   12 
ATOM 43613 C CE   . MET A 1 21  ? -1.684  4.194   -10.712 1.00 0.00 ? 21  MET A CE   12 
ATOM 43614 H H    . MET A 1 21  ? -1.231  -0.822  -8.646  1.00 0.00 ? 21  MET A H    12 
ATOM 43615 H HA   . MET A 1 21  ? -1.966  1.783   -9.362  1.00 0.00 ? 21  MET A HA   12 
ATOM 43616 H HB2  . MET A 1 21  ? 0.332   0.867   -9.550  1.00 0.00 ? 21  MET A HB2  12 
ATOM 43617 H HB3  . MET A 1 21  ? -0.183  -0.095  -10.938 1.00 0.00 ? 21  MET A HB3  12 
ATOM 43618 H HG2  . MET A 1 21  ? 0.820   1.901   -11.846 1.00 0.00 ? 21  MET A HG2  12 
ATOM 43619 H HG3  . MET A 1 21  ? -0.915  2.103   -12.035 1.00 0.00 ? 21  MET A HG3  12 
ATOM 43620 H HE1  . MET A 1 21  ? -1.782  4.292   -11.782 1.00 0.00 ? 21  MET A HE1  12 
ATOM 43621 H HE2  . MET A 1 21  ? -1.808  5.161   -10.252 1.00 0.00 ? 21  MET A HE2  12 
ATOM 43622 H HE3  . MET A 1 21  ? -2.444  3.529   -10.334 1.00 0.00 ? 21  MET A HE3  12 
ATOM 43623 N N    . ASN A 1 22  ? -2.937  -0.507  -11.539 1.00 0.00 ? 22  ASN A N    12 
ATOM 43624 C CA   . ASN A 1 22  ? -3.835  -0.757  -12.672 1.00 0.00 ? 22  ASN A CA   12 
ATOM 43625 C C    . ASN A 1 22  ? -5.286  -0.466  -12.313 1.00 0.00 ? 22  ASN A C    12 
ATOM 43626 O O    . ASN A 1 22  ? -6.031  0.096   -13.123 1.00 0.00 ? 22  ASN A O    12 
ATOM 43627 C CB   . ASN A 1 22  ? -3.701  -2.201  -13.160 1.00 0.00 ? 22  ASN A CB   12 
ATOM 43628 C CG   . ASN A 1 22  ? -4.409  -2.365  -14.504 1.00 0.00 ? 22  ASN A CG   12 
ATOM 43629 O OD1  . ASN A 1 22  ? -4.334  -1.481  -15.359 1.00 0.00 ? 22  ASN A OD1  12 
ATOM 43630 N ND2  . ASN A 1 22  ? -5.099  -3.446  -14.743 1.00 0.00 ? 22  ASN A ND2  12 
ATOM 43631 H H    . ASN A 1 22  ? -2.405  -1.245  -11.179 1.00 0.00 ? 22  ASN A H    12 
ATOM 43632 H HA   . ASN A 1 22  ? -3.549  -0.099  -13.481 1.00 0.00 ? 22  ASN A HA   12 
ATOM 43633 H HB2  . ASN A 1 22  ? -2.655  -2.443  -13.275 1.00 0.00 ? 22  ASN A HB2  12 
ATOM 43634 H HB3  . ASN A 1 22  ? -4.148  -2.867  -12.437 1.00 0.00 ? 22  ASN A HB3  12 
ATOM 43635 H HD21 . ASN A 1 22  ? -5.163  -4.149  -14.063 1.00 0.00 ? 22  ASN A HD21 12 
ATOM 43636 H HD22 . ASN A 1 22  ? -5.555  -3.556  -15.605 1.00 0.00 ? 22  ASN A HD22 12 
ATOM 43637 N N    . ALA A 1 23  ? -5.687  -0.867  -11.100 1.00 0.00 ? 23  ALA A N    12 
ATOM 43638 C CA   . ALA A 1 23  ? -7.063  -0.666  -10.644 1.00 0.00 ? 23  ALA A CA   12 
ATOM 43639 C C    . ALA A 1 23  ? -7.401  0.819   -10.603 1.00 0.00 ? 23  ALA A C    12 
ATOM 43640 O O    . ALA A 1 23  ? -8.485  1.230   -11.037 1.00 0.00 ? 23  ALA A O    12 
ATOM 43641 C CB   . ALA A 1 23  ? -7.253  -1.282  -9.257  1.00 0.00 ? 23  ALA A CB   12 
ATOM 43642 H H    . ALA A 1 23  ? -5.049  -1.319  -10.510 1.00 0.00 ? 23  ALA A H    12 
ATOM 43643 H HA   . ALA A 1 23  ? -7.732  -1.154  -11.336 1.00 0.00 ? 23  ALA A HA   12 
ATOM 43644 H HB1  . ALA A 1 23  ? -6.841  -2.280  -9.248  1.00 0.00 ? 23  ALA A HB1  12 
ATOM 43645 H HB2  . ALA A 1 23  ? -8.308  -1.325  -9.025  1.00 0.00 ? 23  ALA A HB2  12 
ATOM 43646 H HB3  . ALA A 1 23  ? -6.748  -0.675  -8.521  1.00 0.00 ? 23  ALA A HB3  12 
ATOM 43647 N N    . LEU A 1 24  ? -6.453  1.625   -10.112 1.00 0.00 ? 24  LEU A N    12 
ATOM 43648 C CA   . LEU A 1 24  ? -6.632  3.076   -10.049 1.00 0.00 ? 24  LEU A CA   12 
ATOM 43649 C C    . LEU A 1 24  ? -6.763  3.661   -11.456 1.00 0.00 ? 24  LEU A C    12 
ATOM 43650 O O    . LEU A 1 24  ? -7.575  4.557   -11.694 1.00 0.00 ? 24  LEU A O    12 
ATOM 43651 C CB   . LEU A 1 24  ? -5.438  3.721   -9.327  1.00 0.00 ? 24  LEU A CB   12 
ATOM 43652 C CG   . LEU A 1 24  ? -5.464  3.364   -7.829  1.00 0.00 ? 24  LEU A CG   12 
ATOM 43653 C CD1  . LEU A 1 24  ? -4.127  3.760   -7.195  1.00 0.00 ? 24  LEU A CD1  12 
ATOM 43654 C CD2  . LEU A 1 24  ? -6.597  4.135   -7.126  1.00 0.00 ? 24  LEU A CD2  12 
ATOM 43655 H H    . LEU A 1 24  ? -5.606  1.234   -9.807  1.00 0.00 ? 24  LEU A H    12 
ATOM 43656 H HA   . LEU A 1 24  ? -7.532  3.294   -9.494  1.00 0.00 ? 24  LEU A HA   12 
ATOM 43657 H HB2  . LEU A 1 24  ? -4.519  3.361   -9.765  1.00 0.00 ? 24  LEU A HB2  12 
ATOM 43658 H HB3  . LEU A 1 24  ? -5.489  4.793   -9.436  1.00 0.00 ? 24  LEU A HB3  12 
ATOM 43659 H HG   . LEU A 1 24  ? -5.617  2.300   -7.715  1.00 0.00 ? 24  LEU A HG   12 
ATOM 43660 H HD11 . LEU A 1 24  ? -3.987  4.826   -7.286  1.00 0.00 ? 24  LEU A HD11 12 
ATOM 43661 H HD12 . LEU A 1 24  ? -3.323  3.246   -7.703  1.00 0.00 ? 24  LEU A HD12 12 
ATOM 43662 H HD13 . LEU A 1 24  ? -4.129  3.484   -6.152  1.00 0.00 ? 24  LEU A HD13 12 
ATOM 43663 H HD21 . LEU A 1 24  ? -7.546  3.688   -7.380  1.00 0.00 ? 24  LEU A HD21 12 
ATOM 43664 H HD22 . LEU A 1 24  ? -6.588  5.165   -7.452  1.00 0.00 ? 24  LEU A HD22 12 
ATOM 43665 H HD23 . LEU A 1 24  ? -6.455  4.097   -6.057  1.00 0.00 ? 24  LEU A HD23 12 
ATOM 43666 N N    . VAL A 1 25  ? -5.950  3.138   -12.380 1.00 0.00 ? 25  VAL A N    12 
ATOM 43667 C CA   . VAL A 1 25  ? -5.952  3.591   -13.774 1.00 0.00 ? 25  VAL A CA   12 
ATOM 43668 C C    . VAL A 1 25  ? -7.312  3.292   -14.432 1.00 0.00 ? 25  VAL A C    12 
ATOM 43669 O O    . VAL A 1 25  ? -7.839  4.122   -15.181 1.00 0.00 ? 25  VAL A O    12 
ATOM 43670 C CB   . VAL A 1 25  ? -4.795  2.895   -14.547 1.00 0.00 ? 25  VAL A CB   12 
ATOM 43671 C CG1  . VAL A 1 25  ? -4.849  3.225   -16.058 1.00 0.00 ? 25  VAL A CG1  12 
ATOM 43672 C CG2  . VAL A 1 25  ? -3.443  3.351   -13.971 1.00 0.00 ? 25  VAL A CG2  12 
ATOM 43673 H H    . VAL A 1 25  ? -5.326  2.429   -12.112 1.00 0.00 ? 25  VAL A H    12 
ATOM 43674 H HA   . VAL A 1 25  ? -5.788  4.660   -13.791 1.00 0.00 ? 25  VAL A HA   12 
ATOM 43675 H HB   . VAL A 1 25  ? -4.895  1.825   -14.422 1.00 0.00 ? 25  VAL A HB   12 
ATOM 43676 H HG11 . VAL A 1 25  ? -5.757  2.822   -16.483 1.00 0.00 ? 25  VAL A HG11 12 
ATOM 43677 H HG12 . VAL A 1 25  ? -3.995  2.786   -16.555 1.00 0.00 ? 25  VAL A HG12 12 
ATOM 43678 H HG13 . VAL A 1 25  ? -4.832  4.295   -16.193 1.00 0.00 ? 25  VAL A HG13 12 
ATOM 43679 H HG21 . VAL A 1 25  ? -3.512  3.451   -12.897 1.00 0.00 ? 25  VAL A HG21 12 
ATOM 43680 H HG22 . VAL A 1 25  ? -3.161  4.302   -14.397 1.00 0.00 ? 25  VAL A HG22 12 
ATOM 43681 H HG23 . VAL A 1 25  ? -2.692  2.613   -14.210 1.00 0.00 ? 25  VAL A HG23 12 
ATOM 43682 N N    . ARG A 1 26  ? -7.849  2.094   -14.165 1.00 0.00 ? 26  ARG A N    12 
ATOM 43683 C CA   . ARG A 1 26  ? -9.124  1.678   -14.756 1.00 0.00 ? 26  ARG A CA   12 
ATOM 43684 C C    . ARG A 1 26  ? -10.221 2.651   -14.344 1.00 0.00 ? 26  ARG A C    12 
ATOM 43685 O O    . ARG A 1 26  ? -10.992 3.125   -15.183 1.00 0.00 ? 26  ARG A O    12 
ATOM 43686 C CB   . ARG A 1 26  ? -9.477  0.254   -14.274 1.00 0.00 ? 26  ARG A CB   12 
ATOM 43687 C CG   . ARG A 1 26  ? -10.793 -0.243  -14.920 1.00 0.00 ? 26  ARG A CG   12 
ATOM 43688 C CD   . ARG A 1 26  ? -10.564 -0.568  -16.401 1.00 0.00 ? 26  ARG A CD   12 
ATOM 43689 N NE   . ARG A 1 26  ? -9.641  -1.713  -16.535 1.00 0.00 ? 26  ARG A NE   12 
ATOM 43690 C CZ   . ARG A 1 26  ? -9.175  -2.157  -17.732 1.00 0.00 ? 26  ARG A CZ   12 
ATOM 43691 N NH1  . ARG A 1 26  ? -9.528  -1.578  -18.863 1.00 0.00 ? 26  ARG A NH1  12 
ATOM 43692 N NH2  . ARG A 1 26  ? -8.362  -3.178  -17.763 1.00 0.00 ? 26  ARG A NH2  12 
ATOM 43693 H H    . ARG A 1 26  ? -7.368  1.474   -13.579 1.00 0.00 ? 26  ARG A H    12 
ATOM 43694 H HA   . ARG A 1 26  ? -9.032  1.677   -15.830 1.00 0.00 ? 26  ARG A HA   12 
ATOM 43695 H HB2  . ARG A 1 26  ? -8.673  -0.414  -14.535 1.00 0.00 ? 26  ARG A HB2  12 
ATOM 43696 H HB3  . ARG A 1 26  ? -9.591  0.265   -13.200 1.00 0.00 ? 26  ARG A HB3  12 
ATOM 43697 H HG2  . ARG A 1 26  ? -11.131 -1.131  -14.407 1.00 0.00 ? 26  ARG A HG2  12 
ATOM 43698 H HG3  . ARG A 1 26  ? -11.548 0.529   -14.838 1.00 0.00 ? 26  ARG A HG3  12 
ATOM 43699 H HD2  . ARG A 1 26  ? -11.508 -0.823  -16.859 1.00 0.00 ? 26  ARG A HD2  12 
ATOM 43700 H HD3  . ARG A 1 26  ? -10.149 0.293   -16.903 1.00 0.00 ? 26  ARG A HD3  12 
ATOM 43701 H HE   . ARG A 1 26  ? -9.351  -2.174  -15.720 1.00 0.00 ? 26  ARG A HE   12 
ATOM 43702 H HH11 . ARG A 1 26  ? -10.150 -0.795  -18.851 1.00 0.00 ? 26  ARG A HH11 12 
ATOM 43703 H HH12 . ARG A 1 26  ? -9.173  -1.920  -19.734 1.00 0.00 ? 26  ARG A HH12 12 
ATOM 43704 H HH21 . ARG A 1 26  ? -8.088  -3.625  -16.911 1.00 0.00 ? 26  ARG A HH21 12 
ATOM 43705 H HH22 . ARG A 1 26  ? -8.014  -3.514  -18.638 1.00 0.00 ? 26  ARG A HH22 12 
ATOM 43706 N N    . ALA A 1 27  ? -10.262 2.961   -13.051 1.00 0.00 ? 27  ALA A N    12 
ATOM 43707 C CA   . ALA A 1 27  ? -11.241 3.900   -12.510 1.00 0.00 ? 27  ALA A CA   12 
ATOM 43708 C C    . ALA A 1 27  ? -11.055 5.290   -13.123 1.00 0.00 ? 27  ALA A C    12 
ATOM 43709 O O    . ALA A 1 27  ? -12.035 5.985   -13.410 1.00 0.00 ? 27  ALA A O    12 
ATOM 43710 C CB   . ALA A 1 27  ? -11.109 3.976   -10.989 1.00 0.00 ? 27  ALA A CB   12 
ATOM 43711 H H    . ALA A 1 27  ? -9.604  2.555   -12.448 1.00 0.00 ? 27  ALA A H    12 
ATOM 43712 H HA   . ALA A 1 27  ? -12.235 3.548   -12.751 1.00 0.00 ? 27  ALA A HA   12 
ATOM 43713 H HB1  . ALA A 1 27  ? -11.819 4.689   -10.598 1.00 0.00 ? 27  ALA A HB1  12 
ATOM 43714 H HB2  . ALA A 1 27  ? -10.106 4.280   -10.729 1.00 0.00 ? 27  ALA A HB2  12 
ATOM 43715 H HB3  . ALA A 1 27  ? -11.306 3.003   -10.565 1.00 0.00 ? 27  ALA A HB3  12 
ATOM 43716 N N    . LEU A 1 28  ? -9.786  5.692   -13.304 1.00 0.00 ? 28  LEU A N    12 
ATOM 43717 C CA   . LEU A 1 28  ? -9.465  7.007   -13.863 1.00 0.00 ? 28  LEU A CA   12 
ATOM 43718 C C    . LEU A 1 28  ? -10.023 7.138   -15.287 1.00 0.00 ? 28  LEU A C    12 
ATOM 43719 O O    . LEU A 1 28  ? -10.668 8.139   -15.619 1.00 0.00 ? 28  LEU A O    12 
ATOM 43720 C CB   . LEU A 1 28  ? -7.923  7.226   -13.854 1.00 0.00 ? 28  LEU A CB   12 
ATOM 43721 C CG   . LEU A 1 28  ? -7.543  8.620   -14.421 1.00 0.00 ? 28  LEU A CG   12 
ATOM 43722 C CD1  . LEU A 1 28  ? -8.085  9.742   -13.515 1.00 0.00 ? 28  LEU A CD1  12 
ATOM 43723 C CD2  . LEU A 1 28  ? -6.018  8.732   -14.504 1.00 0.00 ? 28  LEU A CD2  12 
ATOM 43724 H H    . LEU A 1 28  ? -9.055  5.095   -13.042 1.00 0.00 ? 28  LEU A H    12 
ATOM 43725 H HA   . LEU A 1 28  ? -9.923  7.766   -13.244 1.00 0.00 ? 28  LEU A HA   12 
ATOM 43726 H HB2  . LEU A 1 28  ? -7.559  7.144   -12.841 1.00 0.00 ? 28  LEU A HB2  12 
ATOM 43727 H HB3  . LEU A 1 28  ? -7.449  6.463   -14.450 1.00 0.00 ? 28  LEU A HB3  12 
ATOM 43728 H HG   . LEU A 1 28  ? -7.968  8.728   -15.409 1.00 0.00 ? 28  LEU A HG   12 
ATOM 43729 H HD11 . LEU A 1 28  ? -9.164  9.723   -13.528 1.00 0.00 ? 28  LEU A HD11 12 
ATOM 43730 H HD12 . LEU A 1 28  ? -7.738  10.698  -13.877 1.00 0.00 ? 28  LEU A HD12 12 
ATOM 43731 H HD13 . LEU A 1 28  ? -7.733  9.590   -12.506 1.00 0.00 ? 28  LEU A HD13 12 
ATOM 43732 H HD21 . LEU A 1 28  ? -5.588  8.500   -13.542 1.00 0.00 ? 28  LEU A HD21 12 
ATOM 43733 H HD22 . LEU A 1 28  ? -5.745  9.738   -14.787 1.00 0.00 ? 28  LEU A HD22 12 
ATOM 43734 H HD23 . LEU A 1 28  ? -5.646  8.036   -15.242 1.00 0.00 ? 28  LEU A HD23 12 
ATOM 43735 N N    . THR A 1 29  ? -9.794  6.107   -16.111 1.00 0.00 ? 29  THR A N    12 
ATOM 43736 C CA   . THR A 1 29  ? -10.303 6.090   -17.493 1.00 0.00 ? 29  THR A CA   12 
ATOM 43737 C C    . THR A 1 29  ? -11.830 5.934   -17.517 1.00 0.00 ? 29  THR A C    12 
ATOM 43738 O O    . THR A 1 29  ? -12.503 6.446   -18.413 1.00 0.00 ? 29  THR A O    12 
ATOM 43739 C CB   . THR A 1 29  ? -9.653  4.951   -18.291 1.00 0.00 ? 29  THR A CB   12 
ATOM 43740 O OG1  . THR A 1 29  ? -9.921  3.710   -17.652 1.00 0.00 ? 29  THR A OG1  12 
ATOM 43741 C CG2  . THR A 1 29  ? -8.140  5.172   -18.374 1.00 0.00 ? 29  THR A CG2  12 
ATOM 43742 H H    . THR A 1 29  ? -9.293  5.334   -15.778 1.00 0.00 ? 29  THR A H    12 
ATOM 43743 H HA   . THR A 1 29  ? -10.048 7.028   -17.963 1.00 0.00 ? 29  THR A HA   12 
ATOM 43744 H HB   . THR A 1 29  ? -10.059 4.936   -19.291 1.00 0.00 ? 29  THR A HB   12 
ATOM 43745 H HG1  . THR A 1 29  ? -9.695  3.007   -18.265 1.00 0.00 ? 29  THR A HG1  12 
ATOM 43746 H HG21 . THR A 1 29  ? -7.714  5.143   -17.382 1.00 0.00 ? 29  THR A HG21 12 
ATOM 43747 H HG22 . THR A 1 29  ? -7.941  6.134   -18.823 1.00 0.00 ? 29  THR A HG22 12 
ATOM 43748 H HG23 . THR A 1 29  ? -7.695  4.394   -18.979 1.00 0.00 ? 29  THR A HG23 12 
ATOM 43749 N N    . ASP A 1 30  ? -12.358 5.214   -16.528 1.00 0.00 ? 30  ASP A N    12 
ATOM 43750 C CA   . ASP A 1 30  ? -13.793 4.980   -16.408 1.00 0.00 ? 30  ASP A CA   12 
ATOM 43751 C C    . ASP A 1 30  ? -14.560 6.287   -16.152 1.00 0.00 ? 30  ASP A C    12 
ATOM 43752 O O    . ASP A 1 30  ? -15.692 6.453   -16.611 1.00 0.00 ? 30  ASP A O    12 
ATOM 43753 C CB   . ASP A 1 30  ? -14.062 3.973   -15.268 1.00 0.00 ? 30  ASP A CB   12 
ATOM 43754 C CG   . ASP A 1 30  ? -13.624 2.543   -15.661 1.00 0.00 ? 30  ASP A CG   12 
ATOM 43755 O OD1  . ASP A 1 30  ? -13.395 2.296   -16.842 1.00 0.00 ? 30  ASP A OD1  12 
ATOM 43756 O OD2  . ASP A 1 30  ? -13.527 1.719   -14.767 1.00 0.00 ? 30  ASP A OD2  12 
ATOM 43757 H H    . ASP A 1 30  ? -11.761 4.830   -15.854 1.00 0.00 ? 30  ASP A H    12 
ATOM 43758 H HA   . ASP A 1 30  ? -14.149 4.549   -17.331 1.00 0.00 ? 30  ASP A HA   12 
ATOM 43759 H HB2  . ASP A 1 30  ? -13.506 4.279   -14.394 1.00 0.00 ? 30  ASP A HB2  12 
ATOM 43760 H HB3  . ASP A 1 30  ? -15.112 3.966   -15.028 1.00 0.00 ? 30  ASP A HB3  12 
ATOM 43761 N N    . SER A 1 31  ? -13.948 7.186   -15.372 1.00 0.00 ? 31  SER A N    12 
ATOM 43762 C CA   . SER A 1 31  ? -14.590 8.446   -14.980 1.00 0.00 ? 31  SER A CA   12 
ATOM 43763 C C    . SER A 1 31  ? -14.366 9.567   -16.017 1.00 0.00 ? 31  SER A C    12 
ATOM 43764 O O    . SER A 1 31  ? -14.254 10.751  -15.655 1.00 0.00 ? 31  SER A O    12 
ATOM 43765 C CB   . SER A 1 31  ? -14.077 8.880   -13.601 1.00 0.00 ? 31  SER A CB   12 
ATOM 43766 O OG   . SER A 1 31  ? -12.677 9.122   -13.672 1.00 0.00 ? 31  SER A OG   12 
ATOM 43767 H H    . SER A 1 31  ? -13.059 6.980   -15.016 1.00 0.00 ? 31  SER A H    12 
ATOM 43768 H HA   . SER A 1 31  ? -15.652 8.271   -14.901 1.00 0.00 ? 31  SER A HA   12 
ATOM 43769 H HB2  . SER A 1 31  ? -14.575 9.786   -13.295 1.00 0.00 ? 31  SER A HB2  12 
ATOM 43770 H HB3  . SER A 1 31  ? -14.288 8.100   -12.881 1.00 0.00 ? 31  SER A HB3  12 
ATOM 43771 H HG   . SER A 1 31  ? -12.548 10.031  -13.955 1.00 0.00 ? 31  SER A HG   12 
ATOM 43772 N N    . THR A 1 32  ? -14.337 9.196   -17.308 1.00 0.00 ? 32  THR A N    12 
ATOM 43773 C CA   . THR A 1 32  ? -14.161 10.190  -18.383 1.00 0.00 ? 32  THR A CA   12 
ATOM 43774 C C    . THR A 1 32  ? -14.980 9.814   -19.659 1.00 0.00 ? 32  THR A C    12 
ATOM 43775 O O    . THR A 1 32  ? -15.140 8.626   -19.953 1.00 0.00 ? 32  THR A O    12 
ATOM 43776 C CB   . THR A 1 32  ? -12.664 10.374  -18.728 1.00 0.00 ? 32  THR A CB   12 
ATOM 43777 O OG1  . THR A 1 32  ? -12.524 11.424  -19.674 1.00 0.00 ? 32  THR A OG1  12 
ATOM 43778 C CG2  . THR A 1 32  ? -12.061 9.081   -19.308 1.00 0.00 ? 32  THR A CG2  12 
ATOM 43779 H H    . THR A 1 32  ? -14.464 8.248   -17.536 1.00 0.00 ? 32  THR A H    12 
ATOM 43780 H HA   . THR A 1 32  ? -14.539 11.131  -18.005 1.00 0.00 ? 32  THR A HA   12 
ATOM 43781 H HB   . THR A 1 32  ? -12.128 10.632  -17.825 1.00 0.00 ? 32  THR A HB   12 
ATOM 43782 H HG1  . THR A 1 32  ? -12.967 11.155  -20.483 1.00 0.00 ? 32  THR A HG1  12 
ATOM 43783 H HG21 . THR A 1 32  ? -11.329 9.340   -20.059 1.00 0.00 ? 32  THR A HG21 12 
ATOM 43784 H HG22 . THR A 1 32  ? -12.829 8.467   -19.757 1.00 0.00 ? 32  THR A HG22 12 
ATOM 43785 H HG23 . THR A 1 32  ? -11.573 8.534   -18.517 1.00 0.00 ? 32  THR A HG23 12 
ATOM 43786 N N    . PRO A 1 33  ? -15.538 10.810  -20.404 1.00 0.00 ? 33  PRO A N    12 
ATOM 43787 C CA   . PRO A 1 33  ? -16.374 10.527  -21.610 1.00 0.00 ? 33  PRO A CA   12 
ATOM 43788 C C    . PRO A 1 33  ? -15.539 10.141  -22.834 1.00 0.00 ? 33  PRO A C    12 
ATOM 43789 O O    . PRO A 1 33  ? -14.732 10.943  -23.318 1.00 0.00 ? 33  PRO A O    12 
ATOM 43790 C CB   . PRO A 1 33  ? -17.122 11.847  -21.874 1.00 0.00 ? 33  PRO A CB   12 
ATOM 43791 C CG   . PRO A 1 33  ? -16.365 12.928  -21.170 1.00 0.00 ? 33  PRO A CG   12 
ATOM 43792 C CD   . PRO A 1 33  ? -15.414 12.274  -20.166 1.00 0.00 ? 33  PRO A CD   12 
ATOM 43793 H HA   . PRO A 1 33  ? -17.101 9.761   -21.393 1.00 0.00 ? 33  PRO A HA   12 
ATOM 43794 H HB2  . PRO A 1 33  ? -17.120 12.049  -22.929 1.00 0.00 ? 33  PRO A HB2  12 
ATOM 43795 H HB3  . PRO A 1 33  ? -18.139 11.819  -21.520 1.00 0.00 ? 33  PRO A HB3  12 
ATOM 43796 H HG2  . PRO A 1 33  ? -15.816 13.523  -21.885 1.00 0.00 ? 33  PRO A HG2  12 
ATOM 43797 H HG3  . PRO A 1 33  ? -17.054 13.558  -20.634 1.00 0.00 ? 33  PRO A HG3  12 
ATOM 43798 H HD2  . PRO A 1 33  ? -14.400 12.604  -20.345 1.00 0.00 ? 33  PRO A HD2  12 
ATOM 43799 H HD3  . PRO A 1 33  ? -15.716 12.507  -19.159 1.00 0.00 ? 33  PRO A HD3  12 
ATOM 43800 N N    . ARG A 1 34  ? -15.806 8.946   -23.383 1.00 0.00 ? 34  ARG A N    12 
ATOM 43801 C CA   . ARG A 1 34  ? -15.144 8.509   -24.616 1.00 0.00 ? 34  ARG A CA   12 
ATOM 43802 C C    . ARG A 1 34  ? -15.616 9.364   -25.788 1.00 0.00 ? 34  ARG A C    12 
ATOM 43803 O O    . ARG A 1 34  ? -14.818 9.803   -26.620 1.00 0.00 ? 34  ARG A O    12 
ATOM 43804 C CB   . ARG A 1 34  ? -15.443 7.038   -24.889 1.00 0.00 ? 34  ARG A CB   12 
ATOM 43805 C CG   . ARG A 1 34  ? -14.739 6.188   -23.842 1.00 0.00 ? 34  ARG A CG   12 
ATOM 43806 C CD   . ARG A 1 34  ? -14.934 4.707   -24.164 1.00 0.00 ? 34  ARG A CD   12 
ATOM 43807 N NE   . ARG A 1 34  ? -14.234 3.872   -23.169 1.00 0.00 ? 34  ARG A NE   12 
ATOM 43808 C CZ   . ARG A 1 34  ? -14.776 3.531   -21.969 1.00 0.00 ? 34  ARG A CZ   12 
ATOM 43809 N NH1  . ARG A 1 34  ? -15.987 3.929   -21.625 1.00 0.00 ? 34  ARG A NH1  12 
ATOM 43810 N NH2  . ARG A 1 34  ? -14.084 2.799   -21.141 1.00 0.00 ? 34  ARG A NH2  12 
ATOM 43811 H H    . ARG A 1 34  ? -16.508 8.384   -22.993 1.00 0.00 ? 34  ARG A H    12 
ATOM 43812 H HA   . ARG A 1 34  ? -14.082 8.643   -24.495 1.00 0.00 ? 34  ARG A HA   12 
ATOM 43813 H HB2  . ARG A 1 34  ? -16.509 6.872   -24.837 1.00 0.00 ? 34  ARG A HB2  12 
ATOM 43814 H HB3  . ARG A 1 34  ? -15.081 6.770   -25.870 1.00 0.00 ? 34  ARG A HB3  12 
ATOM 43815 H HG2  . ARG A 1 34  ? -13.690 6.432   -23.845 1.00 0.00 ? 34  ARG A HG2  12 
ATOM 43816 H HG3  . ARG A 1 34  ? -15.155 6.401   -22.868 1.00 0.00 ? 34  ARG A HG3  12 
ATOM 43817 H HD2  . ARG A 1 34  ? -15.987 4.472   -24.145 1.00 0.00 ? 34  ARG A HD2  12 
ATOM 43818 H HD3  . ARG A 1 34  ? -14.540 4.501   -25.149 1.00 0.00 ? 34  ARG A HD3  12 
ATOM 43819 H HE   . ARG A 1 34  ? -13.333 3.549   -23.383 1.00 0.00 ? 34  ARG A HE   12 
ATOM 43820 H HH11 . ARG A 1 34  ? -16.525 4.493   -22.251 1.00 0.00 ? 34  ARG A HH11 12 
ATOM 43821 H HH12 . ARG A 1 34  ? -16.365 3.666   -20.737 1.00 0.00 ? 34  ARG A HH12 12 
ATOM 43822 H HH21 . ARG A 1 34  ? -13.166 2.494   -21.393 1.00 0.00 ? 34  ARG A HH21 12 
ATOM 43823 H HH22 . ARG A 1 34  ? -14.472 2.542   -20.256 1.00 0.00 ? 34  ARG A HH22 12 
ATOM 43824 N N    . ASP A 1 35  ? -16.917 9.639   -25.794 1.00 0.00 ? 35  ASP A N    12 
ATOM 43825 C CA   . ASP A 1 35  ? -17.540 10.498  -26.796 1.00 0.00 ? 35  ASP A CA   12 
ATOM 43826 C C    . ASP A 1 35  ? -17.611 11.923  -26.252 1.00 0.00 ? 35  ASP A C    12 
ATOM 43827 O O    . ASP A 1 35  ? -17.246 12.157  -25.109 1.00 0.00 ? 35  ASP A O    12 
ATOM 43828 C CB   . ASP A 1 35  ? -18.951 9.981   -27.116 1.00 0.00 ? 35  ASP A CB   12 
ATOM 43829 C CG   . ASP A 1 35  ? -19.278 10.198  -28.593 1.00 0.00 ? 35  ASP A CG   12 
ATOM 43830 O OD1  . ASP A 1 35  ? -19.147 11.320  -29.050 1.00 0.00 ? 35  ASP A OD1  12 
ATOM 43831 O OD2  . ASP A 1 35  ? -19.651 9.235   -29.242 1.00 0.00 ? 35  ASP A OD2  12 
ATOM 43832 H H    . ASP A 1 35  ? -17.465 9.279   -25.066 1.00 0.00 ? 35  ASP A H    12 
ATOM 43833 H HA   . ASP A 1 35  ? -16.941 10.488  -27.694 1.00 0.00 ? 35  ASP A HA   12 
ATOM 43834 H HB2  . ASP A 1 35  ? -18.998 8.927   -26.887 1.00 0.00 ? 35  ASP A HB2  12 
ATOM 43835 H HB3  . ASP A 1 35  ? -19.676 10.507  -26.510 1.00 0.00 ? 35  ASP A HB3  12 
ATOM 43836 N N    . LEU A 1 36  ? -18.064 12.876  -27.072 1.00 0.00 ? 36  LEU A N    12 
ATOM 43837 C CA   . LEU A 1 36  ? -18.161 14.275  -26.623 1.00 0.00 ? 36  LEU A CA   12 
ATOM 43838 C C    . LEU A 1 36  ? -19.516 14.886  -26.977 1.00 0.00 ? 36  LEU A C    12 
ATOM 43839 O O    . LEU A 1 36  ? -20.109 14.553  -28.008 1.00 0.00 ? 36  LEU A O    12 
ATOM 43840 C CB   . LEU A 1 36  ? -17.028 15.110  -27.234 1.00 0.00 ? 36  LEU A CB   12 
ATOM 43841 C CG   . LEU A 1 36  ? -15.661 14.595  -26.741 1.00 0.00 ? 36  LEU A CG   12 
ATOM 43842 C CD1  . LEU A 1 36  ? -14.547 15.254  -27.558 1.00 0.00 ? 36  LEU A CD1  12 
ATOM 43843 C CD2  . LEU A 1 36  ? -15.465 14.957  -25.257 1.00 0.00 ? 36  LEU A CD2  12 
ATOM 43844 H H    . LEU A 1 36  ? -18.334 12.642  -27.984 1.00 0.00 ? 36  LEU A H    12 
ATOM 43845 H HA   . LEU A 1 36  ? -18.054 14.290  -25.541 1.00 0.00 ? 36  LEU A HA   12 
ATOM 43846 H HB2  . LEU A 1 36  ? -17.073 15.044  -28.312 1.00 0.00 ? 36  LEU A HB2  12 
ATOM 43847 H HB3  . LEU A 1 36  ? -17.149 16.140  -26.930 1.00 0.00 ? 36  LEU A HB3  12 
ATOM 43848 H HG   . LEU A 1 36  ? -15.614 13.522  -26.864 1.00 0.00 ? 36  LEU A HG   12 
ATOM 43849 H HD11 . LEU A 1 36  ? -14.582 16.324  -27.421 1.00 0.00 ? 36  LEU A HD11 12 
ATOM 43850 H HD12 . LEU A 1 36  ? -14.682 15.019  -28.602 1.00 0.00 ? 36  LEU A HD12 12 
ATOM 43851 H HD13 . LEU A 1 36  ? -13.588 14.880  -27.226 1.00 0.00 ? 36  LEU A HD13 12 
ATOM 43852 H HD21 . LEU A 1 36  ? -14.449 14.739  -24.963 1.00 0.00 ? 36  LEU A HD21 12 
ATOM 43853 H HD22 . LEU A 1 36  ? -16.147 14.375  -24.652 1.00 0.00 ? 36  LEU A HD22 12 
ATOM 43854 H HD23 . LEU A 1 36  ? -15.666 16.009  -25.113 1.00 0.00 ? 36  LEU A HD23 12 
ATOM 43855 N N    . ASP A 1 37  ? -19.991 15.790  -26.113 1.00 0.00 ? 37  ASP A N    12 
ATOM 43856 C CA   . ASP A 1 37  ? -21.272 16.470  -26.321 1.00 0.00 ? 37  ASP A CA   12 
ATOM 43857 C C    . ASP A 1 37  ? -21.075 17.985  -26.358 1.00 0.00 ? 37  ASP A C    12 
ATOM 43858 O O    . ASP A 1 37  ? -20.978 18.631  -25.304 1.00 0.00 ? 37  ASP A O    12 
ATOM 43859 C CB   . ASP A 1 37  ? -22.236 16.114  -25.189 1.00 0.00 ? 37  ASP A CB   12 
ATOM 43860 C CG   . ASP A 1 37  ? -23.605 16.725  -25.455 1.00 0.00 ? 37  ASP A CG   12 
ATOM 43861 O OD1  . ASP A 1 37  ? -24.240 16.319  -26.416 1.00 0.00 ? 37  ASP A OD1  12 
ATOM 43862 O OD2  . ASP A 1 37  ? -24.002 17.587  -24.690 1.00 0.00 ? 37  ASP A OD2  12 
ATOM 43863 H H    . ASP A 1 37  ? -19.459 16.009  -25.321 1.00 0.00 ? 37  ASP A H    12 
ATOM 43864 H HA   . ASP A 1 37  ? -21.700 16.145  -27.257 1.00 0.00 ? 37  ASP A HA   12 
ATOM 43865 H HB2  . ASP A 1 37  ? -22.325 15.042  -25.107 1.00 0.00 ? 37  ASP A HB2  12 
ATOM 43866 H HB3  . ASP A 1 37  ? -21.844 16.519  -24.265 1.00 0.00 ? 37  ASP A HB3  12 
ATOM 43867 N N    . TYR A 1 38  ? -21.018 18.552  -27.571 1.00 0.00 ? 38  TYR A N    12 
ATOM 43868 C CA   . TYR A 1 38  ? -20.840 19.997  -27.723 1.00 0.00 ? 38  TYR A CA   12 
ATOM 43869 C C    . TYR A 1 38  ? -22.034 20.748  -27.165 1.00 0.00 ? 38  TYR A C    12 
ATOM 43870 O O    . TYR A 1 38  ? -21.869 21.599  -26.316 1.00 0.00 ? 38  TYR A O    12 
ATOM 43871 C CB   . TYR A 1 38  ? -20.625 20.353  -29.197 1.00 0.00 ? 38  TYR A CB   12 
ATOM 43872 C CG   . TYR A 1 38  ? -19.261 19.868  -29.639 1.00 0.00 ? 38  TYR A CG   12 
ATOM 43873 C CD1  . TYR A 1 38  ? -19.112 18.576  -30.158 1.00 0.00 ? 38  TYR A CD1  12 
ATOM 43874 C CD2  . TYR A 1 38  ? -18.149 20.712  -29.530 1.00 0.00 ? 38  TYR A CD2  12 
ATOM 43875 C CE1  . TYR A 1 38  ? -17.849 18.127  -30.566 1.00 0.00 ? 38  TYR A CE1  12 
ATOM 43876 C CE2  . TYR A 1 38  ? -16.888 20.264  -29.938 1.00 0.00 ? 38  TYR A CE2  12 
ATOM 43877 C CZ   . TYR A 1 38  ? -16.737 18.971  -30.456 1.00 0.00 ? 38  TYR A CZ   12 
ATOM 43878 O OH   . TYR A 1 38  ? -15.492 18.529  -30.858 1.00 0.00 ? 38  TYR A OH   12 
ATOM 43879 H H    . TYR A 1 38  ? -21.102 17.990  -28.369 1.00 0.00 ? 38  TYR A H    12 
ATOM 43880 H HA   . TYR A 1 38  ? -19.977 20.311  -27.158 1.00 0.00 ? 38  TYR A HA   12 
ATOM 43881 H HB2  . TYR A 1 38  ? -21.388 19.878  -29.797 1.00 0.00 ? 38  TYR A HB2  12 
ATOM 43882 H HB3  . TYR A 1 38  ? -20.683 21.422  -29.324 1.00 0.00 ? 38  TYR A HB3  12 
ATOM 43883 H HD1  . TYR A 1 38  ? -19.968 17.926  -30.242 1.00 0.00 ? 38  TYR A HD1  12 
ATOM 43884 H HD2  . TYR A 1 38  ? -18.265 21.708  -29.131 1.00 0.00 ? 38  TYR A HD2  12 
ATOM 43885 H HE1  . TYR A 1 38  ? -17.732 17.131  -30.965 1.00 0.00 ? 38  TYR A HE1  12 
ATOM 43886 H HE2  . TYR A 1 38  ? -16.030 20.915  -29.853 1.00 0.00 ? 38  TYR A HE2  12 
ATOM 43887 H HH   . TYR A 1 38  ? -14.835 18.928  -30.283 1.00 0.00 ? 38  TYR A HH   12 
ATOM 43888 N N    . SER A 1 39  ? -23.235 20.346  -27.593 1.00 0.00 ? 39  SER A N    12 
ATOM 43889 C CA   . SER A 1 39  ? -24.507 20.924  -27.104 1.00 0.00 ? 39  SER A CA   12 
ATOM 43890 C C    . SER A 1 39  ? -24.448 22.467  -26.870 1.00 0.00 ? 39  SER A C    12 
ATOM 43891 O O    . SER A 1 39  ? -24.887 23.241  -27.724 1.00 0.00 ? 39  SER A O    12 
ATOM 43892 C CB   . SER A 1 39  ? -24.983 20.188  -25.841 1.00 0.00 ? 39  SER A CB   12 
ATOM 43893 O OG   . SER A 1 39  ? -26.304 20.609  -25.516 1.00 0.00 ? 39  SER A OG   12 
ATOM 43894 H H    . SER A 1 39  ? -23.277 19.604  -28.231 1.00 0.00 ? 39  SER A H    12 
ATOM 43895 H HA   . SER A 1 39  ? -25.244 20.753  -27.876 1.00 0.00 ? 39  SER A HA   12 
ATOM 43896 H HB2  . SER A 1 39  ? -24.996 19.129  -26.029 1.00 0.00 ? 39  SER A HB2  12 
ATOM 43897 H HB3  . SER A 1 39  ? -24.307 20.398  -25.024 1.00 0.00 ? 39  SER A HB3  12 
ATOM 43898 H HG   . SER A 1 39  ? -26.294 21.562  -25.404 1.00 0.00 ? 39  SER A HG   12 
ATOM 43899 N N    . ARG A 1 40  ? -23.955 22.890  -25.690 1.00 0.00 ? 40  ARG A N    12 
ATOM 43900 C CA   . ARG A 1 40  ? -23.898 24.318  -25.318 1.00 0.00 ? 40  ARG A CA   12 
ATOM 43901 C C    . ARG A 1 40  ? -22.604 25.009  -25.808 1.00 0.00 ? 40  ARG A C    12 
ATOM 43902 O O    . ARG A 1 40  ? -22.376 26.184  -25.501 1.00 0.00 ? 40  ARG A O    12 
ATOM 43903 C CB   . ARG A 1 40  ? -23.982 24.460  -23.785 1.00 0.00 ? 40  ARG A CB   12 
ATOM 43904 C CG   . ARG A 1 40  ? -25.306 23.879  -23.250 1.00 0.00 ? 40  ARG A CG   12 
ATOM 43905 C CD   . ARG A 1 40  ? -26.479 24.787  -23.634 1.00 0.00 ? 40  ARG A CD   12 
ATOM 43906 N NE   . ARG A 1 40  ? -27.735 24.280  -23.048 1.00 0.00 ? 40  ARG A NE   12 
ATOM 43907 C CZ   . ARG A 1 40  ? -28.524 23.355  -23.657 1.00 0.00 ? 40  ARG A CZ   12 
ATOM 43908 N NH1  . ARG A 1 40  ? -28.211 22.855  -24.838 1.00 0.00 ? 40  ARG A NH1  12 
ATOM 43909 N NH2  . ARG A 1 40  ? -29.611 22.952  -23.058 1.00 0.00 ? 40  ARG A NH2  12 
ATOM 43910 H H    . ARG A 1 40  ? -23.640 22.219  -25.048 1.00 0.00 ? 40  ARG A H    12 
ATOM 43911 H HA   . ARG A 1 40  ? -24.747 24.825  -25.750 1.00 0.00 ? 40  ARG A HA   12 
ATOM 43912 H HB2  . ARG A 1 40  ? -23.154 23.934  -23.332 1.00 0.00 ? 40  ARG A HB2  12 
ATOM 43913 H HB3  . ARG A 1 40  ? -23.924 25.505  -23.522 1.00 0.00 ? 40  ARG A HB3  12 
ATOM 43914 H HG2  . ARG A 1 40  ? -25.460 22.897  -23.671 1.00 0.00 ? 40  ARG A HG2  12 
ATOM 43915 H HG3  . ARG A 1 40  ? -25.254 23.802  -22.174 1.00 0.00 ? 40  ARG A HG3  12 
ATOM 43916 H HD2  . ARG A 1 40  ? -26.290 25.779  -23.259 1.00 0.00 ? 40  ARG A HD2  12 
ATOM 43917 H HD3  . ARG A 1 40  ? -26.570 24.824  -24.710 1.00 0.00 ? 40  ARG A HD3  12 
ATOM 43918 H HE   . ARG A 1 40  ? -28.017 24.628  -22.177 1.00 0.00 ? 40  ARG A HE   12 
ATOM 43919 H HH11 . ARG A 1 40  ? -27.379 23.154  -25.304 1.00 0.00 ? 40  ARG A HH11 12 
ATOM 43920 H HH12 . ARG A 1 40  ? -28.807 22.177  -25.267 1.00 0.00 ? 40  ARG A HH12 12 
ATOM 43921 H HH21 . ARG A 1 40  ? -29.854 23.322  -22.161 1.00 0.00 ? 40  ARG A HH21 12 
ATOM 43922 H HH22 . ARG A 1 40  ? -30.201 22.272  -23.496 1.00 0.00 ? 40  ARG A HH22 12 
ATOM 43923 N N    . TYR A 1 41  ? -21.747 24.264  -26.521 1.00 0.00 ? 41  TYR A N    12 
ATOM 43924 C CA   . TYR A 1 41  ? -20.466 24.790  -26.993 1.00 0.00 ? 41  TYR A CA   12 
ATOM 43925 C C    . TYR A 1 41  ? -20.671 25.973  -27.949 1.00 0.00 ? 41  TYR A C    12 
ATOM 43926 O O    . TYR A 1 41  ? -21.351 25.850  -28.972 1.00 0.00 ? 41  TYR A O    12 
ATOM 43927 C CB   . TYR A 1 41  ? -19.678 23.657  -27.692 1.00 0.00 ? 41  TYR A CB   12 
ATOM 43928 C CG   . TYR A 1 41  ? -18.321 24.151  -28.176 1.00 0.00 ? 41  TYR A CG   12 
ATOM 43929 C CD1  . TYR A 1 41  ? -17.267 24.303  -27.269 1.00 0.00 ? 41  TYR A CD1  12 
ATOM 43930 C CD2  . TYR A 1 41  ? -18.125 24.446  -29.531 1.00 0.00 ? 41  TYR A CD2  12 
ATOM 43931 C CE1  . TYR A 1 41  ? -16.019 24.753  -27.715 1.00 0.00 ? 41  TYR A CE1  12 
ATOM 43932 C CE2  . TYR A 1 41  ? -16.879 24.895  -29.977 1.00 0.00 ? 41  TYR A CE2  12 
ATOM 43933 C CZ   . TYR A 1 41  ? -15.824 25.048  -29.070 1.00 0.00 ? 41  TYR A CZ   12 
ATOM 43934 O OH   . TYR A 1 41  ? -14.595 25.490  -29.512 1.00 0.00 ? 41  TYR A OH   12 
ATOM 43935 H H    . TYR A 1 41  ? -21.969 23.333  -26.710 1.00 0.00 ? 41  TYR A H    12 
ATOM 43936 H HA   . TYR A 1 41  ? -19.896 25.126  -26.140 1.00 0.00 ? 41  TYR A HA   12 
ATOM 43937 H HB2  . TYR A 1 41  ? -19.531 22.844  -26.994 1.00 0.00 ? 41  TYR A HB2  12 
ATOM 43938 H HB3  . TYR A 1 41  ? -20.252 23.303  -28.536 1.00 0.00 ? 41  TYR A HB3  12 
ATOM 43939 H HD1  . TYR A 1 41  ? -17.419 24.077  -26.224 1.00 0.00 ? 41  TYR A HD1  12 
ATOM 43940 H HD2  . TYR A 1 41  ? -18.939 24.328  -30.232 1.00 0.00 ? 41  TYR A HD2  12 
ATOM 43941 H HE1  . TYR A 1 41  ? -15.205 24.871  -27.015 1.00 0.00 ? 41  TYR A HE1  12 
ATOM 43942 H HE2  . TYR A 1 41  ? -16.728 25.124  -31.021 1.00 0.00 ? 41  TYR A HE2  12 
ATOM 43943 H HH   . TYR A 1 41  ? -14.450 25.132  -30.391 1.00 0.00 ? 41  TYR A HH   12 
ATOM 43944 N N    . CYS A 1 42  ? -20.019 27.092  -27.627 1.00 0.00 ? 42  CYS A N    12 
ATOM 43945 C CA   . CYS A 1 42  ? -20.052 28.286  -28.467 1.00 0.00 ? 42  CYS A CA   12 
ATOM 43946 C C    . CYS A 1 42  ? -18.653 28.939  -28.502 1.00 0.00 ? 42  CYS A C    12 
ATOM 43947 O O    . CYS A 1 42  ? -17.930 28.874  -27.501 1.00 0.00 ? 42  CYS A O    12 
ATOM 43948 C CB   . CYS A 1 42  ? -21.072 29.286  -27.922 1.00 0.00 ? 42  CYS A CB   12 
ATOM 43949 S SG   . CYS A 1 42  ? -22.728 28.556  -27.984 1.00 0.00 ? 42  CYS A SG   12 
ATOM 43950 H H    . CYS A 1 42  ? -19.462 27.099  -26.820 1.00 0.00 ? 42  CYS A H    12 
ATOM 43951 H HA   . CYS A 1 42  ? -20.335 28.001  -29.470 1.00 0.00 ? 42  CYS A HA   12 
ATOM 43952 H HB2  . CYS A 1 42  ? -20.823 29.535  -26.900 1.00 0.00 ? 42  CYS A HB2  12 
ATOM 43953 H HB3  . CYS A 1 42  ? -21.052 30.183  -28.525 1.00 0.00 ? 42  CYS A HB3  12 
ATOM 43954 H HG   . CYS A 1 42  ? -22.681 27.678  -27.599 1.00 0.00 ? 42  CYS A HG   12 
ATOM 43955 N N    . PRO A 1 43  ? -18.249 29.595  -29.616 1.00 0.00 ? 43  PRO A N    12 
ATOM 43956 C CA   . PRO A 1 43  ? -16.914 30.273  -29.690 1.00 0.00 ? 43  PRO A CA   12 
ATOM 43957 C C    . PRO A 1 43  ? -16.884 31.526  -28.818 1.00 0.00 ? 43  PRO A C    12 
ATOM 43958 O O    . PRO A 1 43  ? -15.864 31.853  -28.207 1.00 0.00 ? 43  PRO A O    12 
ATOM 43959 C CB   . PRO A 1 43  ? -16.768 30.634  -31.169 1.00 0.00 ? 43  PRO A CB   12 
ATOM 43960 C CG   . PRO A 1 43  ? -18.169 30.770  -31.671 1.00 0.00 ? 43  PRO A CG   12 
ATOM 43961 C CD   . PRO A 1 43  ? -19.007 29.762  -30.887 1.00 0.00 ? 43  PRO A CD   12 
ATOM 43962 H HA   . PRO A 1 43  ? -16.125 29.591  -29.407 1.00 0.00 ? 43  PRO A HA   12 
ATOM 43963 H HB2  . PRO A 1 43  ? -16.234 31.569  -31.273 1.00 0.00 ? 43  PRO A HB2  12 
ATOM 43964 H HB3  . PRO A 1 43  ? -16.262 29.846  -31.703 1.00 0.00 ? 43  PRO A HB3  12 
ATOM 43965 H HG2  . PRO A 1 43  ? -18.526 31.777  -31.498 1.00 0.00 ? 43  PRO A HG2  12 
ATOM 43966 H HG3  . PRO A 1 43  ? -18.214 30.533  -32.722 1.00 0.00 ? 43  PRO A HG3  12 
ATOM 43967 H HD2  . PRO A 1 43  ? -19.996 30.157  -30.700 1.00 0.00 ? 43  PRO A HD2  12 
ATOM 43968 H HD3  . PRO A 1 43  ? -19.060 28.823  -31.406 1.00 0.00 ? 43  PRO A HD3  12 
ATOM 43969 N N    . THR A 1 44  ? -18.035 32.201  -28.748 1.00 0.00 ? 44  THR A N    12 
ATOM 43970 C CA   . THR A 1 44  ? -18.192 33.401  -27.931 1.00 0.00 ? 44  THR A CA   12 
ATOM 43971 C C    . THR A 1 44  ? -19.495 33.312  -27.130 1.00 0.00 ? 44  THR A C    12 
ATOM 43972 O O    . THR A 1 44  ? -20.553 33.011  -27.693 1.00 0.00 ? 44  THR A O    12 
ATOM 43973 C CB   . THR A 1 44  ? -18.194 34.653  -28.832 1.00 0.00 ? 44  THR A CB   12 
ATOM 43974 O OG1  . THR A 1 44  ? -16.995 34.678  -29.593 1.00 0.00 ? 44  THR A OG1  12 
ATOM 43975 C CG2  . THR A 1 44  ? -18.269 35.927  -27.974 1.00 0.00 ? 44  THR A CG2  12 
ATOM 43976 H H    . THR A 1 44  ? -18.807 31.857  -29.249 1.00 0.00 ? 44  THR A H    12 
ATOM 43977 H HA   . THR A 1 44  ? -17.364 33.467  -27.242 1.00 0.00 ? 44  THR A HA   12 
ATOM 43978 H HB   . THR A 1 44  ? -19.045 34.624  -29.495 1.00 0.00 ? 44  THR A HB   12 
ATOM 43979 H HG1  . THR A 1 44  ? -16.929 35.537  -30.015 1.00 0.00 ? 44  THR A HG1  12 
ATOM 43980 H HG21 . THR A 1 44  ? -19.269 36.036  -27.581 1.00 0.00 ? 44  THR A HG21 12 
ATOM 43981 H HG22 . THR A 1 44  ? -18.026 36.785  -28.581 1.00 0.00 ? 44  THR A HG22 12 
ATOM 43982 H HG23 . THR A 1 44  ? -17.566 35.853  -27.157 1.00 0.00 ? 44  THR A HG23 12 
ATOM 43983 N N    . ASP A 1 45  ? -19.408 33.569  -25.819 1.00 0.00 ? 45  ASP A N    12 
ATOM 43984 C CA   . ASP A 1 45  ? -20.583 33.506  -24.944 1.00 0.00 ? 45  ASP A CA   12 
ATOM 43985 C C    . ASP A 1 45  ? -20.828 34.843  -24.248 1.00 0.00 ? 45  ASP A C    12 
ATOM 43986 O O    . ASP A 1 45  ? -20.161 35.168  -23.261 1.00 0.00 ? 45  ASP A O    12 
ATOM 43987 C CB   . ASP A 1 45  ? -20.400 32.401  -23.898 1.00 0.00 ? 45  ASP A CB   12 
ATOM 43988 C CG   . ASP A 1 45  ? -21.651 32.284  -23.030 1.00 0.00 ? 45  ASP A CG   12 
ATOM 43989 O OD1  . ASP A 1 45  ? -22.670 31.856  -23.548 1.00 0.00 ? 45  ASP A OD1  12 
ATOM 43990 O OD2  . ASP A 1 45  ? -21.573 32.626  -21.861 1.00 0.00 ? 45  ASP A OD2  12 
ATOM 43991 H H    . ASP A 1 45  ? -18.536 33.796  -25.433 1.00 0.00 ? 45  ASP A H    12 
ATOM 43992 H HA   . ASP A 1 45  ? -21.451 33.267  -25.541 1.00 0.00 ? 45  ASP A HA   12 
ATOM 43993 H HB2  . ASP A 1 45  ? -20.221 31.461  -24.399 1.00 0.00 ? 45  ASP A HB2  12 
ATOM 43994 H HB3  . ASP A 1 45  ? -19.553 32.639  -23.271 1.00 0.00 ? 45  ASP A HB3  12 
ATOM 43995 N N    . GLN A 1 46  ? -21.821 35.593  -24.745 1.00 0.00 ? 46  GLN A N    12 
ATOM 43996 C CA   . GLN A 1 46  ? -22.193 36.877  -24.141 1.00 0.00 ? 46  GLN A CA   12 
ATOM 43997 C C    . GLN A 1 46  ? -23.128 36.650  -22.951 1.00 0.00 ? 46  GLN A C    12 
ATOM 43998 O O    . GLN A 1 46  ? -24.019 35.795  -23.013 1.00 0.00 ? 46  GLN A O    12 
ATOM 43999 C CB   . GLN A 1 46  ? -22.855 37.802  -25.189 1.00 0.00 ? 46  GLN A CB   12 
ATOM 44000 C CG   . GLN A 1 46  ? -24.131 37.153  -25.755 1.00 0.00 ? 46  GLN A CG   12 
ATOM 44001 C CD   . GLN A 1 46  ? -24.712 38.024  -26.862 1.00 0.00 ? 46  GLN A CD   12 
ATOM 44002 O OE1  . GLN A 1 46  ? -24.076 38.220  -27.898 1.00 0.00 ? 46  GLN A OE1  12 
ATOM 44003 N NE2  . GLN A 1 46  ? -25.892 38.560  -26.707 1.00 0.00 ? 46  GLN A NE2  12 
ATOM 44004 H H    . GLN A 1 46  ? -22.329 35.259  -25.511 1.00 0.00 ? 46  GLN A H    12 
ATOM 44005 H HA   . GLN A 1 46  ? -21.293 37.353  -23.780 1.00 0.00 ? 46  GLN A HA   12 
ATOM 44006 H HB2  . GLN A 1 46  ? -23.108 38.742  -24.723 1.00 0.00 ? 46  GLN A HB2  12 
ATOM 44007 H HB3  . GLN A 1 46  ? -22.160 37.981  -25.996 1.00 0.00 ? 46  GLN A HB3  12 
ATOM 44008 H HG2  . GLN A 1 46  ? -23.896 36.178  -26.155 1.00 0.00 ? 46  GLN A HG2  12 
ATOM 44009 H HG3  . GLN A 1 46  ? -24.860 37.049  -24.964 1.00 0.00 ? 46  GLN A HG3  12 
ATOM 44010 H HE21 . GLN A 1 46  ? -26.397 38.403  -25.883 1.00 0.00 ? 46  GLN A HE21 12 
ATOM 44011 H HE22 . GLN A 1 46  ? -26.272 39.121  -27.416 1.00 0.00 ? 46  GLN A HE22 12 
ATOM 44012 N N    . ALA A 1 47  ? -22.900 37.394  -21.862 1.00 0.00 ? 47  ALA A N    12 
ATOM 44013 C CA   . ALA A 1 47  ? -23.706 37.239  -20.647 1.00 0.00 ? 47  ALA A CA   12 
ATOM 44014 C C    . ALA A 1 47  ? -23.765 38.532  -19.842 1.00 0.00 ? 47  ALA A C    12 
ATOM 44015 O O    . ALA A 1 47  ? -22.805 39.304  -19.832 1.00 0.00 ? 47  ALA A O    12 
ATOM 44016 C CB   . ALA A 1 47  ? -23.122 36.133  -19.788 1.00 0.00 ? 47  ALA A CB   12 
ATOM 44017 H H    . ALA A 1 47  ? -22.162 38.037  -21.869 1.00 0.00 ? 47  ALA A H    12 
ATOM 44018 H HA   . ALA A 1 47  ? -24.710 36.958  -20.923 1.00 0.00 ? 47  ALA A HA   12 
ATOM 44019 H HB1  . ALA A 1 47  ? -23.021 35.234  -20.377 1.00 0.00 ? 47  ALA A HB1  12 
ATOM 44020 H HB2  . ALA A 1 47  ? -23.778 35.946  -18.953 1.00 0.00 ? 47  ALA A HB2  12 
ATOM 44021 H HB3  . ALA A 1 47  ? -22.151 36.436  -19.423 1.00 0.00 ? 47  ALA A HB3  12 
ATOM 44022 N N    . ALA A 1 48  ? -24.903 38.726  -19.118 1.00 0.00 ? 48  ALA A N    12 
ATOM 44023 C CA   . ALA A 1 48  ? -25.136 39.919  -18.226 1.00 0.00 ? 48  ALA A CA   12 
ATOM 44024 C C    . ALA A 1 48  ? -26.640 40.179  -17.967 1.00 0.00 ? 48  ALA A C    12 
ATOM 44025 O O    . ALA A 1 48  ? -26.986 41.132  -17.261 1.00 0.00 ? 48  ALA A O    12 
ATOM 44026 C CB   . ALA A 1 48  ? -24.520 41.212  -18.805 1.00 0.00 ? 48  ALA A CB   12 
ATOM 44027 H H    . ALA A 1 48  ? -25.581 38.019  -19.150 1.00 0.00 ? 48  ALA A H    12 
ATOM 44028 H HA   . ALA A 1 48  ? -24.665 39.716  -17.273 1.00 0.00 ? 48  ALA A HA   12 
ATOM 44029 H HB1  . ALA A 1 48  ? -24.675 41.239  -19.872 1.00 0.00 ? 48  ALA A HB1  12 
ATOM 44030 H HB2  . ALA A 1 48  ? -23.460 41.231  -18.595 1.00 0.00 ? 48  ALA A HB2  12 
ATOM 44031 H HB3  . ALA A 1 48  ? -24.992 42.070  -18.349 1.00 0.00 ? 48  ALA A HB3  12 
ATOM 44032 N N    . ALA A 1 49  ? -27.530 39.361  -18.569 1.00 0.00 ? 49  ALA A N    12 
ATOM 44033 C CA   . ALA A 1 49  ? -28.980 39.554  -18.420 1.00 0.00 ? 49  ALA A CA   12 
ATOM 44034 C C    . ALA A 1 49  ? -29.652 38.314  -17.807 1.00 0.00 ? 49  ALA A C    12 
ATOM 44035 O O    . ALA A 1 49  ? -30.446 37.617  -18.464 1.00 0.00 ? 49  ALA A O    12 
ATOM 44036 C CB   . ALA A 1 49  ? -29.609 39.901  -19.781 1.00 0.00 ? 49  ALA A CB   12 
ATOM 44037 H H    . ALA A 1 49  ? -27.211 38.629  -19.130 1.00 0.00 ? 49  ALA A H    12 
ATOM 44038 H HA   . ALA A 1 49  ? -29.146 40.387  -17.750 1.00 0.00 ? 49  ALA A HA   12 
ATOM 44039 H HB1  . ALA A 1 49  ? -28.972 40.595  -20.307 1.00 0.00 ? 49  ALA A HB1  12 
ATOM 44040 H HB2  . ALA A 1 49  ? -30.579 40.349  -19.626 1.00 0.00 ? 49  ALA A HB2  12 
ATOM 44041 H HB3  . ALA A 1 49  ? -29.720 38.999  -20.367 1.00 0.00 ? 49  ALA A HB3  12 
ATOM 44042 N N    . GLY A 1 50  ? -29.324 38.049  -16.546 1.00 0.00 ? 50  GLY A N    12 
ATOM 44043 C CA   . GLY A 1 50  ? -29.884 36.895  -15.820 1.00 0.00 ? 50  GLY A CA   12 
ATOM 44044 C C    . GLY A 1 50  ? -29.139 35.584  -16.142 1.00 0.00 ? 50  GLY A C    12 
ATOM 44045 O O    . GLY A 1 50  ? -29.563 34.504  -15.713 1.00 0.00 ? 50  GLY A O    12 
ATOM 44046 H H    . GLY A 1 50  ? -28.680 38.637  -16.100 1.00 0.00 ? 50  GLY A H    12 
ATOM 44047 H HA2  . GLY A 1 50  ? -29.814 37.084  -14.758 1.00 0.00 ? 50  GLY A HA2  12 
ATOM 44048 H HA3  . GLY A 1 50  ? -30.924 36.781  -16.087 1.00 0.00 ? 50  GLY A HA3  12 
ATOM 44049 N N    . THR A 1 51  ? -28.031 35.690  -16.893 1.00 0.00 ? 51  THR A N    12 
ATOM 44050 C CA   . THR A 1 51  ? -27.234 34.531  -17.265 1.00 0.00 ? 51  THR A CA   12 
ATOM 44051 C C    . THR A 1 51  ? -26.670 33.852  -16.018 1.00 0.00 ? 51  THR A C    12 
ATOM 44052 O O    . THR A 1 51  ? -26.626 32.628  -15.944 1.00 0.00 ? 51  THR A O    12 
ATOM 44053 C CB   . THR A 1 51  ? -26.105 34.957  -18.219 1.00 0.00 ? 51  THR A CB   12 
ATOM 44054 O OG1  . THR A 1 51  ? -26.676 35.580  -19.364 1.00 0.00 ? 51  THR A OG1  12 
ATOM 44055 C CG2  . THR A 1 51  ? -25.310 33.726  -18.674 1.00 0.00 ? 51  THR A CG2  12 
ATOM 44056 H H    . THR A 1 51  ? -27.743 36.574  -17.199 1.00 0.00 ? 51  THR A H    12 
ATOM 44057 H HA   . THR A 1 51  ? -27.851 33.817  -17.773 1.00 0.00 ? 51  THR A HA   12 
ATOM 44058 H HB   . THR A 1 51  ? -25.445 35.644  -17.718 1.00 0.00 ? 51  THR A HB   12 
ATOM 44059 H HG1  . THR A 1 51  ? -27.114 34.903  -19.885 1.00 0.00 ? 51  THR A HG1  12 
ATOM 44060 H HG21 . THR A 1 51  ? -25.993 32.978  -19.046 1.00 0.00 ? 51  THR A HG21 12 
ATOM 44061 H HG22 . THR A 1 51  ? -24.760 33.324  -17.834 1.00 0.00 ? 51  THR A HG22 12 
ATOM 44062 H HG23 . THR A 1 51  ? -24.622 34.008  -19.457 1.00 0.00 ? 51  THR A HG23 12 
ATOM 44063 N N    . ASP A 1 52  ? -26.214 34.663  -15.065 1.00 0.00 ? 52  ASP A N    12 
ATOM 44064 C CA   . ASP A 1 52  ? -25.610 34.160  -13.837 1.00 0.00 ? 52  ASP A CA   12 
ATOM 44065 C C    . ASP A 1 52  ? -26.586 33.280  -13.055 1.00 0.00 ? 52  ASP A C    12 
ATOM 44066 O O    . ASP A 1 52  ? -26.214 32.207  -12.599 1.00 0.00 ? 52  ASP A O    12 
ATOM 44067 C CB   . ASP A 1 52  ? -25.149 35.341  -12.957 1.00 0.00 ? 52  ASP A CB   12 
ATOM 44068 C CG   . ASP A 1 52  ? -24.401 34.857  -11.695 1.00 0.00 ? 52  ASP A CG   12 
ATOM 44069 O OD1  . ASP A 1 52  ? -24.420 33.664  -11.414 1.00 0.00 ? 52  ASP A OD1  12 
ATOM 44070 O OD2  . ASP A 1 52  ? -23.817 35.696  -11.028 1.00 0.00 ? 52  ASP A OD2  12 
ATOM 44071 H H    . ASP A 1 52  ? -26.258 35.625  -15.207 1.00 0.00 ? 52  ASP A H    12 
ATOM 44072 H HA   . ASP A 1 52  ? -24.743 33.572  -14.095 1.00 0.00 ? 52  ASP A HA   12 
ATOM 44073 H HB2  . ASP A 1 52  ? -24.490 35.975  -13.533 1.00 0.00 ? 52  ASP A HB2  12 
ATOM 44074 H HB3  . ASP A 1 52  ? -26.014 35.913  -12.656 1.00 0.00 ? 52  ASP A HB3  12 
ATOM 44075 N N    . ALA A 1 53  ? -27.833 33.750  -12.891 1.00 0.00 ? 53  ALA A N    12 
ATOM 44076 C CA   . ALA A 1 53  ? -28.843 32.993  -12.138 1.00 0.00 ? 53  ALA A CA   12 
ATOM 44077 C C    . ALA A 1 53  ? -29.128 31.640  -12.785 1.00 0.00 ? 53  ALA A C    12 
ATOM 44078 O O    . ALA A 1 53  ? -29.181 30.617  -12.091 1.00 0.00 ? 53  ALA A O    12 
ATOM 44079 C CB   . ALA A 1 53  ? -30.139 33.800  -12.043 1.00 0.00 ? 53  ALA A CB   12 
ATOM 44080 H H    . ALA A 1 53  ? -28.071 34.623  -13.260 1.00 0.00 ? 53  ALA A H    12 
ATOM 44081 H HA   . ALA A 1 53  ? -28.475 32.815  -11.139 1.00 0.00 ? 53  ALA A HA   12 
ATOM 44082 H HB1  . ALA A 1 53  ? -30.693 33.697  -12.964 1.00 0.00 ? 53  ALA A HB1  12 
ATOM 44083 H HB2  . ALA A 1 53  ? -29.902 34.840  -11.880 1.00 0.00 ? 53  ALA A HB2  12 
ATOM 44084 H HB3  . ALA A 1 53  ? -30.735 33.431  -11.221 1.00 0.00 ? 53  ALA A HB3  12 
ATOM 44085 N N    . GLU A 1 54  ? -29.287 31.633  -14.116 1.00 0.00 ? 54  GLU A N    12 
ATOM 44086 C CA   . GLU A 1 54  ? -29.538 30.384  -14.845 1.00 0.00 ? 54  GLU A CA   12 
ATOM 44087 C C    . GLU A 1 54  ? -28.319 29.478  -14.782 1.00 0.00 ? 54  GLU A C    12 
ATOM 44088 O O    . GLU A 1 54  ? -28.445 28.263  -14.596 1.00 0.00 ? 54  GLU A O    12 
ATOM 44089 C CB   . GLU A 1 54  ? -29.879 30.678  -16.303 1.00 0.00 ? 54  GLU A CB   12 
ATOM 44090 C CG   . GLU A 1 54  ? -31.264 31.348  -16.386 1.00 0.00 ? 54  GLU A CG   12 
ATOM 44091 C CD   . GLU A 1 54  ? -31.561 31.849  -17.815 1.00 0.00 ? 54  GLU A CD   12 
ATOM 44092 O OE1  . GLU A 1 54  ? -30.623 32.029  -18.586 1.00 0.00 ? 54  GLU A OE1  12 
ATOM 44093 O OE2  . GLU A 1 54  ? -32.727 32.045  -18.114 1.00 0.00 ? 54  GLU A OE2  12 
ATOM 44094 H H    . GLU A 1 54  ? -29.217 32.475  -14.615 1.00 0.00 ? 54  GLU A H    12 
ATOM 44095 H HA   . GLU A 1 54  ? -30.373 29.873  -14.387 1.00 0.00 ? 54  GLU A HA   12 
ATOM 44096 H HB2  . GLU A 1 54  ? -29.126 31.329  -16.718 1.00 0.00 ? 54  GLU A HB2  12 
ATOM 44097 H HB3  . GLU A 1 54  ? -29.899 29.751  -16.858 1.00 0.00 ? 54  GLU A HB3  12 
ATOM 44098 H HG2  . GLU A 1 54  ? -32.021 30.634  -16.098 1.00 0.00 ? 54  GLU A HG2  12 
ATOM 44099 H HG3  . GLU A 1 54  ? -31.290 32.185  -15.705 1.00 0.00 ? 54  GLU A HG3  12 
ATOM 44100 N N    . HIS A 1 55  ? -27.135 30.085  -14.929 1.00 0.00 ? 55  HIS A N    12 
ATOM 44101 C CA   . HIS A 1 55  ? -25.878 29.347  -14.881 1.00 0.00 ? 55  HIS A CA   12 
ATOM 44102 C C    . HIS A 1 55  ? -25.639 28.736  -13.515 1.00 0.00 ? 55  HIS A C    12 
ATOM 44103 O O    . HIS A 1 55  ? -25.161 27.625  -13.430 1.00 0.00 ? 55  HIS A O    12 
ATOM 44104 C CB   . HIS A 1 55  ? -24.683 30.242  -15.311 1.00 0.00 ? 55  HIS A CB   12 
ATOM 44105 C CG   . HIS A 1 55  ? -24.333 29.985  -16.761 1.00 0.00 ? 55  HIS A CG   12 
ATOM 44106 N ND1  . HIS A 1 55  ? -23.444 28.988  -17.131 1.00 0.00 ? 55  HIS A ND1  12 
ATOM 44107 C CD2  . HIS A 1 55  ? -24.761 30.556  -17.929 1.00 0.00 ? 55  HIS A CD2  12 
ATOM 44108 C CE1  . HIS A 1 55  ? -23.369 28.988  -18.472 1.00 0.00 ? 55  HIS A CE1  12 
ATOM 44109 N NE2  . HIS A 1 55  ? -24.149 29.924  -19.010 1.00 0.00 ? 55  HIS A NE2  12 
ATOM 44110 H H    . HIS A 1 55  ? -27.111 31.056  -15.062 1.00 0.00 ? 55  HIS A H    12 
ATOM 44111 H HA   . HIS A 1 55  ? -25.966 28.520  -15.570 1.00 0.00 ? 55  HIS A HA   12 
ATOM 44112 H HB2  . HIS A 1 55  ? -24.964 31.278  -15.196 1.00 0.00 ? 55  HIS A HB2  12 
ATOM 44113 H HB3  . HIS A 1 55  ? -23.824 30.047  -14.690 1.00 0.00 ? 55  HIS A HB3  12 
ATOM 44114 H HD2  . HIS A 1 55  ? -25.470 31.365  -18.002 1.00 0.00 ? 55  HIS A HD2  12 
ATOM 44115 H HE1  . HIS A 1 55  ? -22.752 28.312  -19.046 1.00 0.00 ? 55  HIS A HE1  12 
ATOM 44116 H HE2  . HIS A 1 55  ? -24.265 30.119  -19.962 1.00 0.00 ? 55  HIS A HE2  12 
ATOM 44117 N N    . VAL A 1 56  ? -25.990 29.465  -12.452 1.00 0.00 ? 56  VAL A N    12 
ATOM 44118 C CA   . VAL A 1 56  ? -25.811 28.966  -11.083 1.00 0.00 ? 56  VAL A CA   12 
ATOM 44119 C C    . VAL A 1 56  ? -26.643 27.688  -10.877 1.00 0.00 ? 56  VAL A C    12 
ATOM 44120 O O    . VAL A 1 56  ? -26.134 26.696  -10.342 1.00 0.00 ? 56  VAL A O    12 
ATOM 44121 C CB   . VAL A 1 56  ? -26.183 30.093  -10.061 1.00 0.00 ? 56  VAL A CB   12 
ATOM 44122 C CG1  . VAL A 1 56  ? -26.206 29.553  -8.609  1.00 0.00 ? 56  VAL A CG1  12 
ATOM 44123 C CG2  . VAL A 1 56  ? -25.139 31.240  -10.163 1.00 0.00 ? 56  VAL A CG2  12 
ATOM 44124 H H    . VAL A 1 56  ? -26.382 30.348  -12.591 1.00 0.00 ? 56  VAL A H    12 
ATOM 44125 H HA   . VAL A 1 56  ? -24.768 28.701  -10.947 1.00 0.00 ? 56  VAL A HA   12 
ATOM 44126 H HB   . VAL A 1 56  ? -27.164 30.485  -10.303 1.00 0.00 ? 56  VAL A HB   12 
ATOM 44127 H HG11 . VAL A 1 56  ? -25.195 29.352  -8.287  1.00 0.00 ? 56  VAL A HG11 12 
ATOM 44128 H HG12 . VAL A 1 56  ? -26.784 28.644  -8.560  1.00 0.00 ? 56  VAL A HG12 12 
ATOM 44129 H HG13 . VAL A 1 56  ? -26.648 30.295  -7.959  1.00 0.00 ? 56  VAL A HG13 12 
ATOM 44130 H HG21 . VAL A 1 56  ? -24.719 31.289  -11.158 1.00 0.00 ? 56  VAL A HG21 12 
ATOM 44131 H HG22 . VAL A 1 56  ? -24.332 31.085  -9.460  1.00 0.00 ? 56  VAL A HG22 12 
ATOM 44132 H HG23 . VAL A 1 56  ? -25.625 32.178  -9.942  1.00 0.00 ? 56  VAL A HG23 12 
ATOM 44133 N N    . GLN A 1 57  ? -27.908 27.708  -11.334 1.00 0.00 ? 57  GLN A N    12 
ATOM 44134 C CA   . GLN A 1 57  ? -28.767 26.520  -11.219 1.00 0.00 ? 57  GLN A CA   12 
ATOM 44135 C C    . GLN A 1 57  ? -28.156 25.346  -11.984 1.00 0.00 ? 57  GLN A C    12 
ATOM 44136 O O    . GLN A 1 57  ? -28.056 24.235  -11.450 1.00 0.00 ? 57  GLN A O    12 
ATOM 44137 C CB   . GLN A 1 57  ? -30.194 26.827  -11.736 1.00 0.00 ? 57  GLN A CB   12 
ATOM 44138 C CG   . GLN A 1 57  ? -31.074 25.559  -11.650 1.00 0.00 ? 57  GLN A CG   12 
ATOM 44139 C CD   . GLN A 1 57  ? -32.556 25.914  -11.777 1.00 0.00 ? 57  GLN A CD   12 
ATOM 44140 O OE1  . GLN A 1 57  ? -32.913 26.894  -12.438 1.00 0.00 ? 57  GLN A OE1  12 
ATOM 44141 N NE2  . GLN A 1 57  ? -33.446 25.171  -11.179 1.00 0.00 ? 57  GLN A NE2  12 
ATOM 44142 H H    . GLN A 1 57  ? -28.252 28.520  -11.766 1.00 0.00 ? 57  GLN A H    12 
ATOM 44143 H HA   . GLN A 1 57  ? -28.831 26.249  -10.176 1.00 0.00 ? 57  GLN A HA   12 
ATOM 44144 H HB2  . GLN A 1 57  ? -30.632 27.605  -11.131 1.00 0.00 ? 57  GLN A HB2  12 
ATOM 44145 H HB3  . GLN A 1 57  ? -30.144 27.157  -12.764 1.00 0.00 ? 57  GLN A HB3  12 
ATOM 44146 H HG2  . GLN A 1 57  ? -30.802 24.906  -12.467 1.00 0.00 ? 57  GLN A HG2  12 
ATOM 44147 H HG3  . GLN A 1 57  ? -30.882 25.047  -10.721 1.00 0.00 ? 57  GLN A HG3  12 
ATOM 44148 H HE21 . GLN A 1 57  ? -33.163 24.393  -10.655 1.00 0.00 ? 57  GLN A HE21 12 
ATOM 44149 H HE22 . GLN A 1 57  ? -34.399 25.390  -11.256 1.00 0.00 ? 57  GLN A HE22 12 
ATOM 44150 N N    . GLN A 1 58  ? -27.736 25.608  -13.216 1.00 0.00 ? 58  GLN A N    12 
ATOM 44151 C CA   . GLN A 1 58  ? -27.114 24.581  -14.048 1.00 0.00 ? 58  GLN A CA   12 
ATOM 44152 C C    . GLN A 1 58  ? -25.804 24.100  -13.404 1.00 0.00 ? 58  GLN A C    12 
ATOM 44153 O O    . GLN A 1 58  ? -25.464 22.917  -13.469 1.00 0.00 ? 58  GLN A O    12 
ATOM 44154 C CB   . GLN A 1 58  ? -26.855 25.123  -15.464 1.00 0.00 ? 58  GLN A CB   12 
ATOM 44155 C CG   . GLN A 1 58  ? -26.363 23.990  -16.380 1.00 0.00 ? 58  GLN A CG   12 
ATOM 44156 C CD   . GLN A 1 58  ? -26.263 24.476  -17.828 1.00 0.00 ? 58  GLN A CD   12 
ATOM 44157 O OE1  . GLN A 1 58  ? -25.966 25.647  -18.078 1.00 0.00 ? 58  GLN A OE1  12 
ATOM 44158 N NE2  . GLN A 1 58  ? -26.498 23.641  -18.802 1.00 0.00 ? 58  GLN A NE2  12 
ATOM 44159 H H    . GLN A 1 58  ? -27.841 26.517  -13.571 1.00 0.00 ? 58  GLN A H    12 
ATOM 44160 H HA   . GLN A 1 58  ? -27.796 23.746  -14.111 1.00 0.00 ? 58  GLN A HA   12 
ATOM 44161 H HB2  . GLN A 1 58  ? -27.771 25.535  -15.863 1.00 0.00 ? 58  GLN A HB2  12 
ATOM 44162 H HB3  . GLN A 1 58  ? -26.102 25.897  -15.420 1.00 0.00 ? 58  GLN A HB3  12 
ATOM 44163 H HG2  . GLN A 1 58  ? -25.389 23.660  -16.047 1.00 0.00 ? 58  GLN A HG2  12 
ATOM 44164 H HG3  . GLN A 1 58  ? -27.056 23.162  -16.329 1.00 0.00 ? 58  GLN A HG3  12 
ATOM 44165 H HE21 . GLN A 1 58  ? -26.737 22.711  -18.604 1.00 0.00 ? 58  GLN A HE21 12 
ATOM 44166 H HE22 . GLN A 1 58  ? -26.438 23.944  -19.733 1.00 0.00 ? 58  GLN A HE22 12 
ATOM 44167 N N    . PHE A 1 59  ? -25.077 25.044  -12.801 1.00 0.00 ? 59  PHE A N    12 
ATOM 44168 C CA   . PHE A 1 59  ? -23.802 24.763  -12.157 1.00 0.00 ? 59  PHE A CA   12 
ATOM 44169 C C    . PHE A 1 59  ? -23.963 23.715  -11.069 1.00 0.00 ? 59  PHE A C    12 
ATOM 44170 O O    . PHE A 1 59  ? -23.229 22.725  -11.048 1.00 0.00 ? 59  PHE A O    12 
ATOM 44171 C CB   . PHE A 1 59  ? -23.222 26.071  -11.536 1.00 0.00 ? 59  PHE A CB   12 
ATOM 44172 C CG   . PHE A 1 59  ? -22.270 26.795  -12.503 1.00 0.00 ? 59  PHE A CG   12 
ATOM 44173 C CD1  . PHE A 1 59  ? -22.491 28.142  -12.830 1.00 0.00 ? 59  PHE A CD1  12 
ATOM 44174 C CD2  . PHE A 1 59  ? -21.167 26.120  -13.056 1.00 0.00 ? 59  PHE A CD2  12 
ATOM 44175 C CE1  . PHE A 1 59  ? -21.621 28.806  -13.699 1.00 0.00 ? 59  PHE A CE1  12 
ATOM 44176 C CE2  . PHE A 1 59  ? -20.302 26.787  -13.925 1.00 0.00 ? 59  PHE A CE2  12 
ATOM 44177 C CZ   . PHE A 1 59  ? -20.529 28.130  -14.246 1.00 0.00 ? 59  PHE A CZ   12 
ATOM 44178 H H    . PHE A 1 59  ? -25.410 25.954  -12.796 1.00 0.00 ? 59  PHE A H    12 
ATOM 44179 H HA   . PHE A 1 59  ? -23.111 24.387  -12.895 1.00 0.00 ? 59  PHE A HA   12 
ATOM 44180 H HB2  . PHE A 1 59  ? -24.049 26.726  -11.308 1.00 0.00 ? 59  PHE A HB2  12 
ATOM 44181 H HB3  . PHE A 1 59  ? -22.709 25.851  -10.616 1.00 0.00 ? 59  PHE A HB3  12 
ATOM 44182 H HD1  . PHE A 1 59  ? -23.336 28.667  -12.409 1.00 0.00 ? 59  PHE A HD1  12 
ATOM 44183 H HD2  . PHE A 1 59  ? -20.991 25.084  -12.809 1.00 0.00 ? 59  PHE A HD2  12 
ATOM 44184 H HE1  . PHE A 1 59  ? -21.794 29.842  -13.947 1.00 0.00 ? 59  PHE A HE1  12 
ATOM 44185 H HE2  . PHE A 1 59  ? -19.456 26.268  -14.350 1.00 0.00 ? 59  PHE A HE2  12 
ATOM 44186 H HZ   . PHE A 1 59  ? -19.856 28.644  -14.915 1.00 0.00 ? 59  PHE A HZ   12 
ATOM 44187 N N    . TYR A 1 60  ? -24.936 23.926  -10.175 1.00 0.00 ? 60  TYR A N    12 
ATOM 44188 C CA   . TYR A 1 60  ? -25.181 22.980  -9.089  1.00 0.00 ? 60  TYR A CA   12 
ATOM 44189 C C    . TYR A 1 60  ? -25.658 21.641  -9.625  1.00 0.00 ? 60  TYR A C    12 
ATOM 44190 O O    . TYR A 1 60  ? -25.239 20.590  -9.128  1.00 0.00 ? 60  TYR A O    12 
ATOM 44191 C CB   . TYR A 1 60  ? -26.191 23.530  -8.083  1.00 0.00 ? 60  TYR A CB   12 
ATOM 44192 C CG   . TYR A 1 60  ? -25.549 24.620  -7.249  1.00 0.00 ? 60  TYR A CG   12 
ATOM 44193 C CD1  . TYR A 1 60  ? -25.904 25.960  -7.442  1.00 0.00 ? 60  TYR A CD1  12 
ATOM 44194 C CD2  . TYR A 1 60  ? -24.597 24.280  -6.282  1.00 0.00 ? 60  TYR A CD2  12 
ATOM 44195 C CE1  . TYR A 1 60  ? -25.303 26.960  -6.665  1.00 0.00 ? 60  TYR A CE1  12 
ATOM 44196 C CE2  . TYR A 1 60  ? -23.998 25.278  -5.507  1.00 0.00 ? 60  TYR A CE2  12 
ATOM 44197 C CZ   . TYR A 1 60  ? -24.351 26.619  -5.698  1.00 0.00 ? 60  TYR A CZ   12 
ATOM 44198 O OH   . TYR A 1 60  ? -23.761 27.603  -4.932  1.00 0.00 ? 60  TYR A OH   12 
ATOM 44199 H H    . TYR A 1 60  ? -25.488 24.732  -10.251 1.00 0.00 ? 60  TYR A H    12 
ATOM 44200 H HA   . TYR A 1 60  ? -24.246 22.808  -8.577  1.00 0.00 ? 60  TYR A HA   12 
ATOM 44201 H HB2  . TYR A 1 60  ? -27.061 23.909  -8.591  1.00 0.00 ? 60  TYR A HB2  12 
ATOM 44202 H HB3  . TYR A 1 60  ? -26.489 22.723  -7.441  1.00 0.00 ? 60  TYR A HB3  12 
ATOM 44203 H HD1  . TYR A 1 60  ? -26.639 26.223  -8.189  1.00 0.00 ? 60  TYR A HD1  12 
ATOM 44204 H HD2  . TYR A 1 60  ? -24.326 23.246  -6.136  1.00 0.00 ? 60  TYR A HD2  12 
ATOM 44205 H HE1  . TYR A 1 60  ? -25.575 27.995  -6.811  1.00 0.00 ? 60  TYR A HE1  12 
ATOM 44206 H HE2  . TYR A 1 60  ? -23.264 25.014  -4.760  1.00 0.00 ? 60  TYR A HE2  12 
ATOM 44207 H HH   . TYR A 1 60  ? -24.456 28.170  -4.588  1.00 0.00 ? 60  TYR A HH   12 
ATOM 44208 N N    . ASN A 1 61  ? -26.517 21.677  -10.656 1.00 0.00 ? 61  ASN A N    12 
ATOM 44209 C CA   . ASN A 1 61  ? -27.016 20.443  -11.263 1.00 0.00 ? 61  ASN A CA   12 
ATOM 44210 C C    . ASN A 1 61  ? -25.852 19.632  -11.827 1.00 0.00 ? 61  ASN A C    12 
ATOM 44211 O O    . ASN A 1 61  ? -25.788 18.412  -11.643 1.00 0.00 ? 61  ASN A O    12 
ATOM 44212 C CB   . ASN A 1 61  ? -28.022 20.762  -12.377 1.00 0.00 ? 61  ASN A CB   12 
ATOM 44213 C CG   . ASN A 1 61  ? -29.341 21.292  -11.791 1.00 0.00 ? 61  ASN A CG   12 
ATOM 44214 O OD1  . ASN A 1 61  ? -29.655 21.052  -10.619 1.00 0.00 ? 61  ASN A OD1  12 
ATOM 44215 N ND2  . ASN A 1 61  ? -30.134 22.000  -12.543 1.00 0.00 ? 61  ASN A ND2  12 
ATOM 44216 H H    . ASN A 1 61  ? -26.810 22.544  -11.013 1.00 0.00 ? 61  ASN A H    12 
ATOM 44217 H HA   . ASN A 1 61  ? -27.512 19.856  -10.502 1.00 0.00 ? 61  ASN A HA   12 
ATOM 44218 H HB2  . ASN A 1 61  ? -27.598 21.508  -13.034 1.00 0.00 ? 61  ASN A HB2  12 
ATOM 44219 H HB3  . ASN A 1 61  ? -28.220 19.864  -12.942 1.00 0.00 ? 61  ASN A HB3  12 
ATOM 44220 H HD21 . ASN A 1 61  ? -29.887 22.191  -13.473 1.00 0.00 ? 61  ASN A HD21 12 
ATOM 44221 H HD22 . ASN A 1 61  ? -30.977 22.343  -12.180 1.00 0.00 ? 61  ASN A HD22 12 
ATOM 44222 N N    . LEU A 1 62  ? -24.901 20.333  -12.464 1.00 0.00 ? 62  LEU A N    12 
ATOM 44223 C CA   . LEU A 1 62  ? -23.697 19.696  -12.996 1.00 0.00 ? 62  LEU A CA   12 
ATOM 44224 C C    . LEU A 1 62  ? -22.844 19.134  -11.858 1.00 0.00 ? 62  LEU A C    12 
ATOM 44225 O O    . LEU A 1 62  ? -22.293 18.036  -11.967 1.00 0.00 ? 62  LEU A O    12 
ATOM 44226 C CB   . LEU A 1 62  ? -22.879 20.708  -13.816 1.00 0.00 ? 62  LEU A CB   12 
ATOM 44227 C CG   . LEU A 1 62  ? -23.617 21.060  -15.122 1.00 0.00 ? 62  LEU A CG   12 
ATOM 44228 C CD1  . LEU A 1 62  ? -22.943 22.267  -15.776 1.00 0.00 ? 62  LEU A CD1  12 
ATOM 44229 C CD2  . LEU A 1 62  ? -23.559 19.871  -16.096 1.00 0.00 ? 62  LEU A CD2  12 
ATOM 44230 H H    . LEU A 1 62  ? -24.997 21.307  -12.534 1.00 0.00 ? 62  LEU A H    12 
ATOM 44231 H HA   . LEU A 1 62  ? -23.992 18.884  -13.644 1.00 0.00 ? 62  LEU A HA   12 
ATOM 44232 H HB2  . LEU A 1 62  ? -22.733 21.606  -13.232 1.00 0.00 ? 62  LEU A HB2  12 
ATOM 44233 H HB3  . LEU A 1 62  ? -21.916 20.281  -14.056 1.00 0.00 ? 62  LEU A HB3  12 
ATOM 44234 H HG   . LEU A 1 62  ? -24.647 21.302  -14.899 1.00 0.00 ? 62  LEU A HG   12 
ATOM 44235 H HD11 . LEU A 1 62  ? -23.419 22.476  -16.723 1.00 0.00 ? 62  LEU A HD11 12 
ATOM 44236 H HD12 . LEU A 1 62  ? -21.897 22.051  -15.940 1.00 0.00 ? 62  LEU A HD12 12 
ATOM 44237 H HD13 . LEU A 1 62  ? -23.036 23.126  -15.129 1.00 0.00 ? 62  LEU A HD13 12 
ATOM 44238 H HD21 . LEU A 1 62  ? -22.545 19.507  -16.162 1.00 0.00 ? 62  LEU A HD21 12 
ATOM 44239 H HD22 . LEU A 1 62  ? -23.891 20.189  -17.073 1.00 0.00 ? 62  LEU A HD22 12 
ATOM 44240 H HD23 . LEU A 1 62  ? -24.203 19.081  -15.737 1.00 0.00 ? 62  LEU A HD23 12 
ATOM 44241 N N    . LEU A 1 63  ? -22.759 19.899  -10.756 1.00 0.00 ? 63  LEU A N    12 
ATOM 44242 C CA   . LEU A 1 63  ? -21.995 19.483  -9.578  1.00 0.00 ? 63  LEU A CA   12 
ATOM 44243 C C    . LEU A 1 63  ? -22.585 18.218  -8.964  1.00 0.00 ? 63  LEU A C    12 
ATOM 44244 O O    . LEU A 1 63  ? -21.845 17.331  -8.524  1.00 0.00 ? 63  LEU A O    12 
ATOM 44245 C CB   . LEU A 1 63  ? -21.951 20.613  -8.534  1.00 0.00 ? 63  LEU A CB   12 
ATOM 44246 C CG   . LEU A 1 63  ? -21.053 21.762  -9.031  1.00 0.00 ? 63  LEU A CG   12 
ATOM 44247 C CD1  . LEU A 1 63  ? -21.254 22.988  -8.137  1.00 0.00 ? 63  LEU A CD1  12 
ATOM 44248 C CD2  . LEU A 1 63  ? -19.573 21.337  -8.969  1.00 0.00 ? 63  LEU A CD2  12 
ATOM 44249 H H    . LEU A 1 63  ? -23.235 20.755  -10.734 1.00 0.00 ? 63  LEU A H    12 
ATOM 44250 H HA   . LEU A 1 63  ? -20.984 19.272  -9.892  1.00 0.00 ? 63  LEU A HA   12 
ATOM 44251 H HB2  . LEU A 1 63  ? -22.952 20.985  -8.368  1.00 0.00 ? 63  LEU A HB2  12 
ATOM 44252 H HB3  . LEU A 1 63  ? -21.554 20.228  -7.606  1.00 0.00 ? 63  LEU A HB3  12 
ATOM 44253 H HG   . LEU A 1 63  ? -21.316 22.010  -10.048 1.00 0.00 ? 63  LEU A HG   12 
ATOM 44254 H HD11 . LEU A 1 63  ? -20.533 23.747  -8.400  1.00 0.00 ? 63  LEU A HD11 12 
ATOM 44255 H HD12 . LEU A 1 63  ? -21.119 22.705  -7.103  1.00 0.00 ? 63  LEU A HD12 12 
ATOM 44256 H HD13 . LEU A 1 63  ? -22.251 23.376  -8.276  1.00 0.00 ? 63  LEU A HD13 12 
ATOM 44257 H HD21 . LEU A 1 63  ? -19.368 20.639  -9.769  1.00 0.00 ? 63  LEU A HD21 12 
ATOM 44258 H HD22 . LEU A 1 63  ? -19.373 20.863  -8.020  1.00 0.00 ? 63  LEU A HD22 12 
ATOM 44259 H HD23 . LEU A 1 63  ? -18.939 22.204  -9.078  1.00 0.00 ? 63  LEU A HD23 12 
ATOM 44260 N N    . THR A 1 64  ? -23.923 18.136  -8.945  1.00 0.00 ? 64  THR A N    12 
ATOM 44261 C CA   . THR A 1 64  ? -24.607 16.970  -8.398  1.00 0.00 ? 64  THR A CA   12 
ATOM 44262 C C    . THR A 1 64  ? -24.194 15.719  -9.192  1.00 0.00 ? 64  THR A C    12 
ATOM 44263 O O    . THR A 1 64  ? -23.863 14.677  -8.612  1.00 0.00 ? 64  THR A O    12 
ATOM 44264 C CB   . THR A 1 64  ? -26.140 17.177  -8.475  1.00 0.00 ? 64  THR A CB   12 
ATOM 44265 O OG1  . THR A 1 64  ? -26.490 18.336  -7.729  1.00 0.00 ? 64  THR A OG1  12 
ATOM 44266 C CG2  . THR A 1 64  ? -26.879 15.963  -7.885  1.00 0.00 ? 64  THR A CG2  12 
ATOM 44267 H H    . THR A 1 64  ? -24.455 18.872  -9.312  1.00 0.00 ? 64  THR A H    12 
ATOM 44268 H HA   . THR A 1 64  ? -24.321 16.857  -7.363  1.00 0.00 ? 64  THR A HA   12 
ATOM 44269 H HB   . THR A 1 64  ? -26.437 17.306  -9.505  1.00 0.00 ? 64  THR A HB   12 
ATOM 44270 H HG1  . THR A 1 64  ? -25.947 19.064  -8.039  1.00 0.00 ? 64  THR A HG1  12 
ATOM 44271 H HG21 . THR A 1 64  ? -27.945 16.099  -7.998  1.00 0.00 ? 64  THR A HG21 12 
ATOM 44272 H HG22 . THR A 1 64  ? -26.638 15.866  -6.837  1.00 0.00 ? 64  THR A HG22 12 
ATOM 44273 H HG23 . THR A 1 64  ? -26.574 15.068  -8.407  1.00 0.00 ? 64  THR A HG23 12 
ATOM 44274 N N    . ALA A 1 65  ? -24.202 15.847  -10.521 1.00 0.00 ? 65  ALA A N    12 
ATOM 44275 C CA   . ALA A 1 65  ? -23.803 14.753  -11.403 1.00 0.00 ? 65  ALA A CA   12 
ATOM 44276 C C    . ALA A 1 65  ? -22.329 14.390  -11.197 1.00 0.00 ? 65  ALA A C    12 
ATOM 44277 O O    . ALA A 1 65  ? -21.966 13.210  -11.205 1.00 0.00 ? 65  ALA A O    12 
ATOM 44278 C CB   . ALA A 1 65  ? -24.043 15.141  -12.864 1.00 0.00 ? 65  ALA A CB   12 
ATOM 44279 H H    . ALA A 1 65  ? -24.466 16.706  -10.914 1.00 0.00 ? 65  ALA A H    12 
ATOM 44280 H HA   . ALA A 1 65  ? -24.408 13.887  -11.174 1.00 0.00 ? 65  ALA A HA   12 
ATOM 44281 H HB1  . ALA A 1 65  ? -23.452 14.506  -13.507 1.00 0.00 ? 65  ALA A HB1  12 
ATOM 44282 H HB2  . ALA A 1 65  ? -23.756 16.171  -13.014 1.00 0.00 ? 65  ALA A HB2  12 
ATOM 44283 H HB3  . ALA A 1 65  ? -25.089 15.021  -13.101 1.00 0.00 ? 65  ALA A HB3  12 
ATOM 44284 N N    . SER A 1 66  ? -21.480 15.421  -11.045 1.00 0.00 ? 66  SER A N    12 
ATOM 44285 C CA   . SER A 1 66  ? -20.033 15.218  -10.877 1.00 0.00 ? 66  SER A CA   12 
ATOM 44286 C C    . SER A 1 66  ? -19.700 14.502  -9.568  1.00 0.00 ? 66  SER A C    12 
ATOM 44287 O O    . SER A 1 66  ? -18.798 13.656  -9.538  1.00 0.00 ? 66  SER A O    12 
ATOM 44288 C CB   . SER A 1 66  ? -19.294 16.555  -10.933 1.00 0.00 ? 66  SER A CB   12 
ATOM 44289 O OG   . SER A 1 66  ? -19.721 17.368  -9.858  1.00 0.00 ? 66  SER A OG   12 
ATOM 44290 H H    . SER A 1 66  ? -21.832 16.336  -11.072 1.00 0.00 ? 66  SER A H    12 
ATOM 44291 H HA   . SER A 1 66  ? -19.681 14.605  -11.694 1.00 0.00 ? 66  SER A HA   12 
ATOM 44292 H HB2  . SER A 1 66  ? -18.231 16.395  -10.841 1.00 0.00 ? 66  SER A HB2  12 
ATOM 44293 H HB3  . SER A 1 66  ? -19.501 17.038  -11.878 1.00 0.00 ? 66  SER A HB3  12 
ATOM 44294 H HG   . SER A 1 66  ? -19.235 18.194  -9.901  1.00 0.00 ? 66  SER A HG   12 
ATOM 44295 N N    . ILE A 1 67  ? -20.420 14.847  -8.480  1.00 0.00 ? 67  ILE A N    12 
ATOM 44296 C CA   . ILE A 1 67  ? -20.162 14.220  -7.179  1.00 0.00 ? 67  ILE A CA   12 
ATOM 44297 C C    . ILE A 1 67  ? -20.532 12.739  -7.197  1.00 0.00 ? 67  ILE A C    12 
ATOM 44298 O O    . ILE A 1 67  ? -19.815 11.914  -6.625  1.00 0.00 ? 67  ILE A O    12 
ATOM 44299 C CB   . ILE A 1 67  ? -20.866 14.983  -6.018  1.00 0.00 ? 67  ILE A CB   12 
ATOM 44300 C CG1  . ILE A 1 67  ? -20.442 14.376  -4.661  1.00 0.00 ? 67  ILE A CG1  12 
ATOM 44301 C CG2  . ILE A 1 67  ? -22.391 14.930  -6.162  1.00 0.00 ? 67  ILE A CG2  12 
ATOM 44302 C CD1  . ILE A 1 67  ? -20.731 15.372  -3.531  1.00 0.00 ? 67  ILE A CD1  12 
ATOM 44303 H H    . ILE A 1 67  ? -21.119 15.530  -8.558  1.00 0.00 ? 67  ILE A H    12 
ATOM 44304 H HA   . ILE A 1 67  ? -19.095 14.274  -7.011  1.00 0.00 ? 67  ILE A HA   12 
ATOM 44305 H HB   . ILE A 1 67  ? -20.563 16.018  -6.055  1.00 0.00 ? 67  ILE A HB   12 
ATOM 44306 H HG12 . ILE A 1 67  ? -20.996 13.468  -4.487  1.00 0.00 ? 67  ILE A HG12 12 
ATOM 44307 H HG13 . ILE A 1 67  ? -19.391 14.143  -4.685  1.00 0.00 ? 67  ILE A HG13 12 
ATOM 44308 H HG21 . ILE A 1 67  ? -22.689 15.625  -6.929  1.00 0.00 ? 67  ILE A HG21 12 
ATOM 44309 H HG22 . ILE A 1 67  ? -22.850 15.220  -5.228  1.00 0.00 ? 67  ILE A HG22 12 
ATOM 44310 H HG23 . ILE A 1 67  ? -22.715 13.937  -6.422  1.00 0.00 ? 67  ILE A HG23 12 
ATOM 44311 H HD11 . ILE A 1 67  ? -20.484 14.921  -2.581  1.00 0.00 ? 67  ILE A HD11 12 
ATOM 44312 H HD12 . ILE A 1 67  ? -21.779 15.636  -3.543  1.00 0.00 ? 67  ILE A HD12 12 
ATOM 44313 H HD13 . ILE A 1 67  ? -20.135 16.262  -3.674  1.00 0.00 ? 67  ILE A HD13 12 
ATOM 44314 N N    . ASP A 1 68  ? -21.621 12.402  -7.893  1.00 0.00 ? 68  ASP A N    12 
ATOM 44315 C CA   . ASP A 1 68  ? -22.042 11.004  -8.020  1.00 0.00 ? 68  ASP A CA   12 
ATOM 44316 C C    . ASP A 1 68  ? -20.970 10.196  -8.748  1.00 0.00 ? 68  ASP A C    12 
ATOM 44317 O O    . ASP A 1 68  ? -20.650 9.072   -8.350  1.00 0.00 ? 68  ASP A O    12 
ATOM 44318 C CB   . ASP A 1 68  ? -23.385 10.910  -8.770  1.00 0.00 ? 68  ASP A CB   12 
ATOM 44319 C CG   . ASP A 1 68  ? -24.555 11.433  -7.907  1.00 0.00 ? 68  ASP A CG   12 
ATOM 44320 O OD1  . ASP A 1 68  ? -24.383 11.578  -6.698  1.00 0.00 ? 68  ASP A OD1  12 
ATOM 44321 O OD2  . ASP A 1 68  ? -25.607 11.680  -8.472  1.00 0.00 ? 68  ASP A OD2  12 
ATOM 44322 H H    . ASP A 1 68  ? -22.129 13.106  -8.348  1.00 0.00 ? 68  ASP A H    12 
ATOM 44323 H HA   . ASP A 1 68  ? -22.161 10.590  -7.025  1.00 0.00 ? 68  ASP A HA   12 
ATOM 44324 H HB2  . ASP A 1 68  ? -23.325 11.498  -9.674  1.00 0.00 ? 68  ASP A HB2  12 
ATOM 44325 H HB3  . ASP A 1 68  ? -23.571 9.879   -9.032  1.00 0.00 ? 68  ASP A HB3  12 
ATOM 44326 N N    . VAL A 1 69  ? -20.376 10.805  -9.789  1.00 0.00 ? 69  VAL A N    12 
ATOM 44327 C CA   . VAL A 1 69  ? -19.289 10.169  -10.536 1.00 0.00 ? 69  VAL A CA   12 
ATOM 44328 C C    . VAL A 1 69  ? -18.074 9.998   -9.600  1.00 0.00 ? 69  VAL A C    12 
ATOM 44329 O O    . VAL A 1 69  ? -17.408 8.960   -9.612  1.00 0.00 ? 69  VAL A O    12 
ATOM 44330 C CB   . VAL A 1 69  ? -18.928 11.017  -11.790 1.00 0.00 ? 69  VAL A CB   12 
ATOM 44331 C CG1  . VAL A 1 69  ? -17.719 10.414  -12.540 1.00 0.00 ? 69  VAL A CG1  12 
ATOM 44332 C CG2  . VAL A 1 69  ? -20.134 11.063  -12.734 1.00 0.00 ? 69  VAL A CG2  12 
ATOM 44333 H H    . VAL A 1 69  ? -20.650 11.716  -10.028 1.00 0.00 ? 69  VAL A H    12 
ATOM 44334 H HA   . VAL A 1 69  ? -19.618 9.189   -10.854 1.00 0.00 ? 69  VAL A HA   12 
ATOM 44335 H HB   . VAL A 1 69  ? -18.676 12.022  -11.482 1.00 0.00 ? 69  VAL A HB   12 
ATOM 44336 H HG11 . VAL A 1 69  ? -17.327 11.146  -13.232 1.00 0.00 ? 69  VAL A HG11 12 
ATOM 44337 H HG12 . VAL A 1 69  ? -18.033 9.538   -13.087 1.00 0.00 ? 69  VAL A HG12 12 
ATOM 44338 H HG13 . VAL A 1 69  ? -16.949 10.137  -11.837 1.00 0.00 ? 69  VAL A HG13 12 
ATOM 44339 H HG21 . VAL A 1 69  ? -20.281 10.090  -13.180 1.00 0.00 ? 69  VAL A HG21 12 
ATOM 44340 H HG22 . VAL A 1 69  ? -19.954 11.791  -13.513 1.00 0.00 ? 69  VAL A HG22 12 
ATOM 44341 H HG23 . VAL A 1 69  ? -21.017 11.342  -12.179 1.00 0.00 ? 69  VAL A HG23 12 
ATOM 44342 N N    . SER A 1 70  ? -17.824 11.023  -8.773  1.00 0.00 ? 70  SER A N    12 
ATOM 44343 C CA   . SER A 1 70  ? -16.734 10.993  -7.803  1.00 0.00 ? 70  SER A CA   12 
ATOM 44344 C C    . SER A 1 70  ? -16.935 9.843   -6.822  1.00 0.00 ? 70  SER A C    12 
ATOM 44345 O O    . SER A 1 70  ? -15.977 9.155   -6.456  1.00 0.00 ? 70  SER A O    12 
ATOM 44346 C CB   . SER A 1 70  ? -16.660 12.316  -7.044  1.00 0.00 ? 70  SER A CB   12 
ATOM 44347 O OG   . SER A 1 70  ? -15.586 12.264  -6.113  1.00 0.00 ? 70  SER A OG   12 
ATOM 44348 H H    . SER A 1 70  ? -18.408 11.806  -8.799  1.00 0.00 ? 70  SER A H    12 
ATOM 44349 H HA   . SER A 1 70  ? -15.805 10.844  -8.331  1.00 0.00 ? 70  SER A HA   12 
ATOM 44350 H HB2  . SER A 1 70  ? -16.486 13.123  -7.736  1.00 0.00 ? 70  SER A HB2  12 
ATOM 44351 H HB3  . SER A 1 70  ? -17.594 12.484  -6.531  1.00 0.00 ? 70  SER A HB3  12 
ATOM 44352 H HG   . SER A 1 70  ? -14.776 12.094  -6.600  1.00 0.00 ? 70  SER A HG   12 
ATOM 44353 N N    . ARG A 1 71  ? -18.196 9.634   -6.399  1.00 0.00 ? 71  ARG A N    12 
ATOM 44354 C CA   . ARG A 1 71  ? -18.518 8.551   -5.471  1.00 0.00 ? 71  ARG A CA   12 
ATOM 44355 C C    . ARG A 1 71  ? -18.148 7.215   -6.075  1.00 0.00 ? 71  ARG A C    12 
ATOM 44356 O O    . ARG A 1 71  ? -17.479 6.405   -5.437  1.00 0.00 ? 71  ARG A O    12 
ATOM 44357 C CB   . ARG A 1 71  ? -20.013 8.553   -5.164  1.00 0.00 ? 71  ARG A CB   12 
ATOM 44358 C CG   . ARG A 1 71  ? -20.362 9.741   -4.263  1.00 0.00 ? 71  ARG A CG   12 
ATOM 44359 C CD   . ARG A 1 71  ? -21.871 9.774   -4.019  1.00 0.00 ? 71  ARG A CD   12 
ATOM 44360 N NE   . ARG A 1 71  ? -22.224 10.912  -3.147  1.00 0.00 ? 71  ARG A NE   12 
ATOM 44361 C CZ   . ARG A 1 71  ? -22.137 10.865  -1.790  1.00 0.00 ? 71  ARG A CZ   12 
ATOM 44362 N NH1  . ARG A 1 71  ? -21.723 9.777   -1.168  1.00 0.00 ? 71  ARG A NH1  12 
ATOM 44363 N NH2  . ARG A 1 71  ? -22.466 11.916  -1.091  1.00 0.00 ? 71  ARG A NH2  12 
ATOM 44364 H H    . ARG A 1 71  ? -18.914 10.214  -6.727  1.00 0.00 ? 71  ARG A H    12 
ATOM 44365 H HA   . ARG A 1 71  ? -17.973 8.694   -4.550  1.00 0.00 ? 71  ARG A HA   12 
ATOM 44366 H HB2  . ARG A 1 71  ? -20.559 8.616   -6.092  1.00 0.00 ? 71  ARG A HB2  12 
ATOM 44367 H HB3  . ARG A 1 71  ? -20.283 7.635   -4.680  1.00 0.00 ? 71  ARG A HB3  12 
ATOM 44368 H HG2  . ARG A 1 71  ? -19.850 9.629   -3.318  1.00 0.00 ? 71  ARG A HG2  12 
ATOM 44369 H HG3  . ARG A 1 71  ? -20.054 10.662  -4.731  1.00 0.00 ? 71  ARG A HG3  12 
ATOM 44370 H HD2  . ARG A 1 71  ? -22.382 9.878   -4.964  1.00 0.00 ? 71  ARG A HD2  12 
ATOM 44371 H HD3  . ARG A 1 71  ? -22.178 8.850   -3.549  1.00 0.00 ? 71  ARG A HD3  12 
ATOM 44372 H HE   . ARG A 1 71  ? -22.537 11.742  -3.566  1.00 0.00 ? 71  ARG A HE   12 
ATOM 44373 H HH11 . ARG A 1 71  ? -21.468 8.967   -1.695  1.00 0.00 ? 71  ARG A HH11 12 
ATOM 44374 H HH12 . ARG A 1 71  ? -21.665 9.764   -0.169  1.00 0.00 ? 71  ARG A HH12 12 
ATOM 44375 H HH21 . ARG A 1 71  ? -22.779 12.746  -1.551  1.00 0.00 ? 71  ARG A HH21 12 
ATOM 44376 H HH22 . ARG A 1 71  ? -22.405 11.891  -0.093  1.00 0.00 ? 71  ARG A HH22 12 
ATOM 44377 N N    . SER A 1 72  ? -18.542 7.014   -7.335  1.00 0.00 ? 72  SER A N    12 
ATOM 44378 C CA   . SER A 1 72  ? -18.214 5.779   -8.050  1.00 0.00 ? 72  SER A CA   12 
ATOM 44379 C C    . SER A 1 72  ? -16.701 5.657   -8.233  1.00 0.00 ? 72  SER A C    12 
ATOM 44380 O O    . SER A 1 72  ? -16.141 4.569   -8.098  1.00 0.00 ? 72  SER A O    12 
ATOM 44381 C CB   . SER A 1 72  ? -18.926 5.733   -9.401  1.00 0.00 ? 72  SER A CB   12 
ATOM 44382 O OG   . SER A 1 72  ? -18.439 6.773   -10.233 1.00 0.00 ? 72  SER A OG   12 
ATOM 44383 H H    . SER A 1 72  ? -19.045 7.719   -7.790  1.00 0.00 ? 72  SER A H    12 
ATOM 44384 H HA   . SER A 1 72  ? -18.550 4.944   -7.452  1.00 0.00 ? 72  SER A HA   12 
ATOM 44385 H HB2  . SER A 1 72  ? -18.743 4.784   -9.880  1.00 0.00 ? 72  SER A HB2  12 
ATOM 44386 H HB3  . SER A 1 72  ? -19.989 5.848   -9.234  1.00 0.00 ? 72  SER A HB3  12 
ATOM 44387 H HG   . SER A 1 72  ? -18.424 6.448   -11.136 1.00 0.00 ? 72  SER A HG   12 
ATOM 44388 N N    . TRP A 1 73  ? -16.043 6.800   -8.465  1.00 0.00 ? 73  TRP A N    12 
ATOM 44389 C CA   . TRP A 1 73  ? -14.588 6.848   -8.587  1.00 0.00 ? 73  TRP A CA   12 
ATOM 44390 C C    . TRP A 1 73  ? -13.944 6.323   -7.293  1.00 0.00 ? 73  TRP A C    12 
ATOM 44391 O O    . TRP A 1 73  ? -13.060 5.468   -7.341  1.00 0.00 ? 73  TRP A O    12 
ATOM 44392 C CB   . TRP A 1 73  ? -14.156 8.325   -8.928  1.00 0.00 ? 73  TRP A CB   12 
ATOM 44393 C CG   . TRP A 1 73  ? -12.726 8.639   -8.524  1.00 0.00 ? 73  TRP A CG   12 
ATOM 44394 C CD1  . TRP A 1 73  ? -12.385 9.516   -7.550  1.00 0.00 ? 73  TRP A CD1  12 
ATOM 44395 C CD2  . TRP A 1 73  ? -11.476 8.102   -9.043  1.00 0.00 ? 73  TRP A CD2  12 
ATOM 44396 N NE1  . TRP A 1 73  ? -11.010 9.555   -7.443  1.00 0.00 ? 73  TRP A NE1  12 
ATOM 44397 C CE2  . TRP A 1 73  ? -10.403 8.701   -8.338  1.00 0.00 ? 73  TRP A CE2  12 
ATOM 44398 C CE3  . TRP A 1 73  ? -11.166 7.167   -10.044 1.00 0.00 ? 73  TRP A CE3  12 
ATOM 44399 C CZ2  . TRP A 1 73  ? -9.078  8.387   -8.615  1.00 0.00 ? 73  TRP A CZ2  12 
ATOM 44400 C CZ3  . TRP A 1 73  ? -9.825  6.847   -10.324 1.00 0.00 ? 73  TRP A CZ3  12 
ATOM 44401 C CH2  . TRP A 1 73  ? -8.786  7.457   -9.610  1.00 0.00 ? 73  TRP A CH2  12 
ATOM 44402 H H    . TRP A 1 73  ? -16.548 7.638   -8.504  1.00 0.00 ? 73  TRP A H    12 
ATOM 44403 H HA   . TRP A 1 73  ? -14.294 6.201   -9.402  1.00 0.00 ? 73  TRP A HA   12 
ATOM 44404 H HB2  . TRP A 1 73  ? -14.250 8.476   -9.992  1.00 0.00 ? 73  TRP A HB2  12 
ATOM 44405 H HB3  . TRP A 1 73  ? -14.826 9.006   -8.425  1.00 0.00 ? 73  TRP A HB3  12 
ATOM 44406 H HD1  . TRP A 1 73  ? -13.077 10.093  -6.956  1.00 0.00 ? 73  TRP A HD1  12 
ATOM 44407 H HE1  . TRP A 1 73  ? -10.508 10.112  -6.812  1.00 0.00 ? 73  TRP A HE1  12 
ATOM 44408 H HE3  . TRP A 1 73  ? -11.960 6.691   -10.600 1.00 0.00 ? 73  TRP A HE3  12 
ATOM 44409 H HZ2  . TRP A 1 73  ? -8.283  8.860   -8.060  1.00 0.00 ? 73  TRP A HZ2  12 
ATOM 44410 H HZ3  . TRP A 1 73  ? -9.592  6.126   -11.091 1.00 0.00 ? 73  TRP A HZ3  12 
ATOM 44411 H HH2  . TRP A 1 73  ? -7.758  7.206   -9.830  1.00 0.00 ? 73  TRP A HH2  12 
ATOM 44412 N N    . ALA A 1 74  ? -14.419 6.825   -6.153  1.00 0.00 ? 74  ALA A N    12 
ATOM 44413 C CA   . ALA A 1 74  ? -13.908 6.393   -4.848  1.00 0.00 ? 74  ALA A CA   12 
ATOM 44414 C C    . ALA A 1 74  ? -14.170 4.901   -4.622  1.00 0.00 ? 74  ALA A C    12 
ATOM 44415 O O    . ALA A 1 74  ? -13.334 4.190   -4.058  1.00 0.00 ? 74  ALA A O    12 
ATOM 44416 C CB   . ALA A 1 74  ? -14.559 7.209   -3.729  1.00 0.00 ? 74  ALA A CB   12 
ATOM 44417 H H    . ALA A 1 74  ? -15.140 7.491   -6.191  1.00 0.00 ? 74  ALA A H    12 
ATOM 44418 H HA   . ALA A 1 74  ? -12.843 6.564   -4.825  1.00 0.00 ? 74  ALA A HA   12 
ATOM 44419 H HB1  . ALA A 1 74  ? -14.021 8.136   -3.598  1.00 0.00 ? 74  ALA A HB1  12 
ATOM 44420 H HB2  . ALA A 1 74  ? -14.532 6.644   -2.810  1.00 0.00 ? 74  ALA A HB2  12 
ATOM 44421 H HB3  . ALA A 1 74  ? -15.585 7.422   -3.991  1.00 0.00 ? 74  ALA A HB3  12 
ATOM 44422 N N    . GLU A 1 75  ? -15.350 4.452   -5.047  1.00 0.00 ? 75  GLU A N    12 
ATOM 44423 C CA   . GLU A 1 75  ? -15.773 3.059   -4.886  1.00 0.00 ? 75  GLU A CA   12 
ATOM 44424 C C    . GLU A 1 75  ? -14.867 2.090   -5.660  1.00 0.00 ? 75  GLU A C    12 
ATOM 44425 O O    . GLU A 1 75  ? -14.617 0.970   -5.202  1.00 0.00 ? 75  GLU A O    12 
ATOM 44426 C CB   . GLU A 1 75  ? -17.227 2.912   -5.350  1.00 0.00 ? 75  GLU A CB   12 
ATOM 44427 C CG   . GLU A 1 75  ? -18.165 3.624   -4.348  1.00 0.00 ? 75  GLU A CG   12 
ATOM 44428 C CD   . GLU A 1 75  ? -18.265 2.837   -3.028  1.00 0.00 ? 75  GLU A CD   12 
ATOM 44429 O OE1  . GLU A 1 75  ? -18.089 1.624   -3.052  1.00 0.00 ? 75  GLU A OE1  12 
ATOM 44430 O OE2  . GLU A 1 75  ? -18.516 3.464   -2.012  1.00 0.00 ? 75  GLU A OE2  12 
ATOM 44431 H H    . GLU A 1 75  ? -15.967 5.084   -5.471  1.00 0.00 ? 75  GLU A H    12 
ATOM 44432 H HA   . GLU A 1 75  ? -15.724 2.804   -3.837  1.00 0.00 ? 75  GLU A HA   12 
ATOM 44433 H HB2  . GLU A 1 75  ? -17.338 3.356   -6.329  1.00 0.00 ? 75  GLU A HB2  12 
ATOM 44434 H HB3  . GLU A 1 75  ? -17.488 1.866   -5.399  1.00 0.00 ? 75  GLU A HB3  12 
ATOM 44435 H HG2  . GLU A 1 75  ? -17.753 4.595   -4.123  1.00 0.00 ? 75  GLU A HG2  12 
ATOM 44436 H HG3  . GLU A 1 75  ? -19.150 3.750   -4.776  1.00 0.00 ? 75  GLU A HG3  12 
ATOM 44437 N N    . LYS A 1 76  ? -14.393 2.521   -6.837  1.00 0.00 ? 76  LYS A N    12 
ATOM 44438 C CA   . LYS A 1 76  ? -13.527 1.675   -7.681  1.00 0.00 ? 76  LYS A CA   12 
ATOM 44439 C C    . LYS A 1 76  ? -12.128 1.486   -7.072  1.00 0.00 ? 76  LYS A C    12 
ATOM 44440 O O    . LYS A 1 76  ? -11.401 0.566   -7.462  1.00 0.00 ? 76  LYS A O    12 
ATOM 44441 C CB   . LYS A 1 76  ? -13.394 2.268   -9.089  1.00 0.00 ? 76  LYS A CB   12 
ATOM 44442 C CG   . LYS A 1 76  ? -14.735 2.181   -9.818  1.00 0.00 ? 76  LYS A CG   12 
ATOM 44443 C CD   . LYS A 1 76  ? -14.586 2.752   -11.230 1.00 0.00 ? 76  LYS A CD   12 
ATOM 44444 C CE   . LYS A 1 76  ? -15.919 2.637   -11.977 1.00 0.00 ? 76  LYS A CE   12 
ATOM 44445 N NZ   . LYS A 1 76  ? -16.947 3.480   -11.300 1.00 0.00 ? 76  LYS A NZ   12 
ATOM 44446 H H    . LYS A 1 76  ? -14.628 3.419   -7.150  1.00 0.00 ? 76  LYS A H    12 
ATOM 44447 H HA   . LYS A 1 76  ? -13.990 0.703   -7.769  1.00 0.00 ? 76  LYS A HA   12 
ATOM 44448 H HB2  . LYS A 1 76  ? -13.085 3.301   -9.021  1.00 0.00 ? 76  LYS A HB2  12 
ATOM 44449 H HB3  . LYS A 1 76  ? -12.655 1.706   -9.639  1.00 0.00 ? 76  LYS A HB3  12 
ATOM 44450 H HG2  . LYS A 1 76  ? -15.050 1.148   -9.874  1.00 0.00 ? 76  LYS A HG2  12 
ATOM 44451 H HG3  . LYS A 1 76  ? -15.472 2.754   -9.281  1.00 0.00 ? 76  LYS A HG3  12 
ATOM 44452 H HD2  . LYS A 1 76  ? -14.296 3.791   -11.167 1.00 0.00 ? 76  LYS A HD2  12 
ATOM 44453 H HD3  . LYS A 1 76  ? -13.830 2.196   -11.763 1.00 0.00 ? 76  LYS A HD3  12 
ATOM 44454 H HE2  . LYS A 1 76  ? -15.791 2.973   -12.995 1.00 0.00 ? 76  LYS A HE2  12 
ATOM 44455 H HE3  . LYS A 1 76  ? -16.242 1.606   -11.977 1.00 0.00 ? 76  LYS A HE3  12 
ATOM 44456 H HZ1  . LYS A 1 76  ? -16.530 4.398   -11.045 1.00 0.00 ? 76  LYS A HZ1  12 
ATOM 44457 H HZ2  . LYS A 1 76  ? -17.280 2.998   -10.441 1.00 0.00 ? 76  LYS A HZ2  12 
ATOM 44458 H HZ3  . LYS A 1 76  ? -17.747 3.635   -11.945 1.00 0.00 ? 76  LYS A HZ3  12 
ATOM 44459 N N    . ILE A 1 77  ? -11.733 2.394   -6.166  1.00 0.00 ? 77  ILE A N    12 
ATOM 44460 C CA   . ILE A 1 77  ? -10.389 2.356   -5.565  1.00 0.00 ? 77  ILE A CA   12 
ATOM 44461 C C    . ILE A 1 77  ? -10.269 1.172   -4.556  1.00 0.00 ? 77  ILE A C    12 
ATOM 44462 O O    . ILE A 1 77  ? -10.996 1.153   -3.557  1.00 0.00 ? 77  ILE A O    12 
ATOM 44463 C CB   . ILE A 1 77  ? -10.105 3.695   -4.829  1.00 0.00 ? 77  ILE A CB   12 
ATOM 44464 C CG1  . ILE A 1 77  ? -10.221 4.866   -5.833  1.00 0.00 ? 77  ILE A CG1  12 
ATOM 44465 C CG2  . ILE A 1 77  ? -8.675  3.675   -4.225  1.00 0.00 ? 77  ILE A CG2  12 
ATOM 44466 C CD1  . ILE A 1 77  ? -10.258 6.204   -5.087  1.00 0.00 ? 77  ILE A CD1  12 
ATOM 44467 H H    . ILE A 1 77  ? -12.340 3.127   -5.930  1.00 0.00 ? 77  ILE A H    12 
ATOM 44468 H HA   . ILE A 1 77  ? -9.672  2.246   -6.363  1.00 0.00 ? 77  ILE A HA   12 
ATOM 44469 H HB   . ILE A 1 77  ? -10.828 3.819   -4.031  1.00 0.00 ? 77  ILE A HB   12 
ATOM 44470 H HG12 . ILE A 1 77  ? -9.381  4.851   -6.507  1.00 0.00 ? 77  ILE A HG12 12 
ATOM 44471 H HG13 . ILE A 1 77  ? -11.129 4.749   -6.400  1.00 0.00 ? 77  ILE A HG13 12 
ATOM 44472 H HG21 . ILE A 1 77  ? -7.993  3.222   -4.929  1.00 0.00 ? 77  ILE A HG21 12 
ATOM 44473 H HG22 . ILE A 1 77  ? -8.681  3.101   -3.311  1.00 0.00 ? 77  ILE A HG22 12 
ATOM 44474 H HG23 . ILE A 1 77  ? -8.357  4.685   -4.010  1.00 0.00 ? 77  ILE A HG23 12 
ATOM 44475 H HD11 . ILE A 1 77  ? -10.631 6.974   -5.745  1.00 0.00 ? 77  ILE A HD11 12 
ATOM 44476 H HD12 . ILE A 1 77  ? -9.262  6.461   -4.757  1.00 0.00 ? 77  ILE A HD12 12 
ATOM 44477 H HD13 . ILE A 1 77  ? -10.908 6.112   -4.232  1.00 0.00 ? 77  ILE A HD13 12 
ATOM 44478 N N    . PRO A 1 78  ? -9.329  0.211   -4.759  1.00 0.00 ? 78  PRO A N    12 
ATOM 44479 C CA   . PRO A 1 78  ? -9.121  -0.915  -3.787  1.00 0.00 ? 78  PRO A CA   12 
ATOM 44480 C C    . PRO A 1 78  ? -8.691  -0.395  -2.411  1.00 0.00 ? 78  PRO A C    12 
ATOM 44481 O O    . PRO A 1 78  ? -7.823  0.479   -2.313  1.00 0.00 ? 78  PRO A O    12 
ATOM 44482 C CB   . PRO A 1 78  ? -7.995  -1.749  -4.428  1.00 0.00 ? 78  PRO A CB   12 
ATOM 44483 C CG   . PRO A 1 78  ? -8.023  -1.383  -5.874  1.00 0.00 ? 78  PRO A CG   12 
ATOM 44484 C CD   . PRO A 1 78  ? -8.390  0.090   -5.908  1.00 0.00 ? 78  PRO A CD   12 
ATOM 44485 H HA   . PRO A 1 78  ? -10.007 -1.523  -3.707  1.00 0.00 ? 78  PRO A HA   12 
ATOM 44486 H HB2  . PRO A 1 78  ? -7.040  -1.493  -3.990  1.00 0.00 ? 78  PRO A HB2  12 
ATOM 44487 H HB3  . PRO A 1 78  ? -8.192  -2.804  -4.315  1.00 0.00 ? 78  PRO A HB3  12 
ATOM 44488 H HG2  . PRO A 1 78  ? -7.049  -1.546  -6.318  1.00 0.00 ? 78  PRO A HG2  12 
ATOM 44489 H HG3  . PRO A 1 78  ? -8.776  -1.954  -6.394  1.00 0.00 ? 78  PRO A HG3  12 
ATOM 44490 H HD2  . PRO A 1 78  ? -7.510  0.703   -5.762  1.00 0.00 ? 78  PRO A HD2  12 
ATOM 44491 H HD3  . PRO A 1 78  ? -8.895  0.345   -6.826  1.00 0.00 ? 78  PRO A HD3  12 
ATOM 44492 N N    . GLY A 1 79  ? -9.278  -0.964  -1.356  1.00 0.00 ? 79  GLY A N    12 
ATOM 44493 C CA   . GLY A 1 79  ? -8.935  -0.586  0.025   1.00 0.00 ? 79  GLY A CA   12 
ATOM 44494 C C    . GLY A 1 79  ? -9.776  0.598   0.541   1.00 0.00 ? 79  GLY A C    12 
ATOM 44495 O O    . GLY A 1 79  ? -9.765  0.889   1.734   1.00 0.00 ? 79  GLY A O    12 
ATOM 44496 H H    . GLY A 1 79  ? -9.943  -1.668  -1.505  1.00 0.00 ? 79  GLY A H    12 
ATOM 44497 H HA2  . GLY A 1 79  ? -9.097  -1.437  0.670   1.00 0.00 ? 79  GLY A HA2  12 
ATOM 44498 H HA3  . GLY A 1 79  ? -7.891  -0.313  0.062   1.00 0.00 ? 79  GLY A HA3  12 
ATOM 44499 N N    . PHE A 1 80  ? -10.503 1.269   -0.363  1.00 0.00 ? 80  PHE A N    12 
ATOM 44500 C CA   . PHE A 1 80  ? -11.350 2.404   0.017   1.00 0.00 ? 80  PHE A CA   12 
ATOM 44501 C C    . PHE A 1 80  ? -12.438 1.945   0.991   1.00 0.00 ? 80  PHE A C    12 
ATOM 44502 O O    . PHE A 1 80  ? -12.707 2.605   1.998   1.00 0.00 ? 80  PHE A O    12 
ATOM 44503 C CB   . PHE A 1 80  ? -11.978 3.039   -1.245  1.00 0.00 ? 80  PHE A CB   12 
ATOM 44504 C CG   . PHE A 1 80  ? -12.820 4.251   -0.876  1.00 0.00 ? 80  PHE A CG   12 
ATOM 44505 C CD1  . PHE A 1 80  ? -12.203 5.483   -0.632  1.00 0.00 ? 80  PHE A CD1  12 
ATOM 44506 C CD2  . PHE A 1 80  ? -14.212 4.134   -0.780  1.00 0.00 ? 80  PHE A CD2  12 
ATOM 44507 C CE1  . PHE A 1 80  ? -12.977 6.599   -0.291  1.00 0.00 ? 80  PHE A CE1  12 
ATOM 44508 C CE2  . PHE A 1 80  ? -14.987 5.249   -0.439  1.00 0.00 ? 80  PHE A CE2  12 
ATOM 44509 C CZ   . PHE A 1 80  ? -14.369 6.482   -0.194  1.00 0.00 ? 80  PHE A CZ   12 
ATOM 44510 H H    . PHE A 1 80  ? -10.473 0.990   -1.301  1.00 0.00 ? 80  PHE A H    12 
ATOM 44511 H HA   . PHE A 1 80  ? -10.740 3.141   0.514   1.00 0.00 ? 80  PHE A HA   12 
ATOM 44512 H HB2  . PHE A 1 80  ? -11.188 3.347   -1.905  1.00 0.00 ? 80  PHE A HB2  12 
ATOM 44513 H HB3  . PHE A 1 80  ? -12.592 2.313   -1.754  1.00 0.00 ? 80  PHE A HB3  12 
ATOM 44514 H HD1  . PHE A 1 80  ? -11.129 5.575   -0.706  1.00 0.00 ? 80  PHE A HD1  12 
ATOM 44515 H HD2  . PHE A 1 80  ? -14.688 3.183   -0.969  1.00 0.00 ? 80  PHE A HD2  12 
ATOM 44516 H HE1  . PHE A 1 80  ? -12.502 7.551   -0.102  1.00 0.00 ? 80  PHE A HE1  12 
ATOM 44517 H HE2  . PHE A 1 80  ? -16.061 5.159   -0.365  1.00 0.00 ? 80  PHE A HE2  12 
ATOM 44518 H HZ   . PHE A 1 80  ? -14.968 7.342   0.070   1.00 0.00 ? 80  PHE A HZ   12 
ATOM 44519 N N    . THR A 1 81  ? -13.080 0.838   0.642   1.00 0.00 ? 81  THR A N    12 
ATOM 44520 C CA   . THR A 1 81  ? -14.178 0.288   1.428   1.00 0.00 ? 81  THR A CA   12 
ATOM 44521 C C    . THR A 1 81  ? -13.718 -0.124  2.846   1.00 0.00 ? 81  THR A C    12 
ATOM 44522 O O    . THR A 1 81  ? -14.481 0.012   3.810   1.00 0.00 ? 81  THR A O    12 
ATOM 44523 C CB   . THR A 1 81  ? -14.811 -0.916  0.684   1.00 0.00 ? 81  THR A CB   12 
ATOM 44524 O OG1  . THR A 1 81  ? -15.272 -0.483  -0.590  1.00 0.00 ? 81  THR A OG1  12 
ATOM 44525 C CG2  . THR A 1 81  ? -16.010 -1.473  1.478   1.00 0.00 ? 81  THR A CG2  12 
ATOM 44526 H H    . THR A 1 81  ? -12.831 0.396   -0.196  1.00 0.00 ? 81  THR A H    12 
ATOM 44527 H HA   . THR A 1 81  ? -14.926 1.062   1.517   1.00 0.00 ? 81  THR A HA   12 
ATOM 44528 H HB   . THR A 1 81  ? -14.077 -1.696  0.559   1.00 0.00 ? 81  THR A HB   12 
ATOM 44529 H HG1  . THR A 1 81  ? -15.434 -1.263  -1.128  1.00 0.00 ? 81  THR A HG1  12 
ATOM 44530 H HG21 . THR A 1 81  ? -16.356 -2.385  1.016   1.00 0.00 ? 81  THR A HG21 12 
ATOM 44531 H HG22 . THR A 1 81  ? -16.808 -0.746  1.481   1.00 0.00 ? 81  THR A HG22 12 
ATOM 44532 H HG23 . THR A 1 81  ? -15.704 -1.676  2.494   1.00 0.00 ? 81  THR A HG23 12 
ATOM 44533 N N    . ASP A 1 82  ? -12.509 -0.703  2.950   1.00 0.00 ? 82  ASP A N    12 
ATOM 44534 C CA   . ASP A 1 82  ? -12.010 -1.225  4.245   1.00 0.00 ? 82  ASP A CA   12 
ATOM 44535 C C    . ASP A 1 82  ? -11.977 -0.147  5.339   1.00 0.00 ? 82  ASP A C    12 
ATOM 44536 O O    . ASP A 1 82  ? -11.869 -0.465  6.529   1.00 0.00 ? 82  ASP A O    12 
ATOM 44537 C CB   . ASP A 1 82  ? -10.609 -1.868  4.076   1.00 0.00 ? 82  ASP A CB   12 
ATOM 44538 C CG   . ASP A 1 82  ? -9.481  -0.831  3.841   1.00 0.00 ? 82  ASP A CG   12 
ATOM 44539 O OD1  . ASP A 1 82  ? -9.667  0.330   4.146   1.00 0.00 ? 82  ASP A OD1  12 
ATOM 44540 O OD2  . ASP A 1 82  ? -8.439  -1.238  3.356   1.00 0.00 ? 82  ASP A OD2  12 
ATOM 44541 H H    . ASP A 1 82  ? -11.971 -0.835  2.140   1.00 0.00 ? 82  ASP A H    12 
ATOM 44542 H HA   . ASP A 1 82  ? -12.691 -1.997  4.570   1.00 0.00 ? 82  ASP A HA   12 
ATOM 44543 H HB2  . ASP A 1 82  ? -10.369 -2.454  4.948   1.00 0.00 ? 82  ASP A HB2  12 
ATOM 44544 H HB3  . ASP A 1 82  ? -10.650 -2.514  3.218   1.00 0.00 ? 82  ASP A HB3  12 
ATOM 44545 N N    . LEU A 1 83  ? -12.056 1.121   4.927   1.00 0.00 ? 83  LEU A N    12 
ATOM 44546 C CA   . LEU A 1 83  ? -12.022 2.244   5.856   1.00 0.00 ? 83  LEU A CA   12 
ATOM 44547 C C    . LEU A 1 83  ? -13.409 2.397   6.496   1.00 0.00 ? 83  LEU A C    12 
ATOM 44548 O O    . LEU A 1 83  ? -14.411 2.110   5.835   1.00 0.00 ? 83  LEU A O    12 
ATOM 44549 C CB   . LEU A 1 83  ? -11.700 3.546   5.084   1.00 0.00 ? 83  LEU A CB   12 
ATOM 44550 C CG   . LEU A 1 83  ? -10.360 3.409   4.315   1.00 0.00 ? 83  LEU A CG   12 
ATOM 44551 C CD1  . LEU A 1 83  ? -10.215 4.582   3.331   1.00 0.00 ? 83  LEU A CD1  12 
ATOM 44552 C CD2  . LEU A 1 83  ? -9.171  3.420   5.300   1.00 0.00 ? 83  LEU A CD2  12 
ATOM 44553 H H    . LEU A 1 83  ? -12.137 1.310   3.967   1.00 0.00 ? 83  LEU A H    12 
ATOM 44554 H HA   . LEU A 1 83  ? -11.276 2.084   6.630   1.00 0.00 ? 83  LEU A HA   12 
ATOM 44555 H HB2  . LEU A 1 83  ? -12.502 3.762   4.389   1.00 0.00 ? 83  LEU A HB2  12 
ATOM 44556 H HB3  . LEU A 1 83  ? -11.629 4.367   5.786   1.00 0.00 ? 83  LEU A HB3  12 
ATOM 44557 H HG   . LEU A 1 83  ? -10.370 2.473   3.760   1.00 0.00 ? 83  LEU A HG   12 
ATOM 44558 H HD11 . LEU A 1 83  ? -10.849 4.412   2.474   1.00 0.00 ? 83  LEU A HD11 12 
ATOM 44559 H HD12 . LEU A 1 83  ? -9.188  4.663   3.006   1.00 0.00 ? 83  LEU A HD12 12 
ATOM 44560 H HD13 . LEU A 1 83  ? -10.508 5.502   3.817   1.00 0.00 ? 83  LEU A HD13 12 
ATOM 44561 H HD21 . LEU A 1 83  ? -9.422  2.871   6.194   1.00 0.00 ? 83  LEU A HD21 12 
ATOM 44562 H HD22 . LEU A 1 83  ? -8.920  4.437   5.563   1.00 0.00 ? 83  LEU A HD22 12 
ATOM 44563 H HD23 . LEU A 1 83  ? -8.317  2.957   4.828   1.00 0.00 ? 83  LEU A HD23 12 
ATOM 44564 N N    . PRO A 1 84  ? -13.514 2.921   7.738   1.00 0.00 ? 84  PRO A N    12 
ATOM 44565 C CA   . PRO A 1 84  ? -14.842 3.197   8.371   1.00 0.00 ? 84  PRO A CA   12 
ATOM 44566 C C    . PRO A 1 84  ? -15.768 3.899   7.365   1.00 0.00 ? 84  PRO A C    12 
ATOM 44567 O O    . PRO A 1 84  ? -15.298 4.686   6.532   1.00 0.00 ? 84  PRO A O    12 
ATOM 44568 C CB   . PRO A 1 84  ? -14.496 4.143   9.548   1.00 0.00 ? 84  PRO A CB   12 
ATOM 44569 C CG   . PRO A 1 84  ? -13.011 4.343   9.506   1.00 0.00 ? 84  PRO A CG   12 
ATOM 44570 C CD   . PRO A 1 84  ? -12.412 3.279   8.648   1.00 0.00 ? 84  PRO A CD   12 
ATOM 44571 H HA   . PRO A 1 84  ? -15.289 2.294   8.753   1.00 0.00 ? 84  PRO A HA   12 
ATOM 44572 H HB2  . PRO A 1 84  ? -14.989 5.098   9.418   1.00 0.00 ? 84  PRO A HB2  12 
ATOM 44573 H HB3  . PRO A 1 84  ? -14.772 3.724   10.505  1.00 0.00 ? 84  PRO A HB3  12 
ATOM 44574 H HG2  . PRO A 1 84  ? -12.785 5.297   9.074   1.00 0.00 ? 84  PRO A HG2  12 
ATOM 44575 H HG3  . PRO A 1 84  ? -12.599 4.286   10.499  1.00 0.00 ? 84  PRO A HG3  12 
ATOM 44576 H HD2  . PRO A 1 84  ? -11.567 3.697   8.116   1.00 0.00 ? 84  PRO A HD2  12 
ATOM 44577 H HD3  . PRO A 1 84  ? -12.110 2.431   9.240   1.00 0.00 ? 84  PRO A HD3  12 
ATOM 44578 N N    . LYS A 1 85  ? -17.062 3.566   7.405   1.00 0.00 ? 85  LYS A N    12 
ATOM 44579 C CA   . LYS A 1 85  ? -18.017 4.120   6.441   1.00 0.00 ? 85  LYS A CA   12 
ATOM 44580 C C    . LYS A 1 85  ? -18.045 5.644   6.524   1.00 0.00 ? 85  LYS A C    12 
ATOM 44581 O O    . LYS A 1 85  ? -18.130 6.325   5.496   1.00 0.00 ? 85  LYS A O    12 
ATOM 44582 C CB   . LYS A 1 85  ? -19.421 3.560   6.683   1.00 0.00 ? 85  LYS A CB   12 
ATOM 44583 C CG   . LYS A 1 85  ? -20.338 3.941   5.503   1.00 0.00 ? 85  LYS A CG   12 
ATOM 44584 C CD   . LYS A 1 85  ? -20.057 3.015   4.315   1.00 0.00 ? 85  LYS A CD   12 
ATOM 44585 C CE   . LYS A 1 85  ? -21.067 3.289   3.199   1.00 0.00 ? 85  LYS A CE   12 
ATOM 44586 N NZ   . LYS A 1 85  ? -20.768 4.603   2.565   1.00 0.00 ? 85  LYS A NZ   12 
ATOM 44587 H H    . LYS A 1 85  ? -17.366 2.901   8.057   1.00 0.00 ? 85  LYS A H    12 
ATOM 44588 H HA   . LYS A 1 85  ? -17.702 3.839   5.447   1.00 0.00 ? 85  LYS A HA   12 
ATOM 44589 H HB2  . LYS A 1 85  ? -19.369 2.485   6.777   1.00 0.00 ? 85  LYS A HB2  12 
ATOM 44590 H HB3  . LYS A 1 85  ? -19.822 3.981   7.593   1.00 0.00 ? 85  LYS A HB3  12 
ATOM 44591 H HG2  . LYS A 1 85  ? -21.366 3.843   5.798   1.00 0.00 ? 85  LYS A HG2  12 
ATOM 44592 H HG3  . LYS A 1 85  ? -20.152 4.963   5.207   1.00 0.00 ? 85  LYS A HG3  12 
ATOM 44593 H HD2  . LYS A 1 85  ? -19.056 3.192   3.950   1.00 0.00 ? 85  LYS A HD2  12 
ATOM 44594 H HD3  . LYS A 1 85  ? -20.147 1.987   4.632   1.00 0.00 ? 85  LYS A HD3  12 
ATOM 44595 H HE2  . LYS A 1 85  ? -21.005 2.508   2.456   1.00 0.00 ? 85  LYS A HE2  12 
ATOM 44596 H HE3  . LYS A 1 85  ? -22.063 3.310   3.615   1.00 0.00 ? 85  LYS A HE3  12 
ATOM 44597 H HZ1  . LYS A 1 85  ? -21.485 4.811   1.842   1.00 0.00 ? 85  LYS A HZ1  12 
ATOM 44598 H HZ2  . LYS A 1 85  ? -19.827 4.565   2.123   1.00 0.00 ? 85  LYS A HZ2  12 
ATOM 44599 H HZ3  . LYS A 1 85  ? -20.783 5.349   3.288   1.00 0.00 ? 85  LYS A HZ3  12 
ATOM 44600 N N    . GLU A 1 86  ? -17.963 6.171   7.750   1.00 0.00 ? 86  GLU A N    12 
ATOM 44601 C CA   . GLU A 1 86  ? -17.966 7.616   7.966   1.00 0.00 ? 86  GLU A CA   12 
ATOM 44602 C C    . GLU A 1 86  ? -16.772 8.262   7.264   1.00 0.00 ? 86  GLU A C    12 
ATOM 44603 O O    . GLU A 1 86  ? -16.901 9.338   6.672   1.00 0.00 ? 86  GLU A O    12 
ATOM 44604 C CB   . GLU A 1 86  ? -17.929 7.934   9.459   1.00 0.00 ? 86  GLU A CB   12 
ATOM 44605 C CG   . GLU A 1 86  ? -19.277 7.555   10.101  1.00 0.00 ? 86  GLU A CG   12 
ATOM 44606 C CD   . GLU A 1 86  ? -19.224 7.683   11.639  1.00 0.00 ? 86  GLU A CD   12 
ATOM 44607 O OE1  . GLU A 1 86  ? -18.131 7.684   12.195  1.00 0.00 ? 86  GLU A OE1  12 
ATOM 44608 O OE2  . GLU A 1 86  ? -20.285 7.777   12.234  1.00 0.00 ? 86  GLU A OE2  12 
ATOM 44609 H H    . GLU A 1 86  ? -17.890 5.574   8.524   1.00 0.00 ? 86  GLU A H    12 
ATOM 44610 H HA   . GLU A 1 86  ? -18.873 8.025   7.546   1.00 0.00 ? 86  GLU A HA   12 
ATOM 44611 H HB2  . GLU A 1 86  ? -17.138 7.367   9.924   1.00 0.00 ? 86  GLU A HB2  12 
ATOM 44612 H HB3  . GLU A 1 86  ? -17.751 8.989   9.602   1.00 0.00 ? 86  GLU A HB3  12 
ATOM 44613 H HG2  . GLU A 1 86  ? -20.049 8.204   9.716   1.00 0.00 ? 86  GLU A HG2  12 
ATOM 44614 H HG3  . GLU A 1 86  ? -19.514 6.533   9.840   1.00 0.00 ? 86  GLU A HG3  12 
ATOM 44615 N N    . ASP A 1 87  ? -15.614 7.579   7.307   1.00 0.00 ? 87  ASP A N    12 
ATOM 44616 C CA   . ASP A 1 87  ? -14.403 8.079   6.639   1.00 0.00 ? 87  ASP A CA   12 
ATOM 44617 C C    . ASP A 1 87  ? -14.661 8.208   5.157   1.00 0.00 ? 87  ASP A C    12 
ATOM 44618 O O    . ASP A 1 87  ? -14.249 9.176   4.521   1.00 0.00 ? 87  ASP A O    12 
ATOM 44619 C CB   . ASP A 1 87  ? -13.241 7.088   6.810   1.00 0.00 ? 87  ASP A CB   12 
ATOM 44620 C CG   . ASP A 1 87  ? -11.892 7.718   6.407   1.00 0.00 ? 87  ASP A CG   12 
ATOM 44621 O OD1  . ASP A 1 87  ? -11.894 8.739   5.727   1.00 0.00 ? 87  ASP A OD1  12 
ATOM 44622 O OD2  . ASP A 1 87  ? -10.874 7.166   6.790   1.00 0.00 ? 87  ASP A OD2  12 
ATOM 44623 H H    . ASP A 1 87  ? -15.582 6.718   7.773   1.00 0.00 ? 87  ASP A H    12 
ATOM 44624 H HA   . ASP A 1 87  ? -14.118 9.035   7.051   1.00 0.00 ? 87  ASP A HA   12 
ATOM 44625 H HB2  . ASP A 1 87  ? -13.192 6.734   7.816   1.00 0.00 ? 87  ASP A HB2  12 
ATOM 44626 H HB3  . ASP A 1 87  ? -13.423 6.243   6.161   1.00 0.00 ? 87  ASP A HB3  12 
ATOM 44627 N N    . GLN A 1 88  ? -15.299 7.178   4.606   1.00 0.00 ? 88  GLN A N    12 
ATOM 44628 C CA   . GLN A 1 88  ? -15.555 7.104   3.182   1.00 0.00 ? 88  GLN A CA   12 
ATOM 44629 C C    . GLN A 1 88  ? -16.417 8.292   2.740   1.00 0.00 ? 88  GLN A C    12 
ATOM 44630 O O    . GLN A 1 88  ? -16.130 8.936   1.721   1.00 0.00 ? 88  GLN A O    12 
ATOM 44631 C CB   . GLN A 1 88  ? -16.275 5.782   2.864   1.00 0.00 ? 88  GLN A CB   12 
ATOM 44632 C CG   . GLN A 1 88  ? -15.336 4.592   3.165   1.00 0.00 ? 88  GLN A CG   12 
ATOM 44633 C CD   . GLN A 1 88  ? -15.984 3.286   2.715   1.00 0.00 ? 88  GLN A CD   12 
ATOM 44634 O OE1  . GLN A 1 88  ? -16.459 3.185   1.584   1.00 0.00 ? 88  GLN A OE1  12 
ATOM 44635 N NE2  . GLN A 1 88  ? -16.033 2.274   3.538   1.00 0.00 ? 88  GLN A NE2  12 
ATOM 44636 H H    . GLN A 1 88  ? -15.549 6.421   5.180   1.00 0.00 ? 88  GLN A H    12 
ATOM 44637 H HA   . GLN A 1 88  ? -14.616 7.125   2.650   1.00 0.00 ? 88  GLN A HA   12 
ATOM 44638 H HB2  . GLN A 1 88  ? -17.173 5.695   3.470   1.00 0.00 ? 88  GLN A HB2  12 
ATOM 44639 H HB3  . GLN A 1 88  ? -16.543 5.764   1.818   1.00 0.00 ? 88  GLN A HB3  12 
ATOM 44640 H HG2  . GLN A 1 88  ? -14.374 4.711   2.682   1.00 0.00 ? 88  GLN A HG2  12 
ATOM 44641 H HG3  . GLN A 1 88  ? -15.178 4.545   4.233   1.00 0.00 ? 88  GLN A HG3  12 
ATOM 44642 H HE21 . GLN A 1 88  ? -15.654 2.358   4.438   1.00 0.00 ? 88  GLN A HE21 12 
ATOM 44643 H HE22 . GLN A 1 88  ? -16.448 1.432   3.257   1.00 0.00 ? 88  GLN A HE22 12 
ATOM 44644 N N    . THR A 1 89  ? -17.446 8.599   3.537   1.00 0.00 ? 89  THR A N    12 
ATOM 44645 C CA   . THR A 1 89  ? -18.335 9.734   3.260   1.00 0.00 ? 89  THR A CA   12 
ATOM 44646 C C    . THR A 1 89  ? -17.575 11.073  3.385   1.00 0.00 ? 89  THR A C    12 
ATOM 44647 O O    . THR A 1 89  ? -17.741 11.969  2.553   1.00 0.00 ? 89  THR A O    12 
ATOM 44648 C CB   . THR A 1 89  ? -19.539 9.699   4.231   1.00 0.00 ? 89  THR A CB   12 
ATOM 44649 O OG1  . THR A 1 89  ? -20.235 8.470   4.060   1.00 0.00 ? 89  THR A OG1  12 
ATOM 44650 C CG2  . THR A 1 89  ? -20.506 10.859  3.935   1.00 0.00 ? 89  THR A CG2  12 
ATOM 44651 H H    . THR A 1 89  ? -17.597 8.065   4.344   1.00 0.00 ? 89  THR A H    12 
ATOM 44652 H HA   . THR A 1 89  ? -18.706 9.644   2.249   1.00 0.00 ? 89  THR A HA   12 
ATOM 44653 H HB   . THR A 1 89  ? -19.189 9.780   5.247   1.00 0.00 ? 89  THR A HB   12 
ATOM 44654 H HG1  . THR A 1 89  ? -20.533 8.177   4.923   1.00 0.00 ? 89  THR A HG1  12 
ATOM 44655 H HG21 . THR A 1 89  ? -20.045 11.794  4.219   1.00 0.00 ? 89  THR A HG21 12 
ATOM 44656 H HG22 . THR A 1 89  ? -21.416 10.721  4.500   1.00 0.00 ? 89  THR A HG22 12 
ATOM 44657 H HG23 . THR A 1 89  ? -20.738 10.875  2.880   1.00 0.00 ? 89  THR A HG23 12 
ATOM 44658 N N    . LEU A 1 90  ? -16.776 11.199  4.453   1.00 0.00 ? 90  LEU A N    12 
ATOM 44659 C CA   . LEU A 1 90  ? -16.021 12.432  4.724   1.00 0.00 ? 90  LEU A CA   12 
ATOM 44660 C C    . LEU A 1 90  ? -15.016 12.719  3.609   1.00 0.00 ? 90  LEU A C    12 
ATOM 44661 O O    . LEU A 1 90  ? -14.855 13.872  3.190   1.00 0.00 ? 90  LEU A O    12 
ATOM 44662 C CB   . LEU A 1 90  ? -15.291 12.317  6.093   1.00 0.00 ? 90  LEU A CB   12 
ATOM 44663 C CG   . LEU A 1 90  ? -14.494 13.613  6.437   1.00 0.00 ? 90  LEU A CG   12 
ATOM 44664 C CD1  . LEU A 1 90  ? -15.448 14.809  6.602   1.00 0.00 ? 90  LEU A CD1  12 
ATOM 44665 C CD2  . LEU A 1 90  ? -13.730 13.399  7.746   1.00 0.00 ? 90  LEU A CD2  12 
ATOM 44666 H H    . LEU A 1 90  ? -16.713 10.457  5.089   1.00 0.00 ? 90  LEU A H    12 
ATOM 44667 H HA   . LEU A 1 90  ? -16.717 13.256  4.778   1.00 0.00 ? 90  LEU A HA   12 
ATOM 44668 H HB2  . LEU A 1 90  ? -16.024 12.140  6.867   1.00 0.00 ? 90  LEU A HB2  12 
ATOM 44669 H HB3  . LEU A 1 90  ? -14.609 11.481  6.057   1.00 0.00 ? 90  LEU A HB3  12 
ATOM 44670 H HG   . LEU A 1 90  ? -13.791 13.831  5.643   1.00 0.00 ? 90  LEU A HG   12 
ATOM 44671 H HD11 . LEU A 1 90  ? -14.904 15.651  7.003   1.00 0.00 ? 90  LEU A HD11 12 
ATOM 44672 H HD12 . LEU A 1 90  ? -16.247 14.542  7.278   1.00 0.00 ? 90  LEU A HD12 12 
ATOM 44673 H HD13 . LEU A 1 90  ? -15.864 15.073  5.641   1.00 0.00 ? 90  LEU A HD13 12 
ATOM 44674 H HD21 . LEU A 1 90  ? -13.177 14.294  7.991   1.00 0.00 ? 90  LEU A HD21 12 
ATOM 44675 H HD22 . LEU A 1 90  ? -13.044 12.573  7.632   1.00 0.00 ? 90  LEU A HD22 12 
ATOM 44676 H HD23 . LEU A 1 90  ? -14.430 13.181  8.539   1.00 0.00 ? 90  LEU A HD23 12 
ATOM 44677 N N    . LEU A 1 91  ? -14.322 11.670  3.163   1.00 0.00 ? 91  LEU A N    12 
ATOM 44678 C CA   . LEU A 1 91  ? -13.300 11.809  2.129   1.00 0.00 ? 91  LEU A CA   12 
ATOM 44679 C C    . LEU A 1 91  ? -13.899 12.331  0.827   1.00 0.00 ? 91  LEU A C    12 
ATOM 44680 O O    . LEU A 1 91  ? -13.309 13.196  0.170   1.00 0.00 ? 91  LEU A O    12 
ATOM 44681 C CB   . LEU A 1 91  ? -12.640 10.450  1.872   1.00 0.00 ? 91  LEU A CB   12 
ATOM 44682 C CG   . LEU A 1 91  ? -11.760 10.043  3.069   1.00 0.00 ? 91  LEU A CG   12 
ATOM 44683 C CD1  . LEU A 1 91  ? -11.394 8.553   2.950   1.00 0.00 ? 91  LEU A CD1  12 
ATOM 44684 C CD2  . LEU A 1 91  ? -10.471 10.886  3.071   1.00 0.00 ? 91  LEU A CD2  12 
ATOM 44685 H H    . LEU A 1 91  ? -14.484 10.790  3.558   1.00 0.00 ? 91  LEU A H    12 
ATOM 44686 H HA   . LEU A 1 91  ? -12.543 12.498  2.470   1.00 0.00 ? 91  LEU A HA   12 
ATOM 44687 H HB2  . LEU A 1 91  ? -13.408 9.705   1.721   1.00 0.00 ? 91  LEU A HB2  12 
ATOM 44688 H HB3  . LEU A 1 91  ? -12.026 10.513  0.985   1.00 0.00 ? 91  LEU A HB3  12 
ATOM 44689 H HG   . LEU A 1 91  ? -12.302 10.204  3.989   1.00 0.00 ? 91  LEU A HG   12 
ATOM 44690 H HD11 . LEU A 1 91  ? -12.226 7.958   3.298   1.00 0.00 ? 91  LEU A HD11 12 
ATOM 44691 H HD12 . LEU A 1 91  ? -10.527 8.333   3.555   1.00 0.00 ? 91  LEU A HD12 12 
ATOM 44692 H HD13 . LEU A 1 91  ? -11.186 8.301   1.922   1.00 0.00 ? 91  LEU A HD13 12 
ATOM 44693 H HD21 . LEU A 1 91  ? -10.032 10.877  2.085   1.00 0.00 ? 91  LEU A HD21 12 
ATOM 44694 H HD22 . LEU A 1 91  ? -9.771  10.469  3.780   1.00 0.00 ? 91  LEU A HD22 12 
ATOM 44695 H HD23 . LEU A 1 91  ? -10.706 11.902  3.352   1.00 0.00 ? 91  LEU A HD23 12 
ATOM 44696 N N    . ILE A 1 92  ? -15.064 11.790  0.451   1.00 0.00 ? 92  ILE A N    12 
ATOM 44697 C CA   . ILE A 1 92  ? -15.732 12.194  -0.790  1.00 0.00 ? 92  ILE A CA   12 
ATOM 44698 C C    . ILE A 1 92  ? -16.180 13.675  -0.717  1.00 0.00 ? 92  ILE A C    12 
ATOM 44699 O O    . ILE A 1 92  ? -15.957 14.449  -1.657  1.00 0.00 ? 92  ILE A O    12 
ATOM 44700 C CB   . ILE A 1 92  ? -16.949 11.257  -1.053  1.00 0.00 ? 92  ILE A CB   12 
ATOM 44701 C CG1  . ILE A 1 92  ? -16.430 9.826   -1.302  1.00 0.00 ? 92  ILE A CG1  12 
ATOM 44702 C CG2  . ILE A 1 92  ? -17.732 11.729  -2.306  1.00 0.00 ? 92  ILE A CG2  12 
ATOM 44703 C CD1  . ILE A 1 92  ? -17.590 8.818   -1.237  1.00 0.00 ? 92  ILE A CD1  12 
ATOM 44704 H H    . ILE A 1 92  ? -15.474 11.095  1.012   1.00 0.00 ? 92  ILE A H    12 
ATOM 44705 H HA   . ILE A 1 92  ? -15.034 12.087  -1.606  1.00 0.00 ? 92  ILE A HA   12 
ATOM 44706 H HB   . ILE A 1 92  ? -17.604 11.262  -0.192  1.00 0.00 ? 92  ILE A HB   12 
ATOM 44707 H HG12 . ILE A 1 92  ? -15.969 9.779   -2.279  1.00 0.00 ? 92  ILE A HG12 12 
ATOM 44708 H HG13 . ILE A 1 92  ? -15.697 9.574   -0.549  1.00 0.00 ? 92  ILE A HG13 12 
ATOM 44709 H HG21 . ILE A 1 92  ? -18.107 12.729  -2.142  1.00 0.00 ? 92  ILE A HG21 12 
ATOM 44710 H HG22 . ILE A 1 92  ? -18.560 11.062  -2.487  1.00 0.00 ? 92  ILE A HG22 12 
ATOM 44711 H HG23 . ILE A 1 92  ? -17.074 11.727  -3.163  1.00 0.00 ? 92  ILE A HG23 12 
ATOM 44712 H HD11 . ILE A 1 92  ? -17.855 8.639   -0.205  1.00 0.00 ? 92  ILE A HD11 12 
ATOM 44713 H HD12 . ILE A 1 92  ? -17.287 7.890   -1.697  1.00 0.00 ? 92  ILE A HD12 12 
ATOM 44714 H HD13 . ILE A 1 92  ? -18.445 9.219   -1.763  1.00 0.00 ? 92  ILE A HD13 12 
ATOM 44715 N N    . GLU A 1 93  ? -16.848 14.033  0.386   1.00 0.00 ? 93  GLU A N    12 
ATOM 44716 C CA   . GLU A 1 93  ? -17.385 15.389  0.562   1.00 0.00 ? 93  GLU A CA   12 
ATOM 44717 C C    . GLU A 1 93  ? -16.279 16.444  0.636   1.00 0.00 ? 93  GLU A C    12 
ATOM 44718 O O    . GLU A 1 93  ? -16.409 17.529  0.059   1.00 0.00 ? 93  GLU A O    12 
ATOM 44719 C CB   . GLU A 1 93  ? -18.241 15.449  1.837   1.00 0.00 ? 93  GLU A CB   12 
ATOM 44720 C CG   . GLU A 1 93  ? -19.535 14.628  1.654   1.00 0.00 ? 93  GLU A CG   12 
ATOM 44721 C CD   . GLU A 1 93  ? -20.390 15.194  0.515   1.00 0.00 ? 93  GLU A CD   12 
ATOM 44722 O OE1  . GLU A 1 93  ? -20.606 16.392  0.505   1.00 0.00 ? 93  GLU A OE1  12 
ATOM 44723 O OE2  . GLU A 1 93  ? -20.813 14.416  -0.324  1.00 0.00 ? 93  GLU A OE2  12 
ATOM 44724 H H    . GLU A 1 93  ? -17.020 13.362  1.079   1.00 0.00 ? 93  GLU A H    12 
ATOM 44725 H HA   . GLU A 1 93  ? -18.021 15.617  -0.279  1.00 0.00 ? 93  GLU A HA   12 
ATOM 44726 H HB2  . GLU A 1 93  ? -17.677 15.046  2.665   1.00 0.00 ? 93  GLU A HB2  12 
ATOM 44727 H HB3  . GLU A 1 93  ? -18.500 16.476  2.047   1.00 0.00 ? 93  GLU A HB3  12 
ATOM 44728 H HG2  . GLU A 1 93  ? -19.276 13.605  1.424   1.00 0.00 ? 93  GLU A HG2  12 
ATOM 44729 H HG3  . GLU A 1 93  ? -20.104 14.651  2.571   1.00 0.00 ? 93  GLU A HG3  12 
ATOM 44730 N N    . SER A 1 94  ? -15.207 16.132  1.369   1.00 0.00 ? 94  SER A N    12 
ATOM 44731 C CA   . SER A 1 94  ? -14.088 17.072  1.542   1.00 0.00 ? 94  SER A CA   12 
ATOM 44732 C C    . SER A 1 94  ? -13.169 17.123  0.313   1.00 0.00 ? 94  SER A C    12 
ATOM 44733 O O    . SER A 1 94  ? -12.426 18.093  0.132   1.00 0.00 ? 94  SER A O    12 
ATOM 44734 C CB   . SER A 1 94  ? -13.273 16.695  2.779   1.00 0.00 ? 94  SER A CB   12 
ATOM 44735 O OG   . SER A 1 94  ? -12.623 15.449  2.554   1.00 0.00 ? 94  SER A OG   12 
ATOM 44736 H H    . SER A 1 94  ? -15.174 15.262  1.819   1.00 0.00 ? 94  SER A H    12 
ATOM 44737 H HA   . SER A 1 94  ? -14.497 18.059  1.700   1.00 0.00 ? 94  SER A HA   12 
ATOM 44738 H HB2  . SER A 1 94  ? -12.527 17.449  2.970   1.00 0.00 ? 94  SER A HB2  12 
ATOM 44739 H HB3  . SER A 1 94  ? -13.934 16.626  3.633   1.00 0.00 ? 94  SER A HB3  12 
ATOM 44740 H HG   . SER A 1 94  ? -11.924 15.358  3.206   1.00 0.00 ? 94  SER A HG   12 
ATOM 44741 N N    . ALA A 1 95  ? -13.181 16.051  -0.494  1.00 0.00 ? 95  ALA A N    12 
ATOM 44742 C CA   . ALA A 1 95  ? -12.298 15.955  -1.666  1.00 0.00 ? 95  ALA A CA   12 
ATOM 44743 C C    . ALA A 1 95  ? -13.021 16.202  -3.001  1.00 0.00 ? 95  ALA A C    12 
ATOM 44744 O O    . ALA A 1 95  ? -12.389 16.142  -4.062  1.00 0.00 ? 95  ALA A O    12 
ATOM 44745 C CB   . ALA A 1 95  ? -11.629 14.592  -1.697  1.00 0.00 ? 95  ALA A CB   12 
ATOM 44746 H H    . ALA A 1 95  ? -13.764 15.294  -0.272  1.00 0.00 ? 95  ALA A H    12 
ATOM 44747 H HA   . ALA A 1 95  ? -11.522 16.698  -1.565  1.00 0.00 ? 95  ALA A HA   12 
ATOM 44748 H HB1  . ALA A 1 95  ? -10.723 14.657  -2.278  1.00 0.00 ? 95  ALA A HB1  12 
ATOM 44749 H HB2  . ALA A 1 95  ? -12.298 13.872  -2.146  1.00 0.00 ? 95  ALA A HB2  12 
ATOM 44750 H HB3  . ALA A 1 95  ? -11.391 14.283  -0.690  1.00 0.00 ? 95  ALA A HB3  12 
ATOM 44751 N N    . PHE A 1 96  ? -14.338 16.456  -2.952  1.00 0.00 ? 96  PHE A N    12 
ATOM 44752 C CA   . PHE A 1 96  ? -15.116 16.680  -4.177  1.00 0.00 ? 96  PHE A CA   12 
ATOM 44753 C C    . PHE A 1 96  ? -14.552 17.872  -4.983  1.00 0.00 ? 96  PHE A C    12 
ATOM 44754 O O    . PHE A 1 96  ? -14.365 17.762  -6.202  1.00 0.00 ? 96  PHE A O    12 
ATOM 44755 C CB   . PHE A 1 96  ? -16.623 16.894  -3.818  1.00 0.00 ? 96  PHE A CB   12 
ATOM 44756 C CG   . PHE A 1 96  ? -17.424 17.356  -5.036  1.00 0.00 ? 96  PHE A CG   12 
ATOM 44757 C CD1  . PHE A 1 96  ? -17.680 16.473  -6.090  1.00 0.00 ? 96  PHE A CD1  12 
ATOM 44758 C CD2  . PHE A 1 96  ? -17.896 18.675  -5.099  1.00 0.00 ? 96  PHE A CD2  12 
ATOM 44759 C CE1  . PHE A 1 96  ? -18.406 16.909  -7.206  1.00 0.00 ? 96  PHE A CE1  12 
ATOM 44760 C CE2  . PHE A 1 96  ? -18.622 19.108  -6.210  1.00 0.00 ? 96  PHE A CE2  12 
ATOM 44761 C CZ   . PHE A 1 96  ? -18.876 18.228  -7.264  1.00 0.00 ? 96  PHE A CZ   12 
ATOM 44762 H H    . PHE A 1 96  ? -14.796 16.465  -2.086  1.00 0.00 ? 96  PHE A H    12 
ATOM 44763 H HA   . PHE A 1 96  ? -15.036 15.795  -4.792  1.00 0.00 ? 96  PHE A HA   12 
ATOM 44764 H HB2  . PHE A 1 96  ? -17.041 15.958  -3.466  1.00 0.00 ? 96  PHE A HB2  12 
ATOM 44765 H HB3  . PHE A 1 96  ? -16.696 17.634  -3.034  1.00 0.00 ? 96  PHE A HB3  12 
ATOM 44766 H HD1  . PHE A 1 96  ? -17.317 15.456  -6.043  1.00 0.00 ? 96  PHE A HD1  12 
ATOM 44767 H HD2  . PHE A 1 96  ? -17.701 19.358  -4.284  1.00 0.00 ? 96  PHE A HD2  12 
ATOM 44768 H HE1  . PHE A 1 96  ? -18.603 16.229  -8.022  1.00 0.00 ? 96  PHE A HE1  12 
ATOM 44769 H HE2  . PHE A 1 96  ? -18.985 20.124  -6.255  1.00 0.00 ? 96  PHE A HE2  12 
ATOM 44770 H HZ   . PHE A 1 96  ? -19.436 18.568  -8.121  1.00 0.00 ? 96  PHE A HZ   12 
ATOM 44771 N N    . LEU A 1 97  ? -14.331 19.008  -4.310  1.00 0.00 ? 97  LEU A N    12 
ATOM 44772 C CA   . LEU A 1 97  ? -13.847 20.212  -4.994  1.00 0.00 ? 97  LEU A CA   12 
ATOM 44773 C C    . LEU A 1 97  ? -12.461 20.003  -5.612  1.00 0.00 ? 97  LEU A C    12 
ATOM 44774 O O    . LEU A 1 97  ? -12.219 20.411  -6.752  1.00 0.00 ? 97  LEU A O    12 
ATOM 44775 C CB   . LEU A 1 97  ? -13.806 21.401  -4.018  1.00 0.00 ? 97  LEU A CB   12 
ATOM 44776 C CG   . LEU A 1 97  ? -15.235 21.843  -3.654  1.00 0.00 ? 97  LEU A CG   12 
ATOM 44777 C CD1  . LEU A 1 97  ? -15.178 22.818  -2.477  1.00 0.00 ? 97  LEU A CD1  12 
ATOM 44778 C CD2  . LEU A 1 97  ? -15.888 22.551  -4.856  1.00 0.00 ? 97  LEU A CD2  12 
ATOM 44779 H H    . LEU A 1 97  ? -14.529 19.046  -3.351  1.00 0.00 ? 97  LEU A H    12 
ATOM 44780 H HA   . LEU A 1 97  ? -14.539 20.454  -5.788  1.00 0.00 ? 97  LEU A HA   12 
ATOM 44781 H HB2  . LEU A 1 97  ? -13.280 21.112  -3.119  1.00 0.00 ? 97  LEU A HB2  12 
ATOM 44782 H HB3  . LEU A 1 97  ? -13.290 22.227  -4.486  1.00 0.00 ? 97  LEU A HB3  12 
ATOM 44783 H HG   . LEU A 1 97  ? -15.819 20.978  -3.376  1.00 0.00 ? 97  LEU A HG   12 
ATOM 44784 H HD11 . LEU A 1 97  ? -16.178 23.145  -2.232  1.00 0.00 ? 97  LEU A HD11 12 
ATOM 44785 H HD12 . LEU A 1 97  ? -14.574 23.672  -2.744  1.00 0.00 ? 97  LEU A HD12 12 
ATOM 44786 H HD13 . LEU A 1 97  ? -14.743 22.323  -1.621  1.00 0.00 ? 97  LEU A HD13 12 
ATOM 44787 H HD21 . LEU A 1 97  ? -16.129 21.820  -5.614  1.00 0.00 ? 97  LEU A HD21 12 
ATOM 44788 H HD22 . LEU A 1 97  ? -15.201 23.277  -5.263  1.00 0.00 ? 97  LEU A HD22 12 
ATOM 44789 H HD23 . LEU A 1 97  ? -16.791 23.049  -4.535  1.00 0.00 ? 97  LEU A HD23 12 
ATOM 44790 N N    . GLU A 1 98  ? -11.551 19.379  -4.850  1.00 0.00 ? 98  GLU A N    12 
ATOM 44791 C CA   . GLU A 1 98  ? -10.180 19.148  -5.329  1.00 0.00 ? 98  GLU A CA   12 
ATOM 44792 C C    . GLU A 1 98  ? -10.150 18.127  -6.473  1.00 0.00 ? 98  GLU A C    12 
ATOM 44793 O O    . GLU A 1 98  ? -9.438  18.318  -7.465  1.00 0.00 ? 98  GLU A O    12 
ATOM 44794 C CB   . GLU A 1 98  ? -9.286  18.674  -4.165  1.00 0.00 ? 98  GLU A CB   12 
ATOM 44795 C CG   . GLU A 1 98  ? -7.811  18.575  -4.630  1.00 0.00 ? 98  GLU A CG   12 
ATOM 44796 C CD   . GLU A 1 98  ? -6.875  18.142  -3.476  1.00 0.00 ? 98  GLU A CD   12 
ATOM 44797 O OE1  . GLU A 1 98  ? -7.360  17.911  -2.371  1.00 0.00 ? 98  GLU A OE1  12 
ATOM 44798 O OE2  . GLU A 1 98  ? -5.684  18.050  -3.721  1.00 0.00 ? 98  GLU A OE2  12 
ATOM 44799 H H    . GLU A 1 98  ? -11.799 19.088  -3.948  1.00 0.00 ? 98  GLU A H    12 
ATOM 44800 H HA   . GLU A 1 98  ? -9.789  20.081  -5.702  1.00 0.00 ? 98  GLU A HA   12 
ATOM 44801 H HB2  . GLU A 1 98  ? -9.358  19.382  -3.350  1.00 0.00 ? 98  GLU A HB2  12 
ATOM 44802 H HB3  . GLU A 1 98  ? -9.619  17.703  -3.830  1.00 0.00 ? 98  GLU A HB3  12 
ATOM 44803 H HG2  . GLU A 1 98  ? -7.733  17.864  -5.436  1.00 0.00 ? 98  GLU A HG2  12 
ATOM 44804 H HG3  . GLU A 1 98  ? -7.497  19.539  -4.994  1.00 0.00 ? 98  GLU A HG3  12 
ATOM 44805 N N    . LEU A 1 99  ? -10.903 17.037  -6.310  1.00 0.00 ? 99  LEU A N    12 
ATOM 44806 C CA   . LEU A 1 99  ? -10.939 15.964  -7.311  1.00 0.00 ? 99  LEU A CA   12 
ATOM 44807 C C    . LEU A 1 99  ? -11.516 16.455  -8.632  1.00 0.00 ? 99  LEU A C    12 
ATOM 44808 O O    . LEU A 1 99  ? -11.009 16.113  -9.704  1.00 0.00 ? 99  LEU A O    12 
ATOM 44809 C CB   . LEU A 1 99  ? -11.764 14.778  -6.788  1.00 0.00 ? 99  LEU A CB   12 
ATOM 44810 C CG   . LEU A 1 99  ? -11.014 14.075  -5.640  1.00 0.00 ? 99  LEU A CG   12 
ATOM 44811 C CD1  . LEU A 1 99  ? -11.959 13.098  -4.942  1.00 0.00 ? 99  LEU A CD1  12 
ATOM 44812 C CD2  . LEU A 1 99  ? -9.815  13.293  -6.200  1.00 0.00 ? 99  LEU A CD2  12 
ATOM 44813 H H    . LEU A 1 99  ? -11.422 16.941  -5.485  1.00 0.00 ? 99  LEU A H    12 
ATOM 44814 H HA   . LEU A 1 99  ? -9.929  15.623  -7.485  1.00 0.00 ? 99  LEU A HA   12 
ATOM 44815 H HB2  . LEU A 1 99  ? -12.718 15.137  -6.429  1.00 0.00 ? 99  LEU A HB2  12 
ATOM 44816 H HB3  . LEU A 1 99  ? -11.926 14.074  -7.590  1.00 0.00 ? 99  LEU A HB3  12 
ATOM 44817 H HG   . LEU A 1 99  ? -10.671 14.814  -4.930  1.00 0.00 ? 99  LEU A HG   12 
ATOM 44818 H HD11 . LEU A 1 99  ? -12.856 13.616  -4.639  1.00 0.00 ? 99  LEU A HD11 12 
ATOM 44819 H HD12 . LEU A 1 99  ? -11.470 12.685  -4.071  1.00 0.00 ? 99  LEU A HD12 12 
ATOM 44820 H HD13 . LEU A 1 99  ? -12.217 12.298  -5.621  1.00 0.00 ? 99  LEU A HD13 12 
ATOM 44821 H HD21 . LEU A 1 99  ? -10.132 12.699  -7.044  1.00 0.00 ? 99  LEU A HD21 12 
ATOM 44822 H HD22 . LEU A 1 99  ? -9.416  12.647  -5.433  1.00 0.00 ? 99  LEU A HD22 12 
ATOM 44823 H HD23 . LEU A 1 99  ? -9.051  13.986  -6.514  1.00 0.00 ? 99  LEU A HD23 12 
ATOM 44824 N N    . PHE A 1 100 ? -12.574 17.259  -8.546  1.00 0.00 ? 100 PHE A N    12 
ATOM 44825 C CA   . PHE A 1 100 ? -13.220 17.808  -9.735  1.00 0.00 ? 100 PHE A CA   12 
ATOM 44826 C C    . PHE A 1 100 ? -12.248 18.721  -10.498 1.00 0.00 ? 100 PHE A C    12 
ATOM 44827 O O    . PHE A 1 100 ? -12.176 18.674  -11.729 1.00 0.00 ? 100 PHE A O    12 
ATOM 44828 C CB   . PHE A 1 100 ? -14.502 18.574  -9.340  1.00 0.00 ? 100 PHE A CB   12 
ATOM 44829 C CG   . PHE A 1 100 ? -15.240 19.036  -10.581 1.00 0.00 ? 100 PHE A CG   12 
ATOM 44830 C CD1  . PHE A 1 100 ? -16.067 18.143  -11.273 1.00 0.00 ? 100 PHE A CD1  12 
ATOM 44831 C CD2  . PHE A 1 100 ? -15.096 20.352  -11.037 1.00 0.00 ? 100 PHE A CD2  12 
ATOM 44832 C CE1  . PHE A 1 100 ? -16.750 18.564  -12.418 1.00 0.00 ? 100 PHE A CE1  12 
ATOM 44833 C CE2  . PHE A 1 100 ? -15.780 20.773  -12.182 1.00 0.00 ? 100 PHE A CE2  12 
ATOM 44834 C CZ   . PHE A 1 100 ? -16.607 19.878  -12.872 1.00 0.00 ? 100 PHE A CZ   12 
ATOM 44835 H H    . PHE A 1 100 ? -12.926 17.494  -7.663  1.00 0.00 ? 100 PHE A H    12 
ATOM 44836 H HA   . PHE A 1 100 ? -13.495 16.988  -10.381 1.00 0.00 ? 100 PHE A HA   12 
ATOM 44837 H HB2  . PHE A 1 100 ? -15.150 17.917  -8.776  1.00 0.00 ? 100 PHE A HB2  12 
ATOM 44838 H HB3  . PHE A 1 100 ? -14.241 19.430  -8.736  1.00 0.00 ? 100 PHE A HB3  12 
ATOM 44839 H HD1  . PHE A 1 100 ? -16.177 17.128  -10.921 1.00 0.00 ? 100 PHE A HD1  12 
ATOM 44840 H HD2  . PHE A 1 100 ? -14.457 21.042  -10.504 1.00 0.00 ? 100 PHE A HD2  12 
ATOM 44841 H HE1  . PHE A 1 100 ? -17.388 17.875  -12.951 1.00 0.00 ? 100 PHE A HE1  12 
ATOM 44842 H HE2  . PHE A 1 100 ? -15.669 21.787  -12.535 1.00 0.00 ? 100 PHE A HE2  12 
ATOM 44843 H HZ   . PHE A 1 100 ? -17.135 20.201  -13.755 1.00 0.00 ? 100 PHE A HZ   12 
ATOM 44844 N N    . VAL A 1 101 ? -11.538 19.581  -9.753  1.00 0.00 ? 101 VAL A N    12 
ATOM 44845 C CA   . VAL A 1 101 ? -10.609 20.548  -10.350 1.00 0.00 ? 101 VAL A CA   12 
ATOM 44846 C C    . VAL A 1 101 ? -9.467  19.845  -11.123 1.00 0.00 ? 101 VAL A C    12 
ATOM 44847 O O    . VAL A 1 101 ? -9.160  20.235  -12.256 1.00 0.00 ? 101 VAL A O    12 
ATOM 44848 C CB   . VAL A 1 101 ? -10.043 21.473  -9.226  1.00 0.00 ? 101 VAL A CB   12 
ATOM 44849 C CG1  . VAL A 1 101 ? -8.907  22.387  -9.752  1.00 0.00 ? 101 VAL A CG1  12 
ATOM 44850 C CG2  . VAL A 1 101 ? -11.179 22.353  -8.676  1.00 0.00 ? 101 VAL A CG2  12 
ATOM 44851 H H    . VAL A 1 101 ? -11.670 19.588  -8.780  1.00 0.00 ? 101 VAL A H    12 
ATOM 44852 H HA   . VAL A 1 101 ? -11.160 21.163  -11.045 1.00 0.00 ? 101 VAL A HA   12 
ATOM 44853 H HB   . VAL A 1 101 ? -9.654  20.855  -8.429  1.00 0.00 ? 101 VAL A HB   12 
ATOM 44854 H HG11 . VAL A 1 101 ? -9.314  23.098  -10.454 1.00 0.00 ? 101 VAL A HG11 12 
ATOM 44855 H HG12 . VAL A 1 101 ? -8.150  21.792  -10.242 1.00 0.00 ? 101 VAL A HG12 12 
ATOM 44856 H HG13 . VAL A 1 101 ? -8.459  22.915  -8.923  1.00 0.00 ? 101 VAL A HG13 12 
ATOM 44857 H HG21 . VAL A 1 101 ? -10.901 22.729  -7.702  1.00 0.00 ? 101 VAL A HG21 12 
ATOM 44858 H HG22 . VAL A 1 101 ? -12.086 21.772  -8.589  1.00 0.00 ? 101 VAL A HG22 12 
ATOM 44859 H HG23 . VAL A 1 101 ? -11.355 23.184  -9.343  1.00 0.00 ? 101 VAL A HG23 12 
ATOM 44860 N N    . LEU A 1 102 ? -8.824  18.845  -10.494 1.00 0.00 ? 102 LEU A N    12 
ATOM 44861 C CA   . LEU A 1 102 ? -7.700  18.151  -11.138 1.00 0.00 ? 102 LEU A CA   12 
ATOM 44862 C C    . LEU A 1 102 ? -8.172  17.272  -12.285 1.00 0.00 ? 102 LEU A C    12 
ATOM 44863 O O    . LEU A 1 102 ? -7.549  17.243  -13.350 1.00 0.00 ? 102 LEU A O    12 
ATOM 44864 C CB   . LEU A 1 102 ? -6.869  17.341  -10.110 1.00 0.00 ? 102 LEU A CB   12 
ATOM 44865 C CG   . LEU A 1 102 ? -7.682  16.143  -9.519  1.00 0.00 ? 102 LEU A CG   12 
ATOM 44866 C CD1  . LEU A 1 102 ? -7.362  14.853  -10.295 1.00 0.00 ? 102 LEU A CD1  12 
ATOM 44867 C CD2  . LEU A 1 102 ? -7.309  15.939  -8.038  1.00 0.00 ? 102 LEU A CD2  12 
ATOM 44868 H H    . LEU A 1 102 ? -9.091  18.593  -9.586  1.00 0.00 ? 102 LEU A H    12 
ATOM 44869 H HA   . LEU A 1 102 ? -7.056  18.909  -11.560 1.00 0.00 ? 102 LEU A HA   12 
ATOM 44870 H HB2  . LEU A 1 102 ? -5.986  16.974  -10.612 1.00 0.00 ? 102 LEU A HB2  12 
ATOM 44871 H HB3  . LEU A 1 102 ? -6.566  18.014  -9.321  1.00 0.00 ? 102 LEU A HB3  12 
ATOM 44872 H HG   . LEU A 1 102 ? -8.739  16.344  -9.599  1.00 0.00 ? 102 LEU A HG   12 
ATOM 44873 H HD11 . LEU A 1 102 ? -7.984  14.050  -9.929  1.00 0.00 ? 102 LEU A HD11 12 
ATOM 44874 H HD12 . LEU A 1 102 ? -6.323  14.595  -10.150 1.00 0.00 ? 102 LEU A HD12 12 
ATOM 44875 H HD13 . LEU A 1 102 ? -7.551  15.005  -11.346 1.00 0.00 ? 102 LEU A HD13 12 
ATOM 44876 H HD21 . LEU A 1 102 ? -7.660  14.976  -7.702  1.00 0.00 ? 102 LEU A HD21 12 
ATOM 44877 H HD22 . LEU A 1 102 ? -7.766  16.715  -7.442  1.00 0.00 ? 102 LEU A HD22 12 
ATOM 44878 H HD23 . LEU A 1 102 ? -6.235  15.989  -7.930  1.00 0.00 ? 102 LEU A HD23 12 
ATOM 44879 N N    . ARG A 1 103 ? -9.283  16.576  -12.066 1.00 0.00 ? 103 ARG A N    12 
ATOM 44880 C CA   . ARG A 1 103 ? -9.860  15.710  -13.087 1.00 0.00 ? 103 ARG A CA   12 
ATOM 44881 C C    . ARG A 1 103 ? -10.302 16.527  -14.300 1.00 0.00 ? 103 ARG A C    12 
ATOM 44882 O O    . ARG A 1 103 ? -10.081 16.126  -15.449 1.00 0.00 ? 103 ARG A O    12 
ATOM 44883 C CB   . ARG A 1 103 ? -11.057 14.969  -12.504 1.00 0.00 ? 103 ARG A CB   12 
ATOM 44884 C CG   . ARG A 1 103 ? -10.570 13.938  -11.479 1.00 0.00 ? 103 ARG A CG   12 
ATOM 44885 C CD   . ARG A 1 103 ? -11.764 13.405  -10.682 1.00 0.00 ? 103 ARG A CD   12 
ATOM 44886 N NE   . ARG A 1 103 ? -12.737 12.746  -11.575 1.00 0.00 ? 103 ARG A NE   12 
ATOM 44887 C CZ   . ARG A 1 103 ? -13.995 12.424  -11.187 1.00 0.00 ? 103 ARG A CZ   12 
ATOM 44888 N NH1  . ARG A 1 103 ? -14.420 12.668  -9.962  1.00 0.00 ? 103 ARG A NH1  12 
ATOM 44889 N NH2  . ARG A 1 103 ? -14.805 11.876  -12.043 1.00 0.00 ? 103 ARG A NH2  12 
ATOM 44890 H H    . ARG A 1 103 ? -9.734  16.660  -11.202 1.00 0.00 ? 103 ARG A H    12 
ATOM 44891 H HA   . ARG A 1 103 ? -9.120  14.988  -13.393 1.00 0.00 ? 103 ARG A HA   12 
ATOM 44892 H HB2  . ARG A 1 103 ? -11.718 15.676  -12.022 1.00 0.00 ? 103 ARG A HB2  12 
ATOM 44893 H HB3  . ARG A 1 103 ? -11.587 14.462  -13.295 1.00 0.00 ? 103 ARG A HB3  12 
ATOM 44894 H HG2  . ARG A 1 103 ? -10.086 13.122  -11.995 1.00 0.00 ? 103 ARG A HG2  12 
ATOM 44895 H HG3  . ARG A 1 103 ? -9.869  14.406  -10.805 1.00 0.00 ? 103 ARG A HG3  12 
ATOM 44896 H HD2  . ARG A 1 103 ? -11.415 12.691  -9.952  1.00 0.00 ? 103 ARG A HD2  12 
ATOM 44897 H HD3  . ARG A 1 103 ? -12.246 14.226  -10.171 1.00 0.00 ? 103 ARG A HD3  12 
ATOM 44898 H HE   . ARG A 1 103 ? -12.460 12.532  -12.491 1.00 0.00 ? 103 ARG A HE   12 
ATOM 44899 H HH11 . ARG A 1 103 ? -13.808 13.100  -9.298  1.00 0.00 ? 103 ARG A HH11 12 
ATOM 44900 H HH12 . ARG A 1 103 ? -15.352 12.424  -9.696  1.00 0.00 ? 103 ARG A HH12 12 
ATOM 44901 H HH21 . ARG A 1 103 ? -14.499 11.695  -12.977 1.00 0.00 ? 103 ARG A HH21 12 
ATOM 44902 H HH22 . ARG A 1 103 ? -15.733 11.640  -11.765 1.00 0.00 ? 103 ARG A HH22 12 
ATOM 44903 N N    . LEU A 1 104 ? -10.916 17.686  -14.030 1.00 0.00 ? 104 LEU A N    12 
ATOM 44904 C CA   . LEU A 1 104 ? -11.387 18.584  -15.084 1.00 0.00 ? 104 LEU A CA   12 
ATOM 44905 C C    . LEU A 1 104 ? -10.206 19.143  -15.886 1.00 0.00 ? 104 LEU A C    12 
ATOM 44906 O O    . LEU A 1 104 ? -10.277 19.251  -17.112 1.00 0.00 ? 104 LEU A O    12 
ATOM 44907 C CB   . LEU A 1 104 ? -12.216 19.743  -14.461 1.00 0.00 ? 104 LEU A CB   12 
ATOM 44908 C CG   . LEU A 1 104 ? -12.758 20.710  -15.551 1.00 0.00 ? 104 LEU A CG   12 
ATOM 44909 C CD1  . LEU A 1 104 ? -13.761 19.989  -16.470 1.00 0.00 ? 104 LEU A CD1  12 
ATOM 44910 C CD2  . LEU A 1 104 ? -13.453 21.896  -14.875 1.00 0.00 ? 104 LEU A CD2  12 
ATOM 44911 H H    . LEU A 1 104 ? -11.049 17.943  -13.095 1.00 0.00 ? 104 LEU A H    12 
ATOM 44912 H HA   . LEU A 1 104 ? -12.027 18.027  -15.753 1.00 0.00 ? 104 LEU A HA   12 
ATOM 44913 H HB2  . LEU A 1 104 ? -13.050 19.324  -13.916 1.00 0.00 ? 104 LEU A HB2  12 
ATOM 44914 H HB3  . LEU A 1 104 ? -11.590 20.296  -13.777 1.00 0.00 ? 104 LEU A HB3  12 
ATOM 44915 H HG   . LEU A 1 104 ? -11.931 21.069  -16.146 1.00 0.00 ? 104 LEU A HG   12 
ATOM 44916 H HD11 . LEU A 1 104 ? -14.564 19.579  -15.874 1.00 0.00 ? 104 LEU A HD11 12 
ATOM 44917 H HD12 . LEU A 1 104 ? -13.260 19.191  -16.997 1.00 0.00 ? 104 LEU A HD12 12 
ATOM 44918 H HD13 . LEU A 1 104 ? -14.166 20.693  -17.182 1.00 0.00 ? 104 LEU A HD13 12 
ATOM 44919 H HD21 . LEU A 1 104 ? -12.729 22.466  -14.313 1.00 0.00 ? 104 LEU A HD21 12 
ATOM 44920 H HD22 . LEU A 1 104 ? -14.220 21.531  -14.208 1.00 0.00 ? 104 LEU A HD22 12 
ATOM 44921 H HD23 . LEU A 1 104 ? -13.903 22.527  -15.628 1.00 0.00 ? 104 LEU A HD23 12 
ATOM 44922 N N    . SER A 1 105 ? -9.145  19.534  -15.173 1.00 0.00 ? 105 SER A N    12 
ATOM 44923 C CA   . SER A 1 105 ? -7.963  20.129  -15.803 1.00 0.00 ? 105 SER A CA   12 
ATOM 44924 C C    . SER A 1 105 ? -7.272  19.150  -16.751 1.00 0.00 ? 105 SER A C    12 
ATOM 44925 O O    . SER A 1 105 ? -6.812  19.542  -17.828 1.00 0.00 ? 105 SER A O    12 
ATOM 44926 C CB   . SER A 1 105 ? -6.979  20.587  -14.730 1.00 0.00 ? 105 SER A CB   12 
ATOM 44927 O OG   . SER A 1 105 ? -6.550  19.465  -13.974 1.00 0.00 ? 105 SER A OG   12 
ATOM 44928 H H    . SER A 1 105 ? -9.169  19.447  -14.197 1.00 0.00 ? 105 SER A H    12 
ATOM 44929 H HA   . SER A 1 105 ? -8.274  20.993  -16.369 1.00 0.00 ? 105 SER A HA   12 
ATOM 44930 H HB2  . SER A 1 105 ? -6.120  21.039  -15.194 1.00 0.00 ? 105 SER A HB2  12 
ATOM 44931 H HB3  . SER A 1 105 ? -7.461  21.313  -14.088 1.00 0.00 ? 105 SER A HB3  12 
ATOM 44932 H HG   . SER A 1 105 ? -7.304  19.135  -13.482 1.00 0.00 ? 105 SER A HG   12 
ATOM 44933 N N    . ILE A 1 106 ? -7.204  17.875  -16.345 1.00 0.00 ? 106 ILE A N    12 
ATOM 44934 C CA   . ILE A 1 106 ? -6.567  16.839  -17.164 1.00 0.00 ? 106 ILE A CA   12 
ATOM 44935 C C    . ILE A 1 106 ? -7.337  16.668  -18.486 1.00 0.00 ? 106 ILE A C    12 
ATOM 44936 O O    . ILE A 1 106 ? -6.734  16.561  -19.558 1.00 0.00 ? 106 ILE A O    12 
ATOM 44937 C CB   . ILE A 1 106 ? -6.513  15.498  -16.368 1.00 0.00 ? 106 ILE A CB   12 
ATOM 44938 C CG1  . ILE A 1 106 ? -5.559  15.674  -15.169 1.00 0.00 ? 106 ILE A CG1  12 
ATOM 44939 C CG2  . ILE A 1 106 ? -5.980  14.349  -17.268 1.00 0.00 ? 106 ILE A CG2  12 
ATOM 44940 C CD1  . ILE A 1 106 ? -5.735  14.513  -14.175 1.00 0.00 ? 106 ILE A CD1  12 
ATOM 44941 H H    . ILE A 1 106 ? -7.589  17.629  -15.478 1.00 0.00 ? 106 ILE A H    12 
ATOM 44942 H HA   . ILE A 1 106 ? -5.558  17.149  -17.391 1.00 0.00 ? 106 ILE A HA   12 
ATOM 44943 H HB   . ILE A 1 106 ? -7.502  15.250  -16.013 1.00 0.00 ? 106 ILE A HB   12 
ATOM 44944 H HG12 . ILE A 1 106 ? -4.539  15.688  -15.525 1.00 0.00 ? 106 ILE A HG12 12 
ATOM 44945 H HG13 . ILE A 1 106 ? -5.775  16.606  -14.671 1.00 0.00 ? 106 ILE A HG13 12 
ATOM 44946 H HG21 . ILE A 1 106 ? -5.064  14.661  -17.747 1.00 0.00 ? 106 ILE A HG21 12 
ATOM 44947 H HG22 . ILE A 1 106 ? -6.717  14.112  -18.022 1.00 0.00 ? 106 ILE A HG22 12 
ATOM 44948 H HG23 . ILE A 1 106 ? -5.793  13.474  -16.662 1.00 0.00 ? 106 ILE A HG23 12 
ATOM 44949 H HD11 . ILE A 1 106 ? -6.787  14.345  -13.999 1.00 0.00 ? 106 ILE A HD11 12 
ATOM 44950 H HD12 . ILE A 1 106 ? -5.250  14.760  -13.242 1.00 0.00 ? 106 ILE A HD12 12 
ATOM 44951 H HD13 . ILE A 1 106 ? -5.290  13.618  -14.585 1.00 0.00 ? 106 ILE A HD13 12 
ATOM 44952 N N    . ARG A 1 107 ? -8.664  16.607  -18.378 1.00 0.00 ? 107 ARG A N    12 
ATOM 44953 C CA   . ARG A 1 107 ? -9.532  16.405  -19.540 1.00 0.00 ? 107 ARG A CA   12 
ATOM 44954 C C    . ARG A 1 107 ? -9.605  17.666  -20.416 1.00 0.00 ? 107 ARG A C    12 
ATOM 44955 O O    . ARG A 1 107 ? -9.731  17.573  -21.640 1.00 0.00 ? 107 ARG A O    12 
ATOM 44956 C CB   . ARG A 1 107 ? -10.939 16.027  -19.058 1.00 0.00 ? 107 ARG A CB   12 
ATOM 44957 C CG   . ARG A 1 107 ? -11.795 15.558  -20.239 1.00 0.00 ? 107 ARG A CG   12 
ATOM 44958 C CD   . ARG A 1 107 ? -13.200 15.197  -19.740 1.00 0.00 ? 107 ARG A CD   12 
ATOM 44959 N NE   . ARG A 1 107 ? -13.136 14.075  -18.774 1.00 0.00 ? 107 ARG A NE   12 
ATOM 44960 C CZ   . ARG A 1 107 ? -13.261 14.225  -17.426 1.00 0.00 ? 107 ARG A CZ   12 
ATOM 44961 N NH1  . ARG A 1 107 ? -13.437 15.411  -16.870 1.00 0.00 ? 107 ARG A NH1  12 
ATOM 44962 N NH2  . ARG A 1 107 ? -13.204 13.168  -16.662 1.00 0.00 ? 107 ARG A NH2  12 
ATOM 44963 H H    . ARG A 1 107 ? -9.071  16.672  -17.488 1.00 0.00 ? 107 ARG A H    12 
ATOM 44964 H HA   . ARG A 1 107 ? -9.144  15.590  -20.132 1.00 0.00 ? 107 ARG A HA   12 
ATOM 44965 H HB2  . ARG A 1 107 ? -10.864 15.233  -18.330 1.00 0.00 ? 107 ARG A HB2  12 
ATOM 44966 H HB3  . ARG A 1 107 ? -11.404 16.889  -18.602 1.00 0.00 ? 107 ARG A HB3  12 
ATOM 44967 H HG2  . ARG A 1 107 ? -11.857 16.345  -20.975 1.00 0.00 ? 107 ARG A HG2  12 
ATOM 44968 H HG3  . ARG A 1 107 ? -11.342 14.685  -20.686 1.00 0.00 ? 107 ARG A HG3  12 
ATOM 44969 H HD2  . ARG A 1 107 ? -13.651 16.061  -19.279 1.00 0.00 ? 107 ARG A HD2  12 
ATOM 44970 H HD3  . ARG A 1 107 ? -13.807 14.903  -20.584 1.00 0.00 ? 107 ARG A HD3  12 
ATOM 44971 H HE   . ARG A 1 107 ? -12.994 13.172  -19.125 1.00 0.00 ? 107 ARG A HE   12 
ATOM 44972 H HH11 . ARG A 1 107 ? -13.482 16.237  -17.427 1.00 0.00 ? 107 ARG A HH11 12 
ATOM 44973 H HH12 . ARG A 1 107 ? -13.524 15.481  -15.876 1.00 0.00 ? 107 ARG A HH12 12 
ATOM 44974 H HH21 . ARG A 1 107 ? -13.072 12.263  -17.068 1.00 0.00 ? 107 ARG A HH21 12 
ATOM 44975 H HH22 . ARG A 1 107 ? -13.293 13.261  -15.670 1.00 0.00 ? 107 ARG A HH22 12 
ATOM 44976 N N    . SER A 1 108 ? -9.570  18.836  -19.770 1.00 0.00 ? 108 SER A N    12 
ATOM 44977 C CA   . SER A 1 108 ? -9.684  20.122  -20.473 1.00 0.00 ? 108 SER A CA   12 
ATOM 44978 C C    . SER A 1 108 ? -8.396  20.496  -21.212 1.00 0.00 ? 108 SER A C    12 
ATOM 44979 O O    . SER A 1 108 ? -7.291  20.192  -20.755 1.00 0.00 ? 108 SER A O    12 
ATOM 44980 C CB   . SER A 1 108 ? -10.046 21.225  -19.482 1.00 0.00 ? 108 SER A CB   12 
ATOM 44981 O OG   . SER A 1 108 ? -11.318 20.944  -18.912 1.00 0.00 ? 108 SER A OG   12 
ATOM 44982 H H    . SER A 1 108 ? -9.503  18.836  -18.794 1.00 0.00 ? 108 SER A H    12 
ATOM 44983 H HA   . SER A 1 108 ? -10.482 20.045  -21.195 1.00 0.00 ? 108 SER A HA   12 
ATOM 44984 H HB2  . SER A 1 108 ? -9.310  21.263  -18.695 1.00 0.00 ? 108 SER A HB2  12 
ATOM 44985 H HB3  . SER A 1 108 ? -10.064 22.176  -19.998 1.00 0.00 ? 108 SER A HB3  12 
ATOM 44986 H HG   . SER A 1 108 ? -11.226 20.964  -17.957 1.00 0.00 ? 108 SER A HG   12 
ATOM 44987 N N    . ASN A 1 109 ? -8.561  21.201  -22.340 1.00 0.00 ? 109 ASN A N    12 
ATOM 44988 C CA   . ASN A 1 109 ? -7.429  21.680  -23.142 1.00 0.00 ? 109 ASN A CA   12 
ATOM 44989 C C    . ASN A 1 109 ? -7.343  23.208  -23.060 1.00 0.00 ? 109 ASN A C    12 
ATOM 44990 O O    . ASN A 1 109 ? -8.238  23.914  -23.539 1.00 0.00 ? 109 ASN A O    12 
ATOM 44991 C CB   . ASN A 1 109 ? -7.592  21.235  -24.601 1.00 0.00 ? 109 ASN A CB   12 
ATOM 44992 C CG   . ASN A 1 109 ? -6.353  21.604  -25.422 1.00 0.00 ? 109 ASN A CG   12 
ATOM 44993 O OD1  . ASN A 1 109 ? -5.716  22.629  -25.173 1.00 0.00 ? 109 ASN A OD1  12 
ATOM 44994 N ND2  . ASN A 1 109 ? -5.973  20.822  -26.395 1.00 0.00 ? 109 ASN A ND2  12 
ATOM 44995 H H    . ASN A 1 109 ? -9.470  21.432  -22.623 1.00 0.00 ? 109 ASN A H    12 
ATOM 44996 H HA   . ASN A 1 109 ? -6.518  21.257  -22.745 1.00 0.00 ? 109 ASN A HA   12 
ATOM 44997 H HB2  . ASN A 1 109 ? -7.730  20.164  -24.631 1.00 0.00 ? 109 ASN A HB2  12 
ATOM 44998 H HB3  . ASN A 1 109 ? -8.460  21.715  -25.027 1.00 0.00 ? 109 ASN A HB3  12 
ATOM 44999 H HD21 . ASN A 1 109 ? -6.480  20.007  -26.594 1.00 0.00 ? 109 ASN A HD21 12 
ATOM 45000 H HD22 . ASN A 1 109 ? -5.181  21.048  -26.926 1.00 0.00 ? 109 ASN A HD22 12 
ATOM 45001 N N    . THR A 1 110 ? -6.293  23.707  -22.396 1.00 0.00 ? 110 THR A N    12 
ATOM 45002 C CA   . THR A 1 110 ? -6.127  25.162  -22.181 1.00 0.00 ? 110 THR A CA   12 
ATOM 45003 C C    . THR A 1 110 ? -5.873  25.888  -23.498 1.00 0.00 ? 110 THR A C    12 
ATOM 45004 O O    . THR A 1 110 ? -6.346  27.013  -23.692 1.00 0.00 ? 110 THR A O    12 
ATOM 45005 C CB   . THR A 1 110 ? -4.956  25.448  -21.234 1.00 0.00 ? 110 THR A CB   12 
ATOM 45006 O OG1  . THR A 1 110 ? -3.741  25.055  -21.858 1.00 0.00 ? 110 THR A OG1  12 
ATOM 45007 C CG2  . THR A 1 110 ? -5.118  24.665  -19.931 1.00 0.00 ? 110 THR A CG2  12 
ATOM 45008 H H    . THR A 1 110 ? -5.641  23.090  -22.003 1.00 0.00 ? 110 THR A H    12 
ATOM 45009 H HA   . THR A 1 110 ? -7.032  25.556  -21.738 1.00 0.00 ? 110 THR A HA   12 
ATOM 45010 H HB   . THR A 1 110 ? -4.947  26.506  -21.011 1.00 0.00 ? 110 THR A HB   12 
ATOM 45011 H HG1  . THR A 1 110 ? -3.731  24.096  -21.910 1.00 0.00 ? 110 THR A HG1  12 
ATOM 45012 H HG21 . THR A 1 110 ? -4.351  24.963  -19.235 1.00 0.00 ? 110 THR A HG21 12 
ATOM 45013 H HG22 . THR A 1 110 ? -5.021  23.609  -20.136 1.00 0.00 ? 110 THR A HG22 12 
ATOM 45014 H HG23 . THR A 1 110 ? -6.090  24.855  -19.503 1.00 0.00 ? 110 THR A HG23 12 
ATOM 45015 N N    . ALA A 1 111 ? -5.134  25.235  -24.406 1.00 0.00 ? 111 ALA A N    12 
ATOM 45016 C CA   . ALA A 1 111 ? -4.833  25.824  -25.716 1.00 0.00 ? 111 ALA A CA   12 
ATOM 45017 C C    . ALA A 1 111 ? -6.127  26.104  -26.463 1.00 0.00 ? 111 ALA A C    12 
ATOM 45018 O O    . ALA A 1 111 ? -6.290  27.161  -27.079 1.00 0.00 ? 111 ALA A O    12 
ATOM 45019 C CB   . ALA A 1 111 ? -3.964  24.869  -26.538 1.00 0.00 ? 111 ALA A CB   12 
ATOM 45020 H H    . ALA A 1 111 ? -4.796  24.340  -24.194 1.00 0.00 ? 111 ALA A H    12 
ATOM 45021 H HA   . ALA A 1 111 ? -4.298  26.752  -25.573 1.00 0.00 ? 111 ALA A HA   12 
ATOM 45022 H HB1  . ALA A 1 111 ? -3.286  24.342  -25.882 1.00 0.00 ? 111 ALA A HB1  12 
ATOM 45023 H HB2  . ALA A 1 111 ? -3.398  25.432  -27.265 1.00 0.00 ? 111 ALA A HB2  12 
ATOM 45024 H HB3  . ALA A 1 111 ? -4.598  24.158  -27.048 1.00 0.00 ? 111 ALA A HB3  12 
ATOM 45025 N N    . GLU A 1 112 ? -7.061  25.167  -26.346 1.00 0.00 ? 112 GLU A N    12 
ATOM 45026 C CA   . GLU A 1 112 ? -8.384  25.299  -26.942 1.00 0.00 ? 112 GLU A CA   12 
ATOM 45027 C C    . GLU A 1 112 ? -9.318  26.150  -26.061 1.00 0.00 ? 112 GLU A C    12 
ATOM 45028 O O    . GLU A 1 112 ? -10.412 26.524  -26.497 1.00 0.00 ? 112 GLU A O    12 
ATOM 45029 C CB   . GLU A 1 112 ? -8.988  23.903  -27.148 1.00 0.00 ? 112 GLU A CB   12 
ATOM 45030 C CG   . GLU A 1 112 ? -8.239  23.157  -28.268 1.00 0.00 ? 112 GLU A CG   12 
ATOM 45031 C CD   . GLU A 1 112 ? -8.377  23.893  -29.606 1.00 0.00 ? 112 GLU A CD   12 
ATOM 45032 O OE1  . GLU A 1 112 ? -9.493  24.243  -29.954 1.00 0.00 ? 112 GLU A OE1  12 
ATOM 45033 O OE2  . GLU A 1 112 ? -7.366  24.093  -30.257 1.00 0.00 ? 112 GLU A OE2  12 
ATOM 45034 H H    . GLU A 1 112 ? -6.866  24.377  -25.800 1.00 0.00 ? 112 GLU A H    12 
ATOM 45035 H HA   . GLU A 1 112 ? -8.286  25.773  -27.907 1.00 0.00 ? 112 GLU A HA   12 
ATOM 45036 H HB2  . GLU A 1 112 ? -8.884  23.347  -26.232 1.00 0.00 ? 112 GLU A HB2  12 
ATOM 45037 H HB3  . GLU A 1 112 ? -10.037 23.967  -27.386 1.00 0.00 ? 112 GLU A HB3  12 
ATOM 45038 H HG2  . GLU A 1 112 ? -7.192  23.092  -28.009 1.00 0.00 ? 112 GLU A HG2  12 
ATOM 45039 H HG3  . GLU A 1 112 ? -8.639  22.160  -28.364 1.00 0.00 ? 112 GLU A HG3  12 
ATOM 45040 N N    . ASP A 1 113 ? -8.895  26.422  -24.804 1.00 0.00 ? 113 ASP A N    12 
ATOM 45041 C CA   . ASP A 1 113 ? -9.709  27.179  -23.869 1.00 0.00 ? 113 ASP A CA   12 
ATOM 45042 C C    . ASP A 1 113 ? -11.082 26.521  -23.716 1.00 0.00 ? 113 ASP A C    12 
ATOM 45043 O O    . ASP A 1 113 ? -12.115 27.198  -23.681 1.00 0.00 ? 113 ASP A O    12 
ATOM 45044 C CB   . ASP A 1 113 ? -9.852  28.638  -24.331 1.00 0.00 ? 113 ASP A CB   12 
ATOM 45045 C CG   . ASP A 1 113 ? -8.479  29.291  -24.447 1.00 0.00 ? 113 ASP A CG   12 
ATOM 45046 O OD1  . ASP A 1 113 ? -7.695  29.145  -23.525 1.00 0.00 ? 113 ASP A OD1  12 
ATOM 45047 O OD2  . ASP A 1 113 ? -8.232  29.929  -25.458 1.00 0.00 ? 113 ASP A OD2  12 
ATOM 45048 H H    . ASP A 1 113 ? -8.033  26.073  -24.494 1.00 0.00 ? 113 ASP A H    12 
ATOM 45049 H HA   . ASP A 1 113 ? -9.216  27.169  -22.907 1.00 0.00 ? 113 ASP A HA   12 
ATOM 45050 H HB2  . ASP A 1 113 ? -10.352 28.665  -25.287 1.00 0.00 ? 113 ASP A HB2  12 
ATOM 45051 H HB3  . ASP A 1 113 ? -10.444 29.175  -23.603 1.00 0.00 ? 113 ASP A HB3  12 
ATOM 45052 N N    . LYS A 1 114 ? -11.075 25.180  -23.635 1.00 0.00 ? 114 LYS A N    12 
ATOM 45053 C CA   . LYS A 1 114 ? -12.303 24.407  -23.481 1.00 0.00 ? 114 LYS A CA   12 
ATOM 45054 C C    . LYS A 1 114 ? -12.323 23.708  -22.120 1.00 0.00 ? 114 LYS A C    12 
ATOM 45055 O O    . LYS A 1 114 ? -11.267 23.354  -21.584 1.00 0.00 ? 114 LYS A O    12 
ATOM 45056 C CB   . LYS A 1 114 ? -12.427 23.358  -24.608 1.00 0.00 ? 114 LYS A CB   12 
ATOM 45057 C CG   . LYS A 1 114 ? -11.246 22.365  -24.555 1.00 0.00 ? 114 LYS A CG   12 
ATOM 45058 C CD   . LYS A 1 114 ? -11.536 21.177  -25.483 1.00 0.00 ? 114 LYS A CD   12 
ATOM 45059 C CE   . LYS A 1 114 ? -11.230 21.558  -26.919 1.00 0.00 ? 114 LYS A CE   12 
ATOM 45060 N NZ   . LYS A 1 114 ? -11.772 20.518  -27.838 1.00 0.00 ? 114 LYS A NZ   12 
ATOM 45061 H H    . LYS A 1 114 ? -10.219 24.704  -23.689 1.00 0.00 ? 114 LYS A H    12 
ATOM 45062 H HA   . LYS A 1 114 ? -13.147 25.074  -23.545 1.00 0.00 ? 114 LYS A HA   12 
ATOM 45063 H HB2  . LYS A 1 114 ? -13.354 22.817  -24.488 1.00 0.00 ? 114 LYS A HB2  12 
ATOM 45064 H HB3  . LYS A 1 114 ? -12.427 23.859  -25.564 1.00 0.00 ? 114 LYS A HB3  12 
ATOM 45065 H HG2  . LYS A 1 114 ? -10.342 22.867  -24.863 1.00 0.00 ? 114 LYS A HG2  12 
ATOM 45066 H HG3  . LYS A 1 114 ? -11.123 22.002  -23.545 1.00 0.00 ? 114 LYS A HG3  12 
ATOM 45067 H HD2  . LYS A 1 114 ? -10.896 20.357  -25.203 1.00 0.00 ? 114 LYS A HD2  12 
ATOM 45068 H HD3  . LYS A 1 114 ? -12.570 20.878  -25.399 1.00 0.00 ? 114 LYS A HD3  12 
ATOM 45069 H HE2  . LYS A 1 114 ? -11.655 22.524  -27.140 1.00 0.00 ? 114 LYS A HE2  12 
ATOM 45070 H HE3  . LYS A 1 114 ? -10.160 21.601  -27.031 1.00 0.00 ? 114 LYS A HE3  12 
ATOM 45071 H HZ1  . LYS A 1 114 ? -11.416 19.583  -27.553 1.00 0.00 ? 114 LYS A HZ1  12 
ATOM 45072 H HZ2  . LYS A 1 114 ? -11.467 20.724  -28.812 1.00 0.00 ? 114 LYS A HZ2  12 
ATOM 45073 H HZ3  . LYS A 1 114 ? -12.810 20.518  -27.791 1.00 0.00 ? 114 LYS A HZ3  12 
ATOM 45074 N N    . PHE A 1 115 ? -13.525 23.475  -21.594 1.00 0.00 ? 115 PHE A N    12 
ATOM 45075 C CA   . PHE A 1 115 ? -13.683 22.771  -20.321 1.00 0.00 ? 115 PHE A CA   12 
ATOM 45076 C C    . PHE A 1 115 ? -14.574 21.540  -20.486 1.00 0.00 ? 115 PHE A C    12 
ATOM 45077 O O    . PHE A 1 115 ? -15.766 21.562  -20.138 1.00 0.00 ? 115 PHE A O    12 
ATOM 45078 C CB   . PHE A 1 115 ? -14.246 23.718  -19.237 1.00 0.00 ? 115 PHE A CB   12 
ATOM 45079 C CG   . PHE A 1 115 ? -13.130 24.565  -18.657 1.00 0.00 ? 115 PHE A CG   12 
ATOM 45080 C CD1  . PHE A 1 115 ? -12.860 25.833  -19.182 1.00 0.00 ? 115 PHE A CD1  12 
ATOM 45081 C CD2  . PHE A 1 115 ? -12.370 24.073  -17.588 1.00 0.00 ? 115 PHE A CD2  12 
ATOM 45082 C CE1  . PHE A 1 115 ? -11.827 26.608  -18.640 1.00 0.00 ? 115 PHE A CE1  12 
ATOM 45083 C CE2  . PHE A 1 115 ? -11.339 24.848  -17.048 1.00 0.00 ? 115 PHE A CE2  12 
ATOM 45084 C CZ   . PHE A 1 115 ? -11.069 26.115  -17.571 1.00 0.00 ? 115 PHE A CZ   12 
ATOM 45085 H H    . PHE A 1 115 ? -14.324 23.756  -22.087 1.00 0.00 ? 115 PHE A H    12 
ATOM 45086 H HA   . PHE A 1 115 ? -12.712 22.417  -20.003 1.00 0.00 ? 115 PHE A HA   12 
ATOM 45087 H HB2  . PHE A 1 115 ? -14.992 24.362  -19.677 1.00 0.00 ? 115 PHE A HB2  12 
ATOM 45088 H HB3  . PHE A 1 115 ? -14.698 23.132  -18.449 1.00 0.00 ? 115 PHE A HB3  12 
ATOM 45089 H HD1  . PHE A 1 115 ? -13.446 26.212  -20.002 1.00 0.00 ? 115 PHE A HD1  12 
ATOM 45090 H HD2  . PHE A 1 115 ? -12.579 23.094  -17.182 1.00 0.00 ? 115 PHE A HD2  12 
ATOM 45091 H HE1  . PHE A 1 115 ? -11.618 27.587  -19.044 1.00 0.00 ? 115 PHE A HE1  12 
ATOM 45092 H HE2  . PHE A 1 115 ? -10.754 24.468  -16.225 1.00 0.00 ? 115 PHE A HE2  12 
ATOM 45093 H HZ   . PHE A 1 115 ? -10.273 26.713  -17.154 1.00 0.00 ? 115 PHE A HZ   12 
ATOM 45094 N N    . VAL A 1 116 ? -13.981 20.458  -21.010 1.00 0.00 ? 116 VAL A N    12 
ATOM 45095 C CA   . VAL A 1 116 ? -14.710 19.206  -21.202 1.00 0.00 ? 116 VAL A CA   12 
ATOM 45096 C C    . VAL A 1 116 ? -15.013 18.587  -19.827 1.00 0.00 ? 116 VAL A C    12 
ATOM 45097 O O    . VAL A 1 116 ? -14.106 18.393  -19.011 1.00 0.00 ? 116 VAL A O    12 
ATOM 45098 C CB   . VAL A 1 116 ? -13.873 18.228  -22.072 1.00 0.00 ? 116 VAL A CB   12 
ATOM 45099 C CG1  . VAL A 1 116 ? -14.625 16.898  -22.273 1.00 0.00 ? 116 VAL A CG1  12 
ATOM 45100 C CG2  . VAL A 1 116 ? -13.590 18.859  -23.448 1.00 0.00 ? 116 VAL A CG2  12 
ATOM 45101 H H    . VAL A 1 116 ? -13.034 20.505  -21.271 1.00 0.00 ? 116 VAL A H    12 
ATOM 45102 H HA   . VAL A 1 116 ? -15.644 19.419  -21.704 1.00 0.00 ? 116 VAL A HA   12 
ATOM 45103 H HB   . VAL A 1 116 ? -12.938 18.031  -21.568 1.00 0.00 ? 116 VAL A HB   12 
ATOM 45104 H HG11 . VAL A 1 116 ? -14.956 16.521  -21.316 1.00 0.00 ? 116 VAL A HG11 12 
ATOM 45105 H HG12 . VAL A 1 116 ? -13.966 16.178  -22.735 1.00 0.00 ? 116 VAL A HG12 12 
ATOM 45106 H HG13 . VAL A 1 116 ? -15.481 17.061  -22.912 1.00 0.00 ? 116 VAL A HG13 12 
ATOM 45107 H HG21 . VAL A 1 116 ? -12.769 18.339  -23.918 1.00 0.00 ? 116 VAL A HG21 12 
ATOM 45108 H HG22 . VAL A 1 116 ? -13.330 19.899  -23.322 1.00 0.00 ? 116 VAL A HG22 12 
ATOM 45109 H HG23 . VAL A 1 116 ? -14.467 18.784  -24.074 1.00 0.00 ? 116 VAL A HG23 12 
ATOM 45110 N N    . PHE A 1 117 ? -16.295 18.314  -19.580 1.00 0.00 ? 117 PHE A N    12 
ATOM 45111 C CA   . PHE A 1 117 ? -16.742 17.751  -18.305 1.00 0.00 ? 117 PHE A CA   12 
ATOM 45112 C C    . PHE A 1 117 ? -16.860 16.232  -18.381 1.00 0.00 ? 117 PHE A C    12 
ATOM 45113 O O    . PHE A 1 117 ? -16.825 15.651  -19.471 1.00 0.00 ? 117 PHE A O    12 
ATOM 45114 C CB   . PHE A 1 117 ? -18.086 18.366  -17.892 1.00 0.00 ? 117 PHE A CB   12 
ATOM 45115 C CG   . PHE A 1 117 ? -17.883 19.819  -17.509 1.00 0.00 ? 117 PHE A CG   12 
ATOM 45116 C CD1  . PHE A 1 117 ? -17.976 20.821  -18.481 1.00 0.00 ? 117 PHE A CD1  12 
ATOM 45117 C CD2  . PHE A 1 117 ? -17.602 20.158  -16.181 1.00 0.00 ? 117 PHE A CD2  12 
ATOM 45118 C CE1  . PHE A 1 117 ? -17.787 22.161  -18.125 1.00 0.00 ? 117 PHE A CE1  12 
ATOM 45119 C CE2  . PHE A 1 117 ? -17.415 21.500  -15.826 1.00 0.00 ? 117 PHE A CE2  12 
ATOM 45120 C CZ   . PHE A 1 117 ? -17.507 22.500  -16.799 1.00 0.00 ? 117 PHE A CZ   12 
ATOM 45121 H H    . PHE A 1 117 ? -16.962 18.513  -20.268 1.00 0.00 ? 117 PHE A H    12 
ATOM 45122 H HA   . PHE A 1 117 ? -16.009 17.994  -17.550 1.00 0.00 ? 117 PHE A HA   12 
ATOM 45123 H HB2  . PHE A 1 117 ? -18.777 18.305  -18.720 1.00 0.00 ? 117 PHE A HB2  12 
ATOM 45124 H HB3  . PHE A 1 117 ? -18.485 17.825  -17.047 1.00 0.00 ? 117 PHE A HB3  12 
ATOM 45125 H HD1  . PHE A 1 117 ? -18.193 20.564  -19.503 1.00 0.00 ? 117 PHE A HD1  12 
ATOM 45126 H HD2  . PHE A 1 117 ? -17.531 19.386  -15.430 1.00 0.00 ? 117 PHE A HD2  12 
ATOM 45127 H HE1  . PHE A 1 117 ? -17.859 22.934  -18.876 1.00 0.00 ? 117 PHE A HE1  12 
ATOM 45128 H HE2  . PHE A 1 117 ? -17.198 21.762  -14.802 1.00 0.00 ? 117 PHE A HE2  12 
ATOM 45129 H HZ   . PHE A 1 117 ? -17.361 23.535  -16.525 1.00 0.00 ? 117 PHE A HZ   12 
ATOM 45130 N N    . CYS A 1 118 ? -16.977 15.594  -17.212 1.00 0.00 ? 118 CYS A N    12 
ATOM 45131 C CA   . CYS A 1 118 ? -17.075 14.132  -17.128 1.00 0.00 ? 118 CYS A CA   12 
ATOM 45132 C C    . CYS A 1 118 ? -18.285 13.593  -17.912 1.00 0.00 ? 118 CYS A C    12 
ATOM 45133 O O    . CYS A 1 118 ? -18.302 12.421  -18.304 1.00 0.00 ? 118 CYS A O    12 
ATOM 45134 C CB   . CYS A 1 118 ? -17.169 13.693  -15.663 1.00 0.00 ? 118 CYS A CB   12 
ATOM 45135 S SG   . CYS A 1 118 ? -18.655 14.401  -14.913 1.00 0.00 ? 118 CYS A SG   12 
ATOM 45136 H H    . CYS A 1 118 ? -16.982 16.119  -16.383 1.00 0.00 ? 118 CYS A H    12 
ATOM 45137 H HA   . CYS A 1 118 ? -16.175 13.713  -17.550 1.00 0.00 ? 118 CYS A HA   12 
ATOM 45138 H HB2  . CYS A 1 118 ? -17.220 12.614  -15.608 1.00 0.00 ? 118 CYS A HB2  12 
ATOM 45139 H HB3  . CYS A 1 118 ? -16.294 14.037  -15.132 1.00 0.00 ? 118 CYS A HB3  12 
ATOM 45140 H HG   . CYS A 1 118 ? -19.380 14.296  -15.533 1.00 0.00 ? 118 CYS A HG   12 
ATOM 45141 N N    . ASN A 1 119 ? -19.286 14.456  -18.147 1.00 0.00 ? 119 ASN A N    12 
ATOM 45142 C CA   . ASN A 1 119 ? -20.493 14.064  -18.897 1.00 0.00 ? 119 ASN A CA   12 
ATOM 45143 C C    . ASN A 1 119 ? -20.319 14.266  -20.421 1.00 0.00 ? 119 ASN A C    12 
ATOM 45144 O O    . ASN A 1 119 ? -21.246 13.998  -21.192 1.00 0.00 ? 119 ASN A O    12 
ATOM 45145 C CB   . ASN A 1 119 ? -21.696 14.889  -18.417 1.00 0.00 ? 119 ASN A CB   12 
ATOM 45146 C CG   . ASN A 1 119 ? -22.101 14.491  -16.991 1.00 0.00 ? 119 ASN A CG   12 
ATOM 45147 O OD1  . ASN A 1 119 ? -21.819 13.376  -16.541 1.00 0.00 ? 119 ASN A OD1  12 
ATOM 45148 N ND2  . ASN A 1 119 ? -22.750 15.348  -16.249 1.00 0.00 ? 119 ASN A ND2  12 
ATOM 45149 H H    . ASN A 1 119 ? -19.209 15.376  -17.817 1.00 0.00 ? 119 ASN A H    12 
ATOM 45150 H HA   . ASN A 1 119 ? -20.696 13.022  -18.706 1.00 0.00 ? 119 ASN A HA   12 
ATOM 45151 H HB2  . ASN A 1 119 ? -21.440 15.939  -18.441 1.00 0.00 ? 119 ASN A HB2  12 
ATOM 45152 H HB3  . ASN A 1 119 ? -22.529 14.716  -19.083 1.00 0.00 ? 119 ASN A HB3  12 
ATOM 45153 H HD21 . ASN A 1 119 ? -22.972 16.234  -16.604 1.00 0.00 ? 119 ASN A HD21 12 
ATOM 45154 H HD22 . ASN A 1 119 ? -23.016 15.105  -15.338 1.00 0.00 ? 119 ASN A HD22 12 
ATOM 45155 N N    . GLY A 1 120 ? -19.139 14.757  -20.841 1.00 0.00 ? 120 GLY A N    12 
ATOM 45156 C CA   . GLY A 1 120 ? -18.862 15.016  -22.258 1.00 0.00 ? 120 GLY A CA   12 
ATOM 45157 C C    . GLY A 1 120 ? -19.259 16.457  -22.665 1.00 0.00 ? 120 GLY A C    12 
ATOM 45158 O O    . GLY A 1 120 ? -18.933 16.906  -23.767 1.00 0.00 ? 120 GLY A O    12 
ATOM 45159 H H    . GLY A 1 120 ? -18.440 14.963  -20.184 1.00 0.00 ? 120 GLY A H    12 
ATOM 45160 H HA2  . GLY A 1 120 ? -17.806 14.863  -22.440 1.00 0.00 ? 120 GLY A HA2  12 
ATOM 45161 H HA3  . GLY A 1 120 ? -19.425 14.317  -22.859 1.00 0.00 ? 120 GLY A HA3  12 
ATOM 45162 N N    . LEU A 1 121 ? -19.961 17.173  -21.763 1.00 0.00 ? 121 LEU A N    12 
ATOM 45163 C CA   . LEU A 1 121 ? -20.400 18.546  -22.023 1.00 0.00 ? 121 LEU A CA   12 
ATOM 45164 C C    . LEU A 1 121 ? -19.202 19.491  -22.082 1.00 0.00 ? 121 LEU A C    12 
ATOM 45165 O O    . LEU A 1 121 ? -18.292 19.397  -21.259 1.00 0.00 ? 121 LEU A O    12 
ATOM 45166 C CB   . LEU A 1 121 ? -21.381 19.005  -20.917 1.00 0.00 ? 121 LEU A CB   12 
ATOM 45167 C CG   . LEU A 1 121 ? -21.977 20.398  -21.246 1.00 0.00 ? 121 LEU A CG   12 
ATOM 45168 C CD1  . LEU A 1 121 ? -22.900 20.318  -22.476 1.00 0.00 ? 121 LEU A CD1  12 
ATOM 45169 C CD2  . LEU A 1 121 ? -22.781 20.900  -20.044 1.00 0.00 ? 121 LEU A CD2  12 
ATOM 45170 H H    . LEU A 1 121 ? -20.189 16.763  -20.901 1.00 0.00 ? 121 LEU A H    12 
ATOM 45171 H HA   . LEU A 1 121 ? -20.915 18.575  -22.972 1.00 0.00 ? 121 LEU A HA   12 
ATOM 45172 H HB2  . LEU A 1 121 ? -22.179 18.284  -20.828 1.00 0.00 ? 121 LEU A HB2  12 
ATOM 45173 H HB3  . LEU A 1 121 ? -20.851 19.060  -19.977 1.00 0.00 ? 121 LEU A HB3  12 
ATOM 45174 H HG   . LEU A 1 121 ? -21.172 21.087  -21.455 1.00 0.00 ? 121 LEU A HG   12 
ATOM 45175 H HD11 . LEU A 1 121 ? -23.588 19.494  -22.355 1.00 0.00 ? 121 LEU A HD11 12 
ATOM 45176 H HD12 . LEU A 1 121 ? -22.306 20.164  -23.365 1.00 0.00 ? 121 LEU A HD12 12 
ATOM 45177 H HD13 . LEU A 1 121 ? -23.457 21.240  -22.570 1.00 0.00 ? 121 LEU A HD13 12 
ATOM 45178 H HD21 . LEU A 1 121 ? -23.290 21.815  -20.308 1.00 0.00 ? 121 LEU A HD21 12 
ATOM 45179 H HD22 . LEU A 1 121 ? -22.113 21.085  -19.216 1.00 0.00 ? 121 LEU A HD22 12 
ATOM 45180 H HD23 . LEU A 1 121 ? -23.508 20.152  -19.759 1.00 0.00 ? 121 LEU A HD23 12 
ATOM 45181 N N    . VAL A 1 122 ? -19.205 20.389  -23.072 1.00 0.00 ? 122 VAL A N    12 
ATOM 45182 C CA   . VAL A 1 122 ? -18.104 21.360  -23.244 1.00 0.00 ? 122 VAL A CA   12 
ATOM 45183 C C    . VAL A 1 122 ? -18.644 22.802  -23.107 1.00 0.00 ? 122 VAL A C    12 
ATOM 45184 O O    . VAL A 1 122 ? -19.588 23.183  -23.802 1.00 0.00 ? 122 VAL A O    12 
ATOM 45185 C CB   . VAL A 1 122 ? -17.426 21.160  -24.630 1.00 0.00 ? 122 VAL A CB   12 
ATOM 45186 C CG1  . VAL A 1 122 ? -16.254 22.143  -24.801 1.00 0.00 ? 122 VAL A CG1  12 
ATOM 45187 C CG2  . VAL A 1 122 ? -16.902 19.715  -24.754 1.00 0.00 ? 122 VAL A CG2  12 
ATOM 45188 H H    . VAL A 1 122 ? -19.957 20.390  -23.703 1.00 0.00 ? 122 VAL A H    12 
ATOM 45189 H HA   . VAL A 1 122 ? -17.369 21.193  -22.468 1.00 0.00 ? 122 VAL A HA   12 
ATOM 45190 H HB   . VAL A 1 122 ? -18.155 21.349  -25.407 1.00 0.00 ? 122 VAL A HB   12 
ATOM 45191 H HG11 . VAL A 1 122 ? -15.519 21.964  -24.031 1.00 0.00 ? 122 VAL A HG11 12 
ATOM 45192 H HG12 . VAL A 1 122 ? -16.618 23.154  -24.720 1.00 0.00 ? 122 VAL A HG12 12 
ATOM 45193 H HG13 . VAL A 1 122 ? -15.802 22.000  -25.771 1.00 0.00 ? 122 VAL A HG13 12 
ATOM 45194 H HG21 . VAL A 1 122 ? -16.445 19.417  -23.823 1.00 0.00 ? 122 VAL A HG21 12 
ATOM 45195 H HG22 . VAL A 1 122 ? -16.173 19.651  -25.551 1.00 0.00 ? 122 VAL A HG22 12 
ATOM 45196 H HG23 . VAL A 1 122 ? -17.727 19.055  -24.974 1.00 0.00 ? 122 VAL A HG23 12 
ATOM 45197 N N    . LEU A 1 123 ? -18.046 23.586  -22.184 1.00 0.00 ? 123 LEU A N    12 
ATOM 45198 C CA   . LEU A 1 123 ? -18.486 24.976  -21.940 1.00 0.00 ? 123 LEU A CA   12 
ATOM 45199 C C    . LEU A 1 123 ? -17.401 26.008  -22.308 1.00 0.00 ? 123 LEU A C    12 
ATOM 45200 O O    . LEU A 1 123 ? -17.322 27.096  -21.720 1.00 0.00 ? 123 LEU A O    12 
ATOM 45201 C CB   . LEU A 1 123 ? -18.939 25.153  -20.477 1.00 0.00 ? 123 LEU A CB   12 
ATOM 45202 C CG   . LEU A 1 123 ? -20.237 24.353  -20.229 1.00 0.00 ? 123 LEU A CG   12 
ATOM 45203 C CD1  . LEU A 1 123 ? -20.530 24.304  -18.729 1.00 0.00 ? 123 LEU A CD1  12 
ATOM 45204 C CD2  . LEU A 1 123 ? -21.420 25.035  -20.943 1.00 0.00 ? 123 LEU A CD2  12 
ATOM 45205 H H    . LEU A 1 123 ? -17.309 23.219  -21.651 1.00 0.00 ? 123 LEU A H    12 
ATOM 45206 H HA   . LEU A 1 123 ? -19.338 25.169  -22.576 1.00 0.00 ? 123 LEU A HA   12 
ATOM 45207 H HB2  . LEU A 1 123 ? -18.165 24.804  -19.812 1.00 0.00 ? 123 LEU A HB2  12 
ATOM 45208 H HB3  . LEU A 1 123 ? -19.128 26.199  -20.287 1.00 0.00 ? 123 LEU A HB3  12 
ATOM 45209 H HG   . LEU A 1 123 ? -20.114 23.347  -20.604 1.00 0.00 ? 123 LEU A HG   12 
ATOM 45210 H HD11 . LEU A 1 123 ? -21.310 23.584  -18.537 1.00 0.00 ? 123 LEU A HD11 12 
ATOM 45211 H HD12 . LEU A 1 123 ? -20.848 25.280  -18.393 1.00 0.00 ? 123 LEU A HD12 12 
ATOM 45212 H HD13 . LEU A 1 123 ? -19.635 24.017  -18.196 1.00 0.00 ? 123 LEU A HD13 12 
ATOM 45213 H HD21 . LEU A 1 123 ? -21.336 24.878  -22.009 1.00 0.00 ? 123 LEU A HD21 12 
ATOM 45214 H HD22 . LEU A 1 123 ? -21.406 26.094  -20.733 1.00 0.00 ? 123 LEU A HD22 12 
ATOM 45215 H HD23 . LEU A 1 123 ? -22.350 24.611  -20.590 1.00 0.00 ? 123 LEU A HD23 12 
ATOM 45216 N N    . HIS A 1 124 ? -16.596 25.677  -23.307 1.00 0.00 ? 124 HIS A N    12 
ATOM 45217 C CA   . HIS A 1 124 ? -15.567 26.592  -23.801 1.00 0.00 ? 124 HIS A CA   12 
ATOM 45218 C C    . HIS A 1 124 ? -14.752 27.258  -22.618 1.00 0.00 ? 124 HIS A C    12 
ATOM 45219 O O    . HIS A 1 124 ? -13.857 26.635  -22.056 1.00 0.00 ? 124 HIS A O    12 
ATOM 45220 C CB   . HIS A 1 124 ? -16.246 27.656  -24.737 1.00 0.00 ? 124 HIS A CB   12 
ATOM 45221 C CG   . HIS A 1 124 ? -15.220 28.637  -25.252 1.00 0.00 ? 124 HIS A CG   12 
ATOM 45222 N ND1  . HIS A 1 124 ? -14.262 28.280  -26.188 1.00 0.00 ? 124 HIS A ND1  12 
ATOM 45223 C CD2  . HIS A 1 124 ? -14.994 29.962  -24.971 1.00 0.00 ? 124 HIS A CD2  12 
ATOM 45224 C CE1  . HIS A 1 124 ? -13.510 29.370  -26.435 1.00 0.00 ? 124 HIS A CE1  12 
ATOM 45225 N NE2  . HIS A 1 124 ? -13.915 30.422  -25.718 1.00 0.00 ? 124 HIS A NE2  12 
ATOM 45226 H H    . HIS A 1 124 ? -16.723 24.817  -23.754 1.00 0.00 ? 124 HIS A H    12 
ATOM 45227 H HA   . HIS A 1 124 ? -14.872 26.017  -24.397 1.00 0.00 ? 124 HIS A HA   12 
ATOM 45228 H HB2  . HIS A 1 124 ? -16.698 27.153  -25.582 1.00 0.00 ? 124 HIS A HB2  12 
ATOM 45229 H HB3  . HIS A 1 124 ? -17.018 28.188  -24.183 1.00 0.00 ? 124 HIS A HB3  12 
ATOM 45230 H HD2  . HIS A 1 124 ? -15.570 30.557  -24.278 1.00 0.00 ? 124 HIS A HD2  12 
ATOM 45231 H HE1  . HIS A 1 124 ? -12.682 29.389  -27.128 1.00 0.00 ? 124 HIS A HE1  12 
ATOM 45232 H HE2  . HIS A 1 124 ? -13.532 31.324  -25.719 1.00 0.00 ? 124 HIS A HE2  12 
ATOM 45233 N N    . ARG A 1 125 ? -15.086 28.516  -22.267 1.00 0.00 ? 125 ARG A N    12 
ATOM 45234 C CA   . ARG A 1 125 ? -14.376 29.265  -21.212 1.00 0.00 ? 125 ARG A CA   12 
ATOM 45235 C C    . ARG A 1 125 ? -15.295 30.367  -20.672 1.00 0.00 ? 125 ARG A C    12 
ATOM 45236 O O    . ARG A 1 125 ? -15.508 30.492  -19.466 1.00 0.00 ? 125 ARG A O    12 
ATOM 45237 C CB   . ARG A 1 125 ? -13.082 29.916  -21.820 1.00 0.00 ? 125 ARG A CB   12 
ATOM 45238 C CG   . ARG A 1 125 ? -11.816 29.595  -20.980 1.00 0.00 ? 125 ARG A CG   12 
ATOM 45239 C CD   . ARG A 1 125 ? -11.782 30.477  -19.711 1.00 0.00 ? 125 ARG A CD   12 
ATOM 45240 N NE   . ARG A 1 125 ? -11.024 31.719  -19.973 1.00 0.00 ? 125 ARG A NE   12 
ATOM 45241 C CZ   . ARG A 1 125 ? -11.608 32.932  -20.184 1.00 0.00 ? 125 ARG A CZ   12 
ATOM 45242 N NH1  . ARG A 1 125 ? -12.921 33.079  -20.191 1.00 0.00 ? 125 ARG A NH1  12 
ATOM 45243 N NH2  . ARG A 1 125 ? -10.851 33.975  -20.384 1.00 0.00 ? 125 ARG A NH2  12 
ATOM 45244 H H    . ARG A 1 125 ? -15.831 28.951  -22.729 1.00 0.00 ? 125 ARG A H    12 
ATOM 45245 H HA   . ARG A 1 125 ? -14.110 28.593  -20.412 1.00 0.00 ? 125 ARG A HA   12 
ATOM 45246 H HB2  . ARG A 1 125 ? -12.935 29.531  -22.818 1.00 0.00 ? 125 ARG A HB2  12 
ATOM 45247 H HB3  . ARG A 1 125 ? -13.202 30.989  -21.879 1.00 0.00 ? 125 ARG A HB3  12 
ATOM 45248 H HG2  . ARG A 1 125 ? -11.786 28.552  -20.718 1.00 0.00 ? 125 ARG A HG2  12 
ATOM 45249 H HG3  . ARG A 1 125 ? -10.939 29.813  -21.571 1.00 0.00 ? 125 ARG A HG3  12 
ATOM 45250 H HD2  . ARG A 1 125 ? -12.778 30.725  -19.376 1.00 0.00 ? 125 ARG A HD2  12 
ATOM 45251 H HD3  . ARG A 1 125 ? -11.284 29.925  -18.927 1.00 0.00 ? 125 ARG A HD3  12 
ATOM 45252 H HE   . ARG A 1 125 ? -10.045 31.667  -19.996 1.00 0.00 ? 125 ARG A HE   12 
ATOM 45253 H HH11 . ARG A 1 125 ? -13.525 32.299  -20.043 1.00 0.00 ? 125 ARG A HH11 12 
ATOM 45254 H HH12 . ARG A 1 125 ? -13.316 33.984  -20.348 1.00 0.00 ? 125 ARG A HH12 12 
ATOM 45255 H HH21 . ARG A 1 125 ? -9.856  33.879  -20.380 1.00 0.00 ? 125 ARG A HH21 12 
ATOM 45256 H HH22 . ARG A 1 125 ? -11.266 34.871  -20.540 1.00 0.00 ? 125 ARG A HH22 12 
ATOM 45257 N N    . LEU A 1 126 ? -15.825 31.155  -21.598 1.00 0.00 ? 126 LEU A N    12 
ATOM 45258 C CA   . LEU A 1 126 ? -16.724 32.266  -21.291 1.00 0.00 ? 126 LEU A CA   12 
ATOM 45259 C C    . LEU A 1 126 ? -18.035 31.783  -20.671 1.00 0.00 ? 126 LEU A C    12 
ATOM 45260 O O    . LEU A 1 126 ? -18.643 32.488  -19.860 1.00 0.00 ? 126 LEU A O    12 
ATOM 45261 C CB   . LEU A 1 126 ? -17.020 33.051  -22.571 1.00 0.00 ? 126 LEU A CB   12 
ATOM 45262 C CG   . LEU A 1 126 ? -15.757 33.800  -23.026 1.00 0.00 ? 126 LEU A CG   12 
ATOM 45263 C CD1  . LEU A 1 126 ? -15.960 34.317  -24.452 1.00 0.00 ? 126 LEU A CD1  12 
ATOM 45264 C CD2  . LEU A 1 126 ? -15.493 34.999  -22.094 1.00 0.00 ? 126 LEU A CD2  12 
ATOM 45265 H H    . LEU A 1 126 ? -15.600 30.985  -22.537 1.00 0.00 ? 126 LEU A H    12 
ATOM 45266 H HA   . LEU A 1 126 ? -16.234 32.928  -20.594 1.00 0.00 ? 126 LEU A HA   12 
ATOM 45267 H HB2  . LEU A 1 126 ? -17.324 32.359  -23.345 1.00 0.00 ? 126 LEU A HB2  12 
ATOM 45268 H HB3  . LEU A 1 126 ? -17.813 33.760  -22.388 1.00 0.00 ? 126 LEU A HB3  12 
ATOM 45269 H HG   . LEU A 1 126 ? -14.919 33.119  -22.996 1.00 0.00 ? 126 LEU A HG   12 
ATOM 45270 H HD11 . LEU A 1 126 ? -16.851 34.924  -24.492 1.00 0.00 ? 126 LEU A HD11 12 
ATOM 45271 H HD12 . LEU A 1 126 ? -16.063 33.480  -25.126 1.00 0.00 ? 126 LEU A HD12 12 
ATOM 45272 H HD13 . LEU A 1 126 ? -15.105 34.910  -24.743 1.00 0.00 ? 126 LEU A HD13 12 
ATOM 45273 H HD21 . LEU A 1 126 ? -14.756 35.651  -22.541 1.00 0.00 ? 126 LEU A HD21 12 
ATOM 45274 H HD22 . LEU A 1 126 ? -15.126 34.644  -21.143 1.00 0.00 ? 126 LEU A HD22 12 
ATOM 45275 H HD23 . LEU A 1 126 ? -16.412 35.546  -21.944 1.00 0.00 ? 126 LEU A HD23 12 
ATOM 45276 N N    . GLN A 1 127 ? -18.500 30.616  -21.120 1.00 0.00 ? 127 GLN A N    12 
ATOM 45277 C CA   . GLN A 1 127 ? -19.785 30.072  -20.685 1.00 0.00 ? 127 GLN A CA   12 
ATOM 45278 C C    . GLN A 1 127 ? -19.800 29.852  -19.169 1.00 0.00 ? 127 GLN A C    12 
ATOM 45279 O O    . GLN A 1 127 ? -20.796 30.154  -18.507 1.00 0.00 ? 127 GLN A O    12 
ATOM 45280 C CB   . GLN A 1 127 ? -20.030 28.740  -21.398 1.00 0.00 ? 127 GLN A CB   12 
ATOM 45281 C CG   . GLN A 1 127 ? -20.223 28.970  -22.918 1.00 0.00 ? 127 GLN A CG   12 
ATOM 45282 C CD   . GLN A 1 127 ? -21.689 29.302  -23.245 1.00 0.00 ? 127 GLN A CD   12 
ATOM 45283 O OE1  . GLN A 1 127 ? -22.476 29.647  -22.355 1.00 0.00 ? 127 GLN A OE1  12 
ATOM 45284 N NE2  . GLN A 1 127 ? -22.103 29.214  -24.477 1.00 0.00 ? 127 GLN A NE2  12 
ATOM 45285 H H    . GLN A 1 127 ? -17.991 30.137  -21.808 1.00 0.00 ? 127 GLN A H    12 
ATOM 45286 H HA   . GLN A 1 127 ? -20.573 30.757  -20.954 1.00 0.00 ? 127 GLN A HA   12 
ATOM 45287 H HB2  . GLN A 1 127 ? -19.194 28.093  -21.227 1.00 0.00 ? 127 GLN A HB2  12 
ATOM 45288 H HB3  . GLN A 1 127 ? -20.914 28.272  -20.997 1.00 0.00 ? 127 GLN A HB3  12 
ATOM 45289 H HG2  . GLN A 1 127 ? -19.598 29.788  -23.250 1.00 0.00 ? 127 GLN A HG2  12 
ATOM 45290 H HG3  . GLN A 1 127 ? -19.926 28.078  -23.455 1.00 0.00 ? 127 GLN A HG3  12 
ATOM 45291 H HE21 . GLN A 1 127 ? -21.483 28.937  -25.182 1.00 0.00 ? 127 GLN A HE21 12 
ATOM 45292 H HE22 . GLN A 1 127 ? -23.034 29.425  -24.697 1.00 0.00 ? 127 GLN A HE22 12 
ATOM 45293 N N    . CYS A 1 128 ? -18.677 29.363  -18.620 1.00 0.00 ? 128 CYS A N    12 
ATOM 45294 C CA   . CYS A 1 128 ? -18.565 29.146  -17.159 1.00 0.00 ? 128 CYS A CA   12 
ATOM 45295 C C    . CYS A 1 128 ? -17.991 30.374  -16.417 1.00 0.00 ? 128 CYS A C    12 
ATOM 45296 O O    . CYS A 1 128 ? -17.968 30.402  -15.183 1.00 0.00 ? 128 CYS A O    12 
ATOM 45297 C CB   . CYS A 1 128 ? -17.722 27.907  -16.853 1.00 0.00 ? 128 CYS A CB   12 
ATOM 45298 S SG   . CYS A 1 128 ? -18.659 26.420  -17.264 1.00 0.00 ? 128 CYS A SG   12 
ATOM 45299 H H    . CYS A 1 128 ? -17.904 29.177  -19.198 1.00 0.00 ? 128 CYS A H    12 
ATOM 45300 H HA   . CYS A 1 128 ? -19.562 28.973  -16.783 1.00 0.00 ? 128 CYS A HA   12 
ATOM 45301 H HB2  . CYS A 1 128 ? -16.834 27.926  -17.461 1.00 0.00 ? 128 CYS A HB2  12 
ATOM 45302 H HB3  . CYS A 1 128 ? -17.450 27.893  -15.805 1.00 0.00 ? 128 CYS A HB3  12 
ATOM 45303 H HG   . CYS A 1 128 ? -18.770 25.909  -16.458 1.00 0.00 ? 128 CYS A HG   12 
ATOM 45304 N N    . LEU A 1 129 ? -17.567 31.390  -17.176 1.00 0.00 ? 129 LEU A N    12 
ATOM 45305 C CA   . LEU A 1 129 ? -17.031 32.629  -16.608 1.00 0.00 ? 129 LEU A CA   12 
ATOM 45306 C C    . LEU A 1 129 ? -18.104 33.339  -15.742 1.00 0.00 ? 129 LEU A C    12 
ATOM 45307 O O    . LEU A 1 129 ? -17.789 33.959  -14.728 1.00 0.00 ? 129 LEU A O    12 
ATOM 45308 C CB   . LEU A 1 129 ? -16.530 33.550  -17.750 1.00 0.00 ? 129 LEU A CB   12 
ATOM 45309 C CG   . LEU A 1 129 ? -15.929 34.860  -17.198 1.00 0.00 ? 129 LEU A CG   12 
ATOM 45310 C CD1  . LEU A 1 129 ? -14.580 34.586  -16.505 1.00 0.00 ? 129 LEU A CD1  12 
ATOM 45311 C CD2  . LEU A 1 129 ? -15.726 35.853  -18.350 1.00 0.00 ? 129 LEU A CD2  12 
ATOM 45312 H H    . LEU A 1 129 ? -17.633 31.316  -18.150 1.00 0.00 ? 129 LEU A H    12 
ATOM 45313 H HA   . LEU A 1 129 ? -16.197 32.370  -15.976 1.00 0.00 ? 129 LEU A HA   12 
ATOM 45314 H HB2  . LEU A 1 129 ? -15.765 33.025  -18.304 1.00 0.00 ? 129 LEU A HB2  12 
ATOM 45315 H HB3  . LEU A 1 129 ? -17.343 33.777  -18.418 1.00 0.00 ? 129 LEU A HB3  12 
ATOM 45316 H HG   . LEU A 1 129 ? -16.614 35.282  -16.475 1.00 0.00 ? 129 LEU A HG   12 
ATOM 45317 H HD11 . LEU A 1 129 ? -13.801 34.487  -17.249 1.00 0.00 ? 129 LEU A HD11 12 
ATOM 45318 H HD12 . LEU A 1 129 ? -14.632 33.676  -15.931 1.00 0.00 ? 129 LEU A HD12 12 
ATOM 45319 H HD13 . LEU A 1 129 ? -14.340 35.409  -15.849 1.00 0.00 ? 129 LEU A HD13 12 
ATOM 45320 H HD21 . LEU A 1 129 ? -16.679 36.076  -18.805 1.00 0.00 ? 129 LEU A HD21 12 
ATOM 45321 H HD22 . LEU A 1 129 ? -15.068 35.419  -19.087 1.00 0.00 ? 129 LEU A HD22 12 
ATOM 45322 H HD23 . LEU A 1 129 ? -15.288 36.764  -17.967 1.00 0.00 ? 129 LEU A HD23 12 
ATOM 45323 N N    . ARG A 1 130 ? -19.358 33.258  -16.184 1.00 0.00 ? 130 ARG A N    12 
ATOM 45324 C CA   . ARG A 1 130 ? -20.494 33.906  -15.498 1.00 0.00 ? 130 ARG A CA   12 
ATOM 45325 C C    . ARG A 1 130 ? -20.603 33.501  -14.011 1.00 0.00 ? 130 ARG A C    12 
ATOM 45326 O O    . ARG A 1 130 ? -21.144 34.268  -13.205 1.00 0.00 ? 130 ARG A O    12 
ATOM 45327 C CB   . ARG A 1 130 ? -21.825 33.549  -16.228 1.00 0.00 ? 130 ARG A CB   12 
ATOM 45328 C CG   . ARG A 1 130 ? -22.329 34.728  -17.096 1.00 0.00 ? 130 ARG A CG   12 
ATOM 45329 C CD   . ARG A 1 130 ? -23.194 35.669  -16.252 1.00 0.00 ? 130 ARG A CD   12 
ATOM 45330 N NE   . ARG A 1 130 ? -22.360 36.401  -15.280 1.00 0.00 ? 130 ARG A NE   12 
ATOM 45331 C CZ   . ARG A 1 130 ? -21.567 37.449  -15.625 1.00 0.00 ? 130 ARG A CZ   12 
ATOM 45332 N NH1  . ARG A 1 130 ? -21.502 37.881  -16.870 1.00 0.00 ? 130 ARG A NH1  12 
ATOM 45333 N NH2  . ARG A 1 130 ? -20.851 38.036  -14.705 1.00 0.00 ? 130 ARG A NH2  12 
ATOM 45334 H H    . ARG A 1 130 ? -19.531 32.766  -17.014 1.00 0.00 ? 130 ARG A H    12 
ATOM 45335 H HA   . ARG A 1 130 ? -20.348 34.974  -15.538 1.00 0.00 ? 130 ARG A HA   12 
ATOM 45336 H HB2  . ARG A 1 130 ? -21.641 32.701  -16.873 1.00 0.00 ? 130 ARG A HB2  12 
ATOM 45337 H HB3  . ARG A 1 130 ? -22.584 33.275  -15.508 1.00 0.00 ? 130 ARG A HB3  12 
ATOM 45338 H HG2  . ARG A 1 130 ? -21.493 35.276  -17.498 1.00 0.00 ? 130 ARG A HG2  12 
ATOM 45339 H HG3  . ARG A 1 130 ? -22.922 34.348  -17.910 1.00 0.00 ? 130 ARG A HG3  12 
ATOM 45340 H HD2  . ARG A 1 130 ? -23.693 36.375  -16.899 1.00 0.00 ? 130 ARG A HD2  12 
ATOM 45341 H HD3  . ARG A 1 130 ? -23.934 35.083  -15.728 1.00 0.00 ? 130 ARG A HD3  12 
ATOM 45342 H HE   . ARG A 1 130 ? -22.380 36.119  -14.342 1.00 0.00 ? 130 ARG A HE   12 
ATOM 45343 H HH11 . ARG A 1 130 ? -22.045 37.436  -17.582 1.00 0.00 ? 130 ARG A HH11 12 
ATOM 45344 H HH12 . ARG A 1 130 ? -20.910 38.653  -17.101 1.00 0.00 ? 130 ARG A HH12 12 
ATOM 45345 H HH21 . ARG A 1 130 ? -20.892 37.715  -13.760 1.00 0.00 ? 130 ARG A HH21 12 
ATOM 45346 H HH22 . ARG A 1 130 ? -20.263 38.809  -14.947 1.00 0.00 ? 130 ARG A HH22 12 
ATOM 45347 N N    . GLY A 1 131 ? -20.143 32.287  -13.661 1.00 0.00 ? 131 GLY A N    12 
ATOM 45348 C CA   . GLY A 1 131 ? -20.262 31.794  -12.283 1.00 0.00 ? 131 GLY A CA   12 
ATOM 45349 C C    . GLY A 1 131 ? -18.904 31.582  -11.669 1.00 0.00 ? 131 GLY A C    12 
ATOM 45350 O O    . GLY A 1 131 ? -18.548 32.237  -10.682 1.00 0.00 ? 131 GLY A O    12 
ATOM 45351 H H    . GLY A 1 131 ? -19.715 31.711  -14.328 1.00 0.00 ? 131 GLY A H    12 
ATOM 45352 H HA2  . GLY A 1 131 ? -20.810 32.513  -11.691 1.00 0.00 ? 131 GLY A HA2  12 
ATOM 45353 H HA3  . GLY A 1 131 ? -20.796 30.857  -12.285 1.00 0.00 ? 131 GLY A HA3  12 
ATOM 45354 N N    . PHE A 1 132 ? -18.132 30.685  -12.278 1.00 0.00 ? 132 PHE A N    12 
ATOM 45355 C CA   . PHE A 1 132 ? -16.786 30.404  -11.816 1.00 0.00 ? 132 PHE A CA   12 
ATOM 45356 C C    . PHE A 1 132 ? -15.949 31.671  -11.892 1.00 0.00 ? 132 PHE A C    12 
ATOM 45357 O O    . PHE A 1 132 ? -15.217 31.992  -10.955 1.00 0.00 ? 132 PHE A O    12 
ATOM 45358 C CB   . PHE A 1 132 ? -16.150 29.310  -12.693 1.00 0.00 ? 132 PHE A CB   12 
ATOM 45359 C CG   . PHE A 1 132 ? -16.499 27.913  -12.179 1.00 0.00 ? 132 PHE A CG   12 
ATOM 45360 C CD1  . PHE A 1 132 ? -17.830 27.481  -12.141 1.00 0.00 ? 132 PHE A CD1  12 
ATOM 45361 C CD2  . PHE A 1 132 ? -15.476 27.050  -11.754 1.00 0.00 ? 132 PHE A CD2  12 
ATOM 45362 C CE1  . PHE A 1 132 ? -18.138 26.196  -11.676 1.00 0.00 ? 132 PHE A CE1  12 
ATOM 45363 C CE2  . PHE A 1 132 ? -15.786 25.768  -11.289 1.00 0.00 ? 132 PHE A CE2  12 
ATOM 45364 C CZ   . PHE A 1 132 ? -17.116 25.341  -11.252 1.00 0.00 ? 132 PHE A CZ   12 
ATOM 45365 H H    . PHE A 1 132 ? -18.474 30.219  -13.071 1.00 0.00 ? 132 PHE A H    12 
ATOM 45366 H HA   . PHE A 1 132 ? -16.822 30.067  -10.791 1.00 0.00 ? 132 PHE A HA   12 
ATOM 45367 H HB2  . PHE A 1 132 ? -16.483 29.425  -13.712 1.00 0.00 ? 132 PHE A HB2  12 
ATOM 45368 H HB3  . PHE A 1 132 ? -15.083 29.433  -12.684 1.00 0.00 ? 132 PHE A HB3  12 
ATOM 45369 H HD1  . PHE A 1 132 ? -18.621 28.142  -12.467 1.00 0.00 ? 132 PHE A HD1  12 
ATOM 45370 H HD2  . PHE A 1 132 ? -14.448 27.379  -11.783 1.00 0.00 ? 132 PHE A HD2  12 
ATOM 45371 H HE1  . PHE A 1 132 ? -19.164 25.863  -11.646 1.00 0.00 ? 132 PHE A HE1  12 
ATOM 45372 H HE2  . PHE A 1 132 ? -14.997 25.107  -10.961 1.00 0.00 ? 132 PHE A HE2  12 
ATOM 45373 H HZ   . PHE A 1 132 ? -17.354 24.349  -10.895 1.00 0.00 ? 132 PHE A HZ   12 
ATOM 45374 N N    . GLY A 1 133 ? -16.095 32.414  -13.004 1.00 0.00 ? 133 GLY A N    12 
ATOM 45375 C CA   . GLY A 1 133 ? -15.361 33.659  -13.182 1.00 0.00 ? 133 GLY A CA   12 
ATOM 45376 C C    . GLY A 1 133 ? -13.872 33.400  -13.117 1.00 0.00 ? 133 GLY A C    12 
ATOM 45377 O O    . GLY A 1 133 ? -13.341 32.538  -13.839 1.00 0.00 ? 133 GLY A O    12 
ATOM 45378 H H    . GLY A 1 133 ? -16.718 32.119  -13.702 1.00 0.00 ? 133 GLY A H    12 
ATOM 45379 H HA2  . GLY A 1 133 ? -15.606 34.100  -14.135 1.00 0.00 ? 133 GLY A HA2  12 
ATOM 45380 H HA3  . GLY A 1 133 ? -15.632 34.339  -12.388 1.00 0.00 ? 133 GLY A HA3  12 
ATOM 45381 N N    . GLU A 1 134 ? -13.213 34.113  -12.219 1.00 0.00 ? 134 GLU A N    12 
ATOM 45382 C CA   . GLU A 1 134 ? -11.788 33.945  -11.999 1.00 0.00 ? 134 GLU A CA   12 
ATOM 45383 C C    . GLU A 1 134 ? -11.467 32.489  -11.624 1.00 0.00 ? 134 GLU A C    12 
ATOM 45384 O O    . GLU A 1 134 ? -10.337 32.032  -11.829 1.00 0.00 ? 134 GLU A O    12 
ATOM 45385 C CB   . GLU A 1 134 ? -11.311 34.889  -10.888 1.00 0.00 ? 134 GLU A CB   12 
ATOM 45386 C CG   . GLU A 1 134 ? -9.772  34.877  -10.816 1.00 0.00 ? 134 GLU A CG   12 
ATOM 45387 C CD   . GLU A 1 134 ? -9.270  35.815  -9.708  1.00 0.00 ? 134 GLU A CD   12 
ATOM 45388 O OE1  . GLU A 1 134 ? -9.895  36.845  -9.488  1.00 0.00 ? 134 GLU A OE1  12 
ATOM 45389 O OE2  . GLU A 1 134 ? -8.265  35.488  -9.099  1.00 0.00 ? 134 GLU A OE2  12 
ATOM 45390 H H    . GLU A 1 134 ? -13.706 34.751  -11.662 1.00 0.00 ? 134 GLU A H    12 
ATOM 45391 H HA   . GLU A 1 134 ? -11.266 34.194  -12.911 1.00 0.00 ? 134 GLU A HA   12 
ATOM 45392 H HB2  . GLU A 1 134 ? -11.655 35.892  -11.098 1.00 0.00 ? 134 GLU A HB2  12 
ATOM 45393 H HB3  . GLU A 1 134 ? -11.714 34.561  -9.941  1.00 0.00 ? 134 GLU A HB3  12 
ATOM 45394 H HG2  . GLU A 1 134 ? -9.437  33.872  -10.608 1.00 0.00 ? 134 GLU A HG2  12 
ATOM 45395 H HG3  . GLU A 1 134 ? -9.368  35.198  -11.764 1.00 0.00 ? 134 GLU A HG3  12 
ATOM 45396 N N    . TRP A 1 135 ? -12.462 31.770  -11.047 1.00 0.00 ? 135 TRP A N    12 
ATOM 45397 C CA   . TRP A 1 135 ? -12.248 30.388  -10.628 1.00 0.00 ? 135 TRP A CA   12 
ATOM 45398 C C    . TRP A 1 135 ? -11.932 29.499  -11.825 1.00 0.00 ? 135 TRP A C    12 
ATOM 45399 O O    . TRP A 1 135 ? -11.010 28.682  -11.771 1.00 0.00 ? 135 TRP A O    12 
ATOM 45400 C CB   . TRP A 1 135 ? -13.494 29.857  -9.856  1.00 0.00 ? 135 TRP A CB   12 
ATOM 45401 C CG   . TRP A 1 135 ? -13.334 28.401  -9.377  1.00 0.00 ? 135 TRP A CG   12 
ATOM 45402 C CD1  . TRP A 1 135 ? -12.173 27.672  -9.327  1.00 0.00 ? 135 TRP A CD1  12 
ATOM 45403 C CD2  . TRP A 1 135 ? -14.375 27.516  -8.869  1.00 0.00 ? 135 TRP A CD2  12 
ATOM 45404 N NE1  . TRP A 1 135 ? -12.460 26.409  -8.843  1.00 0.00 ? 135 TRP A NE1  12 
ATOM 45405 C CE2  . TRP A 1 135 ? -13.797 26.265  -8.544  1.00 0.00 ? 135 TRP A CE2  12 
ATOM 45406 C CE3  . TRP A 1 135 ? -15.759 27.677  -8.668  1.00 0.00 ? 135 TRP A CE3  12 
ATOM 45407 C CZ2  . TRP A 1 135 ? -14.561 25.217  -8.037  1.00 0.00 ? 135 TRP A CZ2  12 
ATOM 45408 C CZ3  . TRP A 1 135 ? -16.532 26.621  -8.156  1.00 0.00 ? 135 TRP A CZ3  12 
ATOM 45409 C CH2  . TRP A 1 135 ? -15.932 25.393  -7.842  1.00 0.00 ? 135 TRP A CH2  12 
ATOM 45410 H H    . TRP A 1 135 ? -13.357 32.173  -10.929 1.00 0.00 ? 135 TRP A H    12 
ATOM 45411 H HA   . TRP A 1 135 ? -11.401 30.365  -9.959  1.00 0.00 ? 135 TRP A HA   12 
ATOM 45412 H HB2  . TRP A 1 135 ? -13.666 30.484  -8.994  1.00 0.00 ? 135 TRP A HB2  12 
ATOM 45413 H HB3  . TRP A 1 135 ? -14.356 29.917  -10.503 1.00 0.00 ? 135 TRP A HB3  12 
ATOM 45414 H HD1  . TRP A 1 135 ? -11.197 28.022  -9.630  1.00 0.00 ? 135 TRP A HD1  12 
ATOM 45415 H HE1  . TRP A 1 135 ? -11.810 25.689  -8.716  1.00 0.00 ? 135 TRP A HE1  12 
ATOM 45416 H HE3  . TRP A 1 135 ? -16.230 28.620  -8.907  1.00 0.00 ? 135 TRP A HE3  12 
ATOM 45417 H HZ2  . TRP A 1 135 ? -14.096 24.273  -7.796  1.00 0.00 ? 135 TRP A HZ2  12 
ATOM 45418 H HZ3  . TRP A 1 135 ? -17.593 26.755  -8.005  1.00 0.00 ? 135 TRP A HZ3  12 
ATOM 45419 H HH2  . TRP A 1 135 ? -16.531 24.585  -7.449  1.00 0.00 ? 135 TRP A HH2  12 
ATOM 45420 N N    . LEU A 1 136 ? -12.696 29.675  -12.909 1.00 0.00 ? 136 LEU A N    12 
ATOM 45421 C CA   . LEU A 1 136 ? -12.492 28.893  -14.123 1.00 0.00 ? 136 LEU A CA   12 
ATOM 45422 C C    . LEU A 1 136 ? -11.146 29.236  -14.749 1.00 0.00 ? 136 LEU A C    12 
ATOM 45423 O O    . LEU A 1 136 ? -10.391 28.341  -15.150 1.00 0.00 ? 136 LEU A O    12 
ATOM 45424 C CB   . LEU A 1 136 ? -13.627 29.167  -15.131 1.00 0.00 ? 136 LEU A CB   12 
ATOM 45425 C CG   . LEU A 1 136 ? -13.470 28.279  -16.385 1.00 0.00 ? 136 LEU A CG   12 
ATOM 45426 C CD1  . LEU A 1 136 ? -13.814 26.812  -16.036 1.00 0.00 ? 136 LEU A CD1  12 
ATOM 45427 C CD2  . LEU A 1 136 ? -14.386 28.800  -17.510 1.00 0.00 ? 136 LEU A CD2  12 
ATOM 45428 H H    . LEU A 1 136 ? -13.405 30.352  -12.889 1.00 0.00 ? 136 LEU A H    12 
ATOM 45429 H HA   . LEU A 1 136 ? -12.501 27.844  -13.870 1.00 0.00 ? 136 LEU A HA   12 
ATOM 45430 H HB2  . LEU A 1 136 ? -14.567 28.924  -14.667 1.00 0.00 ? 136 LEU A HB2  12 
ATOM 45431 H HB3  . LEU A 1 136 ? -13.633 30.205  -15.418 1.00 0.00 ? 136 LEU A HB3  12 
ATOM 45432 H HG   . LEU A 1 136 ? -12.440 28.319  -16.710 1.00 0.00 ? 136 LEU A HG   12 
ATOM 45433 H HD11 . LEU A 1 136 ? -14.103 26.277  -16.928 1.00 0.00 ? 136 LEU A HD11 12 
ATOM 45434 H HD12 . LEU A 1 136 ? -14.631 26.781  -15.328 1.00 0.00 ? 136 LEU A HD12 12 
ATOM 45435 H HD13 . LEU A 1 136 ? -12.948 26.338  -15.601 1.00 0.00 ? 136 LEU A HD13 12 
ATOM 45436 H HD21 . LEU A 1 136 ? -14.638 27.998  -18.189 1.00 0.00 ? 136 LEU A HD21 12 
ATOM 45437 H HD22 . LEU A 1 136 ? -13.863 29.569  -18.055 1.00 0.00 ? 136 LEU A HD22 12 
ATOM 45438 H HD23 . LEU A 1 136 ? -15.289 29.221  -17.096 1.00 0.00 ? 136 LEU A HD23 12 
ATOM 45439 N N    . ASP A 1 137 ? -10.854 30.537  -14.823 1.00 0.00 ? 137 ASP A N    12 
ATOM 45440 C CA   . ASP A 1 137 ? -9.606  31.007  -15.417 1.00 0.00 ? 137 ASP A CA   12 
ATOM 45441 C C    . ASP A 1 137 ? -8.416  30.409  -14.674 1.00 0.00 ? 137 ASP A C    12 
ATOM 45442 O O    . ASP A 1 137 ? -7.440  29.973  -15.294 1.00 0.00 ? 137 ASP A O    12 
ATOM 45443 C CB   . ASP A 1 137 ? -9.537  32.534  -15.364 1.00 0.00 ? 137 ASP A CB   12 
ATOM 45444 C CG   . ASP A 1 137 ? -8.281  33.026  -16.078 1.00 0.00 ? 137 ASP A CG   12 
ATOM 45445 O OD1  . ASP A 1 137 ? -8.202  32.849  -17.282 1.00 0.00 ? 137 ASP A OD1  12 
ATOM 45446 O OD2  . ASP A 1 137 ? -7.418  33.571  -15.409 1.00 0.00 ? 137 ASP A OD2  12 
ATOM 45447 H H    . ASP A 1 137 ? -11.500 31.193  -14.480 1.00 0.00 ? 137 ASP A H    12 
ATOM 45448 H HA   . ASP A 1 137 ? -9.583  30.693  -16.455 1.00 0.00 ? 137 ASP A HA   12 
ATOM 45449 H HB2  . ASP A 1 137 ? -10.410 32.949  -15.847 1.00 0.00 ? 137 ASP A HB2  12 
ATOM 45450 H HB3  . ASP A 1 137 ? -9.509  32.856  -14.333 1.00 0.00 ? 137 ASP A HB3  12 
ATOM 45451 N N    . SER A 1 138 ? -8.522  30.366  -13.340 1.00 0.00 ? 138 SER A N    12 
ATOM 45452 C CA   . SER A 1 138 ? -7.476  29.793  -12.498 1.00 0.00 ? 138 SER A CA   12 
ATOM 45453 C C    . SER A 1 138 ? -7.269  28.314  -12.825 1.00 0.00 ? 138 SER A C    12 
ATOM 45454 O O    . SER A 1 138 ? -6.132  27.833  -12.860 1.00 0.00 ? 138 SER A O    12 
ATOM 45455 C CB   . SER A 1 138 ? -7.845  29.945  -11.022 1.00 0.00 ? 138 SER A CB   12 
ATOM 45456 O OG   . SER A 1 138 ? -7.859  31.325  -10.679 1.00 0.00 ? 138 SER A OG   12 
ATOM 45457 H H    . SER A 1 138 ? -9.334  30.712  -12.916 1.00 0.00 ? 138 SER A H    12 
ATOM 45458 H HA   . SER A 1 138 ? -6.553  30.323  -12.679 1.00 0.00 ? 138 SER A HA   12 
ATOM 45459 H HB2  . SER A 1 138 ? -8.825  29.532  -10.849 1.00 0.00 ? 138 SER A HB2  12 
ATOM 45460 H HB3  . SER A 1 138 ? -7.124  29.412  -10.419 1.00 0.00 ? 138 SER A HB3  12 
ATOM 45461 H HG   . SER A 1 138 ? -8.569  31.466  -10.049 1.00 0.00 ? 138 SER A HG   12 
ATOM 45462 N N    . ILE A 1 139 ? -8.380  27.600  -13.074 1.00 0.00 ? 139 ILE A N    12 
ATOM 45463 C CA   . ILE A 1 139 ? -8.320  26.177  -13.412 1.00 0.00 ? 139 ILE A CA   12 
ATOM 45464 C C    . ILE A 1 139 ? -7.550  25.989  -14.723 1.00 0.00 ? 139 ILE A C    12 
ATOM 45465 O O    . ILE A 1 139 ? -6.721  25.088  -14.835 1.00 0.00 ? 139 ILE A O    12 
ATOM 45466 C CB   . ILE A 1 139 ? -9.759  25.586  -13.501 1.00 0.00 ? 139 ILE A CB   12 
ATOM 45467 C CG1  . ILE A 1 139 ? -10.380 25.598  -12.090 1.00 0.00 ? 139 ILE A CG1  12 
ATOM 45468 C CG2  . ILE A 1 139 ? -9.717  24.118  -14.014 1.00 0.00 ? 139 ILE A CG2  12 
ATOM 45469 C CD1  . ILE A 1 139 ? -11.897 25.364  -12.173 1.00 0.00 ? 139 ILE A CD1  12 
ATOM 45470 H H    . ILE A 1 139 ? -9.254  28.046  -13.050 1.00 0.00 ? 139 ILE A H    12 
ATOM 45471 H HA   . ILE A 1 139 ? -7.782  25.664  -12.626 1.00 0.00 ? 139 ILE A HA   12 
ATOM 45472 H HB   . ILE A 1 139 ? -10.358 26.187  -14.169 1.00 0.00 ? 139 ILE A HB   12 
ATOM 45473 H HG12 . ILE A 1 139 ? -9.933  24.811  -11.499 1.00 0.00 ? 139 ILE A HG12 12 
ATOM 45474 H HG13 . ILE A 1 139 ? -10.189 26.550  -11.620 1.00 0.00 ? 139 ILE A HG13 12 
ATOM 45475 H HG21 . ILE A 1 139 ? -9.204  23.499  -13.293 1.00 0.00 ? 139 ILE A HG21 12 
ATOM 45476 H HG22 . ILE A 1 139 ? -9.193  24.078  -14.957 1.00 0.00 ? 139 ILE A HG22 12 
ATOM 45477 H HG23 . ILE A 1 139 ? -10.725 23.756  -14.149 1.00 0.00 ? 139 ILE A HG23 12 
ATOM 45478 H HD11 . ILE A 1 139 ? -12.270 25.076  -11.202 1.00 0.00 ? 139 ILE A HD11 12 
ATOM 45479 H HD12 . ILE A 1 139 ? -12.102 24.577  -12.884 1.00 0.00 ? 139 ILE A HD12 12 
ATOM 45480 H HD13 . ILE A 1 139 ? -12.385 26.273  -12.491 1.00 0.00 ? 139 ILE A HD13 12 
ATOM 45481 N N    . LYS A 1 140 ? -7.839  26.850  -15.705 1.00 0.00 ? 140 LYS A N    12 
ATOM 45482 C CA   . LYS A 1 140 ? -7.175  26.786  -17.004 1.00 0.00 ? 140 LYS A CA   12 
ATOM 45483 C C    . LYS A 1 140 ? -5.666  26.979  -16.832 1.00 0.00 ? 140 LYS A C    12 
ATOM 45484 O O    . LYS A 1 140 ? -4.872  26.233  -17.408 1.00 0.00 ? 140 LYS A O    12 
ATOM 45485 C CB   . LYS A 1 140 ? -7.774  27.849  -17.951 1.00 0.00 ? 140 LYS A CB   12 
ATOM 45486 C CG   . LYS A 1 140 ? -7.128  27.766  -19.366 1.00 0.00 ? 140 LYS A CG   12 
ATOM 45487 C CD   . LYS A 1 140 ? -8.089  28.356  -20.436 1.00 0.00 ? 140 LYS A CD   12 
ATOM 45488 C CE   . LYS A 1 140 ? -8.286  29.867  -20.218 1.00 0.00 ? 140 LYS A CE   12 
ATOM 45489 N NZ   . LYS A 1 140 ? -7.004  30.578  -20.485 1.00 0.00 ? 140 LYS A NZ   12 
ATOM 45490 H H    . LYS A 1 140 ? -8.513  27.544  -15.547 1.00 0.00 ? 140 LYS A H    12 
ATOM 45491 H HA   . LYS A 1 140 ? -7.349  25.808  -17.429 1.00 0.00 ? 140 LYS A HA   12 
ATOM 45492 H HB2  . LYS A 1 140 ? -8.839  27.688  -18.029 1.00 0.00 ? 140 LYS A HB2  12 
ATOM 45493 H HB3  . LYS A 1 140 ? -7.595  28.831  -17.538 1.00 0.00 ? 140 LYS A HB3  12 
ATOM 45494 H HG2  . LYS A 1 140 ? -6.201  28.319  -19.369 1.00 0.00 ? 140 LYS A HG2  12 
ATOM 45495 H HG3  . LYS A 1 140 ? -6.927  26.735  -19.609 1.00 0.00 ? 140 LYS A HG3  12 
ATOM 45496 H HD2  . LYS A 1 140 ? -7.692  28.197  -21.423 1.00 0.00 ? 140 LYS A HD2  12 
ATOM 45497 H HD3  . LYS A 1 140 ? -9.034  27.850  -20.377 1.00 0.00 ? 140 LYS A HD3  12 
ATOM 45498 H HE2  . LYS A 1 140 ? -9.047  30.231  -20.891 1.00 0.00 ? 140 LYS A HE2  12 
ATOM 45499 H HE3  . LYS A 1 140 ? -8.593  30.046  -19.198 1.00 0.00 ? 140 LYS A HE3  12 
ATOM 45500 H HZ1  . LYS A 1 140 ? -6.295  30.290  -19.782 1.00 0.00 ? 140 LYS A HZ1  12 
ATOM 45501 H HZ2  . LYS A 1 140 ? -7.160  31.605  -20.420 1.00 0.00 ? 140 LYS A HZ2  12 
ATOM 45502 H HZ3  . LYS A 1 140 ? -6.662  30.336  -21.436 1.00 0.00 ? 140 LYS A HZ3  12 
ATOM 45503 N N    . ASP A 1 141 ? -5.280  27.954  -15.994 1.00 0.00 ? 141 ASP A N    12 
ATOM 45504 C CA   . ASP A 1 141 ? -3.861  28.202  -15.706 1.00 0.00 ? 141 ASP A CA   12 
ATOM 45505 C C    . ASP A 1 141 ? -3.230  26.980  -15.033 1.00 0.00 ? 141 ASP A C    12 
ATOM 45506 O O    . ASP A 1 141 ? -2.115  26.578  -15.365 1.00 0.00 ? 141 ASP A O    12 
ATOM 45507 C CB   . ASP A 1 141 ? -3.712  29.431  -14.792 1.00 0.00 ? 141 ASP A CB   12 
ATOM 45508 C CG   . ASP A 1 141 ? -4.034  30.741  -15.546 1.00 0.00 ? 141 ASP A CG   12 
ATOM 45509 O OD1  . ASP A 1 141 ? -4.089  30.721  -16.773 1.00 0.00 ? 141 ASP A OD1  12 
ATOM 45510 O OD2  . ASP A 1 141 ? -4.218  31.745  -14.879 1.00 0.00 ? 141 ASP A OD2  12 
ATOM 45511 H H    . ASP A 1 141 ? -5.961  28.491  -15.538 1.00 0.00 ? 141 ASP A H    12 
ATOM 45512 H HA   . ASP A 1 141 ? -3.346  28.396  -16.635 1.00 0.00 ? 141 ASP A HA   12 
ATOM 45513 H HB2  . ASP A 1 141 ? -4.387  29.329  -13.956 1.00 0.00 ? 141 ASP A HB2  12 
ATOM 45514 H HB3  . ASP A 1 141 ? -2.698  29.474  -14.423 1.00 0.00 ? 141 ASP A HB3  12 
ATOM 45515 N N    . PHE A 1 142 ? -3.978  26.377  -14.108 1.00 0.00 ? 142 PHE A N    12 
ATOM 45516 C CA   . PHE A 1 142 ? -3.539  25.170  -13.408 1.00 0.00 ? 142 PHE A CA   12 
ATOM 45517 C C    . PHE A 1 142 ? -3.320  24.023  -14.409 1.00 0.00 ? 142 PHE A C    12 
ATOM 45518 O O    . PHE A 1 142 ? -2.338  23.278  -14.319 1.00 0.00 ? 142 PHE A O    12 
ATOM 45519 C CB   . PHE A 1 142 ? -4.594  24.780  -12.345 1.00 0.00 ? 142 PHE A CB   12 
ATOM 45520 C CG   . PHE A 1 142 ? -4.206  23.489  -11.635 1.00 0.00 ? 142 PHE A CG   12 
ATOM 45521 C CD1  . PHE A 1 142 ? -3.194  23.498  -10.673 1.00 0.00 ? 142 PHE A CD1  12 
ATOM 45522 C CD2  . PHE A 1 142 ? -4.862  22.292  -11.951 1.00 0.00 ? 142 PHE A CD2  12 
ATOM 45523 C CE1  . PHE A 1 142 ? -2.835  22.312  -10.027 1.00 0.00 ? 142 PHE A CE1  12 
ATOM 45524 C CE2  . PHE A 1 142 ? -4.504  21.106  -11.303 1.00 0.00 ? 142 PHE A CE2  12 
ATOM 45525 C CZ   . PHE A 1 142 ? -3.489  21.115  -10.341 1.00 0.00 ? 142 PHE A CZ   12 
ATOM 45526 H H    . PHE A 1 142 ? -4.871  26.735  -13.912 1.00 0.00 ? 142 PHE A H    12 
ATOM 45527 H HA   . PHE A 1 142 ? -2.604  25.378  -12.903 1.00 0.00 ? 142 PHE A HA   12 
ATOM 45528 H HB2  . PHE A 1 142 ? -4.654  25.576  -11.620 1.00 0.00 ? 142 PHE A HB2  12 
ATOM 45529 H HB3  . PHE A 1 142 ? -5.556  24.658  -12.823 1.00 0.00 ? 142 PHE A HB3  12 
ATOM 45530 H HD1  . PHE A 1 142 ? -2.689  24.421  -10.430 1.00 0.00 ? 142 PHE A HD1  12 
ATOM 45531 H HD2  . PHE A 1 142 ? -5.645  22.285  -12.694 1.00 0.00 ? 142 PHE A HD2  12 
ATOM 45532 H HE1  . PHE A 1 142 ? -2.053  22.319  -9.288  1.00 0.00 ? 142 PHE A HE1  12 
ATOM 45533 H HE2  . PHE A 1 142 ? -5.009  20.184  -11.546 1.00 0.00 ? 142 PHE A HE2  12 
ATOM 45534 H HZ   . PHE A 1 142 ? -3.211  20.199  -9.840  1.00 0.00 ? 142 PHE A HZ   12 
ATOM 45535 N N    . SER A 1 143 ? -4.290  23.856  -15.303 1.00 0.00 ? 143 SER A N    12 
ATOM 45536 C CA   . SER A 1 143 ? -4.288  22.770  -16.274 1.00 0.00 ? 143 SER A CA   12 
ATOM 45537 C C    . SER A 1 143 ? -3.063  22.808  -17.185 1.00 0.00 ? 143 SER A C    12 
ATOM 45538 O O    . SER A 1 143 ? -2.433  21.767  -17.411 1.00 0.00 ? 143 SER A O    12 
ATOM 45539 C CB   . SER A 1 143 ? -5.569  22.819  -17.106 1.00 0.00 ? 143 SER A CB   12 
ATOM 45540 O OG   . SER A 1 143 ? -5.546  21.787  -18.084 1.00 0.00 ? 143 SER A OG   12 
ATOM 45541 H H    . SER A 1 143 ? -5.059  24.457  -15.277 1.00 0.00 ? 143 SER A H    12 
ATOM 45542 H HA   . SER A 1 143 ? -4.274  21.835  -15.737 1.00 0.00 ? 143 SER A HA   12 
ATOM 45543 H HB2  . SER A 1 143 ? -6.422  22.667  -16.462 1.00 0.00 ? 143 SER A HB2  12 
ATOM 45544 H HB3  . SER A 1 143 ? -5.657  23.790  -17.568 1.00 0.00 ? 143 SER A HB3  12 
ATOM 45545 H HG   . SER A 1 143 ? -4.794  21.940  -18.663 1.00 0.00 ? 143 SER A HG   12 
ATOM 45546 N N    . LEU A 1 144 ? -2.712  24.004  -17.701 1.00 0.00 ? 144 LEU A N    12 
ATOM 45547 C CA   . LEU A 1 144 ? -1.540  24.121  -18.575 1.00 0.00 ? 144 LEU A CA   12 
ATOM 45548 C C    . LEU A 1 144 ? -0.262  23.746  -17.808 1.00 0.00 ? 144 LEU A C    12 
ATOM 45549 O O    . LEU A 1 144 ? 0.606   23.045  -18.337 1.00 0.00 ? 144 LEU A O    12 
ATOM 45550 C CB   . LEU A 1 144 ? -1.457  25.539  -19.249 1.00 0.00 ? 144 LEU A CB   12 
ATOM 45551 C CG   . LEU A 1 144 ? -0.799  26.610  -18.316 1.00 0.00 ? 144 LEU A CG   12 
ATOM 45552 C CD1  . LEU A 1 144 ? 0.722   26.666  -18.562 1.00 0.00 ? 144 LEU A CD1  12 
ATOM 45553 C CD2  . LEU A 1 144 ? -1.410  27.999  -18.592 1.00 0.00 ? 144 LEU A CD2  12 
ATOM 45554 H H    . LEU A 1 144 ? -3.239  24.800  -17.482 1.00 0.00 ? 144 LEU A H    12 
ATOM 45555 H HA   . LEU A 1 144 ? -1.661  23.383  -19.357 1.00 0.00 ? 144 LEU A HA   12 
ATOM 45556 H HB2  . LEU A 1 144 ? -0.892  25.453  -20.168 1.00 0.00 ? 144 LEU A HB2  12 
ATOM 45557 H HB3  . LEU A 1 144 ? -2.465  25.843  -19.499 1.00 0.00 ? 144 LEU A HB3  12 
ATOM 45558 H HG   . LEU A 1 144 ? -0.970  26.335  -17.290 1.00 0.00 ? 144 LEU A HG   12 
ATOM 45559 H HD11 . LEU A 1 144 ? 1.105   25.664  -18.691 1.00 0.00 ? 144 LEU A HD11 12 
ATOM 45560 H HD12 . LEU A 1 144 ? 1.207   27.128  -17.715 1.00 0.00 ? 144 LEU A HD12 12 
ATOM 45561 H HD13 . LEU A 1 144 ? 0.928   27.244  -19.451 1.00 0.00 ? 144 LEU A HD13 12 
ATOM 45562 H HD21 . LEU A 1 144 ? -2.487  27.935  -18.563 1.00 0.00 ? 144 LEU A HD21 12 
ATOM 45563 H HD22 . LEU A 1 144 ? -1.097  28.343  -19.567 1.00 0.00 ? 144 LEU A HD22 12 
ATOM 45564 H HD23 . LEU A 1 144 ? -1.070  28.698  -17.840 1.00 0.00 ? 144 LEU A HD23 12 
ATOM 45565 N N    . ASN A 1 145 ? -0.194  24.170  -16.535 1.00 0.00 ? 145 ASN A N    12 
ATOM 45566 C CA   . ASN A 1 145 ? 0.932   23.827  -15.667 1.00 0.00 ? 145 ASN A CA   12 
ATOM 45567 C C    . ASN A 1 145 ? 0.999   22.311  -15.482 1.00 0.00 ? 145 ASN A C    12 
ATOM 45568 O O    . ASN A 1 145 ? 2.079   21.713  -15.534 1.00 0.00 ? 145 ASN A O    12 
ATOM 45569 C CB   . ASN A 1 145 ? 0.777   24.517  -14.306 1.00 0.00 ? 145 ASN A CB   12 
ATOM 45570 C CG   . ASN A 1 145 ? 1.963   24.184  -13.405 1.00 0.00 ? 145 ASN A CG   12 
ATOM 45571 O OD1  . ASN A 1 145 ? 1.881   23.275  -12.579 1.00 0.00 ? 145 ASN A OD1  12 
ATOM 45572 N ND2  . ASN A 1 145 ? 3.066   24.874  -13.515 1.00 0.00 ? 145 ASN A ND2  12 
ATOM 45573 H H    . ASN A 1 145 ? -0.942  24.689  -16.165 1.00 0.00 ? 145 ASN A H    12 
ATOM 45574 H HA   . ASN A 1 145 ? 1.847   24.165  -16.130 1.00 0.00 ? 145 ASN A HA   12 
ATOM 45575 H HB2  . ASN A 1 145 ? 0.729   25.586  -14.451 1.00 0.00 ? 145 ASN A HB2  12 
ATOM 45576 H HB3  . ASN A 1 145 ? -0.134  24.178  -13.835 1.00 0.00 ? 145 ASN A HB3  12 
ATOM 45577 H HD21 . ASN A 1 145 ? 3.127   25.598  -14.172 1.00 0.00 ? 145 ASN A HD21 12 
ATOM 45578 H HD22 . ASN A 1 145 ? 3.832   24.668  -12.939 1.00 0.00 ? 145 ASN A HD22 12 
ATOM 45579 N N    . LEU A 1 146 ? -0.178  21.692  -15.309 1.00 0.00 ? 146 LEU A N    12 
ATOM 45580 C CA   . LEU A 1 146 ? -0.275  20.239  -15.161 1.00 0.00 ? 146 LEU A CA   12 
ATOM 45581 C C    . LEU A 1 146 ? 0.241   19.552  -16.432 1.00 0.00 ? 146 LEU A C    12 
ATOM 45582 O O    . LEU A 1 146 ? 0.970   18.558  -16.360 1.00 0.00 ? 146 LEU A O    12 
ATOM 45583 C CB   . LEU A 1 146 ? -1.745  19.828  -14.875 1.00 0.00 ? 146 LEU A CB   12 
ATOM 45584 C CG   . LEU A 1 146 ? -1.880  18.291  -14.687 1.00 0.00 ? 146 LEU A CG   12 
ATOM 45585 C CD1  . LEU A 1 146 ? -1.116  17.826  -13.433 1.00 0.00 ? 146 LEU A CD1  12 
ATOM 45586 C CD2  . LEU A 1 146 ? -3.360  17.927  -14.540 1.00 0.00 ? 146 LEU A CD2  12 
ATOM 45587 H H    . LEU A 1 146 ? -1.000  22.228  -15.301 1.00 0.00 ? 146 LEU A H    12 
ATOM 45588 H HA   . LEU A 1 146 ? 0.341   19.934  -14.328 1.00 0.00 ? 146 LEU A HA   12 
ATOM 45589 H HB2  . LEU A 1 146 ? -2.079  20.323  -13.977 1.00 0.00 ? 146 LEU A HB2  12 
ATOM 45590 H HB3  . LEU A 1 146 ? -2.367  20.140  -15.701 1.00 0.00 ? 146 LEU A HB3  12 
ATOM 45591 H HG   . LEU A 1 146 ? -1.470  17.794  -15.555 1.00 0.00 ? 146 LEU A HG   12 
ATOM 45592 H HD11 . LEU A 1 146 ? -1.483  18.359  -12.569 1.00 0.00 ? 146 LEU A HD11 12 
ATOM 45593 H HD12 . LEU A 1 146 ? -0.062  18.024  -13.558 1.00 0.00 ? 146 LEU A HD12 12 
ATOM 45594 H HD13 . LEU A 1 146 ? -1.268  16.765  -13.294 1.00 0.00 ? 146 LEU A HD13 12 
ATOM 45595 H HD21 . LEU A 1 146 ? -3.823  18.586  -13.818 1.00 0.00 ? 146 LEU A HD21 12 
ATOM 45596 H HD22 . LEU A 1 146 ? -3.450  16.906  -14.202 1.00 0.00 ? 146 LEU A HD22 12 
ATOM 45597 H HD23 . LEU A 1 146 ? -3.855  18.035  -15.494 1.00 0.00 ? 146 LEU A HD23 12 
ATOM 45598 N N    . GLN A 1 147 ? -0.128  20.113  -17.594 1.00 0.00 ? 147 GLN A N    12 
ATOM 45599 C CA   . GLN A 1 147 ? 0.315   19.584  -18.888 1.00 0.00 ? 147 GLN A CA   12 
ATOM 45600 C C    . GLN A 1 147 ? 1.837   19.664  -19.008 1.00 0.00 ? 147 GLN A C    12 
ATOM 45601 O O    . GLN A 1 147 ? 2.471   18.752  -19.543 1.00 0.00 ? 147 GLN A O    12 
ATOM 45602 C CB   . GLN A 1 147 ? -0.340  20.365  -20.033 1.00 0.00 ? 147 GLN A CB   12 
ATOM 45603 C CG   . GLN A 1 147 ? -1.839  20.031  -20.092 1.00 0.00 ? 147 GLN A CG   12 
ATOM 45604 C CD   . GLN A 1 147 ? -2.566  20.955  -21.079 1.00 0.00 ? 147 GLN A CD   12 
ATOM 45605 O OE1  . GLN A 1 147 ? -2.135  22.086  -21.318 1.00 0.00 ? 147 GLN A OE1  12 
ATOM 45606 N NE2  . GLN A 1 147 ? -3.659  20.538  -21.661 1.00 0.00 ? 147 GLN A NE2  12 
ATOM 45607 H H    . GLN A 1 147 ? -0.693  20.913  -17.577 1.00 0.00 ? 147 GLN A H    12 
ATOM 45608 H HA   . GLN A 1 147 ? 0.016   18.549  -18.960 1.00 0.00 ? 147 GLN A HA   12 
ATOM 45609 H HB2  . GLN A 1 147 ? -0.211  21.426  -19.865 1.00 0.00 ? 147 GLN A HB2  12 
ATOM 45610 H HB3  . GLN A 1 147 ? 0.123   20.089  -20.969 1.00 0.00 ? 147 GLN A HB3  12 
ATOM 45611 H HG2  . GLN A 1 147 ? -1.961  19.007  -20.413 1.00 0.00 ? 147 GLN A HG2  12 
ATOM 45612 H HG3  . GLN A 1 147 ? -2.271  20.149  -19.110 1.00 0.00 ? 147 GLN A HG3  12 
ATOM 45613 H HE21 . GLN A 1 147 ? -4.008  19.643  -21.468 1.00 0.00 ? 147 GLN A HE21 12 
ATOM 45614 H HE22 . GLN A 1 147 ? -4.132  21.121  -22.292 1.00 0.00 ? 147 GLN A HE22 12 
ATOM 45615 N N    . SER A 1 148 ? 2.415   20.752  -18.481 1.00 0.00 ? 148 SER A N    12 
ATOM 45616 C CA   . SER A 1 148 ? 3.867   20.949  -18.505 1.00 0.00 ? 148 SER A CA   12 
ATOM 45617 C C    . SER A 1 148 ? 4.575   19.823  -17.751 1.00 0.00 ? 148 SER A C    12 
ATOM 45618 O O    . SER A 1 148 ? 5.642   19.362  -18.167 1.00 0.00 ? 148 SER A O    12 
ATOM 45619 C CB   . SER A 1 148 ? 4.234   22.300  -17.885 1.00 0.00 ? 148 SER A CB   12 
ATOM 45620 O OG   . SER A 1 148 ? 3.721   23.347  -18.700 1.00 0.00 ? 148 SER A OG   12 
ATOM 45621 H H    . SER A 1 148 ? 1.850   21.430  -18.056 1.00 0.00 ? 148 SER A H    12 
ATOM 45622 H HA   . SER A 1 148 ? 4.201   20.938  -19.532 1.00 0.00 ? 148 SER A HA   12 
ATOM 45623 H HB2  . SER A 1 148 ? 3.806   22.381  -16.900 1.00 0.00 ? 148 SER A HB2  12 
ATOM 45624 H HB3  . SER A 1 148 ? 5.310   22.374  -17.811 1.00 0.00 ? 148 SER A HB3  12 
ATOM 45625 H HG   . SER A 1 148 ? 2.805   23.497  -18.451 1.00 0.00 ? 148 SER A HG   12 
ATOM 45626 N N    . LEU A 1 149 ? 3.966   19.384  -16.641 1.00 0.00 ? 149 LEU A N    12 
ATOM 45627 C CA   . LEU A 1 149 ? 4.529   18.305  -15.823 1.00 0.00 ? 149 LEU A CA   12 
ATOM 45628 C C    . LEU A 1 149 ? 4.652   17.015  -16.639 1.00 0.00 ? 149 LEU A C    12 
ATOM 45629 O O    . LEU A 1 149 ? 5.612   16.256  -16.471 1.00 0.00 ? 149 LEU A O    12 
ATOM 45630 C CB   . LEU A 1 149 ? 3.658   18.057  -14.572 1.00 0.00 ? 149 LEU A CB   12 
ATOM 45631 C CG   . LEU A 1 149 ? 3.753   19.258  -13.613 1.00 0.00 ? 149 LEU A CG   12 
ATOM 45632 C CD1  . LEU A 1 149 ? 2.690   19.119  -12.521 1.00 0.00 ? 149 LEU A CD1  12 
ATOM 45633 C CD2  . LEU A 1 149 ? 5.140   19.297  -12.955 1.00 0.00 ? 149 LEU A CD2  12 
ATOM 45634 H H    . LEU A 1 149 ? 3.118   19.795  -16.368 1.00 0.00 ? 149 LEU A H    12 
ATOM 45635 H HA   . LEU A 1 149 ? 5.516   18.601  -15.500 1.00 0.00 ? 149 LEU A HA   12 
ATOM 45636 H HB2  . LEU A 1 149 ? 2.629   17.906  -14.857 1.00 0.00 ? 149 LEU A HB2  12 
ATOM 45637 H HB3  . LEU A 1 149 ? 4.016   17.176  -14.063 1.00 0.00 ? 149 LEU A HB3  12 
ATOM 45638 H HG   . LEU A 1 149 ? 3.583   20.172  -14.164 1.00 0.00 ? 149 LEU A HG   12 
ATOM 45639 H HD11 . LEU A 1 149 ? 1.723   18.968  -12.978 1.00 0.00 ? 149 LEU A HD11 12 
ATOM 45640 H HD12 . LEU A 1 149 ? 2.669   20.017  -11.922 1.00 0.00 ? 149 LEU A HD12 12 
ATOM 45641 H HD13 . LEU A 1 149 ? 2.928   18.274  -11.893 1.00 0.00 ? 149 LEU A HD13 12 
ATOM 45642 H HD21 . LEU A 1 149 ? 5.874   19.609  -13.683 1.00 0.00 ? 149 LEU A HD21 12 
ATOM 45643 H HD22 . LEU A 1 149 ? 5.393   18.312  -12.589 1.00 0.00 ? 149 LEU A HD22 12 
ATOM 45644 H HD23 . LEU A 1 149 ? 5.129   19.995  -12.131 1.00 0.00 ? 149 LEU A HD23 12 
ATOM 45645 N N    . ASN A 1 150 ? 3.674   16.777  -17.526 1.00 0.00 ? 150 ASN A N    12 
ATOM 45646 C CA   . ASN A 1 150 ? 3.667   15.582  -18.378 1.00 0.00 ? 150 ASN A CA   12 
ATOM 45647 C C    . ASN A 1 150 ? 3.644   14.298  -17.535 1.00 0.00 ? 150 ASN A C    12 
ATOM 45648 O O    . ASN A 1 150 ? 4.284   13.291  -17.884 1.00 0.00 ? 150 ASN A O    12 
ATOM 45649 C CB   . ASN A 1 150 ? 4.892   15.588  -19.316 1.00 0.00 ? 150 ASN A CB   12 
ATOM 45650 C CG   . ASN A 1 150 ? 4.875   16.828  -20.200 1.00 0.00 ? 150 ASN A CG   12 
ATOM 45651 O OD1  . ASN A 1 150 ? 3.865   17.122  -20.838 1.00 0.00 ? 150 ASN A OD1  12 
ATOM 45652 N ND2  . ASN A 1 150 ? 5.940   17.579  -20.276 1.00 0.00 ? 150 ASN A ND2  12 
ATOM 45653 H H    . ASN A 1 150 ? 2.942   17.423  -17.611 1.00 0.00 ? 150 ASN A H    12 
ATOM 45654 H HA   . ASN A 1 150 ? 2.773   15.604  -18.986 1.00 0.00 ? 150 ASN A HA   12 
ATOM 45655 H HB2  . ASN A 1 150 ? 5.795   15.584  -18.724 1.00 0.00 ? 150 ASN A HB2  12 
ATOM 45656 H HB3  . ASN A 1 150 ? 4.867   14.706  -19.939 1.00 0.00 ? 150 ASN A HB3  12 
ATOM 45657 H HD21 . ASN A 1 150 ? 6.742   17.342  -19.766 1.00 0.00 ? 150 ASN A HD21 12 
ATOM 45658 H HD22 . ASN A 1 150 ? 5.936   18.379  -20.841 1.00 0.00 ? 150 ASN A HD22 12 
ATOM 45659 N N    . LEU A 1 151 ? 2.862   14.326  -16.449 1.00 0.00 ? 151 LEU A N    12 
ATOM 45660 C CA   . LEU A 1 151 ? 2.712   13.159  -15.583 1.00 0.00 ? 151 LEU A CA   12 
ATOM 45661 C C    . LEU A 1 151 ? 2.040   12.031  -16.358 1.00 0.00 ? 151 LEU A C    12 
ATOM 45662 O O    . LEU A 1 151 ? 1.153   12.281  -17.182 1.00 0.00 ? 151 LEU A O    12 
ATOM 45663 C CB   . LEU A 1 151 ? 1.867   13.516  -14.349 1.00 0.00 ? 151 LEU A CB   12 
ATOM 45664 C CG   . LEU A 1 151 ? 2.627   14.505  -13.445 1.00 0.00 ? 151 LEU A CG   12 
ATOM 45665 C CD1  . LEU A 1 151 ? 1.669   15.060  -12.392 1.00 0.00 ? 151 LEU A CD1  12 
ATOM 45666 C CD2  . LEU A 1 151 ? 3.784   13.785  -12.733 1.00 0.00 ? 151 LEU A CD2  12 
ATOM 45667 H H    . LEU A 1 151 ? 2.354   15.141  -16.246 1.00 0.00 ? 151 LEU A H    12 
ATOM 45668 H HA   . LEU A 1 151 ? 3.689   12.832  -15.258 1.00 0.00 ? 151 LEU A HA   12 
ATOM 45669 H HB2  . LEU A 1 151 ? 0.938   13.963  -14.669 1.00 0.00 ? 151 LEU A HB2  12 
ATOM 45670 H HB3  . LEU A 1 151 ? 1.656   12.616  -13.791 1.00 0.00 ? 151 LEU A HB3  12 
ATOM 45671 H HG   . LEU A 1 151 ? 3.013   15.318  -14.045 1.00 0.00 ? 151 LEU A HG   12 
ATOM 45672 H HD11 . LEU A 1 151 ? 0.931   15.689  -12.870 1.00 0.00 ? 151 LEU A HD11 12 
ATOM 45673 H HD12 . LEU A 1 151 ? 2.223   15.641  -11.670 1.00 0.00 ? 151 LEU A HD12 12 
ATOM 45674 H HD13 . LEU A 1 151 ? 1.172   14.241  -11.891 1.00 0.00 ? 151 LEU A HD13 12 
ATOM 45675 H HD21 . LEU A 1 151 ? 4.560   13.553  -13.448 1.00 0.00 ? 151 LEU A HD21 12 
ATOM 45676 H HD22 . LEU A 1 151 ? 3.420   12.870  -12.287 1.00 0.00 ? 151 LEU A HD22 12 
ATOM 45677 H HD23 . LEU A 1 151 ? 4.185   14.426  -11.961 1.00 0.00 ? 151 LEU A HD23 12 
ATOM 45678 N N    . ASP A 1 152 ? 2.487   10.795  -16.113 1.00 0.00 ? 152 ASP A N    12 
ATOM 45679 C CA   . ASP A 1 152 ? 1.949   9.631   -16.820 1.00 0.00 ? 152 ASP A CA   12 
ATOM 45680 C C    . ASP A 1 152 ? 0.539   9.319   -16.354 1.00 0.00 ? 152 ASP A C    12 
ATOM 45681 O O    . ASP A 1 152 ? 0.024   9.944   -15.421 1.00 0.00 ? 152 ASP A O    12 
ATOM 45682 C CB   . ASP A 1 152 ? 2.829   8.406   -16.602 1.00 0.00 ? 152 ASP A CB   12 
ATOM 45683 C CG   . ASP A 1 152 ? 4.270   8.712   -16.998 1.00 0.00 ? 152 ASP A CG   12 
ATOM 45684 O OD1  . ASP A 1 152 ? 4.467   9.236   -18.082 1.00 0.00 ? 152 ASP A OD1  12 
ATOM 45685 O OD2  . ASP A 1 152 ? 5.156   8.417   -16.212 1.00 0.00 ? 152 ASP A OD2  12 
ATOM 45686 H H    . ASP A 1 152 ? 3.210   10.668  -15.464 1.00 0.00 ? 152 ASP A H    12 
ATOM 45687 H HA   . ASP A 1 152 ? 1.918   9.849   -17.877 1.00 0.00 ? 152 ASP A HA   12 
ATOM 45688 H HB2  . ASP A 1 152 ? 2.761   8.102   -15.574 1.00 0.00 ? 152 ASP A HB2  12 
ATOM 45689 H HB3  . ASP A 1 152 ? 2.459   7.602   -17.221 1.00 0.00 ? 152 ASP A HB3  12 
ATOM 45690 N N    . ILE A 1 153 ? -0.074  8.348   -17.015 1.00 0.00 ? 153 ILE A N    12 
ATOM 45691 C CA   . ILE A 1 153 ? -1.431  7.921   -16.700 1.00 0.00 ? 153 ILE A CA   12 
ATOM 45692 C C    . ILE A 1 153 ? -1.476  7.387   -15.270 1.00 0.00 ? 153 ILE A C    12 
ATOM 45693 O O    . ILE A 1 153 ? -2.379  7.714   -14.494 1.00 0.00 ? 153 ILE A O    12 
ATOM 45694 C CB   . ILE A 1 153 ? -1.841  6.774   -17.675 1.00 0.00 ? 153 ILE A CB   12 
ATOM 45695 C CG1  . ILE A 1 153 ? -1.755  7.268   -19.173 1.00 0.00 ? 153 ILE A CG1  12 
ATOM 45696 C CG2  . ILE A 1 153 ? -3.293  6.315   -17.367 1.00 0.00 ? 153 ILE A CG2  12 
ATOM 45697 C CD1  . ILE A 1 153 ? -0.489  6.710   -19.857 1.00 0.00 ? 153 ILE A CD1  12 
ATOM 45698 H H    . ILE A 1 153 ? 0.415   7.900   -17.734 1.00 0.00 ? 153 ILE A H    12 
ATOM 45699 H HA   . ILE A 1 153 ? -2.119  8.744   -16.813 1.00 0.00 ? 153 ILE A HA   12 
ATOM 45700 H HB   . ILE A 1 153 ? -1.168  5.937   -17.505 1.00 0.00 ? 153 ILE A HB   12 
ATOM 45701 H HG12 . ILE A 1 153 ? -2.616  6.933   -19.739 1.00 0.00 ? 153 ILE A HG12 12 
ATOM 45702 H HG13 . ILE A 1 153 ? -1.718  8.348   -19.212 1.00 0.00 ? 153 ILE A HG13 12 
ATOM 45703 H HG21 . ILE A 1 153 ? -3.338  5.908   -16.367 1.00 0.00 ? 153 ILE A HG21 12 
ATOM 45704 H HG22 . ILE A 1 153 ? -3.590  5.556   -18.076 1.00 0.00 ? 153 ILE A HG22 12 
ATOM 45705 H HG23 . ILE A 1 153 ? -3.962  7.160   -17.444 1.00 0.00 ? 153 ILE A HG23 12 
ATOM 45706 H HD11 . ILE A 1 153 ? -0.163  7.401   -20.620 1.00 0.00 ? 153 ILE A HD11 12 
ATOM 45707 H HD12 . ILE A 1 153 ? -0.720  5.759   -20.314 1.00 0.00 ? 153 ILE A HD12 12 
ATOM 45708 H HD13 . ILE A 1 153 ? 0.302   6.574   -19.134 1.00 0.00 ? 153 ILE A HD13 12 
ATOM 45709 N N    . GLN A 1 154 ? -0.528  6.507   -14.974 1.00 0.00 ? 154 GLN A N    12 
ATOM 45710 C CA   . GLN A 1 154 ? -0.462  5.835   -13.690 1.00 0.00 ? 154 GLN A CA   12 
ATOM 45711 C C    . GLN A 1 154 ? -0.095  6.793   -12.566 1.00 0.00 ? 154 GLN A C    12 
ATOM 45712 O O    . GLN A 1 154 ? -0.675  6.733   -11.476 1.00 0.00 ? 154 GLN A O    12 
ATOM 45713 C CB   . GLN A 1 154 ? 0.546   4.685   -13.764 1.00 0.00 ? 154 GLN A CB   12 
ATOM 45714 C CG   . GLN A 1 154 ? 0.063   3.617   -14.782 1.00 0.00 ? 154 GLN A CG   12 
ATOM 45715 C CD   . GLN A 1 154 ? 0.711   3.838   -16.154 1.00 0.00 ? 154 GLN A CD   12 
ATOM 45716 O OE1  . GLN A 1 154 ? 1.095   4.957   -16.501 1.00 0.00 ? 154 GLN A OE1  12 
ATOM 45717 N NE2  . GLN A 1 154 ? 0.856   2.824   -16.960 1.00 0.00 ? 154 GLN A NE2  12 
ATOM 45718 H H    . GLN A 1 154 ? 0.121   6.268   -15.665 1.00 0.00 ? 154 GLN A H    12 
ATOM 45719 H HA   . GLN A 1 154 ? -1.435  5.416   -13.483 1.00 0.00 ? 154 GLN A HA   12 
ATOM 45720 H HB2  . GLN A 1 154 ? 1.502   5.071   -14.075 1.00 0.00 ? 154 GLN A HB2  12 
ATOM 45721 H HB3  . GLN A 1 154 ? 0.647   4.237   -12.793 1.00 0.00 ? 154 GLN A HB3  12 
ATOM 45722 H HG2  . GLN A 1 154 ? 0.340   2.643   -14.432 1.00 0.00 ? 154 GLN A HG2  12 
ATOM 45723 H HG3  . GLN A 1 154 ? -1.009  3.648   -14.893 1.00 0.00 ? 154 GLN A HG3  12 
ATOM 45724 H HE21 . GLN A 1 154 ? 0.552   1.933   -16.686 1.00 0.00 ? 154 GLN A HE21 12 
ATOM 45725 H HE22 . GLN A 1 154 ? 1.270   2.950   -17.839 1.00 0.00 ? 154 GLN A HE22 12 
ATOM 45726 N N    . ALA A 1 155 ? 0.853   7.689   -12.840 1.00 0.00 ? 155 ALA A N    12 
ATOM 45727 C CA   . ALA A 1 155 ? 1.284   8.680   -11.847 1.00 0.00 ? 155 ALA A CA   12 
ATOM 45728 C C    . ALA A 1 155 ? 0.115   9.578   -11.460 1.00 0.00 ? 155 ALA A C    12 
ATOM 45729 O O    . ALA A 1 155 ? -0.097  9.867   -10.277 1.00 0.00 ? 155 ALA A O    12 
ATOM 45730 C CB   . ALA A 1 155 ? 2.428   9.529   -12.405 1.00 0.00 ? 155 ALA A CB   12 
ATOM 45731 H H    . ALA A 1 155 ? 1.265   7.683   -13.728 1.00 0.00 ? 155 ALA A H    12 
ATOM 45732 H HA   . ALA A 1 155 ? 1.631   8.163   -10.964 1.00 0.00 ? 155 ALA A HA   12 
ATOM 45733 H HB1  . ALA A 1 155 ? 3.344   8.961   -12.376 1.00 0.00 ? 155 ALA A HB1  12 
ATOM 45734 H HB2  . ALA A 1 155 ? 2.539   10.422  -11.807 1.00 0.00 ? 155 ALA A HB2  12 
ATOM 45735 H HB3  . ALA A 1 155 ? 2.207   9.805   -13.426 1.00 0.00 ? 155 ALA A HB3  12 
ATOM 45736 N N    . LEU A 1 156 ? -0.662  9.983   -12.467 1.00 0.00 ? 156 LEU A N    12 
ATOM 45737 C CA   . LEU A 1 156 ? -1.843  10.813  -12.253 1.00 0.00 ? 156 LEU A CA   12 
ATOM 45738 C C    . LEU A 1 156 ? -2.896  10.068  -11.443 1.00 0.00 ? 156 LEU A C    12 
ATOM 45739 O O    . LEU A 1 156 ? -3.582  10.660  -10.603 1.00 0.00 ? 156 LEU A O    12 
ATOM 45740 C CB   . LEU A 1 156 ? -2.437  11.233  -13.601 1.00 0.00 ? 156 LEU A CB   12 
ATOM 45741 C CG   . LEU A 1 156 ? -1.513  12.247  -14.302 1.00 0.00 ? 156 LEU A CG   12 
ATOM 45742 C CD1  . LEU A 1 156 ? -1.967  12.423  -15.751 1.00 0.00 ? 156 LEU A CD1  12 
ATOM 45743 C CD2  . LEU A 1 156 ? -1.589  13.608  -13.588 1.00 0.00 ? 156 LEU A CD2  12 
ATOM 45744 H H    . LEU A 1 156 ? -0.447  9.691   -13.377 1.00 0.00 ? 156 LEU A H    12 
ATOM 45745 H HA   . LEU A 1 156 ? -1.552  11.703  -11.716 1.00 0.00 ? 156 LEU A HA   12 
ATOM 45746 H HB2  . LEU A 1 156 ? -2.547  10.359  -14.227 1.00 0.00 ? 156 LEU A HB2  12 
ATOM 45747 H HB3  . LEU A 1 156 ? -3.404  11.678  -13.439 1.00 0.00 ? 156 LEU A HB3  12 
ATOM 45748 H HG   . LEU A 1 156 ? -0.497  11.879  -14.283 1.00 0.00 ? 156 LEU A HG   12 
ATOM 45749 H HD11 . LEU A 1 156 ? -3.023  12.650  -15.774 1.00 0.00 ? 156 LEU A HD11 12 
ATOM 45750 H HD12 . LEU A 1 156 ? -1.785  11.509  -16.298 1.00 0.00 ? 156 LEU A HD12 12 
ATOM 45751 H HD13 . LEU A 1 156 ? -1.414  13.231  -16.207 1.00 0.00 ? 156 LEU A HD13 12 
ATOM 45752 H HD21 . LEU A 1 156 ? -1.078  13.546  -12.638 1.00 0.00 ? 156 LEU A HD21 12 
ATOM 45753 H HD22 . LEU A 1 156 ? -2.624  13.872  -13.422 1.00 0.00 ? 156 LEU A HD22 12 
ATOM 45754 H HD23 . LEU A 1 156 ? -1.120  14.363  -14.201 1.00 0.00 ? 156 LEU A HD23 12 
ATOM 45755 N N    . ALA A 1 157 ? -3.047  8.770   -11.736 1.00 0.00 ? 157 ALA A N    12 
ATOM 45756 C CA   . ALA A 1 157 ? -4.052  7.940   -11.073 1.00 0.00 ? 157 ALA A CA   12 
ATOM 45757 C C    . ALA A 1 157 ? -3.824  7.892   -9.561  1.00 0.00 ? 157 ALA A C    12 
ATOM 45758 O O    . ALA A 1 157 ? -4.769  8.070   -8.784  1.00 0.00 ? 157 ALA A O    12 
ATOM 45759 C CB   . ALA A 1 157 ? -4.010  6.521   -11.642 1.00 0.00 ? 157 ALA A CB   12 
ATOM 45760 H H    . ALA A 1 157 ? -2.490  8.380   -12.440 1.00 0.00 ? 157 ALA A H    12 
ATOM 45761 H HA   . ALA A 1 157 ? -5.031  8.354   -11.272 1.00 0.00 ? 157 ALA A HA   12 
ATOM 45762 H HB1  . ALA A 1 157 ? -4.526  6.498   -12.591 1.00 0.00 ? 157 ALA A HB1  12 
ATOM 45763 H HB2  . ALA A 1 157 ? -4.492  5.843   -10.954 1.00 0.00 ? 157 ALA A HB2  12 
ATOM 45764 H HB3  . ALA A 1 157 ? -2.983  6.220   -11.784 1.00 0.00 ? 157 ALA A HB3  12 
ATOM 45765 N N    . CYS A 1 158 ? -2.559  7.689   -9.143  1.00 0.00 ? 158 CYS A N    12 
ATOM 45766 C CA   . CYS A 1 158 ? -2.226  7.669   -7.712  1.00 0.00 ? 158 CYS A CA   12 
ATOM 45767 C C    . CYS A 1 158 ? -2.423  9.039   -7.080  1.00 0.00 ? 158 CYS A C    12 
ATOM 45768 O O    . CYS A 1 158 ? -2.927  9.138   -5.970  1.00 0.00 ? 158 CYS A O    12 
ATOM 45769 C CB   . CYS A 1 158 ? -0.795  7.154   -7.466  1.00 0.00 ? 158 CYS A CB   12 
ATOM 45770 S SG   . CYS A 1 158 ? -0.737  5.383   -7.791  1.00 0.00 ? 158 CYS A SG   12 
ATOM 45771 H H    . CYS A 1 158 ? -1.844  7.580   -9.806  1.00 0.00 ? 158 CYS A H    12 
ATOM 45772 H HA   . CYS A 1 158 ? -2.914  6.989   -7.230  1.00 0.00 ? 158 CYS A HA   12 
ATOM 45773 H HB2  . CYS A 1 158 ? -0.101  7.650   -8.125  1.00 0.00 ? 158 CYS A HB2  12 
ATOM 45774 H HB3  . CYS A 1 158 ? -0.506  7.336   -6.442  1.00 0.00 ? 158 CYS A HB3  12 
ATOM 45775 H HG   . CYS A 1 158 ? 0.186   5.115   -7.817  1.00 0.00 ? 158 CYS A HG   12 
ATOM 45776 N N    . LEU A 1 159 ? -2.033  10.096  -7.805  1.00 0.00 ? 159 LEU A N    12 
ATOM 45777 C CA   . LEU A 1 159 ? -2.177  11.471  -7.307  1.00 0.00 ? 159 LEU A CA   12 
ATOM 45778 C C    . LEU A 1 159 ? -3.645  11.827  -7.108  1.00 0.00 ? 159 LEU A C    12 
ATOM 45779 O O    . LEU A 1 159 ? -4.000  12.448  -6.102  1.00 0.00 ? 159 LEU A O    12 
ATOM 45780 C CB   . LEU A 1 159 ? -1.518  12.462  -8.281  1.00 0.00 ? 159 LEU A CB   12 
ATOM 45781 C CG   . LEU A 1 159 ? 0.015   12.295  -8.250  1.00 0.00 ? 159 LEU A CG   12 
ATOM 45782 C CD1  . LEU A 1 159 ? 0.634   13.078  -9.408  1.00 0.00 ? 159 LEU A CD1  12 
ATOM 45783 C CD2  . LEU A 1 159 ? 0.576   12.840  -6.925  1.00 0.00 ? 159 LEU A CD2  12 
ATOM 45784 H H    . LEU A 1 159 ? -1.645  9.948   -8.694  1.00 0.00 ? 159 LEU A H    12 
ATOM 45785 H HA   . LEU A 1 159 ? -1.688  11.554  -6.342  1.00 0.00 ? 159 LEU A HA   12 
ATOM 45786 H HB2  . LEU A 1 159 ? -1.879  12.275  -9.281  1.00 0.00 ? 159 LEU A HB2  12 
ATOM 45787 H HB3  . LEU A 1 159 ? -1.771  13.471  -7.990  1.00 0.00 ? 159 LEU A HB3  12 
ATOM 45788 H HG   . LEU A 1 159 ? 0.263   11.249  -8.350  1.00 0.00 ? 159 LEU A HG   12 
ATOM 45789 H HD11 . LEU A 1 159 ? 1.710   12.987  -9.369  1.00 0.00 ? 159 LEU A HD11 12 
ATOM 45790 H HD12 . LEU A 1 159 ? 0.358   14.119  -9.328  1.00 0.00 ? 159 LEU A HD12 12 
ATOM 45791 H HD13 . LEU A 1 159 ? 0.274   12.680  -10.345 1.00 0.00 ? 159 LEU A HD13 12 
ATOM 45792 H HD21 . LEU A 1 159 ? 0.156   13.816  -6.732  1.00 0.00 ? 159 LEU A HD21 12 
ATOM 45793 H HD22 . LEU A 1 159 ? 1.651   12.916  -6.993  1.00 0.00 ? 159 LEU A HD22 12 
ATOM 45794 H HD23 . LEU A 1 159 ? 0.313   12.169  -6.120  1.00 0.00 ? 159 LEU A HD23 12 
ATOM 45795 N N    . SER A 1 160 ? -4.505  11.395  -8.047  1.00 0.00 ? 160 SER A N    12 
ATOM 45796 C CA   . SER A 1 160 ? -5.943  11.643  -7.922  1.00 0.00 ? 160 SER A CA   12 
ATOM 45797 C C    . SER A 1 160 ? -6.493  10.927  -6.689  1.00 0.00 ? 160 SER A C    12 
ATOM 45798 O O    . SER A 1 160 ? -7.278  11.501  -5.927  1.00 0.00 ? 160 SER A O    12 
ATOM 45799 C CB   . SER A 1 160 ? -6.686  11.197  -9.189  1.00 0.00 ? 160 SER A CB   12 
ATOM 45800 O OG   . SER A 1 160 ? -6.474  9.807   -9.408  1.00 0.00 ? 160 SER A OG   12 
ATOM 45801 H H    . SER A 1 160 ? -4.168  10.880  -8.810  1.00 0.00 ? 160 SER A H    12 
ATOM 45802 H HA   . SER A 1 160 ? -6.094  12.705  -7.788  1.00 0.00 ? 160 SER A HA   12 
ATOM 45803 H HB2  . SER A 1 160 ? -7.743  11.367  -9.063  1.00 0.00 ? 160 SER A HB2  12 
ATOM 45804 H HB3  . SER A 1 160 ? -6.337  11.775  -10.033 1.00 0.00 ? 160 SER A HB3  12 
ATOM 45805 H HG   . SER A 1 160 ? -6.663  9.340   -8.594  1.00 0.00 ? 160 SER A HG   12 
ATOM 45806 N N    . ALA A 1 161 ? -6.001  9.700   -6.453  1.00 0.00 ? 161 ALA A N    12 
ATOM 45807 C CA   . ALA A 1 161 ? -6.360  8.942   -5.257  1.00 0.00 ? 161 ALA A CA   12 
ATOM 45808 C C    . ALA A 1 161 ? -5.850  9.666   -4.008  1.00 0.00 ? 161 ALA A C    12 
ATOM 45809 O O    . ALA A 1 161 ? -6.541  9.741   -2.995  1.00 0.00 ? 161 ALA A O    12 
ATOM 45810 C CB   . ALA A 1 161 ? -5.772  7.533   -5.327  1.00 0.00 ? 161 ALA A CB   12 
ATOM 45811 H H    . ALA A 1 161 ? -5.331  9.332   -7.066  1.00 0.00 ? 161 ALA A H    12 
ATOM 45812 H HA   . ALA A 1 161 ? -7.436  8.870   -5.201  1.00 0.00 ? 161 ALA A HA   12 
ATOM 45813 H HB1  . ALA A 1 161 ? -6.072  7.065   -6.253  1.00 0.00 ? 161 ALA A HB1  12 
ATOM 45814 H HB2  . ALA A 1 161 ? -6.132  6.950   -4.493  1.00 0.00 ? 161 ALA A HB2  12 
ATOM 45815 H HB3  . ALA A 1 161 ? -4.696  7.593   -5.289  1.00 0.00 ? 161 ALA A HB3  12 
ATOM 45816 N N    . LEU A 1 162 ? -4.632  10.220  -4.118  1.00 0.00 ? 162 LEU A N    12 
ATOM 45817 C CA   . LEU A 1 162 ? -4.008  10.976  -3.035  1.00 0.00 ? 162 LEU A CA   12 
ATOM 45818 C C    . LEU A 1 162 ? -4.821  12.207  -2.685  1.00 0.00 ? 162 LEU A C    12 
ATOM 45819 O O    . LEU A 1 162 ? -4.988  12.531  -1.506  1.00 0.00 ? 162 LEU A O    12 
ATOM 45820 C CB   . LEU A 1 162 ? -2.565  11.375  -3.422  1.00 0.00 ? 162 LEU A CB   12 
ATOM 45821 C CG   . LEU A 1 162 ? -1.638  10.152  -3.349  1.00 0.00 ? 162 LEU A CG   12 
ATOM 45822 C CD1  . LEU A 1 162 ? -0.298  10.481  -4.024  1.00 0.00 ? 162 LEU A CD1  12 
ATOM 45823 C CD2  . LEU A 1 162 ? -1.382  9.785   -1.875  1.00 0.00 ? 162 LEU A CD2  12 
ATOM 45824 H H    . LEU A 1 162 ? -4.152  10.132  -4.964  1.00 0.00 ? 162 LEU A H    12 
ATOM 45825 H HA   . LEU A 1 162 ? -3.965  10.342  -2.162  1.00 0.00 ? 162 LEU A HA   12 
ATOM 45826 H HB2  . LEU A 1 162 ? -2.570  11.747  -4.436  1.00 0.00 ? 162 LEU A HB2  12 
ATOM 45827 H HB3  . LEU A 1 162 ? -2.196  12.147  -2.773  1.00 0.00 ? 162 LEU A HB3  12 
ATOM 45828 H HG   . LEU A 1 162 ? -2.107  9.323   -3.853  1.00 0.00 ? 162 LEU A HG   12 
ATOM 45829 H HD11 . LEU A 1 162 ? 0.441   9.745   -3.743  1.00 0.00 ? 162 LEU A HD11 12 
ATOM 45830 H HD12 . LEU A 1 162 ? 0.036   11.460  -3.711  1.00 0.00 ? 162 LEU A HD12 12 
ATOM 45831 H HD13 . LEU A 1 162 ? -0.423  10.469  -5.096  1.00 0.00 ? 162 LEU A HD13 12 
ATOM 45832 H HD21 . LEU A 1 162 ? -2.265  9.317   -1.462  1.00 0.00 ? 162 LEU A HD21 12 
ATOM 45833 H HD22 . LEU A 1 162 ? -1.156  10.681  -1.315  1.00 0.00 ? 162 LEU A HD22 12 
ATOM 45834 H HD23 . LEU A 1 162 ? -0.550  9.101   -1.811  1.00 0.00 ? 162 LEU A HD23 12 
ATOM 45835 N N    . SER A 1 163 ? -5.353  12.877  -3.708  1.00 0.00 ? 163 SER A N    12 
ATOM 45836 C CA   . SER A 1 163 ? -6.187  14.051  -3.488  1.00 0.00 ? 163 SER A CA   12 
ATOM 45837 C C    . SER A 1 163 ? -7.430  13.655  -2.694  1.00 0.00 ? 163 SER A C    12 
ATOM 45838 O O    . SER A 1 163 ? -7.841  14.358  -1.766  1.00 0.00 ? 163 SER A O    12 
ATOM 45839 C CB   . SER A 1 163 ? -6.599  14.667  -4.824  1.00 0.00 ? 163 SER A CB   12 
ATOM 45840 O OG   . SER A 1 163 ? -5.445  15.165  -5.487  1.00 0.00 ? 163 SER A OG   12 
ATOM 45841 H H    . SER A 1 163 ? -5.202  12.558  -4.621  1.00 0.00 ? 163 SER A H    12 
ATOM 45842 H HA   . SER A 1 163 ? -5.622  14.776  -2.924  1.00 0.00 ? 163 SER A HA   12 
ATOM 45843 H HB2  . SER A 1 163 ? -7.064  13.916  -5.443  1.00 0.00 ? 163 SER A HB2  12 
ATOM 45844 H HB3  . SER A 1 163 ? -7.307  15.465  -4.644  1.00 0.00 ? 163 SER A HB3  12 
ATOM 45845 H HG   . SER A 1 163 ? -5.675  16.006  -5.890  1.00 0.00 ? 163 SER A HG   12 
ATOM 45846 N N    . MET A 1 164 ? -8.007  12.503  -3.057  1.00 0.00 ? 164 MET A N    12 
ATOM 45847 C CA   . MET A 1 164 ? -9.184  11.969  -2.382  1.00 0.00 ? 164 MET A CA   12 
ATOM 45848 C C    . MET A 1 164 ? -8.857  11.554  -0.942  1.00 0.00 ? 164 MET A C    12 
ATOM 45849 O O    . MET A 1 164 ? -9.667  11.730  -0.030  1.00 0.00 ? 164 MET A O    12 
ATOM 45850 C CB   . MET A 1 164 ? -9.735  10.762  -3.164  1.00 0.00 ? 164 MET A CB   12 
ATOM 45851 C CG   . MET A 1 164 ? -11.103 10.346  -2.605  1.00 0.00 ? 164 MET A CG   12 
ATOM 45852 S SD   . MET A 1 164 ? -10.894 9.176   -1.256  1.00 0.00 ? 164 MET A SD   12 
ATOM 45853 C CE   . MET A 1 164 ? -10.426 7.741   -2.256  1.00 0.00 ? 164 MET A CE   12 
ATOM 45854 H H    . MET A 1 164 ? -7.612  11.989  -3.794  1.00 0.00 ? 164 MET A H    12 
ATOM 45855 H HA   . MET A 1 164 ? -9.943  12.731  -2.360  1.00 0.00 ? 164 MET A HA   12 
ATOM 45856 H HB2  . MET A 1 164 ? -9.838  11.022  -4.206  1.00 0.00 ? 164 MET A HB2  12 
ATOM 45857 H HB3  . MET A 1 164 ? -9.047  9.936   -3.069  1.00 0.00 ? 164 MET A HB3  12 
ATOM 45858 H HG2  . MET A 1 164 ? -11.611 11.213  -2.220  1.00 0.00 ? 164 MET A HG2  12 
ATOM 45859 H HG3  . MET A 1 164 ? -11.696 9.893   -3.385  1.00 0.00 ? 164 MET A HG3  12 
ATOM 45860 H HE1  . MET A 1 164 ? -9.717  7.138   -1.709  1.00 0.00 ? 164 MET A HE1  12 
ATOM 45861 H HE2  . MET A 1 164 ? -9.975  8.063   -3.181  1.00 0.00 ? 164 MET A HE2  12 
ATOM 45862 H HE3  . MET A 1 164 ? -11.310 7.162   -2.473  1.00 0.00 ? 164 MET A HE3  12 
ATOM 45863 N N    . ILE A 1 165 ? -7.683  10.957  -0.777  1.00 0.00 ? 165 ILE A N    12 
ATOM 45864 C CA   . ILE A 1 165 ? -7.222  10.438  0.522   1.00 0.00 ? 165 ILE A CA   12 
ATOM 45865 C C    . ILE A 1 165 ? -6.181  11.365  1.151   1.00 0.00 ? 165 ILE A C    12 
ATOM 45866 O O    . ILE A 1 165 ? -5.029  11.413  0.714   1.00 0.00 ? 165 ILE A O    12 
ATOM 45867 C CB   . ILE A 1 165 ? -6.634  9.010   0.307   1.00 0.00 ? 165 ILE A CB   12 
ATOM 45868 C CG1  . ILE A 1 165 ? -7.741  8.063   -0.264  1.00 0.00 ? 165 ILE A CG1  12 
ATOM 45869 C CG2  . ILE A 1 165 ? -6.023  8.423   1.614   1.00 0.00 ? 165 ILE A CG2  12 
ATOM 45870 C CD1  . ILE A 1 165 ? -8.889  7.843   0.763   1.00 0.00 ? 165 ILE A CD1  12 
ATOM 45871 H H    . ILE A 1 165 ? -7.125  10.827  -1.565  1.00 0.00 ? 165 ILE A H    12 
ATOM 45872 H HA   . ILE A 1 165 ? -8.067  10.362  1.187   1.00 0.00 ? 165 ILE A HA   12 
ATOM 45873 H HB   . ILE A 1 165 ? -5.838  9.089   -0.421  1.00 0.00 ? 165 ILE A HB   12 
ATOM 45874 H HG12 . ILE A 1 165 ? -8.162  8.528   -1.150  1.00 0.00 ? 165 ILE A HG12 12 
ATOM 45875 H HG13 . ILE A 1 165 ? -7.301  7.116   -0.532  1.00 0.00 ? 165 ILE A HG13 12 
ATOM 45876 H HG21 . ILE A 1 165 ? -5.480  7.518   1.379   1.00 0.00 ? 165 ILE A HG21 12 
ATOM 45877 H HG22 . ILE A 1 165 ? -6.811  8.193   2.314   1.00 0.00 ? 165 ILE A HG22 12 
ATOM 45878 H HG23 . ILE A 1 165 ? -5.349  9.144   2.052   1.00 0.00 ? 165 ILE A HG23 12 
ATOM 45879 H HD11 . ILE A 1 165 ? -9.580  7.104   0.382   1.00 0.00 ? 165 ILE A HD11 12 
ATOM 45880 H HD12 . ILE A 1 165 ? -9.412  8.773   0.923   1.00 0.00 ? 165 ILE A HD12 12 
ATOM 45881 H HD13 . ILE A 1 165 ? -8.475  7.500   1.700   1.00 0.00 ? 165 ILE A HD13 12 
ATOM 45882 N N    . THR A 1 166 ? -6.594  12.049  2.217   1.00 0.00 ? 166 THR A N    12 
ATOM 45883 C CA   . THR A 1 166 ? -5.710  12.939  2.956   1.00 0.00 ? 166 THR A CA   12 
ATOM 45884 C C    . THR A 1 166 ? -6.270  13.207  4.359   1.00 0.00 ? 166 THR A C    12 
ATOM 45885 O O    . THR A 1 166 ? -7.482  13.102  4.573   1.00 0.00 ? 166 THR A O    12 
ATOM 45886 C CB   . THR A 1 166 ? -5.508  14.255  2.176   1.00 0.00 ? 166 THR A CB   12 
ATOM 45887 O OG1  . THR A 1 166 ? -4.591  15.085  2.876   1.00 0.00 ? 166 THR A OG1  12 
ATOM 45888 C CG2  . THR A 1 166 ? -6.847  14.991  2.002   1.00 0.00 ? 166 THR A CG2  12 
ATOM 45889 H H    . THR A 1 166 ? -7.514  11.925  2.531   1.00 0.00 ? 166 THR A H    12 
ATOM 45890 H HA   . THR A 1 166 ? -4.751  12.447  3.059   1.00 0.00 ? 166 THR A HA   12 
ATOM 45891 H HB   . THR A 1 166 ? -5.110  14.023  1.199   1.00 0.00 ? 166 THR A HB   12 
ATOM 45892 H HG1  . THR A 1 166 ? -3.733  14.655  2.863   1.00 0.00 ? 166 THR A HG1  12 
ATOM 45893 H HG21 . THR A 1 166 ? -7.558  14.335  1.521   1.00 0.00 ? 166 THR A HG21 12 
ATOM 45894 H HG22 . THR A 1 166 ? -6.697  15.869  1.392   1.00 0.00 ? 166 THR A HG22 12 
ATOM 45895 H HG23 . THR A 1 166 ? -7.225  15.286  2.969   1.00 0.00 ? 166 THR A HG23 12 
ATOM 45896 N N    . GLU A 1 167 ? -5.385  13.542  5.304   1.00 0.00 ? 167 GLU A N    12 
ATOM 45897 C CA   . GLU A 1 167 ? -5.802  13.807  6.684   1.00 0.00 ? 167 GLU A CA   12 
ATOM 45898 C C    . GLU A 1 167 ? -6.757  15.009  6.733   1.00 0.00 ? 167 GLU A C    12 
ATOM 45899 O O    . GLU A 1 167 ? -6.477  16.061  6.153   1.00 0.00 ? 167 GLU A O    12 
ATOM 45900 C CB   . GLU A 1 167 ? -4.575  14.066  7.568   1.00 0.00 ? 167 GLU A CB   12 
ATOM 45901 C CG   . GLU A 1 167 ? -4.983  14.057  9.049   1.00 0.00 ? 167 GLU A CG   12 
ATOM 45902 C CD   . GLU A 1 167 ? -3.765  14.346  9.922   1.00 0.00 ? 167 GLU A CD   12 
ATOM 45903 O OE1  . GLU A 1 167 ? -3.230  15.438  9.815   1.00 0.00 ? 167 GLU A OE1  12 
ATOM 45904 O OE2  . GLU A 1 167 ? -3.387  13.472  10.684  1.00 0.00 ? 167 GLU A OE2  12 
ATOM 45905 H H    . GLU A 1 167 ? -4.435  13.602  5.072   1.00 0.00 ? 167 GLU A H    12 
ATOM 45906 H HA   . GLU A 1 167 ? -6.321  12.936  7.059   1.00 0.00 ? 167 GLU A HA   12 
ATOM 45907 H HB2  . GLU A 1 167 ? -3.838  13.295  7.393   1.00 0.00 ? 167 GLU A HB2  12 
ATOM 45908 H HB3  . GLU A 1 167 ? -4.154  15.029  7.320   1.00 0.00 ? 167 GLU A HB3  12 
ATOM 45909 H HG2  . GLU A 1 167 ? -5.737  14.811  9.223   1.00 0.00 ? 167 GLU A HG2  12 
ATOM 45910 H HG3  . GLU A 1 167 ? -5.376  13.081  9.314   1.00 0.00 ? 167 GLU A HG3  12 
ATOM 45911 N N    . ARG A 1 168 ? -7.890  14.826  7.413   1.00 0.00 ? 168 ARG A N    12 
ATOM 45912 C CA   . ARG A 1 168 ? -8.918  15.861  7.543   1.00 0.00 ? 168 ARG A CA   12 
ATOM 45913 C C    . ARG A 1 168 ? -9.380  15.958  8.991   1.00 0.00 ? 168 ARG A C    12 
ATOM 45914 O O    . ARG A 1 168 ? -9.238  15.002  9.752   1.00 0.00 ? 168 ARG A O    12 
ATOM 45915 C CB   . ARG A 1 168 ? -10.121 15.530  6.633   1.00 0.00 ? 168 ARG A CB   12 
ATOM 45916 C CG   . ARG A 1 168 ? -9.685  15.510  5.157   1.00 0.00 ? 168 ARG A CG   12 
ATOM 45917 C CD   . ARG A 1 168 ? -9.415  16.939  4.661   1.00 0.00 ? 168 ARG A CD   12 
ATOM 45918 N NE   . ARG A 1 168 ? -9.098  16.928  3.221   1.00 0.00 ? 168 ARG A NE   12 
ATOM 45919 C CZ   . ARG A 1 168 ? -8.800  18.051  2.514   1.00 0.00 ? 168 ARG A CZ   12 
ATOM 45920 N NH1  . ARG A 1 168 ? -8.781  19.239  3.088   1.00 0.00 ? 168 ARG A NH1  12 
ATOM 45921 N NH2  . ARG A 1 168 ? -8.527  17.950  1.242   1.00 0.00 ? 168 ARG A NH2  12 
ATOM 45922 H H    . ARG A 1 168 ? -8.048  13.961  7.836   1.00 0.00 ? 168 ARG A H    12 
ATOM 45923 H HA   . ARG A 1 168 ? -8.503  16.811  7.241   1.00 0.00 ? 168 ARG A HA   12 
ATOM 45924 H HB2  . ARG A 1 168 ? -10.503 14.556  6.899   1.00 0.00 ? 168 ARG A HB2  12 
ATOM 45925 H HB3  . ARG A 1 168 ? -10.904 16.263  6.764   1.00 0.00 ? 168 ARG A HB3  12 
ATOM 45926 H HG2  . ARG A 1 168 ? -8.783  14.926  5.061   1.00 0.00 ? 168 ARG A HG2  12 
ATOM 45927 H HG3  . ARG A 1 168 ? -10.464 15.067  4.557   1.00 0.00 ? 168 ARG A HG3  12 
ATOM 45928 H HD2  . ARG A 1 168 ? -10.292 17.548  4.826   1.00 0.00 ? 168 ARG A HD2  12 
ATOM 45929 H HD3  . ARG A 1 168 ? -8.583  17.357  5.211   1.00 0.00 ? 168 ARG A HD3  12 
ATOM 45930 H HE   . ARG A 1 168 ? -9.103  16.068  2.750   1.00 0.00 ? 168 ARG A HE   12 
ATOM 45931 H HH11 . ARG A 1 168 ? -8.989  19.328  4.062   1.00 0.00 ? 168 ARG A HH11 12 
ATOM 45932 H HH12 . ARG A 1 168 ? -8.559  20.051  2.548   1.00 0.00 ? 168 ARG A HH12 12 
ATOM 45933 H HH21 . ARG A 1 168 ? -8.538  17.054  0.797   1.00 0.00 ? 168 ARG A HH21 12 
ATOM 45934 H HH22 . ARG A 1 168 ? -8.306  18.769  0.711   1.00 0.00 ? 168 ARG A HH22 12 
ATOM 45935 N N    . HIS A 1 169 ? -9.928  17.116  9.368   1.00 0.00 ? 169 HIS A N    12 
ATOM 45936 C CA   . HIS A 1 169 ? -10.410 17.320  10.739  1.00 0.00 ? 169 HIS A CA   12 
ATOM 45937 C C    . HIS A 1 169 ? -11.572 16.370  11.058  1.00 0.00 ? 169 HIS A C    12 
ATOM 45938 O O    . HIS A 1 169 ? -12.469 16.175  10.232  1.00 0.00 ? 169 HIS A O    12 
ATOM 45939 C CB   . HIS A 1 169 ? -10.840 18.791  10.947  1.00 0.00 ? 169 HIS A CB   12 
ATOM 45940 C CG   . HIS A 1 169 ? -11.947 19.161  9.982   1.00 0.00 ? 169 HIS A CG   12 
ATOM 45941 N ND1  . HIS A 1 169 ? -11.702 19.426  8.643   1.00 0.00 ? 169 HIS A ND1  12 
ATOM 45942 C CD2  . HIS A 1 169 ? -13.302 19.303  10.150  1.00 0.00 ? 169 HIS A CD2  12 
ATOM 45943 C CE1  . HIS A 1 169 ? -12.881 19.712  8.063   1.00 0.00 ? 169 HIS A CE1  12 
ATOM 45944 N NE2  . HIS A 1 169 ? -13.890 19.651  8.938   1.00 0.00 ? 169 HIS A NE2  12 
ATOM 45945 H H    . HIS A 1 169 ? -10.011 17.844  8.717   1.00 0.00 ? 169 HIS A H    12 
ATOM 45946 H HA   . HIS A 1 169 ? -9.599  17.102  11.418  1.00 0.00 ? 169 HIS A HA   12 
ATOM 45947 H HB2  . HIS A 1 169 ? -11.193 18.919  11.960  1.00 0.00 ? 169 HIS A HB2  12 
ATOM 45948 H HB3  . HIS A 1 169 ? -9.990  19.438  10.782  1.00 0.00 ? 169 HIS A HB3  12 
ATOM 45949 H HD2  . HIS A 1 169 ? -13.830 19.169  11.081  1.00 0.00 ? 169 HIS A HD2  12 
ATOM 45950 H HE1  . HIS A 1 169 ? -13.000 19.960  7.019   1.00 0.00 ? 169 HIS A HE1  12 
ATOM 45951 H HE2  . HIS A 1 169 ? -14.839 19.812  8.761   1.00 0.00 ? 169 HIS A HE2  12 
ATOM 45952 N N    . GLY A 1 170 ? -11.546 15.790  12.266  1.00 0.00 ? 170 GLY A N    12 
ATOM 45953 C CA   . GLY A 1 170 ? -12.600 14.865  12.703  1.00 0.00 ? 170 GLY A CA   12 
ATOM 45954 C C    . GLY A 1 170 ? -12.594 13.570  11.879  1.00 0.00 ? 170 GLY A C    12 
ATOM 45955 O O    . GLY A 1 170 ? -13.649 12.966  11.660  1.00 0.00 ? 170 GLY A O    12 
ATOM 45956 H H    . GLY A 1 170 ? -10.806 15.991  12.877  1.00 0.00 ? 170 GLY A H    12 
ATOM 45957 H HA2  . GLY A 1 170 ? -12.446 14.622  13.744  1.00 0.00 ? 170 GLY A HA2  12 
ATOM 45958 H HA3  . GLY A 1 170 ? -13.560 15.346  12.590  1.00 0.00 ? 170 GLY A HA3  12 
ATOM 45959 N N    . LEU A 1 171 ? -11.407 13.170  11.399  1.00 0.00 ? 171 LEU A N    12 
ATOM 45960 C CA   . LEU A 1 171 ? -11.276 11.965  10.563  1.00 0.00 ? 171 LEU A CA   12 
ATOM 45961 C C    . LEU A 1 171 ? -11.496 10.697  11.367  1.00 0.00 ? 171 LEU A C    12 
ATOM 45962 O O    . LEU A 1 171 ? -11.022 10.585  12.514  1.00 0.00 ? 171 LEU A O    12 
ATOM 45963 C CB   . LEU A 1 171 ? -9.853  11.889  9.912   1.00 0.00 ? 171 LEU A CB   12 
ATOM 45964 C CG   . LEU A 1 171 ? -9.901  11.807  8.345   1.00 0.00 ? 171 LEU A CG   12 
ATOM 45965 C CD1  . LEU A 1 171 ? -8.482  11.546  7.822   1.00 0.00 ? 171 LEU A CD1  12 
ATOM 45966 C CD2  . LEU A 1 171 ? -10.826 10.654  7.850   1.00 0.00 ? 171 LEU A CD2  12 
ATOM 45967 H H    . LEU A 1 171 ? -10.610 13.706  11.589  1.00 0.00 ? 171 LEU A H    12 
ATOM 45968 H HA   . LEU A 1 171 ? -12.018 12.025  9.788   1.00 0.00 ? 171 LEU A HA   12 
ATOM 45969 H HB2  . LEU A 1 171 ? -9.317  12.777  10.188  1.00 0.00 ? 171 LEU A HB2  12 
ATOM 45970 H HB3  . LEU A 1 171 ? -9.295  11.041  10.298  1.00 0.00 ? 171 LEU A HB3  12 
ATOM 45971 H HG   . LEU A 1 171 ? -10.247 12.755  7.955   1.00 0.00 ? 171 LEU A HG   12 
ATOM 45972 H HD11 . LEU A 1 171 ? -8.222  10.510  7.981   1.00 0.00 ? 171 LEU A HD11 12 
ATOM 45973 H HD12 . LEU A 1 171 ? -7.776  12.164  8.356   1.00 0.00 ? 171 LEU A HD12 12 
ATOM 45974 H HD13 . LEU A 1 171 ? -8.439  11.771  6.768   1.00 0.00 ? 171 LEU A HD13 12 
ATOM 45975 H HD21 . LEU A 1 171 ? -10.444 9.707   8.199   1.00 0.00 ? 171 LEU A HD21 12 
ATOM 45976 H HD22 . LEU A 1 171 ? -10.853 10.657  6.772   1.00 0.00 ? 171 LEU A HD22 12 
ATOM 45977 H HD23 . LEU A 1 171 ? -11.831 10.795  8.210   1.00 0.00 ? 171 LEU A HD23 12 
ATOM 45978 N N    . LYS A 1 172 ? -12.068 9.678   10.705  1.00 0.00 ? 172 LYS A N    12 
ATOM 45979 C CA   . LYS A 1 172 ? -12.165 8.382   11.329  1.00 0.00 ? 172 LYS A CA   12 
ATOM 45980 C C    . LYS A 1 172 ? -10.821 7.712   11.253  1.00 0.00 ? 172 LYS A C    12 
ATOM 45981 O O    . LYS A 1 172 ? -10.372 7.117   10.170  1.00 0.00 ? 172 LYS A O    12 
ATOM 45982 C CB   . LYS A 1 172 ? -13.207 7.465   10.698  1.00 0.00 ? 172 LYS A CB   12 
ATOM 45983 C CG   . LYS A 1 172 ? -14.509 7.426   11.527  1.00 0.00 ? 172 LYS A CG   12 
ATOM 45984 C CD   . LYS A 1 172 ? -14.336 6.431   12.698  1.00 0.00 ? 172 LYS A CD   12 
ATOM 45985 C CE   . LYS A 1 172 ? -15.690 6.074   13.280  1.00 0.00 ? 172 LYS A CE   12 
ATOM 45986 N NZ   . LYS A 1 172 ? -15.505 5.289   14.534  1.00 0.00 ? 172 LYS A NZ   12 
ATOM 45987 H H    . LYS A 1 172 ? -12.310 9.787   9.765   1.00 0.00 ? 172 LYS A H    12 
ATOM 45988 H HA   . LYS A 1 172 ? -12.404 8.541   12.373  1.00 0.00 ? 172 LYS A HA   12 
ATOM 45989 H HB2  . LYS A 1 172 ? -13.396 7.752   9.693   1.00 0.00 ? 172 LYS A HB2  12 
ATOM 45990 H HB3  . LYS A 1 172 ? -12.792 6.481   10.687  1.00 0.00 ? 172 LYS A HB3  12 
ATOM 45991 H HG2  . LYS A 1 172 ? -14.726 8.412   11.912  1.00 0.00 ? 172 LYS A HG2  12 
ATOM 45992 H HG3  . LYS A 1 172 ? -15.315 7.092   10.897  1.00 0.00 ? 172 LYS A HG3  12 
ATOM 45993 H HD2  . LYS A 1 172 ? -13.866 5.530   12.330  1.00 0.00 ? 172 LYS A HD2  12 
ATOM 45994 H HD3  . LYS A 1 172 ? -13.716 6.862   13.460  1.00 0.00 ? 172 LYS A HD3  12 
ATOM 45995 H HE2  . LYS A 1 172 ? -16.257 6.971   13.482  1.00 0.00 ? 172 LYS A HE2  12 
ATOM 45996 H HE3  . LYS A 1 172 ? -16.207 5.467   12.556  1.00 0.00 ? 172 LYS A HE3  12 
ATOM 45997 H HZ1  . LYS A 1 172 ? -15.111 5.904   15.275  1.00 0.00 ? 172 LYS A HZ1  12 
ATOM 45998 H HZ2  . LYS A 1 172 ? -14.851 4.500   14.353  1.00 0.00 ? 172 LYS A HZ2  12 
ATOM 45999 H HZ3  . LYS A 1 172 ? -16.423 4.917   14.850  1.00 0.00 ? 172 LYS A HZ3  12 
ATOM 46000 N N    . GLU A 1 173 ? -10.143 7.739   12.359  1.00 0.00 ? 173 GLU A N    12 
ATOM 46001 C CA   . GLU A 1 173 ? -8.880  7.085   12.406  1.00 0.00 ? 173 GLU A CA   12 
ATOM 46002 C C    . GLU A 1 173 ? -7.978  7.771   11.343  1.00 0.00 ? 173 GLU A C    12 
ATOM 46003 O O    . GLU A 1 173 ? -7.971  7.356   10.173  1.00 0.00 ? 173 GLU A O    12 
ATOM 46004 C CB   . GLU A 1 173 ? -9.060  5.515   12.078  1.00 0.00 ? 173 GLU A CB   12 
ATOM 46005 C CG   . GLU A 1 173 ? -10.459 4.986   12.564  1.00 0.00 ? 173 GLU A CG   12 
ATOM 46006 C CD   . GLU A 1 173 ? -10.390 3.494   12.863  1.00 0.00 ? 173 GLU A CD   12 
ATOM 46007 O OE1  . GLU A 1 173 ? -9.751  3.135   13.838  1.00 0.00 ? 173 GLU A OE1  12 
ATOM 46008 O OE2  . GLU A 1 173 ? -10.979 2.731   12.114  1.00 0.00 ? 173 GLU A OE2  12 
ATOM 46009 H H    . GLU A 1 173 ? -10.515 8.192   13.145  1.00 0.00 ? 173 GLU A H    12 
ATOM 46010 H HA   . GLU A 1 173 ? -8.443  7.200   13.386  1.00 0.00 ? 173 GLU A HA   12 
ATOM 46011 H HB2  . GLU A 1 173 ? -9.031  5.369   11.010  1.00 0.00 ? 173 GLU A HB2  12 
ATOM 46012 H HB3  . GLU A 1 173 ? -8.277  4.929   12.524  1.00 0.00 ? 173 GLU A HB3  12 
ATOM 46013 H HG2  . GLU A 1 173 ? -10.791 5.536   13.431  1.00 0.00 ? 173 GLU A HG2  12 
ATOM 46014 H HG3  . GLU A 1 173 ? -11.190 5.155   11.778  1.00 0.00 ? 173 GLU A HG3  12 
ATOM 46015 N N    . PRO A 1 174 ? -7.262  8.856   11.686  1.00 0.00 ? 174 PRO A N    12 
ATOM 46016 C CA   . PRO A 1 174 ? -6.337  9.525   10.704  1.00 0.00 ? 174 PRO A CA   12 
ATOM 46017 C C    . PRO A 1 174 ? -5.508  8.470   9.997   1.00 0.00 ? 174 PRO A C    12 
ATOM 46018 O O    . PRO A 1 174 ? -5.169  8.586   8.819   1.00 0.00 ? 174 PRO A O    12 
ATOM 46019 C CB   . PRO A 1 174 ? -5.442  10.320  11.632  1.00 0.00 ? 174 PRO A CB   12 
ATOM 46020 C CG   . PRO A 1 174 ? -6.366  10.783  12.697  1.00 0.00 ? 174 PRO A CG   12 
ATOM 46021 C CD   . PRO A 1 174 ? -7.256  9.573   12.993  1.00 0.00 ? 174 PRO A CD   12 
ATOM 46022 H HA   . PRO A 1 174 ? -6.850  10.186  10.022  1.00 0.00 ? 174 PRO A HA   12 
ATOM 46023 H HB2  . PRO A 1 174 ? -4.685  9.669   12.042  1.00 0.00 ? 174 PRO A HB2  12 
ATOM 46024 H HB3  . PRO A 1 174 ? -4.970  11.128  11.132  1.00 0.00 ? 174 PRO A HB3  12 
ATOM 46025 H HG2  . PRO A 1 174 ? -5.815  11.084  13.572  1.00 0.00 ? 174 PRO A HG2  12 
ATOM 46026 H HG3  . PRO A 1 174 ? -6.981  11.592  12.336  1.00 0.00 ? 174 PRO A HG3  12 
ATOM 46027 H HD2  . PRO A 1 174 ? -6.822  8.963   13.774  1.00 0.00 ? 174 PRO A HD2  12 
ATOM 46028 H HD3  . PRO A 1 174 ? -8.258  9.882   13.248  1.00 0.00 ? 174 PRO A HD3  12 
ATOM 46029 N N    . LYS A 1 175 ? -5.202  7.442   10.766  1.00 0.00 ? 175 LYS A N    12 
ATOM 46030 C CA   . LYS A 1 175 ? -4.433  6.340   10.334  1.00 0.00 ? 175 LYS A CA   12 
ATOM 46031 C C    . LYS A 1 175 ? -5.160  5.508   9.255   1.00 0.00 ? 175 LYS A C    12 
ATOM 46032 O O    . LYS A 1 175 ? -4.491  4.941   8.402   1.00 0.00 ? 175 LYS A O    12 
ATOM 46033 C CB   . LYS A 1 175 ? -4.037  5.487   11.539  1.00 0.00 ? 175 LYS A CB   12 
ATOM 46034 C CG   . LYS A 1 175 ? -3.153  6.350   12.479  1.00 0.00 ? 175 LYS A CG   12 
ATOM 46035 C CD   . LYS A 1 175 ? -2.689  5.519   13.689  1.00 0.00 ? 175 LYS A CD   12 
ATOM 46036 C CE   . LYS A 1 175 ? -1.622  4.505   13.251  1.00 0.00 ? 175 LYS A CE   12 
ATOM 46037 N NZ   . LYS A 1 175 ? -1.136  3.749   14.440  1.00 0.00 ? 175 LYS A NZ   12 
ATOM 46038 H H    . LYS A 1 175 ? -5.509  7.452   11.696  1.00 0.00 ? 175 LYS A H    12 
ATOM 46039 H HA   . LYS A 1 175 ? -3.526  6.734   9.907   1.00 0.00 ? 175 LYS A HA   12 
ATOM 46040 H HB2  . LYS A 1 175 ? -4.925  5.161   12.062  1.00 0.00 ? 175 LYS A HB2  12 
ATOM 46041 H HB3  . LYS A 1 175 ? -3.470  4.630   11.209  1.00 0.00 ? 175 LYS A HB3  12 
ATOM 46042 H HG2  . LYS A 1 175 ? -2.309  6.737   11.928  1.00 0.00 ? 175 LYS A HG2  12 
ATOM 46043 H HG3  . LYS A 1 175 ? -3.742  7.195   12.824  1.00 0.00 ? 175 LYS A HG3  12 
ATOM 46044 H HD2  . LYS A 1 175 ? -2.273  6.179   14.436  1.00 0.00 ? 175 LYS A HD2  12 
ATOM 46045 H HD3  . LYS A 1 175 ? -3.532  4.990   14.106  1.00 0.00 ? 175 LYS A HD3  12 
ATOM 46046 H HE2  . LYS A 1 175 ? -2.049  3.818   12.537  1.00 0.00 ? 175 LYS A HE2  12 
ATOM 46047 H HE3  . LYS A 1 175 ? -0.795  5.030   12.795  1.00 0.00 ? 175 LYS A HE3  12 
ATOM 46048 H HZ1  . LYS A 1 175 ? -0.197  3.350   14.239  1.00 0.00 ? 175 LYS A HZ1  12 
ATOM 46049 H HZ2  . LYS A 1 175 ? -1.801  2.978   14.654  1.00 0.00 ? 175 LYS A HZ2  12 
ATOM 46050 H HZ3  . LYS A 1 175 ? -1.068  4.389   15.256  1.00 0.00 ? 175 LYS A HZ3  12 
ATOM 46051 N N    . ARG A 1 176 ? -6.550  5.449   9.261   1.00 0.00 ? 176 ARG A N    12 
ATOM 46052 C CA   . ARG A 1 176 ? -7.240  4.711   8.203   1.00 0.00 ? 176 ARG A CA   12 
ATOM 46053 C C    . ARG A 1 176 ? -6.966  5.373   6.866   1.00 0.00 ? 176 ARG A C    12 
ATOM 46054 O O    . ARG A 1 176 ? -6.603  4.705   5.884   1.00 0.00 ? 176 ARG A O    12 
ATOM 46055 C CB   . ARG A 1 176 ? -8.759  4.692   8.490   1.00 0.00 ? 176 ARG A CB   12 
ATOM 46056 C CG   . ARG A 1 176 ? -9.229  3.399   9.252   1.00 0.00 ? 176 ARG A CG   12 
ATOM 46057 C CD   . ARG A 1 176 ? -8.224  2.892   10.299  1.00 0.00 ? 176 ARG A CD   12 
ATOM 46058 N NE   . ARG A 1 176 ? -7.465  1.742   9.766   1.00 0.00 ? 176 ARG A NE   12 
ATOM 46059 C CZ   . ARG A 1 176 ? -7.946  0.469   9.775   1.00 0.00 ? 176 ARG A CZ   12 
ATOM 46060 N NH1  . ARG A 1 176 ? -9.137  0.189   10.269  1.00 0.00 ? 176 ARG A NH1  12 
ATOM 46061 N NH2  . ARG A 1 176 ? -7.215  -0.494  9.288   1.00 0.00 ? 176 ARG A NH2  12 
ATOM 46062 H H    . ARG A 1 176 ? -7.106  5.921   9.933   1.00 0.00 ? 176 ARG A H    12 
ATOM 46063 H HA   . ARG A 1 176 ? -6.864  3.695   8.168   1.00 0.00 ? 176 ARG A HA   12 
ATOM 46064 H HB2  . ARG A 1 176 ? -9.008  5.560   9.074   1.00 0.00 ? 176 ARG A HB2  12 
ATOM 46065 H HB3  . ARG A 1 176 ? -9.300  4.756   7.558   1.00 0.00 ? 176 ARG A HB3  12 
ATOM 46066 H HG2  . ARG A 1 176 ? -10.137 3.634   9.778   1.00 0.00 ? 176 ARG A HG2  12 
ATOM 46067 H HG3  . ARG A 1 176 ? -9.426  2.615   8.543   1.00 0.00 ? 176 ARG A HG3  12 
ATOM 46068 H HD2  . ARG A 1 176 ? -7.545  3.682   10.586  1.00 0.00 ? 176 ARG A HD2  12 
ATOM 46069 H HD3  . ARG A 1 176 ? -8.797  2.569   11.148  1.00 0.00 ? 176 ARG A HD3  12 
ATOM 46070 H HE   . ARG A 1 176 ? -6.576  1.905   9.386   1.00 0.00 ? 176 ARG A HE   12 
ATOM 46071 H HH11 . ARG A 1 176 ? -9.706  0.920   10.646  1.00 0.00 ? 176 ARG A HH11 12 
ATOM 46072 H HH12 . ARG A 1 176 ? -9.471  -0.753  10.267  1.00 0.00 ? 176 ARG A HH12 12 
ATOM 46073 H HH21 . ARG A 1 176 ? -6.311  -0.296  8.910   1.00 0.00 ? 176 ARG A HH21 12 
ATOM 46074 H HH22 . ARG A 1 176 ? -7.561  -1.432  9.290   1.00 0.00 ? 176 ARG A HH22 12 
ATOM 46075 N N    . VAL A 1 177 ? -7.109  6.697   6.844   1.00 0.00 ? 177 VAL A N    12 
ATOM 46076 C CA   . VAL A 1 177 ? -6.853  7.475   5.624   1.00 0.00 ? 177 VAL A CA   12 
ATOM 46077 C C    . VAL A 1 177 ? -5.361  7.400   5.234   1.00 0.00 ? 177 VAL A C    12 
ATOM 46078 O O    . VAL A 1 177 ? -5.022  7.284   4.052   1.00 0.00 ? 177 VAL A O    12 
ATOM 46079 C CB   . VAL A 1 177 ? -7.315  8.946   5.823   1.00 0.00 ? 177 VAL A CB   12 
ATOM 46080 C CG1  . VAL A 1 177 ? -6.911  9.834   4.619   1.00 0.00 ? 177 VAL A CG1  12 
ATOM 46081 C CG2  . VAL A 1 177 ? -8.843  8.969   5.969   1.00 0.00 ? 177 VAL A CG2  12 
ATOM 46082 H H    . VAL A 1 177 ? -7.377  7.159   7.677   1.00 0.00 ? 177 VAL A H    12 
ATOM 46083 H HA   . VAL A 1 177 ? -7.431  7.039   4.823   1.00 0.00 ? 177 VAL A HA   12 
ATOM 46084 H HB   . VAL A 1 177 ? -6.865  9.340   6.722   1.00 0.00 ? 177 VAL A HB   12 
ATOM 46085 H HG11 . VAL A 1 177 ? -7.491  9.551   3.754   1.00 0.00 ? 177 VAL A HG11 12 
ATOM 46086 H HG12 . VAL A 1 177 ? -5.860  9.716   4.405   1.00 0.00 ? 177 VAL A HG12 12 
ATOM 46087 H HG13 . VAL A 1 177 ? -7.112  10.865  4.862   1.00 0.00 ? 177 VAL A HG13 12 
ATOM 46088 H HG21 . VAL A 1 177 ? -9.112  8.642   6.962   1.00 0.00 ? 177 VAL A HG21 12 
ATOM 46089 H HG22 . VAL A 1 177 ? -9.290  8.312   5.239   1.00 0.00 ? 177 VAL A HG22 12 
ATOM 46090 H HG23 . VAL A 1 177 ? -9.203  9.974   5.812   1.00 0.00 ? 177 VAL A HG23 12 
ATOM 46091 N N    . GLU A 1 178 ? -4.498  7.482   6.238   1.00 0.00 ? 178 GLU A N    12 
ATOM 46092 C CA   . GLU A 1 178 ? -3.036  7.438   6.026   1.00 0.00 ? 178 GLU A CA   12 
ATOM 46093 C C    . GLU A 1 178 ? -2.599  6.082   5.509   1.00 0.00 ? 178 GLU A C    12 
ATOM 46094 O O    . GLU A 1 178 ? -1.687  5.982   4.692   1.00 0.00 ? 178 GLU A O    12 
ATOM 46095 C CB   . GLU A 1 178 ? -2.278  7.778   7.309   1.00 0.00 ? 178 GLU A CB   12 
ATOM 46096 C CG   . GLU A 1 178 ? -2.443  9.276   7.632   1.00 0.00 ? 178 GLU A CG   12 
ATOM 46097 C CD   . GLU A 1 178 ? -1.879  9.618   9.029   1.00 0.00 ? 178 GLU A CD   12 
ATOM 46098 O OE1  . GLU A 1 178 ? -1.733  8.713   9.845   1.00 0.00 ? 178 GLU A OE1  12 
ATOM 46099 O OE2  . GLU A 1 178 ? -1.603  10.785  9.257   1.00 0.00 ? 178 GLU A OE2  12 
ATOM 46100 H H    . GLU A 1 178 ? -4.859  7.533   7.145   1.00 0.00 ? 178 GLU A H    12 
ATOM 46101 H HA   . GLU A 1 178 ? -2.785  8.175   5.276   1.00 0.00 ? 178 GLU A HA   12 
ATOM 46102 H HB2  . GLU A 1 178 ? -2.669  7.184   8.116   1.00 0.00 ? 178 GLU A HB2  12 
ATOM 46103 H HB3  . GLU A 1 178 ? -1.229  7.557   7.176   1.00 0.00 ? 178 GLU A HB3  12 
ATOM 46104 H HG2  . GLU A 1 178 ? -1.912  9.854   6.889   1.00 0.00 ? 178 GLU A HG2  12 
ATOM 46105 H HG3  . GLU A 1 178 ? -3.489  9.538   7.596   1.00 0.00 ? 178 GLU A HG3  12 
ATOM 46106 N N    . GLU A 1 179 ? -3.260  5.042   6.005   1.00 0.00 ? 179 GLU A N    12 
ATOM 46107 C CA   . GLU A 1 179 ? -2.973  3.672   5.616   1.00 0.00 ? 179 GLU A CA   12 
ATOM 46108 C C    . GLU A 1 179 ? -3.147  3.536   4.113   1.00 0.00 ? 179 GLU A C    12 
ATOM 46109 O O    . GLU A 1 179 ? -2.289  2.986   3.418   1.00 0.00 ? 179 GLU A O    12 
ATOM 46110 C CB   . GLU A 1 179 ? -3.982  2.752   6.321   1.00 0.00 ? 179 GLU A CB   12 
ATOM 46111 C CG   . GLU A 1 179 ? -3.633  1.283   6.075   1.00 0.00 ? 179 GLU A CG   12 
ATOM 46112 C CD   . GLU A 1 179 ? -4.696  0.365   6.688   1.00 0.00 ? 179 GLU A CD   12 
ATOM 46113 O OE1  . GLU A 1 179 ? -5.195  0.688   7.758   1.00 0.00 ? 179 GLU A OE1  12 
ATOM 46114 O OE2  . GLU A 1 179 ? -4.995  -0.648  6.078   1.00 0.00 ? 179 GLU A OE2  12 
ATOM 46115 H H    . GLU A 1 179 ? -3.969  5.204   6.651   1.00 0.00 ? 179 GLU A H    12 
ATOM 46116 H HA   . GLU A 1 179 ? -1.972  3.397   5.909   1.00 0.00 ? 179 GLU A HA   12 
ATOM 46117 H HB2  . GLU A 1 179 ? -3.967  2.949   7.383   1.00 0.00 ? 179 GLU A HB2  12 
ATOM 46118 H HB3  . GLU A 1 179 ? -4.970  2.956   5.929   1.00 0.00 ? 179 GLU A HB3  12 
ATOM 46119 H HG2  . GLU A 1 179 ? -3.561  1.097   5.014   1.00 0.00 ? 179 GLU A HG2  12 
ATOM 46120 H HG3  . GLU A 1 179 ? -2.686  1.081   6.544   1.00 0.00 ? 179 GLU A HG3  12 
ATOM 46121 N N    . LEU A 1 180 ? -4.258  4.072   3.627   1.00 0.00 ? 180 LEU A N    12 
ATOM 46122 C CA   . LEU A 1 180 ? -4.583  4.047   2.211   1.00 0.00 ? 180 LEU A CA   12 
ATOM 46123 C C    . LEU A 1 180 ? -3.659  4.992   1.431   1.00 0.00 ? 180 LEU A C    12 
ATOM 46124 O O    . LEU A 1 180 ? -3.243  4.683   0.310   1.00 0.00 ? 180 LEU A O    12 
ATOM 46125 C CB   . LEU A 1 180 ? -6.055  4.462   2.031   1.00 0.00 ? 180 LEU A CB   12 
ATOM 46126 C CG   . LEU A 1 180 ? -6.674  3.736   0.828   1.00 0.00 ? 180 LEU A CG   12 
ATOM 46127 C CD1  . LEU A 1 180 ? -6.940  2.276   1.219   1.00 0.00 ? 180 LEU A CD1  12 
ATOM 46128 C CD2  . LEU A 1 180 ? -8.001  4.405   0.425   1.00 0.00 ? 180 LEU A CD2  12 
ATOM 46129 H H    . LEU A 1 180 ? -4.883  4.506   4.250   1.00 0.00 ? 180 LEU A H    12 
ATOM 46130 H HA   . LEU A 1 180 ? -4.434  3.043   1.827   1.00 0.00 ? 180 LEU A HA   12 
ATOM 46131 H HB2  . LEU A 1 180 ? -6.605  4.214   2.929   1.00 0.00 ? 180 LEU A HB2  12 
ATOM 46132 H HB3  . LEU A 1 180 ? -6.103  5.527   1.876   1.00 0.00 ? 180 LEU A HB3  12 
ATOM 46133 H HG   . LEU A 1 180 ? -5.974  3.778   0.006   1.00 0.00 ? 180 LEU A HG   12 
ATOM 46134 H HD11 . LEU A 1 180 ? -7.452  2.263   2.173   1.00 0.00 ? 180 LEU A HD11 12 
ATOM 46135 H HD12 . LEU A 1 180 ? -6.001  1.759   1.316   1.00 0.00 ? 180 LEU A HD12 12 
ATOM 46136 H HD13 . LEU A 1 180 ? -7.550  1.801   0.469   1.00 0.00 ? 180 LEU A HD13 12 
ATOM 46137 H HD21 . LEU A 1 180 ? -8.217  4.169   -0.606  1.00 0.00 ? 180 LEU A HD21 12 
ATOM 46138 H HD22 . LEU A 1 180 ? -7.912  5.470   0.531   1.00 0.00 ? 180 LEU A HD22 12 
ATOM 46139 H HD23 . LEU A 1 180 ? -8.809  4.053   1.049   1.00 0.00 ? 180 LEU A HD23 12 
ATOM 46140 N N    . CYS A 1 181 ? -3.323  6.131   2.047   1.00 0.00 ? 181 CYS A N    12 
ATOM 46141 C CA   . CYS A 1 181 ? -2.419  7.103   1.434   1.00 0.00 ? 181 CYS A CA   12 
ATOM 46142 C C    . CYS A 1 181 ? -1.062  6.451   1.166   1.00 0.00 ? 181 CYS A C    12 
ATOM 46143 O O    . CYS A 1 181 ? -0.506  6.578   0.073   1.00 0.00 ? 181 CYS A O    12 
ATOM 46144 C CB   . CYS A 1 181 ? -2.245  8.326   2.348   1.00 0.00 ? 181 CYS A CB   12 
ATOM 46145 S SG   . CYS A 1 181 ? -1.137  9.522   1.557   1.00 0.00 ? 181 CYS A SG   12 
ATOM 46146 H H    . CYS A 1 181 ? -3.678  6.304   2.943   1.00 0.00 ? 181 CYS A H    12 
ATOM 46147 H HA   . CYS A 1 181 ? -2.841  7.426   0.494   1.00 0.00 ? 181 CYS A HA   12 
ATOM 46148 H HB2  . CYS A 1 181 ? -3.205  8.792   2.522   1.00 0.00 ? 181 CYS A HB2  12 
ATOM 46149 H HB3  . CYS A 1 181 ? -1.821  8.013   3.291   1.00 0.00 ? 181 CYS A HB3  12 
ATOM 46150 H HG   . CYS A 1 181 ? -1.657  10.288  1.306   1.00 0.00 ? 181 CYS A HG   12 
ATOM 46151 N N    . ASN A 1 182 ? -0.558  5.723   2.169   1.00 0.00 ? 182 ASN A N    12 
ATOM 46152 C CA   . ASN A 1 182 ? 0.717   5.012   2.055   1.00 0.00 ? 182 ASN A CA   12 
ATOM 46153 C C    . ASN A 1 182 ? 0.649   3.966   0.943   1.00 0.00 ? 182 ASN A C    12 
ATOM 46154 O O    . ASN A 1 182 ? 1.607   3.785   0.191   1.00 0.00 ? 182 ASN A O    12 
ATOM 46155 C CB   . ASN A 1 182 ? 1.062   4.332   3.381   1.00 0.00 ? 182 ASN A CB   12 
ATOM 46156 C CG   . ASN A 1 182 ? 1.419   5.381   4.427   1.00 0.00 ? 182 ASN A CG   12 
ATOM 46157 O OD1  . ASN A 1 182 ? 0.770   5.465   5.469   1.00 0.00 ? 182 ASN A OD1  12 
ATOM 46158 N ND2  . ASN A 1 182 ? 2.417   6.193   4.211   1.00 0.00 ? 182 ASN A ND2  12 
ATOM 46159 H H    . ASN A 1 182 ? -1.069  5.644   2.999   1.00 0.00 ? 182 ASN A H    12 
ATOM 46160 H HA   . ASN A 1 182 ? 1.493   5.725   1.820   1.00 0.00 ? 182 ASN A HA   12 
ATOM 46161 H HB2  . ASN A 1 182 ? 0.212   3.760   3.722   1.00 0.00 ? 182 ASN A HB2  12 
ATOM 46162 H HB3  . ASN A 1 182 ? 1.905   3.673   3.237   1.00 0.00 ? 182 ASN A HB3  12 
ATOM 46163 H HD21 . ASN A 1 182 ? 2.932   6.125   3.379   1.00 0.00 ? 182 ASN A HD21 12 
ATOM 46164 H HD22 . ASN A 1 182 ? 2.651   6.870   4.879   1.00 0.00 ? 182 ASN A HD22 12 
ATOM 46165 N N    . LYS A 1 183 ? -0.498  3.295   0.844   1.00 0.00 ? 183 LYS A N    12 
ATOM 46166 C CA   . LYS A 1 183 ? -0.722  2.279   -0.186  1.00 0.00 ? 183 LYS A CA   12 
ATOM 46167 C C    . LYS A 1 183 ? -0.613  2.861   -1.601  1.00 0.00 ? 183 LYS A C    12 
ATOM 46168 O O    . LYS A 1 183 ? 0.027   2.261   -2.485  1.00 0.00 ? 183 LYS A O    12 
ATOM 46169 C CB   . LYS A 1 183 ? -2.106  1.650   0.027   1.00 0.00 ? 183 LYS A CB   12 
ATOM 46170 C CG   . LYS A 1 183 ? -2.063  0.682   1.217   1.00 0.00 ? 183 LYS A CG   12 
ATOM 46171 C CD   . LYS A 1 183 ? -3.448  0.077   1.444   1.00 0.00 ? 183 LYS A CD   12 
ATOM 46172 C CE   . LYS A 1 183 ? -3.398  -0.895  2.627   1.00 0.00 ? 183 LYS A CE   12 
ATOM 46173 N NZ   . LYS A 1 183 ? -2.498  -2.040  2.297   1.00 0.00 ? 183 LYS A NZ   12 
ATOM 46174 H H    . LYS A 1 183 ? -1.223  3.497   1.475   1.00 0.00 ? 183 LYS A H    12 
ATOM 46175 H HA   . LYS A 1 183 ? 0.025   1.507   -0.079  1.00 0.00 ? 183 LYS A HA   12 
ATOM 46176 H HB2  . LYS A 1 183 ? -2.804  2.442   0.254   1.00 0.00 ? 183 LYS A HB2  12 
ATOM 46177 H HB3  . LYS A 1 183 ? -2.442  1.149   -0.858  1.00 0.00 ? 183 LYS A HB3  12 
ATOM 46178 H HG2  . LYS A 1 183 ? -1.358  -0.108  1.006   1.00 0.00 ? 183 LYS A HG2  12 
ATOM 46179 H HG3  . LYS A 1 183 ? -1.752  1.208   2.104   1.00 0.00 ? 183 LYS A HG3  12 
ATOM 46180 H HD2  . LYS A 1 183 ? -4.150  0.867   1.658   1.00 0.00 ? 183 LYS A HD2  12 
ATOM 46181 H HD3  . LYS A 1 183 ? -3.761  -0.455  0.557   1.00 0.00 ? 183 LYS A HD3  12 
ATOM 46182 H HE2  . LYS A 1 183 ? -3.020  -0.383  3.499   1.00 0.00 ? 183 LYS A HE2  12 
ATOM 46183 H HE3  . LYS A 1 183 ? -4.392  -1.266  2.830   1.00 0.00 ? 183 LYS A HE3  12 
ATOM 46184 H HZ1  . LYS A 1 183 ? -2.611  -2.294  1.295   1.00 0.00 ? 183 LYS A HZ1  12 
ATOM 46185 H HZ2  . LYS A 1 183 ? -2.746  -2.857  2.893   1.00 0.00 ? 183 LYS A HZ2  12 
ATOM 46186 H HZ3  . LYS A 1 183 ? -1.510  -1.769  2.473   1.00 0.00 ? 183 LYS A HZ3  12 
ATOM 46187 N N    . ILE A 1 184 ? -1.203  4.037   -1.800  1.00 0.00 ? 184 ILE A N    12 
ATOM 46188 C CA   . ILE A 1 184 ? -1.159  4.717   -3.080  1.00 0.00 ? 184 ILE A CA   12 
ATOM 46189 C C    . ILE A 1 184 ? 0.284   5.123   -3.394  1.00 0.00 ? 184 ILE A C    12 
ATOM 46190 O O    . ILE A 1 184 ? 0.749   4.968   -4.529  1.00 0.00 ? 184 ILE A O    12 
ATOM 46191 C CB   . ILE A 1 184 ? -2.103  5.946   -3.040  1.00 0.00 ? 184 ILE A CB   12 
ATOM 46192 C CG1  . ILE A 1 184 ? -3.557  5.445   -2.887  1.00 0.00 ? 184 ILE A CG1  12 
ATOM 46193 C CG2  . ILE A 1 184 ? -1.987  6.751   -4.356  1.00 0.00 ? 184 ILE A CG2  12 
ATOM 46194 C CD1  . ILE A 1 184 ? -4.475  6.609   -2.487  1.00 0.00 ? 184 ILE A CD1  12 
ATOM 46195 H H    . ILE A 1 184 ? -1.661  4.480   -1.064  1.00 0.00 ? 184 ILE A H    12 
ATOM 46196 H HA   . ILE A 1 184 ? -1.504  4.038   -3.846  1.00 0.00 ? 184 ILE A HA   12 
ATOM 46197 H HB   . ILE A 1 184 ? -1.844  6.578   -2.204  1.00 0.00 ? 184 ILE A HB   12 
ATOM 46198 H HG12 . ILE A 1 184 ? -3.893  5.030   -3.825  1.00 0.00 ? 184 ILE A HG12 12 
ATOM 46199 H HG13 . ILE A 1 184 ? -3.596  4.678   -2.123  1.00 0.00 ? 184 ILE A HG13 12 
ATOM 46200 H HG21 . ILE A 1 184 ? -2.813  7.440   -4.424  1.00 0.00 ? 184 ILE A HG21 12 
ATOM 46201 H HG22 . ILE A 1 184 ? -2.012  6.073   -5.197  1.00 0.00 ? 184 ILE A HG22 12 
ATOM 46202 H HG23 . ILE A 1 184 ? -1.057  7.299   -4.363  1.00 0.00 ? 184 ILE A HG23 12 
ATOM 46203 H HD11 . ILE A 1 184 ? -5.507  6.294   -2.559  1.00 0.00 ? 184 ILE A HD11 12 
ATOM 46204 H HD12 . ILE A 1 184 ? -4.305  7.444   -3.150  1.00 0.00 ? 184 ILE A HD12 12 
ATOM 46205 H HD13 . ILE A 1 184 ? -4.258  6.906   -1.472  1.00 0.00 ? 184 ILE A HD13 12 
ATOM 46206 N N    . THR A 1 185 ? 0.980   5.642   -2.373  1.00 0.00 ? 185 THR A N    12 
ATOM 46207 C CA   . THR A 1 185 ? 2.363   6.067   -2.535  1.00 0.00 ? 185 THR A CA   12 
ATOM 46208 C C    . THR A 1 185 ? 3.282   4.877   -2.812  1.00 0.00 ? 185 THR A C    12 
ATOM 46209 O O    . THR A 1 185 ? 4.293   5.034   -3.473  1.00 0.00 ? 185 THR A O    12 
ATOM 46210 C CB   . THR A 1 185 ? 2.855   6.829   -1.295  1.00 0.00 ? 185 THR A CB   12 
ATOM 46211 O OG1  . THR A 1 185 ? 2.727   6.006   -0.152  1.00 0.00 ? 185 THR A OG1  12 
ATOM 46212 C CG2  . THR A 1 185 ? 2.032   8.105   -1.110  1.00 0.00 ? 185 THR A CG2  12 
ATOM 46213 H H    . THR A 1 185 ? 0.550   5.736   -1.498  1.00 0.00 ? 185 THR A H    12 
ATOM 46214 H HA   . THR A 1 185 ? 2.405   6.738   -3.378  1.00 0.00 ? 185 THR A HA   12 
ATOM 46215 H HB   . THR A 1 185 ? 3.890   7.099   -1.430  1.00 0.00 ? 185 THR A HB   12 
ATOM 46216 H HG1  . THR A 1 185 ? 1.808   5.744   -0.088  1.00 0.00 ? 185 THR A HG1  12 
ATOM 46217 H HG21 . THR A 1 185 ? 0.982   7.860   -1.124  1.00 0.00 ? 185 THR A HG21 12 
ATOM 46218 H HG22 . THR A 1 185 ? 2.252   8.797   -1.909  1.00 0.00 ? 185 THR A HG22 12 
ATOM 46219 H HG23 . THR A 1 185 ? 2.282   8.561   -0.162  1.00 0.00 ? 185 THR A HG23 12 
ATOM 46220 N N    . SER A 1 186 ? 2.930   3.684   -2.288  1.00 0.00 ? 186 SER A N    12 
ATOM 46221 C CA   . SER A 1 186 ? 3.753   2.482   -2.512  1.00 0.00 ? 186 SER A CA   12 
ATOM 46222 C C    . SER A 1 186 ? 3.783   2.103   -3.998  1.00 0.00 ? 186 SER A C    12 
ATOM 46223 O O    . SER A 1 186 ? 4.859   1.965   -4.589  1.00 0.00 ? 186 SER A O    12 
ATOM 46224 C CB   . SER A 1 186 ? 3.219   1.313   -1.686  1.00 0.00 ? 186 SER A CB   12 
ATOM 46225 O OG   . SER A 1 186 ? 4.013   0.158   -1.939  1.00 0.00 ? 186 SER A OG   12 
ATOM 46226 H H    . SER A 1 186 ? 2.112   3.615   -1.754  1.00 0.00 ? 186 SER A H    12 
ATOM 46227 H HA   . SER A 1 186 ? 4.764   2.696   -2.195  1.00 0.00 ? 186 SER A HA   12 
ATOM 46228 H HB2  . SER A 1 186 ? 3.276   1.554   -0.637  1.00 0.00 ? 186 SER A HB2  12 
ATOM 46229 H HB3  . SER A 1 186 ? 2.188   1.131   -1.953  1.00 0.00 ? 186 SER A HB3  12 
ATOM 46230 H HG   . SER A 1 186 ? 4.379   -0.142  -1.103  1.00 0.00 ? 186 SER A HG   12 
ATOM 46231 N N    . SER A 1 187 ? 2.589   1.999   -4.613  1.00 0.00 ? 187 SER A N    12 
ATOM 46232 C CA   . SER A 1 187 ? 2.484   1.706   -6.060  1.00 0.00 ? 187 SER A CA   12 
ATOM 46233 C C    . SER A 1 187 ? 3.076   2.832   -6.890  1.00 0.00 ? 187 SER A C    12 
ATOM 46234 O O    . SER A 1 187 ? 3.808   2.610   -7.857  1.00 0.00 ? 187 SER A O    12 
ATOM 46235 C CB   . SER A 1 187 ? 1.028   1.539   -6.450  1.00 0.00 ? 187 SER A CB   12 
ATOM 46236 O OG   . SER A 1 187 ? 0.527   0.315   -5.938  1.00 0.00 ? 187 SER A OG   12 
ATOM 46237 H H    . SER A 1 187 ? 1.770   2.165   -4.096  1.00 0.00 ? 187 SER A H    12 
ATOM 46238 H HA   . SER A 1 187 ? 3.010   0.789   -6.276  1.00 0.00 ? 187 SER A HA   12 
ATOM 46239 H HB2  . SER A 1 187 ? 0.449   2.347   -6.033  1.00 0.00 ? 187 SER A HB2  12 
ATOM 46240 H HB3  . SER A 1 187 ? 0.955   1.593   -7.518  1.00 0.00 ? 187 SER A HB3  12 
ATOM 46241 H HG   . SER A 1 187 ? 1.017   -0.401  -6.349  1.00 0.00 ? 187 SER A HG   12 
ATOM 46242 N N    . LEU A 1 188 ? 2.726   4.030   -6.496  1.00 0.00 ? 188 LEU A N    12 
ATOM 46243 C CA   . LEU A 1 188 ? 3.157   5.261   -7.148  1.00 0.00 ? 188 LEU A CA   12 
ATOM 46244 C C    . LEU A 1 188 ? 4.681   5.362   -7.149  1.00 0.00 ? 188 LEU A C    12 
ATOM 46245 O O    . LEU A 1 188 ? 5.299   5.671   -8.169  1.00 0.00 ? 188 LEU A O    12 
ATOM 46246 C CB   . LEU A 1 188 ? 2.546   6.411   -6.347  1.00 0.00 ? 188 LEU A CB   12 
ATOM 46247 C CG   . LEU A 1 188 ? 3.044   7.811   -6.817  1.00 0.00 ? 188 LEU A CG   12 
ATOM 46248 C CD1  . LEU A 1 188 ? 1.918   8.857   -6.623  1.00 0.00 ? 188 LEU A CD1  12 
ATOM 46249 C CD2  . LEU A 1 188 ? 4.293   8.223   -5.997  1.00 0.00 ? 188 LEU A CD2  12 
ATOM 46250 H H    . LEU A 1 188 ? 2.111   4.088   -5.735  1.00 0.00 ? 188 LEU A H    12 
ATOM 46251 H HA   . LEU A 1 188 ? 2.779   5.300   -8.157  1.00 0.00 ? 188 LEU A HA   12 
ATOM 46252 H HB2  . LEU A 1 188 ? 1.480   6.337   -6.435  1.00 0.00 ? 188 LEU A HB2  12 
ATOM 46253 H HB3  . LEU A 1 188 ? 2.784   6.253   -5.318  1.00 0.00 ? 188 LEU A HB3  12 
ATOM 46254 H HG   . LEU A 1 188 ? 3.303   7.761   -7.867  1.00 0.00 ? 188 LEU A HG   12 
ATOM 46255 H HD11 . LEU A 1 188 ? 1.239   8.540   -5.833  1.00 0.00 ? 188 LEU A HD11 12 
ATOM 46256 H HD12 . LEU A 1 188 ? 1.376   8.936   -7.550  1.00 0.00 ? 188 LEU A HD12 12 
ATOM 46257 H HD13 . LEU A 1 188 ? 2.331   9.824   -6.381  1.00 0.00 ? 188 LEU A HD13 12 
ATOM 46258 H HD21 . LEU A 1 188 ? 5.165   7.717   -6.383  1.00 0.00 ? 188 LEU A HD21 12 
ATOM 46259 H HD22 . LEU A 1 188 ? 4.152   7.954   -4.960  1.00 0.00 ? 188 LEU A HD22 12 
ATOM 46260 H HD23 . LEU A 1 188 ? 4.438   9.292   -6.072  1.00 0.00 ? 188 LEU A HD23 12 
ATOM 46261 N N    . LYS A 1 189 ? 5.258   5.104   -5.999  1.00 0.00 ? 189 LYS A N    12 
ATOM 46262 C CA   . LYS A 1 189 ? 6.702   5.153   -5.822  1.00 0.00 ? 189 LYS A CA   12 
ATOM 46263 C C    . LYS A 1 189 ? 7.366   4.156   -6.770  1.00 0.00 ? 189 LYS A C    12 
ATOM 46264 O O    . LYS A 1 189 ? 8.354   4.486   -7.438  1.00 0.00 ? 189 LYS A O    12 
ATOM 46265 C CB   . LYS A 1 189 ? 7.044   4.840   -4.364  1.00 0.00 ? 189 LYS A CB   12 
ATOM 46266 C CG   . LYS A 1 189 ? 8.557   5.007   -4.121  1.00 0.00 ? 189 LYS A CG   12 
ATOM 46267 C CD   . LYS A 1 189 ? 8.891   4.693   -2.652  1.00 0.00 ? 189 LYS A CD   12 
ATOM 46268 C CE   . LYS A 1 189 ? 8.398   5.831   -1.745  1.00 0.00 ? 189 LYS A CE   12 
ATOM 46269 N NZ   . LYS A 1 189 ? 8.813   5.562   -0.340  1.00 0.00 ? 189 LYS A NZ   12 
ATOM 46270 H H    . LYS A 1 189 ? 4.687   4.883   -5.243  1.00 0.00 ? 189 LYS A H    12 
ATOM 46271 H HA   . LYS A 1 189 ? 7.050   6.147   -6.060  1.00 0.00 ? 189 LYS A HA   12 
ATOM 46272 H HB2  . LYS A 1 189 ? 6.496   5.526   -3.735  1.00 0.00 ? 189 LYS A HB2  12 
ATOM 46273 H HB3  . LYS A 1 189 ? 6.752   3.827   -4.134  1.00 0.00 ? 189 LYS A HB3  12 
ATOM 46274 H HG2  . LYS A 1 189 ? 9.099   4.329   -4.764  1.00 0.00 ? 189 LYS A HG2  12 
ATOM 46275 H HG3  . LYS A 1 189 ? 8.847   6.023   -4.342  1.00 0.00 ? 189 LYS A HG3  12 
ATOM 46276 H HD2  . LYS A 1 189 ? 8.404   3.771   -2.364  1.00 0.00 ? 189 LYS A HD2  12 
ATOM 46277 H HD3  . LYS A 1 189 ? 9.960   4.587   -2.541  1.00 0.00 ? 189 LYS A HD3  12 
ATOM 46278 H HE2  . LYS A 1 189 ? 8.829   6.766   -2.074  1.00 0.00 ? 189 LYS A HE2  12 
ATOM 46279 H HE3  . LYS A 1 189 ? 7.321   5.893   -1.798  1.00 0.00 ? 189 LYS A HE3  12 
ATOM 46280 H HZ1  . LYS A 1 189 ? 8.656   6.413   0.238   1.00 0.00 ? 189 LYS A HZ1  12 
ATOM 46281 H HZ2  . LYS A 1 189 ? 9.822   5.309   -0.321  1.00 0.00 ? 189 LYS A HZ2  12 
ATOM 46282 H HZ3  . LYS A 1 189 ? 8.250   4.778   0.045   1.00 0.00 ? 189 LYS A HZ3  12 
ATOM 46283 N N    . ASP A 1 190 ? 6.757   2.968   -6.889  1.00 0.00 ? 190 ASP A N    12 
ATOM 46284 C CA   . ASP A 1 190 ? 7.230   1.961   -7.829  1.00 0.00 ? 190 ASP A CA   12 
ATOM 46285 C C    . ASP A 1 190 ? 7.164   2.525   -9.251  1.00 0.00 ? 190 ASP A C    12 
ATOM 46286 O O    . ASP A 1 190 ? 8.081   2.330   -10.048 1.00 0.00 ? 190 ASP A O    12 
ATOM 46287 C CB   . ASP A 1 190 ? 6.372   0.698   -7.728  1.00 0.00 ? 190 ASP A CB   12 
ATOM 46288 C CG   . ASP A 1 190 ? 6.954   -0.402  -8.608  1.00 0.00 ? 190 ASP A CG   12 
ATOM 46289 O OD1  . ASP A 1 190 ? 6.561   -0.481  -9.760  1.00 0.00 ? 190 ASP A OD1  12 
ATOM 46290 O OD2  . ASP A 1 190 ? 7.784   -1.149  -8.118  1.00 0.00 ? 190 ASP A OD2  12 
ATOM 46291 H H    . ASP A 1 190 ? 5.940   2.795   -6.374  1.00 0.00 ? 190 ASP A H    12 
ATOM 46292 H HA   . ASP A 1 190 ? 8.255   1.712   -7.597  1.00 0.00 ? 190 ASP A HA   12 
ATOM 46293 H HB2  . ASP A 1 190 ? 6.350   0.361   -6.702  1.00 0.00 ? 190 ASP A HB2  12 
ATOM 46294 H HB3  . ASP A 1 190 ? 5.367   0.920   -8.053  1.00 0.00 ? 190 ASP A HB3  12 
ATOM 46295 N N    . HIS A 1 191 ? 6.073   3.256   -9.545  1.00 0.00 ? 191 HIS A N    12 
ATOM 46296 C CA   . HIS A 1 191 ? 5.899   3.889   -10.849 1.00 0.00 ? 191 HIS A CA   12 
ATOM 46297 C C    . HIS A 1 191 ? 7.027   4.911   -11.110 1.00 0.00 ? 191 HIS A C    12 
ATOM 46298 O O    . HIS A 1 191 ? 7.556   4.987   -12.222 1.00 0.00 ? 191 HIS A O    12 
ATOM 46299 C CB   . HIS A 1 191 ? 4.497   4.553   -10.960 1.00 0.00 ? 191 HIS A CB   12 
ATOM 46300 C CG   . HIS A 1 191 ? 4.336   5.187   -12.327 1.00 0.00 ? 191 HIS A CG   12 
ATOM 46301 N ND1  . HIS A 1 191 ? 4.118   4.435   -13.470 1.00 0.00 ? 191 HIS A ND1  12 
ATOM 46302 C CD2  . HIS A 1 191 ? 4.410   6.490   -12.744 1.00 0.00 ? 191 HIS A CD2  12 
ATOM 46303 C CE1  . HIS A 1 191 ? 4.070   5.286   -14.510 1.00 0.00 ? 191 HIS A CE1  12 
ATOM 46304 N NE2  . HIS A 1 191 ? 4.245   6.552   -14.120 1.00 0.00 ? 191 HIS A NE2  12 
ATOM 46305 H H    . HIS A 1 191 ? 5.391   3.391   -8.855  1.00 0.00 ? 191 HIS A H    12 
ATOM 46306 H HA   . HIS A 1 191 ? 5.968   3.117   -11.601 1.00 0.00 ? 191 HIS A HA   12 
ATOM 46307 H HB2  . HIS A 1 191 ? 3.751   3.780   -10.847 1.00 0.00 ? 191 HIS A HB2  12 
ATOM 46308 H HB3  . HIS A 1 191 ? 4.355   5.307   -10.193 1.00 0.00 ? 191 HIS A HB3  12 
ATOM 46309 H HD2  . HIS A 1 191 ? 4.574   7.341   -12.099 1.00 0.00 ? 191 HIS A HD2  12 
ATOM 46310 H HE1  . HIS A 1 191 ? 3.911   4.982   -15.533 1.00 0.00 ? 191 HIS A HE1  12 
ATOM 46311 H HE2  . HIS A 1 191 ? 4.269   7.352   -14.684 1.00 0.00 ? 191 HIS A HE2  12 
ATOM 46312 N N    . GLN A 1 192 ? 7.361   5.708   -10.082 1.00 0.00 ? 192 GLN A N    12 
ATOM 46313 C CA   . GLN A 1 192 ? 8.402   6.742   -10.214 1.00 0.00 ? 192 GLN A CA   12 
ATOM 46314 C C    . GLN A 1 192 ? 9.771   6.123   -10.533 1.00 0.00 ? 192 GLN A C    12 
ATOM 46315 O O    . GLN A 1 192 ? 10.600  6.753   -11.197 1.00 0.00 ? 192 GLN A O    12 
ATOM 46316 C CB   . GLN A 1 192 ? 8.500   7.568   -8.920  1.00 0.00 ? 192 GLN A CB   12 
ATOM 46317 C CG   . GLN A 1 192 ? 7.232   8.426   -8.739  1.00 0.00 ? 192 GLN A CG   12 
ATOM 46318 C CD   . GLN A 1 192 ? 7.105   9.453   -9.868  1.00 0.00 ? 192 GLN A CD   12 
ATOM 46319 O OE1  . GLN A 1 192 ? 8.074   10.130  -10.206 1.00 0.00 ? 192 GLN A OE1  12 
ATOM 46320 N NE2  . GLN A 1 192 ? 5.957   9.609   -10.470 1.00 0.00 ? 192 GLN A NE2  12 
ATOM 46321 H H    . GLN A 1 192 ? 6.888   5.613   -9.229  1.00 0.00 ? 192 GLN A H    12 
ATOM 46322 H HA   . GLN A 1 192 ? 8.129   7.405   -11.022 1.00 0.00 ? 192 GLN A HA   12 
ATOM 46323 H HB2  . GLN A 1 192 ? 8.601   6.898   -8.079  1.00 0.00 ? 192 GLN A HB2  12 
ATOM 46324 H HB3  . GLN A 1 192 ? 9.366   8.214   -8.970  1.00 0.00 ? 192 GLN A HB3  12 
ATOM 46325 H HG2  . GLN A 1 192 ? 6.365   7.782   -8.747  1.00 0.00 ? 192 GLN A HG2  12 
ATOM 46326 H HG3  . GLN A 1 192 ? 7.279   8.943   -7.790  1.00 0.00 ? 192 GLN A HG3  12 
ATOM 46327 H HE21 . GLN A 1 192 ? 5.184   9.071   -10.199 1.00 0.00 ? 192 GLN A HE21 12 
ATOM 46328 H HE22 . GLN A 1 192 ? 5.868   10.266  -11.192 1.00 0.00 ? 192 GLN A HE22 12 
ATOM 46329 N N    . SER A 1 193 ? 9.985   4.877   -10.086 1.00 0.00 ? 193 SER A N    12 
ATOM 46330 C CA   . SER A 1 193 ? 11.240  4.160   -10.358 1.00 0.00 ? 193 SER A CA   12 
ATOM 46331 C C    . SER A 1 193 ? 11.280  3.595   -11.800 1.00 0.00 ? 193 SER A C    12 
ATOM 46332 O O    . SER A 1 193 ? 12.310  3.074   -12.236 1.00 0.00 ? 193 SER A O    12 
ATOM 46333 C CB   . SER A 1 193 ? 11.438  3.023   -9.350  1.00 0.00 ? 193 SER A CB   12 
ATOM 46334 O OG   . SER A 1 193 ? 10.510  1.983   -9.618  1.00 0.00 ? 193 SER A OG   12 
ATOM 46335 H H    . SER A 1 193 ? 9.276   4.423   -9.581  1.00 0.00 ? 193 SER A H    12 
ATOM 46336 H HA   . SER A 1 193 ? 12.055  4.859   -10.245 1.00 0.00 ? 193 SER A HA   12 
ATOM 46337 H HB2  . SER A 1 193 ? 12.438  2.630   -9.435  1.00 0.00 ? 193 SER A HB2  12 
ATOM 46338 H HB3  . SER A 1 193 ? 11.295  3.408   -8.349  1.00 0.00 ? 193 SER A HB3  12 
ATOM 46339 H HG   . SER A 1 193 ? 10.438  1.439   -8.830  1.00 0.00 ? 193 SER A HG   12 
ATOM 46340 N N    . LYS A 1 194 ? 10.137  3.668   -12.515 1.00 0.00 ? 194 LYS A N    12 
ATOM 46341 C CA   . LYS A 1 194 ? 10.028  3.127   -13.874 1.00 0.00 ? 194 LYS A CA   12 
ATOM 46342 C C    . LYS A 1 194 ? 11.001  3.824   -14.826 1.00 0.00 ? 194 LYS A C    12 
ATOM 46343 O O    . LYS A 1 194 ? 11.596  3.181   -15.697 1.00 0.00 ? 194 LYS A O    12 
ATOM 46344 C CB   . LYS A 1 194 ? 8.596   3.320   -14.399 1.00 0.00 ? 194 LYS A CB   12 
ATOM 46345 C CG   . LYS A 1 194 ? 7.597   2.496   -13.566 1.00 0.00 ? 194 LYS A CG   12 
ATOM 46346 C CD   . LYS A 1 194 ? 7.768   0.995   -13.834 1.00 0.00 ? 194 LYS A CD   12 
ATOM 46347 C CE   . LYS A 1 194 ? 6.655   0.225   -13.113 1.00 0.00 ? 194 LYS A CE   12 
ATOM 46348 N NZ   . LYS A 1 194 ? 5.364   0.439   -13.826 1.00 0.00 ? 194 LYS A NZ   12 
ATOM 46349 H H    . LYS A 1 194 ? 9.343   4.066   -12.104 1.00 0.00 ? 194 LYS A H    12 
ATOM 46350 H HA   . LYS A 1 194 ? 10.247  2.070   -13.854 1.00 0.00 ? 194 LYS A HA   12 
ATOM 46351 H HB2  . LYS A 1 194 ? 8.333   4.367   -14.337 1.00 0.00 ? 194 LYS A HB2  12 
ATOM 46352 H HB3  . LYS A 1 194 ? 8.549   2.998   -15.429 1.00 0.00 ? 194 LYS A HB3  12 
ATOM 46353 H HG2  . LYS A 1 194 ? 7.778   2.688   -12.519 1.00 0.00 ? 194 LYS A HG2  12 
ATOM 46354 H HG3  . LYS A 1 194 ? 6.591   2.794   -13.818 1.00 0.00 ? 194 LYS A HG3  12 
ATOM 46355 H HD2  . LYS A 1 194 ? 7.708   0.810   -14.897 1.00 0.00 ? 194 LYS A HD2  12 
ATOM 46356 H HD3  . LYS A 1 194 ? 8.727   0.667   -13.462 1.00 0.00 ? 194 LYS A HD3  12 
ATOM 46357 H HE2  . LYS A 1 194 ? 6.889   -0.829  -13.099 1.00 0.00 ? 194 LYS A HE2  12 
ATOM 46358 H HE3  . LYS A 1 194 ? 6.561   0.590   -12.098 1.00 0.00 ? 194 LYS A HE3  12 
ATOM 46359 H HZ1  . LYS A 1 194 ? 5.414   0.013   -14.772 1.00 0.00 ? 194 LYS A HZ1  12 
ATOM 46360 H HZ2  . LYS A 1 194 ? 5.181   1.459   -13.914 1.00 0.00 ? 194 LYS A HZ2  12 
ATOM 46361 H HZ3  . LYS A 1 194 ? 4.593   -0.007  -13.290 1.00 0.00 ? 194 LYS A HZ3  12 
ATOM 46362 N N    . GLY A 1 195 ? 11.142  5.147   -14.665 1.00 0.00 ? 195 GLY A N    12 
ATOM 46363 C CA   . GLY A 1 195 ? 12.027  5.942   -15.522 1.00 0.00 ? 195 GLY A CA   12 
ATOM 46364 C C    . GLY A 1 195 ? 13.487  5.683   -15.187 1.00 0.00 ? 195 GLY A C    12 
ATOM 46365 O O    . GLY A 1 195 ? 13.793  5.130   -14.132 1.00 0.00 ? 195 GLY A O    12 
ATOM 46366 H H    . GLY A 1 195 ? 10.633  5.597   -13.959 1.00 0.00 ? 195 GLY A H    12 
ATOM 46367 H HA2  . GLY A 1 195 ? 11.846  5.684   -16.555 1.00 0.00 ? 195 GLY A HA2  12 
ATOM 46368 H HA3  . GLY A 1 195 ? 11.814  6.992   -15.376 1.00 0.00 ? 195 GLY A HA3  12 
ATOM 46369 N N    . GLN A 1 196 ? 14.385  6.080   -16.098 1.00 0.00 ? 196 GLN A N    12 
ATOM 46370 C CA   . GLN A 1 196 ? 15.829  5.887   -15.899 1.00 0.00 ? 196 GLN A CA   12 
ATOM 46371 C C    . GLN A 1 196 ? 16.348  6.734   -14.729 1.00 0.00 ? 196 GLN A C    12 
ATOM 46372 O O    . GLN A 1 196 ? 17.251  6.312   -13.998 1.00 0.00 ? 196 GLN A O    12 
ATOM 46373 C CB   . GLN A 1 196 ? 16.599  6.236   -17.191 1.00 0.00 ? 196 GLN A CB   12 
ATOM 46374 C CG   . GLN A 1 196 ? 16.342  7.709   -17.607 1.00 0.00 ? 196 GLN A CG   12 
ATOM 46375 C CD   . GLN A 1 196 ? 17.502  8.594   -17.158 1.00 0.00 ? 196 GLN A CD   12 
ATOM 46376 O OE1  . GLN A 1 196 ? 17.405  9.274   -16.137 1.00 0.00 ? 196 GLN A OE1  12 
ATOM 46377 N NE2  . GLN A 1 196 ? 18.598  8.624   -17.864 1.00 0.00 ? 196 GLN A NE2  12 
ATOM 46378 H H    . GLN A 1 196 ? 14.071  6.510   -16.922 1.00 0.00 ? 196 GLN A H    12 
ATOM 46379 H HA   . GLN A 1 196 ? 16.004  4.847   -15.669 1.00 0.00 ? 196 GLN A HA   12 
ATOM 46380 H HB2  . GLN A 1 196 ? 17.656  6.083   -17.027 1.00 0.00 ? 196 GLN A HB2  12 
ATOM 46381 H HB3  . GLN A 1 196 ? 16.268  5.582   -17.985 1.00 0.00 ? 196 GLN A HB3  12 
ATOM 46382 H HG2  . GLN A 1 196 ? 16.265  7.756   -18.683 1.00 0.00 ? 196 GLN A HG2  12 
ATOM 46383 H HG3  . GLN A 1 196 ? 15.422  8.077   -17.174 1.00 0.00 ? 196 GLN A HG3  12 
ATOM 46384 H HE21 . GLN A 1 196 ? 18.672  8.081   -18.676 1.00 0.00 ? 196 GLN A HE21 12 
ATOM 46385 H HE22 . GLN A 1 196 ? 19.347  9.190   -17.583 1.00 0.00 ? 196 GLN A HE22 12 
ATOM 46386 N N    . ALA A 1 197 ? 15.761  7.923   -14.556 1.00 0.00 ? 197 ALA A N    12 
ATOM 46387 C CA   . ALA A 1 197 ? 16.134  8.827   -13.465 1.00 0.00 ? 197 ALA A CA   12 
ATOM 46388 C C    . ALA A 1 197 ? 15.818  8.201   -12.105 1.00 0.00 ? 197 ALA A C    12 
ATOM 46389 O O    . ALA A 1 197 ? 16.571  8.367   -11.143 1.00 0.00 ? 197 ALA A O    12 
ATOM 46390 C CB   . ALA A 1 197 ? 15.396  10.160  -13.607 1.00 0.00 ? 197 ALA A CB   12 
ATOM 46391 H H    . ALA A 1 197 ? 15.044  8.191   -15.168 1.00 0.00 ? 197 ALA A H    12 
ATOM 46392 H HA   . ALA A 1 197 ? 17.197  9.014   -13.520 1.00 0.00 ? 197 ALA A HA   12 
ATOM 46393 H HB1  . ALA A 1 197 ? 14.361  10.031  -13.327 1.00 0.00 ? 197 ALA A HB1  12 
ATOM 46394 H HB2  . ALA A 1 197 ? 15.453  10.495  -14.632 1.00 0.00 ? 197 ALA A HB2  12 
ATOM 46395 H HB3  . ALA A 1 197 ? 15.855  10.896  -12.962 1.00 0.00 ? 197 ALA A HB3  12 
ATOM 46396 N N    . LEU A 1 198 ? 14.672  7.517   -12.034 1.00 0.00 ? 198 LEU A N    12 
ATOM 46397 C CA   . LEU A 1 198 ? 14.197  6.889   -10.787 1.00 0.00 ? 198 LEU A CA   12 
ATOM 46398 C C    . LEU A 1 198 ? 13.917  7.937   -9.689  1.00 0.00 ? 198 LEU A C    12 
ATOM 46399 O O    . LEU A 1 198 ? 13.652  7.570   -8.537  1.00 0.00 ? 198 LEU A O    12 
ATOM 46400 C CB   . LEU A 1 198 ? 15.220  5.846   -10.262 1.00 0.00 ? 198 LEU A CB   12 
ATOM 46401 C CG   . LEU A 1 198 ? 14.957  4.446   -10.901 1.00 0.00 ? 198 LEU A CG   12 
ATOM 46402 C CD1  . LEU A 1 198 ? 15.718  4.327   -12.229 1.00 0.00 ? 198 LEU A CD1  12 
ATOM 46403 C CD2  . LEU A 1 198 ? 15.427  3.335   -9.946  1.00 0.00 ? 198 LEU A CD2  12 
ATOM 46404 H H    . LEU A 1 198 ? 14.112  7.454   -12.836 1.00 0.00 ? 198 LEU A H    12 
ATOM 46405 H HA   . LEU A 1 198 ? 13.263  6.388   -10.994 1.00 0.00 ? 198 LEU A HA   12 
ATOM 46406 H HB2  . LEU A 1 198 ? 16.221  6.181   -10.494 1.00 0.00 ? 198 LEU A HB2  12 
ATOM 46407 H HB3  . LEU A 1 198 ? 15.118  5.777   -9.188  1.00 0.00 ? 198 LEU A HB3  12 
ATOM 46408 H HG   . LEU A 1 198 ? 13.898  4.330   -11.099 1.00 0.00 ? 198 LEU A HG   12 
ATOM 46409 H HD11 . LEU A 1 198 ? 15.628  5.253   -12.777 1.00 0.00 ? 198 LEU A HD11 12 
ATOM 46410 H HD12 . LEU A 1 198 ? 15.298  3.522   -12.814 1.00 0.00 ? 198 LEU A HD12 12 
ATOM 46411 H HD13 . LEU A 1 198 ? 16.762  4.125   -12.039 1.00 0.00 ? 198 LEU A HD13 12 
ATOM 46412 H HD21 . LEU A 1 198 ? 15.077  3.546   -8.946  1.00 0.00 ? 198 LEU A HD21 12 
ATOM 46413 H HD22 . LEU A 1 198 ? 16.506  3.292   -9.948  1.00 0.00 ? 198 LEU A HD22 12 
ATOM 46414 H HD23 . LEU A 1 198 ? 15.028  2.387   -10.275 1.00 0.00 ? 198 LEU A HD23 12 
ATOM 46415 N N    . GLU A 1 199 ? 13.949  9.235   -10.053 1.00 0.00 ? 199 GLU A N    12 
ATOM 46416 C CA   . GLU A 1 199 ? 13.669  10.301  -9.102  1.00 0.00 ? 199 GLU A CA   12 
ATOM 46417 C C    . GLU A 1 199 ? 12.147  10.598  -9.055  1.00 0.00 ? 199 GLU A C    12 
ATOM 46418 O O    . GLU A 1 199 ? 11.555  10.880  -10.104 1.00 0.00 ? 199 GLU A O    12 
ATOM 46419 C CB   . GLU A 1 199 ? 14.427  11.589  -9.468  1.00 0.00 ? 199 GLU A CB   12 
ATOM 46420 C CG   . GLU A 1 199 ? 14.128  12.676  -8.405  1.00 0.00 ? 199 GLU A CG   12 
ATOM 46421 C CD   . GLU A 1 199 ? 14.850  13.986  -8.746  1.00 0.00 ? 199 GLU A CD   12 
ATOM 46422 O OE1  . GLU A 1 199 ? 15.967  13.921  -9.241  1.00 0.00 ? 199 GLU A OE1  12 
ATOM 46423 O OE2  . GLU A 1 199 ? 14.273  15.034  -8.505  1.00 0.00 ? 199 GLU A OE2  12 
ATOM 46424 H H    . GLU A 1 199 ? 14.143  9.468   -10.984 1.00 0.00 ? 199 GLU A H    12 
ATOM 46425 H HA   . GLU A 1 199 ? 14.017  9.966   -8.139  1.00 0.00 ? 199 GLU A HA   12 
ATOM 46426 H HB2  . GLU A 1 199 ? 15.487  11.385  -9.494  1.00 0.00 ? 199 GLU A HB2  12 
ATOM 46427 H HB3  . GLU A 1 199 ? 14.102  11.939  -10.436 1.00 0.00 ? 199 GLU A HB3  12 
ATOM 46428 H HG2  . GLU A 1 199 ? 13.053  12.841  -8.368  1.00 0.00 ? 199 GLU A HG2  12 
ATOM 46429 H HG3  . GLU A 1 199 ? 14.458  12.319  -7.439  1.00 0.00 ? 199 GLU A HG3  12 
ATOM 46430 N N    . PRO A 1 200 ? 11.500  10.603  -7.863  1.00 0.00 ? 200 PRO A N    12 
ATOM 46431 C CA   . PRO A 1 200 ? 10.058  10.949  -7.764  1.00 0.00 ? 200 PRO A CA   12 
ATOM 46432 C C    . PRO A 1 200 ? 9.838   12.403  -8.168  1.00 0.00 ? 200 PRO A C    12 
ATOM 46433 O O    . PRO A 1 200 ? 10.577  13.294  -7.735  1.00 0.00 ? 200 PRO A O    12 
ATOM 46434 C CB   . PRO A 1 200 ? 9.717   10.725  -6.278  1.00 0.00 ? 200 PRO A CB   12 
ATOM 46435 C CG   . PRO A 1 200 ? 10.823  9.872   -5.755  1.00 0.00 ? 200 PRO A CG   12 
ATOM 46436 C CD   . PRO A 1 200 ? 12.056  10.302  -6.523  1.00 0.00 ? 200 PRO A CD   12 
ATOM 46437 H HA   . PRO A 1 200 ? 9.454   10.292  -8.368  1.00 0.00 ? 200 PRO A HA   12 
ATOM 46438 H HB2  . PRO A 1 200 ? 9.678   11.668  -5.755  1.00 0.00 ? 200 PRO A HB2  12 
ATOM 46439 H HB3  . PRO A 1 200 ? 8.778   10.203  -6.183  1.00 0.00 ? 200 PRO A HB3  12 
ATOM 46440 H HG2  . PRO A 1 200 ? 10.953  10.041  -4.695  1.00 0.00 ? 200 PRO A HG2  12 
ATOM 46441 H HG3  . PRO A 1 200 ? 10.622  8.830   -5.952  1.00 0.00 ? 200 PRO A HG3  12 
ATOM 46442 H HD2  . PRO A 1 200 ? 12.488  11.188  -6.074  1.00 0.00 ? 200 PRO A HD2  12 
ATOM 46443 H HD3  . PRO A 1 200 ? 12.782  9.514   -6.591  1.00 0.00 ? 200 PRO A HD3  12 
ATOM 46444 N N    . THR A 1 201 ? 8.813   12.631  -8.964  1.00 0.00 ? 201 THR A N    12 
ATOM 46445 C CA   . THR A 1 201 ? 8.457   13.986  -9.412  1.00 0.00 ? 201 THR A CA   12 
ATOM 46446 C C    . THR A 1 201 ? 7.475   14.651  -8.422  1.00 0.00 ? 201 THR A C    12 
ATOM 46447 O O    . THR A 1 201 ? 6.749   15.579  -8.782  1.00 0.00 ? 201 THR A O    12 
ATOM 46448 C CB   . THR A 1 201 ? 7.830   13.931  -10.813 1.00 0.00 ? 201 THR A CB   12 
ATOM 46449 O OG1  . THR A 1 201 ? 6.695   13.075  -10.789 1.00 0.00 ? 201 THR A OG1  12 
ATOM 46450 C CG2  . THR A 1 201 ? 8.853   13.400  -11.820 1.00 0.00 ? 201 THR A CG2  12 
ATOM 46451 H H    . THR A 1 201 ? 8.275   11.873  -9.253  1.00 0.00 ? 201 THR A H    12 
ATOM 46452 H HA   . THR A 1 201 ? 9.361   14.577  -9.458  1.00 0.00 ? 201 THR A HA   12 
ATOM 46453 H HB   . THR A 1 201 ? 7.526   14.923  -11.112 1.00 0.00 ? 201 THR A HB   12 
ATOM 46454 H HG1  . THR A 1 201 ? 5.916   13.618  -10.654 1.00 0.00 ? 201 THR A HG1  12 
ATOM 46455 H HG21 . THR A 1 201 ? 8.484   13.549  -12.823 1.00 0.00 ? 201 THR A HG21 12 
ATOM 46456 H HG22 . THR A 1 201 ? 9.013   12.347  -11.648 1.00 0.00 ? 201 THR A HG22 12 
ATOM 46457 H HG23 . THR A 1 201 ? 9.788   13.929  -11.698 1.00 0.00 ? 201 THR A HG23 12 
ATOM 46458 N N    . GLU A 1 202 ? 7.443   14.133  -7.184  1.00 0.00 ? 202 GLU A N    12 
ATOM 46459 C CA   . GLU A 1 202 ? 6.537   14.608  -6.148  1.00 0.00 ? 202 GLU A CA   12 
ATOM 46460 C C    . GLU A 1 202 ? 6.773   16.080  -5.816  1.00 0.00 ? 202 GLU A C    12 
ATOM 46461 O O    . GLU A 1 202 ? 5.821   16.808  -5.523  1.00 0.00 ? 202 GLU A O    12 
ATOM 46462 C CB   . GLU A 1 202 ? 6.706   13.759  -4.890  1.00 0.00 ? 202 GLU A CB   12 
ATOM 46463 C CG   . GLU A 1 202 ? 6.184   12.343  -5.158  1.00 0.00 ? 202 GLU A CG   12 
ATOM 46464 C CD   . GLU A 1 202 ? 6.353   11.481  -3.912  1.00 0.00 ? 202 GLU A CD   12 
ATOM 46465 O OE1  . GLU A 1 202 ? 5.985   11.942  -2.843  1.00 0.00 ? 202 GLU A OE1  12 
ATOM 46466 O OE2  . GLU A 1 202 ? 6.847   10.374  -4.043  1.00 0.00 ? 202 GLU A OE2  12 
ATOM 46467 H H    . GLU A 1 202 ? 8.030   13.379  -6.972  1.00 0.00 ? 202 GLU A H    12 
ATOM 46468 H HA   . GLU A 1 202 ? 5.522   14.495  -6.497  1.00 0.00 ? 202 GLU A HA   12 
ATOM 46469 H HB2  . GLU A 1 202 ? 7.752   13.713  -4.622  1.00 0.00 ? 202 GLU A HB2  12 
ATOM 46470 H HB3  . GLU A 1 202 ? 6.141   14.199  -4.081  1.00 0.00 ? 202 GLU A HB3  12 
ATOM 46471 H HG2  . GLU A 1 202 ? 5.138   12.390  -5.424  1.00 0.00 ? 202 GLU A HG2  12 
ATOM 46472 H HG3  . GLU A 1 202 ? 6.745   11.903  -5.973  1.00 0.00 ? 202 GLU A HG3  12 
ATOM 46473 N N    . SER A 1 203 ? 8.045   16.509  -5.832  1.00 0.00 ? 203 SER A N    12 
ATOM 46474 C CA   . SER A 1 203 ? 8.386   17.897  -5.499  1.00 0.00 ? 203 SER A CA   12 
ATOM 46475 C C    . SER A 1 203 ? 7.673   18.869  -6.436  1.00 0.00 ? 203 SER A C    12 
ATOM 46476 O O    . SER A 1 203 ? 7.062   19.845  -5.981  1.00 0.00 ? 203 SER A O    12 
ATOM 46477 C CB   . SER A 1 203 ? 9.898   18.106  -5.594  1.00 0.00 ? 203 SER A CB   12 
ATOM 46478 O OG   . SER A 1 203 ? 10.208  19.460  -5.284  1.00 0.00 ? 203 SER A OG   12 
ATOM 46479 H H    . SER A 1 203 ? 8.762   15.877  -6.053  1.00 0.00 ? 203 SER A H    12 
ATOM 46480 H HA   . SER A 1 203 ? 8.073   18.099  -4.485  1.00 0.00 ? 203 SER A HA   12 
ATOM 46481 H HB2  . SER A 1 203 ? 10.400  17.463  -4.889  1.00 0.00 ? 203 SER A HB2  12 
ATOM 46482 H HB3  . SER A 1 203 ? 10.228  17.862  -6.594  1.00 0.00 ? 203 SER A HB3  12 
ATOM 46483 H HG   . SER A 1 203 ? 9.795   19.675  -4.445  1.00 0.00 ? 203 SER A HG   12 
ATOM 46484 N N    . LYS A 1 204 ? 7.704   18.565  -7.738  1.00 0.00 ? 204 LYS A N    12 
ATOM 46485 C CA   . LYS A 1 204 ? 7.007   19.386  -8.734  1.00 0.00 ? 204 LYS A CA   12 
ATOM 46486 C C    . LYS A 1 204 ? 5.496   19.355  -8.478  1.00 0.00 ? 204 LYS A C    12 
ATOM 46487 O O    . LYS A 1 204 ? 4.817   20.382  -8.568  1.00 0.00 ? 204 LYS A O    12 
ATOM 46488 C CB   . LYS A 1 204 ? 7.305   18.875  -10.142 1.00 0.00 ? 204 LYS A CB   12 
ATOM 46489 C CG   . LYS A 1 204 ? 8.769   19.171  -10.498 1.00 0.00 ? 204 LYS A CG   12 
ATOM 46490 C CD   . LYS A 1 204 ? 9.056   18.768  -11.960 1.00 0.00 ? 204 LYS A CD   12 
ATOM 46491 C CE   . LYS A 1 204 ? 9.067   17.235  -12.100 1.00 0.00 ? 204 LYS A CE   12 
ATOM 46492 N NZ   . LYS A 1 204 ? 10.166  16.668  -11.268 1.00 0.00 ? 204 LYS A NZ   12 
ATOM 46493 H H    . LYS A 1 204 ? 8.171   17.755  -8.030  1.00 0.00 ? 204 LYS A H    12 
ATOM 46494 H HA   . LYS A 1 204 ? 7.352   20.405  -8.650  1.00 0.00 ? 204 LYS A HA   12 
ATOM 46495 H HB2  . LYS A 1 204 ? 7.126   17.811  -10.187 1.00 0.00 ? 204 LYS A HB2  12 
ATOM 46496 H HB3  . LYS A 1 204 ? 6.662   19.379  -10.844 1.00 0.00 ? 204 LYS A HB3  12 
ATOM 46497 H HG2  . LYS A 1 204 ? 8.960   20.227  -10.374 1.00 0.00 ? 204 LYS A HG2  12 
ATOM 46498 H HG3  . LYS A 1 204 ? 9.417   18.610  -9.841  1.00 0.00 ? 204 LYS A HG3  12 
ATOM 46499 H HD2  . LYS A 1 204 ? 8.287   19.178  -12.599 1.00 0.00 ? 204 LYS A HD2  12 
ATOM 46500 H HD3  . LYS A 1 204 ? 10.016  19.160  -12.259 1.00 0.00 ? 204 LYS A HD3  12 
ATOM 46501 H HE2  . LYS A 1 204 ? 8.122   16.836  -11.767 1.00 0.00 ? 204 LYS A HE2  12 
ATOM 46502 H HE3  . LYS A 1 204 ? 9.226   16.971  -13.136 1.00 0.00 ? 204 LYS A HE3  12 
ATOM 46503 H HZ1  . LYS A 1 204 ? 10.519  15.793  -11.705 1.00 0.00 ? 204 LYS A HZ1  12 
ATOM 46504 H HZ2  . LYS A 1 204 ? 9.804   16.460  -10.315 1.00 0.00 ? 204 LYS A HZ2  12 
ATOM 46505 H HZ3  . LYS A 1 204 ? 10.942  17.356  -11.203 1.00 0.00 ? 204 LYS A HZ3  12 
ATOM 46506 N N    . VAL A 1 205 ? 4.998   18.171  -8.111  1.00 0.00 ? 205 VAL A N    12 
ATOM 46507 C CA   . VAL A 1 205 ? 3.590   17.974  -7.783  1.00 0.00 ? 205 VAL A CA   12 
ATOM 46508 C C    . VAL A 1 205 ? 3.207   18.822  -6.585  1.00 0.00 ? 205 VAL A C    12 
ATOM 46509 O O    . VAL A 1 205 ? 2.122   19.355  -6.564  1.00 0.00 ? 205 VAL A O    12 
ATOM 46510 C CB   . VAL A 1 205 ? 3.306   16.458  -7.553  1.00 0.00 ? 205 VAL A CB   12 
ATOM 46511 C CG1  . VAL A 1 205 ? 1.877   16.229  -7.009  1.00 0.00 ? 205 VAL A CG1  12 
ATOM 46512 C CG2  . VAL A 1 205 ? 3.450   15.723  -8.897  1.00 0.00 ? 205 VAL A CG2  12 
ATOM 46513 H H    . VAL A 1 205 ? 5.611   17.410  -8.032  1.00 0.00 ? 205 VAL A H    12 
ATOM 46514 H HA   . VAL A 1 205 ? 2.958   18.317  -8.590  1.00 0.00 ? 205 VAL A HA   12 
ATOM 46515 H HB   . VAL A 1 205 ? 4.024   16.063  -6.849  1.00 0.00 ? 205 VAL A HB   12 
ATOM 46516 H HG11 . VAL A 1 205 ? 1.155   16.522  -7.755  1.00 0.00 ? 205 VAL A HG11 12 
ATOM 46517 H HG12 . VAL A 1 205 ? 1.729   16.816  -6.114  1.00 0.00 ? 205 VAL A HG12 12 
ATOM 46518 H HG13 . VAL A 1 205 ? 1.749   15.182  -6.776  1.00 0.00 ? 205 VAL A HG13 12 
ATOM 46519 H HG21 . VAL A 1 205 ? 2.932   16.273  -9.672  1.00 0.00 ? 205 VAL A HG21 12 
ATOM 46520 H HG22 . VAL A 1 205 ? 3.030   14.731  -8.820  1.00 0.00 ? 205 VAL A HG22 12 
ATOM 46521 H HG23 . VAL A 1 205 ? 4.495   15.646  -9.156  1.00 0.00 ? 205 VAL A HG23 12 
ATOM 46522 N N    . LEU A 1 206 ? 4.094   18.919  -5.582  1.00 0.00 ? 206 LEU A N    12 
ATOM 46523 C CA   . LEU A 1 206 ? 3.793   19.706  -4.379  1.00 0.00 ? 206 LEU A CA   12 
ATOM 46524 C C    . LEU A 1 206 ? 3.624   21.194  -4.710  1.00 0.00 ? 206 LEU A C    12 
ATOM 46525 O O    . LEU A 1 206 ? 2.745   21.858  -4.149  1.00 0.00 ? 206 LEU A O    12 
ATOM 46526 C CB   . LEU A 1 206 ? 4.895   19.525  -3.326  1.00 0.00 ? 206 LEU A CB   12 
ATOM 46527 C CG   . LEU A 1 206 ? 4.845   18.102  -2.738  1.00 0.00 ? 206 LEU A CG   12 
ATOM 46528 C CD1  . LEU A 1 206 ? 6.113   17.849  -1.922  1.00 0.00 ? 206 LEU A CD1  12 
ATOM 46529 C CD2  . LEU A 1 206 ? 3.621   17.960  -1.813  1.00 0.00 ? 206 LEU A CD2  12 
ATOM 46530 H H    . LEU A 1 206 ? 4.952   18.452  -5.650  1.00 0.00 ? 206 LEU A H    12 
ATOM 46531 H HA   . LEU A 1 206 ? 2.862   19.349  -3.968  1.00 0.00 ? 206 LEU A HA   12 
ATOM 46532 H HB2  . LEU A 1 206 ? 5.859   19.691  -3.783  1.00 0.00 ? 206 LEU A HB2  12 
ATOM 46533 H HB3  . LEU A 1 206 ? 4.747   20.242  -2.532  1.00 0.00 ? 206 LEU A HB3  12 
ATOM 46534 H HG   . LEU A 1 206 ? 4.783   17.382  -3.542  1.00 0.00 ? 206 LEU A HG   12 
ATOM 46535 H HD11 . LEU A 1 206 ? 6.258   18.659  -1.222  1.00 0.00 ? 206 LEU A HD11 12 
ATOM 46536 H HD12 . LEU A 1 206 ? 6.963   17.792  -2.586  1.00 0.00 ? 206 LEU A HD12 12 
ATOM 46537 H HD13 . LEU A 1 206 ? 6.015   16.920  -1.382  1.00 0.00 ? 206 LEU A HD13 12 
ATOM 46538 H HD21 . LEU A 1 206 ? 2.723   17.926  -2.410  1.00 0.00 ? 206 LEU A HD21 12 
ATOM 46539 H HD22 . LEU A 1 206 ? 3.577   18.806  -1.144  1.00 0.00 ? 206 LEU A HD22 12 
ATOM 46540 H HD23 . LEU A 1 206 ? 3.707   17.050  -1.238  1.00 0.00 ? 206 LEU A HD23 12 
ATOM 46541 N N    . GLY A 1 207 ? 4.435   21.704  -5.656  1.00 0.00 ? 207 GLY A N    12 
ATOM 46542 C CA   . GLY A 1 207 ? 4.320   23.112  -6.086  1.00 0.00 ? 207 GLY A CA   12 
ATOM 46543 C C    . GLY A 1 207 ? 2.976   23.355  -6.773  1.00 0.00 ? 207 GLY A C    12 
ATOM 46544 O O    . GLY A 1 207 ? 2.292   24.371  -6.521  1.00 0.00 ? 207 GLY A O    12 
ATOM 46545 H H    . GLY A 1 207 ? 5.094   21.121  -6.090  1.00 0.00 ? 207 GLY A H    12 
ATOM 46546 H HA2  . GLY A 1 207 ? 4.401   23.756  -5.223  1.00 0.00 ? 207 GLY A HA2  12 
ATOM 46547 H HA3  . GLY A 1 207 ? 5.112   23.343  -6.780  1.00 0.00 ? 207 GLY A HA3  12 
ATOM 46548 N N    . ALA A 1 208 ? 2.560   22.370  -7.570  1.00 0.00 ? 208 ALA A N    12 
ATOM 46549 C CA   . ALA A 1 208 ? 1.266   22.421  -8.244  1.00 0.00 ? 208 ALA A CA   12 
ATOM 46550 C C    . ALA A 1 208 ? 0.145   22.078  -7.264  1.00 0.00 ? 208 ALA A C    12 
ATOM 46551 O O    . ALA A 1 208 ? -0.995  22.474  -7.460  1.00 0.00 ? 208 ALA A O    12 
ATOM 46552 C CB   . ALA A 1 208 ? 1.243   21.443  -9.422  1.00 0.00 ? 208 ALA A CB   12 
ATOM 46553 H H    . ALA A 1 208 ? 3.116   21.566  -7.663  1.00 0.00 ? 208 ALA A H    12 
ATOM 46554 H HA   . ALA A 1 208 ? 1.107   23.421  -8.620  1.00 0.00 ? 208 ALA A HA   12 
ATOM 46555 H HB1  . ALA A 1 208 ? 1.776   20.543  -9.153  1.00 0.00 ? 208 ALA A HB1  12 
ATOM 46556 H HB2  . ALA A 1 208 ? 1.717   21.898  -10.279 1.00 0.00 ? 208 ALA A HB2  12 
ATOM 46557 H HB3  . ALA A 1 208 ? 0.221   21.197  -9.666  1.00 0.00 ? 208 ALA A HB3  12 
ATOM 46558 N N    . LEU A 1 209 ? 0.500   21.366  -6.184  1.00 0.00 ? 209 LEU A N    12 
ATOM 46559 C CA   . LEU A 1 209 ? -0.437  21.005  -5.148  1.00 0.00 ? 209 LEU A CA   12 
ATOM 46560 C C    . LEU A 1 209 ? -0.901  22.253  -4.430  1.00 0.00 ? 209 LEU A C    12 
ATOM 46561 O O    . LEU A 1 209 ? -2.090  22.425  -4.181  1.00 0.00 ? 209 LEU A O    12 
ATOM 46562 C CB   . LEU A 1 209 ? 0.222   20.031  -4.151  1.00 0.00 ? 209 LEU A CB   12 
ATOM 46563 C CG   . LEU A 1 209 ? -0.868  19.262  -3.361  1.00 0.00 ? 209 LEU A CG   12 
ATOM 46564 C CD1  . LEU A 1 209 ? -0.344  17.881  -2.942  1.00 0.00 ? 209 LEU A CD1  12 
ATOM 46565 C CD2  . LEU A 1 209 ? -1.265  20.046  -2.103  1.00 0.00 ? 209 LEU A CD2  12 
ATOM 46566 H H    . LEU A 1 209 ? 1.434   21.107  -6.073  1.00 0.00 ? 209 LEU A H    12 
ATOM 46567 H HA   . LEU A 1 209 ? -1.288  20.521  -5.601  1.00 0.00 ? 209 LEU A HA   12 
ATOM 46568 H HB2  . LEU A 1 209 ? 0.837   19.336  -4.704  1.00 0.00 ? 209 LEU A HB2  12 
ATOM 46569 H HB3  . LEU A 1 209 ? 0.851   20.586  -3.469  1.00 0.00 ? 209 LEU A HB3  12 
ATOM 46570 H HG   . LEU A 1 209 ? -1.728  19.133  -4.000  1.00 0.00 ? 209 LEU A HG   12 
ATOM 46571 H HD11 . LEU A 1 209 ? -1.167  17.277  -2.587  1.00 0.00 ? 209 LEU A HD11 12 
ATOM 46572 H HD12 . LEU A 1 209 ? 0.384   17.995  -2.154  1.00 0.00 ? 209 LEU A HD12 12 
ATOM 46573 H HD13 . LEU A 1 209 ? 0.116   17.397  -3.791  1.00 0.00 ? 209 LEU A HD13 12 
ATOM 46574 H HD21 . LEU A 1 209 ? -0.393  20.196  -1.485  1.00 0.00 ? 209 LEU A HD21 12 
ATOM 46575 H HD22 . LEU A 1 209 ? -2.005  19.486  -1.549  1.00 0.00 ? 209 LEU A HD22 12 
ATOM 46576 H HD23 . LEU A 1 209 ? -1.677  21.001  -2.385  1.00 0.00 ? 209 LEU A HD23 12 
ATOM 46577 N N    . VAL A 1 210 ? 0.051   23.159  -4.160  1.00 0.00 ? 210 VAL A N    12 
ATOM 46578 C CA   . VAL A 1 210 ? -0.259  24.428  -3.528  1.00 0.00 ? 210 VAL A CA   12 
ATOM 46579 C C    . VAL A 1 210 ? -1.230  25.190  -4.431  1.00 0.00 ? 210 VAL A C    12 
ATOM 46580 O O    . VAL A 1 210 ? -2.266  25.653  -3.969  1.00 0.00 ? 210 VAL A O    12 
ATOM 46581 C CB   . VAL A 1 210 ? 1.055   25.223  -3.297  1.00 0.00 ? 210 VAL A CB   12 
ATOM 46582 C CG1  . VAL A 1 210 ? 0.765   26.652  -2.794  1.00 0.00 ? 210 VAL A CG1  12 
ATOM 46583 C CG2  . VAL A 1 210 ? 1.910   24.487  -2.263  1.00 0.00 ? 210 VAL A CG2  12 
ATOM 46584 H H    . VAL A 1 210 ? 0.975   22.975  -4.430  1.00 0.00 ? 210 VAL A H    12 
ATOM 46585 H HA   . VAL A 1 210 ? -0.739  24.249  -2.578  1.00 0.00 ? 210 VAL A HA   12 
ATOM 46586 H HB   . VAL A 1 210 ? 1.596   25.284  -4.230  1.00 0.00 ? 210 VAL A HB   12 
ATOM 46587 H HG11 . VAL A 1 210 ? 0.013   26.618  -2.019  1.00 0.00 ? 210 VAL A HG11 12 
ATOM 46588 H HG12 . VAL A 1 210 ? 0.407   27.249  -3.618  1.00 0.00 ? 210 VAL A HG12 12 
ATOM 46589 H HG13 . VAL A 1 210 ? 1.670   27.091  -2.401  1.00 0.00 ? 210 VAL A HG13 12 
ATOM 46590 H HG21 . VAL A 1 210 ? 1.436   24.550  -1.295  1.00 0.00 ? 210 VAL A HG21 12 
ATOM 46591 H HG22 . VAL A 1 210 ? 2.889   24.940  -2.216  1.00 0.00 ? 210 VAL A HG22 12 
ATOM 46592 H HG23 . VAL A 1 210 ? 2.006   23.450  -2.551  1.00 0.00 ? 210 VAL A HG23 12 
ATOM 46593 N N    . GLU A 1 211 ? -0.920  25.231  -5.738  1.00 0.00 ? 211 GLU A N    12 
ATOM 46594 C CA   . GLU A 1 211 ? -1.811  25.879  -6.722  1.00 0.00 ? 211 GLU A CA   12 
ATOM 46595 C C    . GLU A 1 211 ? -3.198  25.195  -6.731  1.00 0.00 ? 211 GLU A C    12 
ATOM 46596 O O    . GLU A 1 211 ? -4.230  25.870  -6.797  1.00 0.00 ? 211 GLU A O    12 
ATOM 46597 C CB   . GLU A 1 211 ? -1.163  25.824  -8.129  1.00 0.00 ? 211 GLU A CB   12 
ATOM 46598 C CG   . GLU A 1 211 ? -2.063  26.529  -9.183  1.00 0.00 ? 211 GLU A CG   12 
ATOM 46599 C CD   . GLU A 1 211 ? -1.389  26.562  -10.576 1.00 0.00 ? 211 GLU A CD   12 
ATOM 46600 O OE1  . GLU A 1 211 ? -0.266  26.079  -10.708 1.00 0.00 ? 211 GLU A OE1  12 
ATOM 46601 O OE2  . GLU A 1 211 ? -2.012  27.075  -11.490 1.00 0.00 ? 211 GLU A OE2  12 
ATOM 46602 H H    . GLU A 1 211 ? -0.095  24.787  -6.051  1.00 0.00 ? 211 GLU A H    12 
ATOM 46603 H HA   . GLU A 1 211 ? -1.948  26.916  -6.435  1.00 0.00 ? 211 GLU A HA   12 
ATOM 46604 H HB2  . GLU A 1 211 ? -0.204  26.320  -8.096  1.00 0.00 ? 211 GLU A HB2  12 
ATOM 46605 H HB3  . GLU A 1 211 ? -1.022  24.794  -8.416  1.00 0.00 ? 211 GLU A HB3  12 
ATOM 46606 H HG2  . GLU A 1 211 ? -2.997  25.995  -9.259  1.00 0.00 ? 211 GLU A HG2  12 
ATOM 46607 H HG3  . GLU A 1 211 ? -2.264  27.540  -8.870  1.00 0.00 ? 211 GLU A HG3  12 
ATOM 46608 N N    . LEU A 1 212 ? -3.201  23.858  -6.647  1.00 0.00 ? 212 LEU A N    12 
ATOM 46609 C CA   . LEU A 1 212 ? -4.449  23.076  -6.626  1.00 0.00 ? 212 LEU A CA   12 
ATOM 46610 C C    . LEU A 1 212 ? -5.285  23.462  -5.404  1.00 0.00 ? 212 LEU A C    12 
ATOM 46611 O O    . LEU A 1 212 ? -6.506  23.623  -5.498  1.00 0.00 ? 212 LEU A O    12 
ATOM 46612 C CB   . LEU A 1 212 ? -4.123  21.555  -6.599  1.00 0.00 ? 212 LEU A CB   12 
ATOM 46613 C CG   . LEU A 1 212 ? -5.417  20.685  -6.600  1.00 0.00 ? 212 LEU A CG   12 
ATOM 46614 C CD1  . LEU A 1 212 ? -6.208  20.886  -7.905  1.00 0.00 ? 212 LEU A CD1  12 
ATOM 46615 C CD2  . LEU A 1 212 ? -5.028  19.210  -6.474  1.00 0.00 ? 212 LEU A CD2  12 
ATOM 46616 H H    . LEU A 1 212 ? -2.349  23.389  -6.585  1.00 0.00 ? 212 LEU A H    12 
ATOM 46617 H HA   . LEU A 1 212 ? -5.013  23.296  -7.519  1.00 0.00 ? 212 LEU A HA   12 
ATOM 46618 H HB2  . LEU A 1 212 ? -3.533  21.306  -7.468  1.00 0.00 ? 212 LEU A HB2  12 
ATOM 46619 H HB3  . LEU A 1 212 ? -3.551  21.332  -5.710  1.00 0.00 ? 212 LEU A HB3  12 
ATOM 46620 H HG   . LEU A 1 212 ? -6.044  20.961  -5.763  1.00 0.00 ? 212 LEU A HG   12 
ATOM 46621 H HD11 . LEU A 1 212 ? -6.584  21.898  -7.947  1.00 0.00 ? 212 LEU A HD11 12 
ATOM 46622 H HD12 . LEU A 1 212 ? -7.036  20.194  -7.933  1.00 0.00 ? 212 LEU A HD12 12 
ATOM 46623 H HD13 . LEU A 1 212 ? -5.560  20.707  -8.751  1.00 0.00 ? 212 LEU A HD13 12 
ATOM 46624 H HD21 . LEU A 1 212 ? -4.326  18.954  -7.254  1.00 0.00 ? 212 LEU A HD21 12 
ATOM 46625 H HD22 . LEU A 1 212 ? -5.911  18.594  -6.568  1.00 0.00 ? 212 LEU A HD22 12 
ATOM 46626 H HD23 . LEU A 1 212 ? -4.572  19.041  -5.509  1.00 0.00 ? 212 LEU A HD23 12 
ATOM 46627 N N    . ARG A 1 213 ? -4.606  23.625  -4.264  1.00 0.00 ? 213 ARG A N    12 
ATOM 46628 C CA   . ARG A 1 213 ? -5.249  24.011  -3.023  1.00 0.00 ? 213 ARG A CA   12 
ATOM 46629 C C    . ARG A 1 213 ? -5.894  25.383  -3.151  1.00 0.00 ? 213 ARG A C    12 
ATOM 46630 O O    . ARG A 1 213 ? -6.981  25.613  -2.610  1.00 0.00 ? 213 ARG A O    12 
ATOM 46631 C CB   . ARG A 1 213 ? -4.230  24.028  -1.887  1.00 0.00 ? 213 ARG A CB   12 
ATOM 46632 C CG   . ARG A 1 213 ? -3.807  22.580  -1.546  1.00 0.00 ? 213 ARG A CG   12 
ATOM 46633 C CD   . ARG A 1 213 ? -2.681  22.606  -0.510  1.00 0.00 ? 213 ARG A CD   12 
ATOM 46634 N NE   . ARG A 1 213 ? -3.155  23.215  0.749   1.00 0.00 ? 213 ARG A NE   12 
ATOM 46635 C CZ   . ARG A 1 213 ? -2.331  23.507  1.791   1.00 0.00 ? 213 ARG A CZ   12 
ATOM 46636 N NH1  . ARG A 1 213 ? -1.035  23.260  1.732   1.00 0.00 ? 213 ARG A NH1  12 
ATOM 46637 N NH2  . ARG A 1 213 ? -2.832  24.042  2.870   1.00 0.00 ? 213 ARG A NH2  12 
ATOM 46638 H H    . ARG A 1 213 ? -3.638  23.499  -4.265  1.00 0.00 ? 213 ARG A H    12 
ATOM 46639 H HA   . ARG A 1 213 ? -6.013  23.287  -2.785  1.00 0.00 ? 213 ARG A HA   12 
ATOM 46640 H HB2  . ARG A 1 213 ? -3.373  24.620  -2.190  1.00 0.00 ? 213 ARG A HB2  12 
ATOM 46641 H HB3  . ARG A 1 213 ? -4.680  24.481  -1.016  1.00 0.00 ? 213 ARG A HB3  12 
ATOM 46642 H HG2  . ARG A 1 213 ? -4.657  22.059  -1.129  1.00 0.00 ? 213 ARG A HG2  12 
ATOM 46643 H HG3  . ARG A 1 213 ? -3.471  22.052  -2.431  1.00 0.00 ? 213 ARG A HG3  12 
ATOM 46644 H HD2  . ARG A 1 213 ? -2.360  21.595  -0.307  1.00 0.00 ? 213 ARG A HD2  12 
ATOM 46645 H HD3  . ARG A 1 213 ? -1.849  23.176  -0.897  1.00 0.00 ? 213 ARG A HD3  12 
ATOM 46646 H HE   . ARG A 1 213 ? -4.109  23.417  0.839   1.00 0.00 ? 213 ARG A HE   12 
ATOM 46647 H HH11 . ARG A 1 213 ? -0.640  22.849  0.910   1.00 0.00 ? 213 ARG A HH11 12 
ATOM 46648 H HH12 . ARG A 1 213 ? -0.448  23.483  2.510   1.00 0.00 ? 213 ARG A HH12 12 
ATOM 46649 H HH21 . ARG A 1 213 ? -3.811  24.231  2.926   1.00 0.00 ? 213 ARG A HH21 12 
ATOM 46650 H HH22 . ARG A 1 213 ? -2.234  24.260  3.642   1.00 0.00 ? 213 ARG A HH22 12 
ATOM 46651 N N    . LYS A 1 214 ? -5.217  26.300  -3.869  1.00 0.00 ? 214 LYS A N    12 
ATOM 46652 C CA   . LYS A 1 214 ? -5.737  27.644  -4.055  1.00 0.00 ? 214 LYS A CA   12 
ATOM 46653 C C    . LYS A 1 214 ? -7.069  27.569  -4.778  1.00 0.00 ? 214 LYS A C    12 
ATOM 46654 O O    . LYS A 1 214 ? -8.030  28.227  -4.392  1.00 0.00 ? 214 LYS A O    12 
ATOM 46655 C CB   . LYS A 1 214 ? -4.768  28.477  -4.891  1.00 0.00 ? 214 LYS A CB   12 
ATOM 46656 C CG   . LYS A 1 214 ? -3.469  28.692  -4.121  1.00 0.00 ? 214 LYS A CG   12 
ATOM 46657 C CD   . LYS A 1 214 ? -2.557  29.623  -4.924  1.00 0.00 ? 214 LYS A CD   12 
ATOM 46658 C CE   . LYS A 1 214 ? -1.256  29.860  -4.154  1.00 0.00 ? 214 LYS A CE   12 
ATOM 46659 N NZ   . LYS A 1 214 ? -0.360  30.776  -4.931  1.00 0.00 ? 214 LYS A NZ   12 
ATOM 46660 H H    . LYS A 1 214 ? -4.364  26.065  -4.280  1.00 0.00 ? 214 LYS A H    12 
ATOM 46661 H HA   . LYS A 1 214 ? -5.874  28.117  -3.094  1.00 0.00 ? 214 LYS A HA   12 
ATOM 46662 H HB2  . LYS A 1 214 ? -4.556  27.957  -5.814  1.00 0.00 ? 214 LYS A HB2  12 
ATOM 46663 H HB3  . LYS A 1 214 ? -5.215  29.434  -5.112  1.00 0.00 ? 214 LYS A HB3  12 
ATOM 46664 H HG2  . LYS A 1 214 ? -3.663  29.077  -3.138  1.00 0.00 ? 214 LYS A HG2  12 
ATOM 46665 H HG3  . LYS A 1 214 ? -2.976  27.746  -4.015  1.00 0.00 ? 214 LYS A HG3  12 
ATOM 46666 H HD2  . LYS A 1 214 ? -2.332  29.168  -5.878  1.00 0.00 ? 214 LYS A HD2  12 
ATOM 46667 H HD3  . LYS A 1 214 ? -3.055  30.568  -5.083  1.00 0.00 ? 214 LYS A HD3  12 
ATOM 46668 H HE2  . LYS A 1 214 ? -1.481  30.303  -3.197  1.00 0.00 ? 214 LYS A HE2  12 
ATOM 46669 H HE3  . LYS A 1 214 ? -0.757  28.916  -4.001  1.00 0.00 ? 214 LYS A HE3  12 
ATOM 46670 H HZ1  . LYS A 1 214 ? -0.837  31.106  -5.794  1.00 0.00 ? 214 LYS A HZ1  12 
ATOM 46671 H HZ2  . LYS A 1 214 ? 0.509   30.265  -5.192  1.00 0.00 ? 214 LYS A HZ2  12 
ATOM 46672 H HZ3  . LYS A 1 214 ? -0.114  31.596  -4.342  1.00 0.00 ? 214 LYS A HZ3  12 
ATOM 46673 N N    . ILE A 1 215 ? -7.126  26.707  -5.798  1.00 0.00 ? 215 ILE A N    12 
ATOM 46674 C CA   . ILE A 1 215 ? -8.348  26.484  -6.553  1.00 0.00 ? 215 ILE A CA   12 
ATOM 46675 C C    . ILE A 1 215 ? -9.402  25.835  -5.641  1.00 0.00 ? 215 ILE A C    12 
ATOM 46676 O O    . ILE A 1 215 ? -10.581 26.161  -5.727  1.00 0.00 ? 215 ILE A O    12 
ATOM 46677 C CB   . ILE A 1 215 ? -8.062  25.604  -7.795  1.00 0.00 ? 215 ILE A CB   12 
ATOM 46678 C CG1  . ILE A 1 215 ? -7.096  26.366  -8.733  1.00 0.00 ? 215 ILE A CG1  12 
ATOM 46679 C CG2  . ILE A 1 215 ? -9.383  25.332  -8.559  1.00 0.00 ? 215 ILE A CG2  12 
ATOM 46680 C CD1  . ILE A 1 215 ? -6.560  25.433  -9.846  1.00 0.00 ? 215 ILE A CD1  12 
ATOM 46681 H H    . ILE A 1 215 ? -6.329  26.181  -6.022  1.00 0.00 ? 215 ILE A H    12 
ATOM 46682 H HA   . ILE A 1 215 ? -8.726  27.441  -6.883  1.00 0.00 ? 215 ILE A HA   12 
ATOM 46683 H HB   . ILE A 1 215 ? -7.617  24.669  -7.486  1.00 0.00 ? 215 ILE A HB   12 
ATOM 46684 H HG12 . ILE A 1 215 ? -7.619  27.195  -9.186  1.00 0.00 ? 215 ILE A HG12 12 
ATOM 46685 H HG13 . ILE A 1 215 ? -6.262  26.742  -8.156  1.00 0.00 ? 215 ILE A HG13 12 
ATOM 46686 H HG21 . ILE A 1 215 ? -9.957  26.245  -8.614  1.00 0.00 ? 215 ILE A HG21 12 
ATOM 46687 H HG22 . ILE A 1 215 ? -9.953  24.580  -8.036  1.00 0.00 ? 215 ILE A HG22 12 
ATOM 46688 H HG23 . ILE A 1 215 ? -9.158  24.986  -9.557  1.00 0.00 ? 215 ILE A HG23 12 
ATOM 46689 H HD11 . ILE A 1 215 ? -6.506  25.987  -10.770 1.00 0.00 ? 215 ILE A HD11 12 
ATOM 46690 H HD12 . ILE A 1 215 ? -7.213  24.581  -9.986  1.00 0.00 ? 215 ILE A HD12 12 
ATOM 46691 H HD13 . ILE A 1 215 ? -5.572  25.089  -9.581  1.00 0.00 ? 215 ILE A HD13 12 
ATOM 46692 N N    . CYS A 1 216 ? -8.956  24.897  -4.790  1.00 0.00 ? 216 CYS A N    12 
ATOM 46693 C CA   . CYS A 1 216 ? -9.860  24.194  -3.878  1.00 0.00 ? 216 CYS A CA   12 
ATOM 46694 C C    . CYS A 1 216 ? -10.534 25.183  -2.941  1.00 0.00 ? 216 CYS A C    12 
ATOM 46695 O O    . CYS A 1 216 ? -11.748 25.110  -2.717  1.00 0.00 ? 216 CYS A O    12 
ATOM 46696 C CB   . CYS A 1 216 ? -9.082  23.170  -3.055  1.00 0.00 ? 216 CYS A CB   12 
ATOM 46697 S SG   . CYS A 1 216 ? -8.549  21.818  -4.123  1.00 0.00 ? 216 CYS A SG   12 
ATOM 46698 H H    . CYS A 1 216 ? -8.003  24.671  -4.784  1.00 0.00 ? 216 CYS A H    12 
ATOM 46699 H HA   . CYS A 1 216 ? -10.615 23.678  -4.453  1.00 0.00 ? 216 CYS A HA   12 
ATOM 46700 H HB2  . CYS A 1 216 ? -8.217  23.645  -2.615  1.00 0.00 ? 216 CYS A HB2  12 
ATOM 46701 H HB3  . CYS A 1 216 ? -9.716  22.782  -2.272  1.00 0.00 ? 216 CYS A HB3  12 
ATOM 46702 H HG   . CYS A 1 216 ? -7.655  21.576  -3.870  1.00 0.00 ? 216 CYS A HG   12 
ATOM 46703 N N    . THR A 1 217 ? -9.744  26.132  -2.422  1.00 0.00 ? 217 THR A N    12 
ATOM 46704 C CA   . THR A 1 217 ? -10.276 27.168  -1.540  1.00 0.00 ? 217 THR A CA   12 
ATOM 46705 C C    . THR A 1 217 ? -11.138 28.132  -2.316  1.00 0.00 ? 217 THR A C    12 
ATOM 46706 O O    . THR A 1 217 ? -12.205 28.499  -1.878  1.00 0.00 ? 217 THR A O    12 
ATOM 46707 C CB   . THR A 1 217 ? -9.139  27.948  -0.882  1.00 0.00 ? 217 THR A CB   12 
ATOM 46708 O OG1  . THR A 1 217 ? -8.290  28.486  -1.886  1.00 0.00 ? 217 THR A OG1  12 
ATOM 46709 C CG2  . THR A 1 217 ? -8.346  27.032  0.028   1.00 0.00 ? 217 THR A CG2  12 
ATOM 46710 H H    . THR A 1 217 ? -8.794  26.148  -2.662  1.00 0.00 ? 217 THR A H    12 
ATOM 46711 H HA   . THR A 1 217 ? -10.869 26.705  -0.765  1.00 0.00 ? 217 THR A HA   12 
ATOM 46712 H HB   . THR A 1 217 ? -9.553  28.752  -0.294  1.00 0.00 ? 217 THR A HB   12 
ATOM 46713 H HG1  . THR A 1 217 ? -7.786  27.765  -2.268  1.00 0.00 ? 217 THR A HG1  12 
ATOM 46714 H HG21 . THR A 1 217 ? -7.671  27.630  0.622   1.00 0.00 ? 217 THR A HG21 12 
ATOM 46715 H HG22 . THR A 1 217 ? -7.784  26.324  -0.566  1.00 0.00 ? 217 THR A HG22 12 
ATOM 46716 H HG23 . THR A 1 217 ? -9.033  26.512  0.677   1.00 0.00 ? 217 THR A HG23 12 
ATOM 46717 N N    . LEU A 1 218 ? -10.670 28.508  -3.493  1.00 0.00 ? 218 LEU A N    12 
ATOM 46718 C CA   . LEU A 1 218 ? -11.391 29.441  -4.347  1.00 0.00 ? 218 LEU A CA   12 
ATOM 46719 C C    . LEU A 1 218 ? -12.757 28.879  -4.734  1.00 0.00 ? 218 LEU A C    12 
ATOM 46720 O O    . LEU A 1 218 ? -13.738 29.625  -4.813  1.00 0.00 ? 218 LEU A O    12 
ATOM 46721 C CB   . LEU A 1 218 ? -10.552 29.747  -5.592  1.00 0.00 ? 218 LEU A CB   12 
ATOM 46722 C CG   . LEU A 1 218 ? -9.351  30.636  -5.200  1.00 0.00 ? 218 LEU A CG   12 
ATOM 46723 C CD1  . LEU A 1 218 ? -8.272  30.570  -6.292  1.00 0.00 ? 218 LEU A CD1  12 
ATOM 46724 C CD2  . LEU A 1 218 ? -9.827  32.089  -5.045  1.00 0.00 ? 218 LEU A CD2  12 
ATOM 46725 H H    . LEU A 1 218 ? -9.811  28.152  -3.797  1.00 0.00 ? 218 LEU A H    12 
ATOM 46726 H HA   . LEU A 1 218 ? -11.541 30.354  -3.787  1.00 0.00 ? 218 LEU A HA   12 
ATOM 46727 H HB2  . LEU A 1 218 ? -10.194 28.816  -6.012  1.00 0.00 ? 218 LEU A HB2  12 
ATOM 46728 H HB3  . LEU A 1 218 ? -11.160 30.258  -6.324  1.00 0.00 ? 218 LEU A HB3  12 
ATOM 46729 H HG   . LEU A 1 218 ? -8.933  30.296  -4.263  1.00 0.00 ? 218 LEU A HG   12 
ATOM 46730 H HD11 . LEU A 1 218 ? -8.734  30.623  -7.267  1.00 0.00 ? 218 LEU A HD11 12 
ATOM 46731 H HD12 . LEU A 1 218 ? -7.727  29.638  -6.200  1.00 0.00 ? 218 LEU A HD12 12 
ATOM 46732 H HD13 . LEU A 1 218 ? -7.580  31.392  -6.174  1.00 0.00 ? 218 LEU A HD13 12 
ATOM 46733 H HD21 . LEU A 1 218 ? -10.442 32.173  -4.162  1.00 0.00 ? 218 LEU A HD21 12 
ATOM 46734 H HD22 . LEU A 1 218 ? -10.405 32.372  -5.913  1.00 0.00 ? 218 LEU A HD22 12 
ATOM 46735 H HD23 . LEU A 1 218 ? -8.971  32.740  -4.954  1.00 0.00 ? 218 LEU A HD23 12 
ATOM 46736 N N    . GLY A 1 219 ? -12.811 27.565  -4.975  1.00 0.00 ? 219 GLY A N    12 
ATOM 46737 C CA   . GLY A 1 219 ? -14.054 26.908  -5.352  1.00 0.00 ? 219 GLY A CA   12 
ATOM 46738 C C    . GLY A 1 219 ? -15.109 27.063  -4.271  1.00 0.00 ? 219 GLY A C    12 
ATOM 46739 O O    . GLY A 1 219 ? -16.257 27.388  -4.573  1.00 0.00 ? 219 GLY A O    12 
ATOM 46740 H H    . GLY A 1 219 ? -11.998 27.031  -4.894  1.00 0.00 ? 219 GLY A H    12 
ATOM 46741 H HA2  . GLY A 1 219 ? -14.424 27.356  -6.260  1.00 0.00 ? 219 GLY A HA2  12 
ATOM 46742 H HA3  . GLY A 1 219 ? -13.870 25.856  -5.516  1.00 0.00 ? 219 GLY A HA3  12 
ATOM 46743 N N    . LEU A 1 220 ? -14.714 26.857  -3.001  1.00 0.00 ? 220 LEU A N    12 
ATOM 46744 C CA   . LEU A 1 220 ? -15.658 27.012  -1.885  1.00 0.00 ? 220 LEU A CA   12 
ATOM 46745 C C    . LEU A 1 220 ? -15.870 28.486  -1.513  1.00 0.00 ? 220 LEU A C    12 
ATOM 46746 O O    . LEU A 1 220 ? -16.971 28.877  -1.114  1.00 0.00 ? 220 LEU A O    12 
ATOM 46747 C CB   . LEU A 1 220 ? -15.275 26.150  -0.648  1.00 0.00 ? 220 LEU A CB   12 
ATOM 46748 C CG   . LEU A 1 220 ? -13.807 26.404  -0.196  1.00 0.00 ? 220 LEU A CG   12 
ATOM 46749 C CD1  . LEU A 1 220 ? -13.753 27.544  0.832   1.00 0.00 ? 220 LEU A CD1  12 
ATOM 46750 C CD2  . LEU A 1 220 ? -13.236 25.128  0.452   1.00 0.00 ? 220 LEU A CD2  12 
ATOM 46751 H H    . LEU A 1 220 ? -13.782 26.620  -2.827  1.00 0.00 ? 220 LEU A H    12 
ATOM 46752 H HA   . LEU A 1 220 ? -16.610 26.653  -2.252  1.00 0.00 ? 220 LEU A HA   12 
ATOM 46753 H HB2  . LEU A 1 220 ? -15.957 26.377  0.160   1.00 0.00 ? 220 LEU A HB2  12 
ATOM 46754 H HB3  . LEU A 1 220 ? -15.400 25.111  -0.920  1.00 0.00 ? 220 LEU A HB3  12 
ATOM 46755 H HG   . LEU A 1 220 ? -13.205 26.667  -1.047  1.00 0.00 ? 220 LEU A HG   12 
ATOM 46756 H HD11 . LEU A 1 220 ? -14.153 27.196  1.774   1.00 0.00 ? 220 LEU A HD11 12 
ATOM 46757 H HD12 . LEU A 1 220 ? -14.336 28.382  0.485   1.00 0.00 ? 220 LEU A HD12 12 
ATOM 46758 H HD13 . LEU A 1 220 ? -12.728 27.852  0.972   1.00 0.00 ? 220 LEU A HD13 12 
ATOM 46759 H HD21 . LEU A 1 220 ? -12.238 25.325  0.815   1.00 0.00 ? 220 LEU A HD21 12 
ATOM 46760 H HD22 . LEU A 1 220 ? -13.203 24.334  -0.279  1.00 0.00 ? 220 LEU A HD22 12 
ATOM 46761 H HD23 . LEU A 1 220 ? -13.868 24.832  1.276   1.00 0.00 ? 220 LEU A HD23 12 
ATOM 46762 N N    . GLN A 1 221 ? -14.825 29.312  -1.709  1.00 0.00 ? 221 GLN A N    12 
ATOM 46763 C CA   . GLN A 1 221 ? -14.925 30.756  -1.459  1.00 0.00 ? 221 GLN A CA   12 
ATOM 46764 C C    . GLN A 1 221 ? -15.950 31.386  -2.404  1.00 0.00 ? 221 GLN A C    12 
ATOM 46765 O O    . GLN A 1 221 ? -16.753 32.229  -1.993  1.00 0.00 ? 221 GLN A O    12 
ATOM 46766 C CB   . GLN A 1 221 ? -13.554 31.438  -1.657  1.00 0.00 ? 221 GLN A CB   12 
ATOM 46767 C CG   . GLN A 1 221 ? -12.587 31.068  -0.506  1.00 0.00 ? 221 GLN A CG   12 
ATOM 46768 C CD   . GLN A 1 221 ? -13.101 31.632  0.816   1.00 0.00 ? 221 GLN A CD   12 
ATOM 46769 O OE1  . GLN A 1 221 ? -13.465 32.805  0.892   1.00 0.00 ? 221 GLN A OE1  12 
ATOM 46770 N NE2  . GLN A 1 221 ? -13.154 30.860  1.867   1.00 0.00 ? 221 GLN A NE2  12 
ATOM 46771 H H    . GLN A 1 221 ? -13.994 28.950  -2.071  1.00 0.00 ? 221 GLN A H    12 
ATOM 46772 H HA   . GLN A 1 221 ? -15.249 30.914  -0.441  1.00 0.00 ? 221 GLN A HA   12 
ATOM 46773 H HB2  . GLN A 1 221 ? -13.137 31.111  -2.599  1.00 0.00 ? 221 GLN A HB2  12 
ATOM 46774 H HB3  . GLN A 1 221 ? -13.688 32.510  -1.681  1.00 0.00 ? 221 GLN A HB3  12 
ATOM 46775 H HG2  . GLN A 1 221 ? -12.504 30.001  -0.418  1.00 0.00 ? 221 GLN A HG2  12 
ATOM 46776 H HG3  . GLN A 1 221 ? -11.604 31.471  -0.704  1.00 0.00 ? 221 GLN A HG3  12 
ATOM 46777 H HE21 . GLN A 1 221 ? -12.865 29.927  1.804   1.00 0.00 ? 221 GLN A HE21 12 
ATOM 46778 H HE22 . GLN A 1 221 ? -13.486 31.215  2.718   1.00 0.00 ? 221 GLN A HE22 12 
ATOM 46779 N N    . ARG A 1 222 ? -15.922 30.948  -3.669  1.00 0.00 ? 222 ARG A N    12 
ATOM 46780 C CA   . ARG A 1 222 ? -16.853 31.440  -4.688  1.00 0.00 ? 222 ARG A CA   12 
ATOM 46781 C C    . ARG A 1 222 ? -18.294 31.102  -4.299  1.00 0.00 ? 222 ARG A C    12 
ATOM 46782 O O    . ARG A 1 222 ? -19.190 31.944  -4.399  1.00 0.00 ? 222 ARG A O    12 
ATOM 46783 C CB   . ARG A 1 222 ? -16.506 30.803  -6.053  1.00 0.00 ? 222 ARG A CB   12 
ATOM 46784 C CG   . ARG A 1 222 ? -17.445 31.335  -7.178  1.00 0.00 ? 222 ARG A CG   12 
ATOM 46785 C CD   . ARG A 1 222 ? -16.866 32.610  -7.812  1.00 0.00 ? 222 ARG A CD   12 
ATOM 46786 N NE   . ARG A 1 222 ? -16.911 33.734  -6.858  1.00 0.00 ? 222 ARG A NE   12 
ATOM 46787 C CZ   . ARG A 1 222 ? -16.171 34.865  -7.007  1.00 0.00 ? 222 ARG A CZ   12 
ATOM 46788 N NH1  . ARG A 1 222 ? -15.365 35.027  -8.038  1.00 0.00 ? 222 ARG A NH1  12 
ATOM 46789 N NH2  . ARG A 1 222 ? -16.253 35.802  -6.107  1.00 0.00 ? 222 ARG A NH2  12 
ATOM 46790 H H    . ARG A 1 222 ? -15.265 30.265  -3.918  1.00 0.00 ? 222 ARG A H    12 
ATOM 46791 H HA   . ARG A 1 222 ? -16.746 32.508  -4.763  1.00 0.00 ? 222 ARG A HA   12 
ATOM 46792 H HB2  . ARG A 1 222 ? -15.478 31.024  -6.289  1.00 0.00 ? 222 ARG A HB2  12 
ATOM 46793 H HB3  . ARG A 1 222 ? -16.615 29.733  -5.975  1.00 0.00 ? 222 ARG A HB3  12 
ATOM 46794 H HG2  . ARG A 1 222 ? -17.541 30.576  -7.940  1.00 0.00 ? 222 ARG A HG2  12 
ATOM 46795 H HG3  . ARG A 1 222 ? -18.423 31.550  -6.774  1.00 0.00 ? 222 ARG A HG3  12 
ATOM 46796 H HD2  . ARG A 1 222 ? -15.847 32.440  -8.122  1.00 0.00 ? 222 ARG A HD2  12 
ATOM 46797 H HD3  . ARG A 1 222 ? -17.462 32.859  -8.679  1.00 0.00 ? 222 ARG A HD3  12 
ATOM 46798 H HE   . ARG A 1 222 ? -17.511 33.669  -6.087  1.00 0.00 ? 222 ARG A HE   12 
ATOM 46799 H HH11 . ARG A 1 222 ? -15.290 34.310  -8.731  1.00 0.00 ? 222 ARG A HH11 12 
ATOM 46800 H HH12 . ARG A 1 222 ? -14.829 35.866  -8.126  1.00 0.00 ? 222 ARG A HH12 12 
ATOM 46801 H HH21 . ARG A 1 222 ? -16.856 35.685  -5.318  1.00 0.00 ? 222 ARG A HH21 12 
ATOM 46802 H HH22 . ARG A 1 222 ? -15.714 36.639  -6.203  1.00 0.00 ? 222 ARG A HH22 12 
ATOM 46803 N N    . ILE A 1 223 ? -18.496 29.860  -3.865  1.00 0.00 ? 223 ILE A N    12 
ATOM 46804 C CA   . ILE A 1 223 ? -19.821 29.378  -3.468  1.00 0.00 ? 223 ILE A CA   12 
ATOM 46805 C C    . ILE A 1 223 ? -20.355 30.192  -2.282  1.00 0.00 ? 223 ILE A C    12 
ATOM 46806 O O    . ILE A 1 223 ? -21.546 30.498  -2.230  1.00 0.00 ? 223 ILE A O    12 
ATOM 46807 C CB   . ILE A 1 223 ? -19.771 27.843  -3.155  1.00 0.00 ? 223 ILE A CB   12 
ATOM 46808 C CG1  . ILE A 1 223 ? -19.448 27.035  -4.467  1.00 0.00 ? 223 ILE A CG1  12 
ATOM 46809 C CG2  . ILE A 1 223 ? -21.107 27.340  -2.538  1.00 0.00 ? 223 ILE A CG2  12 
ATOM 46810 C CD1  . ILE A 1 223 ? -20.537 27.230  -5.559  1.00 0.00 ? 223 ILE A CD1  12 
ATOM 46811 H H    . ILE A 1 223 ? -17.730 29.251  -3.825  1.00 0.00 ? 223 ILE A H    12 
ATOM 46812 H HA   . ILE A 1 223 ? -20.492 29.534  -4.299  1.00 0.00 ? 223 ILE A HA   12 
ATOM 46813 H HB   . ILE A 1 223 ? -18.983 27.672  -2.435  1.00 0.00 ? 223 ILE A HB   12 
ATOM 46814 H HG12 . ILE A 1 223 ? -18.507 27.375  -4.863  1.00 0.00 ? 223 ILE A HG12 12 
ATOM 46815 H HG13 . ILE A 1 223 ? -19.373 25.986  -4.228  1.00 0.00 ? 223 ILE A HG13 12 
ATOM 46816 H HG21 . ILE A 1 223 ? -21.179 27.676  -1.514  1.00 0.00 ? 223 ILE A HG21 12 
ATOM 46817 H HG22 . ILE A 1 223 ? -21.131 26.260  -2.565  1.00 0.00 ? 223 ILE A HG22 12 
ATOM 46818 H HG23 . ILE A 1 223 ? -21.936 27.731  -3.108  1.00 0.00 ? 223 ILE A HG23 12 
ATOM 46819 H HD11 . ILE A 1 223 ? -20.359 26.540  -6.370  1.00 0.00 ? 223 ILE A HD11 12 
ATOM 46820 H HD12 . ILE A 1 223 ? -20.497 28.240  -5.936  1.00 0.00 ? 223 ILE A HD12 12 
ATOM 46821 H HD13 . ILE A 1 223 ? -21.511 27.041  -5.132  1.00 0.00 ? 223 ILE A HD13 12 
ATOM 46822 N N    . PHE A 1 224 ? -19.471 30.527  -1.335  1.00 0.00 ? 224 PHE A N    12 
ATOM 46823 C CA   . PHE A 1 224 ? -19.870 31.303  -0.157  1.00 0.00 ? 224 PHE A CA   12 
ATOM 46824 C C    . PHE A 1 224 ? -20.491 32.641  -0.605  1.00 0.00 ? 224 PHE A C    12 
ATOM 46825 O O    . PHE A 1 224 ? -21.583 33.005  -0.157  1.00 0.00 ? 224 PHE A O    12 
ATOM 46826 C CB   . PHE A 1 224 ? -18.639 31.549  0.750   1.00 0.00 ? 224 PHE A CB   12 
ATOM 46827 C CG   . PHE A 1 224 ? -19.031 32.341  1.990   1.00 0.00 ? 224 PHE A CG   12 
ATOM 46828 C CD1  . PHE A 1 224 ? -19.638 31.693  3.072   1.00 0.00 ? 224 PHE A CD1  12 
ATOM 46829 C CD2  . PHE A 1 224 ? -18.787 33.719  2.048   1.00 0.00 ? 224 PHE A CD2  12 
ATOM 46830 C CE1  . PHE A 1 224 ? -20.001 32.421  4.212   1.00 0.00 ? 224 PHE A CE1  12 
ATOM 46831 C CE2  . PHE A 1 224 ? -19.148 34.448  3.188   1.00 0.00 ? 224 PHE A CE2  12 
ATOM 46832 C CZ   . PHE A 1 224 ? -19.756 33.799  4.270   1.00 0.00 ? 224 PHE A CZ   12 
ATOM 46833 H H    . PHE A 1 224 ? -18.537 30.247  -1.431  1.00 0.00 ? 224 PHE A H    12 
ATOM 46834 H HA   . PHE A 1 224 ? -20.611 30.744  0.397   1.00 0.00 ? 224 PHE A HA   12 
ATOM 46835 H HB2  . PHE A 1 224 ? -18.224 30.598  1.053   1.00 0.00 ? 224 PHE A HB2  12 
ATOM 46836 H HB3  . PHE A 1 224 ? -17.893 32.099  0.195   1.00 0.00 ? 224 PHE A HB3  12 
ATOM 46837 H HD1  . PHE A 1 224 ? -19.827 30.629  3.028   1.00 0.00 ? 224 PHE A HD1  12 
ATOM 46838 H HD2  . PHE A 1 224 ? -18.318 34.221  1.215   1.00 0.00 ? 224 PHE A HD2  12 
ATOM 46839 H HE1  . PHE A 1 224 ? -20.469 31.921  5.046   1.00 0.00 ? 224 PHE A HE1  12 
ATOM 46840 H HE2  . PHE A 1 224 ? -18.961 35.510  3.233   1.00 0.00 ? 224 PHE A HE2  12 
ATOM 46841 H HZ   . PHE A 1 224 ? -20.034 34.360  5.149   1.00 0.00 ? 224 PHE A HZ   12 
ATOM 46842 N N    . TYR A 1 225 ? -19.798 33.342  -1.516  1.00 0.00 ? 225 TYR A N    12 
ATOM 46843 C CA   . TYR A 1 225 ? -20.297 34.614  -2.054  1.00 0.00 ? 225 TYR A CA   12 
ATOM 46844 C C    . TYR A 1 225 ? -21.589 34.393  -2.842  1.00 0.00 ? 225 TYR A C    12 
ATOM 46845 O O    . TYR A 1 225 ? -22.531 35.185  -2.745  1.00 0.00 ? 225 TYR A O    12 
ATOM 46846 C CB   . TYR A 1 225 ? -19.227 35.282  -2.966  1.00 0.00 ? 225 TYR A CB   12 
ATOM 46847 C CG   . TYR A 1 225 ? -19.560 36.773  -3.330  1.00 0.00 ? 225 TYR A CG   12 
ATOM 46848 C CD1  . TYR A 1 225 ? -18.681 37.471  -4.171  1.00 0.00 ? 225 TYR A CD1  12 
ATOM 46849 C CD2  . TYR A 1 225 ? -20.719 37.443  -2.833  1.00 0.00 ? 225 TYR A CD2  12 
ATOM 46850 C CE1  . TYR A 1 225 ? -18.943 38.804  -4.519  1.00 0.00 ? 225 TYR A CE1  12 
ATOM 46851 C CE2  . TYR A 1 225 ? -20.968 38.774  -3.187  1.00 0.00 ? 225 TYR A CE2  12 
ATOM 46852 C CZ   . TYR A 1 225 ? -20.082 39.452  -4.028  1.00 0.00 ? 225 TYR A CZ   12 
ATOM 46853 O OH   . TYR A 1 225 ? -20.332 40.765  -4.377  1.00 0.00 ? 225 TYR A OH   12 
ATOM 46854 H H    . TYR A 1 225 ? -18.949 32.983  -1.848  1.00 0.00 ? 225 TYR A H    12 
ATOM 46855 H HA   . TYR A 1 225 ? -20.507 35.278  -1.228  1.00 0.00 ? 225 TYR A HA   12 
ATOM 46856 H HB2  . TYR A 1 225 ? -18.275 35.256  -2.459  1.00 0.00 ? 225 TYR A HB2  12 
ATOM 46857 H HB3  . TYR A 1 225 ? -19.146 34.709  -3.879  1.00 0.00 ? 225 TYR A HB3  12 
ATOM 46858 H HD1  . TYR A 1 225 ? -17.801 36.981  -4.555  1.00 0.00 ? 225 TYR A HD1  12 
ATOM 46859 H HD2  . TYR A 1 225 ? -21.405 36.923  -2.182  1.00 0.00 ? 225 TYR A HD2  12 
ATOM 46860 H HE1  . TYR A 1 225 ? -18.261 39.334  -5.168  1.00 0.00 ? 225 TYR A HE1  12 
ATOM 46861 H HE2  . TYR A 1 225 ? -21.845 39.277  -2.810  1.00 0.00 ? 225 TYR A HE2  12 
ATOM 46862 H HH   . TYR A 1 225 ? -20.173 41.312  -3.604  1.00 0.00 ? 225 TYR A HH   12 
ATOM 46863 N N    . LEU A 1 226 ? -21.621 33.306  -3.625  1.00 0.00 ? 226 LEU A N    12 
ATOM 46864 C CA   . LEU A 1 226 ? -22.792 32.968  -4.441  1.00 0.00 ? 226 LEU A CA   12 
ATOM 46865 C C    . LEU A 1 226 ? -24.019 32.722  -3.568  1.00 0.00 ? 226 LEU A C    12 
ATOM 46866 O O    . LEU A 1 226 ? -25.119 33.138  -3.913  1.00 0.00 ? 226 LEU A O    12 
ATOM 46867 C CB   . LEU A 1 226 ? -22.503 31.730  -5.300  1.00 0.00 ? 226 LEU A CB   12 
ATOM 46868 C CG   . LEU A 1 226 ? -21.506 32.078  -6.424  1.00 0.00 ? 226 LEU A CG   12 
ATOM 46869 C CD1  . LEU A 1 226 ? -21.000 30.785  -7.067  1.00 0.00 ? 226 LEU A CD1  12 
ATOM 46870 C CD2  . LEU A 1 226 ? -22.211 32.926  -7.498  1.00 0.00 ? 226 LEU A CD2  12 
ATOM 46871 H H    . LEU A 1 226 ? -20.836 32.719  -3.654  1.00 0.00 ? 226 LEU A H    12 
ATOM 46872 H HA   . LEU A 1 226 ? -23.001 33.799  -5.099  1.00 0.00 ? 226 LEU A HA   12 
ATOM 46873 H HB2  . LEU A 1 226 ? -22.081 30.955  -4.675  1.00 0.00 ? 226 LEU A HB2  12 
ATOM 46874 H HB3  . LEU A 1 226 ? -23.424 31.377  -5.735  1.00 0.00 ? 226 LEU A HB3  12 
ATOM 46875 H HG   . LEU A 1 226 ? -20.668 32.626  -6.018  1.00 0.00 ? 226 LEU A HG   12 
ATOM 46876 H HD11 . LEU A 1 226 ? -20.318 30.291  -6.390  1.00 0.00 ? 226 LEU A HD11 12 
ATOM 46877 H HD12 . LEU A 1 226 ? -20.485 31.015  -7.989  1.00 0.00 ? 226 LEU A HD12 12 
ATOM 46878 H HD13 . LEU A 1 226 ? -21.836 30.133  -7.274  1.00 0.00 ? 226 LEU A HD13 12 
ATOM 46879 H HD21 . LEU A 1 226 ? -21.583 32.993  -8.374  1.00 0.00 ? 226 LEU A HD21 12 
ATOM 46880 H HD22 . LEU A 1 226 ? -22.394 33.918  -7.111  1.00 0.00 ? 226 LEU A HD22 12 
ATOM 46881 H HD23 . LEU A 1 226 ? -23.150 32.465  -7.763  1.00 0.00 ? 226 LEU A HD23 12 
ATOM 46882 N N    . LYS A 1 227 ? -23.812 32.059  -2.430  1.00 0.00 ? 227 LYS A N    12 
ATOM 46883 C CA   . LYS A 1 227 ? -24.894 31.779  -1.478  1.00 0.00 ? 227 LYS A CA   12 
ATOM 46884 C C    . LYS A 1 227 ? -25.478 33.067  -0.922  1.00 0.00 ? 227 LYS A C    12 
ATOM 46885 O O    . LYS A 1 227 ? -26.692 33.170  -0.753  1.00 0.00 ? 227 LYS A O    12 
ATOM 46886 C CB   . LYS A 1 227 ? -24.404 30.862  -0.349  1.00 0.00 ? 227 LYS A CB   12 
ATOM 46887 C CG   . LYS A 1 227 ? -24.218 29.437  -0.906  1.00 0.00 ? 227 LYS A CG   12 
ATOM 46888 C CD   . LYS A 1 227 ? -23.588 28.517  0.154   1.00 0.00 ? 227 LYS A CD   12 
ATOM 46889 C CE   . LYS A 1 227 ? -24.605 28.197  1.259   1.00 0.00 ? 227 LYS A CE   12 
ATOM 46890 N NZ   . LYS A 1 227 ? -23.959 27.338  2.292   1.00 0.00 ? 227 LYS A NZ   12 
ATOM 46891 H H    . LYS A 1 227 ? -22.906 31.766  -2.219  1.00 0.00 ? 227 LYS A H    12 
ATOM 46892 H HA   . LYS A 1 227 ? -25.700 31.281  -2.004  1.00 0.00 ? 227 LYS A HA   12 
ATOM 46893 H HB2  . LYS A 1 227 ? -23.460 31.231  0.028   1.00 0.00 ? 227 LYS A HB2  12 
ATOM 46894 H HB3  . LYS A 1 227 ? -25.128 30.843  0.449   1.00 0.00 ? 227 LYS A HB3  12 
ATOM 46895 H HG2  . LYS A 1 227 ? -25.187 29.053  -1.177  1.00 0.00 ? 227 LYS A HG2  12 
ATOM 46896 H HG3  . LYS A 1 227 ? -23.588 29.464  -1.782  1.00 0.00 ? 227 LYS A HG3  12 
ATOM 46897 H HD2  . LYS A 1 227 ? -23.279 27.597  -0.319  1.00 0.00 ? 227 LYS A HD2  12 
ATOM 46898 H HD3  . LYS A 1 227 ? -22.729 29.006  0.587   1.00 0.00 ? 227 LYS A HD3  12 
ATOM 46899 H HE2  . LYS A 1 227 ? -24.953 29.113  1.706   1.00 0.00 ? 227 LYS A HE2  12 
ATOM 46900 H HE3  . LYS A 1 227 ? -25.446 27.666  0.836   1.00 0.00 ? 227 LYS A HE3  12 
ATOM 46901 H HZ1  . LYS A 1 227 ? -22.977 27.649  2.438   1.00 0.00 ? 227 LYS A HZ1  12 
ATOM 46902 H HZ2  . LYS A 1 227 ? -23.966 26.348  1.971   1.00 0.00 ? 227 LYS A HZ2  12 
ATOM 46903 H HZ3  . LYS A 1 227 ? -24.480 27.418  3.188   1.00 0.00 ? 227 LYS A HZ3  12 
ATOM 46904 N N    . LEU A 1 228 ? -24.618 34.068  -0.679  1.00 0.00 ? 228 LEU A N    12 
ATOM 46905 C CA   . LEU A 1 228 ? -25.099 35.367  -0.200  1.00 0.00 ? 228 LEU A CA   12 
ATOM 46906 C C    . LEU A 1 228 ? -26.046 35.966  -1.243  1.00 0.00 ? 228 LEU A C    12 
ATOM 46907 O O    . LEU A 1 228 ? -27.127 36.458  -0.909  1.00 0.00 ? 228 LEU A O    12 
ATOM 46908 C CB   . LEU A 1 228 ? -23.912 36.322  0.033   1.00 0.00 ? 228 LEU A CB   12 
ATOM 46909 C CG   . LEU A 1 228 ? -23.083 35.859  1.245   1.00 0.00 ? 228 LEU A CG   12 
ATOM 46910 C CD1  . LEU A 1 228 ? -21.772 36.644  1.287   1.00 0.00 ? 228 LEU A CD1  12 
ATOM 46911 C CD2  . LEU A 1 228 ? -23.862 36.118  2.545   1.00 0.00 ? 228 LEU A CD2  12 
ATOM 46912 H H    . LEU A 1 228 ? -23.664 33.943  -0.860  1.00 0.00 ? 228 LEU A H    12 
ATOM 46913 H HA   . LEU A 1 228 ? -25.633 35.230  0.729   1.00 0.00 ? 228 LEU A HA   12 
ATOM 46914 H HB2  . LEU A 1 228 ? -23.286 36.332  -0.847  1.00 0.00 ? 228 LEU A HB2  12 
ATOM 46915 H HB3  . LEU A 1 228 ? -24.285 37.318  0.217   1.00 0.00 ? 228 LEU A HB3  12 
ATOM 46916 H HG   . LEU A 1 228 ? -22.868 34.804  1.150   1.00 0.00 ? 228 LEU A HG   12 
ATOM 46917 H HD11 . LEU A 1 228 ? -21.224 36.481  0.371   1.00 0.00 ? 228 LEU A HD11 12 
ATOM 46918 H HD12 . LEU A 1 228 ? -21.178 36.310  2.126   1.00 0.00 ? 228 LEU A HD12 12 
ATOM 46919 H HD13 . LEU A 1 228 ? -21.987 37.697  1.395   1.00 0.00 ? 228 LEU A HD13 12 
ATOM 46920 H HD21 . LEU A 1 228 ? -23.205 35.979  3.392   1.00 0.00 ? 228 LEU A HD21 12 
ATOM 46921 H HD22 . LEU A 1 228 ? -24.688 35.427  2.614   1.00 0.00 ? 228 LEU A HD22 12 
ATOM 46922 H HD23 . LEU A 1 228 ? -24.237 37.131  2.544   1.00 0.00 ? 228 LEU A HD23 12 
ATOM 46923 N N    . GLU A 1 229 ? -25.656 35.838  -2.518  1.00 0.00 ? 229 GLU A N    12 
ATOM 46924 C CA   . GLU A 1 229 ? -26.479 36.273  -3.642  1.00 0.00 ? 229 GLU A CA   12 
ATOM 46925 C C    . GLU A 1 229 ? -27.787 35.443  -3.711  1.00 0.00 ? 229 GLU A C    12 
ATOM 46926 O O    . GLU A 1 229 ? -28.880 35.998  -3.846  1.00 0.00 ? 229 GLU A O    12 
ATOM 46927 C CB   . GLU A 1 229 ? -25.648 36.142  -4.947  1.00 0.00 ? 229 GLU A CB   12 
ATOM 46928 C CG   . GLU A 1 229 ? -26.505 36.444  -6.178  1.00 0.00 ? 229 GLU A CG   12 
ATOM 46929 C CD   . GLU A 1 229 ? -25.646 36.434  -7.442  1.00 0.00 ? 229 GLU A CD   12 
ATOM 46930 O OE1  . GLU A 1 229 ? -24.843 35.524  -7.583  1.00 0.00 ? 229 GLU A OE1  12 
ATOM 46931 O OE2  . GLU A 1 229 ? -25.805 37.334  -8.249  1.00 0.00 ? 229 GLU A OE2  12 
ATOM 46932 H H    . GLU A 1 229 ? -24.809 35.381  -2.706  1.00 0.00 ? 229 GLU A H    12 
ATOM 46933 H HA   . GLU A 1 229 ? -26.735 37.313  -3.500  1.00 0.00 ? 229 GLU A HA   12 
ATOM 46934 H HB2  . GLU A 1 229 ? -24.823 36.836  -4.913  1.00 0.00 ? 229 GLU A HB2  12 
ATOM 46935 H HB3  . GLU A 1 229 ? -25.261 35.137  -5.024  1.00 0.00 ? 229 GLU A HB3  12 
ATOM 46936 H HG2  . GLU A 1 229 ? -27.233 35.658  -6.234  1.00 0.00 ? 229 GLU A HG2  12 
ATOM 46937 H HG3  . GLU A 1 229 ? -27.012 37.389  -6.081  1.00 0.00 ? 229 GLU A HG3  12 
ATOM 46938 N N    . ASP A 1 230 ? -27.649 34.123  -3.571  1.00 0.00 ? 230 ASP A N    12 
ATOM 46939 C CA   . ASP A 1 230 ? -28.791 33.202  -3.565  1.00 0.00 ? 230 ASP A CA   12 
ATOM 46940 C C    . ASP A 1 230 ? -29.762 33.423  -4.762  1.00 0.00 ? 230 ASP A C    12 
ATOM 46941 O O    . ASP A 1 230 ? -30.990 33.484  -4.576  1.00 0.00 ? 230 ASP A O    12 
ATOM 46942 C CB   . ASP A 1 230 ? -29.536 33.308  -2.227  1.00 0.00 ? 230 ASP A CB   12 
ATOM 46943 C CG   . ASP A 1 230 ? -30.646 32.268  -2.152  1.00 0.00 ? 230 ASP A CG   12 
ATOM 46944 O OD1  . ASP A 1 230 ? -30.327 31.093  -2.113  1.00 0.00 ? 230 ASP A OD1  12 
ATOM 46945 O OD2  . ASP A 1 230 ? -31.799 32.662  -2.137  1.00 0.00 ? 230 ASP A OD2  12 
ATOM 46946 H H    . ASP A 1 230 ? -26.755 33.758  -3.431  1.00 0.00 ? 230 ASP A H    12 
ATOM 46947 H HA   . ASP A 1 230 ? -28.399 32.199  -3.645  1.00 0.00 ? 230 ASP A HA   12 
ATOM 46948 H HB2  . ASP A 1 230 ? -28.844 33.135  -1.419  1.00 0.00 ? 230 ASP A HB2  12 
ATOM 46949 H HB3  . ASP A 1 230 ? -29.953 34.292  -2.128  1.00 0.00 ? 230 ASP A HB3  12 
ATOM 46950 N N    . LEU A 1 231 ? -29.216 33.462  -5.997  1.00 0.00 ? 231 LEU A N    12 
ATOM 46951 C CA   . LEU A 1 231 ? -30.068 33.578  -7.201  1.00 0.00 ? 231 LEU A CA   12 
ATOM 46952 C C    . LEU A 1 231 ? -30.995 32.371  -7.329  1.00 0.00 ? 231 LEU A C    12 
ATOM 46953 O O    . LEU A 1 231 ? -32.169 32.519  -7.684  1.00 0.00 ? 231 LEU A O    12 
ATOM 46954 C CB   . LEU A 1 231 ? -29.221 33.737  -8.491  1.00 0.00 ? 231 LEU A CB   12 
ATOM 46955 C CG   . LEU A 1 231 ? -28.775 35.201  -8.668  1.00 0.00 ? 231 LEU A CG   12 
ATOM 46956 C CD1  . LEU A 1 231 ? -27.652 35.277  -9.703  1.00 0.00 ? 231 LEU A CD1  12 
ATOM 46957 C CD2  . LEU A 1 231 ? -29.966 36.036  -9.160  1.00 0.00 ? 231 LEU A CD2  12 
ATOM 46958 H H    . LEU A 1 231 ? -28.247 33.355  -6.100  1.00 0.00 ? 231 LEU A H    12 
ATOM 46959 H HA   . LEU A 1 231 ? -30.689 34.454  -7.084  1.00 0.00 ? 231 LEU A HA   12 
ATOM 46960 H HB2  . LEU A 1 231 ? -28.346 33.106  -8.425  1.00 0.00 ? 231 LEU A HB2  12 
ATOM 46961 H HB3  . LEU A 1 231 ? -29.800 33.429  -9.349  1.00 0.00 ? 231 LEU A HB3  12 
ATOM 46962 H HG   . LEU A 1 231 ? -28.430 35.599  -7.731  1.00 0.00 ? 231 LEU A HG   12 
ATOM 46963 H HD11 . LEU A 1 231 ? -26.872 34.578  -9.438  1.00 0.00 ? 231 LEU A HD11 12 
ATOM 46964 H HD12 . LEU A 1 231 ? -27.247 36.278  -9.725  1.00 0.00 ? 231 LEU A HD12 12 
ATOM 46965 H HD13 . LEU A 1 231 ? -28.043 35.025  -10.678 1.00 0.00 ? 231 LEU A HD13 12 
ATOM 46966 H HD21 . LEU A 1 231 ? -30.456 35.522  -9.973  1.00 0.00 ? 231 LEU A HD21 12 
ATOM 46967 H HD22 . LEU A 1 231 ? -29.616 37.000  -9.501  1.00 0.00 ? 231 LEU A HD22 12 
ATOM 46968 H HD23 . LEU A 1 231 ? -30.665 36.175  -8.350  1.00 0.00 ? 231 LEU A HD23 12 
ATOM 46969 N N    . VAL A 1 232 ? -30.462 31.176  -7.038  1.00 0.00 ? 232 VAL A N    12 
ATOM 46970 C CA   . VAL A 1 232 ? -31.254 29.932  -7.120  1.00 0.00 ? 232 VAL A CA   12 
ATOM 46971 C C    . VAL A 1 232 ? -31.101 29.046  -5.860  1.00 0.00 ? 232 VAL A C    12 
ATOM 46972 O O    . VAL A 1 232 ? -31.765 28.014  -5.743  1.00 0.00 ? 232 VAL A O    12 
ATOM 46973 C CB   . VAL A 1 232 ? -30.877 29.132  -8.384  1.00 0.00 ? 232 VAL A CB   12 
ATOM 46974 C CG1  . VAL A 1 232 ? -31.179 29.972  -9.638  1.00 0.00 ? 232 VAL A CG1  12 
ATOM 46975 C CG2  . VAL A 1 232 ? -29.383 28.773  -8.350  1.00 0.00 ? 232 VAL A CG2  12 
ATOM 46976 H H    . VAL A 1 232 ? -29.523 31.127  -6.762  1.00 0.00 ? 232 VAL A H    12 
ATOM 46977 H HA   . VAL A 1 232 ? -32.296 30.206  -7.201  1.00 0.00 ? 232 VAL A HA   12 
ATOM 46978 H HB   . VAL A 1 232 ? -31.468 28.229  -8.416  1.00 0.00 ? 232 VAL A HB   12 
ATOM 46979 H HG11 . VAL A 1 232 ? -30.878 30.997  -9.473  1.00 0.00 ? 232 VAL A HG11 12 
ATOM 46980 H HG12 . VAL A 1 232 ? -32.238 29.941  -9.844  1.00 0.00 ? 232 VAL A HG12 12 
ATOM 46981 H HG13 . VAL A 1 232 ? -30.641 29.576  -10.487 1.00 0.00 ? 232 VAL A HG13 12 
ATOM 46982 H HG21 . VAL A 1 232 ? -28.804 29.664  -8.153  1.00 0.00 ? 232 VAL A HG21 12 
ATOM 46983 H HG22 . VAL A 1 232 ? -29.092 28.356  -9.302  1.00 0.00 ? 232 VAL A HG22 12 
ATOM 46984 H HG23 . VAL A 1 232 ? -29.206 28.048  -7.570  1.00 0.00 ? 232 VAL A HG23 12 
ATOM 46985 N N    . SER A 1 233 ? -30.222 29.460  -4.920  1.00 0.00 ? 233 SER A N    12 
ATOM 46986 C CA   . SER A 1 233 ? -29.982 28.704  -3.677  1.00 0.00 ? 233 SER A CA   12 
ATOM 46987 C C    . SER A 1 233 ? -29.380 27.303  -3.981  1.00 0.00 ? 233 SER A C    12 
ATOM 46988 O O    . SER A 1 233 ? -29.918 26.583  -4.829  1.00 0.00 ? 233 SER A O    12 
ATOM 46989 C CB   . SER A 1 233 ? -31.286 28.544  -2.882  1.00 0.00 ? 233 SER A CB   12 
ATOM 46990 O OG   . SER A 1 233 ? -30.978 28.205  -1.537  1.00 0.00 ? 233 SER A OG   12 
ATOM 46991 H H    . SER A 1 233 ? -29.724 30.291  -5.070  1.00 0.00 ? 233 SER A H    12 
ATOM 46992 H HA   . SER A 1 233 ? -29.288 29.276  -3.082  1.00 0.00 ? 233 SER A HA   12 
ATOM 46993 H HB2  . SER A 1 233 ? -31.835 29.472  -2.891  1.00 0.00 ? 233 SER A HB2  12 
ATOM 46994 H HB3  . SER A 1 233 ? -31.888 27.771  -3.339  1.00 0.00 ? 233 SER A HB3  12 
ATOM 46995 H HG   . SER A 1 233 ? -31.024 27.249  -1.454  1.00 0.00 ? 233 SER A HG   12 
ATOM 46996 N N    . PRO A 1 234 ? -28.264 26.892  -3.317  1.00 0.00 ? 234 PRO A N    12 
ATOM 46997 C CA   . PRO A 1 234 ? -27.629 25.557  -3.576  1.00 0.00 ? 234 PRO A CA   12 
ATOM 46998 C C    . PRO A 1 234 ? -28.591 24.369  -3.292  1.00 0.00 ? 234 PRO A C    12 
ATOM 46999 O O    . PRO A 1 234 ? -29.443 24.468  -2.404  1.00 0.00 ? 234 PRO A O    12 
ATOM 47000 C CB   . PRO A 1 234 ? -26.463 25.494  -2.582  1.00 0.00 ? 234 PRO A CB   12 
ATOM 47001 C CG   . PRO A 1 234 ? -26.163 26.902  -2.224  1.00 0.00 ? 234 PRO A CG   12 
ATOM 47002 C CD   . PRO A 1 234 ? -27.498 27.638  -2.271  1.00 0.00 ? 234 PRO A CD   12 
ATOM 47003 H HA   . PRO A 1 234 ? -27.234 25.517  -4.577  1.00 0.00 ? 234 PRO A HA   12 
ATOM 47004 H HB2  . PRO A 1 234 ? -26.783 24.954  -1.717  1.00 0.00 ? 234 PRO A HB2  12 
ATOM 47005 H HB3  . PRO A 1 234 ? -25.600 25.005  -2.999  1.00 0.00 ? 234 PRO A HB3  12 
ATOM 47006 H HG2  . PRO A 1 234 ? -25.755 26.936  -1.222  1.00 0.00 ? 234 PRO A HG2  12 
ATOM 47007 H HG3  . PRO A 1 234 ? -25.473 27.354  -2.918  1.00 0.00 ? 234 PRO A HG3  12 
ATOM 47008 H HD2  . PRO A 1 234 ? -27.988 27.595  -1.310  1.00 0.00 ? 234 PRO A HD2  12 
ATOM 47009 H HD3  . PRO A 1 234 ? -27.352 28.656  -2.579  1.00 0.00 ? 234 PRO A HD3  12 
ATOM 47010 N N    . PRO A 1 235 ? -28.392 23.210  -3.953  1.00 0.00 ? 235 PRO A N    12 
ATOM 47011 C CA   . PRO A 1 235 ? -29.175 21.977  -3.657  1.00 0.00 ? 235 PRO A CA   12 
ATOM 47012 C C    . PRO A 1 235 ? -28.760 21.410  -2.302  1.00 0.00 ? 235 PRO A C    12 
ATOM 47013 O O    . PRO A 1 235 ? -27.730 21.815  -1.748  1.00 0.00 ? 235 PRO A O    12 
ATOM 47014 C CB   . PRO A 1 235 ? -28.805 21.019  -4.791  1.00 0.00 ? 235 PRO A CB   12 
ATOM 47015 C CG   . PRO A 1 235 ? -27.481 21.471  -5.274  1.00 0.00 ? 235 PRO A CG   12 
ATOM 47016 C CD   . PRO A 1 235 ? -27.411 22.971  -5.036  1.00 0.00 ? 235 PRO A CD   12 
ATOM 47017 H HA   . PRO A 1 235 ? -30.235 22.177  -3.684  1.00 0.00 ? 235 PRO A HA   12 
ATOM 47018 H HB2  . PRO A 1 235 ? -28.714 20.010  -4.413  1.00 0.00 ? 235 PRO A HB2  12 
ATOM 47019 H HB3  . PRO A 1 235 ? -29.527 21.070  -5.591  1.00 0.00 ? 235 PRO A HB3  12 
ATOM 47020 H HG2  . PRO A 1 235 ? -26.710 20.969  -4.722  1.00 0.00 ? 235 PRO A HG2  12 
ATOM 47021 H HG3  . PRO A 1 235 ? -27.382 21.261  -6.326  1.00 0.00 ? 235 PRO A HG3  12 
ATOM 47022 H HD2  . PRO A 1 235 ? -26.423 23.259  -4.705  1.00 0.00 ? 235 PRO A HD2  12 
ATOM 47023 H HD3  . PRO A 1 235 ? -27.698 23.526  -5.913  1.00 0.00 ? 235 PRO A HD3  12 
ATOM 47024 N N    . SER A 1 236 ? -29.579 20.515  -1.755  1.00 0.00 ? 236 SER A N    12 
ATOM 47025 C CA   . SER A 1 236 ? -29.312 19.942  -0.436  1.00 0.00 ? 236 SER A CA   12 
ATOM 47026 C C    . SER A 1 236 ? -27.972 19.205  -0.405  1.00 0.00 ? 236 SER A C    12 
ATOM 47027 O O    . SER A 1 236 ? -27.240 19.293  0.580   1.00 0.00 ? 236 SER A O    12 
ATOM 47028 C CB   . SER A 1 236 ? -30.434 18.981  -0.042  1.00 0.00 ? 236 SER A CB   12 
ATOM 47029 O OG   . SER A 1 236 ? -31.639 19.713  0.135   1.00 0.00 ? 236 SER A OG   12 
ATOM 47030 H H    . SER A 1 236 ? -30.397 20.261  -2.230  1.00 0.00 ? 236 SER A H    12 
ATOM 47031 H HA   . SER A 1 236 ? -29.281 20.742  0.288   1.00 0.00 ? 236 SER A HA   12 
ATOM 47032 H HB2  . SER A 1 236 ? -30.578 18.251  -0.821  1.00 0.00 ? 236 SER A HB2  12 
ATOM 47033 H HB3  . SER A 1 236 ? -30.163 18.473  0.873   1.00 0.00 ? 236 SER A HB3  12 
ATOM 47034 H HG   . SER A 1 236 ? -32.359 19.084  0.225   1.00 0.00 ? 236 SER A HG   12 
ATOM 47035 N N    . ILE A 1 237 ? -27.672 18.453  -1.472  1.00 0.00 ? 237 ILE A N    12 
ATOM 47036 C CA   . ILE A 1 237 ? -26.429 17.661  -1.534  1.00 0.00 ? 237 ILE A CA   12 
ATOM 47037 C C    . ILE A 1 237 ? -25.192 18.583  -1.499  1.00 0.00 ? 237 ILE A C    12 
ATOM 47038 O O    . ILE A 1 237 ? -24.250 18.341  -0.737  1.00 0.00 ? 237 ILE A O    12 
ATOM 47039 C CB   . ILE A 1 237 ? -26.420 16.798  -2.832  1.00 0.00 ? 237 ILE A CB   12 
ATOM 47040 C CG1  . ILE A 1 237 ? -27.609 15.819  -2.785  1.00 0.00 ? 237 ILE A CG1  12 
ATOM 47041 C CG2  . ILE A 1 237 ? -25.102 15.984  -2.926  1.00 0.00 ? 237 ILE A CG2  12 
ATOM 47042 C CD1  . ILE A 1 237 ? -27.824 15.167  -4.164  1.00 0.00 ? 237 ILE A CD1  12 
ATOM 47043 H H    . ILE A 1 237 ? -28.309 18.403  -2.216  1.00 0.00 ? 237 ILE A H    12 
ATOM 47044 H HA   . ILE A 1 237 ? -26.396 17.002  -0.679  1.00 0.00 ? 237 ILE A HA   12 
ATOM 47045 H HB   . ILE A 1 237 ? -26.506 17.443  -3.695  1.00 0.00 ? 237 ILE A HB   12 
ATOM 47046 H HG12 . ILE A 1 237 ? -27.418 15.053  -2.047  1.00 0.00 ? 237 ILE A HG12 12 
ATOM 47047 H HG13 . ILE A 1 237 ? -28.494 16.373  -2.513  1.00 0.00 ? 237 ILE A HG13 12 
ATOM 47048 H HG21 . ILE A 1 237 ? -25.009 15.347  -2.057  1.00 0.00 ? 237 ILE A HG21 12 
ATOM 47049 H HG22 . ILE A 1 237 ? -24.261 16.659  -2.966  1.00 0.00 ? 237 ILE A HG22 12 
ATOM 47050 H HG23 . ILE A 1 237 ? -25.118 15.375  -3.818  1.00 0.00 ? 237 ILE A HG23 12 
ATOM 47051 H HD11 . ILE A 1 237 ? -28.549 14.371  -4.075  1.00 0.00 ? 237 ILE A HD11 12 
ATOM 47052 H HD12 . ILE A 1 237 ? -26.889 14.763  -4.522  1.00 0.00 ? 237 ILE A HD12 12 
ATOM 47053 H HD13 . ILE A 1 237 ? -28.186 15.908  -4.861  1.00 0.00 ? 237 ILE A HD13 12 
ATOM 47054 N N    . ILE A 1 238 ? -25.199 19.608  -2.356  1.00 0.00 ? 238 ILE A N    12 
ATOM 47055 C CA   . ILE A 1 238 ? -24.067 20.541  -2.458  1.00 0.00 ? 238 ILE A CA   12 
ATOM 47056 C C    . ILE A 1 238 ? -23.939 21.416  -1.194  1.00 0.00 ? 238 ILE A C    12 
ATOM 47057 O O    . ILE A 1 238 ? -22.849 21.528  -0.624  1.00 0.00 ? 238 ILE A O    12 
ATOM 47058 C CB   . ILE A 1 238 ? -24.205 21.395  -3.753  1.00 0.00 ? 238 ILE A CB   12 
ATOM 47059 C CG1  . ILE A 1 238 ? -24.195 20.454  -5.021  1.00 0.00 ? 238 ILE A CG1  12 
ATOM 47060 C CG2  . ILE A 1 238 ? -23.063 22.443  -3.854  1.00 0.00 ? 238 ILE A CG2  12 
ATOM 47061 C CD1  . ILE A 1 238 ? -22.871 19.646  -5.140  1.00 0.00 ? 238 ILE A CD1  12 
ATOM 47062 H H    . ILE A 1 238 ? -25.972 19.718  -2.950  1.00 0.00 ? 238 ILE A H    12 
ATOM 47063 H HA   . ILE A 1 238 ? -23.164 19.955  -2.539  1.00 0.00 ? 238 ILE A HA   12 
ATOM 47064 H HB   . ILE A 1 238 ? -25.151 21.919  -3.710  1.00 0.00 ? 238 ILE A HB   12 
ATOM 47065 H HG12 . ILE A 1 238 ? -25.024 19.762  -4.947  1.00 0.00 ? 238 ILE A HG12 12 
ATOM 47066 H HG13 . ILE A 1 238 ? -24.325 21.051  -5.912  1.00 0.00 ? 238 ILE A HG13 12 
ATOM 47067 H HG21 . ILE A 1 238 ? -22.931 22.743  -4.882  1.00 0.00 ? 238 ILE A HG21 12 
ATOM 47068 H HG22 . ILE A 1 238 ? -22.145 22.012  -3.485  1.00 0.00 ? 238 ILE A HG22 12 
ATOM 47069 H HG23 . ILE A 1 238 ? -23.318 23.307  -3.257  1.00 0.00 ? 238 ILE A HG23 12 
ATOM 47070 H HD11 . ILE A 1 238 ? -22.849 18.872  -4.387  1.00 0.00 ? 238 ILE A HD11 12 
ATOM 47071 H HD12 . ILE A 1 238 ? -22.030 20.309  -5.000  1.00 0.00 ? 238 ILE A HD12 12 
ATOM 47072 H HD13 . ILE A 1 238 ? -22.812 19.197  -6.121  1.00 0.00 ? 238 ILE A HD13 12 
ATOM 47073 N N    . ASP A 1 239 ? -25.063 21.991  -0.742  1.00 0.00 ? 239 ASP A N    12 
ATOM 47074 C CA   . ASP A 1 239 ? -25.069 22.806  0.480   1.00 0.00 ? 239 ASP A CA   12 
ATOM 47075 C C    . ASP A 1 239 ? -24.588 21.969  1.670   1.00 0.00 ? 239 ASP A C    12 
ATOM 47076 O O    . ASP A 1 239 ? -23.788 22.435  2.484   1.00 0.00 ? 239 ASP A O    12 
ATOM 47077 C CB   . ASP A 1 239 ? -26.486 23.344  0.749   1.00 0.00 ? 239 ASP A CB   12 
ATOM 47078 C CG   . ASP A 1 239 ? -26.535 24.119  2.064   1.00 0.00 ? 239 ASP A CG   12 
ATOM 47079 O OD1  . ASP A 1 239 ? -26.820 23.504  3.078   1.00 0.00 ? 239 ASP A OD1  12 
ATOM 47080 O OD2  . ASP A 1 239 ? -26.286 25.312  2.034   1.00 0.00 ? 239 ASP A OD2  12 
ATOM 47081 H H    . ASP A 1 239 ? -25.902 21.860  -1.234  1.00 0.00 ? 239 ASP A H    12 
ATOM 47082 H HA   . ASP A 1 239 ? -24.398 23.642  0.345   1.00 0.00 ? 239 ASP A HA   12 
ATOM 47083 H HB2  . ASP A 1 239 ? -26.774 24.008  -0.047  1.00 0.00 ? 239 ASP A HB2  12 
ATOM 47084 H HB3  . ASP A 1 239 ? -27.176 22.518  0.787   1.00 0.00 ? 239 ASP A HB3  12 
ATOM 47085 N N    . LYS A 1 240 ? -25.063 20.724  1.737   1.00 0.00 ? 240 LYS A N    12 
ATOM 47086 C CA   . LYS A 1 240 ? -24.682 19.799  2.807   1.00 0.00 ? 240 LYS A CA   12 
ATOM 47087 C C    . LYS A 1 240 ? -23.163 19.595  2.818   1.00 0.00 ? 240 LYS A C    12 
ATOM 47088 O O    . LYS A 1 240 ? -22.543 19.537  3.885   1.00 0.00 ? 240 LYS A O    12 
ATOM 47089 C CB   . LYS A 1 240 ? -25.403 18.451  2.599   1.00 0.00 ? 240 LYS A CB   12 
ATOM 47090 C CG   . LYS A 1 240 ? -25.044 17.461  3.718   1.00 0.00 ? 240 LYS A CG   12 
ATOM 47091 C CD   . LYS A 1 240 ? -25.825 16.155  3.519   1.00 0.00 ? 240 LYS A CD   12 
ATOM 47092 C CE   . LYS A 1 240 ? -25.412 15.132  4.586   1.00 0.00 ? 240 LYS A CE   12 
ATOM 47093 N NZ   . LYS A 1 240 ? -25.771 15.644  5.940   1.00 0.00 ? 240 LYS A NZ   12 
ATOM 47094 H H    . LYS A 1 240 ? -25.679 20.415  1.042   1.00 0.00 ? 240 LYS A H    12 
ATOM 47095 H HA   . LYS A 1 240 ? -24.986 20.214  3.757   1.00 0.00 ? 240 LYS A HA   12 
ATOM 47096 H HB2  . LYS A 1 240 ? -26.468 18.620  2.609   1.00 0.00 ? 240 LYS A HB2  12 
ATOM 47097 H HB3  . LYS A 1 240 ? -25.116 18.037  1.645   1.00 0.00 ? 240 LYS A HB3  12 
ATOM 47098 H HG2  . LYS A 1 240 ? -23.983 17.257  3.685   1.00 0.00 ? 240 LYS A HG2  12 
ATOM 47099 H HG3  . LYS A 1 240 ? -25.297 17.896  4.669   1.00 0.00 ? 240 LYS A HG3  12 
ATOM 47100 H HD2  . LYS A 1 240 ? -26.884 16.354  3.603   1.00 0.00 ? 240 LYS A HD2  12 
ATOM 47101 H HD3  . LYS A 1 240 ? -25.611 15.753  2.541   1.00 0.00 ? 240 LYS A HD3  12 
ATOM 47102 H HE2  . LYS A 1 240 ? -25.929 14.200  4.407   1.00 0.00 ? 240 LYS A HE2  12 
ATOM 47103 H HE3  . LYS A 1 240 ? -24.346 14.967  4.533   1.00 0.00 ? 240 LYS A HE3  12 
ATOM 47104 H HZ1  . LYS A 1 240 ? -25.186 16.473  6.164   1.00 0.00 ? 240 LYS A HZ1  12 
ATOM 47105 H HZ2  . LYS A 1 240 ? -25.602 14.897  6.645   1.00 0.00 ? 240 LYS A HZ2  12 
ATOM 47106 H HZ3  . LYS A 1 240 ? -26.774 15.915  5.955   1.00 0.00 ? 240 LYS A HZ3  12 
ATOM 47107 N N    . LEU A 1 241 ? -22.589 19.474  1.629   1.00 0.00 ? 241 LEU A N    12 
ATOM 47108 C CA   . LEU A 1 241 ? -21.151 19.257  1.481   1.00 0.00 ? 241 LEU A CA   12 
ATOM 47109 C C    . LEU A 1 241 ? -20.371 20.395  2.142   1.00 0.00 ? 241 LEU A C    12 
ATOM 47110 O O    . LEU A 1 241 ? -19.414 20.151  2.886   1.00 0.00 ? 241 LEU A O    12 
ATOM 47111 C CB   . LEU A 1 241 ? -20.794 19.163  -0.018  1.00 0.00 ? 241 LEU A CB   12 
ATOM 47112 C CG   . LEU A 1 241 ? -19.278 18.848  -0.208  1.00 0.00 ? 241 LEU A CG   12 
ATOM 47113 C CD1  . LEU A 1 241 ? -19.072 18.043  -1.504  1.00 0.00 ? 241 LEU A CD1  12 
ATOM 47114 C CD2  . LEU A 1 241 ? -18.469 20.164  -0.287  1.00 0.00 ? 241 LEU A CD2  12 
ATOM 47115 H H    . LEU A 1 241 ? -23.159 19.511  0.834   1.00 0.00 ? 241 LEU A H    12 
ATOM 47116 H HA   . LEU A 1 241 ? -20.885 18.325  1.959   1.00 0.00 ? 241 LEU A HA   12 
ATOM 47117 H HB2  . LEU A 1 241 ? -21.396 18.376  -0.455  1.00 0.00 ? 241 LEU A HB2  12 
ATOM 47118 H HB3  . LEU A 1 241 ? -21.041 20.096  -0.503  1.00 0.00 ? 241 LEU A HB3  12 
ATOM 47119 H HG   . LEU A 1 241 ? -18.930 18.258  0.631   1.00 0.00 ? 241 LEU A HG   12 
ATOM 47120 H HD11 . LEU A 1 241 ? -19.838 17.286  -1.581  1.00 0.00 ? 241 LEU A HD11 12 
ATOM 47121 H HD12 . LEU A 1 241 ? -18.103 17.571  -1.486  1.00 0.00 ? 241 LEU A HD12 12 
ATOM 47122 H HD13 . LEU A 1 241 ? -19.134 18.704  -2.356  1.00 0.00 ? 241 LEU A HD13 12 
ATOM 47123 H HD21 . LEU A 1 241 ? -19.015 20.888  -0.875  1.00 0.00 ? 241 LEU A HD21 12 
ATOM 47124 H HD22 . LEU A 1 241 ? -17.509 19.980  -0.748  1.00 0.00 ? 241 LEU A HD22 12 
ATOM 47125 H HD23 . LEU A 1 241 ? -18.312 20.555  0.707   1.00 0.00 ? 241 LEU A HD23 12 
ATOM 47126 N N    . PHE A 1 242 ? -20.805 21.631  1.891   1.00 0.00 ? 242 PHE A N    12 
ATOM 47127 C CA   . PHE A 1 242 ? -20.169 22.811  2.489   1.00 0.00 ? 242 PHE A CA   12 
ATOM 47128 C C    . PHE A 1 242 ? -20.335 22.813  4.004   1.00 0.00 ? 242 PHE A C    12 
ATOM 47129 O O    . PHE A 1 242 ? -19.410 23.181  4.737   1.00 0.00 ? 242 PHE A O    12 
ATOM 47130 C CB   . PHE A 1 242 ? -20.770 24.098  1.899   1.00 0.00 ? 242 PHE A CB   12 
ATOM 47131 C CG   . PHE A 1 242 ? -20.098 24.431  0.583   1.00 0.00 ? 242 PHE A CG   12 
ATOM 47132 C CD1  . PHE A 1 242 ? -20.453 23.745  -0.585  1.00 0.00 ? 242 PHE A CD1  12 
ATOM 47133 C CD2  . PHE A 1 242 ? -19.114 25.422  0.541   1.00 0.00 ? 242 PHE A CD2  12 
ATOM 47134 C CE1  . PHE A 1 242 ? -19.818 24.053  -1.794  1.00 0.00 ? 242 PHE A CE1  12 
ATOM 47135 C CE2  . PHE A 1 242 ? -18.484 25.732  -0.661  1.00 0.00 ? 242 PHE A CE2  12 
ATOM 47136 C CZ   . PHE A 1 242 ? -18.833 25.048  -1.831  1.00 0.00 ? 242 PHE A CZ   12 
ATOM 47137 H H    . PHE A 1 242 ? -21.583 21.752  1.306   1.00 0.00 ? 242 PHE A H    12 
ATOM 47138 H HA   . PHE A 1 242 ? -19.112 22.782  2.272   1.00 0.00 ? 242 PHE A HA   12 
ATOM 47139 H HB2  . PHE A 1 242 ? -21.828 23.952  1.733   1.00 0.00 ? 242 PHE A HB2  12 
ATOM 47140 H HB3  . PHE A 1 242 ? -20.628 24.911  2.596   1.00 0.00 ? 242 PHE A HB3  12 
ATOM 47141 H HD1  . PHE A 1 242 ? -21.213 22.979  -0.553  1.00 0.00 ? 242 PHE A HD1  12 
ATOM 47142 H HD2  . PHE A 1 242 ? -18.841 25.951  1.442   1.00 0.00 ? 242 PHE A HD2  12 
ATOM 47143 H HE1  . PHE A 1 242 ? -20.088 23.526  -2.697  1.00 0.00 ? 242 PHE A HE1  12 
ATOM 47144 H HE2  . PHE A 1 242 ? -17.729 26.499  -0.684  1.00 0.00 ? 242 PHE A HE2  12 
ATOM 47145 H HZ   . PHE A 1 242 ? -18.340 25.287  -2.762  1.00 0.00 ? 242 PHE A HZ   12 
ATOM 47146 N N    . LEU A 1 243 ? -21.515 22.397  4.466   1.00 0.00 ? 243 LEU A N    12 
ATOM 47147 C CA   . LEU A 1 243 ? -21.810 22.345  5.901   1.00 0.00 ? 243 LEU A CA   12 
ATOM 47148 C C    . LEU A 1 243 ? -20.943 21.292  6.595   1.00 0.00 ? 243 LEU A C    12 
ATOM 47149 O O    . LEU A 1 243 ? -20.476 21.507  7.718   1.00 0.00 ? 243 LEU A O    12 
ATOM 47150 C CB   . LEU A 1 243 ? -23.314 22.058  6.140   1.00 0.00 ? 243 LEU A CB   12 
ATOM 47151 C CG   . LEU A 1 243 ? -24.121 23.384  6.236   1.00 0.00 ? 243 LEU A CG   12 
ATOM 47152 C CD1  . LEU A 1 243 ? -24.189 24.073  4.870   1.00 0.00 ? 243 LEU A CD1  12 
ATOM 47153 C CD2  . LEU A 1 243 ? -25.544 23.086  6.707   1.00 0.00 ? 243 LEU A CD2  12 
ATOM 47154 H H    . LEU A 1 243 ? -22.196 22.105  3.822   1.00 0.00 ? 243 LEU A H    12 
ATOM 47155 H HA   . LEU A 1 243 ? -21.561 23.305  6.331   1.00 0.00 ? 243 LEU A HA   12 
ATOM 47156 H HB2  . LEU A 1 243 ? -23.699 21.464  5.325   1.00 0.00 ? 243 LEU A HB2  12 
ATOM 47157 H HB3  . LEU A 1 243 ? -23.428 21.509  7.064   1.00 0.00 ? 243 LEU A HB3  12 
ATOM 47158 H HG   . LEU A 1 243 ? -23.636 24.044  6.942   1.00 0.00 ? 243 LEU A HG   12 
ATOM 47159 H HD11 . LEU A 1 243 ? -24.823 23.496  4.216   1.00 0.00 ? 243 LEU A HD11 12 
ATOM 47160 H HD12 . LEU A 1 243 ? -23.200 24.152  4.446   1.00 0.00 ? 243 LEU A HD12 12 
ATOM 47161 H HD13 . LEU A 1 243 ? -24.610 25.061  4.990   1.00 0.00 ? 243 LEU A HD13 12 
ATOM 47162 H HD21 . LEU A 1 243 ? -25.514 22.449  7.578   1.00 0.00 ? 243 LEU A HD21 12 
ATOM 47163 H HD22 . LEU A 1 243 ? -26.087 22.592  5.913   1.00 0.00 ? 243 LEU A HD22 12 
ATOM 47164 H HD23 . LEU A 1 243 ? -26.040 24.014  6.952   1.00 0.00 ? 243 LEU A HD23 12 
ATOM 47165 N N    . ASP A 1 244 ? -20.715 20.163  5.907   1.00 0.00 ? 244 ASP A N    12 
ATOM 47166 C CA   . ASP A 1 244 ? -19.881 19.088  6.446   1.00 0.00 ? 244 ASP A CA   12 
ATOM 47167 C C    . ASP A 1 244 ? -18.470 19.598  6.704   1.00 0.00 ? 244 ASP A C    12 
ATOM 47168 O O    . ASP A 1 244 ? -17.892 19.345  7.766   1.00 0.00 ? 244 ASP A O    12 
ATOM 47169 C CB   . ASP A 1 244 ? -19.828 17.911  5.461   1.00 0.00 ? 244 ASP A CB   12 
ATOM 47170 C CG   . ASP A 1 244 ? -19.069 16.704  6.062   1.00 0.00 ? 244 ASP A CG   12 
ATOM 47171 O OD1  . ASP A 1 244 ? -18.372 16.878  7.059   1.00 0.00 ? 244 ASP A OD1  12 
ATOM 47172 O OD2  . ASP A 1 244 ? -19.197 15.626  5.509   1.00 0.00 ? 244 ASP A OD2  12 
ATOM 47173 H H    . ASP A 1 244 ? -21.106 20.062  5.014   1.00 0.00 ? 244 ASP A H    12 
ATOM 47174 H HA   . ASP A 1 244 ? -20.309 18.745  7.377   1.00 0.00 ? 244 ASP A HA   12 
ATOM 47175 H HB2  . ASP A 1 244 ? -20.835 17.613  5.214   1.00 0.00 ? 244 ASP A HB2  12 
ATOM 47176 H HB3  . ASP A 1 244 ? -19.325 18.230  4.560   1.00 0.00 ? 244 ASP A HB3  12 
ATOM 47177 N N    . THR A 1 245 ? -17.936 20.347  5.734   1.00 0.00 ? 245 THR A N    12 
ATOM 47178 C CA   . THR A 1 245 ? -16.601 20.938  5.854   1.00 0.00 ? 245 THR A CA   12 
ATOM 47179 C C    . THR A 1 245 ? -16.651 22.168  6.758   1.00 0.00 ? 245 THR A C    12 
ATOM 47180 O O    . THR A 1 245 ? -17.727 22.707  7.008   1.00 0.00 ? 245 THR A O    12 
ATOM 47181 C CB   . THR A 1 245 ? -16.057 21.320  4.467   1.00 0.00 ? 245 THR A CB   12 
ATOM 47182 O OG1  . THR A 1 245 ? -16.937 22.253  3.855   1.00 0.00 ? 245 THR A OG1  12 
ATOM 47183 C CG2  . THR A 1 245 ? -15.930 20.071  3.588   1.00 0.00 ? 245 THR A CG2  12 
ATOM 47184 H H    . THR A 1 245 ? -18.465 20.523  4.928   1.00 0.00 ? 245 THR A H    12 
ATOM 47185 H HA   . THR A 1 245 ? -15.939 20.210  6.299   1.00 0.00 ? 245 THR A HA   12 
ATOM 47186 H HB   . THR A 1 245 ? -15.081 21.772  4.574   1.00 0.00 ? 245 THR A HB   12 
ATOM 47187 H HG1  . THR A 1 245 ? -17.812 21.859  3.825   1.00 0.00 ? 245 THR A HG1  12 
ATOM 47188 H HG21 . THR A 1 245 ? -16.916 19.722  3.312   1.00 0.00 ? 245 THR A HG21 12 
ATOM 47189 H HG22 . THR A 1 245 ? -15.416 19.295  4.136   1.00 0.00 ? 245 THR A HG22 12 
ATOM 47190 H HG23 . THR A 1 245 ? -15.371 20.311  2.696   1.00 0.00 ? 245 THR A HG23 12 
ATOM 47191 N N    . LEU A 1 246 ? -15.472 22.583  7.269   1.00 0.00 ? 246 LEU A N    12 
ATOM 47192 C CA   . LEU A 1 246 ? -15.351 23.742  8.186   1.00 0.00 ? 246 LEU A CA   12 
ATOM 47193 C C    . LEU A 1 246 ? -16.585 23.866  9.157   1.00 0.00 ? 246 LEU A C    12 
ATOM 47194 O O    . LEU A 1 246 ? -17.236 24.922  9.217   1.00 0.00 ? 246 LEU A O    12 
ATOM 47195 C CB   . LEU A 1 246 ? -15.148 25.048  7.400   1.00 0.00 ? 246 LEU A CB   12 
ATOM 47196 C CG   . LEU A 1 246 ? -16.373 25.319  6.478   1.00 0.00 ? 246 LEU A CG   12 
ATOM 47197 C CD1  . LEU A 1 246 ? -16.570 26.817  6.323   1.00 0.00 ? 246 LEU A CD1  12 
ATOM 47198 C CD2  . LEU A 1 246 ? -16.148 24.680  5.077   1.00 0.00 ? 246 LEU A CD2  12 
ATOM 47199 H H    . LEU A 1 246 ? -14.661 22.083  7.037   1.00 0.00 ? 246 LEU A H    12 
ATOM 47200 H HA   . LEU A 1 246 ? -14.475 23.576  8.800   1.00 0.00 ? 246 LEU A HA   12 
ATOM 47201 H HB2  . LEU A 1 246 ? -15.023 25.851  8.115   1.00 0.00 ? 246 LEU A HB2  12 
ATOM 47202 H HB3  . LEU A 1 246 ? -14.248 24.970  6.806   1.00 0.00 ? 246 LEU A HB3  12 
ATOM 47203 H HG   . LEU A 1 246 ? -17.272 24.918  6.921   1.00 0.00 ? 246 LEU A HG   12 
ATOM 47204 H HD11 . LEU A 1 246 ? -17.379 27.004  5.637   1.00 0.00 ? 246 LEU A HD11 12 
ATOM 47205 H HD12 . LEU A 1 246 ? -15.657 27.259  5.955   1.00 0.00 ? 246 LEU A HD12 12 
ATOM 47206 H HD13 . LEU A 1 246 ? -16.809 27.228  7.292   1.00 0.00 ? 246 LEU A HD13 12 
ATOM 47207 H HD21 . LEU A 1 246 ? -17.105 24.421  4.647   1.00 0.00 ? 246 LEU A HD21 12 
ATOM 47208 H HD22 . LEU A 1 246 ? -15.550 23.787  5.166   1.00 0.00 ? 246 LEU A HD22 12 
ATOM 47209 H HD23 . LEU A 1 246 ? -15.638 25.369  4.418   1.00 0.00 ? 246 LEU A HD23 12 
ATOM 47210 N N    . PRO A 1 247 ? -16.922 22.799  9.905   1.00 0.00 ? 247 PRO A N    12 
ATOM 47211 C CA   . PRO A 1 247 ? -18.092 22.806  10.843  1.00 0.00 ? 247 PRO A CA   12 
ATOM 47212 C C    . PRO A 1 247 ? -17.811 23.624  12.118  1.00 0.00 ? 247 PRO A C    12 
ATOM 47213 O O    . PRO A 1 247 ? -17.761 23.082  13.234  1.00 0.00 ? 247 PRO A O    12 
ATOM 47214 C CB   . PRO A 1 247 ? -18.296 21.319  11.158  1.00 0.00 ? 247 PRO A CB   12 
ATOM 47215 C CG   . PRO A 1 247 ? -16.938 20.718  11.036  1.00 0.00 ? 247 PRO A CG   12 
ATOM 47216 C CD   . PRO A 1 247 ? -16.227 21.492  9.927   1.00 0.00 ? 247 PRO A CD   12 
ATOM 47217 H HA   . PRO A 1 247 ? -18.972 23.179  10.344  1.00 0.00 ? 247 PRO A HA   12 
ATOM 47218 H HB2  . PRO A 1 247 ? -18.680 21.198  12.162  1.00 0.00 ? 247 PRO A HB2  12 
ATOM 47219 H HB3  . PRO A 1 247 ? -18.961 20.867  10.439  1.00 0.00 ? 247 PRO A HB3  12 
ATOM 47220 H HG2  . PRO A 1 247 ? -16.404 20.820  11.972  1.00 0.00 ? 247 PRO A HG2  12 
ATOM 47221 H HG3  . PRO A 1 247 ? -17.012 19.679  10.757  1.00 0.00 ? 247 PRO A HG3  12 
ATOM 47222 H HD2  . PRO A 1 247 ? -15.181 21.631  10.155  1.00 0.00 ? 247 PRO A HD2  12 
ATOM 47223 H HD3  . PRO A 1 247 ? -16.351 21.017  8.969   1.00 0.00 ? 247 PRO A HD3  12 
ATOM 47224 N N    . PHE A 1 248 ? -17.646 24.937  11.935  1.00 0.00 ? 248 PHE A N    12 
ATOM 47225 C CA   . PHE A 1 248 ? -17.389 25.848  13.049  1.00 0.00 ? 248 PHE A CA   12 
ATOM 47226 C C    . PHE A 1 248 ? -18.683 26.146  13.807  1.00 0.00 ? 248 PHE A C    12 
ATOM 47227 O O    . PHE A 1 248 ? -19.741 25.895  13.254  1.00 0.00 ? 248 PHE A O    12 
ATOM 47228 C CB   . PHE A 1 248 ? -16.767 27.153  12.530  1.00 0.00 ? 248 PHE A CB   12 
ATOM 47229 C CG   . PHE A 1 248 ? -16.276 27.987  13.694  1.00 0.00 ? 248 PHE A CG   12 
ATOM 47230 C CD1  . PHE A 1 248 ? -15.028 27.721  14.269  1.00 0.00 ? 248 PHE A CD1  12 
ATOM 47231 C CD2  . PHE A 1 248 ? -17.071 29.024  14.198  1.00 0.00 ? 248 PHE A CD2  12 
ATOM 47232 C CE1  . PHE A 1 248 ? -14.575 28.491  15.346  1.00 0.00 ? 248 PHE A CE1  12 
ATOM 47233 C CE2  . PHE A 1 248 ? -16.619 29.794  15.275  1.00 0.00 ? 248 PHE A CE2  12 
ATOM 47234 C CZ   . PHE A 1 248 ? -15.370 29.527  15.849  1.00 0.00 ? 248 PHE A CZ   12 
ATOM 47235 O OXT  . PHE A 1 248 ? -18.595 26.620  14.928  1.00 0.00 ? 248 PHE A OXT  12 
ATOM 47236 H H    . PHE A 1 248 ? -17.708 25.301  11.027  1.00 0.00 ? 248 PHE A H    12 
ATOM 47237 H HA   . PHE A 1 248 ? -16.690 25.378  13.726  1.00 0.00 ? 248 PHE A HA   12 
ATOM 47238 H HB2  . PHE A 1 248 ? -15.936 26.918  11.880  1.00 0.00 ? 248 PHE A HB2  12 
ATOM 47239 H HB3  . PHE A 1 248 ? -17.509 27.708  11.975  1.00 0.00 ? 248 PHE A HB3  12 
ATOM 47240 H HD1  . PHE A 1 248 ? -14.414 26.922  13.881  1.00 0.00 ? 248 PHE A HD1  12 
ATOM 47241 H HD2  . PHE A 1 248 ? -18.034 29.230  13.755  1.00 0.00 ? 248 PHE A HD2  12 
ATOM 47242 H HE1  . PHE A 1 248 ? -13.613 28.285  15.789  1.00 0.00 ? 248 PHE A HE1  12 
ATOM 47243 H HE2  . PHE A 1 248 ? -17.232 30.594  15.662  1.00 0.00 ? 248 PHE A HE2  12 
ATOM 47244 H HZ   . PHE A 1 248 ? -15.021 30.120  16.681  1.00 0.00 ? 248 PHE A HZ   12 
ATOM 47245 N N    . LYS A 1 1   ? -32.393 -1.966  -40.520 1.00 0.00 ? 1   LYS A N    13 
ATOM 47246 C CA   . LYS A 1 1   ? -30.929 -1.868  -40.261 1.00 0.00 ? 1   LYS A CA   13 
ATOM 47247 C C    . LYS A 1 1   ? -30.659 -0.674  -39.346 1.00 0.00 ? 1   LYS A C    13 
ATOM 47248 O O    . LYS A 1 1   ? -31.592 0.010   -38.921 1.00 0.00 ? 1   LYS A O    13 
ATOM 47249 C CB   . LYS A 1 1   ? -30.189 -1.704  -41.593 1.00 0.00 ? 1   LYS A CB   13 
ATOM 47250 C CG   . LYS A 1 1   ? -30.354 -2.980  -42.423 1.00 0.00 ? 1   LYS A CG   13 
ATOM 47251 C CD   . LYS A 1 1   ? -29.624 -2.829  -43.759 1.00 0.00 ? 1   LYS A CD   13 
ATOM 47252 C CE   . LYS A 1 1   ? -29.797 -4.109  -44.580 1.00 0.00 ? 1   LYS A CE   13 
ATOM 47253 N NZ   . LYS A 1 1   ? -29.095 -3.966  -45.886 1.00 0.00 ? 1   LYS A NZ   13 
ATOM 47254 H H1   . LYS A 1 1   ? -32.593 -2.832  -41.060 1.00 0.00 ? 1   LYS A H1   13 
ATOM 47255 H H2   . LYS A 1 1   ? -32.703 -1.135  -41.065 1.00 0.00 ? 1   LYS A H2   13 
ATOM 47256 H H3   . LYS A 1 1   ? -32.906 -2.000  -39.617 1.00 0.00 ? 1   LYS A H3   13 
ATOM 47257 H HA   . LYS A 1 1   ? -30.594 -2.772  -39.773 1.00 0.00 ? 1   LYS A HA   13 
ATOM 47258 H HB2  . LYS A 1 1   ? -30.602 -0.864  -42.133 1.00 0.00 ? 1   LYS A HB2  13 
ATOM 47259 H HB3  . LYS A 1 1   ? -29.139 -1.534  -41.405 1.00 0.00 ? 1   LYS A HB3  13 
ATOM 47260 H HG2  . LYS A 1 1   ? -29.942 -3.817  -41.880 1.00 0.00 ? 1   LYS A HG2  13 
ATOM 47261 H HG3  . LYS A 1 1   ? -31.404 -3.154  -42.610 1.00 0.00 ? 1   LYS A HG3  13 
ATOM 47262 H HD2  . LYS A 1 1   ? -30.038 -1.992  -44.302 1.00 0.00 ? 1   LYS A HD2  13 
ATOM 47263 H HD3  . LYS A 1 1   ? -28.573 -2.659  -43.579 1.00 0.00 ? 1   LYS A HD3  13 
ATOM 47264 H HE2  . LYS A 1 1   ? -29.382 -4.945  -44.036 1.00 0.00 ? 1   LYS A HE2  13 
ATOM 47265 H HE3  . LYS A 1 1   ? -30.849 -4.283  -44.755 1.00 0.00 ? 1   LYS A HE3  13 
ATOM 47266 H HZ1  . LYS A 1 1   ? -29.709 -3.466  -46.560 1.00 0.00 ? 1   LYS A HZ1  13 
ATOM 47267 H HZ2  . LYS A 1 1   ? -28.864 -4.908  -46.259 1.00 0.00 ? 1   LYS A HZ2  13 
ATOM 47268 H HZ3  . LYS A 1 1   ? -28.220 -3.420  -45.751 1.00 0.00 ? 1   LYS A HZ3  13 
ATOM 47269 N N    . SER A 1 2   ? -29.371 -0.440  -39.036 1.00 0.00 ? 2   SER A N    13 
ATOM 47270 C CA   . SER A 1 2   ? -28.961 0.664   -38.149 1.00 0.00 ? 2   SER A CA   13 
ATOM 47271 C C    . SER A 1 2   ? -29.560 0.482   -36.723 1.00 0.00 ? 2   SER A C    13 
ATOM 47272 O O    . SER A 1 2   ? -30.780 0.352   -36.589 1.00 0.00 ? 2   SER A O    13 
ATOM 47273 C CB   . SER A 1 2   ? -29.397 2.020   -38.729 1.00 0.00 ? 2   SER A CB   13 
ATOM 47274 O OG   . SER A 1 2   ? -28.633 2.299   -39.896 1.00 0.00 ? 2   SER A OG   13 
ATOM 47275 H H    . SER A 1 2   ? -28.683 -1.033  -39.402 1.00 0.00 ? 2   SER A H    13 
ATOM 47276 H HA   . SER A 1 2   ? -27.884 0.645   -38.097 1.00 0.00 ? 2   SER A HA   13 
ATOM 47277 H HB2  . SER A 1 2   ? -30.439 1.991   -38.995 1.00 0.00 ? 2   SER A HB2  13 
ATOM 47278 H HB3  . SER A 1 2   ? -29.243 2.790   -37.986 1.00 0.00 ? 2   SER A HB3  13 
ATOM 47279 H HG   . SER A 1 2   ? -27.972 2.958   -39.666 1.00 0.00 ? 2   SER A HG   13 
ATOM 47280 N N    . PRO A 1 3   ? -28.730 0.440   -35.640 1.00 0.00 ? 3   PRO A N    13 
ATOM 47281 C CA   . PRO A 1 3   ? -29.257 0.227   -34.248 1.00 0.00 ? 3   PRO A CA   13 
ATOM 47282 C C    . PRO A 1 3   ? -30.066 1.425   -33.749 1.00 0.00 ? 3   PRO A C    13 
ATOM 47283 O O    . PRO A 1 3   ? -29.683 2.579   -33.959 1.00 0.00 ? 3   PRO A O    13 
ATOM 47284 C CB   . PRO A 1 3   ? -27.994 0.033   -33.406 1.00 0.00 ? 3   PRO A CB   13 
ATOM 47285 C CG   . PRO A 1 3   ? -26.922 0.758   -34.147 1.00 0.00 ? 3   PRO A CG   13 
ATOM 47286 C CD   . PRO A 1 3   ? -27.246 0.590   -35.628 1.00 0.00 ? 3   PRO A CD   13 
ATOM 47287 H HA   . PRO A 1 3   ? -29.847 -0.673  -34.201 1.00 0.00 ? 3   PRO A HA   13 
ATOM 47288 H HB2  . PRO A 1 3   ? -28.132 0.456   -32.421 1.00 0.00 ? 3   PRO A HB2  13 
ATOM 47289 H HB3  . PRO A 1 3   ? -27.744 -1.015  -33.339 1.00 0.00 ? 3   PRO A HB3  13 
ATOM 47290 H HG2  . PRO A 1 3   ? -26.927 1.804   -33.873 1.00 0.00 ? 3   PRO A HG2  13 
ATOM 47291 H HG3  . PRO A 1 3   ? -25.959 0.319   -33.940 1.00 0.00 ? 3   PRO A HG3  13 
ATOM 47292 H HD2  . PRO A 1 3   ? -26.940 1.468   -36.181 1.00 0.00 ? 3   PRO A HD2  13 
ATOM 47293 H HD3  . PRO A 1 3   ? -26.783 -0.297  -36.026 1.00 0.00 ? 3   PRO A HD3  13 
ATOM 47294 N N    . LEU A 1 4   ? -31.191 1.129   -33.091 1.00 0.00 ? 4   LEU A N    13 
ATOM 47295 C CA   . LEU A 1 4   ? -32.077 2.163   -32.552 1.00 0.00 ? 4   LEU A CA   13 
ATOM 47296 C C    . LEU A 1 4   ? -31.429 2.909   -31.386 1.00 0.00 ? 4   LEU A C    13 
ATOM 47297 O O    . LEU A 1 4   ? -31.612 4.123   -31.241 1.00 0.00 ? 4   LEU A O    13 
ATOM 47298 C CB   . LEU A 1 4   ? -33.432 1.543   -32.103 1.00 0.00 ? 4   LEU A CB   13 
ATOM 47299 C CG   . LEU A 1 4   ? -34.379 1.224   -33.317 1.00 0.00 ? 4   LEU A CG   13 
ATOM 47300 C CD1  . LEU A 1 4   ? -34.749 2.507   -34.081 1.00 0.00 ? 4   LEU A CD1  13 
ATOM 47301 C CD2  . LEU A 1 4   ? -33.726 0.212   -34.286 1.00 0.00 ? 4   LEU A CD2  13 
ATOM 47302 H H    . LEU A 1 4   ? -31.433 0.187   -32.966 1.00 0.00 ? 4   LEU A H    13 
ATOM 47303 H HA   . LEU A 1 4   ? -32.276 2.877   -33.336 1.00 0.00 ? 4   LEU A HA   13 
ATOM 47304 H HB2  . LEU A 1 4   ? -33.237 0.628   -31.564 1.00 0.00 ? 4   LEU A HB2  13 
ATOM 47305 H HB3  . LEU A 1 4   ? -33.931 2.238   -31.444 1.00 0.00 ? 4   LEU A HB3  13 
ATOM 47306 H HG   . LEU A 1 4   ? -35.292 0.798   -32.921 1.00 0.00 ? 4   LEU A HG   13 
ATOM 47307 H HD11 . LEU A 1 4   ? -34.967 3.295   -33.376 1.00 0.00 ? 4   LEU A HD11 13 
ATOM 47308 H HD12 . LEU A 1 4   ? -35.619 2.321   -34.694 1.00 0.00 ? 4   LEU A HD12 13 
ATOM 47309 H HD13 . LEU A 1 4   ? -33.922 2.804   -34.710 1.00 0.00 ? 4   LEU A HD13 13 
ATOM 47310 H HD21 . LEU A 1 4   ? -32.888 0.677   -34.784 1.00 0.00 ? 4   LEU A HD21 13 
ATOM 47311 H HD22 . LEU A 1 4   ? -34.452 -0.098  -35.023 1.00 0.00 ? 4   LEU A HD22 13 
ATOM 47312 H HD23 . LEU A 1 4   ? -33.385 -0.651  -33.732 1.00 0.00 ? 4   LEU A HD23 13 
ATOM 47313 N N    . GLN A 1 5   ? -30.702 2.169   -30.535 1.00 0.00 ? 5   GLN A N    13 
ATOM 47314 C CA   . GLN A 1 5   ? -30.062 2.760   -29.353 1.00 0.00 ? 5   GLN A CA   13 
ATOM 47315 C C    . GLN A 1 5   ? -28.594 3.082   -29.619 1.00 0.00 ? 5   GLN A C    13 
ATOM 47316 O O    . GLN A 1 5   ? -27.775 2.180   -29.821 1.00 0.00 ? 5   GLN A O    13 
ATOM 47317 C CB   . GLN A 1 5   ? -30.174 1.804   -28.162 1.00 0.00 ? 5   GLN A CB   13 
ATOM 47318 C CG   . GLN A 1 5   ? -31.648 1.632   -27.780 1.00 0.00 ? 5   GLN A CG   13 
ATOM 47319 C CD   . GLN A 1 5   ? -31.774 0.682   -26.595 1.00 0.00 ? 5   GLN A CD   13 
ATOM 47320 O OE1  . GLN A 1 5   ? -31.000 0.770   -25.641 1.00 0.00 ? 5   GLN A OE1  13 
ATOM 47321 N NE2  . GLN A 1 5   ? -32.711 -0.227  -26.596 1.00 0.00 ? 5   GLN A NE2  13 
ATOM 47322 H H    . GLN A 1 5   ? -30.617 1.205   -30.692 1.00 0.00 ? 5   GLN A H    13 
ATOM 47323 H HA   . GLN A 1 5   ? -30.576 3.675   -29.104 1.00 0.00 ? 5   GLN A HA   13 
ATOM 47324 H HB2  . GLN A 1 5   ? -29.756 0.845   -28.431 1.00 0.00 ? 5   GLN A HB2  13 
ATOM 47325 H HB3  . GLN A 1 5   ? -29.633 2.211   -27.321 1.00 0.00 ? 5   GLN A HB3  13 
ATOM 47326 H HG2  . GLN A 1 5   ? -32.063 2.592   -27.518 1.00 0.00 ? 5   GLN A HG2  13 
ATOM 47327 H HG3  . GLN A 1 5   ? -32.190 1.226   -28.622 1.00 0.00 ? 5   GLN A HG3  13 
ATOM 47328 H HE21 . GLN A 1 5   ? -33.326 -0.295  -27.356 1.00 0.00 ? 5   GLN A HE21 13 
ATOM 47329 H HE22 . GLN A 1 5   ? -32.799 -0.842  -25.838 1.00 0.00 ? 5   GLN A HE22 13 
ATOM 47330 N N    . GLN A 1 6   ? -28.273 4.379   -29.598 1.00 0.00 ? 6   GLN A N    13 
ATOM 47331 C CA   . GLN A 1 6   ? -26.905 4.846   -29.818 1.00 0.00 ? 6   GLN A CA   13 
ATOM 47332 C C    . GLN A 1 6   ? -25.978 4.393   -28.689 1.00 0.00 ? 6   GLN A C    13 
ATOM 47333 O O    . GLN A 1 6   ? -24.819 4.041   -28.928 1.00 0.00 ? 6   GLN A O    13 
ATOM 47334 C CB   . GLN A 1 6   ? -26.885 6.373   -29.921 1.00 0.00 ? 6   GLN A CB   13 
ATOM 47335 C CG   . GLN A 1 6   ? -27.572 6.809   -31.217 1.00 0.00 ? 6   GLN A CG   13 
ATOM 47336 C CD   . GLN A 1 6   ? -27.563 8.329   -31.331 1.00 0.00 ? 6   GLN A CD   13 
ATOM 47337 O OE1  . GLN A 1 6   ? -26.547 8.966   -31.053 1.00 0.00 ? 6   GLN A OE1  13 
ATOM 47338 N NE2  . GLN A 1 6   ? -28.640 8.953   -31.725 1.00 0.00 ? 6   GLN A NE2  13 
ATOM 47339 H H    . GLN A 1 6   ? -28.975 5.038   -29.419 1.00 0.00 ? 6   GLN A H    13 
ATOM 47340 H HA   . GLN A 1 6   ? -26.543 4.437   -30.750 1.00 0.00 ? 6   GLN A HA   13 
ATOM 47341 H HB2  . GLN A 1 6   ? -27.408 6.797   -29.074 1.00 0.00 ? 6   GLN A HB2  13 
ATOM 47342 H HB3  . GLN A 1 6   ? -25.863 6.722   -29.924 1.00 0.00 ? 6   GLN A HB3  13 
ATOM 47343 H HG2  . GLN A 1 6   ? -27.048 6.381   -32.059 1.00 0.00 ? 6   GLN A HG2  13 
ATOM 47344 H HG3  . GLN A 1 6   ? -28.594 6.458   -31.217 1.00 0.00 ? 6   GLN A HG3  13 
ATOM 47345 H HE21 . GLN A 1 6   ? -29.449 8.444   -31.945 1.00 0.00 ? 6   GLN A HE21 13 
ATOM 47346 H HE22 . GLN A 1 6   ? -28.640 9.929   -31.800 1.00 0.00 ? 6   GLN A HE22 13 
ATOM 47347 N N    . GLU A 1 7   ? -26.493 4.438   -27.455 1.00 0.00 ? 7   GLU A N    13 
ATOM 47348 C CA   . GLU A 1 7   ? -25.714 4.069   -26.270 1.00 0.00 ? 7   GLU A CA   13 
ATOM 47349 C C    . GLU A 1 7   ? -25.652 2.514   -26.103 1.00 0.00 ? 7   GLU A C    13 
ATOM 47350 O O    . GLU A 1 7   ? -26.701 1.880   -25.946 1.00 0.00 ? 7   GLU A O    13 
ATOM 47351 C CB   . GLU A 1 7   ? -26.352 4.706   -25.018 1.00 0.00 ? 7   GLU A CB   13 
ATOM 47352 C CG   . GLU A 1 7   ? -25.501 4.409   -23.770 1.00 0.00 ? 7   GLU A CG   13 
ATOM 47353 C CD   . GLU A 1 7   ? -26.142 5.036   -22.532 1.00 0.00 ? 7   GLU A CD   13 
ATOM 47354 O OE1  . GLU A 1 7   ? -26.581 6.172   -22.623 1.00 0.00 ? 7   GLU A OE1  13 
ATOM 47355 O OE2  . GLU A 1 7   ? -26.186 4.369   -21.512 1.00 0.00 ? 7   GLU A OE2  13 
ATOM 47356 H H    . GLU A 1 7   ? -27.414 4.751   -27.337 1.00 0.00 ? 7   GLU A H    13 
ATOM 47357 H HA   . GLU A 1 7   ? -24.721 4.472   -26.387 1.00 0.00 ? 7   GLU A HA   13 
ATOM 47358 H HB2  . GLU A 1 7   ? -26.421 5.775   -25.160 1.00 0.00 ? 7   GLU A HB2  13 
ATOM 47359 H HB3  . GLU A 1 7   ? -27.344 4.301   -24.878 1.00 0.00 ? 7   GLU A HB3  13 
ATOM 47360 H HG2  . GLU A 1 7   ? -25.430 3.340   -23.633 1.00 0.00 ? 7   GLU A HG2  13 
ATOM 47361 H HG3  . GLU A 1 7   ? -24.512 4.818   -23.904 1.00 0.00 ? 7   GLU A HG3  13 
ATOM 47362 N N    . PRO A 1 8   ? -24.445 1.886   -26.099 1.00 0.00 ? 8   PRO A N    13 
ATOM 47363 C CA   . PRO A 1 8   ? -24.319 0.396   -25.904 1.00 0.00 ? 8   PRO A CA   13 
ATOM 47364 C C    . PRO A 1 8   ? -24.933 -0.053  -24.576 1.00 0.00 ? 8   PRO A C    13 
ATOM 47365 O O    . PRO A 1 8   ? -24.822 0.647   -23.564 1.00 0.00 ? 8   PRO A O    13 
ATOM 47366 C CB   . PRO A 1 8   ? -22.803 0.156   -25.907 1.00 0.00 ? 8   PRO A CB   13 
ATOM 47367 C CG   . PRO A 1 8   ? -22.235 1.314   -26.654 1.00 0.00 ? 8   PRO A CG   13 
ATOM 47368 C CD   . PRO A 1 8   ? -23.102 2.505   -26.279 1.00 0.00 ? 8   PRO A CD   13 
ATOM 47369 H HA   . PRO A 1 8   ? -24.761 -0.136  -26.730 1.00 0.00 ? 8   PRO A HA   13 
ATOM 47370 H HB2  . PRO A 1 8   ? -22.426 0.134   -24.893 1.00 0.00 ? 8   PRO A HB2  13 
ATOM 47371 H HB3  . PRO A 1 8   ? -22.566 -0.763  -26.421 1.00 0.00 ? 8   PRO A HB3  13 
ATOM 47372 H HG2  . PRO A 1 8   ? -21.209 1.479   -26.355 1.00 0.00 ? 8   PRO A HG2  13 
ATOM 47373 H HG3  . PRO A 1 8   ? -22.298 1.144   -27.717 1.00 0.00 ? 8   PRO A HG3  13 
ATOM 47374 H HD2  . PRO A 1 8   ? -22.751 2.956   -25.360 1.00 0.00 ? 8   PRO A HD2  13 
ATOM 47375 H HD3  . PRO A 1 8   ? -23.135 3.226   -27.080 1.00 0.00 ? 8   PRO A HD3  13 
ATOM 47376 N N    . SER A 1 9   ? -25.591 -1.215  -24.595 1.00 0.00 ? 9   SER A N    13 
ATOM 47377 C CA   . SER A 1 9   ? -26.245 -1.761  -23.397 1.00 0.00 ? 9   SER A CA   13 
ATOM 47378 C C    . SER A 1 9   ? -25.262 -2.511  -22.473 1.00 0.00 ? 9   SER A C    13 
ATOM 47379 O O    . SER A 1 9   ? -25.633 -2.894  -21.358 1.00 0.00 ? 9   SER A O    13 
ATOM 47380 C CB   . SER A 1 9   ? -27.383 -2.698  -23.803 1.00 0.00 ? 9   SER A CB   13 
ATOM 47381 O OG   . SER A 1 9   ? -26.840 -3.865  -24.410 1.00 0.00 ? 9   SER A OG   13 
ATOM 47382 H H    . SER A 1 9   ? -25.648 -1.714  -25.437 1.00 0.00 ? 9   SER A H    13 
ATOM 47383 H HA   . SER A 1 9   ? -26.671 -0.940  -22.841 1.00 0.00 ? 9   SER A HA   13 
ATOM 47384 H HB2  . SER A 1 9   ? -27.948 -2.985  -22.932 1.00 0.00 ? 9   SER A HB2  13 
ATOM 47385 H HB3  . SER A 1 9   ? -28.037 -2.183  -24.494 1.00 0.00 ? 9   SER A HB3  13 
ATOM 47386 H HG   . SER A 1 9   ? -27.518 -4.252  -24.966 1.00 0.00 ? 9   SER A HG   13 
ATOM 47387 N N    . GLN A 1 10  ? -24.029 -2.753  -22.955 1.00 0.00 ? 10  GLN A N    13 
ATOM 47388 C CA   . GLN A 1 10  ? -23.029 -3.498  -22.172 1.00 0.00 ? 10  GLN A CA   13 
ATOM 47389 C C    . GLN A 1 10  ? -22.177 -2.563  -21.284 1.00 0.00 ? 10  GLN A C    13 
ATOM 47390 O O    . GLN A 1 10  ? -21.429 -1.735  -21.814 1.00 0.00 ? 10  GLN A O    13 
ATOM 47391 C CB   . GLN A 1 10  ? -22.104 -4.291  -23.107 1.00 0.00 ? 10  GLN A CB   13 
ATOM 47392 C CG   . GLN A 1 10  ? -22.924 -5.307  -23.916 1.00 0.00 ? 10  GLN A CG   13 
ATOM 47393 C CD   . GLN A 1 10  ? -22.045 -5.985  -24.968 1.00 0.00 ? 10  GLN A CD   13 
ATOM 47394 O OE1  . GLN A 1 10  ? -21.128 -5.367  -25.514 1.00 0.00 ? 10  GLN A OE1  13 
ATOM 47395 N NE2  . GLN A 1 10  ? -22.273 -7.230  -25.286 1.00 0.00 ? 10  GLN A NE2  13 
ATOM 47396 H H    . GLN A 1 10  ? -23.800 -2.451  -23.859 1.00 0.00 ? 10  GLN A H    13 
ATOM 47397 H HA   . GLN A 1 10  ? -23.547 -4.198  -21.546 1.00 0.00 ? 10  GLN A HA   13 
ATOM 47398 H HB2  . GLN A 1 10  ? -21.607 -3.609  -23.783 1.00 0.00 ? 10  GLN A HB2  13 
ATOM 47399 H HB3  . GLN A 1 10  ? -21.367 -4.816  -22.520 1.00 0.00 ? 10  GLN A HB3  13 
ATOM 47400 H HG2  . GLN A 1 10  ? -23.323 -6.056  -23.248 1.00 0.00 ? 10  GLN A HG2  13 
ATOM 47401 H HG3  . GLN A 1 10  ? -23.739 -4.798  -24.409 1.00 0.00 ? 10  GLN A HG3  13 
ATOM 47402 H HE21 . GLN A 1 10  ? -23.001 -7.720  -24.852 1.00 0.00 ? 10  GLN A HE21 13 
ATOM 47403 H HE22 . GLN A 1 10  ? -21.715 -7.676  -25.958 1.00 0.00 ? 10  GLN A HE22 13 
ATOM 47404 N N    . PRO A 1 11  ? -22.219 -2.712  -19.929 1.00 0.00 ? 11  PRO A N    13 
ATOM 47405 C CA   . PRO A 1 11  ? -21.367 -1.897  -19.019 1.00 0.00 ? 11  PRO A CA   13 
ATOM 47406 C C    . PRO A 1 11  ? -19.930 -2.396  -19.028 1.00 0.00 ? 11  PRO A C    13 
ATOM 47407 O O    . PRO A 1 11  ? -19.666 -3.545  -19.402 1.00 0.00 ? 11  PRO A O    13 
ATOM 47408 C CB   . PRO A 1 11  ? -22.002 -2.105  -17.647 1.00 0.00 ? 11  PRO A CB   13 
ATOM 47409 C CG   . PRO A 1 11  ? -22.572 -3.475  -17.707 1.00 0.00 ? 11  PRO A CG   13 
ATOM 47410 C CD   . PRO A 1 11  ? -23.071 -3.660  -19.138 1.00 0.00 ? 11  PRO A CD   13 
ATOM 47411 H HA   . PRO A 1 11  ? -21.415 -0.851  -19.276 1.00 0.00 ? 11  PRO A HA   13 
ATOM 47412 H HB2  . PRO A 1 11  ? -21.250 -2.035  -16.873 1.00 0.00 ? 11  PRO A HB2  13 
ATOM 47413 H HB3  . PRO A 1 11  ? -22.789 -1.386  -17.480 1.00 0.00 ? 11  PRO A HB3  13 
ATOM 47414 H HG2  . PRO A 1 11  ? -21.807 -4.203  -17.474 1.00 0.00 ? 11  PRO A HG2  13 
ATOM 47415 H HG3  . PRO A 1 11  ? -23.402 -3.568  -17.024 1.00 0.00 ? 11  PRO A HG3  13 
ATOM 47416 H HD2  . PRO A 1 11  ? -22.919 -4.681  -19.460 1.00 0.00 ? 11  PRO A HD2  13 
ATOM 47417 H HD3  . PRO A 1 11  ? -24.108 -3.377  -19.223 1.00 0.00 ? 11  PRO A HD3  13 
ATOM 47418 N N    . SER A 1 12  ? -19.013 -1.533  -18.614 1.00 0.00 ? 12  SER A N    13 
ATOM 47419 C CA   . SER A 1 12  ? -17.590 -1.881  -18.569 1.00 0.00 ? 12  SER A CA   13 
ATOM 47420 C C    . SER A 1 12  ? -17.349 -3.045  -17.571 1.00 0.00 ? 12  SER A C    13 
ATOM 47421 O O    . SER A 1 12  ? -18.051 -3.136  -16.560 1.00 0.00 ? 12  SER A O    13 
ATOM 47422 C CB   . SER A 1 12  ? -16.759 -0.665  -18.156 1.00 0.00 ? 12  SER A CB   13 
ATOM 47423 O OG   . SER A 1 12  ? -16.803 0.309   -19.192 1.00 0.00 ? 12  SER A OG   13 
ATOM 47424 H H    . SER A 1 12  ? -19.311 -0.644  -18.340 1.00 0.00 ? 12  SER A H    13 
ATOM 47425 H HA   . SER A 1 12  ? -17.286 -2.193  -19.558 1.00 0.00 ? 12  SER A HA   13 
ATOM 47426 H HB2  . SER A 1 12  ? -17.165 -0.236  -17.254 1.00 0.00 ? 12  SER A HB2  13 
ATOM 47427 H HB3  . SER A 1 12  ? -15.739 -0.975  -17.973 1.00 0.00 ? 12  SER A HB3  13 
ATOM 47428 H HG   . SER A 1 12  ? -17.716 0.583   -19.303 1.00 0.00 ? 12  SER A HG   13 
ATOM 47429 N N    . PRO A 1 13  ? -16.391 -3.966  -17.848 1.00 0.00 ? 13  PRO A N    13 
ATOM 47430 C CA   . PRO A 1 13  ? -16.129 -5.143  -16.950 1.00 0.00 ? 13  PRO A CA   13 
ATOM 47431 C C    . PRO A 1 13  ? -15.434 -4.743  -15.617 1.00 0.00 ? 13  PRO A C    13 
ATOM 47432 O O    . PRO A 1 13  ? -14.654 -3.787  -15.593 1.00 0.00 ? 13  PRO A O    13 
ATOM 47433 C CB   . PRO A 1 13  ? -15.214 -6.036  -17.790 1.00 0.00 ? 13  PRO A CB   13 
ATOM 47434 C CG   . PRO A 1 13  ? -14.486 -5.098  -18.690 1.00 0.00 ? 13  PRO A CG   13 
ATOM 47435 C CD   . PRO A 1 13  ? -15.470 -3.982  -19.026 1.00 0.00 ? 13  PRO A CD   13 
ATOM 47436 H HA   . PRO A 1 13  ? -17.046 -5.672  -16.758 1.00 0.00 ? 13  PRO A HA   13 
ATOM 47437 H HB2  . PRO A 1 13  ? -14.523 -6.569  -17.151 1.00 0.00 ? 13  PRO A HB2  13 
ATOM 47438 H HB3  . PRO A 1 13  ? -15.798 -6.728  -18.377 1.00 0.00 ? 13  PRO A HB3  13 
ATOM 47439 H HG2  . PRO A 1 13  ? -13.616 -4.701  -18.185 1.00 0.00 ? 13  PRO A HG2  13 
ATOM 47440 H HG3  . PRO A 1 13  ? -14.195 -5.603  -19.599 1.00 0.00 ? 13  PRO A HG3  13 
ATOM 47441 H HD2  . PRO A 1 13  ? -14.950 -3.038  -19.126 1.00 0.00 ? 13  PRO A HD2  13 
ATOM 47442 H HD3  . PRO A 1 13  ? -16.024 -4.214  -19.921 1.00 0.00 ? 13  PRO A HD3  13 
ATOM 47443 N N    . PRO A 1 14  ? -15.678 -5.483  -14.505 1.00 0.00 ? 14  PRO A N    13 
ATOM 47444 C CA   . PRO A 1 14  ? -15.022 -5.193  -13.185 1.00 0.00 ? 14  PRO A CA   13 
ATOM 47445 C C    . PRO A 1 14  ? -13.565 -5.654  -13.169 1.00 0.00 ? 14  PRO A C    13 
ATOM 47446 O O    . PRO A 1 14  ? -13.152 -6.451  -14.016 1.00 0.00 ? 14  PRO A O    13 
ATOM 47447 C CB   . PRO A 1 14  ? -15.856 -5.997  -12.190 1.00 0.00 ? 14  PRO A CB   13 
ATOM 47448 C CG   . PRO A 1 14  ? -16.344 -7.170  -12.969 1.00 0.00 ? 14  PRO A CG   13 
ATOM 47449 C CD   . PRO A 1 14  ? -16.595 -6.662  -14.388 1.00 0.00 ? 14  PRO A CD   13 
ATOM 47450 H HA   . PRO A 1 14  ? -15.098 -4.146  -12.941 1.00 0.00 ? 14  PRO A HA   13 
ATOM 47451 H HB2  . PRO A 1 14  ? -15.241 -6.319  -11.361 1.00 0.00 ? 14  PRO A HB2  13 
ATOM 47452 H HB3  . PRO A 1 14  ? -16.695 -5.415  -11.839 1.00 0.00 ? 14  PRO A HB3  13 
ATOM 47453 H HG2  . PRO A 1 14  ? -15.596 -7.951  -12.970 1.00 0.00 ? 14  PRO A HG2  13 
ATOM 47454 H HG3  . PRO A 1 14  ? -17.270 -7.536  -12.552 1.00 0.00 ? 14  PRO A HG3  13 
ATOM 47455 H HD2  . PRO A 1 14  ? -16.339 -7.424  -15.111 1.00 0.00 ? 14  PRO A HD2  13 
ATOM 47456 H HD3  . PRO A 1 14  ? -17.619 -6.343  -14.509 1.00 0.00 ? 14  PRO A HD3  13 
ATOM 47457 N N    . SER A 1 15  ? -12.789 -5.147  -12.199 1.00 0.00 ? 15  SER A N    13 
ATOM 47458 C CA   . SER A 1 15  ? -11.372 -5.511  -12.075 1.00 0.00 ? 15  SER A CA   13 
ATOM 47459 C C    . SER A 1 15  ? -11.054 -6.024  -10.647 1.00 0.00 ? 15  SER A C    13 
ATOM 47460 O O    . SER A 1 15  ? -11.696 -5.593  -9.685  1.00 0.00 ? 15  SER A O    13 
ATOM 47461 C CB   . SER A 1 15  ? -10.490 -4.306  -12.400 1.00 0.00 ? 15  SER A CB   13 
ATOM 47462 O OG   . SER A 1 15  ? -10.712 -3.911  -13.748 1.00 0.00 ? 15  SER A OG   13 
ATOM 47463 H H    . SER A 1 15  ? -13.178 -4.517  -11.555 1.00 0.00 ? 15  SER A H    13 
ATOM 47464 H HA   . SER A 1 15  ? -11.157 -6.299  -12.781 1.00 0.00 ? 15  SER A HA   13 
ATOM 47465 H HB2  . SER A 1 15  ? -10.741 -3.485  -11.749 1.00 0.00 ? 15  SER A HB2  13 
ATOM 47466 H HB3  . SER A 1 15  ? -9.453  -4.573  -12.250 1.00 0.00 ? 15  SER A HB3  13 
ATOM 47467 H HG   . SER A 1 15  ? -10.475 -4.648  -14.316 1.00 0.00 ? 15  SER A HG   13 
ATOM 47468 N N    . PRO A 1 16  ? -10.076 -6.950  -10.484 1.00 0.00 ? 16  PRO A N    13 
ATOM 47469 C CA   . PRO A 1 16  ? -9.712  -7.510  -9.140  1.00 0.00 ? 16  PRO A CA   13 
ATOM 47470 C C    . PRO A 1 16  ? -8.901  -6.503  -8.279  1.00 0.00 ? 16  PRO A C    13 
ATOM 47471 O O    . PRO A 1 16  ? -8.325  -5.556  -8.822  1.00 0.00 ? 16  PRO A O    13 
ATOM 47472 C CB   . PRO A 1 16  ? -8.875  -8.736  -9.481  1.00 0.00 ? 16  PRO A CB   13 
ATOM 47473 C CG   . PRO A 1 16  ? -8.205  -8.382  -10.764 1.00 0.00 ? 16  PRO A CG   13 
ATOM 47474 C CD   . PRO A 1 16  ? -9.220  -7.555  -11.553 1.00 0.00 ? 16  PRO A CD   13 
ATOM 47475 H HA   . PRO A 1 16  ? -10.598 -7.828  -8.612  1.00 0.00 ? 16  PRO A HA   13 
ATOM 47476 H HB2  . PRO A 1 16  ? -8.152  -8.921  -8.702  1.00 0.00 ? 16  PRO A HB2  13 
ATOM 47477 H HB3  . PRO A 1 16  ? -9.507  -9.598  -9.625  1.00 0.00 ? 16  PRO A HB3  13 
ATOM 47478 H HG2  . PRO A 1 16  ? -7.312  -7.804  -10.566 1.00 0.00 ? 16  PRO A HG2  13 
ATOM 47479 H HG3  . PRO A 1 16  ? -7.961  -9.275  -11.320 1.00 0.00 ? 16  PRO A HG3  13 
ATOM 47480 H HD2  . PRO A 1 16  ? -8.716  -6.789  -12.128 1.00 0.00 ? 16  PRO A HD2  13 
ATOM 47481 H HD3  . PRO A 1 16  ? -9.820  -8.186  -12.190 1.00 0.00 ? 16  PRO A HD3  13 
ATOM 47482 N N    . PRO A 1 17  ? -8.857  -6.678  -6.935  1.00 0.00 ? 17  PRO A N    13 
ATOM 47483 C CA   . PRO A 1 17  ? -8.112  -5.739  -6.025  1.00 0.00 ? 17  PRO A CA   13 
ATOM 47484 C C    . PRO A 1 17  ? -6.594  -5.755  -6.253  1.00 0.00 ? 17  PRO A C    13 
ATOM 47485 O O    . PRO A 1 17  ? -5.904  -4.785  -5.918  1.00 0.00 ? 17  PRO A O    13 
ATOM 47486 C CB   . PRO A 1 17  ? -8.458  -6.239  -4.617  1.00 0.00 ? 17  PRO A CB   13 
ATOM 47487 C CG   . PRO A 1 17  ? -8.823  -7.674  -4.793  1.00 0.00 ? 17  PRO A CG   13 
ATOM 47488 C CD   . PRO A 1 17  ? -9.501  -7.774  -6.153  1.00 0.00 ? 17  PRO A CD   13 
ATOM 47489 H HA   . PRO A 1 17  ? -8.493  -4.736  -6.132  1.00 0.00 ? 17  PRO A HA   13 
ATOM 47490 H HB2  . PRO A 1 17  ? -7.601  -6.142  -3.963  1.00 0.00 ? 17  PRO A HB2  13 
ATOM 47491 H HB3  . PRO A 1 17  ? -9.299  -5.695  -4.219  1.00 0.00 ? 17  PRO A HB3  13 
ATOM 47492 H HG2  . PRO A 1 17  ? -7.933  -8.289  -4.766  1.00 0.00 ? 17  PRO A HG2  13 
ATOM 47493 H HG3  . PRO A 1 17  ? -9.515  -7.982  -4.025  1.00 0.00 ? 17  PRO A HG3  13 
ATOM 47494 H HD2  . PRO A 1 17  ? -9.310  -8.739  -6.603  1.00 0.00 ? 17  PRO A HD2  13 
ATOM 47495 H HD3  . PRO A 1 17  ? -10.561 -7.589  -6.069  1.00 0.00 ? 17  PRO A HD3  13 
ATOM 47496 N N    . ILE A 1 18  ? -6.076  -6.864  -6.809  1.00 0.00 ? 18  ILE A N    13 
ATOM 47497 C CA   . ILE A 1 18  ? -4.629  -6.993  -7.059  1.00 0.00 ? 18  ILE A CA   13 
ATOM 47498 C C    . ILE A 1 18  ? -4.152  -5.930  -8.047  1.00 0.00 ? 18  ILE A C    13 
ATOM 47499 O O    . ILE A 1 18  ? -4.967  -5.273  -8.702  1.00 0.00 ? 18  ILE A O    13 
ATOM 47500 C CB   . ILE A 1 18  ? -4.277  -8.407  -7.571  1.00 0.00 ? 18  ILE A CB   13 
ATOM 47501 C CG1  . ILE A 1 18  ? -5.036  -8.701  -8.887  1.00 0.00 ? 18  ILE A CG1  13 
ATOM 47502 C CG2  . ILE A 1 18  ? -4.666  -9.443  -6.503  1.00 0.00 ? 18  ILE A CG2  13 
ATOM 47503 C CD1  . ILE A 1 18  ? -4.463  -9.959  -9.559  1.00 0.00 ? 18  ILE A CD1  13 
ATOM 47504 H H    . ILE A 1 18  ? -6.672  -7.605  -7.044  1.00 0.00 ? 18  ILE A H    13 
ATOM 47505 H HA   . ILE A 1 18  ? -4.115  -6.831  -6.122  1.00 0.00 ? 18  ILE A HA   13 
ATOM 47506 H HB   . ILE A 1 18  ? -3.210  -8.463  -7.743  1.00 0.00 ? 18  ILE A HB   13 
ATOM 47507 H HG12 . ILE A 1 18  ? -6.080  -8.860  -8.664  1.00 0.00 ? 18  ILE A HG12 13 
ATOM 47508 H HG13 . ILE A 1 18  ? -4.935  -7.861  -9.556  1.00 0.00 ? 18  ILE A HG13 13 
ATOM 47509 H HG21 . ILE A 1 18  ? -4.413  -10.433 -6.852  1.00 0.00 ? 18  ILE A HG21 13 
ATOM 47510 H HG22 . ILE A 1 18  ? -5.729  -9.387  -6.319  1.00 0.00 ? 18  ILE A HG22 13 
ATOM 47511 H HG23 . ILE A 1 18  ? -4.132  -9.236  -5.587  1.00 0.00 ? 18  ILE A HG23 13 
ATOM 47512 H HD11 . ILE A 1 18  ? -4.760  -10.834 -9.000  1.00 0.00 ? 18  ILE A HD11 13 
ATOM 47513 H HD12 . ILE A 1 18  ? -3.385  -9.896  -9.582  1.00 0.00 ? 18  ILE A HD12 13 
ATOM 47514 H HD13 . ILE A 1 18  ? -4.840  -10.032 -10.569 1.00 0.00 ? 18  ILE A HD13 13 
ATOM 47515 N N    . CYS A 1 19  ? -2.823  -5.756  -8.136  1.00 0.00 ? 19  CYS A N    13 
ATOM 47516 C CA   . CYS A 1 19  ? -2.242  -4.753  -9.032  1.00 0.00 ? 19  CYS A CA   13 
ATOM 47517 C C    . CYS A 1 19  ? -2.800  -3.364  -8.701  1.00 0.00 ? 19  CYS A C    13 
ATOM 47518 O O    . CYS A 1 19  ? -3.736  -2.880  -9.352  1.00 0.00 ? 19  CYS A O    13 
ATOM 47519 C CB   . CYS A 1 19  ? -2.528  -5.117  -10.500 1.00 0.00 ? 19  CYS A CB   13 
ATOM 47520 S SG   . CYS A 1 19  ? -1.813  -6.738  -10.870 1.00 0.00 ? 19  CYS A SG   13 
ATOM 47521 H H    . CYS A 1 19  ? -2.230  -6.300  -7.579  1.00 0.00 ? 19  CYS A H    13 
ATOM 47522 H HA   . CYS A 1 19  ? -1.173  -4.736  -8.880  1.00 0.00 ? 19  CYS A HA   13 
ATOM 47523 H HB2  . CYS A 1 19  ? -3.596  -5.147  -10.661 1.00 0.00 ? 19  CYS A HB2  13 
ATOM 47524 H HB3  . CYS A 1 19  ? -2.088  -4.371  -11.146 1.00 0.00 ? 19  CYS A HB3  13 
ATOM 47525 H HG   . CYS A 1 19  ? -1.261  -6.995  -10.128 1.00 0.00 ? 19  CYS A HG   13 
ATOM 47526 N N    . MET A 1 20  ? -2.259  -2.759  -7.636  1.00 0.00 ? 20  MET A N    13 
ATOM 47527 C CA   . MET A 1 20  ? -2.734  -1.456  -7.162  1.00 0.00 ? 20  MET A CA   13 
ATOM 47528 C C    . MET A 1 20  ? -2.601  -0.393  -8.240  1.00 0.00 ? 20  MET A C    13 
ATOM 47529 O O    . MET A 1 20  ? -3.554  0.351   -8.506  1.00 0.00 ? 20  MET A O    13 
ATOM 47530 C CB   . MET A 1 20  ? -1.922  -1.022  -5.934  1.00 0.00 ? 20  MET A CB   13 
ATOM 47531 C CG   . MET A 1 20  ? -2.439  -1.727  -4.672  1.00 0.00 ? 20  MET A CG   13 
ATOM 47532 S SD   . MET A 1 20  ? -1.788  -3.414  -4.613  1.00 0.00 ? 20  MET A SD   13 
ATOM 47533 C CE   . MET A 1 20  ? -0.148  -2.999  -3.971  1.00 0.00 ? 20  MET A CE   13 
ATOM 47534 H H    . MET A 1 20  ? -1.554  -3.219  -7.135  1.00 0.00 ? 20  MET A H    13 
ATOM 47535 H HA   . MET A 1 20  ? -3.774  -1.536  -6.882  1.00 0.00 ? 20  MET A HA   13 
ATOM 47536 H HB2  . MET A 1 20  ? -0.887  -1.290  -6.091  1.00 0.00 ? 20  MET A HB2  13 
ATOM 47537 H HB3  . MET A 1 20  ? -1.995  0.047   -5.818  1.00 0.00 ? 20  MET A HB3  13 
ATOM 47538 H HG2  . MET A 1 20  ? -2.107  -1.185  -3.798  1.00 0.00 ? 20  MET A HG2  13 
ATOM 47539 H HG3  . MET A 1 20  ? -3.520  -1.757  -4.685  1.00 0.00 ? 20  MET A HG3  13 
ATOM 47540 H HE1  . MET A 1 20  ? -0.225  -2.762  -2.919  1.00 0.00 ? 20  MET A HE1  13 
ATOM 47541 H HE2  . MET A 1 20  ? 0.244   -2.145  -4.499  1.00 0.00 ? 20  MET A HE2  13 
ATOM 47542 H HE3  . MET A 1 20  ? 0.515   -3.840  -4.114  1.00 0.00 ? 20  MET A HE3  13 
ATOM 47543 N N    . MET A 1 21  ? -1.417  -0.313  -8.846  1.00 0.00 ? 21  MET A N    13 
ATOM 47544 C CA   . MET A 1 21  ? -1.159  0.680   -9.886  1.00 0.00 ? 21  MET A CA   13 
ATOM 47545 C C    . MET A 1 21  ? -2.139  0.504   -11.039 1.00 0.00 ? 21  MET A C    13 
ATOM 47546 O O    . MET A 1 21  ? -2.724  1.473   -11.528 1.00 0.00 ? 21  MET A O    13 
ATOM 47547 C CB   . MET A 1 21  ? 0.271   0.532   -10.422 1.00 0.00 ? 21  MET A CB   13 
ATOM 47548 C CG   . MET A 1 21  ? 0.712   1.820   -11.173 1.00 0.00 ? 21  MET A CG   13 
ATOM 47549 S SD   . MET A 1 21  ? 1.928   2.703   -10.168 1.00 0.00 ? 21  MET A SD   13 
ATOM 47550 C CE   . MET A 1 21  ? 3.252   1.462   -10.290 1.00 0.00 ? 21  MET A CE   13 
ATOM 47551 H H    . MET A 1 21  ? -0.701  -0.923  -8.572  1.00 0.00 ? 21  MET A H    13 
ATOM 47552 H HA   . MET A 1 21  ? -1.272  1.666   -9.459  1.00 0.00 ? 21  MET A HA   13 
ATOM 47553 H HB2  . MET A 1 21  ? 0.946   0.341   -9.600  1.00 0.00 ? 21  MET A HB2  13 
ATOM 47554 H HB3  . MET A 1 21  ? 0.305   -0.302  -11.106 1.00 0.00 ? 21  MET A HB3  13 
ATOM 47555 H HG2  . MET A 1 21  ? 1.169   1.555   -12.116 1.00 0.00 ? 21  MET A HG2  13 
ATOM 47556 H HG3  . MET A 1 21  ? -0.129  2.473   -11.367 1.00 0.00 ? 21  MET A HG3  13 
ATOM 47557 H HE1  . MET A 1 21  ? 3.045   0.651   -9.607  1.00 0.00 ? 21  MET A HE1  13 
ATOM 47558 H HE2  . MET A 1 21  ? 4.198   1.910   -10.033 1.00 0.00 ? 21  MET A HE2  13 
ATOM 47559 H HE3  . MET A 1 21  ? 3.298   1.088   -11.303 1.00 0.00 ? 21  MET A HE3  13 
ATOM 47560 N N    . ASN A 1 22  ? -2.293  -0.750  -11.477 1.00 0.00 ? 22  ASN A N    13 
ATOM 47561 C CA   . ASN A 1 22  ? -3.179  -1.085  -12.588 1.00 0.00 ? 22  ASN A CA   13 
ATOM 47562 C C    . ASN A 1 22  ? -4.629  -0.754  -12.265 1.00 0.00 ? 22  ASN A C    13 
ATOM 47563 O O    . ASN A 1 22  ? -5.356  -0.240  -13.115 1.00 0.00 ? 22  ASN A O    13 
ATOM 47564 C CB   . ASN A 1 22  ? -3.053  -2.572  -12.931 1.00 0.00 ? 22  ASN A CB   13 
ATOM 47565 C CG   . ASN A 1 22  ? -3.768  -2.878  -14.246 1.00 0.00 ? 22  ASN A CG   13 
ATOM 47566 O OD1  . ASN A 1 22  ? -3.742  -2.066  -15.174 1.00 0.00 ? 22  ASN A OD1  13 
ATOM 47567 N ND2  . ASN A 1 22  ? -4.407  -4.007  -14.382 1.00 0.00 ? 22  ASN A ND2  13 
ATOM 47568 H H    . ASN A 1 22  ? -1.783  -1.468  -11.046 1.00 0.00 ? 22  ASN A H    13 
ATOM 47569 H HA   . ASN A 1 22  ? -2.880  -0.512  -13.454 1.00 0.00 ? 22  ASN A HA   13 
ATOM 47570 H HB2  . ASN A 1 22  ? -2.009  -2.830  -13.024 1.00 0.00 ? 22  ASN A HB2  13 
ATOM 47571 H HB3  . ASN A 1 22  ? -3.497  -3.159  -12.141 1.00 0.00 ? 22  ASN A HB3  13 
ATOM 47572 H HD21 . ASN A 1 22  ? -4.426  -4.650  -13.643 1.00 0.00 ? 22  ASN A HD21 13 
ATOM 47573 H HD22 . ASN A 1 22  ? -4.869  -4.211  -15.221 1.00 0.00 ? 22  ASN A HD22 13 
ATOM 47574 N N    . ALA A 1 23  ? -5.048  -1.075  -11.035 1.00 0.00 ? 23  ALA A N    13 
ATOM 47575 C CA   . ALA A 1 23  ? -6.425  -0.826  -10.602 1.00 0.00 ? 23  ALA A CA   13 
ATOM 47576 C C    . ALA A 1 23  ? -6.741  0.666   -10.612 1.00 0.00 ? 23  ALA A C    13 
ATOM 47577 O O    . ALA A 1 23  ? -7.819  1.076   -11.058 1.00 0.00 ? 23  ALA A O    13 
ATOM 47578 C CB   . ALA A 1 23  ? -6.646  -1.391  -9.199  1.00 0.00 ? 23  ALA A CB   13 
ATOM 47579 H H    . ALA A 1 23  ? -4.421  -1.496  -10.413 1.00 0.00 ? 23  ALA A H    13 
ATOM 47580 H HA   . ALA A 1 23  ? -7.096  -1.327  -11.282 1.00 0.00 ? 23  ALA A HA   13 
ATOM 47581 H HB1  . ALA A 1 23  ? -7.601  -1.055  -8.823  1.00 0.00 ? 23  ALA A HB1  13 
ATOM 47582 H HB2  . ALA A 1 23  ? -5.859  -1.044  -8.544  1.00 0.00 ? 23  ALA A HB2  13 
ATOM 47583 H HB3  . ALA A 1 23  ? -6.633  -2.470  -9.239  1.00 0.00 ? 23  ALA A HB3  13 
ATOM 47584 N N    . LEU A 1 24  ? -5.794  1.473   -10.116 1.00 0.00 ? 24  LEU A N    13 
ATOM 47585 C CA   . LEU A 1 24  ? -5.969  2.925   -10.063 1.00 0.00 ? 24  LEU A CA   13 
ATOM 47586 C C    . LEU A 1 24  ? -6.054  3.520   -11.465 1.00 0.00 ? 24  LEU A C    13 
ATOM 47587 O O    . LEU A 1 24  ? -6.893  4.384   -11.734 1.00 0.00 ? 24  LEU A O    13 
ATOM 47588 C CB   . LEU A 1 24  ? -4.805  3.565   -9.290  1.00 0.00 ? 24  LEU A CB   13 
ATOM 47589 C CG   . LEU A 1 24  ? -4.897  3.207   -7.795  1.00 0.00 ? 24  LEU A CG   13 
ATOM 47590 C CD1  . LEU A 1 24  ? -3.597  3.614   -7.098  1.00 0.00 ? 24  LEU A CD1  13 
ATOM 47591 C CD2  . LEU A 1 24  ? -6.072  3.963   -7.143  1.00 0.00 ? 24  LEU A CD2  13 
ATOM 47592 H H    . LEU A 1 24  ? -4.961  1.080   -9.777  1.00 0.00 ? 24  LEU A H    13 
ATOM 47593 H HA   . LEU A 1 24  ? -6.887  3.143   -9.539  1.00 0.00 ? 24  LEU A HA   13 
ATOM 47594 H HB2  . LEU A 1 24  ? -3.869  3.198   -9.688  1.00 0.00 ? 24  LEU A HB2  13 
ATOM 47595 H HB3  . LEU A 1 24  ? -4.843  4.638   -9.403  1.00 0.00 ? 24  LEU A HB3  13 
ATOM 47596 H HG   . LEU A 1 24  ? -5.044  2.140   -7.690  1.00 0.00 ? 24  LEU A HG   13 
ATOM 47597 H HD11 . LEU A 1 24  ? -3.711  3.504   -6.030  1.00 0.00 ? 24  LEU A HD11 13 
ATOM 47598 H HD12 . LEU A 1 24  ? -3.372  4.644   -7.333  1.00 0.00 ? 24  LEU A HD12 13 
ATOM 47599 H HD13 . LEU A 1 24  ? -2.791  2.982   -7.442  1.00 0.00 ? 24  LEU A HD13 13 
ATOM 47600 H HD21 . LEU A 1 24  ? -5.979  3.928   -6.067  1.00 0.00 ? 24  LEU A HD21 13 
ATOM 47601 H HD22 . LEU A 1 24  ? -7.002  3.498   -7.435  1.00 0.00 ? 24  LEU A HD22 13 
ATOM 47602 H HD23 . LEU A 1 24  ? -6.066  4.990   -7.474  1.00 0.00 ? 24  LEU A HD23 13 
ATOM 47603 N N    . VAL A 1 25  ? -5.190  3.030   -12.357 1.00 0.00 ? 25  VAL A N    13 
ATOM 47604 C CA   . VAL A 1 25  ? -5.165  3.485   -13.750 1.00 0.00 ? 25  VAL A CA   13 
ATOM 47605 C C    . VAL A 1 25  ? -6.458  3.061   -14.455 1.00 0.00 ? 25  VAL A C    13 
ATOM 47606 O O    . VAL A 1 25  ? -7.051  3.836   -15.213 1.00 0.00 ? 25  VAL A O    13 
ATOM 47607 C CB   . VAL A 1 25  ? -3.925  2.885   -14.468 1.00 0.00 ? 25  VAL A CB   13 
ATOM 47608 C CG1  . VAL A 1 25  ? -3.926  3.230   -15.974 1.00 0.00 ? 25  VAL A CG1  13 
ATOM 47609 C CG2  . VAL A 1 25  ? -2.647  3.433   -13.824 1.00 0.00 ? 25  VAL A CG2  13 
ATOM 47610 H H    . VAL A 1 25  ? -4.563  2.332   -12.075 1.00 0.00 ? 25  VAL A H    13 
ATOM 47611 H HA   . VAL A 1 25  ? -5.096  4.564   -13.766 1.00 0.00 ? 25  VAL A HA   13 
ATOM 47612 H HB   . VAL A 1 25  ? -3.950  1.810   -14.357 1.00 0.00 ? 25  VAL A HB   13 
ATOM 47613 H HG11 . VAL A 1 25  ? -4.783  2.774   -16.447 1.00 0.00 ? 25  VAL A HG11 13 
ATOM 47614 H HG12 . VAL A 1 25  ? -3.022  2.853   -16.430 1.00 0.00 ? 25  VAL A HG12 13 
ATOM 47615 H HG13 . VAL A 1 25  ? -3.972  4.301   -16.097 1.00 0.00 ? 25  VAL A HG13 13 
ATOM 47616 H HG21 . VAL A 1 25  ? -1.812  2.809   -14.104 1.00 0.00 ? 25  VAL A HG21 13 
ATOM 47617 H HG22 . VAL A 1 25  ? -2.750  3.430   -12.748 1.00 0.00 ? 25  VAL A HG22 13 
ATOM 47618 H HG23 . VAL A 1 25  ? -2.474  4.442   -14.166 1.00 0.00 ? 25  VAL A HG23 13 
ATOM 47619 N N    . ARG A 1 26  ? -6.864  1.816   -14.207 1.00 0.00 ? 26  ARG A N    13 
ATOM 47620 C CA   . ARG A 1 26  ? -8.059  1.255   -14.817 1.00 0.00 ? 26  ARG A CA   13 
ATOM 47621 C C    . ARG A 1 26  ? -9.277  2.076   -14.413 1.00 0.00 ? 26  ARG A C    13 
ATOM 47622 O O    . ARG A 1 26  ? -10.105 2.431   -15.253 1.00 0.00 ? 26  ARG A O    13 
ATOM 47623 C CB   . ARG A 1 26  ? -8.238  -0.191  -14.360 1.00 0.00 ? 26  ARG A CB   13 
ATOM 47624 C CG   . ARG A 1 26  ? -9.324  -0.878  -15.206 1.00 0.00 ? 26  ARG A CG   13 
ATOM 47625 C CD   . ARG A 1 26  ? -8.716  -1.335  -16.542 1.00 0.00 ? 26  ARG A CD   13 
ATOM 47626 N NE   . ARG A 1 26  ? -9.773  -1.797  -17.469 1.00 0.00 ? 26  ARG A NE   13 
ATOM 47627 C CZ   . ARG A 1 26  ? -10.114 -1.145  -18.619 1.00 0.00 ? 26  ARG A CZ   13 
ATOM 47628 N NH1  . ARG A 1 26  ? -9.515  -0.026  -18.993 1.00 0.00 ? 26  ARG A NH1  13 
ATOM 47629 N NH2  . ARG A 1 26  ? -11.054 -1.644  -19.375 1.00 0.00 ? 26  ARG A NH2  13 
ATOM 47630 H H    . ARG A 1 26  ? -6.334  1.257   -13.605 1.00 0.00 ? 26  ARG A H    13 
ATOM 47631 H HA   . ARG A 1 26  ? -7.955  1.274   -15.891 1.00 0.00 ? 26  ARG A HA   13 
ATOM 47632 H HB2  . ARG A 1 26  ? -7.298  -0.717  -14.460 1.00 0.00 ? 26  ARG A HB2  13 
ATOM 47633 H HB3  . ARG A 1 26  ? -8.534  -0.198  -13.323 1.00 0.00 ? 26  ARG A HB3  13 
ATOM 47634 H HG2  . ARG A 1 26  ? -9.698  -1.733  -14.665 1.00 0.00 ? 26  ARG A HG2  13 
ATOM 47635 H HG3  . ARG A 1 26  ? -10.138 -0.193  -15.397 1.00 0.00 ? 26  ARG A HG3  13 
ATOM 47636 H HD2  . ARG A 1 26  ? -8.160  -0.524  -16.978 1.00 0.00 ? 26  ARG A HD2  13 
ATOM 47637 H HD3  . ARG A 1 26  ? -8.033  -2.151  -16.345 1.00 0.00 ? 26  ARG A HD3  13 
ATOM 47638 H HE   . ARG A 1 26  ? -10.255 -2.619  -17.244 1.00 0.00 ? 26  ARG A HE   13 
ATOM 47639 H HH11 . ARG A 1 26  ? -8.791  0.380   -18.441 1.00 0.00 ? 26  ARG A HH11 13 
ATOM 47640 H HH12 . ARG A 1 26  ? -9.792  0.420   -19.844 1.00 0.00 ? 26  ARG A HH12 13 
ATOM 47641 H HH21 . ARG A 1 26  ? -11.514 -2.491  -19.108 1.00 0.00 ? 26  ARG A HH21 13 
ATOM 47642 H HH22 . ARG A 1 26  ? -11.312 -1.180  -20.222 1.00 0.00 ? 26  ARG A HH22 13 
ATOM 47643 N N    . ALA A 1 27  ? -9.347  2.412   -13.119 1.00 0.00 ? 27  ALA A N    13 
ATOM 47644 C CA   . ALA A 1 27  ? -10.429 3.243   -12.591 1.00 0.00 ? 27  ALA A CA   13 
ATOM 47645 C C    . ALA A 1 27  ? -10.413 4.616   -13.259 1.00 0.00 ? 27  ALA A C    13 
ATOM 47646 O O    . ALA A 1 27  ? -11.467 5.169   -13.589 1.00 0.00 ? 27  ALA A O    13 
ATOM 47647 C CB   . ALA A 1 27  ? -10.263 3.414   -11.079 1.00 0.00 ? 27  ALA A CB   13 
ATOM 47648 H H    . ALA A 1 27  ? -8.635  2.116   -12.515 1.00 0.00 ? 27  ALA A H    13 
ATOM 47649 H HA   . ALA A 1 27  ? -11.381 2.767   -12.778 1.00 0.00 ? 27  ALA A HA   13 
ATOM 47650 H HB1  . ALA A 1 27  ? -11.095 3.978   -10.687 1.00 0.00 ? 27  ALA A HB1  13 
ATOM 47651 H HB2  . ALA A 1 27  ? -9.344  3.945   -10.876 1.00 0.00 ? 27  ALA A HB2  13 
ATOM 47652 H HB3  . ALA A 1 27  ? -10.230 2.444   -10.607 1.00 0.00 ? 27  ALA A HB3  13 
ATOM 47653 N N    . LEU A 1 28  ? -9.201  5.167   -13.437 1.00 0.00 ? 28  LEU A N    13 
ATOM 47654 C CA   . LEU A 1 28  ? -9.030  6.486   -14.044 1.00 0.00 ? 28  LEU A CA   13 
ATOM 47655 C C    . LEU A 1 28  ? -9.568  6.491   -15.481 1.00 0.00 ? 28  LEU A C    13 
ATOM 47656 O O    . LEU A 1 28  ? -10.308 7.398   -15.871 1.00 0.00 ? 28  LEU A O    13 
ATOM 47657 C CB   . LEU A 1 28  ? -7.522  6.884   -14.024 1.00 0.00 ? 28  LEU A CB   13 
ATOM 47658 C CG   . LEU A 1 28  ? -7.295  8.287   -14.650 1.00 0.00 ? 28  LEU A CG   13 
ATOM 47659 C CD1  . LEU A 1 28  ? -7.971  9.379   -13.800 1.00 0.00 ? 28  LEU A CD1  13 
ATOM 47660 C CD2  . LEU A 1 28  ? -5.791  8.566   -14.731 1.00 0.00 ? 28  LEU A CD2  13 
ATOM 47661 H H    . LEU A 1 28  ? -8.408  4.675   -13.139 1.00 0.00 ? 28  LEU A H    13 
ATOM 47662 H HA   . LEU A 1 28  ? -9.582  7.211   -13.466 1.00 0.00 ? 28  LEU A HA   13 
ATOM 47663 H HB2  . LEU A 1 28  ? -7.170  6.891   -13.003 1.00 0.00 ? 28  LEU A HB2  13 
ATOM 47664 H HB3  . LEU A 1 28  ? -6.950  6.156   -14.577 1.00 0.00 ? 28  LEU A HB3  13 
ATOM 47665 H HG   . LEU A 1 28  ? -7.718  8.301   -15.644 1.00 0.00 ? 28  LEU A HG   13 
ATOM 47666 H HD11 . LEU A 1 28  ? -9.042  9.246   -13.828 1.00 0.00 ? 28  LEU A HD11 13 
ATOM 47667 H HD12 . LEU A 1 28  ? -7.720  10.351  -14.197 1.00 0.00 ? 28  LEU A HD12 13 
ATOM 47668 H HD13 . LEU A 1 28  ? -7.624  9.306   -12.780 1.00 0.00 ? 28  LEU A HD13 13 
ATOM 47669 H HD21 . LEU A 1 28  ? -5.360  8.500   -13.742 1.00 0.00 ? 28  LEU A HD21 13 
ATOM 47670 H HD22 . LEU A 1 28  ? -5.628  9.556   -15.128 1.00 0.00 ? 28  LEU A HD22 13 
ATOM 47671 H HD23 . LEU A 1 28  ? -5.326  7.837   -15.377 1.00 0.00 ? 28  LEU A HD23 13 
ATOM 47672 N N    . THR A 1 29  ? -9.189  5.467   -16.256 1.00 0.00 ? 29  THR A N    13 
ATOM 47673 C CA   . THR A 1 29  ? -9.635  5.346   -17.650 1.00 0.00 ? 29  THR A CA   13 
ATOM 47674 C C    . THR A 1 29  ? -11.125 5.008   -17.737 1.00 0.00 ? 29  THR A C    13 
ATOM 47675 O O    . THR A 1 29  ? -11.807 5.426   -18.671 1.00 0.00 ? 29  THR A O    13 
ATOM 47676 C CB   . THR A 1 29  ? -8.819  4.274   -18.386 1.00 0.00 ? 29  THR A CB   13 
ATOM 47677 O OG1  . THR A 1 29  ? -8.957  3.028   -17.715 1.00 0.00 ? 29  THR A OG1  13 
ATOM 47678 C CG2  . THR A 1 29  ? -7.344  4.679   -18.425 1.00 0.00 ? 29  THR A CG2  13 
ATOM 47679 H H    . THR A 1 29  ? -8.601  4.778   -15.882 1.00 0.00 ? 29  THR A H    13 
ATOM 47680 H HA   . THR A 1 29  ? -9.472  6.293   -18.143 1.00 0.00 ? 29  THR A HA   13 
ATOM 47681 H HB   . THR A 1 29  ? -9.182  4.179   -19.398 1.00 0.00 ? 29  THR A HB   13 
ATOM 47682 H HG1  . THR A 1 29  ? -8.729  2.331   -18.336 1.00 0.00 ? 29  THR A HG1  13 
ATOM 47683 H HG21 . THR A 1 29  ? -6.979  4.811   -17.418 1.00 0.00 ? 29  THR A HG21 13 
ATOM 47684 H HG22 . THR A 1 29  ? -7.241  5.605   -18.970 1.00 0.00 ? 29  THR A HG22 13 
ATOM 47685 H HG23 . THR A 1 29  ? -6.771  3.907   -18.918 1.00 0.00 ? 29  THR A HG23 13 
ATOM 47686 N N    . ASP A 1 30  ? -11.607 4.211   -16.777 1.00 0.00 ? 30  ASP A N    13 
ATOM 47687 C CA   . ASP A 1 30  ? -13.007 3.777   -16.755 1.00 0.00 ? 30  ASP A CA   13 
ATOM 47688 C C    . ASP A 1 30  ? -13.962 4.936   -16.466 1.00 0.00 ? 30  ASP A C    13 
ATOM 47689 O O    . ASP A 1 30  ? -15.068 4.988   -17.019 1.00 0.00 ? 30  ASP A O    13 
ATOM 47690 C CB   . ASP A 1 30  ? -13.201 2.667   -15.721 1.00 0.00 ? 30  ASP A CB   13 
ATOM 47691 C CG   . ASP A 1 30  ? -14.589 2.054   -15.867 1.00 0.00 ? 30  ASP A CG   13 
ATOM 47692 O OD1  . ASP A 1 30  ? -14.880 1.547   -16.937 1.00 0.00 ? 30  ASP A OD1  13 
ATOM 47693 O OD2  . ASP A 1 30  ? -15.339 2.099   -14.907 1.00 0.00 ? 30  ASP A OD2  13 
ATOM 47694 H H    . ASP A 1 30  ? -11.000 3.888   -16.081 1.00 0.00 ? 30  ASP A H    13 
ATOM 47695 H HA   . ASP A 1 30  ? -13.253 3.378   -17.727 1.00 0.00 ? 30  ASP A HA   13 
ATOM 47696 H HB2  . ASP A 1 30  ? -12.454 1.903   -15.875 1.00 0.00 ? 30  ASP A HB2  13 
ATOM 47697 H HB3  . ASP A 1 30  ? -13.095 3.077   -14.728 1.00 0.00 ? 30  ASP A HB3  13 
ATOM 47698 N N    . SER A 1 31  ? -13.543 5.852   -15.582 1.00 0.00 ? 31  SER A N    13 
ATOM 47699 C CA   . SER A 1 31  ? -14.388 6.988   -15.203 1.00 0.00 ? 31  SER A CA   13 
ATOM 47700 C C    . SER A 1 31  ? -14.181 8.173   -16.154 1.00 0.00 ? 31  SER A C    13 
ATOM 47701 O O    . SER A 1 31  ? -13.507 9.160   -15.819 1.00 0.00 ? 31  SER A O    13 
ATOM 47702 C CB   . SER A 1 31  ? -14.097 7.398   -13.753 1.00 0.00 ? 31  SER A CB   13 
ATOM 47703 O OG   . SER A 1 31  ? -14.904 8.518   -13.411 1.00 0.00 ? 31  SER A OG   13 
ATOM 47704 H H    . SER A 1 31  ? -12.662 5.750   -15.165 1.00 0.00 ? 31  SER A H    13 
ATOM 47705 H HA   . SER A 1 31  ? -15.420 6.677   -15.269 1.00 0.00 ? 31  SER A HA   13 
ATOM 47706 H HB2  . SER A 1 31  ? -14.331 6.580   -13.091 1.00 0.00 ? 31  SER A HB2  13 
ATOM 47707 H HB3  . SER A 1 31  ? -13.049 7.643   -13.656 1.00 0.00 ? 31  SER A HB3  13 
ATOM 47708 H HG   . SER A 1 31  ? -14.355 9.303   -13.460 1.00 0.00 ? 31  SER A HG   13 
ATOM 47709 N N    . THR A 1 32  ? -14.773 8.062   -17.348 1.00 0.00 ? 32  THR A N    13 
ATOM 47710 C CA   . THR A 1 32  ? -14.674 9.117   -18.362 1.00 0.00 ? 32  THR A CA   13 
ATOM 47711 C C    . THR A 1 32  ? -15.636 8.828   -19.559 1.00 0.00 ? 32  THR A C    13 
ATOM 47712 O O    . THR A 1 32  ? -15.919 7.662   -19.846 1.00 0.00 ? 32  THR A O    13 
ATOM 47713 C CB   . THR A 1 32  ? -13.210 9.240   -18.853 1.00 0.00 ? 32  THR A CB   13 
ATOM 47714 O OG1  . THR A 1 32  ? -13.101 10.315  -19.770 1.00 0.00 ? 32  THR A OG1  13 
ATOM 47715 C CG2  . THR A 1 32  ? -12.752 7.938   -19.536 1.00 0.00 ? 32  THR A CG2  13 
ATOM 47716 H H    . THR A 1 32  ? -15.286 7.250   -17.549 1.00 0.00 ? 32  THR A H    13 
ATOM 47717 H HA   . THR A 1 32  ? -14.972 10.056  -17.897 1.00 0.00 ? 32  THR A HA   13 
ATOM 47718 H HB   . THR A 1 32  ? -12.569 9.431   -18.004 1.00 0.00 ? 32  THR A HB   13 
ATOM 47719 H HG1  . THR A 1 32  ? -12.989 11.125  -19.266 1.00 0.00 ? 32  THR A HG1  13 
ATOM 47720 H HG21 . THR A 1 32  ? -11.697 7.792   -19.351 1.00 0.00 ? 32  THR A HG21 13 
ATOM 47721 H HG22 . THR A 1 32  ? -12.919 8.017   -20.600 1.00 0.00 ? 32  THR A HG22 13 
ATOM 47722 H HG23 . THR A 1 32  ? -13.304 7.092   -19.151 1.00 0.00 ? 32  THR A HG23 13 
ATOM 47723 N N    . PRO A 1 33  ? -16.163 9.868   -20.248 1.00 0.00 ? 33  PRO A N    13 
ATOM 47724 C CA   . PRO A 1 33  ? -17.105 9.681   -21.383 1.00 0.00 ? 33  PRO A CA   13 
ATOM 47725 C C    . PRO A 1 33  ? -16.374 9.431   -22.700 1.00 0.00 ? 33  PRO A C    13 
ATOM 47726 O O    . PRO A 1 33  ? -15.330 10.036  -22.966 1.00 0.00 ? 33  PRO A O    13 
ATOM 47727 C CB   . PRO A 1 33  ? -17.882 10.995  -21.409 1.00 0.00 ? 33  PRO A CB   13 
ATOM 47728 C CG   . PRO A 1 33  ? -16.932 12.028  -20.888 1.00 0.00 ? 33  PRO A CG   13 
ATOM 47729 C CD   . PRO A 1 33  ? -15.900 11.307  -20.018 1.00 0.00 ? 33  PRO A CD   13 
ATOM 47730 H HA   . PRO A 1 33  ? -17.792 8.877   -21.175 1.00 0.00 ? 33  PRO A HA   13 
ATOM 47731 H HB2  . PRO A 1 33  ? -18.178 11.229  -22.423 1.00 0.00 ? 33  PRO A HB2  13 
ATOM 47732 H HB3  . PRO A 1 33  ? -18.747 10.942  -20.767 1.00 0.00 ? 33  PRO A HB3  13 
ATOM 47733 H HG2  . PRO A 1 33  ? -16.453 12.548  -21.699 1.00 0.00 ? 33  PRO A HG2  13 
ATOM 47734 H HG3  . PRO A 1 33  ? -17.459 12.736  -20.273 1.00 0.00 ? 33  PRO A HG3  13 
ATOM 47735 H HD2  . PRO A 1 33  ? -14.904 11.573  -20.332 1.00 0.00 ? 33  PRO A HD2  13 
ATOM 47736 H HD3  . PRO A 1 33  ? -16.043 11.531  -18.981 1.00 0.00 ? 33  PRO A HD3  13 
ATOM 47737 N N    . ARG A 1 34  ? -16.927 8.527   -23.516 1.00 0.00 ? 34  ARG A N    13 
ATOM 47738 C CA   . ARG A 1 34  ? -16.326 8.180   -24.811 1.00 0.00 ? 34  ARG A CA   13 
ATOM 47739 C C    . ARG A 1 34  ? -17.102 8.841   -25.945 1.00 0.00 ? 34  ARG A C    13 
ATOM 47740 O O    . ARG A 1 34  ? -16.517 9.447   -26.847 1.00 0.00 ? 34  ARG A O    13 
ATOM 47741 C CB   . ARG A 1 34  ? -16.341 6.653   -25.001 1.00 0.00 ? 34  ARG A CB   13 
ATOM 47742 C CG   . ARG A 1 34  ? -15.523 5.982   -23.893 1.00 0.00 ? 34  ARG A CG   13 
ATOM 47743 C CD   . ARG A 1 34  ? -15.548 4.463   -24.079 1.00 0.00 ? 34  ARG A CD   13 
ATOM 47744 N NE   . ARG A 1 34  ? -14.875 3.795   -22.947 1.00 0.00 ? 34  ARG A NE   13 
ATOM 47745 C CZ   . ARG A 1 34  ? -14.783 2.445   -22.828 1.00 0.00 ? 34  ARG A CZ   13 
ATOM 47746 N NH1  . ARG A 1 34  ? -15.300 1.637   -23.735 1.00 0.00 ? 34  ARG A NH1  13 
ATOM 47747 N NH2  . ARG A 1 34  ? -14.169 1.933   -21.793 1.00 0.00 ? 34  ARG A NH2  13 
ATOM 47748 H H    . ARG A 1 34  ? -17.754 8.081   -23.239 1.00 0.00 ? 34  ARG A H    13 
ATOM 47749 H HA   . ARG A 1 34  ? -15.304 8.526   -24.833 1.00 0.00 ? 34  ARG A HA   13 
ATOM 47750 H HB2  . ARG A 1 34  ? -17.359 6.297   -24.962 1.00 0.00 ? 34  ARG A HB2  13 
ATOM 47751 H HB3  . ARG A 1 34  ? -15.909 6.407   -25.961 1.00 0.00 ? 34  ARG A HB3  13 
ATOM 47752 H HG2  . ARG A 1 34  ? -14.507 6.339   -23.943 1.00 0.00 ? 34  ARG A HG2  13 
ATOM 47753 H HG3  . ARG A 1 34  ? -15.945 6.230   -22.931 1.00 0.00 ? 34  ARG A HG3  13 
ATOM 47754 H HD2  . ARG A 1 34  ? -16.573 4.127   -24.131 1.00 0.00 ? 34  ARG A HD2  13 
ATOM 47755 H HD3  . ARG A 1 34  ? -15.042 4.207   -24.999 1.00 0.00 ? 34  ARG A HD3  13 
ATOM 47756 H HE   . ARG A 1 34  ? -14.474 4.352   -22.248 1.00 0.00 ? 34  ARG A HE   13 
ATOM 47757 H HH11 . ARG A 1 34  ? -15.774 2.014   -24.532 1.00 0.00 ? 34  ARG A HH11 13 
ATOM 47758 H HH12 . ARG A 1 34  ? -15.217 0.647   -23.626 1.00 0.00 ? 34  ARG A HH12 13 
ATOM 47759 H HH21 . ARG A 1 34  ? -13.772 2.534   -21.099 1.00 0.00 ? 34  ARG A HH21 13 
ATOM 47760 H HH22 . ARG A 1 34  ? -14.098 0.940   -21.694 1.00 0.00 ? 34  ARG A HH22 13 
ATOM 47761 N N    . ASP A 1 35  ? -18.426 8.731   -25.869 1.00 0.00 ? 35  ASP A N    13 
ATOM 47762 C CA   . ASP A 1 35  ? -19.321 9.327   -26.864 1.00 0.00 ? 35  ASP A CA   13 
ATOM 47763 C C    . ASP A 1 35  ? -19.198 10.848  -26.870 1.00 0.00 ? 35  ASP A C    13 
ATOM 47764 O O    . ASP A 1 35  ? -19.246 11.482  -27.927 1.00 0.00 ? 35  ASP A O    13 
ATOM 47765 C CB   . ASP A 1 35  ? -20.772 8.924   -26.578 1.00 0.00 ? 35  ASP A CB   13 
ATOM 47766 C CG   . ASP A 1 35  ? -21.684 9.417   -27.697 1.00 0.00 ? 35  ASP A CG   13 
ATOM 47767 O OD1  . ASP A 1 35  ? -21.543 8.930   -28.808 1.00 0.00 ? 35  ASP A OD1  13 
ATOM 47768 O OD2  . ASP A 1 35  ? -22.512 10.270  -27.427 1.00 0.00 ? 35  ASP A OD2  13 
ATOM 47769 H H    . ASP A 1 35  ? -18.809 8.242   -25.111 1.00 0.00 ? 35  ASP A H    13 
ATOM 47770 H HA   . ASP A 1 35  ? -19.050 8.955   -27.841 1.00 0.00 ? 35  ASP A HA   13 
ATOM 47771 H HB2  . ASP A 1 35  ? -20.837 7.849   -26.507 1.00 0.00 ? 35  ASP A HB2  13 
ATOM 47772 H HB3  . ASP A 1 35  ? -21.086 9.364   -25.643 1.00 0.00 ? 35  ASP A HB3  13 
ATOM 47773 N N    . LEU A 1 36  ? -19.071 11.427  -25.667 1.00 0.00 ? 36  LEU A N    13 
ATOM 47774 C CA   . LEU A 1 36  ? -18.970 12.884  -25.496 1.00 0.00 ? 36  LEU A CA   13 
ATOM 47775 C C    . LEU A 1 36  ? -20.263 13.570  -25.912 1.00 0.00 ? 36  LEU A C    13 
ATOM 47776 O O    . LEU A 1 36  ? -20.927 13.146  -26.863 1.00 0.00 ? 36  LEU A O    13 
ATOM 47777 C CB   . LEU A 1 36  ? -17.785 13.466  -26.296 1.00 0.00 ? 36  LEU A CB   13 
ATOM 47778 C CG   . LEU A 1 36  ? -16.452 12.858  -25.809 1.00 0.00 ? 36  LEU A CG   13 
ATOM 47779 C CD1  . LEU A 1 36  ? -15.332 13.280  -26.759 1.00 0.00 ? 36  LEU A CD1  13 
ATOM 47780 C CD2  . LEU A 1 36  ? -16.117 13.373  -24.396 1.00 0.00 ? 36  LEU A CD2  13 
ATOM 47781 H H    . LEU A 1 36  ? -19.064 10.859  -24.869 1.00 0.00 ? 36  LEU A H    13 
ATOM 47782 H HA   . LEU A 1 36  ? -18.807 13.087  -24.449 1.00 0.00 ? 36  LEU A HA   13 
ATOM 47783 H HB2  . LEU A 1 36  ? -17.915 13.256  -27.346 1.00 0.00 ? 36  LEU A HB2  13 
ATOM 47784 H HB3  . LEU A 1 36  ? -17.761 14.535  -26.145 1.00 0.00 ? 36  LEU A HB3  13 
ATOM 47785 H HG   . LEU A 1 36  ? -16.530 11.780  -25.800 1.00 0.00 ? 36  LEU A HG   13 
ATOM 47786 H HD11 . LEU A 1 36  ? -14.379 12.984  -26.346 1.00 0.00 ? 36  LEU A HD11 13 
ATOM 47787 H HD12 . LEU A 1 36  ? -15.352 14.351  -26.886 1.00 0.00 ? 36  LEU A HD12 13 
ATOM 47788 H HD13 . LEU A 1 36  ? -15.472 12.800  -27.717 1.00 0.00 ? 36  LEU A HD13 13 
ATOM 47789 H HD21 . LEU A 1 36  ? -15.142 13.010  -24.104 1.00 0.00 ? 36  LEU A HD21 13 
ATOM 47790 H HD22 . LEU A 1 36  ? -16.857 13.016  -23.698 1.00 0.00 ? 36  LEU A HD22 13 
ATOM 47791 H HD23 . LEU A 1 36  ? -16.112 14.452  -24.398 1.00 0.00 ? 36  LEU A HD23 13 
ATOM 47792 N N    . ASP A 1 37  ? -20.619 14.625  -25.177 1.00 0.00 ? 37  ASP A N    13 
ATOM 47793 C CA   . ASP A 1 37  ? -21.844 15.380  -25.440 1.00 0.00 ? 37  ASP A CA   13 
ATOM 47794 C C    . ASP A 1 37  ? -21.542 16.869  -25.555 1.00 0.00 ? 37  ASP A C    13 
ATOM 47795 O O    . ASP A 1 37  ? -21.266 17.529  -24.546 1.00 0.00 ? 37  ASP A O    13 
ATOM 47796 C CB   . ASP A 1 37  ? -22.848 15.151  -24.309 1.00 0.00 ? 37  ASP A CB   13 
ATOM 47797 C CG   . ASP A 1 37  ? -24.167 15.853  -24.624 1.00 0.00 ? 37  ASP A CG   13 
ATOM 47798 O OD1  . ASP A 1 37  ? -24.822 15.443  -25.567 1.00 0.00 ? 37  ASP A OD1  13 
ATOM 47799 O OD2  . ASP A 1 37  ? -24.500 16.789  -23.917 1.00 0.00 ? 37  ASP A OD2  13 
ATOM 47800 H H    . ASP A 1 37  ? -20.043 14.897  -24.434 1.00 0.00 ? 37  ASP A H    13 
ATOM 47801 H HA   . ASP A 1 37  ? -22.280 15.035  -26.366 1.00 0.00 ? 37  ASP A HA   13 
ATOM 47802 H HB2  . ASP A 1 37  ? -23.022 14.093  -24.188 1.00 0.00 ? 37  ASP A HB2  13 
ATOM 47803 H HB3  . ASP A 1 37  ? -22.442 15.559  -23.393 1.00 0.00 ? 37  ASP A HB3  13 
ATOM 47804 N N    . TYR A 1 38  ? -21.611 17.397  -26.784 1.00 0.00 ? 38  TYR A N    13 
ATOM 47805 C CA   . TYR A 1 38  ? -21.361 18.819  -27.016 1.00 0.00 ? 38  TYR A CA   13 
ATOM 47806 C C    . TYR A 1 38  ? -22.643 19.621  -26.844 1.00 0.00 ? 38  TYR A C    13 
ATOM 47807 O O    . TYR A 1 38  ? -22.767 20.369  -25.888 1.00 0.00 ? 38  TYR A O    13 
ATOM 47808 C CB   . TYR A 1 38  ? -20.771 19.038  -28.418 1.00 0.00 ? 38  TYR A CB   13 
ATOM 47809 C CG   . TYR A 1 38  ? -19.408 18.392  -28.502 1.00 0.00 ? 38  TYR A CG   13 
ATOM 47810 C CD1  . TYR A 1 38  ? -19.285 17.071  -28.952 1.00 0.00 ? 38  TYR A CD1  13 
ATOM 47811 C CD2  . TYR A 1 38  ? -18.267 19.114  -28.130 1.00 0.00 ? 38  TYR A CD2  13 
ATOM 47812 C CE1  . TYR A 1 38  ? -18.021 16.473  -29.030 1.00 0.00 ? 38  TYR A CE1  13 
ATOM 47813 C CE2  . TYR A 1 38  ? -17.004 18.516  -28.208 1.00 0.00 ? 38  TYR A CE2  13 
ATOM 47814 C CZ   . TYR A 1 38  ? -16.882 17.195  -28.658 1.00 0.00 ? 38  TYR A CZ   13 
ATOM 47815 O OH   . TYR A 1 38  ? -15.637 16.605  -28.735 1.00 0.00 ? 38  TYR A OH   13 
ATOM 47816 H H    . TYR A 1 38  ? -21.847 16.820  -27.540 1.00 0.00 ? 38  TYR A H    13 
ATOM 47817 H HA   . TYR A 1 38  ? -20.657 19.175  -26.282 1.00 0.00 ? 38  TYR A HA   13 
ATOM 47818 H HB2  . TYR A 1 38  ? -21.425 18.594  -29.156 1.00 0.00 ? 38  TYR A HB2  13 
ATOM 47819 H HB3  . TYR A 1 38  ? -20.680 20.097  -28.612 1.00 0.00 ? 38  TYR A HB3  13 
ATOM 47820 H HD1  . TYR A 1 38  ? -20.164 16.514  -29.237 1.00 0.00 ? 38  TYR A HD1  13 
ATOM 47821 H HD2  . TYR A 1 38  ? -18.362 20.133  -27.783 1.00 0.00 ? 38  TYR A HD2  13 
ATOM 47822 H HE1  . TYR A 1 38  ? -17.927 15.455  -29.376 1.00 0.00 ? 38  TYR A HE1  13 
ATOM 47823 H HE2  . TYR A 1 38  ? -16.124 19.072  -27.921 1.00 0.00 ? 38  TYR A HE2  13 
ATOM 47824 H HH   . TYR A 1 38  ? -15.546 16.217  -29.608 1.00 0.00 ? 38  TYR A HH   13 
ATOM 47825 N N    . SER A 1 39  ? -23.611 19.398  -27.745 1.00 0.00 ? 39  SER A N    13 
ATOM 47826 C CA   . SER A 1 39  ? -24.926 20.056  -27.692 1.00 0.00 ? 39  SER A CA   13 
ATOM 47827 C C    . SER A 1 39  ? -24.826 21.584  -27.394 1.00 0.00 ? 39  SER A C    13 
ATOM 47828 O O    . SER A 1 39  ? -24.848 22.399  -28.319 1.00 0.00 ? 39  SER A O    13 
ATOM 47829 C CB   . SER A 1 39  ? -25.846 19.336  -26.680 1.00 0.00 ? 39  SER A CB   13 
ATOM 47830 O OG   . SER A 1 39  ? -26.980 18.817  -27.363 1.00 0.00 ? 39  SER A OG   13 
ATOM 47831 H H    . SER A 1 39  ? -23.444 18.744  -28.455 1.00 0.00 ? 39  SER A H    13 
ATOM 47832 H HA   . SER A 1 39  ? -25.371 19.955  -28.672 1.00 0.00 ? 39  SER A HA   13 
ATOM 47833 H HB2  . SER A 1 39  ? -25.314 18.518  -26.223 1.00 0.00 ? 39  SER A HB2  13 
ATOM 47834 H HB3  . SER A 1 39  ? -26.159 20.023  -25.906 1.00 0.00 ? 39  SER A HB3  13 
ATOM 47835 H HG   . SER A 1 39  ? -27.137 17.925  -27.045 1.00 0.00 ? 39  SER A HG   13 
ATOM 47836 N N    . ARG A 1 40  ? -24.733 21.950  -26.104 1.00 0.00 ? 40  ARG A N    13 
ATOM 47837 C CA   . ARG A 1 40  ? -24.649 23.354  -25.684 1.00 0.00 ? 40  ARG A CA   13 
ATOM 47838 C C    . ARG A 1 40  ? -23.306 23.992  -26.066 1.00 0.00 ? 40  ARG A C    13 
ATOM 47839 O O    . ARG A 1 40  ? -23.216 25.217  -26.205 1.00 0.00 ? 40  ARG A O    13 
ATOM 47840 C CB   . ARG A 1 40  ? -24.857 23.460  -24.171 1.00 0.00 ? 40  ARG A CB   13 
ATOM 47841 C CG   . ARG A 1 40  ? -26.307 23.104  -23.827 1.00 0.00 ? 40  ARG A CG   13 
ATOM 47842 C CD   . ARG A 1 40  ? -26.507 23.177  -22.311 1.00 0.00 ? 40  ARG A CD   13 
ATOM 47843 N NE   . ARG A 1 40  ? -26.302 24.558  -21.830 1.00 0.00 ? 40  ARG A NE   13 
ATOM 47844 C CZ   . ARG A 1 40  ? -27.257 25.523  -21.908 1.00 0.00 ? 40  ARG A CZ   13 
ATOM 47845 N NH1  . ARG A 1 40  ? -28.445 25.273  -22.427 1.00 0.00 ? 40  ARG A NH1  13 
ATOM 47846 N NH2  . ARG A 1 40  ? -26.993 26.722  -21.465 1.00 0.00 ? 40  ARG A NH2  13 
ATOM 47847 H H    . ARG A 1 40  ? -24.713 21.247  -25.421 1.00 0.00 ? 40  ARG A H    13 
ATOM 47848 H HA   . ARG A 1 40  ? -25.439 23.904  -26.172 1.00 0.00 ? 40  ARG A HA   13 
ATOM 47849 H HB2  . ARG A 1 40  ? -24.188 22.779  -23.666 1.00 0.00 ? 40  ARG A HB2  13 
ATOM 47850 H HB3  . ARG A 1 40  ? -24.654 24.470  -23.850 1.00 0.00 ? 40  ARG A HB3  13 
ATOM 47851 H HG2  . ARG A 1 40  ? -26.973 23.801  -24.314 1.00 0.00 ? 40  ARG A HG2  13 
ATOM 47852 H HG3  . ARG A 1 40  ? -26.521 22.102  -24.167 1.00 0.00 ? 40  ARG A HG3  13 
ATOM 47853 H HD2  . ARG A 1 40  ? -27.512 22.863  -22.069 1.00 0.00 ? 40  ARG A HD2  13 
ATOM 47854 H HD3  . ARG A 1 40  ? -25.803 22.519  -21.825 1.00 0.00 ? 40  ARG A HD3  13 
ATOM 47855 H HE   . ARG A 1 40  ? -25.436 24.791  -21.435 1.00 0.00 ? 40  ARG A HE   13 
ATOM 47856 H HH11 . ARG A 1 40  ? -28.655 24.359  -22.772 1.00 0.00 ? 40  ARG A HH11 13 
ATOM 47857 H HH12 . ARG A 1 40  ? -29.133 25.997  -22.474 1.00 0.00 ? 40  ARG A HH12 13 
ATOM 47858 H HH21 . ARG A 1 40  ? -26.096 26.923  -21.072 1.00 0.00 ? 40  ARG A HH21 13 
ATOM 47859 H HH22 . ARG A 1 40  ? -27.688 27.439  -21.517 1.00 0.00 ? 40  ARG A HH22 13 
ATOM 47860 N N    . TYR A 1 41  ? -22.262 23.162  -26.195 1.00 0.00 ? 41  TYR A N    13 
ATOM 47861 C CA   . TYR A 1 41  ? -20.918 23.652  -26.512 1.00 0.00 ? 41  TYR A CA   13 
ATOM 47862 C C    . TYR A 1 41  ? -20.944 24.504  -27.788 1.00 0.00 ? 41  TYR A C    13 
ATOM 47863 O O    . TYR A 1 41  ? -21.478 24.085  -28.820 1.00 0.00 ? 41  TYR A O    13 
ATOM 47864 C CB   . TYR A 1 41  ? -19.953 22.453  -26.677 1.00 0.00 ? 41  TYR A CB   13 
ATOM 47865 C CG   . TYR A 1 41  ? -18.539 22.935  -26.978 1.00 0.00 ? 41  TYR A CG   13 
ATOM 47866 C CD1  . TYR A 1 41  ? -17.731 23.422  -25.944 1.00 0.00 ? 41  TYR A CD1  13 
ATOM 47867 C CD2  . TYR A 1 41  ? -18.045 22.889  -28.289 1.00 0.00 ? 41  TYR A CD2  13 
ATOM 47868 C CE1  . TYR A 1 41  ? -16.431 23.863  -26.220 1.00 0.00 ? 41  TYR A CE1  13 
ATOM 47869 C CE2  . TYR A 1 41  ? -16.746 23.329  -28.565 1.00 0.00 ? 41  TYR A CE2  13 
ATOM 47870 C CZ   . TYR A 1 41  ? -15.938 23.816  -27.531 1.00 0.00 ? 41  TYR A CZ   13 
ATOM 47871 O OH   . TYR A 1 41  ? -14.658 24.251  -27.802 1.00 0.00 ? 41  TYR A OH   13 
ATOM 47872 H H    . TYR A 1 41  ? -22.396 22.204  -26.045 1.00 0.00 ? 41  TYR A H    13 
ATOM 47873 H HA   . TYR A 1 41  ? -20.570 24.265  -25.694 1.00 0.00 ? 41  TYR A HA   13 
ATOM 47874 H HB2  . TYR A 1 41  ? -19.945 21.877  -25.763 1.00 0.00 ? 41  TYR A HB2  13 
ATOM 47875 H HB3  . TYR A 1 41  ? -20.300 21.830  -27.489 1.00 0.00 ? 41  TYR A HB3  13 
ATOM 47876 H HD1  . TYR A 1 41  ? -18.110 23.458  -24.934 1.00 0.00 ? 41  TYR A HD1  13 
ATOM 47877 H HD2  . TYR A 1 41  ? -18.669 22.513  -29.088 1.00 0.00 ? 41  TYR A HD2  13 
ATOM 47878 H HE1  . TYR A 1 41  ? -15.808 24.239  -25.423 1.00 0.00 ? 41  TYR A HE1  13 
ATOM 47879 H HE2  . TYR A 1 41  ? -16.367 23.294  -29.575 1.00 0.00 ? 41  TYR A HE2  13 
ATOM 47880 H HH   . TYR A 1 41  ? -14.664 24.674  -28.665 1.00 0.00 ? 41  TYR A HH   13 
ATOM 47881 N N    . CYS A 1 42  ? -20.353 25.698  -27.695 1.00 0.00 ? 42  CYS A N    13 
ATOM 47882 C CA   . CYS A 1 42  ? -20.286 26.626  -28.821 1.00 0.00 ? 42  CYS A CA   13 
ATOM 47883 C C    . CYS A 1 42  ? -18.857 27.202  -28.963 1.00 0.00 ? 42  CYS A C    13 
ATOM 47884 O O    . CYS A 1 42  ? -18.165 27.364  -27.954 1.00 0.00 ? 42  CYS A O    13 
ATOM 47885 C CB   . CYS A 1 42  ? -21.280 27.771  -28.609 1.00 0.00 ? 42  CYS A CB   13 
ATOM 47886 S SG   . CYS A 1 42  ? -22.964 27.111  -28.581 1.00 0.00 ? 42  CYS A SG   13 
ATOM 47887 H H    . CYS A 1 42  ? -19.947 25.960  -26.842 1.00 0.00 ? 42  CYS A H    13 
ATOM 47888 H HA   . CYS A 1 42  ? -20.548 26.098  -29.727 1.00 0.00 ? 42  CYS A HA   13 
ATOM 47889 H HB2  . CYS A 1 42  ? -21.070 28.257  -27.665 1.00 0.00 ? 42  CYS A HB2  13 
ATOM 47890 H HB3  . CYS A 1 42  ? -21.184 28.485  -29.413 1.00 0.00 ? 42  CYS A HB3  13 
ATOM 47891 H HG   . CYS A 1 42  ? -23.033 26.446  -29.269 1.00 0.00 ? 42  CYS A HG   13 
ATOM 47892 N N    . PRO A 1 43  ? -18.401 27.546  -30.192 1.00 0.00 ? 43  PRO A N    13 
ATOM 47893 C CA   . PRO A 1 43  ? -17.034 28.139  -30.393 1.00 0.00 ? 43  PRO A CA   13 
ATOM 47894 C C    . PRO A 1 43  ? -16.962 29.561  -29.835 1.00 0.00 ? 43  PRO A C    13 
ATOM 47895 O O    . PRO A 1 43  ? -15.917 30.001  -29.349 1.00 0.00 ? 43  PRO A O    13 
ATOM 47896 C CB   . PRO A 1 43  ? -16.860 28.145  -31.914 1.00 0.00 ? 43  PRO A CB   13 
ATOM 47897 C CG   . PRO A 1 43  ? -18.247 28.203  -32.460 1.00 0.00 ? 43  PRO A CG   13 
ATOM 47898 C CD   . PRO A 1 43  ? -19.123 27.418  -31.488 1.00 0.00 ? 43  PRO A CD   13 
ATOM 47899 H HA   . PRO A 1 43  ? -16.275 27.514  -29.953 1.00 0.00 ? 43  PRO A HA   13 
ATOM 47900 H HB2  . PRO A 1 43  ? -16.293 29.012  -32.221 1.00 0.00 ? 43  PRO A HB2  13 
ATOM 47901 H HB3  . PRO A 1 43  ? -16.375 27.239  -32.242 1.00 0.00 ? 43  PRO A HB3  13 
ATOM 47902 H HG2  . PRO A 1 43  ? -18.577 29.230  -32.522 1.00 0.00 ? 43  PRO A HG2  13 
ATOM 47903 H HG3  . PRO A 1 43  ? -18.286 27.737  -33.433 1.00 0.00 ? 43  PRO A HG3  13 
ATOM 47904 H HD2  . PRO A 1 43  ? -20.110 27.857  -31.427 1.00 0.00 ? 43  PRO A HD2  13 
ATOM 47905 H HD3  . PRO A 1 43  ? -19.179 26.383  -31.772 1.00 0.00 ? 43  PRO A HD3  13 
ATOM 47906 N N    . THR A 1 44  ? -18.100 30.258  -29.893 1.00 0.00 ? 44  THR A N    13 
ATOM 47907 C CA   . THR A 1 44  ? -18.215 31.622  -29.381 1.00 0.00 ? 44  THR A CA   13 
ATOM 47908 C C    . THR A 1 44  ? -19.504 31.758  -28.561 1.00 0.00 ? 44  THR A C    13 
ATOM 47909 O O    . THR A 1 44  ? -20.568 31.300  -28.994 1.00 0.00 ? 44  THR A O    13 
ATOM 47910 C CB   . THR A 1 44  ? -18.212 32.626  -30.552 1.00 0.00 ? 44  THR A CB   13 
ATOM 47911 O OG1  . THR A 1 44  ? -17.035 32.436  -31.325 1.00 0.00 ? 44  THR A OG1  13 
ATOM 47912 C CG2  . THR A 1 44  ? -18.235 34.067  -30.017 1.00 0.00 ? 44  THR A CG2  13 
ATOM 47913 H H    . THR A 1 44  ? -18.890 29.822  -30.283 1.00 0.00 ? 44  THR A H    13 
ATOM 47914 H HA   . THR A 1 44  ? -17.371 31.828  -28.740 1.00 0.00 ? 44  THR A HA   13 
ATOM 47915 H HB   . THR A 1 44  ? -19.082 32.466  -31.170 1.00 0.00 ? 44  THR A HB   13 
ATOM 47916 H HG1  . THR A 1 44  ? -17.129 32.936  -32.139 1.00 0.00 ? 44  THR A HG1  13 
ATOM 47917 H HG21 . THR A 1 44  ? -19.115 34.211  -29.408 1.00 0.00 ? 44  THR A HG21 13 
ATOM 47918 H HG22 . THR A 1 44  ? -18.256 34.757  -30.848 1.00 0.00 ? 44  THR A HG22 13 
ATOM 47919 H HG23 . THR A 1 44  ? -17.350 34.245  -29.424 1.00 0.00 ? 44  THR A HG23 13 
ATOM 47920 N N    . ASP A 1 45  ? -19.402 32.386  -27.379 1.00 0.00 ? 45  ASP A N    13 
ATOM 47921 C CA   . ASP A 1 45  ? -20.570 32.569  -26.512 1.00 0.00 ? 45  ASP A CA   13 
ATOM 47922 C C    . ASP A 1 45  ? -20.384 33.748  -25.562 1.00 0.00 ? 45  ASP A C    13 
ATOM 47923 O O    . ASP A 1 45  ? -19.269 34.243  -25.376 1.00 0.00 ? 45  ASP A O    13 
ATOM 47924 C CB   . ASP A 1 45  ? -20.841 31.292  -25.704 1.00 0.00 ? 45  ASP A CB   13 
ATOM 47925 C CG   . ASP A 1 45  ? -22.334 31.162  -25.417 1.00 0.00 ? 45  ASP A CG   13 
ATOM 47926 O OD1  . ASP A 1 45  ? -22.828 31.916  -24.596 1.00 0.00 ? 45  ASP A OD1  13 
ATOM 47927 O OD2  . ASP A 1 45  ? -22.961 30.310  -26.025 1.00 0.00 ? 45  ASP A OD2  13 
ATOM 47928 H H    . ASP A 1 45  ? -18.531 32.726  -27.088 1.00 0.00 ? 45  ASP A H    13 
ATOM 47929 H HA   . ASP A 1 45  ? -21.429 32.766  -27.138 1.00 0.00 ? 45  ASP A HA   13 
ATOM 47930 H HB2  . ASP A 1 45  ? -20.505 30.427  -26.256 1.00 0.00 ? 45  ASP A HB2  13 
ATOM 47931 H HB3  . ASP A 1 45  ? -20.306 31.344  -24.768 1.00 0.00 ? 45  ASP A HB3  13 
ATOM 47932 N N    . GLN A 1 46  ? -21.492 34.176  -24.955 1.00 0.00 ? 46  GLN A N    13 
ATOM 47933 C CA   . GLN A 1 46  ? -21.487 35.286  -24.001 1.00 0.00 ? 46  GLN A CA   13 
ATOM 47934 C C    . GLN A 1 46  ? -22.647 35.146  -23.011 1.00 0.00 ? 46  GLN A C    13 
ATOM 47935 O O    . GLN A 1 46  ? -23.608 34.414  -23.276 1.00 0.00 ? 46  GLN A O    13 
ATOM 47936 C CB   . GLN A 1 46  ? -21.566 36.639  -24.743 1.00 0.00 ? 46  GLN A CB   13 
ATOM 47937 C CG   . GLN A 1 46  ? -22.852 36.720  -25.584 1.00 0.00 ? 46  GLN A CG   13 
ATOM 47938 C CD   . GLN A 1 46  ? -22.886 38.032  -26.361 1.00 0.00 ? 46  GLN A CD   13 
ATOM 47939 O OE1  . GLN A 1 46  ? -22.819 39.109  -25.766 1.00 0.00 ? 46  GLN A OE1  13 
ATOM 47940 N NE2  . GLN A 1 46  ? -22.986 38.008  -27.661 1.00 0.00 ? 46  GLN A NE2  13 
ATOM 47941 H H    . GLN A 1 46  ? -22.341 33.725  -25.147 1.00 0.00 ? 46  GLN A H    13 
ATOM 47942 H HA   . GLN A 1 46  ? -20.561 35.253  -23.446 1.00 0.00 ? 46  GLN A HA   13 
ATOM 47943 H HB2  . GLN A 1 46  ? -21.563 37.442  -24.021 1.00 0.00 ? 46  GLN A HB2  13 
ATOM 47944 H HB3  . GLN A 1 46  ? -20.711 36.739  -25.393 1.00 0.00 ? 46  GLN A HB3  13 
ATOM 47945 H HG2  . GLN A 1 46  ? -22.879 35.891  -26.278 1.00 0.00 ? 46  GLN A HG2  13 
ATOM 47946 H HG3  . GLN A 1 46  ? -23.713 36.668  -24.933 1.00 0.00 ? 46  GLN A HG3  13 
ATOM 47947 H HE21 . GLN A 1 46  ? -23.038 37.151  -28.134 1.00 0.00 ? 46  GLN A HE21 13 
ATOM 47948 H HE22 . GLN A 1 46  ? -23.008 38.847  -28.166 1.00 0.00 ? 46  GLN A HE22 13 
ATOM 47949 N N    . ALA A 1 47  ? -22.546 35.839  -21.867 1.00 0.00 ? 47  ALA A N    13 
ATOM 47950 C CA   . ALA A 1 47  ? -23.588 35.772  -20.839 1.00 0.00 ? 47  ALA A CA   13 
ATOM 47951 C C    . ALA A 1 47  ? -24.922 36.240  -21.400 1.00 0.00 ? 47  ALA A C    13 
ATOM 47952 O O    . ALA A 1 47  ? -25.001 37.304  -22.024 1.00 0.00 ? 47  ALA A O    13 
ATOM 47953 C CB   . ALA A 1 47  ? -23.198 36.634  -19.638 1.00 0.00 ? 47  ALA A CB   13 
ATOM 47954 H H    . ALA A 1 47  ? -21.754 36.396  -21.713 1.00 0.00 ? 47  ALA A H    13 
ATOM 47955 H HA   . ALA A 1 47  ? -23.693 34.751  -20.513 1.00 0.00 ? 47  ALA A HA   13 
ATOM 47956 H HB1  . ALA A 1 47  ? -22.769 37.562  -19.986 1.00 0.00 ? 47  ALA A HB1  13 
ATOM 47957 H HB2  . ALA A 1 47  ? -22.474 36.105  -19.037 1.00 0.00 ? 47  ALA A HB2  13 
ATOM 47958 H HB3  . ALA A 1 47  ? -24.075 36.843  -19.044 1.00 0.00 ? 47  ALA A HB3  13 
ATOM 47959 N N    . ALA A 1 48  ? -25.971 35.427  -21.192 1.00 0.00 ? 48  ALA A N    13 
ATOM 47960 C CA   . ALA A 1 48  ? -27.309 35.767  -21.711 1.00 0.00 ? 48  ALA A CA   13 
ATOM 47961 C C    . ALA A 1 48  ? -28.413 34.897  -21.107 1.00 0.00 ? 48  ALA A C    13 
ATOM 47962 O O    . ALA A 1 48  ? -28.151 33.816  -20.574 1.00 0.00 ? 48  ALA A O    13 
ATOM 47963 C CB   . ALA A 1 48  ? -27.329 35.638  -23.234 1.00 0.00 ? 48  ALA A CB   13 
ATOM 47964 H H    . ALA A 1 48  ? -25.830 34.584  -20.699 1.00 0.00 ? 48  ALA A H    13 
ATOM 47965 H HA   . ALA A 1 48  ? -27.516 36.797  -21.461 1.00 0.00 ? 48  ALA A HA   13 
ATOM 47966 H HB1  . ALA A 1 48  ? -28.333 35.808  -23.595 1.00 0.00 ? 48  ALA A HB1  13 
ATOM 47967 H HB2  . ALA A 1 48  ? -27.010 34.645  -23.514 1.00 0.00 ? 48  ALA A HB2  13 
ATOM 47968 H HB3  . ALA A 1 48  ? -26.661 36.367  -23.667 1.00 0.00 ? 48  ALA A HB3  13 
ATOM 47969 N N    . ALA A 1 49  ? -29.663 35.369  -21.250 1.00 0.00 ? 49  ALA A N    13 
ATOM 47970 C CA   . ALA A 1 49  ? -30.843 34.635  -20.778 1.00 0.00 ? 49  ALA A CA   13 
ATOM 47971 C C    . ALA A 1 49  ? -30.787 34.376  -19.261 1.00 0.00 ? 49  ALA A C    13 
ATOM 47972 O O    . ALA A 1 49  ? -30.703 33.220  -18.810 1.00 0.00 ? 49  ALA A O    13 
ATOM 47973 C CB   . ALA A 1 49  ? -30.987 33.314  -21.557 1.00 0.00 ? 49  ALA A CB   13 
ATOM 47974 H H    . ALA A 1 49  ? -29.796 36.221  -21.717 1.00 0.00 ? 49  ALA A H    13 
ATOM 47975 H HA   . ALA A 1 49  ? -31.714 35.241  -20.981 1.00 0.00 ? 49  ALA A HA   13 
ATOM 47976 H HB1  . ALA A 1 49  ? -30.027 32.820  -21.606 1.00 0.00 ? 49  ALA A HB1  13 
ATOM 47977 H HB2  . ALA A 1 49  ? -31.335 33.522  -22.558 1.00 0.00 ? 49  ALA A HB2  13 
ATOM 47978 H HB3  . ALA A 1 49  ? -31.697 32.675  -21.054 1.00 0.00 ? 49  ALA A HB3  13 
ATOM 47979 N N    . GLY A 1 50  ? -30.833 35.464  -18.476 1.00 0.00 ? 50  GLY A N    13 
ATOM 47980 C CA   . GLY A 1 50  ? -30.789 35.350  -17.014 1.00 0.00 ? 50  GLY A CA   13 
ATOM 47981 C C    . GLY A 1 50  ? -29.480 34.709  -16.571 1.00 0.00 ? 50  GLY A C    13 
ATOM 47982 O O    . GLY A 1 50  ? -29.466 33.850  -15.688 1.00 0.00 ? 50  GLY A O    13 
ATOM 47983 H H    . GLY A 1 50  ? -30.899 36.350  -18.887 1.00 0.00 ? 50  GLY A H    13 
ATOM 47984 H HA2  . GLY A 1 50  ? -30.873 36.336  -16.578 1.00 0.00 ? 50  GLY A HA2  13 
ATOM 47985 H HA3  . GLY A 1 50  ? -31.613 34.739  -16.677 1.00 0.00 ? 50  GLY A HA3  13 
ATOM 47986 N N    . THR A 1 51  ? -28.392 35.089  -17.248 1.00 0.00 ? 51  THR A N    13 
ATOM 47987 C CA   . THR A 1 51  ? -27.063 34.519  -17.003 1.00 0.00 ? 51  THR A CA   13 
ATOM 47988 C C    . THR A 1 51  ? -26.777 34.289  -15.513 1.00 0.00 ? 51  THR A C    13 
ATOM 47989 O O    . THR A 1 51  ? -26.134 33.305  -15.156 1.00 0.00 ? 51  THR A O    13 
ATOM 47990 C CB   . THR A 1 51  ? -25.974 35.426  -17.616 1.00 0.00 ? 51  THR A CB   13 
ATOM 47991 O OG1  . THR A 1 51  ? -24.701 34.831  -17.417 1.00 0.00 ? 51  THR A OG1  13 
ATOM 47992 C CG2  . THR A 1 51  ? -26.003 36.817  -16.958 1.00 0.00 ? 51  THR A CG2  13 
ATOM 47993 H H    . THR A 1 51  ? -28.494 35.742  -17.972 1.00 0.00 ? 51  THR A H    13 
ATOM 47994 H HA   . THR A 1 51  ? -27.014 33.563  -17.504 1.00 0.00 ? 51  THR A HA   13 
ATOM 47995 H HB   . THR A 1 51  ? -26.154 35.536  -18.674 1.00 0.00 ? 51  THR A HB   13 
ATOM 47996 H HG1  . THR A 1 51  ? -24.028 35.486  -17.614 1.00 0.00 ? 51  THR A HG1  13 
ATOM 47997 H HG21 . THR A 1 51  ? -25.747 36.724  -15.912 1.00 0.00 ? 51  THR A HG21 13 
ATOM 47998 H HG22 . THR A 1 51  ? -26.992 37.240  -17.050 1.00 0.00 ? 51  THR A HG22 13 
ATOM 47999 H HG23 . THR A 1 51  ? -25.288 37.463  -17.446 1.00 0.00 ? 51  THR A HG23 13 
ATOM 48000 N N    . ASP A 1 52  ? -27.211 35.226  -14.662 1.00 0.00 ? 52  ASP A N    13 
ATOM 48001 C CA   . ASP A 1 52  ? -26.933 35.133  -13.226 1.00 0.00 ? 52  ASP A CA   13 
ATOM 48002 C C    . ASP A 1 52  ? -27.693 33.978  -12.552 1.00 0.00 ? 52  ASP A C    13 
ATOM 48003 O O    . ASP A 1 52  ? -27.071 33.054  -12.031 1.00 0.00 ? 52  ASP A O    13 
ATOM 48004 C CB   . ASP A 1 52  ? -27.237 36.468  -12.518 1.00 0.00 ? 52  ASP A CB   13 
ATOM 48005 C CG   . ASP A 1 52  ? -28.628 36.985  -12.891 1.00 0.00 ? 52  ASP A CG   13 
ATOM 48006 O OD1  . ASP A 1 52  ? -28.872 37.184  -14.070 1.00 0.00 ? 52  ASP A OD1  13 
ATOM 48007 O OD2  . ASP A 1 52  ? -29.427 37.174  -11.989 1.00 0.00 ? 52  ASP A OD2  13 
ATOM 48008 H H    . ASP A 1 52  ? -27.687 36.009  -15.009 1.00 0.00 ? 52  ASP A H    13 
ATOM 48009 H HA   . ASP A 1 52  ? -25.877 34.934  -13.112 1.00 0.00 ? 52  ASP A HA   13 
ATOM 48010 H HB2  . ASP A 1 52  ? -27.185 36.324  -11.451 1.00 0.00 ? 52  ASP A HB2  13 
ATOM 48011 H HB3  . ASP A 1 52  ? -26.497 37.198  -12.811 1.00 0.00 ? 52  ASP A HB3  13 
ATOM 48012 N N    . ALA A 1 53  ? -29.035 34.044  -12.553 1.00 0.00 ? 53  ALA A N    13 
ATOM 48013 C CA   . ALA A 1 53  ? -29.858 33.005  -11.912 1.00 0.00 ? 53  ALA A CA   13 
ATOM 48014 C C    . ALA A 1 53  ? -29.707 31.648  -12.591 1.00 0.00 ? 53  ALA A C    13 
ATOM 48015 O O    . ALA A 1 53  ? -29.619 30.617  -11.912 1.00 0.00 ? 53  ALA A O    13 
ATOM 48016 C CB   . ALA A 1 53  ? -31.328 33.422  -11.911 1.00 0.00 ? 53  ALA A CB   13 
ATOM 48017 H H    . ALA A 1 53  ? -29.481 34.804  -12.969 1.00 0.00 ? 53  ALA A H    13 
ATOM 48018 H HA   . ALA A 1 53  ? -29.537 32.897  -10.888 1.00 0.00 ? 53  ALA A HA   13 
ATOM 48019 H HB1  . ALA A 1 53  ? -31.397 34.499  -11.864 1.00 0.00 ? 53  ALA A HB1  13 
ATOM 48020 H HB2  . ALA A 1 53  ? -31.822 32.993  -11.052 1.00 0.00 ? 53  ALA A HB2  13 
ATOM 48021 H HB3  . ALA A 1 53  ? -31.803 33.070  -12.813 1.00 0.00 ? 53  ALA A HB3  13 
ATOM 48022 N N    . GLU A 1 54  ? -29.712 31.645  -13.930 1.00 0.00 ? 54  GLU A N    13 
ATOM 48023 C CA   . GLU A 1 54  ? -29.613 30.396  -14.691 1.00 0.00 ? 54  GLU A CA   13 
ATOM 48024 C C    . GLU A 1 54  ? -28.279 29.712  -14.458 1.00 0.00 ? 54  GLU A C    13 
ATOM 48025 O O    . GLU A 1 54  ? -28.229 28.487  -14.284 1.00 0.00 ? 54  GLU A O    13 
ATOM 48026 C CB   . GLU A 1 54  ? -29.796 30.668  -16.190 1.00 0.00 ? 54  GLU A CB   13 
ATOM 48027 C CG   . GLU A 1 54  ? -31.252 31.082  -16.491 1.00 0.00 ? 54  GLU A CG   13 
ATOM 48028 C CD   . GLU A 1 54  ? -32.229 29.964  -16.110 1.00 0.00 ? 54  GLU A CD   13 
ATOM 48029 O OE1  . GLU A 1 54  ? -31.980 28.832  -16.488 1.00 0.00 ? 54  GLU A OE1  13 
ATOM 48030 O OE2  . GLU A 1 54  ? -33.210 30.261  -15.448 1.00 0.00 ? 54  GLU A OE2  13 
ATOM 48031 H H    . GLU A 1 54  ? -29.811 32.493  -14.411 1.00 0.00 ? 54  GLU A H    13 
ATOM 48032 H HA   . GLU A 1 54  ? -30.400 29.730  -14.366 1.00 0.00 ? 54  GLU A HA   13 
ATOM 48033 H HB2  . GLU A 1 54  ? -29.124 31.457  -16.487 1.00 0.00 ? 54  GLU A HB2  13 
ATOM 48034 H HB3  . GLU A 1 54  ? -29.560 29.772  -16.745 1.00 0.00 ? 54  GLU A HB3  13 
ATOM 48035 H HG2  . GLU A 1 54  ? -31.492 31.971  -15.925 1.00 0.00 ? 54  GLU A HG2  13 
ATOM 48036 H HG3  . GLU A 1 54  ? -31.349 31.295  -17.545 1.00 0.00 ? 54  GLU A HG3  13 
ATOM 48037 N N    . HIS A 1 55  ? -27.192 30.502  -14.454 1.00 0.00 ? 55  HIS A N    13 
ATOM 48038 C CA   . HIS A 1 55  ? -25.864 29.947  -14.236 1.00 0.00 ? 55  HIS A CA   13 
ATOM 48039 C C    . HIS A 1 55  ? -25.737 29.361  -12.835 1.00 0.00 ? 55  HIS A C    13 
ATOM 48040 O O    . HIS A 1 55  ? -25.087 28.343  -12.658 1.00 0.00 ? 55  HIS A O    13 
ATOM 48041 C CB   . HIS A 1 55  ? -24.751 30.979  -14.487 1.00 0.00 ? 55  HIS A CB   13 
ATOM 48042 C CG   . HIS A 1 55  ? -23.428 30.279  -14.378 1.00 0.00 ? 55  HIS A CG   13 
ATOM 48043 N ND1  . HIS A 1 55  ? -22.765 29.761  -15.475 1.00 0.00 ? 55  HIS A ND1  13 
ATOM 48044 C CD2  . HIS A 1 55  ? -22.693 29.925  -13.288 1.00 0.00 ? 55  HIS A CD2  13 
ATOM 48045 C CE1  . HIS A 1 55  ? -21.679 29.121  -15.012 1.00 0.00 ? 55  HIS A CE1  13 
ATOM 48046 N NE2  . HIS A 1 55  ? -21.597 29.195  -13.677 1.00 0.00 ? 55  HIS A NE2  13 
ATOM 48047 H H    . HIS A 1 55  ? -27.295 31.468  -14.596 1.00 0.00 ? 55  HIS A H    13 
ATOM 48048 H HA   . HIS A 1 55  ? -25.732 29.136  -14.938 1.00 0.00 ? 55  HIS A HA   13 
ATOM 48049 H HB2  . HIS A 1 55  ? -24.863 31.401  -15.473 1.00 0.00 ? 55  HIS A HB2  13 
ATOM 48050 H HB3  . HIS A 1 55  ? -24.796 31.767  -13.749 1.00 0.00 ? 55  HIS A HB3  13 
ATOM 48051 H HD2  . HIS A 1 55  ? -22.936 30.180  -12.267 1.00 0.00 ? 55  HIS A HD2  13 
ATOM 48052 H HE1  . HIS A 1 55  ? -20.961 28.612  -15.637 1.00 0.00 ? 55  HIS A HE1  13 
ATOM 48053 H HE2  . HIS A 1 55  ? -20.922 28.804  -13.090 1.00 0.00 ? 55  HIS A HE2  13 
ATOM 48054 N N    . VAL A 1 56  ? -26.298 30.052  -11.838 1.00 0.00 ? 56  VAL A N    13 
ATOM 48055 C CA   . VAL A 1 56  ? -26.178 29.607  -10.449 1.00 0.00 ? 56  VAL A CA   13 
ATOM 48056 C C    . VAL A 1 56  ? -26.775 28.200  -10.318 1.00 0.00 ? 56  VAL A C    13 
ATOM 48057 O O    . VAL A 1 56  ? -26.145 27.303  -9.744  1.00 0.00 ? 56  VAL A O    13 
ATOM 48058 C CB   . VAL A 1 56  ? -26.877 30.633  -9.499  1.00 0.00 ? 56  VAL A CB   13 
ATOM 48059 C CG1  . VAL A 1 56  ? -26.942 30.099  -8.047  1.00 0.00 ? 56  VAL A CG1  13 
ATOM 48060 C CG2  . VAL A 1 56  ? -26.088 31.964  -9.519  1.00 0.00 ? 56  VAL A CG2  13 
ATOM 48061 H H    . VAL A 1 56  ? -26.759 30.894  -12.040 1.00 0.00 ? 56  VAL A H    13 
ATOM 48062 H HA   . VAL A 1 56  ? -25.129 29.556  -10.198 1.00 0.00 ? 56  VAL A HA   13 
ATOM 48063 H HB   . VAL A 1 56  ? -27.886 30.813  -9.849  1.00 0.00 ? 56  VAL A HB   13 
ATOM 48064 H HG11 . VAL A 1 56  ? -27.541 30.768  -7.446  1.00 0.00 ? 56  VAL A HG11 13 
ATOM 48065 H HG12 . VAL A 1 56  ? -25.945 30.047  -7.635  1.00 0.00 ? 56  VAL A HG12 13 
ATOM 48066 H HG13 . VAL A 1 56  ? -27.386 29.115  -8.040  1.00 0.00 ? 56  VAL A HG13 13 
ATOM 48067 H HG21 . VAL A 1 56  ? -25.286 31.933  -8.795  1.00 0.00 ? 56  VAL A HG21 13 
ATOM 48068 H HG22 . VAL A 1 56  ? -26.754 32.775  -9.274  1.00 0.00 ? 56  VAL A HG22 13 
ATOM 48069 H HG23 . VAL A 1 56  ? -25.670 32.140  -10.500 1.00 0.00 ? 56  VAL A HG23 13 
ATOM 48070 N N    . GLN A 1 57  ? -27.955 28.003  -10.913 1.00 0.00 ? 57  GLN A N    13 
ATOM 48071 C CA   . GLN A 1 57  ? -28.599 26.688  -10.915 1.00 0.00 ? 57  GLN A CA   13 
ATOM 48072 C C    . GLN A 1 57  ? -27.714 25.652  -11.627 1.00 0.00 ? 57  GLN A C    13 
ATOM 48073 O O    . GLN A 1 57  ? -27.532 24.533  -11.133 1.00 0.00 ? 57  GLN A O    13 
ATOM 48074 C CB   . GLN A 1 57  ? -29.980 26.782  -11.605 1.00 0.00 ? 57  GLN A CB   13 
ATOM 48075 C CG   . GLN A 1 57  ? -30.661 25.398  -11.632 1.00 0.00 ? 57  GLN A CG   13 
ATOM 48076 C CD   . GLN A 1 57  ? -32.152 25.547  -11.906 1.00 0.00 ? 57  GLN A CD   13 
ATOM 48077 O OE1  . GLN A 1 57  ? -32.851 26.253  -11.178 1.00 0.00 ? 57  GLN A OE1  13 
ATOM 48078 N NE2  . GLN A 1 57  ? -32.687 24.922  -12.919 1.00 0.00 ? 57  GLN A NE2  13 
ATOM 48079 H H    . GLN A 1 57  ? -28.380 28.750  -11.389 1.00 0.00 ? 57  GLN A H    13 
ATOM 48080 H HA   . GLN A 1 57  ? -28.746 26.374  -9.892  1.00 0.00 ? 57  GLN A HA   13 
ATOM 48081 H HB2  . GLN A 1 57  ? -30.602 27.481  -11.067 1.00 0.00 ? 57  GLN A HB2  13 
ATOM 48082 H HB3  . GLN A 1 57  ? -29.848 27.133  -12.619 1.00 0.00 ? 57  GLN A HB3  13 
ATOM 48083 H HG2  . GLN A 1 57  ? -30.215 24.815  -12.426 1.00 0.00 ? 57  GLN A HG2  13 
ATOM 48084 H HG3  . GLN A 1 57  ? -30.496 24.893  -10.695 1.00 0.00 ? 57  GLN A HG3  13 
ATOM 48085 H HE21 . GLN A 1 57  ? -32.131 24.360  -13.497 1.00 0.00 ? 57  GLN A HE21 13 
ATOM 48086 H HE22 . GLN A 1 57  ? -33.646 25.014  -13.101 1.00 0.00 ? 57  GLN A HE22 13 
ATOM 48087 N N    . GLN A 1 58  ? -27.201 26.031  -12.793 1.00 0.00 ? 58  GLN A N    13 
ATOM 48088 C CA   . GLN A 1 58  ? -26.362 25.140  -13.601 1.00 0.00 ? 58  GLN A CA   13 
ATOM 48089 C C    . GLN A 1 58  ? -25.062 24.779  -12.864 1.00 0.00 ? 58  GLN A C    13 
ATOM 48090 O O    . GLN A 1 58  ? -24.572 23.650  -12.966 1.00 0.00 ? 58  GLN A O    13 
ATOM 48091 C CB   . GLN A 1 58  ? -26.046 25.801  -14.955 1.00 0.00 ? 58  GLN A CB   13 
ATOM 48092 C CG   . GLN A 1 58  ? -25.299 24.813  -15.869 1.00 0.00 ? 58  GLN A CG   13 
ATOM 48093 C CD   . GLN A 1 58  ? -25.078 25.427  -17.254 1.00 0.00 ? 58  GLN A CD   13 
ATOM 48094 O OE1  . GLN A 1 58  ? -24.908 26.643  -17.383 1.00 0.00 ? 58  GLN A OE1  13 
ATOM 48095 N NE2  . GLN A 1 58  ? -25.071 24.652  -18.303 1.00 0.00 ? 58  GLN A NE2  13 
ATOM 48096 H H    . GLN A 1 58  ? -27.413 26.926  -13.132 1.00 0.00 ? 58  GLN A H    13 
ATOM 48097 H HA   . GLN A 1 58  ? -26.921 24.234  -13.781 1.00 0.00 ? 58  GLN A HA   13 
ATOM 48098 H HB2  . GLN A 1 58  ? -26.969 26.101  -15.431 1.00 0.00 ? 58  GLN A HB2  13 
ATOM 48099 H HB3  . GLN A 1 58  ? -25.428 26.672  -14.793 1.00 0.00 ? 58  GLN A HB3  13 
ATOM 48100 H HG2  . GLN A 1 58  ? -24.342 24.578  -15.428 1.00 0.00 ? 58  GLN A HG2  13 
ATOM 48101 H HG3  . GLN A 1 58  ? -25.878 23.908  -15.968 1.00 0.00 ? 58  GLN A HG3  13 
ATOM 48102 H HE21 . GLN A 1 58  ? -25.207 23.687  -18.199 1.00 0.00 ? 58  GLN A HE21 13 
ATOM 48103 H HE22 . GLN A 1 58  ? -24.931 25.035  -19.194 1.00 0.00 ? 58  GLN A HE22 13 
ATOM 48104 N N    . PHE A 1 59  ? -24.500 25.761  -12.164 1.00 0.00 ? 59  PHE A N    13 
ATOM 48105 C CA   . PHE A 1 59  ? -23.241 25.595  -11.445 1.00 0.00 ? 59  PHE A CA   13 
ATOM 48106 C C    . PHE A 1 59  ? -23.362 24.456  -10.437 1.00 0.00 ? 59  PHE A C    13 
ATOM 48107 O O    . PHE A 1 59  ? -22.506 23.563  -10.398 1.00 0.00 ? 59  PHE A O    13 
ATOM 48108 C CB   . PHE A 1 59  ? -22.884 26.924  -10.730 1.00 0.00 ? 59  PHE A CB   13 
ATOM 48109 C CG   . PHE A 1 59  ? -21.576 26.805  -9.961  1.00 0.00 ? 59  PHE A CG   13 
ATOM 48110 C CD1  . PHE A 1 59  ? -20.356 26.944  -10.629 1.00 0.00 ? 59  PHE A CD1  13 
ATOM 48111 C CD2  . PHE A 1 59  ? -21.595 26.561  -8.582  1.00 0.00 ? 59  PHE A CD2  13 
ATOM 48112 C CE1  . PHE A 1 59  ? -19.153 26.839  -9.920  1.00 0.00 ? 59  PHE A CE1  13 
ATOM 48113 C CE2  . PHE A 1 59  ? -20.393 26.456  -7.874  1.00 0.00 ? 59  PHE A CE2  13 
ATOM 48114 C CZ   . PHE A 1 59  ? -19.172 26.593  -8.543  1.00 0.00 ? 59  PHE A CZ   13 
ATOM 48115 H H    . PHE A 1 59  ? -24.933 26.630  -12.151 1.00 0.00 ? 59  PHE A H    13 
ATOM 48116 H HA   . PHE A 1 59  ? -22.459 25.360  -12.152 1.00 0.00 ? 59  PHE A HA   13 
ATOM 48117 H HB2  . PHE A 1 59  ? -22.787 27.706  -11.468 1.00 0.00 ? 59  PHE A HB2  13 
ATOM 48118 H HB3  . PHE A 1 59  ? -23.680 27.182  -10.046 1.00 0.00 ? 59  PHE A HB3  13 
ATOM 48119 H HD1  . PHE A 1 59  ? -20.343 27.133  -11.691 1.00 0.00 ? 59  PHE A HD1  13 
ATOM 48120 H HD2  . PHE A 1 59  ? -22.537 26.453  -8.066  1.00 0.00 ? 59  PHE A HD2  13 
ATOM 48121 H HE1  . PHE A 1 59  ? -18.210 26.946  -10.436 1.00 0.00 ? 59  PHE A HE1  13 
ATOM 48122 H HE2  . PHE A 1 59  ? -20.408 26.266  -6.811  1.00 0.00 ? 59  PHE A HE2  13 
ATOM 48123 H HZ   . PHE A 1 59  ? -18.243 26.513  -7.995  1.00 0.00 ? 59  PHE A HZ   13 
ATOM 48124 N N    . TYR A 1 60  ? -24.435 24.483  -9.637  1.00 0.00 ? 60  TYR A N    13 
ATOM 48125 C CA   . TYR A 1 60  ? -24.662 23.433  -8.649  1.00 0.00 ? 60  TYR A CA   13 
ATOM 48126 C C    . TYR A 1 60  ? -24.994 22.111  -9.322  1.00 0.00 ? 60  TYR A C    13 
ATOM 48127 O O    . TYR A 1 60  ? -24.564 21.053  -8.860  1.00 0.00 ? 60  TYR A O    13 
ATOM 48128 C CB   . TYR A 1 60  ? -25.775 23.810  -7.682  1.00 0.00 ? 60  TYR A CB   13 
ATOM 48129 C CG   . TYR A 1 60  ? -25.364 25.021  -6.874  1.00 0.00 ? 60  TYR A CG   13 
ATOM 48130 C CD1  . TYR A 1 60  ? -25.952 26.268  -7.123  1.00 0.00 ? 60  TYR A CD1  13 
ATOM 48131 C CD2  . TYR A 1 60  ? -24.388 24.899  -5.880  1.00 0.00 ? 60  TYR A CD2  13 
ATOM 48132 C CE1  . TYR A 1 60  ? -25.565 27.388  -6.379  1.00 0.00 ? 60  TYR A CE1  13 
ATOM 48133 C CE2  . TYR A 1 60  ? -24.001 26.018  -5.133  1.00 0.00 ? 60  TYR A CE2  13 
ATOM 48134 C CZ   . TYR A 1 60  ? -24.589 27.262  -5.383  1.00 0.00 ? 60  TYR A CZ   13 
ATOM 48135 O OH   . TYR A 1 60  ? -24.207 28.366  -4.650  1.00 0.00 ? 60  TYR A OH   13 
ATOM 48136 H H    . TYR A 1 60  ? -25.084 25.213  -9.726  1.00 0.00 ? 60  TYR A H    13 
ATOM 48137 H HA   . TYR A 1 60  ? -23.752 23.304  -8.083  1.00 0.00 ? 60  TYR A HA   13 
ATOM 48138 H HB2  . TYR A 1 60  ? -26.689 24.008  -8.222  1.00 0.00 ? 60  TYR A HB2  13 
ATOM 48139 H HB3  . TYR A 1 60  ? -25.928 22.975  -7.024  1.00 0.00 ? 60  TYR A HB3  13 
ATOM 48140 H HD1  . TYR A 1 60  ? -26.707 26.364  -7.890  1.00 0.00 ? 60  TYR A HD1  13 
ATOM 48141 H HD2  . TYR A 1 60  ? -23.932 23.939  -5.686  1.00 0.00 ? 60  TYR A HD2  13 
ATOM 48142 H HE1  . TYR A 1 60  ? -26.019 28.348  -6.572  1.00 0.00 ? 60  TYR A HE1  13 
ATOM 48143 H HE2  . TYR A 1 60  ? -23.247 25.922  -4.365  1.00 0.00 ? 60  TYR A HE2  13 
ATOM 48144 H HH   . TYR A 1 60  ? -23.255 28.323  -4.525  1.00 0.00 ? 60  TYR A HH   13 
ATOM 48145 N N    . ASN A 1 61  ? -25.777 22.175  -10.414 1.00 0.00 ? 61  ASN A N    13 
ATOM 48146 C CA   . ASN A 1 61  ? -26.169 20.967  -11.139 1.00 0.00 ? 61  ASN A CA   13 
ATOM 48147 C C    . ASN A 1 61  ? -24.939 20.239  -11.674 1.00 0.00 ? 61  ASN A C    13 
ATOM 48148 O O    . ASN A 1 61  ? -24.855 19.009  -11.592 1.00 0.00 ? 61  ASN A O    13 
ATOM 48149 C CB   . ASN A 1 61  ? -27.109 21.325  -12.302 1.00 0.00 ? 61  ASN A CB   13 
ATOM 48150 C CG   . ASN A 1 61  ? -28.490 21.753  -11.777 1.00 0.00 ? 61  ASN A CG   13 
ATOM 48151 O OD1  . ASN A 1 61  ? -28.871 21.419  -10.649 1.00 0.00 ? 61  ASN A OD1  13 
ATOM 48152 N ND2  . ASN A 1 61  ? -29.265 22.476  -12.538 1.00 0.00 ? 61  ASN A ND2  13 
ATOM 48153 H H    . ASN A 1 61  ? -26.104 23.047  -10.723 1.00 0.00 ? 61  ASN A H    13 
ATOM 48154 H HA   . ASN A 1 61  ? -26.694 20.309  -10.462 1.00 0.00 ? 61  ASN A HA   13 
ATOM 48155 H HB2  . ASN A 1 61  ? -26.678 22.136  -12.871 1.00 0.00 ? 61  ASN A HB2  13 
ATOM 48156 H HB3  . ASN A 1 61  ? -27.227 20.464  -12.943 1.00 0.00 ? 61  ASN A HB3  13 
ATOM 48157 H HD21 . ASN A 1 61  ? -28.965 22.741  -13.433 1.00 0.00 ? 61  ASN A HD21 13 
ATOM 48158 H HD22 . ASN A 1 61  ? -30.146 22.756  -12.213 1.00 0.00 ? 61  ASN A HD22 13 
ATOM 48159 N N    . LEU A 1 62  ? -23.970 21.011  -12.187 1.00 0.00 ? 62  LEU A N    13 
ATOM 48160 C CA   . LEU A 1 62  ? -22.721 20.438  -12.696 1.00 0.00 ? 62  LEU A CA   13 
ATOM 48161 C C    . LEU A 1 62  ? -21.942 19.775  -11.564 1.00 0.00 ? 62  LEU A C    13 
ATOM 48162 O O    . LEU A 1 62  ? -21.393 18.681  -11.731 1.00 0.00 ? 62  LEU A O    13 
ATOM 48163 C CB   . LEU A 1 62  ? -21.861 21.535  -13.342 1.00 0.00 ? 62  LEU A CB   13 
ATOM 48164 C CG   . LEU A 1 62  ? -22.512 22.022  -14.649 1.00 0.00 ? 62  LEU A CG   13 
ATOM 48165 C CD1  . LEU A 1 62  ? -21.810 23.297  -15.114 1.00 0.00 ? 62  LEU A CD1  13 
ATOM 48166 C CD2  . LEU A 1 62  ? -22.366 20.945  -15.741 1.00 0.00 ? 62  LEU A CD2  13 
ATOM 48167 H H    . LEU A 1 62  ? -24.089 21.984  -12.197 1.00 0.00 ? 62  LEU A H    13 
ATOM 48168 H HA   . LEU A 1 62  ? -22.955 19.695  -13.443 1.00 0.00 ? 62  LEU A HA   13 
ATOM 48169 H HB2  . LEU A 1 62  ? -21.767 22.365  -12.658 1.00 0.00 ? 62  LEU A HB2  13 
ATOM 48170 H HB3  . LEU A 1 62  ? -20.881 21.139  -13.560 1.00 0.00 ? 62  LEU A HB3  13 
ATOM 48171 H HG   . LEU A 1 62  ? -23.557 22.229  -14.475 1.00 0.00 ? 62  LEU A HG   13 
ATOM 48172 H HD11 . LEU A 1 62  ? -22.225 23.611  -16.061 1.00 0.00 ? 62  LEU A HD11 13 
ATOM 48173 H HD12 . LEU A 1 62  ? -20.753 23.104  -15.230 1.00 0.00 ? 62  LEU A HD12 13 
ATOM 48174 H HD13 . LEU A 1 62  ? -21.955 24.075  -14.380 1.00 0.00 ? 62  LEU A HD13 13 
ATOM 48175 H HD21 . LEU A 1 62  ? -21.347 20.587  -15.762 1.00 0.00 ? 62  LEU A HD21 13 
ATOM 48176 H HD22 . LEU A 1 62  ? -22.618 21.370  -16.701 1.00 0.00 ? 62  LEU A HD22 13 
ATOM 48177 H HD23 . LEU A 1 62  ? -23.032 20.124  -15.527 1.00 0.00 ? 62  LEU A HD23 13 
ATOM 48178 N N    . LEU A 1 63  ? -21.916 20.444  -10.404 1.00 0.00 ? 63  LEU A N    13 
ATOM 48179 C CA   . LEU A 1 63  ? -21.228 19.926  -9.221  1.00 0.00 ? 63  LEU A CA   13 
ATOM 48180 C C    . LEU A 1 63  ? -21.886 18.646  -8.722  1.00 0.00 ? 63  LEU A C    13 
ATOM 48181 O O    . LEU A 1 63  ? -21.197 17.705  -8.321  1.00 0.00 ? 63  LEU A O    13 
ATOM 48182 C CB   . LEU A 1 63  ? -21.212 20.979  -8.102  1.00 0.00 ? 63  LEU A CB   13 
ATOM 48183 C CG   . LEU A 1 63  ? -20.265 22.141  -8.471  1.00 0.00 ? 63  LEU A CG   13 
ATOM 48184 C CD1  . LEU A 1 63  ? -20.490 23.313  -7.502  1.00 0.00 ? 63  LEU A CD1  13 
ATOM 48185 C CD2  . LEU A 1 63  ? -18.800 21.675  -8.363  1.00 0.00 ? 63  LEU A CD2  13 
ATOM 48186 H H    . LEU A 1 63  ? -22.386 21.301  -10.340 1.00 0.00 ? 63  LEU A H    13 
ATOM 48187 H HA   . LEU A 1 63  ? -20.206 19.691  -9.489  1.00 0.00 ? 63  LEU A HA   13 
ATOM 48188 H HB2  . LEU A 1 63  ? -22.211 21.364  -7.960  1.00 0.00 ? 63  LEU A HB2  13 
ATOM 48189 H HB3  . LEU A 1 63  ? -20.871 20.522  -7.185  1.00 0.00 ? 63  LEU A HB3  13 
ATOM 48190 H HG   . LEU A 1 63  ? -20.474 22.466  -9.480  1.00 0.00 ? 63  LEU A HG   13 
ATOM 48191 H HD11 . LEU A 1 63  ? -20.610 22.940  -6.495  1.00 0.00 ? 63  LEU A HD11 13 
ATOM 48192 H HD12 . LEU A 1 63  ? -21.379 23.853  -7.791  1.00 0.00 ? 63  LEU A HD12 13 
ATOM 48193 H HD13 . LEU A 1 63  ? -19.642 23.982  -7.535  1.00 0.00 ? 63  LEU A HD13 13 
ATOM 48194 H HD21 . LEU A 1 63  ? -18.641 21.212  -7.400  1.00 0.00 ? 63  LEU A HD21 13 
ATOM 48195 H HD22 . LEU A 1 63  ? -18.146 22.528  -8.462  1.00 0.00 ? 63  LEU A HD22 13 
ATOM 48196 H HD23 . LEU A 1 63  ? -18.584 20.964  -9.147  1.00 0.00 ? 63  LEU A HD23 13 
ATOM 48197 N N    . THR A 1 64  ? -23.228 18.608  -8.765  1.00 0.00 ? 64  THR A N    13 
ATOM 48198 C CA   . THR A 1 64  ? -23.967 17.428  -8.322  1.00 0.00 ? 64  THR A CA   13 
ATOM 48199 C C    . THR A 1 64  ? -23.522 16.221  -9.155  1.00 0.00 ? 64  THR A C    13 
ATOM 48200 O O    . THR A 1 64  ? -23.235 15.148  -8.614  1.00 0.00 ? 64  THR A O    13 
ATOM 48201 C CB   . THR A 1 64  ? -25.486 17.671  -8.486  1.00 0.00 ? 64  THR A CB   13 
ATOM 48202 O OG1  . THR A 1 64  ? -25.863 18.802  -7.715  1.00 0.00 ? 64  THR A OG1  13 
ATOM 48203 C CG2  . THR A 1 64  ? -26.281 16.447  -7.998  1.00 0.00 ? 64  THR A CG2  13 
ATOM 48204 H H    . THR A 1 64  ? -23.724 19.384  -9.097  1.00 0.00 ? 64  THR A H    13 
ATOM 48205 H HA   . THR A 1 64  ? -23.747 17.247  -7.280  1.00 0.00 ? 64  THR A HA   13 
ATOM 48206 H HB   . THR A 1 64  ? -25.715 17.846  -9.527  1.00 0.00 ? 64  THR A HB   13 
ATOM 48207 H HG1  . THR A 1 64  ? -25.608 18.640  -6.803  1.00 0.00 ? 64  THR A HG1  13 
ATOM 48208 H HG21 . THR A 1 64  ? -27.336 16.677  -8.005  1.00 0.00 ? 64  THR A HG21 13 
ATOM 48209 H HG22 . THR A 1 64  ? -25.975 16.197  -6.993  1.00 0.00 ? 64  THR A HG22 13 
ATOM 48210 H HG23 . THR A 1 64  ? -26.090 15.610  -8.651  1.00 0.00 ? 64  THR A HG23 13 
ATOM 48211 N N    . ALA A 1 65  ? -23.429 16.429  -10.470 1.00 0.00 ? 65  ALA A N    13 
ATOM 48212 C CA   . ALA A 1 65  ? -22.963 15.394  -11.379 1.00 0.00 ? 65  ALA A CA   13 
ATOM 48213 C C    . ALA A 1 65  ? -21.505 15.024  -11.085 1.00 0.00 ? 65  ALA A C    13 
ATOM 48214 O O    . ALA A 1 65  ? -21.132 13.850  -11.149 1.00 0.00 ? 65  ALA A O    13 
ATOM 48215 C CB   . ALA A 1 65  ? -23.101 15.867  -12.827 1.00 0.00 ? 65  ALA A CB   13 
ATOM 48216 H H    . ALA A 1 65  ? -23.643 17.316  -10.828 1.00 0.00 ? 65  ALA A H    13 
ATOM 48217 H HA   . ALA A 1 65  ? -23.577 14.516  -11.247 1.00 0.00 ? 65  ALA A HA   13 
ATOM 48218 H HB1  . ALA A 1 65  ? -23.304 15.020  -13.465 1.00 0.00 ? 65  ALA A HB1  13 
ATOM 48219 H HB2  . ALA A 1 65  ? -22.183 16.343  -13.141 1.00 0.00 ? 65  ALA A HB2  13 
ATOM 48220 H HB3  . ALA A 1 65  ? -23.914 16.575  -12.897 1.00 0.00 ? 65  ALA A HB3  13 
ATOM 48221 N N    . SER A 1 66  ? -20.674 16.048  -10.796 1.00 0.00 ? 66  SER A N    13 
ATOM 48222 C CA   . SER A 1 66  ? -19.243 15.827  -10.534 1.00 0.00 ? 66  SER A CA   13 
ATOM 48223 C C    . SER A 1 66  ? -19.020 14.978  -9.287  1.00 0.00 ? 66  SER A C    13 
ATOM 48224 O O    . SER A 1 66  ? -18.148 14.102  -9.279  1.00 0.00 ? 66  SER A O    13 
ATOM 48225 C CB   . SER A 1 66  ? -18.490 17.161  -10.391 1.00 0.00 ? 66  SER A CB   13 
ATOM 48226 O OG   . SER A 1 66  ? -18.568 17.882  -11.615 1.00 0.00 ? 66  SER A OG   13 
ATOM 48227 H H    . SER A 1 66  ? -21.026 16.963  -10.784 1.00 0.00 ? 66  SER A H    13 
ATOM 48228 H HA   . SER A 1 66  ? -18.827 15.297  -11.378 1.00 0.00 ? 66  SER A HA   13 
ATOM 48229 H HB2  . SER A 1 66  ? -18.888 17.759  -9.590  1.00 0.00 ? 66  SER A HB2  13 
ATOM 48230 H HB3  . SER A 1 66  ? -17.460 16.947  -10.159 1.00 0.00 ? 66  SER A HB3  13 
ATOM 48231 H HG   . SER A 1 66  ? -17.716 17.814  -12.052 1.00 0.00 ? 66  SER A HG   13 
ATOM 48232 N N    . ILE A 1 67  ? -19.797 15.255  -8.226  1.00 0.00 ? 67  ILE A N    13 
ATOM 48233 C CA   . ILE A 1 67  ? -19.653 14.518  -6.970  1.00 0.00 ? 67  ILE A CA   13 
ATOM 48234 C C    . ILE A 1 67  ? -20.116 13.069  -7.108  1.00 0.00 ? 67  ILE A C    13 
ATOM 48235 O O    . ILE A 1 67  ? -19.488 12.165  -6.560  1.00 0.00 ? 67  ILE A O    13 
ATOM 48236 C CB   . ILE A 1 67  ? -20.371 15.247  -5.806  1.00 0.00 ? 67  ILE A CB   13 
ATOM 48237 C CG1  . ILE A 1 67  ? -20.060 14.540  -4.470  1.00 0.00 ? 67  ILE A CG1  13 
ATOM 48238 C CG2  . ILE A 1 67  ? -21.887 15.297  -6.034  1.00 0.00 ? 67  ILE A CG2  13 
ATOM 48239 C CD1  . ILE A 1 67  ? -20.347 15.484  -3.299  1.00 0.00 ? 67  ILE A CD1  13 
ATOM 48240 H H    . ILE A 1 67  ? -20.460 15.972  -8.290  1.00 0.00 ? 67  ILE A H    13 
ATOM 48241 H HA   . ILE A 1 67  ? -18.597 14.491  -6.740  1.00 0.00 ? 67  ILE A HA   13 
ATOM 48242 H HB   . ILE A 1 67  ? -20.000 16.258  -5.767  1.00 0.00 ? 67  ILE A HB   13 
ATOM 48243 H HG12 . ILE A 1 67  ? -20.680 13.664  -4.376  1.00 0.00 ? 67  ILE A HG12 13 
ATOM 48244 H HG13 . ILE A 1 67  ? -19.027 14.236  -4.451  1.00 0.00 ? 67  ILE A HG13 13 
ATOM 48245 H HG21 . ILE A 1 67  ? -22.371 15.630  -5.127  1.00 0.00 ? 67  ILE A HG21 13 
ATOM 48246 H HG22 . ILE A 1 67  ? -22.256 14.317  -6.292  1.00 0.00 ? 67  ILE A HG22 13 
ATOM 48247 H HG23 . ILE A 1 67  ? -22.103 15.993  -6.828  1.00 0.00 ? 67  ILE A HG23 13 
ATOM 48248 H HD11 . ILE A 1 67  ? -20.368 14.918  -2.381  1.00 0.00 ? 67  ILE A HD11 13 
ATOM 48249 H HD12 . ILE A 1 67  ? -21.304 15.965  -3.447  1.00 0.00 ? 67  ILE A HD12 13 
ATOM 48250 H HD13 . ILE A 1 67  ? -19.572 16.233  -3.242  1.00 0.00 ? 67  ILE A HD13 13 
ATOM 48251 N N    . ASP A 1 68  ? -21.186 12.851  -7.874  1.00 0.00 ? 68  ASP A N    13 
ATOM 48252 C CA   . ASP A 1 68  ? -21.686 11.493  -8.112  1.00 0.00 ? 68  ASP A CA   13 
ATOM 48253 C C    . ASP A 1 68  ? -20.622 10.669  -8.832  1.00 0.00 ? 68  ASP A C    13 
ATOM 48254 O O    . ASP A 1 68  ? -20.391 9.506   -8.494  1.00 0.00 ? 68  ASP A O    13 
ATOM 48255 C CB   . ASP A 1 68  ? -22.984 11.529  -8.940  1.00 0.00 ? 68  ASP A CB   13 
ATOM 48256 C CG   . ASP A 1 68  ? -24.169 12.081  -8.114  1.00 0.00 ? 68  ASP A CG   13 
ATOM 48257 O OD1  . ASP A 1 68  ? -24.066 12.134  -6.891  1.00 0.00 ? 68  ASP A OD1  13 
ATOM 48258 O OD2  . ASP A 1 68  ? -25.161 12.443  -8.723  1.00 0.00 ? 68  ASP A OD2  13 
ATOM 48259 H H    . ASP A 1 68  ? -21.624 13.612  -8.305  1.00 0.00 ? 68  ASP A H    13 
ATOM 48260 H HA   . ASP A 1 68  ? -21.884 11.026  -7.154  1.00 0.00 ? 68  ASP A HA   13 
ATOM 48261 H HB2  . ASP A 1 68  ? -22.833 12.157  -9.805  1.00 0.00 ? 68  ASP A HB2  13 
ATOM 48262 H HB3  . ASP A 1 68  ? -23.221 10.528  -9.268  1.00 0.00 ? 68  ASP A HB3  13 
ATOM 48263 N N    . VAL A 1 69  ? -19.933 11.307  -9.787  1.00 0.00 ? 69  VAL A N    13 
ATOM 48264 C CA   . VAL A 1 69  ? -18.835 10.666  -10.503 1.00 0.00 ? 69  VAL A CA   13 
ATOM 48265 C C    . VAL A 1 69  ? -17.688 10.386  -9.507  1.00 0.00 ? 69  VAL A C    13 
ATOM 48266 O O    . VAL A 1 69  ? -17.069 9.325   -9.542  1.00 0.00 ? 69  VAL A O    13 
ATOM 48267 C CB   . VAL A 1 69  ? -18.362 11.565  -11.673 1.00 0.00 ? 69  VAL A CB   13 
ATOM 48268 C CG1  . VAL A 1 69  ? -17.135 10.948  -12.372 1.00 0.00 ? 69  VAL A CG1  13 
ATOM 48269 C CG2  . VAL A 1 69  ? -19.500 11.717  -12.691 1.00 0.00 ? 69  VAL A CG2  13 
ATOM 48270 H H    . VAL A 1 69  ? -20.140 12.247  -9.974  1.00 0.00 ? 69  VAL A H    13 
ATOM 48271 H HA   . VAL A 1 69  ? -19.186 9.723   -10.898 1.00 0.00 ? 69  VAL A HA   13 
ATOM 48272 H HB   . VAL A 1 69  ? -18.094 12.538  -11.284 1.00 0.00 ? 69  VAL A HB   13 
ATOM 48273 H HG11 . VAL A 1 69  ? -17.423 10.027  -12.857 1.00 0.00 ? 69  VAL A HG11 13 
ATOM 48274 H HG12 . VAL A 1 69  ? -16.366 10.745  -11.642 1.00 0.00 ? 69  VAL A HG12 13 
ATOM 48275 H HG13 . VAL A 1 69  ? -16.757 11.639  -13.110 1.00 0.00 ? 69  VAL A HG13 13 
ATOM 48276 H HG21 . VAL A 1 69  ? -19.593 10.808  -13.269 1.00 0.00 ? 69  VAL A HG21 13 
ATOM 48277 H HG22 . VAL A 1 69  ? -19.282 12.542  -13.353 1.00 0.00 ? 69  VAL A HG22 13 
ATOM 48278 H HG23 . VAL A 1 69  ? -20.428 11.909  -12.173 1.00 0.00 ? 69  VAL A HG23 13 
ATOM 48279 N N    . SER A 1 70  ? -17.444 11.351  -8.604  1.00 0.00 ? 70  SER A N    13 
ATOM 48280 C CA   . SER A 1 70  ? -16.420 11.207  -7.575  1.00 0.00 ? 70  SER A CA   13 
ATOM 48281 C C    . SER A 1 70  ? -16.733 10.005  -6.689  1.00 0.00 ? 70  SER A C    13 
ATOM 48282 O O    . SER A 1 70  ? -15.830 9.261   -6.301  1.00 0.00 ? 70  SER A O    13 
ATOM 48283 C CB   . SER A 1 70  ? -16.328 12.474  -6.725  1.00 0.00 ? 70  SER A CB   13 
ATOM 48284 O OG   . SER A 1 70  ? -15.317 12.307  -5.740  1.00 0.00 ? 70  SER A OG   13 
ATOM 48285 H H    . SER A 1 70  ? -17.991 12.161  -8.616  1.00 0.00 ? 70  SER A H    13 
ATOM 48286 H HA   . SER A 1 70  ? -15.468 11.044  -8.057  1.00 0.00 ? 70  SER A HA   13 
ATOM 48287 H HB2  . SER A 1 70  ? -16.074 13.315  -7.348  1.00 0.00 ? 70  SER A HB2  13 
ATOM 48288 H HB3  . SER A 1 70  ? -17.282 12.659  -6.253  1.00 0.00 ? 70  SER A HB3  13 
ATOM 48289 H HG   . SER A 1 70  ? -14.744 13.076  -5.769  1.00 0.00 ? 70  SER A HG   13 
ATOM 48290 N N    . ARG A 1 71  ? -18.027 9.817   -6.372  1.00 0.00 ? 71  ARG A N    13 
ATOM 48291 C CA   . ARG A 1 71  ? -18.453 8.689   -5.548  1.00 0.00 ? 71  ARG A CA   13 
ATOM 48292 C C    . ARG A 1 71  ? -18.079 7.384   -6.224  1.00 0.00 ? 71  ARG A C    13 
ATOM 48293 O O    . ARG A 1 71  ? -17.480 6.509   -5.603  1.00 0.00 ? 71  ARG A O    13 
ATOM 48294 C CB   . ARG A 1 71  ? -19.968 8.724   -5.356  1.00 0.00 ? 71  ARG A CB   13 
ATOM 48295 C CG   . ARG A 1 71  ? -20.359 9.874   -4.420  1.00 0.00 ? 71  ARG A CG   13 
ATOM 48296 C CD   . ARG A 1 71  ? -21.883 9.951   -4.318  1.00 0.00 ? 71  ARG A CD   13 
ATOM 48297 N NE   . ARG A 1 71  ? -22.283 11.055  -3.424  1.00 0.00 ? 71  ARG A NE   13 
ATOM 48298 C CZ   . ARG A 1 71  ? -22.351 10.930  -2.072  1.00 0.00 ? 71  ARG A CZ   13 
ATOM 48299 N NH1  . ARG A 1 71  ? -22.060 9.790   -1.472  1.00 0.00 ? 71  ARG A NH1  13 
ATOM 48300 N NH2  . ARG A 1 71  ? -22.710 11.956  -1.351  1.00 0.00 ? 71  ARG A NH2  13 
ATOM 48301 H H    . ARG A 1 71  ? -18.699 10.444  -6.712  1.00 0.00 ? 71  ARG A H    13 
ATOM 48302 H HA   . ARG A 1 71  ? -17.974 8.746   -4.584  1.00 0.00 ? 71  ARG A HA   13 
ATOM 48303 H HB2  . ARG A 1 71  ? -20.440 8.851   -6.316  1.00 0.00 ? 71  ARG A HB2  13 
ATOM 48304 H HB3  . ARG A 1 71  ? -20.299 7.791   -4.946  1.00 0.00 ? 71  ARG A HB3  13 
ATOM 48305 H HG2  . ARG A 1 71  ? -19.946 9.690   -3.439  1.00 0.00 ? 71  ARG A HG2  13 
ATOM 48306 H HG3  . ARG A 1 71  ? -19.978 10.808  -4.798  1.00 0.00 ? 71  ARG A HG3  13 
ATOM 48307 H HD2  . ARG A 1 71  ? -22.297 10.121  -5.299  1.00 0.00 ? 71  ARG A HD2  13 
ATOM 48308 H HD3  . ARG A 1 71  ? -22.262 9.017   -3.928  1.00 0.00 ? 71  ARG A HD3  13 
ATOM 48309 H HE   . ARG A 1 71  ? -22.511 11.919  -3.824  1.00 0.00 ? 71  ARG A HE   13 
ATOM 48310 H HH11 . ARG A 1 71  ? -21.783 8.997   -2.015  1.00 0.00 ? 71  ARG A HH11 13 
ATOM 48311 H HH12 . ARG A 1 71  ? -22.117 9.720   -0.477  1.00 0.00 ? 71  ARG A HH12 13 
ATOM 48312 H HH21 . ARG A 1 71  ? -22.933 12.825  -1.794  1.00 0.00 ? 71  ARG A HH21 13 
ATOM 48313 H HH22 . ARG A 1 71  ? -22.763 11.875  -0.356  1.00 0.00 ? 71  ARG A HH22 13 
ATOM 48314 N N    . SER A 1 72  ? -18.384 7.290   -7.521  1.00 0.00 ? 72  SER A N    13 
ATOM 48315 C CA   . SER A 1 72  ? -18.034 6.103   -8.308  1.00 0.00 ? 72  SER A CA   13 
ATOM 48316 C C    . SER A 1 72  ? -16.516 5.963   -8.420  1.00 0.00 ? 72  SER A C    13 
ATOM 48317 O O    . SER A 1 72  ? -15.985 4.852   -8.366  1.00 0.00 ? 72  SER A O    13 
ATOM 48318 C CB   . SER A 1 72  ? -18.672 6.163   -9.696  1.00 0.00 ? 72  SER A CB   13 
ATOM 48319 O OG   . SER A 1 72  ? -18.137 7.258   -10.421 1.00 0.00 ? 72  SER A OG   13 
ATOM 48320 H H    . SER A 1 72  ? -18.830 8.046   -7.955  1.00 0.00 ? 72  SER A H    13 
ATOM 48321 H HA   . SER A 1 72  ? -18.416 5.235   -7.790  1.00 0.00 ? 72  SER A HA   13 
ATOM 48322 H HB2  . SER A 1 72  ? -18.463 5.252   -10.235 1.00 0.00 ? 72  SER A HB2  13 
ATOM 48323 H HB3  . SER A 1 72  ? -19.742 6.273   -9.581  1.00 0.00 ? 72  SER A HB3  13 
ATOM 48324 H HG   . SER A 1 72  ? -18.771 7.503   -11.099 1.00 0.00 ? 72  SER A HG   13 
ATOM 48325 N N    . TRP A 1 73  ? -15.821 7.109   -8.514  1.00 0.00 ? 73  TRP A N    13 
ATOM 48326 C CA   . TRP A 1 73  ? -14.362 7.125   -8.566  1.00 0.00 ? 73  TRP A CA   13 
ATOM 48327 C C    . TRP A 1 73  ? -13.793 6.482   -7.296  1.00 0.00 ? 73  TRP A C    13 
ATOM 48328 O O    . TRP A 1 73  ? -12.937 5.604   -7.376  1.00 0.00 ? 73  TRP A O    13 
ATOM 48329 C CB   . TRP A 1 73  ? -13.863 8.601   -8.750  1.00 0.00 ? 73  TRP A CB   13 
ATOM 48330 C CG   . TRP A 1 73  ? -12.376 8.736   -8.492  1.00 0.00 ? 73  TRP A CG   13 
ATOM 48331 C CD1  . TRP A 1 73  ? -11.835 9.536   -7.546  1.00 0.00 ? 73  TRP A CD1  13 
ATOM 48332 C CD2  . TRP A 1 73  ? -11.263 8.053   -9.134  1.00 0.00 ? 73  TRP A CD2  13 
ATOM 48333 N NE1  . TRP A 1 73  ? -10.463 9.402   -7.576  1.00 0.00 ? 73  TRP A NE1  13 
ATOM 48334 C CE2  . TRP A 1 73  ? -10.059 8.499   -8.535  1.00 0.00 ? 73  TRP A CE2  13 
ATOM 48335 C CE3  . TRP A 1 73  ? -11.174 7.109   -10.169 1.00 0.00 ? 73  TRP A CE3  13 
ATOM 48336 C CZ2  . TRP A 1 73  ? -8.819  8.024   -8.942  1.00 0.00 ? 73  TRP A CZ2  13 
ATOM 48337 C CZ3  . TRP A 1 73  ? -9.918  6.628   -10.583 1.00 0.00 ? 73  TRP A CZ3  13 
ATOM 48338 C CH2  . TRP A 1 73  ? -8.745  7.086   -9.969  1.00 0.00 ? 73  TRP A CH2  13 
ATOM 48339 H H    . TRP A 1 73  ? -16.306 7.960   -8.506  1.00 0.00 ? 73  TRP A H    13 
ATOM 48340 H HA   . TRP A 1 73  ? -14.043 6.544   -9.418  1.00 0.00 ? 73  TRP A HA   13 
ATOM 48341 H HB2  . TRP A 1 73  ? -14.068 8.919   -9.761  1.00 0.00 ? 73  TRP A HB2  13 
ATOM 48342 H HB3  . TRP A 1 73  ? -14.400 9.244   -8.071  1.00 0.00 ? 73  TRP A HB3  13 
ATOM 48343 H HD1  . TRP A 1 73  ? -12.388 10.183  -6.883  1.00 0.00 ? 73  TRP A HD1  13 
ATOM 48344 H HE1  . TRP A 1 73  ? -9.833  9.878   -6.994  1.00 0.00 ? 73  TRP A HE1  13 
ATOM 48345 H HE3  . TRP A 1 73  ? -12.072 6.750   -10.649 1.00 0.00 ? 73  TRP A HE3  13 
ATOM 48346 H HZ2  . TRP A 1 73  ? -7.920  8.380   -8.463  1.00 0.00 ? 73  TRP A HZ2  13 
ATOM 48347 H HZ3  . TRP A 1 73  ? -9.856  5.901   -11.373 1.00 0.00 ? 73  TRP A HZ3  13 
ATOM 48348 H HH2  . TRP A 1 73  ? -7.784  6.711   -10.291 1.00 0.00 ? 73  TRP A HH2  13 
ATOM 48349 N N    . ALA A 1 74  ? -14.312 6.900   -6.141  1.00 0.00 ? 74  ALA A N    13 
ATOM 48350 C CA   . ALA A 1 74  ? -13.880 6.345   -4.855  1.00 0.00 ? 74  ALA A CA   13 
ATOM 48351 C C    . ALA A 1 74  ? -14.178 4.846   -4.789  1.00 0.00 ? 74  ALA A C    13 
ATOM 48352 O O    . ALA A 1 74  ? -13.384 4.066   -4.257  1.00 0.00 ? 74  ALA A O    13 
ATOM 48353 C CB   . ALA A 1 74  ? -14.573 7.073   -3.700  1.00 0.00 ? 74  ALA A CB   13 
ATOM 48354 H H    . ALA A 1 74  ? -15.017 7.584   -6.156  1.00 0.00 ? 74  ALA A H    13 
ATOM 48355 H HA   . ALA A 1 74  ? -12.814 6.485   -4.763  1.00 0.00 ? 74  ALA A HA   13 
ATOM 48356 H HB1  . ALA A 1 74  ? -14.871 8.059   -4.024  1.00 0.00 ? 74  ALA A HB1  13 
ATOM 48357 H HB2  . ALA A 1 74  ? -13.885 7.163   -2.873  1.00 0.00 ? 74  ALA A HB2  13 
ATOM 48358 H HB3  . ALA A 1 74  ? -15.445 6.518   -3.385  1.00 0.00 ? 74  ALA A HB3  13 
ATOM 48359 N N    . GLU A 1 75  ? -15.332 4.463   -5.332  1.00 0.00 ? 75  GLU A N    13 
ATOM 48360 C CA   . GLU A 1 75  ? -15.771 3.071   -5.350  1.00 0.00 ? 75  GLU A CA   13 
ATOM 48361 C C    . GLU A 1 75  ? -14.794 2.189   -6.139  1.00 0.00 ? 75  GLU A C    13 
ATOM 48362 O O    . GLU A 1 75  ? -14.570 1.029   -5.776  1.00 0.00 ? 75  GLU A O    13 
ATOM 48363 C CB   . GLU A 1 75  ? -17.174 2.989   -5.967  1.00 0.00 ? 75  GLU A CB   13 
ATOM 48364 C CG   . GLU A 1 75  ? -18.209 3.615   -4.998  1.00 0.00 ? 75  GLU A CG   13 
ATOM 48365 C CD   . GLU A 1 75  ? -18.545 2.661   -3.829  1.00 0.00 ? 75  GLU A CD   13 
ATOM 48366 O OE1  . GLU A 1 75  ? -18.146 1.501   -3.876  1.00 0.00 ? 75  GLU A OE1  13 
ATOM 48367 O OE2  . GLU A 1 75  ? -19.200 3.112   -2.904  1.00 0.00 ? 75  GLU A OE2  13 
ATOM 48368 H H    . GLU A 1 75  ? -15.912 5.143   -5.735  1.00 0.00 ? 75  GLU A H    13 
ATOM 48369 H HA   . GLU A 1 75  ? -15.823 2.709   -4.335  1.00 0.00 ? 75  GLU A HA   13 
ATOM 48370 H HB2  . GLU A 1 75  ? -17.185 3.527   -6.904  1.00 0.00 ? 75  GLU A HB2  13 
ATOM 48371 H HB3  . GLU A 1 75  ? -17.432 1.956   -6.142  1.00 0.00 ? 75  GLU A HB3  13 
ATOM 48372 H HG2  . GLU A 1 75  ? -17.793 4.519   -4.579  1.00 0.00 ? 75  GLU A HG2  13 
ATOM 48373 H HG3  . GLU A 1 75  ? -19.114 3.866   -5.534  1.00 0.00 ? 75  GLU A HG3  13 
ATOM 48374 N N    . LYS A 1 76  ? -14.219 2.744   -7.219  1.00 0.00 ? 76  LYS A N    13 
ATOM 48375 C CA   . LYS A 1 76  ? -13.266 1.996   -8.055  1.00 0.00 ? 76  LYS A CA   13 
ATOM 48376 C C    . LYS A 1 76  ? -11.917 1.791   -7.344  1.00 0.00 ? 76  LYS A C    13 
ATOM 48377 O O    . LYS A 1 76  ? -11.162 0.879   -7.695  1.00 0.00 ? 76  LYS A O    13 
ATOM 48378 C CB   . LYS A 1 76  ? -13.044 2.704   -9.397  1.00 0.00 ? 76  LYS A CB   13 
ATOM 48379 C CG   . LYS A 1 76  ? -14.337 2.668   -10.210 1.00 0.00 ? 76  LYS A CG   13 
ATOM 48380 C CD   . LYS A 1 76  ? -14.125 3.380   -11.547 1.00 0.00 ? 76  LYS A CD   13 
ATOM 48381 C CE   . LYS A 1 76  ? -15.422 3.342   -12.361 1.00 0.00 ? 76  LYS A CE   13 
ATOM 48382 N NZ   . LYS A 1 76  ? -16.484 4.112   -11.648 1.00 0.00 ? 76  LYS A NZ   13 
ATOM 48383 H H    . LYS A 1 76  ? -14.429 3.672   -7.452  1.00 0.00 ? 76  LYS A H    13 
ATOM 48384 H HA   . LYS A 1 76  ? -13.689 1.022   -8.254  1.00 0.00 ? 76  LYS A HA   13 
ATOM 48385 H HB2  . LYS A 1 76  ? -12.741 3.728   -9.236  1.00 0.00 ? 76  LYS A HB2  13 
ATOM 48386 H HB3  . LYS A 1 76  ? -12.273 2.184   -9.944  1.00 0.00 ? 76  LYS A HB3  13 
ATOM 48387 H HG2  . LYS A 1 76  ? -14.620 1.640   -10.391 1.00 0.00 ? 76  LYS A HG2  13 
ATOM 48388 H HG3  . LYS A 1 76  ? -15.120 3.165   -9.665  1.00 0.00 ? 76  LYS A HG3  13 
ATOM 48389 H HD2  . LYS A 1 76  ? -13.839 4.406   -11.367 1.00 0.00 ? 76  LYS A HD2  13 
ATOM 48390 H HD3  . LYS A 1 76  ? -13.347 2.879   -12.099 1.00 0.00 ? 76  LYS A HD3  13 
ATOM 48391 H HE2  . LYS A 1 76  ? -15.252 3.785   -13.332 1.00 0.00 ? 76  LYS A HE2  13 
ATOM 48392 H HE3  . LYS A 1 76  ? -15.742 2.319   -12.482 1.00 0.00 ? 76  LYS A HE3  13 
ATOM 48393 H HZ1  . LYS A 1 76  ? -16.124 5.057   -11.408 1.00 0.00 ? 76  LYS A HZ1  13 
ATOM 48394 H HZ2  . LYS A 1 76  ? -16.748 3.607   -10.776 1.00 0.00 ? 76  LYS A HZ2  13 
ATOM 48395 H HZ3  . LYS A 1 76  ? -17.317 4.208   -12.261 1.00 0.00 ? 76  LYS A HZ3  13 
ATOM 48396 N N    . ILE A 1 77  ? -11.608 2.665   -6.366  1.00 0.00 ? 77  ILE A N    13 
ATOM 48397 C CA   . ILE A 1 77  ? -10.330 2.590   -5.638  1.00 0.00 ? 77  ILE A CA   13 
ATOM 48398 C C    . ILE A 1 77  ? -10.336 1.362   -4.679  1.00 0.00 ? 77  ILE A C    13 
ATOM 48399 O O    . ILE A 1 77  ? -11.214 1.276   -3.814  1.00 0.00 ? 77  ILE A O    13 
ATOM 48400 C CB   . ILE A 1 77  ? -10.106 3.890   -4.815  1.00 0.00 ? 77  ILE A CB   13 
ATOM 48401 C CG1  . ILE A 1 77  ? -10.118 5.109   -5.763  1.00 0.00 ? 77  ILE A CG1  13 
ATOM 48402 C CG2  . ILE A 1 77  ? -8.739  3.823   -4.093  1.00 0.00 ? 77  ILE A CG2  13 
ATOM 48403 C CD1  . ILE A 1 77  ? -10.198 6.423   -4.960  1.00 0.00 ? 77  ILE A CD1  13 
ATOM 48404 H H    . ILE A 1 77  ? -12.240 3.383   -6.150  1.00 0.00 ? 77  ILE A H    13 
ATOM 48405 H HA   . ILE A 1 77  ? -9.538  2.500   -6.365  1.00 0.00 ? 77  ILE A HA   13 
ATOM 48406 H HB   . ILE A 1 77  ? -10.895 3.986   -4.080  1.00 0.00 ? 77  ILE A HB   13 
ATOM 48407 H HG12 . ILE A 1 77  ? -9.225  5.105   -6.366  1.00 0.00 ? 77  ILE A HG12 13 
ATOM 48408 H HG13 . ILE A 1 77  ? -10.975 5.035   -6.411  1.00 0.00 ? 77  ILE A HG13 13 
ATOM 48409 H HG21 . ILE A 1 77  ? -8.768  3.052   -3.338  1.00 0.00 ? 77  ILE A HG21 13 
ATOM 48410 H HG22 . ILE A 1 77  ? -8.531  4.776   -3.628  1.00 0.00 ? 77  ILE A HG22 13 
ATOM 48411 H HG23 . ILE A 1 77  ? -7.964  3.597   -4.811  1.00 0.00 ? 77  ILE A HG23 13 
ATOM 48412 H HD11 . ILE A 1 77  ? -9.208  6.702   -4.629  1.00 0.00 ? 77  ILE A HD11 13 
ATOM 48413 H HD12 . ILE A 1 77  ? -10.839 6.290   -4.101  1.00 0.00 ? 77  ILE A HD12 13 
ATOM 48414 H HD13 . ILE A 1 77  ? -10.598 7.205   -5.588  1.00 0.00 ? 77  ILE A HD13 13 
ATOM 48415 N N    . PRO A 1 78  ? -9.368  0.413   -4.793  1.00 0.00 ? 78  PRO A N    13 
ATOM 48416 C CA   . PRO A 1 78  ? -9.316  -0.778  -3.878  1.00 0.00 ? 78  PRO A CA   13 
ATOM 48417 C C    . PRO A 1 78  ? -9.124  -0.364  -2.415  1.00 0.00 ? 78  PRO A C    13 
ATOM 48418 O O    . PRO A 1 78  ? -8.261  0.464   -2.106  1.00 0.00 ? 78  PRO A O    13 
ATOM 48419 C CB   . PRO A 1 78  ? -8.097  -1.573  -4.380  1.00 0.00 ? 78  PRO A CB   13 
ATOM 48420 C CG   . PRO A 1 78  ? -7.880  -1.106  -5.779  1.00 0.00 ? 78  PRO A CG   13 
ATOM 48421 C CD   . PRO A 1 78  ? -8.248  0.368   -5.774  1.00 0.00 ? 78  PRO A CD   13 
ATOM 48422 H HA   . PRO A 1 78  ? -10.200 -1.386  -3.989  1.00 0.00 ? 78  PRO A HA   13 
ATOM 48423 H HB2  . PRO A 1 78  ? -7.232  -1.361  -3.768  1.00 0.00 ? 78  PRO A HB2  13 
ATOM 48424 H HB3  . PRO A 1 78  ? -8.312  -2.632  -4.379  1.00 0.00 ? 78  PRO A HB3  13 
ATOM 48425 H HG2  . PRO A 1 78  ? -6.844  -1.239  -6.057  1.00 0.00 ? 78  PRO A HG2  13 
ATOM 48426 H HG3  . PRO A 1 78  ? -8.527  -1.636  -6.460  1.00 0.00 ? 78  PRO A HG3  13 
ATOM 48427 H HD2  . PRO A 1 78  ? -7.410  0.965   -5.441  1.00 0.00 ? 78  PRO A HD2  13 
ATOM 48428 H HD3  . PRO A 1 78  ? -8.591  0.685   -6.746  1.00 0.00 ? 78  PRO A HD3  13 
ATOM 48429 N N    . GLY A 1 79  ? -9.896  -0.986  -1.522  1.00 0.00 ? 79  GLY A N    13 
ATOM 48430 C CA   . GLY A 1 79  ? -9.780  -0.730  -0.079  1.00 0.00 ? 79  GLY A CA   13 
ATOM 48431 C C    . GLY A 1 79  ? -10.647 0.454   0.392   1.00 0.00 ? 79  GLY A C    13 
ATOM 48432 O O    . GLY A 1 79  ? -10.803 0.662   1.592   1.00 0.00 ? 79  GLY A O    13 
ATOM 48433 H H    . GLY A 1 79  ? -10.536 -1.660  -1.834  1.00 0.00 ? 79  GLY A H    13 
ATOM 48434 H HA2  . GLY A 1 79  ? -10.083 -1.617  0.458   1.00 0.00 ? 79  GLY A HA2  13 
ATOM 48435 H HA3  . GLY A 1 79  ? -8.747  -0.518  0.155   1.00 0.00 ? 79  GLY A HA3  13 
ATOM 48436 N N    . PHE A 1 80  ? -11.197 1.226   -0.555  1.00 0.00 ? 80  PHE A N    13 
ATOM 48437 C CA   . PHE A 1 80  ? -12.043 2.378   -0.214  1.00 0.00 ? 80  PHE A CA   13 
ATOM 48438 C C    . PHE A 1 80  ? -13.290 1.923   0.551   1.00 0.00 ? 80  PHE A C    13 
ATOM 48439 O O    . PHE A 1 80  ? -13.690 2.544   1.540   1.00 0.00 ? 80  PHE A O    13 
ATOM 48440 C CB   . PHE A 1 80  ? -12.441 3.146   -1.495  1.00 0.00 ? 80  PHE A CB   13 
ATOM 48441 C CG   . PHE A 1 80  ? -13.279 4.370   -1.144  1.00 0.00 ? 80  PHE A CG   13 
ATOM 48442 C CD1  . PHE A 1 80  ? -12.657 5.530   -0.668  1.00 0.00 ? 80  PHE A CD1  13 
ATOM 48443 C CD2  . PHE A 1 80  ? -14.671 4.332   -1.293  1.00 0.00 ? 80  PHE A CD2  13 
ATOM 48444 C CE1  . PHE A 1 80  ? -13.427 6.653   -0.340  1.00 0.00 ? 80  PHE A CE1  13 
ATOM 48445 C CE2  . PHE A 1 80  ? -15.440 5.455   -0.965  1.00 0.00 ? 80  PHE A CE2  13 
ATOM 48446 C CZ   . PHE A 1 80  ? -14.819 6.615   -0.489  1.00 0.00 ? 80  PHE A CZ   13 
ATOM 48447 H H    . PHE A 1 80  ? -11.033 1.016   -1.498  1.00 0.00 ? 80  PHE A H    13 
ATOM 48448 H HA   . PHE A 1 80  ? -11.477 3.040   0.424   1.00 0.00 ? 80  PHE A HA   13 
ATOM 48449 H HB2  . PHE A 1 80  ? -11.548 3.459   -2.004  1.00 0.00 ? 80  PHE A HB2  13 
ATOM 48450 H HB3  . PHE A 1 80  ? -13.005 2.497   -2.148  1.00 0.00 ? 80  PHE A HB3  13 
ATOM 48451 H HD1  . PHE A 1 80  ? -11.584 5.559   -0.553  1.00 0.00 ? 80  PHE A HD1  13 
ATOM 48452 H HD2  . PHE A 1 80  ? -15.150 3.437   -1.661  1.00 0.00 ? 80  PHE A HD2  13 
ATOM 48453 H HE1  . PHE A 1 80  ? -12.946 7.548   0.027   1.00 0.00 ? 80  PHE A HE1  13 
ATOM 48454 H HE2  . PHE A 1 80  ? -16.514 5.425   -1.081  1.00 0.00 ? 80  PHE A HE2  13 
ATOM 48455 H HZ   . PHE A 1 80  ? -15.412 7.481   -0.235  1.00 0.00 ? 80  PHE A HZ   13 
ATOM 48456 N N    . THR A 1 81  ? -13.927 0.884   0.029   1.00 0.00 ? 81  THR A N    13 
ATOM 48457 C CA   . THR A 1 81  ? -15.176 0.369   0.581   1.00 0.00 ? 81  THR A CA   13 
ATOM 48458 C C    . THR A 1 81  ? -15.001 -0.127  2.035   1.00 0.00 ? 81  THR A C    13 
ATOM 48459 O O    . THR A 1 81  ? -15.914 0.015   2.855   1.00 0.00 ? 81  THR A O    13 
ATOM 48460 C CB   . THR A 1 81  ? -15.715 -0.768  -0.323  1.00 0.00 ? 81  THR A CB   13 
ATOM 48461 O OG1  . THR A 1 81  ? -15.910 -0.263  -1.637  1.00 0.00 ? 81  THR A OG1  13 
ATOM 48462 C CG2  . THR A 1 81  ? -17.063 -1.291  0.209   1.00 0.00 ? 81  THR A CG2  13 
ATOM 48463 H H    . THR A 1 81  ? -13.571 0.483   -0.791  1.00 0.00 ? 81  THR A H    13 
ATOM 48464 H HA   . THR A 1 81  ? -15.893 1.175   0.572   1.00 0.00 ? 81  THR A HA   13 
ATOM 48465 H HB   . THR A 1 81  ? -15.005 -1.581  -0.346  1.00 0.00 ? 81  THR A HB   13 
ATOM 48466 H HG1  . THR A 1 81  ? -16.054 -1.008  -2.225  1.00 0.00 ? 81  THR A HG1  13 
ATOM 48467 H HG21 . THR A 1 81  ? -17.723 -0.458  0.397   1.00 0.00 ? 81  THR A HG21 13 
ATOM 48468 H HG22 . THR A 1 81  ? -16.901 -1.836  1.128   1.00 0.00 ? 81  THR A HG22 13 
ATOM 48469 H HG23 . THR A 1 81  ? -17.508 -1.946  -0.525  1.00 0.00 ? 81  THR A HG23 13 
ATOM 48470 N N    . ASP A 1 82  ? -13.864 -0.778  2.314   1.00 0.00 ? 82  ASP A N    13 
ATOM 48471 C CA   . ASP A 1 82  ? -13.624 -1.383  3.645   1.00 0.00 ? 82  ASP A CA   13 
ATOM 48472 C C    . ASP A 1 82  ? -13.685 -0.356  4.783   1.00 0.00 ? 82  ASP A C    13 
ATOM 48473 O O    . ASP A 1 82  ? -13.722 -0.731  5.960   1.00 0.00 ? 82  ASP A O    13 
ATOM 48474 C CB   . ASP A 1 82  ? -12.262 -2.115  3.663   1.00 0.00 ? 82  ASP A CB   13 
ATOM 48475 C CG   . ASP A 1 82  ? -11.051 -1.148  3.629   1.00 0.00 ? 82  ASP A CG   13 
ATOM 48476 O OD1  . ASP A 1 82  ? -11.210 0.019   3.946   1.00 0.00 ? 82  ASP A OD1  13 
ATOM 48477 O OD2  . ASP A 1 82  ? -9.977  -1.609  3.280   1.00 0.00 ? 82  ASP A OD2  13 
ATOM 48478 H H    . ASP A 1 82  ? -13.202 -0.907  1.603   1.00 0.00 ? 82  ASP A H    13 
ATOM 48479 H HA   . ASP A 1 82  ? -14.397 -2.117  3.820   1.00 0.00 ? 82  ASP A HA   13 
ATOM 48480 H HB2  . ASP A 1 82  ? -12.193 -2.736  4.543   1.00 0.00 ? 82  ASP A HB2  13 
ATOM 48481 H HB3  . ASP A 1 82  ? -12.218 -2.736  2.787   1.00 0.00 ? 82  ASP A HB3  13 
ATOM 48482 N N    . LEU A 1 83  ? -13.644 0.929   4.428   1.00 0.00 ? 83  LEU A N    13 
ATOM 48483 C CA   . LEU A 1 83  ? -13.638 2.004   5.413   1.00 0.00 ? 83  LEU A CA   13 
ATOM 48484 C C    . LEU A 1 83  ? -15.039 2.174   6.028   1.00 0.00 ? 83  LEU A C    13 
ATOM 48485 O O    . LEU A 1 83  ? -16.036 1.898   5.359   1.00 0.00 ? 83  LEU A O    13 
ATOM 48486 C CB   . LEU A 1 83  ? -13.217 3.330   4.746   1.00 0.00 ? 83  LEU A CB   13 
ATOM 48487 C CG   . LEU A 1 83  ? -11.807 3.178   4.130   1.00 0.00 ? 83  LEU A CG   13 
ATOM 48488 C CD1  . LEU A 1 83  ? -11.549 4.338   3.165   1.00 0.00 ? 83  LEU A CD1  13 
ATOM 48489 C CD2  . LEU A 1 83  ? -10.746 3.210   5.237   1.00 0.00 ? 83  LEU A CD2  13 
ATOM 48490 H H    . LEU A 1 83  ? -13.580 1.163   3.479   1.00 0.00 ? 83  LEU A H    13 
ATOM 48491 H HA   . LEU A 1 83  ? -12.932 1.766   6.195   1.00 0.00 ? 83  LEU A HA   13 
ATOM 48492 H HB2  . LEU A 1 83  ? -13.932 3.599   3.982   1.00 0.00 ? 83  LEU A HB2  13 
ATOM 48493 H HB3  . LEU A 1 83  ? -13.203 4.119   5.493   1.00 0.00 ? 83  LEU A HB3  13 
ATOM 48494 H HG   . LEU A 1 83  ? -11.754 2.231   3.596   1.00 0.00 ? 83  LEU A HG   13 
ATOM 48495 H HD11 . LEU A 1 83  ? -10.533 4.284   2.802   1.00 0.00 ? 83  LEU A HD11 13 
ATOM 48496 H HD12 . LEU A 1 83  ? -11.700 5.275   3.679   1.00 0.00 ? 83  LEU A HD12 13 
ATOM 48497 H HD13 . LEU A 1 83  ? -12.233 4.270   2.331   1.00 0.00 ? 83  LEU A HD13 13 
ATOM 48498 H HD21 . LEU A 1 83  ? -10.666 4.215   5.622   1.00 0.00 ? 83  LEU A HD21 13 
ATOM 48499 H HD22 . LEU A 1 83  ? -9.794  2.906   4.830   1.00 0.00 ? 83  LEU A HD22 13 
ATOM 48500 H HD23 . LEU A 1 83  ? -11.023 2.539   6.036   1.00 0.00 ? 83  LEU A HD23 13 
ATOM 48501 N N    . PRO A 1 84  ? -15.146 2.695   7.266   1.00 0.00 ? 84  PRO A N    13 
ATOM 48502 C CA   . PRO A 1 84  ? -16.473 2.975   7.897   1.00 0.00 ? 84  PRO A CA   13 
ATOM 48503 C C    . PRO A 1 84  ? -17.373 3.761   6.917   1.00 0.00 ? 84  PRO A C    13 
ATOM 48504 O O    . PRO A 1 84  ? -16.876 4.567   6.127   1.00 0.00 ? 84  PRO A O    13 
ATOM 48505 C CB   . PRO A 1 84  ? -16.109 3.818   9.146   1.00 0.00 ? 84  PRO A CB   13 
ATOM 48506 C CG   . PRO A 1 84  ? -14.636 4.122   9.019   1.00 0.00 ? 84  PRO A CG   13 
ATOM 48507 C CD   . PRO A 1 84  ? -14.039 3.051   8.173   1.00 0.00 ? 84  PRO A CD   13 
ATOM 48508 H HA   . PRO A 1 84  ? -16.951 2.060   8.209   1.00 0.00 ? 84  PRO A HA   13 
ATOM 48509 H HB2  . PRO A 1 84  ? -16.678 4.741   9.152   1.00 0.00 ? 84  PRO A HB2  13 
ATOM 48510 H HB3  . PRO A 1 84  ? -16.288 3.255   10.049  1.00 0.00 ? 84  PRO A HB3  13 
ATOM 48511 H HG2  . PRO A 1 84  ? -14.517 5.051   8.519   1.00 0.00 ? 84  PRO A HG2  13 
ATOM 48512 H HG3  . PRO A 1 84  ? -14.131 4.166   9.968   1.00 0.00 ? 84  PRO A HG3  13 
ATOM 48513 H HD2  . PRO A 1 84  ? -13.211 3.448   7.609   1.00 0.00 ? 84  PRO A HD2  13 
ATOM 48514 H HD3  . PRO A 1 84  ? -13.738 2.204   8.759   1.00 0.00 ? 84  PRO A HD3  13 
ATOM 48515 N N    . LYS A 1 85  ? -18.670 3.420   6.893   1.00 0.00 ? 85  LYS A N    13 
ATOM 48516 C CA   . LYS A 1 85  ? -19.615 3.985   5.905   1.00 0.00 ? 85  LYS A CA   13 
ATOM 48517 C C    . LYS A 1 85  ? -19.706 5.520   5.982   1.00 0.00 ? 85  LYS A C    13 
ATOM 48518 O O    . LYS A 1 85  ? -19.652 6.203   4.943   1.00 0.00 ? 85  LYS A O    13 
ATOM 48519 C CB   . LYS A 1 85  ? -21.014 3.351   6.111   1.00 0.00 ? 85  LYS A CB   13 
ATOM 48520 C CG   . LYS A 1 85  ? -22.018 3.889   5.067   1.00 0.00 ? 85  LYS A CG   13 
ATOM 48521 C CD   . LYS A 1 85  ? -23.212 2.924   4.931   1.00 0.00 ? 85  LYS A CD   13 
ATOM 48522 C CE   . LYS A 1 85  ? -22.801 1.658   4.143   1.00 0.00 ? 85  LYS A CE   13 
ATOM 48523 N NZ   . LYS A 1 85  ? -22.474 0.551   5.093   1.00 0.00 ? 85  LYS A NZ   13 
ATOM 48524 H H    . LYS A 1 85  ? -18.981 2.706   7.487   1.00 0.00 ? 85  LYS A H    13 
ATOM 48525 H HA   . LYS A 1 85  ? -19.271 3.717   4.918   1.00 0.00 ? 85  LYS A HA   13 
ATOM 48526 H HB2  . LYS A 1 85  ? -20.930 2.279   6.014   1.00 0.00 ? 85  LYS A HB2  13 
ATOM 48527 H HB3  . LYS A 1 85  ? -21.370 3.591   7.102   1.00 0.00 ? 85  LYS A HB3  13 
ATOM 48528 H HG2  . LYS A 1 85  ? -22.375 4.857   5.387   1.00 0.00 ? 85  LYS A HG2  13 
ATOM 48529 H HG3  . LYS A 1 85  ? -21.524 3.992   4.114   1.00 0.00 ? 85  LYS A HG3  13 
ATOM 48530 H HD2  . LYS A 1 85  ? -23.550 2.636   5.916   1.00 0.00 ? 85  LYS A HD2  13 
ATOM 48531 H HD3  . LYS A 1 85  ? -24.015 3.421   4.409   1.00 0.00 ? 85  LYS A HD3  13 
ATOM 48532 H HE2  . LYS A 1 85  ? -23.631 1.349   3.523   1.00 0.00 ? 85  LYS A HE2  13 
ATOM 48533 H HE3  . LYS A 1 85  ? -21.947 1.853   3.508   1.00 0.00 ? 85  LYS A HE3  13 
ATOM 48534 H HZ1  . LYS A 1 85  ? -23.253 -0.139  5.103   1.00 0.00 ? 85  LYS A HZ1  13 
ATOM 48535 H HZ2  . LYS A 1 85  ? -22.339 0.932   6.053   1.00 0.00 ? 85  LYS A HZ2  13 
ATOM 48536 H HZ3  . LYS A 1 85  ? -21.604 0.073   4.784   1.00 0.00 ? 85  LYS A HZ3  13 
ATOM 48537 N N    . GLU A 1 86  ? -19.847 6.051   7.192   1.00 0.00 ? 86  GLU A N    13 
ATOM 48538 C CA   . GLU A 1 86  ? -19.961 7.504   7.378   1.00 0.00 ? 86  GLU A CA   13 
ATOM 48539 C C    . GLU A 1 86  ? -18.704 8.204   6.876   1.00 0.00 ? 86  GLU A C    13 
ATOM 48540 O O    . GLU A 1 86  ? -18.773 9.271   6.259   1.00 0.00 ? 86  GLU A O    13 
ATOM 48541 C CB   . GLU A 1 86  ? -20.175 7.830   8.856   1.00 0.00 ? 86  GLU A CB   13 
ATOM 48542 C CG   . GLU A 1 86  ? -21.583 7.381   9.288   1.00 0.00 ? 86  GLU A CG   13 
ATOM 48543 C CD   . GLU A 1 86  ? -21.776 7.512   10.815  1.00 0.00 ? 86  GLU A CD   13 
ATOM 48544 O OE1  . GLU A 1 86  ? -20.783 7.618   11.532  1.00 0.00 ? 86  GLU A OE1  13 
ATOM 48545 O OE2  . GLU A 1 86  ? -22.918 7.504   11.243  1.00 0.00 ? 86  GLU A OE2  13 
ATOM 48546 H H    . GLU A 1 86  ? -19.891 5.460   7.971   1.00 0.00 ? 86  GLU A H    13 
ATOM 48547 H HA   . GLU A 1 86  ? -20.809 7.860   6.812   1.00 0.00 ? 86  GLU A HA   13 
ATOM 48548 H HB2  . GLU A 1 86  ? -19.432 7.309   9.446   1.00 0.00 ? 86  GLU A HB2  13 
ATOM 48549 H HB3  . GLU A 1 86  ? -20.078 8.894   9.010   1.00 0.00 ? 86  GLU A HB3  13 
ATOM 48550 H HG2  . GLU A 1 86  ? -22.318 7.991   8.785   1.00 0.00 ? 86  GLU A HG2  13 
ATOM 48551 H HG3  . GLU A 1 86  ? -21.725 6.348   9.001   1.00 0.00 ? 86  GLU A HG3  13 
ATOM 48552 N N    . ASP A 1 87  ? -17.566 7.588   7.152   1.00 0.00 ? 87  ASP A N    13 
ATOM 48553 C CA   . ASP A 1 87  ? -16.269 8.103   6.758   1.00 0.00 ? 87  ASP A CA   13 
ATOM 48554 C C    . ASP A 1 87  ? -16.103 8.176   5.255   1.00 0.00 ? 87  ASP A C    13 
ATOM 48555 O O    . ASP A 1 87  ? -15.532 9.147   4.739   1.00 0.00 ? 87  ASP A O    13 
ATOM 48556 C CB   . ASP A 1 87  ? -15.225 7.244   7.392   1.00 0.00 ? 87  ASP A CB   13 
ATOM 48557 C CG   . ASP A 1 87  ? -15.280 7.547   8.889   1.00 0.00 ? 87  ASP A CG   13 
ATOM 48558 O OD1  . ASP A 1 87  ? -15.133 8.707   9.240   1.00 0.00 ? 87  ASP A OD1  13 
ATOM 48559 O OD2  . ASP A 1 87  ? -15.499 6.654   9.653   1.00 0.00 ? 87  ASP A OD2  13 
ATOM 48560 H H    . ASP A 1 87  ? -17.593 6.738   7.650   1.00 0.00 ? 87  ASP A H    13 
ATOM 48561 H HA   . ASP A 1 87  ? -16.149 9.102   7.172   1.00 0.00 ? 87  ASP A HA   13 
ATOM 48562 H HB2  . ASP A 1 87  ? -15.454 6.200   7.193   1.00 0.00 ? 87  ASP A HB2  13 
ATOM 48563 H HB3  . ASP A 1 87  ? -14.247 7.454   7.001   1.00 0.00 ? 87  ASP A HB3  13 
ATOM 48564 N N    . GLN A 1 88  ? -16.628 7.170   4.542   1.00 0.00 ? 88  GLN A N    13 
ATOM 48565 C CA   . GLN A 1 88  ? -16.551 7.169   3.079   1.00 0.00 ? 88  GLN A CA   13 
ATOM 48566 C C    . GLN A 1 88  ? -17.277 8.395   2.534   1.00 0.00 ? 88  GLN A C    13 
ATOM 48567 O O    . GLN A 1 88  ? -16.778 9.074   1.629   1.00 0.00 ? 88  GLN A O    13 
ATOM 48568 C CB   . GLN A 1 88  ? -17.193 5.904   2.502   1.00 0.00 ? 88  GLN A CB   13 
ATOM 48569 C CG   . GLN A 1 88  ? -16.333 4.683   2.833   1.00 0.00 ? 88  GLN A CG   13 
ATOM 48570 C CD   . GLN A 1 88  ? -16.943 3.436   2.202   1.00 0.00 ? 88  GLN A CD   13 
ATOM 48571 O OE1  . GLN A 1 88  ? -17.158 3.396   0.990   1.00 0.00 ? 88  GLN A OE1  13 
ATOM 48572 N NE2  . GLN A 1 88  ? -17.248 2.417   2.955   1.00 0.00 ? 88  GLN A NE2  13 
ATOM 48573 H H    . GLN A 1 88  ? -17.089 6.438   5.006   1.00 0.00 ? 88  GLN A H    13 
ATOM 48574 H HA   . GLN A 1 88  ? -15.514 7.210   2.781   1.00 0.00 ? 88  GLN A HA   13 
ATOM 48575 H HB2  . GLN A 1 88  ? -18.178 5.774   2.927   1.00 0.00 ? 88  GLN A HB2  13 
ATOM 48576 H HB3  . GLN A 1 88  ? -17.274 6.002   1.430   1.00 0.00 ? 88  GLN A HB3  13 
ATOM 48577 H HG2  . GLN A 1 88  ? -15.334 4.827   2.447   1.00 0.00 ? 88  GLN A HG2  13 
ATOM 48578 H HG3  . GLN A 1 88  ? -16.287 4.554   3.903   1.00 0.00 ? 88  GLN A HG3  13 
ATOM 48579 H HE21 . GLN A 1 88  ? -17.085 2.457   3.919   1.00 0.00 ? 88  GLN A HE21 13 
ATOM 48580 H HE22 . GLN A 1 88  ? -17.639 1.612   2.555   1.00 0.00 ? 88  GLN A HE22 13 
ATOM 48581 N N    . THR A 1 89  ? -18.444 8.693   3.123   1.00 0.00 ? 89  THR A N    13 
ATOM 48582 C CA   . THR A 1 89  ? -19.230 9.860   2.731   1.00 0.00 ? 89  THR A CA   13 
ATOM 48583 C C    . THR A 1 89  ? -18.456 11.156  3.040   1.00 0.00 ? 89  THR A C    13 
ATOM 48584 O O    . THR A 1 89  ? -18.426 12.075  2.223   1.00 0.00 ? 89  THR A O    13 
ATOM 48585 C CB   . THR A 1 89  ? -20.589 9.848   3.473   1.00 0.00 ? 89  THR A CB   13 
ATOM 48586 O OG1  . THR A 1 89  ? -21.286 8.653   3.149   1.00 0.00 ? 89  THR A OG1  13 
ATOM 48587 C CG2  . THR A 1 89  ? -21.448 11.052  3.047   1.00 0.00 ? 89  THR A CG2  13 
ATOM 48588 H H    . THR A 1 89  ? -18.769 8.122   3.853   1.00 0.00 ? 89  THR A H    13 
ATOM 48589 H HA   . THR A 1 89  ? -19.416 9.813   1.668   1.00 0.00 ? 89  THR A HA   13 
ATOM 48590 H HB   . THR A 1 89  ? -20.423 9.895   4.538   1.00 0.00 ? 89  THR A HB   13 
ATOM 48591 H HG1  . THR A 1 89  ? -21.151 8.027   3.866   1.00 0.00 ? 89  THR A HG1  13 
ATOM 48592 H HG21 . THR A 1 89  ? -20.937 11.969  3.307   1.00 0.00 ? 89  THR A HG21 13 
ATOM 48593 H HG22 . THR A 1 89  ? -22.398 11.015  3.557   1.00 0.00 ? 89  THR A HG22 13 
ATOM 48594 H HG23 . THR A 1 89  ? -21.611 11.020  1.979   1.00 0.00 ? 89  THR A HG23 13 
ATOM 48595 N N    . LEU A 1 90  ? -17.857 11.218  4.239   1.00 0.00 ? 90  LEU A N    13 
ATOM 48596 C CA   . LEU A 1 90  ? -17.119 12.414  4.679   1.00 0.00 ? 90  LEU A CA   13 
ATOM 48597 C C    . LEU A 1 90  ? -15.938 12.711  3.748   1.00 0.00 ? 90  LEU A C    13 
ATOM 48598 O O    . LEU A 1 90  ? -15.692 13.873  3.404   1.00 0.00 ? 90  LEU A O    13 
ATOM 48599 C CB   . LEU A 1 90  ? -16.623 12.234  6.145   1.00 0.00 ? 90  LEU A CB   13 
ATOM 48600 C CG   . LEU A 1 90  ? -15.862 13.500  6.656   1.00 0.00 ? 90  LEU A CG   13 
ATOM 48601 C CD1  . LEU A 1 90  ? -16.805 14.718  6.703   1.00 0.00 ? 90  LEU A CD1  13 
ATOM 48602 C CD2  . LEU A 1 90  ? -15.321 13.229  8.067   1.00 0.00 ? 90  LEU A CD2  13 
ATOM 48603 H H    . LEU A 1 90  ? -17.938 10.455  4.851   1.00 0.00 ? 90  LEU A H    13 
ATOM 48604 H HA   . LEU A 1 90  ? -17.795 13.254  4.649   1.00 0.00 ? 90  LEU A HA   13 
ATOM 48605 H HB2  . LEU A 1 90  ? -17.475 12.055  6.785   1.00 0.00 ? 90  LEU A HB2  13 
ATOM 48606 H HB3  . LEU A 1 90  ? -15.961 11.382  6.191   1.00 0.00 ? 90  LEU A HB3  13 
ATOM 48607 H HG   . LEU A 1 90  ? -15.035 13.719  5.992   1.00 0.00 ? 90  LEU A HG   13 
ATOM 48608 H HD11 . LEU A 1 90  ? -16.274 15.569  7.102   1.00 0.00 ? 90  LEU A HD11 13 
ATOM 48609 H HD12 . LEU A 1 90  ? -17.652 14.494  7.334   1.00 0.00 ? 90  LEU A HD12 13 
ATOM 48610 H HD13 . LEU A 1 90  ? -17.151 14.944  5.706   1.00 0.00 ? 90  LEU A HD13 13 
ATOM 48611 H HD21 . LEU A 1 90  ? -16.082 12.745  8.661   1.00 0.00 ? 90  LEU A HD21 13 
ATOM 48612 H HD22 . LEU A 1 90  ? -15.038 14.161  8.536   1.00 0.00 ? 90  LEU A HD22 13 
ATOM 48613 H HD23 . LEU A 1 90  ? -14.455 12.589  8.002   1.00 0.00 ? 90  LEU A HD23 13 
ATOM 48614 N N    . LEU A 1 91  ? -15.200 11.662  3.366   1.00 0.00 ? 91  LEU A N    13 
ATOM 48615 C CA   . LEU A 1 91  ? -14.028 11.823  2.501   1.00 0.00 ? 91  LEU A CA   13 
ATOM 48616 C C    . LEU A 1 91  ? -14.422 12.411  1.154   1.00 0.00 ? 91  LEU A C    13 
ATOM 48617 O O    . LEU A 1 91  ? -13.733 13.290  0.624   1.00 0.00 ? 91  LEU A O    13 
ATOM 48618 C CB   . LEU A 1 91  ? -13.354 10.464  2.279   1.00 0.00 ? 91  LEU A CB   13 
ATOM 48619 C CG   . LEU A 1 91  ? -12.679 9.977   3.573   1.00 0.00 ? 91  LEU A CG   13 
ATOM 48620 C CD1  . LEU A 1 91  ? -12.284 8.491   3.423   1.00 0.00 ? 91  LEU A CD1  13 
ATOM 48621 C CD2  . LEU A 1 91  ? -11.414 10.819  3.848   1.00 0.00 ? 91  LEU A CD2  13 
ATOM 48622 H H    . LEU A 1 91  ? -15.437 10.767  3.689   1.00 0.00 ? 91  LEU A H    13 
ATOM 48623 H HA   . LEU A 1 91  ? -13.322 12.483  2.982   1.00 0.00 ? 91  LEU A HA   13 
ATOM 48624 H HB2  . LEU A 1 91  ? -14.096 9.743   1.968   1.00 0.00 ? 91  LEU A HB2  13 
ATOM 48625 H HB3  . LEU A 1 91  ? -12.606 10.561  1.505   1.00 0.00 ? 91  LEU A HB3  13 
ATOM 48626 H HG   . LEU A 1 91  ? -13.373 10.080  4.396   1.00 0.00 ? 91  LEU A HG   13 
ATOM 48627 H HD11 . LEU A 1 91  ? -13.137 7.874   3.674   1.00 0.00 ? 91  LEU A HD11 13 
ATOM 48628 H HD12 . LEU A 1 91  ? -11.469 8.252   4.090   1.00 0.00 ? 91  LEU A HD12 13 
ATOM 48629 H HD13 . LEU A 1 91  ? -11.979 8.281   2.407   1.00 0.00 ? 91  LEU A HD13 13 
ATOM 48630 H HD21 . LEU A 1 91  ? -11.704 11.801  4.190   1.00 0.00 ? 91  LEU A HD21 13 
ATOM 48631 H HD22 . LEU A 1 91  ? -10.837 10.909  2.939   1.00 0.00 ? 91  LEU A HD22 13 
ATOM 48632 H HD23 . LEU A 1 91  ? -10.818 10.333  4.607   1.00 0.00 ? 91  LEU A HD23 13 
ATOM 48633 N N    . ILE A 1 92  ? -15.529 11.913  0.603   1.00 0.00 ? 92  ILE A N    13 
ATOM 48634 C CA   . ILE A 1 92  ? -16.025 12.375  -0.691  1.00 0.00 ? 92  ILE A CA   13 
ATOM 48635 C C    . ILE A 1 92  ? -16.438 13.860  -0.606  1.00 0.00 ? 92  ILE A C    13 
ATOM 48636 O O    . ILE A 1 92  ? -16.107 14.660  -1.491  1.00 0.00 ? 92  ILE A O    13 
ATOM 48637 C CB   . ILE A 1 92  ? -17.216 11.476  -1.135  1.00 0.00 ? 92  ILE A CB   13 
ATOM 48638 C CG1  . ILE A 1 92  ? -16.683 10.045  -1.382  1.00 0.00 ? 92  ILE A CG1  13 
ATOM 48639 C CG2  . ILE A 1 92  ? -17.842 12.011  -2.449  1.00 0.00 ? 92  ILE A CG2  13 
ATOM 48640 C CD1  . ILE A 1 92  ? -17.847 9.043   -1.498  1.00 0.00 ? 92  ILE A CD1  13 
ATOM 48641 H H    . ILE A 1 92  ? -16.022 11.212  1.079   1.00 0.00 ? 92  ILE A H    13 
ATOM 48642 H HA   . ILE A 1 92  ? -15.232 12.281  -1.418  1.00 0.00 ? 92  ILE A HA   13 
ATOM 48643 H HB   . ILE A 1 92  ? -17.964 11.456  -0.357  1.00 0.00 ? 92  ILE A HB   13 
ATOM 48644 H HG12 . ILE A 1 92  ? -16.110 10.031  -2.297  1.00 0.00 ? 92  ILE A HG12 13 
ATOM 48645 H HG13 . ILE A 1 92  ? -16.046 9.755   -0.560  1.00 0.00 ? 92  ILE A HG13 13 
ATOM 48646 H HG21 . ILE A 1 92  ? -18.615 11.332  -2.780  1.00 0.00 ? 92  ILE A HG21 13 
ATOM 48647 H HG22 . ILE A 1 92  ? -17.079 12.085  -3.208  1.00 0.00 ? 92  ILE A HG22 13 
ATOM 48648 H HG23 . ILE A 1 92  ? -18.271 12.987  -2.271  1.00 0.00 ? 92  ILE A HG23 13 
ATOM 48649 H HD11 . ILE A 1 92  ? -18.199 9.022   -2.517  1.00 0.00 ? 92  ILE A HD11 13 
ATOM 48650 H HD12 . ILE A 1 92  ? -18.656 9.333   -0.842  1.00 0.00 ? 92  ILE A HD12 13 
ATOM 48651 H HD13 . ILE A 1 92  ? -17.498 8.059   -1.221  1.00 0.00 ? 92  ILE A HD13 13 
ATOM 48652 N N    . GLU A 1 93  ? -17.170 14.204  0.461   1.00 0.00 ? 93  GLU A N    13 
ATOM 48653 C CA   . GLU A 1 93  ? -17.653 15.573  0.658   1.00 0.00 ? 93  GLU A CA   13 
ATOM 48654 C C    . GLU A 1 93  ? -16.485 16.553  0.784   1.00 0.00 ? 93  GLU A C    13 
ATOM 48655 O O    . GLU A 1 93  ? -16.504 17.635  0.189   1.00 0.00 ? 93  GLU A O    13 
ATOM 48656 C CB   . GLU A 1 93  ? -18.502 15.636  1.939   1.00 0.00 ? 93  GLU A CB   13 
ATOM 48657 C CG   . GLU A 1 93  ? -19.831 14.879  1.749   1.00 0.00 ? 93  GLU A CG   13 
ATOM 48658 C CD   . GLU A 1 93  ? -20.682 15.531  0.665   1.00 0.00 ? 93  GLU A CD   13 
ATOM 48659 O OE1  . GLU A 1 93  ? -20.867 16.729  0.733   1.00 0.00 ? 93  GLU A OE1  13 
ATOM 48660 O OE2  . GLU A 1 93  ? -21.138 14.818  -0.213  1.00 0.00 ? 93  GLU A OE2  13 
ATOM 48661 H H    . GLU A 1 93  ? -17.404 13.517  1.120   1.00 0.00 ? 93  GLU A H    13 
ATOM 48662 H HA   . GLU A 1 93  ? -18.270 15.857  -0.179  1.00 0.00 ? 93  GLU A HA   13 
ATOM 48663 H HB2  . GLU A 1 93  ? -17.950 15.190  2.752   1.00 0.00 ? 93  GLU A HB2  13 
ATOM 48664 H HB3  . GLU A 1 93  ? -18.714 16.669  2.176   1.00 0.00 ? 93  GLU A HB3  13 
ATOM 48665 H HG2  . GLU A 1 93  ? -19.623 13.861  1.461   1.00 0.00 ? 93  GLU A HG2  13 
ATOM 48666 H HG3  . GLU A 1 93  ? -20.378 14.881  2.680   1.00 0.00 ? 93  GLU A HG3  13 
ATOM 48667 N N    . SER A 1 94  ? -15.481 16.167  1.578   1.00 0.00 ? 94  SER A N    13 
ATOM 48668 C CA   . SER A 1 94  ? -14.300 17.006  1.807   1.00 0.00 ? 94  SER A CA   13 
ATOM 48669 C C    . SER A 1 94  ? -13.404 17.095  0.570   1.00 0.00 ? 94  SER A C    13 
ATOM 48670 O O    . SER A 1 94  ? -12.794 18.138  0.310   1.00 0.00 ? 94  SER A O    13 
ATOM 48671 C CB   . SER A 1 94  ? -13.494 16.462  2.985   1.00 0.00 ? 94  SER A CB   13 
ATOM 48672 O OG   . SER A 1 94  ? -14.264 16.577  4.176   1.00 0.00 ? 94  SER A OG   13 
ATOM 48673 H H    . SER A 1 94  ? -15.539 15.298  2.027   1.00 0.00 ? 94  SER A H    13 
ATOM 48674 H HA   . SER A 1 94  ? -14.633 18.001  2.060   1.00 0.00 ? 94  SER A HA   13 
ATOM 48675 H HB2  . SER A 1 94  ? -13.261 15.423  2.818   1.00 0.00 ? 94  SER A HB2  13 
ATOM 48676 H HB3  . SER A 1 94  ? -12.573 17.022  3.076   1.00 0.00 ? 94  SER A HB3  13 
ATOM 48677 H HG   . SER A 1 94  ? -14.196 15.747  4.653   1.00 0.00 ? 94  SER A HG   13 
ATOM 48678 N N    . ALA A 1 95  ? -13.269 15.971  -0.141  1.00 0.00 ? 95  ALA A N    13 
ATOM 48679 C CA   . ALA A 1 95  ? -12.372 15.885  -1.305  1.00 0.00 ? 95  ALA A CA   13 
ATOM 48680 C C    . ALA A 1 95  ? -13.037 16.324  -2.621  1.00 0.00 ? 95  ALA A C    13 
ATOM 48681 O O    . ALA A 1 95  ? -12.385 16.311  -3.672  1.00 0.00 ? 95  ALA A O    13 
ATOM 48682 C CB   . ALA A 1 95  ? -11.837 14.461  -1.450  1.00 0.00 ? 95  ALA A CB   13 
ATOM 48683 H H    . ALA A 1 95  ? -13.740 15.164  0.155   1.00 0.00 ? 95  ALA A H    13 
ATOM 48684 H HA   . ALA A 1 95  ? -11.529 16.536  -1.124  1.00 0.00 ? 95  ALA A HA   13 
ATOM 48685 H HB1  . ALA A 1 95  ? -11.005 14.456  -2.139  1.00 0.00 ? 95  ALA A HB1  13 
ATOM 48686 H HB2  . ALA A 1 95  ? -12.621 13.819  -1.826  1.00 0.00 ? 95  ALA A HB2  13 
ATOM 48687 H HB3  . ALA A 1 95  ? -11.508 14.100  -0.487  1.00 0.00 ? 95  ALA A HB3  13 
ATOM 48688 N N    . PHE A 1 96  ? -14.333 16.671  -2.574  1.00 0.00 ? 96  PHE A N    13 
ATOM 48689 C CA   . PHE A 1 96  ? -15.061 17.061  -3.789  1.00 0.00 ? 96  PHE A CA   13 
ATOM 48690 C C    . PHE A 1 96  ? -14.390 18.275  -4.477  1.00 0.00 ? 96  PHE A C    13 
ATOM 48691 O O    . PHE A 1 96  ? -14.182 18.260  -5.689  1.00 0.00 ? 96  PHE A O    13 
ATOM 48692 C CB   . PHE A 1 96  ? -16.542 17.430  -3.435  1.00 0.00 ? 96  PHE A CB   13 
ATOM 48693 C CG   . PHE A 1 96  ? -17.400 17.877  -4.673  1.00 0.00 ? 96  PHE A CG   13 
ATOM 48694 C CD1  . PHE A 1 96  ? -18.682 18.381  -4.449  1.00 0.00 ? 96  PHE A CD1  13 
ATOM 48695 C CD2  . PHE A 1 96  ? -16.932 17.767  -6.016  1.00 0.00 ? 96  PHE A CD2  13 
ATOM 48696 C CE1  . PHE A 1 96  ? -19.479 18.784  -5.522  1.00 0.00 ? 96  PHE A CE1  13 
ATOM 48697 C CE2  . PHE A 1 96  ? -17.737 18.168  -7.075  1.00 0.00 ? 96  PHE A CE2  13 
ATOM 48698 C CZ   . PHE A 1 96  ? -19.005 18.679  -6.829  1.00 0.00 ? 96  PHE A CZ   13 
ATOM 48699 H H    . PHE A 1 96  ? -14.813 16.627  -1.719  1.00 0.00 ? 96  PHE A H    13 
ATOM 48700 H HA   . PHE A 1 96  ? -15.070 16.228  -4.476  1.00 0.00 ? 96  PHE A HA   13 
ATOM 48701 H HB2  . PHE A 1 96  ? -17.023 16.556  -3.008  1.00 0.00 ? 96  PHE A HB2  13 
ATOM 48702 H HB3  . PHE A 1 96  ? -16.541 18.223  -2.701  1.00 0.00 ? 96  PHE A HB3  13 
ATOM 48703 H HD1  . PHE A 1 96  ? -19.052 18.471  -3.442  1.00 0.00 ? 96  PHE A HD1  13 
ATOM 48704 H HD2  . PHE A 1 96  ? -15.955 17.363  -6.217  1.00 0.00 ? 96  PHE A HD2  13 
ATOM 48705 H HE1  . PHE A 1 96  ? -20.469 19.172  -5.340  1.00 0.00 ? 96  PHE A HE1  13 
ATOM 48706 H HE2  . PHE A 1 96  ? -17.375 18.090  -8.089  1.00 0.00 ? 96  PHE A HE2  13 
ATOM 48707 H HZ   . PHE A 1 96  ? -19.623 18.993  -7.651  1.00 0.00 ? 96  PHE A HZ   13 
ATOM 48708 N N    . LEU A 1 97  ? -14.108 19.341  -3.710  1.00 0.00 ? 97  LEU A N    13 
ATOM 48709 C CA   . LEU A 1 97  ? -13.559 20.574  -4.310  1.00 0.00 ? 97  LEU A CA   13 
ATOM 48710 C C    . LEU A 1 97  ? -12.214 20.335  -4.995  1.00 0.00 ? 97  LEU A C    13 
ATOM 48711 O O    . LEU A 1 97  ? -12.002 20.801  -6.127  1.00 0.00 ? 97  LEU A O    13 
ATOM 48712 C CB   . LEU A 1 97  ? -13.417 21.682  -3.247  1.00 0.00 ? 97  LEU A CB   13 
ATOM 48713 C CG   . LEU A 1 97  ? -14.806 22.175  -2.803  1.00 0.00 ? 97  LEU A CG   13 
ATOM 48714 C CD1  . LEU A 1 97  ? -14.656 23.049  -1.556  1.00 0.00 ? 97  LEU A CD1  13 
ATOM 48715 C CD2  . LEU A 1 97  ? -15.450 23.011  -3.922  1.00 0.00 ? 97  LEU A CD2  13 
ATOM 48716 H H    . LEU A 1 97  ? -14.328 19.324  -2.754  1.00 0.00 ? 97  LEU A H    13 
ATOM 48717 H HA   . LEU A 1 97  ? -14.257 20.917  -5.058  1.00 0.00 ? 97  LEU A HA   13 
ATOM 48718 H HB2  . LEU A 1 97  ? -12.877 21.307  -2.392  1.00 0.00 ? 97  LEU A HB2  13 
ATOM 48719 H HB3  . LEU A 1 97  ? -12.872 22.511  -3.675  1.00 0.00 ? 97  LEU A HB3  13 
ATOM 48720 H HG   . LEU A 1 97  ? -15.432 21.324  -2.572  1.00 0.00 ? 97  LEU A HG   13 
ATOM 48721 H HD11 . LEU A 1 97  ? -15.633 23.283  -1.161  1.00 0.00 ? 97  LEU A HD11 13 
ATOM 48722 H HD12 . LEU A 1 97  ? -14.144 23.964  -1.817  1.00 0.00 ? 97  LEU A HD12 13 
ATOM 48723 H HD13 . LEU A 1 97  ? -14.084 22.517  -0.811  1.00 0.00 ? 97  LEU A HD13 13 
ATOM 48724 H HD21 . LEU A 1 97  ? -15.748 22.362  -4.731  1.00 0.00 ? 97  LEU A HD21 13 
ATOM 48725 H HD22 . LEU A 1 97  ? -14.737 23.736  -4.285  1.00 0.00 ? 97  LEU A HD22 13 
ATOM 48726 H HD23 . LEU A 1 97  ? -16.319 23.525  -3.534  1.00 0.00 ? 97  LEU A HD23 13 
ATOM 48727 N N    . GLU A 1 98  ? -11.311 19.604  -4.327  1.00 0.00 ? 98  GLU A N    13 
ATOM 48728 C CA   . GLU A 1 98  ? -9.993  19.318  -4.901  1.00 0.00 ? 98  GLU A CA   13 
ATOM 48729 C C    . GLU A 1 98  ? -10.108 18.338  -6.074  1.00 0.00 ? 98  GLU A C    13 
ATOM 48730 O O    . GLU A 1 98  ? -9.454  18.510  -7.103  1.00 0.00 ? 98  GLU A O    13 
ATOM 48731 C CB   . GLU A 1 98  ? -9.048  18.755  -3.831  1.00 0.00 ? 98  GLU A CB   13 
ATOM 48732 C CG   . GLU A 1 98  ? -7.622  18.680  -4.394  1.00 0.00 ? 98  GLU A CG   13 
ATOM 48733 C CD   . GLU A 1 98  ? -6.657  18.178  -3.326  1.00 0.00 ? 98  GLU A CD   13 
ATOM 48734 O OE1  . GLU A 1 98  ? -6.855  17.071  -2.851  1.00 0.00 ? 98  GLU A OE1  13 
ATOM 48735 O OE2  . GLU A 1 98  ? -5.736  18.906  -2.997  1.00 0.00 ? 98  GLU A OE2  13 
ATOM 48736 H H    . GLU A 1 98  ? -11.536 19.254  -3.438  1.00 0.00 ? 98  GLU A H    13 
ATOM 48737 H HA   . GLU A 1 98  ? -9.577  20.244  -5.272  1.00 0.00 ? 98  GLU A HA   13 
ATOM 48738 H HB2  . GLU A 1 98  ? -9.062  19.403  -2.965  1.00 0.00 ? 98  GLU A HB2  13 
ATOM 48739 H HB3  . GLU A 1 98  ? -9.374  17.765  -3.550  1.00 0.00 ? 98  GLU A HB3  13 
ATOM 48740 H HG2  . GLU A 1 98  ? -7.597  18.021  -5.246  1.00 0.00 ? 98  GLU A HG2  13 
ATOM 48741 H HG3  . GLU A 1 98  ? -7.323  19.663  -4.713  1.00 0.00 ? 98  GLU A HG3  13 
ATOM 48742 N N    . LEU A 1 99  ? -10.934 17.302  -5.892  1.00 0.00 ? 99  LEU A N    13 
ATOM 48743 C CA   . LEU A 1 99  ? -11.133 16.273  -6.922  1.00 0.00 ? 99  LEU A CA   13 
ATOM 48744 C C    . LEU A 1 99  ? -11.766 16.858  -8.179  1.00 0.00 ? 99  LEU A C    13 
ATOM 48745 O O    . LEU A 1 99  ? -11.361 16.527  -9.297  1.00 0.00 ? 99  LEU A O    13 
ATOM 48746 C CB   . LEU A 1 99  ? -12.006 15.133  -6.375  1.00 0.00 ? 99  LEU A CB   13 
ATOM 48747 C CG   . LEU A 1 99  ? -11.220 14.317  -5.330  1.00 0.00 ? 99  LEU A CG   13 
ATOM 48748 C CD1  . LEU A 1 99  ? -12.183 13.392  -4.584  1.00 0.00 ? 99  LEU A CD1  13 
ATOM 48749 C CD2  . LEU A 1 99  ? -10.150 13.461  -6.031  1.00 0.00 ? 99  LEU A CD2  13 
ATOM 48750 H H    . LEU A 1 99  ? -11.406 17.224  -5.038  1.00 0.00 ? 99  LEU A H    13 
ATOM 48751 H HA   . LEU A 1 99  ? -10.170 15.865  -7.187  1.00 0.00 ? 99  LEU A HA   13 
ATOM 48752 H HB2  . LEU A 1 99  ? -12.889 15.550  -5.914  1.00 0.00 ? 99  LEU A HB2  13 
ATOM 48753 H HB3  . LEU A 1 99  ? -12.297 14.483  -7.188  1.00 0.00 ? 99  LEU A HB3  13 
ATOM 48754 H HG   . LEU A 1 99  ? -10.750 14.991  -4.627  1.00 0.00 ? 99  LEU A HG   13 
ATOM 48755 H HD11 . LEU A 1 99  ? -11.620 12.674  -4.005  1.00 0.00 ? 99  LEU A HD11 13 
ATOM 48756 H HD12 . LEU A 1 99  ? -12.806 12.871  -5.295  1.00 0.00 ? 99  LEU A HD12 13 
ATOM 48757 H HD13 . LEU A 1 99  ? -12.805 13.977  -3.922  1.00 0.00 ? 99  LEU A HD13 13 
ATOM 48758 H HD21 . LEU A 1 99  ? -9.744  12.748  -5.328  1.00 0.00 ? 99  LEU A HD21 13 
ATOM 48759 H HD22 . LEU A 1 99  ? -9.358  14.097  -6.395  1.00 0.00 ? 99  LEU A HD22 13 
ATOM 48760 H HD23 . LEU A 1 99  ? -10.598 12.933  -6.860  1.00 0.00 ? 99  LEU A HD23 13 
ATOM 48761 N N    . PHE A 1 100 ? -12.741 17.753  -7.986  1.00 0.00 ? 100 PHE A N    13 
ATOM 48762 C CA   . PHE A 1 100 ? -13.412 18.415  -9.101  1.00 0.00 ? 100 PHE A CA   13 
ATOM 48763 C C    . PHE A 1 100 ? -12.377 19.195  -9.926  1.00 0.00 ? 100 PHE A C    13 
ATOM 48764 O O    . PHE A 1 100 ? -12.341 19.087  -11.150 1.00 0.00 ? 100 PHE A O    13 
ATOM 48765 C CB   . PHE A 1 100 ? -14.519 19.367  -8.557  1.00 0.00 ? 100 PHE A CB   13 
ATOM 48766 C CG   . PHE A 1 100 ? -15.171 20.159  -9.688  1.00 0.00 ? 100 PHE A CG   13 
ATOM 48767 C CD1  . PHE A 1 100 ? -16.102 19.542  -10.531 1.00 0.00 ? 100 PHE A CD1  13 
ATOM 48768 C CD2  . PHE A 1 100 ? -14.839 21.507  -9.882  1.00 0.00 ? 100 PHE A CD2  13 
ATOM 48769 C CE1  . PHE A 1 100 ? -16.701 20.271  -11.567 1.00 0.00 ? 100 PHE A CE1  13 
ATOM 48770 C CE2  . PHE A 1 100 ? -15.437 22.235  -10.916 1.00 0.00 ? 100 PHE A CE2  13 
ATOM 48771 C CZ   . PHE A 1 100 ? -16.368 21.617  -11.759 1.00 0.00 ? 100 PHE A CZ   13 
ATOM 48772 H H    . PHE A 1 100 ? -12.994 17.986  -7.073  1.00 0.00 ? 100 PHE A H    13 
ATOM 48773 H HA   . PHE A 1 100 ? -13.885 17.666  -9.726  1.00 0.00 ? 100 PHE A HA   13 
ATOM 48774 H HB2  . PHE A 1 100 ? -15.283 18.777  -8.067  1.00 0.00 ? 100 PHE A HB2  13 
ATOM 48775 H HB3  . PHE A 1 100 ? -14.083 20.051  -7.841  1.00 0.00 ? 100 PHE A HB3  13 
ATOM 48776 H HD1  . PHE A 1 100 ? -16.357 18.505  -10.383 1.00 0.00 ? 100 PHE A HD1  13 
ATOM 48777 H HD2  . PHE A 1 100 ? -14.121 21.984  -9.232  1.00 0.00 ? 100 PHE A HD2  13 
ATOM 48778 H HE1  . PHE A 1 100 ? -17.419 19.794  -12.217 1.00 0.00 ? 100 PHE A HE1  13 
ATOM 48779 H HE2  . PHE A 1 100 ? -15.181 23.273  -11.065 1.00 0.00 ? 100 PHE A HE2  13 
ATOM 48780 H HZ   . PHE A 1 100 ? -16.830 22.179  -12.557 1.00 0.00 ? 100 PHE A HZ   13 
ATOM 48781 N N    . VAL A 1 101 ? -11.555 19.989  -9.231  1.00 0.00 ? 101 VAL A N    13 
ATOM 48782 C CA   . VAL A 1 101 ? -10.530 20.814  -9.882  1.00 0.00 ? 101 VAL A CA   13 
ATOM 48783 C C    . VAL A 1 101 ? -9.472  19.942  -10.592 1.00 0.00 ? 101 VAL A C    13 
ATOM 48784 O O    . VAL A 1 101 ? -9.108  20.205  -11.742 1.00 0.00 ? 101 VAL A O    13 
ATOM 48785 C CB   . VAL A 1 101 ? -9.845  21.696  -8.802  1.00 0.00 ? 101 VAL A CB   13 
ATOM 48786 C CG1  . VAL A 1 101 ? -8.639  22.467  -9.384  1.00 0.00 ? 101 VAL A CG1  13 
ATOM 48787 C CG2  . VAL A 1 101 ? -10.861 22.694  -8.232  1.00 0.00 ? 101 VAL A CG2  13 
ATOM 48788 H H    . VAL A 1 101 ? -11.652 20.036  -8.254  1.00 0.00 ? 101 VAL A H    13 
ATOM 48789 H HA   . VAL A 1 101 ? -11.000 21.462  -10.604 1.00 0.00 ? 101 VAL A HA   13 
ATOM 48790 H HB   . VAL A 1 101 ? -9.493  21.049  -8.010  1.00 0.00 ? 101 VAL A HB   13 
ATOM 48791 H HG11 . VAL A 1 101 ? -7.869  21.765  -9.668  1.00 0.00 ? 101 VAL A HG11 13 
ATOM 48792 H HG12 . VAL A 1 101 ? -8.252  23.146  -8.639  1.00 0.00 ? 101 VAL A HG12 13 
ATOM 48793 H HG13 . VAL A 1 101 ? -8.954  23.026  -10.252 1.00 0.00 ? 101 VAL A HG13 13 
ATOM 48794 H HG21 . VAL A 1 101 ? -11.014 23.496  -8.939  1.00 0.00 ? 101 VAL A HG21 13 
ATOM 48795 H HG22 . VAL A 1 101 ? -10.484 23.098  -7.305  1.00 0.00 ? 101 VAL A HG22 13 
ATOM 48796 H HG23 . VAL A 1 101 ? -11.799 22.191  -8.049  1.00 0.00 ? 101 VAL A HG23 13 
ATOM 48797 N N    . LEU A 1 102 ? -8.938  18.969  -9.858  1.00 0.00 ? 102 LEU A N    13 
ATOM 48798 C CA   . LEU A 1 102 ? -7.860  18.119  -10.361 1.00 0.00 ? 102 LEU A CA   13 
ATOM 48799 C C    . LEU A 1 102 ? -8.312  17.304  -11.568 1.00 0.00 ? 102 LEU A C    13 
ATOM 48800 O O    . LEU A 1 102 ? -7.619  17.246  -12.588 1.00 0.00 ? 102 LEU A O    13 
ATOM 48801 C CB   . LEU A 1 102 ? -7.390  17.173  -9.220  1.00 0.00 ? 102 LEU A CB   13 
ATOM 48802 C CG   . LEU A 1 102 ? -6.242  16.231  -9.678  1.00 0.00 ? 102 LEU A CG   13 
ATOM 48803 C CD1  . LEU A 1 102 ? -4.983  17.045  -10.032 1.00 0.00 ? 102 LEU A CD1  13 
ATOM 48804 C CD2  . LEU A 1 102 ? -5.910  15.253  -8.548  1.00 0.00 ? 102 LEU A CD2  13 
ATOM 48805 H H    . LEU A 1 102 ? -9.236  18.858  -8.932  1.00 0.00 ? 102 LEU A H    13 
ATOM 48806 H HA   . LEU A 1 102 ? -7.027  18.740  -10.648 1.00 0.00 ? 102 LEU A HA   13 
ATOM 48807 H HB2  . LEU A 1 102 ? -7.048  17.770  -8.391  1.00 0.00 ? 102 LEU A HB2  13 
ATOM 48808 H HB3  . LEU A 1 102 ? -8.229  16.583  -8.887  1.00 0.00 ? 102 LEU A HB3  13 
ATOM 48809 H HG   . LEU A 1 102 ? -6.563  15.682  -10.551 1.00 0.00 ? 102 LEU A HG   13 
ATOM 48810 H HD11 . LEU A 1 102 ? -4.173  16.370  -10.265 1.00 0.00 ? 102 LEU A HD11 13 
ATOM 48811 H HD12 . LEU A 1 102 ? -4.706  17.661  -9.190  1.00 0.00 ? 102 LEU A HD12 13 
ATOM 48812 H HD13 . LEU A 1 102 ? -5.188  17.673  -10.886 1.00 0.00 ? 102 LEU A HD13 13 
ATOM 48813 H HD21 . LEU A 1 102 ? -6.801  14.710  -8.268  1.00 0.00 ? 102 LEU A HD21 13 
ATOM 48814 H HD22 . LEU A 1 102 ? -5.539  15.801  -7.695  1.00 0.00 ? 102 LEU A HD22 13 
ATOM 48815 H HD23 . LEU A 1 102 ? -5.156  14.557  -8.885  1.00 0.00 ? 102 LEU A HD23 13 
ATOM 48816 N N    . ARG A 1 103 ? -9.447  16.645  -11.416 1.00 0.00 ? 103 ARG A N    13 
ATOM 48817 C CA   . ARG A 1 103 ? -9.991  15.777  -12.452 1.00 0.00 ? 103 ARG A CA   13 
ATOM 48818 C C    . ARG A 1 103 ? -10.492 16.566  -13.666 1.00 0.00 ? 103 ARG A C    13 
ATOM 48819 O O    . ARG A 1 103 ? -10.303 16.139  -14.809 1.00 0.00 ? 103 ARG A O    13 
ATOM 48820 C CB   . ARG A 1 103 ? -11.111 14.940  -11.852 1.00 0.00 ? 103 ARG A CB   13 
ATOM 48821 C CG   . ARG A 1 103 ? -10.506 13.930  -10.855 1.00 0.00 ? 103 ARG A CG   13 
ATOM 48822 C CD   . ARG A 1 103 ? -11.620 13.310  -10.004 1.00 0.00 ? 103 ARG A CD   13 
ATOM 48823 N NE   . ARG A 1 103 ? -12.597 12.607  -10.859 1.00 0.00 ? 103 ARG A NE   13 
ATOM 48824 C CZ   . ARG A 1 103 ? -13.817 13.121  -11.182 1.00 0.00 ? 103 ARG A CZ   13 
ATOM 48825 N NH1  . ARG A 1 103 ? -14.214 14.305  -10.745 1.00 0.00 ? 103 ARG A NH1  13 
ATOM 48826 N NH2  . ARG A 1 103 ? -14.610 12.432  -11.947 1.00 0.00 ? 103 ARG A NH2  13 
ATOM 48827 H H    . ARG A 1 103 ? -9.921  16.716  -10.561 1.00 0.00 ? 103 ARG A H    13 
ATOM 48828 H HA   . ARG A 1 103 ? -9.210  15.111  -12.784 1.00 0.00 ? 103 ARG A HA   13 
ATOM 48829 H HB2  . ARG A 1 103 ? -11.813 15.584  -11.345 1.00 0.00 ? 103 ARG A HB2  13 
ATOM 48830 H HB3  . ARG A 1 103 ? -11.618 14.401  -12.638 1.00 0.00 ? 103 ARG A HB3  13 
ATOM 48831 H HG2  . ARG A 1 103 ? -9.999  13.150  -11.405 1.00 0.00 ? 103 ARG A HG2  13 
ATOM 48832 H HG3  . ARG A 1 103 ? -9.793  14.433  -10.208 1.00 0.00 ? 103 ARG A HG3  13 
ATOM 48833 H HD2  . ARG A 1 103 ? -11.179 12.598  -9.321  1.00 0.00 ? 103 ARG A HD2  13 
ATOM 48834 H HD3  . ARG A 1 103 ? -12.109 14.082  -9.433  1.00 0.00 ? 103 ARG A HD3  13 
ATOM 48835 H HE   . ARG A 1 103 ? -12.356 11.726  -11.212 1.00 0.00 ? 103 ARG A HE   13 
ATOM 48836 H HH11 . ARG A 1 103 ? -13.624 14.861  -10.164 1.00 0.00 ? 103 ARG A HH11 13 
ATOM 48837 H HH12 . ARG A 1 103 ? -15.118 14.648  -11.003 1.00 0.00 ? 103 ARG A HH12 13 
ATOM 48838 H HH21 . ARG A 1 103 ? -14.323 11.538  -12.292 1.00 0.00 ? 103 ARG A HH21 13 
ATOM 48839 H HH22 . ARG A 1 103 ? -15.507 12.800  -12.192 1.00 0.00 ? 103 ARG A HH22 13 
ATOM 48840 N N    . LEU A 1 104 ? -11.139 17.711  -13.409 1.00 0.00 ? 104 LEU A N    13 
ATOM 48841 C CA   . LEU A 1 104 ? -11.677 18.554  -14.486 1.00 0.00 ? 104 LEU A CA   13 
ATOM 48842 C C    . LEU A 1 104 ? -10.548 19.090  -15.370 1.00 0.00 ? 104 LEU A C    13 
ATOM 48843 O O    . LEU A 1 104 ? -10.668 19.116  -16.600 1.00 0.00 ? 104 LEU A O    13 
ATOM 48844 C CB   . LEU A 1 104 ? -12.494 19.730  -13.884 1.00 0.00 ? 104 LEU A CB   13 
ATOM 48845 C CG   . LEU A 1 104 ? -13.107 20.627  -14.996 1.00 0.00 ? 104 LEU A CG   13 
ATOM 48846 C CD1  . LEU A 1 104 ? -14.150 19.843  -15.811 1.00 0.00 ? 104 LEU A CD1  13 
ATOM 48847 C CD2  . LEU A 1 104 ? -13.780 21.842  -14.351 1.00 0.00 ? 104 LEU A CD2  13 
ATOM 48848 H H    . LEU A 1 104 ? -11.260 17.991  -12.477 1.00 0.00 ? 104 LEU A H    13 
ATOM 48849 H HA   . LEU A 1 104 ? -12.338 17.953  -15.094 1.00 0.00 ? 104 LEU A HA   13 
ATOM 48850 H HB2  . LEU A 1 104 ? -13.291 19.330  -13.274 1.00 0.00 ? 104 LEU A HB2  13 
ATOM 48851 H HB3  . LEU A 1 104 ? -11.843 20.330  -13.265 1.00 0.00 ? 104 LEU A HB3  13 
ATOM 48852 H HG   . LEU A 1 104 ? -12.319 20.958  -15.657 1.00 0.00 ? 104 LEU A HG   13 
ATOM 48853 H HD11 . LEU A 1 104 ? -14.833 19.346  -15.136 1.00 0.00 ? 104 LEU A HD11 13 
ATOM 48854 H HD12 . LEU A 1 104 ? -13.651 19.106  -16.423 1.00 0.00 ? 104 LEU A HD12 13 
ATOM 48855 H HD13 . LEU A 1 104 ? -14.700 20.524  -16.443 1.00 0.00 ? 104 LEU A HD13 13 
ATOM 48856 H HD21 . LEU A 1 104 ? -14.470 21.510  -13.589 1.00 0.00 ? 104 LEU A HD21 13 
ATOM 48857 H HD22 . LEU A 1 104 ? -14.316 22.399  -15.104 1.00 0.00 ? 104 LEU A HD22 13 
ATOM 48858 H HD23 . LEU A 1 104 ? -13.027 22.476  -13.904 1.00 0.00 ? 104 LEU A HD23 13 
ATOM 48859 N N    . SER A 1 105 ? -9.470  19.547  -14.727 1.00 0.00 ? 105 SER A N    13 
ATOM 48860 C CA   . SER A 1 105 ? -8.329  20.126  -15.437 1.00 0.00 ? 105 SER A CA   13 
ATOM 48861 C C    . SER A 1 105 ? -7.673  19.106  -16.367 1.00 0.00 ? 105 SER A C    13 
ATOM 48862 O O    . SER A 1 105 ? -7.260  19.447  -17.480 1.00 0.00 ? 105 SER A O    13 
ATOM 48863 C CB   . SER A 1 105 ? -7.303  20.632  -14.426 1.00 0.00 ? 105 SER A CB   13 
ATOM 48864 O OG   . SER A 1 105 ? -6.842  19.543  -13.636 1.00 0.00 ? 105 SER A OG   13 
ATOM 48865 H H    . SER A 1 105 ? -9.453  19.517  -13.748 1.00 0.00 ? 105 SER A H    13 
ATOM 48866 H HA   . SER A 1 105 ? -8.671  20.965  -16.024 1.00 0.00 ? 105 SER A HA   13 
ATOM 48867 H HB2  . SER A 1 105 ? -6.461  21.061  -14.941 1.00 0.00 ? 105 SER A HB2  13 
ATOM 48868 H HB3  . SER A 1 105 ? -7.758  21.387  -13.800 1.00 0.00 ? 105 SER A HB3  13 
ATOM 48869 H HG   . SER A 1 105 ? -6.306  18.976  -14.195 1.00 0.00 ? 105 SER A HG   13 
ATOM 48870 N N    . ILE A 1 106 ? -7.572  17.864  -15.896 1.00 0.00 ? 106 ILE A N    13 
ATOM 48871 C CA   . ILE A 1 106 ? -6.952  16.786  -16.672 1.00 0.00 ? 106 ILE A CA   13 
ATOM 48872 C C    . ILE A 1 106 ? -7.767  16.499  -17.955 1.00 0.00 ? 106 ILE A C    13 
ATOM 48873 O O    . ILE A 1 106 ? -7.200  16.341  -19.039 1.00 0.00 ? 106 ILE A O    13 
ATOM 48874 C CB   . ILE A 1 106 ? -6.852  15.514  -15.777 1.00 0.00 ? 106 ILE A CB   13 
ATOM 48875 C CG1  . ILE A 1 106 ? -5.865  15.794  -14.626 1.00 0.00 ? 106 ILE A CG1  13 
ATOM 48876 C CG2  . ILE A 1 106 ? -6.329  14.306  -16.600 1.00 0.00 ? 106 ILE A CG2  13 
ATOM 48877 C CD1  . ILE A 1 106 ? -6.025  14.734  -13.525 1.00 0.00 ? 106 ILE A CD1  13 
ATOM 48878 H H    . ILE A 1 106 ? -7.913  17.669  -14.999 1.00 0.00 ? 106 ILE A H    13 
ATOM 48879 H HA   . ILE A 1 106 ? -5.956  17.087  -16.954 1.00 0.00 ? 106 ILE A HA   13 
ATOM 48880 H HB   . ILE A 1 106 ? -7.826  15.281  -15.372 1.00 0.00 ? 106 ILE A HB   13 
ATOM 48881 H HG12 . ILE A 1 106 ? -4.855  15.764  -15.007 1.00 0.00 ? 106 ILE A HG12 13 
ATOM 48882 H HG13 . ILE A 1 106 ? -6.060  16.771  -14.209 1.00 0.00 ? 106 ILE A HG13 13 
ATOM 48883 H HG21 . ILE A 1 106 ? -6.035  13.513  -15.928 1.00 0.00 ? 106 ILE A HG21 13 
ATOM 48884 H HG22 . ILE A 1 106 ? -5.477  14.613  -17.188 1.00 0.00 ? 106 ILE A HG22 13 
ATOM 48885 H HG23 . ILE A 1 106 ? -7.110  13.953  -17.257 1.00 0.00 ? 106 ILE A HG23 13 
ATOM 48886 H HD11 . ILE A 1 106 ? -5.352  14.959  -12.711 1.00 0.00 ? 106 ILE A HD11 13 
ATOM 48887 H HD12 . ILE A 1 106 ? -5.797  13.757  -13.923 1.00 0.00 ? 106 ILE A HD12 13 
ATOM 48888 H HD13 . ILE A 1 106 ? -7.042  14.745  -13.161 1.00 0.00 ? 106 ILE A HD13 13 
ATOM 48889 N N    . ARG A 1 107 ? -9.088  16.376  -17.792 1.00 0.00 ? 107 ARG A N    13 
ATOM 48890 C CA   . ARG A 1 107 ? -9.986  16.040  -18.903 1.00 0.00 ? 107 ARG A CA   13 
ATOM 48891 C C    . ARG A 1 107 ? -10.195 17.223  -19.858 1.00 0.00 ? 107 ARG A C    13 
ATOM 48892 O O    . ARG A 1 107 ? -10.415 17.025  -21.058 1.00 0.00 ? 107 ARG A O    13 
ATOM 48893 C CB   . ARG A 1 107 ? -11.336 15.562  -18.354 1.00 0.00 ? 107 ARG A CB   13 
ATOM 48894 C CG   . ARG A 1 107 ? -12.153 14.913  -19.477 1.00 0.00 ? 107 ARG A CG   13 
ATOM 48895 C CD   . ARG A 1 107 ? -13.504 14.438  -18.926 1.00 0.00 ? 107 ARG A CD   13 
ATOM 48896 N NE   . ARG A 1 107 ? -13.310 13.419  -17.868 1.00 0.00 ? 107 ARG A NE   13 
ATOM 48897 C CZ   . ARG A 1 107 ? -13.453 13.672  -16.537 1.00 0.00 ? 107 ARG A CZ   13 
ATOM 48898 N NH1  . ARG A 1 107 ? -13.763 14.876  -16.085 1.00 0.00 ? 107 ARG A NH1  13 
ATOM 48899 N NH2  . ARG A 1 107 ? -13.281 12.701  -15.683 1.00 0.00 ? 107 ARG A NH2  13 
ATOM 48900 H H    . ARG A 1 107 ? -9.464  16.474  -16.893 1.00 0.00 ? 107 ARG A H    13 
ATOM 48901 H HA   . ARG A 1 107 ? -9.546  15.231  -19.464 1.00 0.00 ? 107 ARG A HA   13 
ATOM 48902 H HB2  . ARG A 1 107 ? -11.167 14.841  -17.568 1.00 0.00 ? 107 ARG A HB2  13 
ATOM 48903 H HB3  . ARG A 1 107 ? -11.882 16.406  -17.959 1.00 0.00 ? 107 ARG A HB3  13 
ATOM 48904 H HG2  . ARG A 1 107 ? -12.312 15.628  -20.268 1.00 0.00 ? 107 ARG A HG2  13 
ATOM 48905 H HG3  . ARG A 1 107 ? -11.612 14.064  -19.866 1.00 0.00 ? 107 ARG A HG3  13 
ATOM 48906 H HD2  . ARG A 1 107 ? -14.053 15.276  -18.536 1.00 0.00 ? 107 ARG A HD2  13 
ATOM 48907 H HD3  . ARG A 1 107 ? -14.073 14.003  -19.737 1.00 0.00 ? 107 ARG A HD3  13 
ATOM 48908 H HE   . ARG A 1 107 ? -13.064 12.511  -18.141 1.00 0.00 ? 107 ARG A HE   13 
ATOM 48909 H HH11 . ARG A 1 107 ? -13.901 15.639  -16.712 1.00 0.00 ? 107 ARG A HH11 13 
ATOM 48910 H HH12 . ARG A 1 107 ? -13.860 15.023  -15.101 1.00 0.00 ? 107 ARG A HH12 13 
ATOM 48911 H HH21 . ARG A 1 107 ? -13.048 11.783  -16.008 1.00 0.00 ? 107 ARG A HH21 13 
ATOM 48912 H HH22 . ARG A 1 107 ? -13.383 12.873  -14.702 1.00 0.00 ? 107 ARG A HH22 13 
ATOM 48913 N N    . SER A 1 108 ? -10.191 18.442  -19.306 1.00 0.00 ? 108 SER A N    13 
ATOM 48914 C CA   . SER A 1 108 ? -10.450 19.654  -20.097 1.00 0.00 ? 108 SER A CA   13 
ATOM 48915 C C    . SER A 1 108 ? -9.326  19.974  -21.067 1.00 0.00 ? 108 SER A C    13 
ATOM 48916 O O    . SER A 1 108 ? -8.203  19.483  -20.934 1.00 0.00 ? 108 SER A O    13 
ATOM 48917 C CB   . SER A 1 108 ? -10.692 20.850  -19.187 1.00 0.00 ? 108 SER A CB   13 
ATOM 48918 O OG   . SER A 1 108 ? -9.491  21.176  -18.501 1.00 0.00 ? 108 SER A OG   13 
ATOM 48919 H H    . SER A 1 108 ? -10.056 18.524  -18.339 1.00 0.00 ? 108 SER A H    13 
ATOM 48920 H HA   . SER A 1 108 ? -11.349 19.491  -20.673 1.00 0.00 ? 108 SER A HA   13 
ATOM 48921 H HB2  . SER A 1 108 ? -10.988 21.698  -19.784 1.00 0.00 ? 108 SER A HB2  13 
ATOM 48922 H HB3  . SER A 1 108 ? -11.481 20.615  -18.495 1.00 0.00 ? 108 SER A HB3  13 
ATOM 48923 H HG   . SER A 1 108 ? -9.726  21.642  -17.695 1.00 0.00 ? 108 SER A HG   13 
ATOM 48924 N N    . ASN A 1 109 ? -9.657  20.813  -22.045 1.00 0.00 ? 109 ASN A N    13 
ATOM 48925 C CA   . ASN A 1 109 ? -8.707  21.245  -23.076 1.00 0.00 ? 109 ASN A CA   13 
ATOM 48926 C C    . ASN A 1 109 ? -8.510  22.768  -23.018 1.00 0.00 ? 109 ASN A C    13 
ATOM 48927 O O    . ASN A 1 109 ? -9.398  23.532  -23.420 1.00 0.00 ? 109 ASN A O    13 
ATOM 48928 C CB   . ASN A 1 109 ? -9.233  20.845  -24.463 1.00 0.00 ? 109 ASN A CB   13 
ATOM 48929 C CG   . ASN A 1 109 ? -8.165  21.092  -25.527 1.00 0.00 ? 109 ASN A CG   13 
ATOM 48930 O OD1  . ASN A 1 109 ? -7.410  22.061  -25.442 1.00 0.00 ? 109 ASN A OD1  13 
ATOM 48931 N ND2  . ASN A 1 109 ? -8.058  20.264  -26.530 1.00 0.00 ? 109 ASN A ND2  13 
ATOM 48932 H H    . ASN A 1 109 ? -10.576 21.156  -22.059 1.00 0.00 ? 109 ASN A H    13 
ATOM 48933 H HA   . ASN A 1 109 ? -7.758  20.759  -22.908 1.00 0.00 ? 109 ASN A HA   13 
ATOM 48934 H HB2  . ASN A 1 109 ? -9.513  19.802  -24.462 1.00 0.00 ? 109 ASN A HB2  13 
ATOM 48935 H HB3  . ASN A 1 109 ? -10.104 21.439  -24.695 1.00 0.00 ? 109 ASN A HB3  13 
ATOM 48936 H HD21 . ASN A 1 109 ? -8.660  19.493  -26.596 1.00 0.00 ? 109 ASN A HD21 13 
ATOM 48937 H HD22 . ASN A 1 109 ? -7.377  20.414  -27.219 1.00 0.00 ? 109 ASN A HD22 13 
ATOM 48938 N N    . THR A 1 110 ? -7.355  23.201  -22.492 1.00 0.00 ? 110 THR A N    13 
ATOM 48939 C CA   . THR A 1 110 ? -7.065  24.644  -22.348 1.00 0.00 ? 110 THR A CA   13 
ATOM 48940 C C    . THR A 1 110 ? -6.835  25.302  -23.704 1.00 0.00 ? 110 THR A C    13 
ATOM 48941 O O    . THR A 1 110 ? -7.230  26.453  -23.918 1.00 0.00 ? 110 THR A O    13 
ATOM 48942 C CB   . THR A 1 110 ? -5.831  24.873  -21.469 1.00 0.00 ? 110 THR A CB   13 
ATOM 48943 O OG1  . THR A 1 110 ? -4.689  24.314  -22.103 1.00 0.00 ? 110 THR A OG1  13 
ATOM 48944 C CG2  . THR A 1 110 ? -6.019  24.211  -20.102 1.00 0.00 ? 110 THR A CG2  13 
ATOM 48945 H H    . THR A 1 110 ? -6.698  22.546  -22.176 1.00 0.00 ? 110 THR A H    13 
ATOM 48946 H HA   . THR A 1 110 ? -7.913  25.120  -21.876 1.00 0.00 ? 110 THR A HA   13 
ATOM 48947 H HB   . THR A 1 110 ? -5.699  25.937  -21.327 1.00 0.00 ? 110 THR A HB   13 
ATOM 48948 H HG1  . THR A 1 110 ? -4.070  25.025  -22.282 1.00 0.00 ? 110 THR A HG1  13 
ATOM 48949 H HG21 . THR A 1 110 ? -5.799  23.157  -20.185 1.00 0.00 ? 110 THR A HG21 13 
ATOM 48950 H HG22 . THR A 1 110 ? -7.037  24.336  -19.762 1.00 0.00 ? 110 THR A HG22 13 
ATOM 48951 H HG23 . THR A 1 110 ? -5.343  24.659  -19.392 1.00 0.00 ? 110 THR A HG23 13 
ATOM 48952 N N    . ALA A 1 111 ? -6.205  24.558  -24.624 1.00 0.00 ? 111 ALA A N    13 
ATOM 48953 C CA   . ALA A 1 111 ? -5.940  25.066  -25.973 1.00 0.00 ? 111 ALA A CA   13 
ATOM 48954 C C    . ALA A 1 111 ? -7.251  25.411  -26.663 1.00 0.00 ? 111 ALA A C    13 
ATOM 48955 O O    . ALA A 1 111 ? -7.362  26.436  -27.342 1.00 0.00 ? 111 ALA A O    13 
ATOM 48956 C CB   . ALA A 1 111 ? -5.188  24.016  -26.793 1.00 0.00 ? 111 ALA A CB   13 
ATOM 48957 H H    . ALA A 1 111 ? -5.928  23.647  -24.392 1.00 0.00 ? 111 ALA A H    13 
ATOM 48958 H HA   . ALA A 1 111 ? -5.333  25.957  -25.902 1.00 0.00 ? 111 ALA A HA   13 
ATOM 48959 H HB1  . ALA A 1 111 ? -4.608  24.504  -27.561 1.00 0.00 ? 111 ALA A HB1  13 
ATOM 48960 H HB2  . ALA A 1 111 ? -5.901  23.344  -27.251 1.00 0.00 ? 111 ALA A HB2  13 
ATOM 48961 H HB3  . ALA A 1 111 ? -4.531  23.454  -26.145 1.00 0.00 ? 111 ALA A HB3  13 
ATOM 48962 N N    . GLU A 1 112 ? -8.248  24.558  -26.448 1.00 0.00 ? 112 GLU A N    13 
ATOM 48963 C CA   . GLU A 1 112 ? -9.583  24.755  -26.999 1.00 0.00 ? 112 GLU A CA   13 
ATOM 48964 C C    . GLU A 1 112 ? -10.452 25.662  -26.100 1.00 0.00 ? 112 GLU A C    13 
ATOM 48965 O O    . GLU A 1 112 ? -11.551 26.057  -26.499 1.00 0.00 ? 112 GLU A O    13 
ATOM 48966 C CB   . GLU A 1 112 ? -10.265 23.396  -27.184 1.00 0.00 ? 112 GLU A CB   13 
ATOM 48967 C CG   . GLU A 1 112 ? -9.608  22.613  -28.334 1.00 0.00 ? 112 GLU A CG   13 
ATOM 48968 C CD   . GLU A 1 112 ? -9.758  23.361  -29.664 1.00 0.00 ? 112 GLU A CD   13 
ATOM 48969 O OE1  . GLU A 1 112 ? -10.867 23.764  -29.971 1.00 0.00 ? 112 GLU A OE1  13 
ATOM 48970 O OE2  . GLU A 1 112 ? -8.761  23.517  -30.348 1.00 0.00 ? 112 GLU A OE2  13 
ATOM 48971 H H    . GLU A 1 112 ? -8.086  23.781  -25.871 1.00 0.00 ? 112 GLU A H    13 
ATOM 48972 H HA   . GLU A 1 112 ? -9.489  25.221  -27.968 1.00 0.00 ? 112 GLU A HA   13 
ATOM 48973 H HB2  . GLU A 1 112 ? -10.139 22.828  -26.274 1.00 0.00 ? 112 GLU A HB2  13 
ATOM 48974 H HB3  . GLU A 1 112 ? -11.315 23.534  -27.384 1.00 0.00 ? 112 GLU A HB3  13 
ATOM 48975 H HG2  . GLU A 1 112 ? -8.557  22.479  -28.118 1.00 0.00 ? 112 GLU A HG2  13 
ATOM 48976 H HG3  . GLU A 1 112 ? -10.078 21.645  -28.414 1.00 0.00 ? 112 GLU A HG3  13 
ATOM 48977 N N    . ASP A 1 113 ? -9.960  25.969  -24.877 1.00 0.00 ? 113 ASP A N    13 
ATOM 48978 C CA   . ASP A 1 113 ? -10.707 26.800  -23.932 1.00 0.00 ? 113 ASP A CA   13 
ATOM 48979 C C    . ASP A 1 113 ? -12.068 26.167  -23.608 1.00 0.00 ? 113 ASP A C    13 
ATOM 48980 O O    . ASP A 1 113 ? -13.074 26.866  -23.420 1.00 0.00 ? 113 ASP A O    13 
ATOM 48981 C CB   . ASP A 1 113 ? -10.892 28.216  -24.498 1.00 0.00 ? 113 ASP A CB   13 
ATOM 48982 C CG   . ASP A 1 113 ? -9.535  28.830  -24.819 1.00 0.00 ? 113 ASP A CG   13 
ATOM 48983 O OD1  . ASP A 1 113 ? -9.090  28.677  -25.945 1.00 0.00 ? 113 ASP A OD1  13 
ATOM 48984 O OD2  . ASP A 1 113 ? -8.960  29.444  -23.936 1.00 0.00 ? 113 ASP A OD2  13 
ATOM 48985 H H    . ASP A 1 113 ? -9.093  25.607  -24.597 1.00 0.00 ? 113 ASP A H    13 
ATOM 48986 H HA   . ASP A 1 113 ? -10.137 26.866  -23.016 1.00 0.00 ? 113 ASP A HA   13 
ATOM 48987 H HB2  . ASP A 1 113 ? -11.487 28.167  -25.398 1.00 0.00 ? 113 ASP A HB2  13 
ATOM 48988 H HB3  . ASP A 1 113 ? -11.398 28.830  -23.766 1.00 0.00 ? 113 ASP A HB3  13 
ATOM 48989 N N    . LYS A 1 114 ? -12.079 24.832  -23.522 1.00 0.00 ? 114 LYS A N    13 
ATOM 48990 C CA   . LYS A 1 114 ? -13.293 24.084  -23.202 1.00 0.00 ? 114 LYS A CA   13 
ATOM 48991 C C    . LYS A 1 114 ? -13.073 23.197  -21.979 1.00 0.00 ? 114 LYS A C    13 
ATOM 48992 O O    . LYS A 1 114 ? -11.977 22.661  -21.780 1.00 0.00 ? 114 LYS A O    13 
ATOM 48993 C CB   . LYS A 1 114 ? -13.723 23.216  -24.411 1.00 0.00 ? 114 LYS A CB   13 
ATOM 48994 C CG   . LYS A 1 114 ? -12.606 22.209  -24.758 1.00 0.00 ? 114 LYS A CG   13 
ATOM 48995 C CD   . LYS A 1 114 ? -13.018 21.349  -25.953 1.00 0.00 ? 114 LYS A CD   13 
ATOM 48996 C CE   . LYS A 1 114 ? -11.891 20.371  -26.288 1.00 0.00 ? 114 LYS A CE   13 
ATOM 48997 N NZ   . LYS A 1 114 ? -12.293 19.525  -27.449 1.00 0.00 ? 114 LYS A NZ   13 
ATOM 48998 H H    . LYS A 1 114 ? -11.245 24.339  -23.679 1.00 0.00 ? 114 LYS A H    13 
ATOM 48999 H HA   . LYS A 1 114 ? -14.088 24.781  -22.984 1.00 0.00 ? 114 LYS A HA   13 
ATOM 49000 H HB2  . LYS A 1 114 ? -14.626 22.678  -24.161 1.00 0.00 ? 114 LYS A HB2  13 
ATOM 49001 H HB3  . LYS A 1 114 ? -13.906 23.852  -25.263 1.00 0.00 ? 114 LYS A HB3  13 
ATOM 49002 H HG2  . LYS A 1 114 ? -11.710 22.755  -24.995 1.00 0.00 ? 114 LYS A HG2  13 
ATOM 49003 H HG3  . LYS A 1 114 ? -12.421 21.572  -23.905 1.00 0.00 ? 114 LYS A HG3  13 
ATOM 49004 H HD2  . LYS A 1 114 ? -13.902 20.789  -25.693 1.00 0.00 ? 114 LYS A HD2  13 
ATOM 49005 H HD3  . LYS A 1 114 ? -13.216 21.976  -26.809 1.00 0.00 ? 114 LYS A HD3  13 
ATOM 49006 H HE2  . LYS A 1 114 ? -10.997 20.923  -26.537 1.00 0.00 ? 114 LYS A HE2  13 
ATOM 49007 H HE3  . LYS A 1 114 ? -11.699 19.740  -25.432 1.00 0.00 ? 114 LYS A HE3  13 
ATOM 49008 H HZ1  . LYS A 1 114 ? -12.040 20.006  -28.335 1.00 0.00 ? 114 LYS A HZ1  13 
ATOM 49009 H HZ2  . LYS A 1 114 ? -13.321 19.364  -27.421 1.00 0.00 ? 114 LYS A HZ2  13 
ATOM 49010 H HZ3  . LYS A 1 114 ? -11.796 18.612  -27.402 1.00 0.00 ? 114 LYS A HZ3  13 
ATOM 49011 N N    . PHE A 1 115 ? -14.134 23.010  -21.201 1.00 0.00 ? 115 PHE A N    13 
ATOM 49012 C CA   . PHE A 1 115 ? -14.093 22.141  -20.031 1.00 0.00 ? 115 PHE A CA   13 
ATOM 49013 C C    . PHE A 1 115 ? -14.976 20.937  -20.249 1.00 0.00 ? 115 PHE A C    13 
ATOM 49014 O O    . PHE A 1 115 ? -16.161 21.075  -20.554 1.00 0.00 ? 115 PHE A O    13 
ATOM 49015 C CB   . PHE A 1 115 ? -14.533 22.906  -18.785 1.00 0.00 ? 115 PHE A CB   13 
ATOM 49016 C CG   . PHE A 1 115 ? -13.455 23.889  -18.401 1.00 0.00 ? 115 PHE A CG   13 
ATOM 49017 C CD1  . PHE A 1 115 ? -13.367 25.125  -19.051 1.00 0.00 ? 115 PHE A CD1  13 
ATOM 49018 C CD2  . PHE A 1 115 ? -12.541 23.561  -17.393 1.00 0.00 ? 115 PHE A CD2  13 
ATOM 49019 C CE1  . PHE A 1 115 ? -12.364 26.031  -18.690 1.00 0.00 ? 115 PHE A CE1  13 
ATOM 49020 C CE2  . PHE A 1 115 ? -11.541 24.465  -17.033 1.00 0.00 ? 115 PHE A CE2  13 
ATOM 49021 C CZ   . PHE A 1 115 ? -11.452 25.698  -17.680 1.00 0.00 ? 115 PHE A CZ   13 
ATOM 49022 H H    . PHE A 1 115 ? -14.981 23.438  -21.444 1.00 0.00 ? 115 PHE A H    13 
ATOM 49023 H HA   . PHE A 1 115 ? -13.079 21.795  -19.887 1.00 0.00 ? 115 PHE A HA   13 
ATOM 49024 H HB2  . PHE A 1 115 ? -15.448 23.441  -19.001 1.00 0.00 ? 115 PHE A HB2  13 
ATOM 49025 H HB3  . PHE A 1 115 ? -14.702 22.215  -17.973 1.00 0.00 ? 115 PHE A HB3  13 
ATOM 49026 H HD1  . PHE A 1 115 ? -14.072 25.379  -19.829 1.00 0.00 ? 115 PHE A HD1  13 
ATOM 49027 H HD2  . PHE A 1 115 ? -12.611 22.606  -16.892 1.00 0.00 ? 115 PHE A HD2  13 
ATOM 49028 H HE1  . PHE A 1 115 ? -12.293 26.986  -19.190 1.00 0.00 ? 115 PHE A HE1  13 
ATOM 49029 H HE2  . PHE A 1 115 ? -10.836 24.210  -16.255 1.00 0.00 ? 115 PHE A HE2  13 
ATOM 49030 H HZ   . PHE A 1 115 ? -10.679 26.395  -17.399 1.00 0.00 ? 115 PHE A HZ   13 
ATOM 49031 N N    . VAL A 1 116 ? -14.379 19.753  -20.127 1.00 0.00 ? 116 VAL A N    13 
ATOM 49032 C CA   . VAL A 1 116 ? -15.094 18.504  -20.354 1.00 0.00 ? 116 VAL A CA   13 
ATOM 49033 C C    . VAL A 1 116 ? -15.377 17.810  -19.022 1.00 0.00 ? 116 VAL A C    13 
ATOM 49034 O O    . VAL A 1 116 ? -14.456 17.518  -18.254 1.00 0.00 ? 116 VAL A O    13 
ATOM 49035 C CB   . VAL A 1 116 ? -14.255 17.575  -21.278 1.00 0.00 ? 116 VAL A CB   13 
ATOM 49036 C CG1  . VAL A 1 116 ? -15.003 16.258  -21.547 1.00 0.00 ? 116 VAL A CG1  13 
ATOM 49037 C CG2  . VAL A 1 116 ? -13.977 18.276  -22.618 1.00 0.00 ? 116 VAL A CG2  13 
ATOM 49038 H H    . VAL A 1 116 ? -13.423 19.721  -19.911 1.00 0.00 ? 116 VAL A H    13 
ATOM 49039 H HA   . VAL A 1 116 ? -16.033 18.718  -20.843 1.00 0.00 ? 116 VAL A HA   13 
ATOM 49040 H HB   . VAL A 1 116 ? -13.320 17.357  -20.786 1.00 0.00 ? 116 VAL A HB   13 
ATOM 49041 H HG11 . VAL A 1 116 ? -14.349 15.571  -22.065 1.00 0.00 ? 116 VAL A HG11 13 
ATOM 49042 H HG12 . VAL A 1 116 ? -15.870 16.457  -22.158 1.00 0.00 ? 116 VAL A HG12 13 
ATOM 49043 H HG13 . VAL A 1 116 ? -15.316 15.823  -20.610 1.00 0.00 ? 116 VAL A HG13 13 
ATOM 49044 H HG21 . VAL A 1 116 ? -13.259 19.069  -22.465 1.00 0.00 ? 116 VAL A HG21 13 
ATOM 49045 H HG22 . VAL A 1 116 ? -14.894 18.692  -23.005 1.00 0.00 ? 116 VAL A HG22 13 
ATOM 49046 H HG23 . VAL A 1 116 ? -13.578 17.562  -23.324 1.00 0.00 ? 116 VAL A HG23 13 
ATOM 49047 N N    . PHE A 1 117 ? -16.655 17.521  -18.784 1.00 0.00 ? 117 PHE A N    13 
ATOM 49048 C CA   . PHE A 1 117 ? -17.081 16.817  -17.583 1.00 0.00 ? 117 PHE A CA   13 
ATOM 49049 C C    . PHE A 1 117 ? -17.123 15.323  -17.862 1.00 0.00 ? 117 PHE A C    13 
ATOM 49050 O O    . PHE A 1 117 ? -17.232 14.911  -19.024 1.00 0.00 ? 117 PHE A O    13 
ATOM 49051 C CB   . PHE A 1 117 ? -18.462 17.305  -17.136 1.00 0.00 ? 117 PHE A CB   13 
ATOM 49052 C CG   . PHE A 1 117 ? -18.368 18.745  -16.684 1.00 0.00 ? 117 PHE A CG   13 
ATOM 49053 C CD1  . PHE A 1 117 ? -18.613 19.780  -17.593 1.00 0.00 ? 117 PHE A CD1  13 
ATOM 49054 C CD2  . PHE A 1 117 ? -18.038 19.042  -15.356 1.00 0.00 ? 117 PHE A CD2  13 
ATOM 49055 C CE1  . PHE A 1 117 ? -18.528 21.114  -17.175 1.00 0.00 ? 117 PHE A CE1  13 
ATOM 49056 C CE2  . PHE A 1 117 ? -17.953 20.376  -14.939 1.00 0.00 ? 117 PHE A CE2  13 
ATOM 49057 C CZ   . PHE A 1 117 ? -18.197 21.412  -15.849 1.00 0.00 ? 117 PHE A CZ   13 
ATOM 49058 H H    . PHE A 1 117 ? -17.327 17.762  -19.456 1.00 0.00 ? 117 PHE A H    13 
ATOM 49059 H HA   . PHE A 1 117 ? -16.368 17.007  -16.794 1.00 0.00 ? 117 PHE A HA   13 
ATOM 49060 H HB2  . PHE A 1 117 ? -19.154 17.230  -17.961 1.00 0.00 ? 117 PHE A HB2  13 
ATOM 49061 H HB3  . PHE A 1 117 ? -18.810 16.696  -16.316 1.00 0.00 ? 117 PHE A HB3  13 
ATOM 49062 H HD1  . PHE A 1 117 ? -18.869 19.552  -18.616 1.00 0.00 ? 117 PHE A HD1  13 
ATOM 49063 H HD2  . PHE A 1 117 ? -17.849 18.243  -14.655 1.00 0.00 ? 117 PHE A HD2  13 
ATOM 49064 H HE1  . PHE A 1 117 ? -18.717 21.913  -17.877 1.00 0.00 ? 117 PHE A HE1  13 
ATOM 49065 H HE2  . PHE A 1 117 ? -17.698 20.606  -13.914 1.00 0.00 ? 117 PHE A HE2  13 
ATOM 49066 H HZ   . PHE A 1 117 ? -18.132 22.441  -15.526 1.00 0.00 ? 117 PHE A HZ   13 
ATOM 49067 N N    . CYS A 1 118 ? -17.019 14.512  -16.804 1.00 0.00 ? 118 CYS A N    13 
ATOM 49068 C CA   . CYS A 1 118 ? -17.030 13.058  -16.964 1.00 0.00 ? 118 CYS A CA   13 
ATOM 49069 C C    . CYS A 1 118 ? -18.300 12.594  -17.695 1.00 0.00 ? 118 CYS A C    13 
ATOM 49070 O O    . CYS A 1 118 ? -18.277 11.605  -18.432 1.00 0.00 ? 118 CYS A O    13 
ATOM 49071 C CB   . CYS A 1 118 ? -16.898 12.342  -15.624 1.00 0.00 ? 118 CYS A CB   13 
ATOM 49072 S SG   . CYS A 1 118 ? -16.654 10.571  -15.905 1.00 0.00 ? 118 CYS A SG   13 
ATOM 49073 H H    . CYS A 1 118 ? -16.923 14.897  -15.907 1.00 0.00 ? 118 CYS A H    13 
ATOM 49074 H HA   . CYS A 1 118 ? -16.170 12.818  -17.561 1.00 0.00 ? 118 CYS A HA   13 
ATOM 49075 H HB2  . CYS A 1 118 ? -16.047 12.733  -15.089 1.00 0.00 ? 118 CYS A HB2  13 
ATOM 49076 H HB3  . CYS A 1 118 ? -17.791 12.487  -15.049 1.00 0.00 ? 118 CYS A HB3  13 
ATOM 49077 H HG   . CYS A 1 118 ? -17.518 10.168  -16.024 1.00 0.00 ? 118 CYS A HG   13 
ATOM 49078 N N    . ASN A 1 119 ? -19.409 13.316  -17.472 1.00 0.00 ? 119 ASN A N    13 
ATOM 49079 C CA   . ASN A 1 119 ? -20.703 12.989  -18.100 1.00 0.00 ? 119 ASN A CA   13 
ATOM 49080 C C    . ASN A 1 119 ? -20.677 13.210  -19.630 1.00 0.00 ? 119 ASN A C    13 
ATOM 49081 O O    . ASN A 1 119 ? -21.635 12.857  -20.324 1.00 0.00 ? 119 ASN A O    13 
ATOM 49082 C CB   . ASN A 1 119 ? -21.815 13.850  -17.492 1.00 0.00 ? 119 ASN A CB   13 
ATOM 49083 C CG   . ASN A 1 119 ? -22.065 13.440  -16.043 1.00 0.00 ? 119 ASN A CG   13 
ATOM 49084 O OD1  . ASN A 1 119 ? -22.673 12.401  -15.787 1.00 0.00 ? 119 ASN A OD1  13 
ATOM 49085 N ND2  . ASN A 1 119 ? -21.629 14.199  -15.074 1.00 0.00 ? 119 ASN A ND2  13 
ATOM 49086 H H    . ASN A 1 119 ? -19.358 14.087  -16.869 1.00 0.00 ? 119 ASN A H    13 
ATOM 49087 H HA   . ASN A 1 119 ? -20.931 11.951  -17.905 1.00 0.00 ? 119 ASN A HA   13 
ATOM 49088 H HB2  . ASN A 1 119 ? -21.533 14.894  -17.535 1.00 0.00 ? 119 ASN A HB2  13 
ATOM 49089 H HB3  . ASN A 1 119 ? -22.722 13.708  -18.060 1.00 0.00 ? 119 ASN A HB3  13 
ATOM 49090 H HD21 . ASN A 1 119 ? -21.145 15.026  -15.280 1.00 0.00 ? 119 ASN A HD21 13 
ATOM 49091 H HD22 . ASN A 1 119 ? -21.786 13.942  -14.142 1.00 0.00 ? 119 ASN A HD22 13 
ATOM 49092 N N    . GLY A 1 120 ? -19.586 13.809  -20.143 1.00 0.00 ? 120 GLY A N    13 
ATOM 49093 C CA   . GLY A 1 120 ? -19.453 14.091  -21.576 1.00 0.00 ? 120 GLY A CA   13 
ATOM 49094 C C    . GLY A 1 120 ? -19.862 15.535  -21.922 1.00 0.00 ? 120 GLY A C    13 
ATOM 49095 O O    . GLY A 1 120 ? -19.593 16.008  -23.030 1.00 0.00 ? 120 GLY A O    13 
ATOM 49096 H H    . GLY A 1 120 ? -18.851 14.068  -19.549 1.00 0.00 ? 120 GLY A H    13 
ATOM 49097 H HA2  . GLY A 1 120 ? -18.427 13.930  -21.871 1.00 0.00 ? 120 GLY A HA2  13 
ATOM 49098 H HA3  . GLY A 1 120 ? -20.086 13.409  -22.125 1.00 0.00 ? 120 GLY A HA3  13 
ATOM 49099 N N    . LEU A 1 121 ? -20.490 16.236  -20.962 1.00 0.00 ? 121 LEU A N    13 
ATOM 49100 C CA   . LEU A 1 121 ? -20.915 17.617  -21.172 1.00 0.00 ? 121 LEU A CA   13 
ATOM 49101 C C    . LEU A 1 121 ? -19.697 18.531  -21.298 1.00 0.00 ? 121 LEU A C    13 
ATOM 49102 O O    . LEU A 1 121 ? -18.781 18.473  -20.471 1.00 0.00 ? 121 LEU A O    13 
ATOM 49103 C CB   . LEU A 1 121 ? -21.798 18.078  -19.997 1.00 0.00 ? 121 LEU A CB   13 
ATOM 49104 C CG   . LEU A 1 121 ? -22.454 19.440  -20.315 1.00 0.00 ? 121 LEU A CG   13 
ATOM 49105 C CD1  . LEU A 1 121 ? -23.507 19.286  -21.428 1.00 0.00 ? 121 LEU A CD1  13 
ATOM 49106 C CD2  . LEU A 1 121 ? -23.129 19.984  -19.053 1.00 0.00 ? 121 LEU A CD2  13 
ATOM 49107 H H    . LEU A 1 121 ? -20.663 15.814  -20.096 1.00 0.00 ? 121 LEU A H    13 
ATOM 49108 H HA   . LEU A 1 121 ? -21.489 17.667  -22.085 1.00 0.00 ? 121 LEU A HA   13 
ATOM 49109 H HB2  . LEU A 1 121 ? -22.562 17.337  -19.809 1.00 0.00 ? 121 LEU A HB2  13 
ATOM 49110 H HB3  . LEU A 1 121 ? -21.184 18.180  -19.114 1.00 0.00 ? 121 LEU A HB3  13 
ATOM 49111 H HG   . LEU A 1 121 ? -21.692 20.132  -20.644 1.00 0.00 ? 121 LEU A HG   13 
ATOM 49112 H HD11 . LEU A 1 121 ? -23.008 19.134  -22.375 1.00 0.00 ? 121 LEU A HD11 13 
ATOM 49113 H HD12 . LEU A 1 121 ? -24.111 20.179  -21.480 1.00 0.00 ? 121 LEU A HD12 13 
ATOM 49114 H HD13 . LEU A 1 121 ? -24.137 18.436  -21.213 1.00 0.00 ? 121 LEU A HD13 13 
ATOM 49115 H HD21 . LEU A 1 121 ? -23.413 21.013  -19.214 1.00 0.00 ? 121 LEU A HD21 13 
ATOM 49116 H HD22 . LEU A 1 121 ? -22.439 19.926  -18.224 1.00 0.00 ? 121 LEU A HD22 13 
ATOM 49117 H HD23 . LEU A 1 121 ? -24.008 19.397  -18.833 1.00 0.00 ? 121 LEU A HD23 13 
ATOM 49118 N N    . VAL A 1 122 ? -19.670 19.346  -22.365 1.00 0.00 ? 122 VAL A N    13 
ATOM 49119 C CA   . VAL A 1 122 ? -18.527 20.246  -22.624 1.00 0.00 ? 122 VAL A CA   13 
ATOM 49120 C C    . VAL A 1 122 ? -18.990 21.719  -22.692 1.00 0.00 ? 122 VAL A C    13 
ATOM 49121 O O    . VAL A 1 122 ? -19.913 22.053  -23.438 1.00 0.00 ? 122 VAL A O    13 
ATOM 49122 C CB   . VAL A 1 122 ? -17.818 19.841  -23.951 1.00 0.00 ? 122 VAL A CB   13 
ATOM 49123 C CG1  . VAL A 1 122 ? -16.600 20.751  -24.214 1.00 0.00 ? 122 VAL A CG1  13 
ATOM 49124 C CG2  . VAL A 1 122 ? -17.350 18.373  -23.867 1.00 0.00 ? 122 VAL A CG2  13 
ATOM 49125 H H    . VAL A 1 122 ? -20.415 19.316  -23.003 1.00 0.00 ? 122 VAL A H    13 
ATOM 49126 H HA   . VAL A 1 122 ? -17.822 20.145  -21.813 1.00 0.00 ? 122 VAL A HA   13 
ATOM 49127 H HB   . VAL A 1 122 ? -18.518 19.951  -24.767 1.00 0.00 ? 122 VAL A HB   13 
ATOM 49128 H HG11 . VAL A 1 122 ? -16.884 21.784  -24.086 1.00 0.00 ? 122 VAL A HG11 13 
ATOM 49129 H HG12 . VAL A 1 122 ? -16.249 20.599  -25.224 1.00 0.00 ? 122 VAL A HG12 13 
ATOM 49130 H HG13 . VAL A 1 122 ? -15.810 20.506  -23.519 1.00 0.00 ? 122 VAL A HG13 13 
ATOM 49131 H HG21 . VAL A 1 122 ? -16.610 18.177  -24.630 1.00 0.00 ? 122 VAL A HG21 13 
ATOM 49132 H HG22 . VAL A 1 122 ? -18.197 17.721  -24.017 1.00 0.00 ? 122 VAL A HG22 13 
ATOM 49133 H HG23 . VAL A 1 122 ? -16.924 18.185  -22.893 1.00 0.00 ? 122 VAL A HG23 13 
ATOM 49134 N N    . LEU A 1 123 ? -18.318 22.595  -21.913 1.00 0.00 ? 123 LEU A N    13 
ATOM 49135 C CA   . LEU A 1 123 ? -18.646 24.033  -21.899 1.00 0.00 ? 123 LEU A CA   13 
ATOM 49136 C C    . LEU A 1 123 ? -17.453 24.882  -22.380 1.00 0.00 ? 123 LEU A C    13 
ATOM 49137 O O    . LEU A 1 123 ? -16.311 24.716  -21.914 1.00 0.00 ? 123 LEU A O    13 
ATOM 49138 C CB   . LEU A 1 123 ? -19.095 24.467  -20.490 1.00 0.00 ? 123 LEU A CB   13 
ATOM 49139 C CG   . LEU A 1 123 ? -20.370 23.686  -20.080 1.00 0.00 ? 123 LEU A CG   13 
ATOM 49140 C CD1  . LEU A 1 123 ? -20.666 23.926  -18.601 1.00 0.00 ? 123 LEU A CD1  13 
ATOM 49141 C CD2  . LEU A 1 123 ? -21.574 24.170  -20.910 1.00 0.00 ? 123 LEU A CD2  13 
ATOM 49142 H H    . LEU A 1 123 ? -17.585 22.268  -21.351 1.00 0.00 ? 123 LEU A H    13 
ATOM 49143 H HA   . LEU A 1 123 ? -19.467 24.198  -22.583 1.00 0.00 ? 123 LEU A HA   13 
ATOM 49144 H HB2  . LEU A 1 123 ? -18.304 24.269  -19.782 1.00 0.00 ? 123 LEU A HB2  13 
ATOM 49145 H HB3  . LEU A 1 123 ? -19.313 25.524  -20.495 1.00 0.00 ? 123 LEU A HB3  13 
ATOM 49146 H HG   . LEU A 1 123 ? -20.211 22.630  -20.247 1.00 0.00 ? 123 LEU A HG   13 
ATOM 49147 H HD11 . LEU A 1 123 ? -21.440 23.245  -18.276 1.00 0.00 ? 123 LEU A HD11 13 
ATOM 49148 H HD12 . LEU A 1 123 ? -20.999 24.943  -18.460 1.00 0.00 ? 123 LEU A HD12 13 
ATOM 49149 H HD13 . LEU A 1 123 ? -19.772 23.756  -18.022 1.00 0.00 ? 123 LEU A HD13 13 
ATOM 49150 H HD21 . LEU A 1 123 ? -21.629 25.247  -20.871 1.00 0.00 ? 123 LEU A HD21 13 
ATOM 49151 H HD22 . LEU A 1 123 ? -22.483 23.749  -20.507 1.00 0.00 ? 123 LEU A HD22 13 
ATOM 49152 H HD23 . LEU A 1 123 ? -21.456 23.852  -21.936 1.00 0.00 ? 123 LEU A HD23 13 
ATOM 49153 N N    . HIS A 1 124 ? -17.723 25.769  -23.339 1.00 0.00 ? 124 HIS A N    13 
ATOM 49154 C CA   . HIS A 1 124 ? -16.677 26.596  -23.938 1.00 0.00 ? 124 HIS A CA   13 
ATOM 49155 C C    . HIS A 1 124 ? -16.380 27.834  -23.089 1.00 0.00 ? 124 HIS A C    13 
ATOM 49156 O O    . HIS A 1 124 ? -17.040 28.832  -23.242 1.00 0.00 ? 124 HIS A O    13 
ATOM 49157 C CB   . HIS A 1 124 ? -17.122 27.046  -25.338 1.00 0.00 ? 124 HIS A CB   13 
ATOM 49158 C CG   . HIS A 1 124 ? -15.949 27.628  -26.091 1.00 0.00 ? 124 HIS A CG   13 
ATOM 49159 N ND1  . HIS A 1 124 ? -14.841 26.867  -26.431 1.00 0.00 ? 124 HIS A ND1  13 
ATOM 49160 C CD2  . HIS A 1 124 ? -15.701 28.889  -26.572 1.00 0.00 ? 124 HIS A CD2  13 
ATOM 49161 C CE1  . HIS A 1 124 ? -13.985 27.672  -27.091 1.00 0.00 ? 124 HIS A CE1  13 
ATOM 49162 N NE2  . HIS A 1 124 ? -14.461 28.915  -27.203 1.00 0.00 ? 124 HIS A NE2  13 
ATOM 49163 H H    . HIS A 1 124 ? -18.639 25.836  -23.681 1.00 0.00 ? 124 HIS A H    13 
ATOM 49164 H HA   . HIS A 1 124 ? -15.777 26.011  -24.038 1.00 0.00 ? 124 HIS A HA   13 
ATOM 49165 H HB2  . HIS A 1 124 ? -17.541 26.215  -25.884 1.00 0.00 ? 124 HIS A HB2  13 
ATOM 49166 H HB3  . HIS A 1 124 ? -17.872 27.820  -25.206 1.00 0.00 ? 124 HIS A HB3  13 
ATOM 49167 H HD2  . HIS A 1 124 ? -16.368 29.734  -26.476 1.00 0.00 ? 124 HIS A HD2  13 
ATOM 49168 H HE1  . HIS A 1 124 ? -13.028 27.352  -27.479 1.00 0.00 ? 124 HIS A HE1  13 
ATOM 49169 H HE2  . HIS A 1 124 ? -14.030 29.680  -27.638 1.00 0.00 ? 124 HIS A HE2  13 
ATOM 49170 N N    . ARG A 1 125 ? -15.329 27.737  -22.247 1.00 0.00 ? 125 ARG A N    13 
ATOM 49171 C CA   . ARG A 1 125 ? -14.819 28.869  -21.372 1.00 0.00 ? 125 ARG A CA   13 
ATOM 49172 C C    . ARG A 1 125 ? -15.882 29.967  -21.056 1.00 0.00 ? 125 ARG A C    13 
ATOM 49173 O O    . ARG A 1 125 ? -16.327 30.094  -19.914 1.00 0.00 ? 125 ARG A O    13 
ATOM 49174 C CB   . ARG A 1 125 ? -13.549 29.529  -22.016 1.00 0.00 ? 125 ARG A CB   13 
ATOM 49175 C CG   . ARG A 1 125 ? -12.274 29.289  -21.149 1.00 0.00 ? 125 ARG A CG   13 
ATOM 49176 C CD   . ARG A 1 125 ? -12.233 30.291  -19.981 1.00 0.00 ? 125 ARG A CD   13 
ATOM 49177 N NE   . ARG A 1 125 ? -11.697 31.590  -20.437 1.00 0.00 ? 125 ARG A NE   13 
ATOM 49178 C CZ   . ARG A 1 125 ? -11.566 32.666  -19.618 1.00 0.00 ? 125 ARG A CZ   13 
ATOM 49179 N NH1  . ARG A 1 125 ? -11.908 32.607  -18.347 1.00 0.00 ? 125 ARG A NH1  13 
ATOM 49180 N NH2  . ARG A 1 125 ? -11.090 33.783  -20.098 1.00 0.00 ? 125 ARG A NH2  13 
ATOM 49181 H H    . ARG A 1 125 ? -14.856 26.873  -22.222 1.00 0.00 ? 125 ARG A H    13 
ATOM 49182 H HA   . ARG A 1 125 ? -14.536 28.426  -20.431 1.00 0.00 ? 125 ARG A HA   13 
ATOM 49183 H HB2  . ARG A 1 125 ? -13.393 29.104  -22.996 1.00 0.00 ? 125 ARG A HB2  13 
ATOM 49184 H HB3  . ARG A 1 125 ? -13.706 30.593  -22.125 1.00 0.00 ? 125 ARG A HB3  13 
ATOM 49185 H HG2  . ARG A 1 125 ? -12.261 28.282  -20.765 1.00 0.00 ? 125 ARG A HG2  13 
ATOM 49186 H HG3  . ARG A 1 125 ? -11.393 29.431  -21.755 1.00 0.00 ? 125 ARG A HG3  13 
ATOM 49187 H HD2  . ARG A 1 125 ? -13.225 30.443  -19.581 1.00 0.00 ? 125 ARG A HD2  13 
ATOM 49188 H HD3  . ARG A 1 125 ? -11.596 29.898  -19.202 1.00 0.00 ? 125 ARG A HD3  13 
ATOM 49189 H HE   . ARG A 1 125 ? -11.424 31.679  -21.374 1.00 0.00 ? 125 ARG A HE   13 
ATOM 49190 H HH11 . ARG A 1 125 ? -12.274 31.757  -17.967 1.00 0.00 ? 125 ARG A HH11 13 
ATOM 49191 H HH12 . ARG A 1 125 ? -11.803 33.412  -17.763 1.00 0.00 ? 125 ARG A HH12 13 
ATOM 49192 H HH21 . ARG A 1 125 ? -10.825 33.843  -21.060 1.00 0.00 ? 125 ARG A HH21 13 
ATOM 49193 H HH22 . ARG A 1 125 ? -10.991 34.579  -19.501 1.00 0.00 ? 125 ARG A HH22 13 
ATOM 49194 N N    . LEU A 1 126 ? -16.248 30.761  -22.075 1.00 0.00 ? 126 LEU A N    13 
ATOM 49195 C CA   . LEU A 1 126 ? -17.216 31.859  -21.921 1.00 0.00 ? 126 LEU A CA   13 
ATOM 49196 C C    . LEU A 1 126 ? -18.565 31.349  -21.406 1.00 0.00 ? 126 LEU A C    13 
ATOM 49197 O O    . LEU A 1 126 ? -19.245 32.046  -20.645 1.00 0.00 ? 126 LEU A O    13 
ATOM 49198 C CB   . LEU A 1 126 ? -17.420 32.584  -23.263 1.00 0.00 ? 126 LEU A CB   13 
ATOM 49199 C CG   . LEU A 1 126 ? -16.147 33.360  -23.654 1.00 0.00 ? 126 LEU A CG   13 
ATOM 49200 C CD1  . LEU A 1 126 ? -16.288 33.864  -25.094 1.00 0.00 ? 126 LEU A CD1  13 
ATOM 49201 C CD2  . LEU A 1 126 ? -15.951 34.568  -22.714 1.00 0.00 ? 126 LEU A CD2  13 
ATOM 49202 H H    . LEU A 1 126 ? -15.846 30.609  -22.957 1.00 0.00 ? 126 LEU A H    13 
ATOM 49203 H HA   . LEU A 1 126 ? -16.821 32.567  -21.210 1.00 0.00 ? 126 LEU A HA   13 
ATOM 49204 H HB2  . LEU A 1 126 ? -17.644 31.856  -24.030 1.00 0.00 ? 126 LEU A HB2  13 
ATOM 49205 H HB3  . LEU A 1 126 ? -18.245 33.275  -23.175 1.00 0.00 ? 126 LEU A HB3  13 
ATOM 49206 H HG   . LEU A 1 126 ? -15.293 32.700  -23.589 1.00 0.00 ? 126 LEU A HG   13 
ATOM 49207 H HD11 . LEU A 1 126 ? -15.331 34.219  -25.450 1.00 0.00 ? 126 LEU A HD11 13 
ATOM 49208 H HD12 . LEU A 1 126 ? -17.004 34.672  -25.121 1.00 0.00 ? 126 LEU A HD12 13 
ATOM 49209 H HD13 . LEU A 1 126 ? -16.631 33.058  -25.726 1.00 0.00 ? 126 LEU A HD13 13 
ATOM 49210 H HD21 . LEU A 1 126 ? -15.226 35.247  -23.141 1.00 0.00 ? 126 LEU A HD21 13 
ATOM 49211 H HD22 . LEU A 1 126 ? -15.595 34.219  -21.756 1.00 0.00 ? 126 LEU A HD22 13 
ATOM 49212 H HD23 . LEU A 1 126 ? -16.892 35.080  -22.582 1.00 0.00 ? 126 LEU A HD23 13 
ATOM 49213 N N    . GLN A 1 127 ? -18.943 30.131  -21.815 1.00 0.00 ? 127 GLN A N    13 
ATOM 49214 C CA   . GLN A 1 127 ? -20.207 29.531  -21.382 1.00 0.00 ? 127 GLN A CA   13 
ATOM 49215 C C    . GLN A 1 127 ? -20.242 29.426  -19.853 1.00 0.00 ? 127 GLN A C    13 
ATOM 49216 O O    . GLN A 1 127 ? -21.276 29.687  -19.231 1.00 0.00 ? 127 GLN A O    13 
ATOM 49217 C CB   . GLN A 1 127 ? -20.343 28.123  -22.000 1.00 0.00 ? 127 GLN A CB   13 
ATOM 49218 C CG   . GLN A 1 127 ? -20.820 28.213  -23.466 1.00 0.00 ? 127 GLN A CG   13 
ATOM 49219 C CD   . GLN A 1 127 ? -22.344 28.148  -23.514 1.00 0.00 ? 127 GLN A CD   13 
ATOM 49220 O OE1  . GLN A 1 127 ? -22.915 27.065  -23.635 1.00 0.00 ? 127 GLN A OE1  13 
ATOM 49221 N NE2  . GLN A 1 127 ? -23.039 29.245  -23.408 1.00 0.00 ? 127 GLN A NE2  13 
ATOM 49222 H H    . GLN A 1 127 ? -18.366 29.627  -22.421 1.00 0.00 ? 127 GLN A H    13 
ATOM 49223 H HA   . GLN A 1 127 ? -21.028 30.145  -21.722 1.00 0.00 ? 127 GLN A HA   13 
ATOM 49224 H HB2  . GLN A 1 127 ? -19.380 27.633  -21.970 1.00 0.00 ? 127 GLN A HB2  13 
ATOM 49225 H HB3  . GLN A 1 127 ? -21.050 27.543  -21.425 1.00 0.00 ? 127 GLN A HB3  13 
ATOM 49226 H HG2  . GLN A 1 127 ? -20.483 29.135  -23.924 1.00 0.00 ? 127 GLN A HG2  13 
ATOM 49227 H HG3  . GLN A 1 127 ? -20.415 27.382  -24.025 1.00 0.00 ? 127 GLN A HG3  13 
ATOM 49228 H HE21 . GLN A 1 127 ? -22.583 30.105  -23.298 1.00 0.00 ? 127 GLN A HE21 13 
ATOM 49229 H HE22 . GLN A 1 127 ? -24.019 29.210  -23.439 1.00 0.00 ? 127 GLN A HE22 13 
ATOM 49230 N N    . CYS A 1 128 ? -19.096 29.083  -19.257 1.00 0.00 ? 128 CYS A N    13 
ATOM 49231 C CA   . CYS A 1 128 ? -18.972 28.991  -17.794 1.00 0.00 ? 128 CYS A CA   13 
ATOM 49232 C C    . CYS A 1 128 ? -18.540 30.339  -17.158 1.00 0.00 ? 128 CYS A C    13 
ATOM 49233 O O    . CYS A 1 128 ? -18.671 30.538  -15.942 1.00 0.00 ? 128 CYS A O    13 
ATOM 49234 C CB   . CYS A 1 128 ? -17.973 27.897  -17.432 1.00 0.00 ? 128 CYS A CB   13 
ATOM 49235 S SG   . CYS A 1 128 ? -18.698 26.279  -17.763 1.00 0.00 ? 128 CYS A SG   13 
ATOM 49236 H H    . CYS A 1 128 ? -18.305 28.920  -19.812 1.00 0.00 ? 128 CYS A H    13 
ATOM 49237 H HA   . CYS A 1 128 ? -19.935 28.719  -17.388 1.00 0.00 ? 128 CYS A HA   13 
ATOM 49238 H HB2  . CYS A 1 128 ? -17.102 28.013  -18.053 1.00 0.00 ? 128 CYS A HB2  13 
ATOM 49239 H HB3  . CYS A 1 128 ? -17.693 27.970  -16.394 1.00 0.00 ? 128 CYS A HB3  13 
ATOM 49240 H HG   . CYS A 1 128 ? -19.046 25.937  -16.937 1.00 0.00 ? 128 CYS A HG   13 
ATOM 49241 N N    . LEU A 1 129 ? -18.046 31.267  -17.987 1.00 0.00 ? 129 LEU A N    13 
ATOM 49242 C CA   . LEU A 1 129 ? -17.621 32.586  -17.496 1.00 0.00 ? 129 LEU A CA   13 
ATOM 49243 C C    . LEU A 1 129 ? -18.801 33.404  -16.918 1.00 0.00 ? 129 LEU A C    13 
ATOM 49244 O O    . LEU A 1 129 ? -18.590 34.466  -16.323 1.00 0.00 ? 129 LEU A O    13 
ATOM 49245 C CB   . LEU A 1 129 ? -16.892 33.369  -18.604 1.00 0.00 ? 129 LEU A CB   13 
ATOM 49246 C CG   . LEU A 1 129 ? -16.040 34.533  -17.972 1.00 0.00 ? 129 LEU A CG   13 
ATOM 49247 C CD1  . LEU A 1 129 ? -14.642 34.572  -18.601 1.00 0.00 ? 129 LEU A CD1  13 
ATOM 49248 C CD2  . LEU A 1 129 ? -16.739 35.890  -18.203 1.00 0.00 ? 129 LEU A CD2  13 
ATOM 49249 H H    . LEU A 1 129 ? -17.976 31.067  -18.943 1.00 0.00 ? 129 LEU A H    13 
ATOM 49250 H HA   . LEU A 1 129 ? -16.920 32.418  -16.691 1.00 0.00 ? 129 LEU A HA   13 
ATOM 49251 H HB2  . LEU A 1 129 ? -16.254 32.670  -19.131 1.00 0.00 ? 129 LEU A HB2  13 
ATOM 49252 H HB3  . LEU A 1 129 ? -17.614 33.761  -19.302 1.00 0.00 ? 129 LEU A HB3  13 
ATOM 49253 H HG   . LEU A 1 129 ? -15.914 34.373  -16.909 1.00 0.00 ? 129 LEU A HG   13 
ATOM 49254 H HD11 . LEU A 1 129 ? -14.128 35.465  -18.278 1.00 0.00 ? 129 LEU A HD11 13 
ATOM 49255 H HD12 . LEU A 1 129 ? -14.726 34.570  -19.677 1.00 0.00 ? 129 LEU A HD12 13 
ATOM 49256 H HD13 . LEU A 1 129 ? -14.089 33.703  -18.278 1.00 0.00 ? 129 LEU A HD13 13 
ATOM 49257 H HD21 . LEU A 1 129 ? -17.801 35.780  -18.043 1.00 0.00 ? 129 LEU A HD21 13 
ATOM 49258 H HD22 . LEU A 1 129 ? -16.564 36.227  -19.215 1.00 0.00 ? 129 LEU A HD22 13 
ATOM 49259 H HD23 . LEU A 1 129 ? -16.346 36.619  -17.509 1.00 0.00 ? 129 LEU A HD23 13 
ATOM 49260 N N    . ARG A 1 130 ? -20.038 32.898  -17.092 1.00 0.00 ? 130 ARG A N    13 
ATOM 49261 C CA   . ARG A 1 130 ? -21.238 33.575  -16.589 1.00 0.00 ? 130 ARG A CA   13 
ATOM 49262 C C    . ARG A 1 130 ? -21.233 33.714  -15.060 1.00 0.00 ? 130 ARG A C    13 
ATOM 49263 O O    . ARG A 1 130 ? -21.697 34.731  -14.532 1.00 0.00 ? 130 ARG A O    13 
ATOM 49264 C CB   . ARG A 1 130 ? -22.507 32.828  -17.025 1.00 0.00 ? 130 ARG A CB   13 
ATOM 49265 C CG   . ARG A 1 130 ? -22.738 33.003  -18.532 1.00 0.00 ? 130 ARG A CG   13 
ATOM 49266 C CD   . ARG A 1 130 ? -24.015 32.259  -18.938 1.00 0.00 ? 130 ARG A CD   13 
ATOM 49267 N NE   . ARG A 1 130 ? -24.246 32.376  -20.391 1.00 0.00 ? 130 ARG A NE   13 
ATOM 49268 C CZ   . ARG A 1 130 ? -25.316 31.819  -21.019 1.00 0.00 ? 130 ARG A CZ   13 
ATOM 49269 N NH1  . ARG A 1 130 ? -26.220 31.127  -20.351 1.00 0.00 ? 130 ARG A NH1  13 
ATOM 49270 N NH2  . ARG A 1 130 ? -25.451 31.971  -22.306 1.00 0.00 ? 130 ARG A NH2  13 
ATOM 49271 H H    . ARG A 1 130 ? -20.143 32.049  -17.569 1.00 0.00 ? 130 ARG A H    13 
ATOM 49272 H HA   . ARG A 1 130 ? -21.270 34.565  -17.016 1.00 0.00 ? 130 ARG A HA   13 
ATOM 49273 H HB2  . ARG A 1 130 ? -22.395 31.777  -16.802 1.00 0.00 ? 130 ARG A HB2  13 
ATOM 49274 H HB3  . ARG A 1 130 ? -23.356 33.219  -16.485 1.00 0.00 ? 130 ARG A HB3  13 
ATOM 49275 H HG2  . ARG A 1 130 ? -22.848 34.053  -18.749 1.00 0.00 ? 130 ARG A HG2  13 
ATOM 49276 H HG3  . ARG A 1 130 ? -21.905 32.609  -19.089 1.00 0.00 ? 130 ARG A HG3  13 
ATOM 49277 H HD2  . ARG A 1 130 ? -23.922 31.217  -18.680 1.00 0.00 ? 130 ARG A HD2  13 
ATOM 49278 H HD3  . ARG A 1 130 ? -24.855 32.681  -18.406 1.00 0.00 ? 130 ARG A HD3  13 
ATOM 49279 H HE   . ARG A 1 130 ? -23.596 32.872  -20.930 1.00 0.00 ? 130 ARG A HE   13 
ATOM 49280 H HH11 . ARG A 1 130 ? -26.126 31.003  -19.363 1.00 0.00 ? 130 ARG A HH11 13 
ATOM 49281 H HH12 . ARG A 1 130 ? -26.999 30.726  -20.834 1.00 0.00 ? 130 ARG A HH12 13 
ATOM 49282 H HH21 . ARG A 1 130 ? -24.772 32.495  -22.821 1.00 0.00 ? 130 ARG A HH21 13 
ATOM 49283 H HH22 . ARG A 1 130 ? -26.234 31.566  -22.778 1.00 0.00 ? 130 ARG A HH22 13 
ATOM 49284 N N    . GLY A 1 131 ? -20.740 32.680  -14.345 1.00 0.00 ? 131 GLY A N    13 
ATOM 49285 C CA   . GLY A 1 131 ? -20.728 32.703  -12.882 1.00 0.00 ? 131 GLY A CA   13 
ATOM 49286 C C    . GLY A 1 131 ? -19.399 32.237  -12.332 1.00 0.00 ? 131 GLY A C    13 
ATOM 49287 O O    . GLY A 1 131 ? -18.923 32.775  -11.324 1.00 0.00 ? 131 GLY A O    13 
ATOM 49288 H H    . GLY A 1 131 ? -20.374 31.892  -14.797 1.00 0.00 ? 131 GLY A H    13 
ATOM 49289 H HA2  . GLY A 1 131 ? -20.905 33.715  -12.549 1.00 0.00 ? 131 GLY A HA2  13 
ATOM 49290 H HA3  . GLY A 1 131 ? -21.509 32.072  -12.497 1.00 0.00 ? 131 GLY A HA3  13 
ATOM 49291 N N    . PHE A 1 132 ? -18.756 31.261  -13.023 1.00 0.00 ? 132 PHE A N    13 
ATOM 49292 C CA   . PHE A 1 132 ? -17.439 30.796  -12.589 1.00 0.00 ? 132 PHE A CA   13 
ATOM 49293 C C    . PHE A 1 132 ? -16.498 31.981  -12.600 1.00 0.00 ? 132 PHE A C    13 
ATOM 49294 O O    . PHE A 1 132 ? -15.845 32.282  -11.600 1.00 0.00 ? 132 PHE A O    13 
ATOM 49295 C CB   . PHE A 1 132 ? -16.867 29.745  -13.556 1.00 0.00 ? 132 PHE A CB   13 
ATOM 49296 C CG   . PHE A 1 132 ? -17.583 28.407  -13.447 1.00 0.00 ? 132 PHE A CG   13 
ATOM 49297 C CD1  . PHE A 1 132 ? -18.818 28.229  -14.057 1.00 0.00 ? 132 PHE A CD1  13 
ATOM 49298 C CD2  . PHE A 1 132 ? -16.986 27.338  -12.765 1.00 0.00 ? 132 PHE A CD2  13 
ATOM 49299 C CE1  . PHE A 1 132 ? -19.471 26.992  -13.983 1.00 0.00 ? 132 PHE A CE1  13 
ATOM 49300 C CE2  . PHE A 1 132 ? -17.637 26.101  -12.687 1.00 0.00 ? 132 PHE A CE2  13 
ATOM 49301 C CZ   . PHE A 1 132 ? -18.881 25.929  -13.296 1.00 0.00 ? 132 PHE A CZ   13 
ATOM 49302 H H    . PHE A 1 132 ? -19.159 30.894  -13.838 1.00 0.00 ? 132 PHE A H    13 
ATOM 49303 H HA   . PHE A 1 132 ? -17.502 30.380  -11.595 1.00 0.00 ? 132 PHE A HA   13 
ATOM 49304 H HB2  . PHE A 1 132 ? -16.927 30.107  -14.568 1.00 0.00 ? 132 PHE A HB2  13 
ATOM 49305 H HB3  . PHE A 1 132 ? -15.824 29.606  -13.310 1.00 0.00 ? 132 PHE A HB3  13 
ATOM 49306 H HD1  . PHE A 1 132 ? -19.277 29.049  -14.579 1.00 0.00 ? 132 PHE A HD1  13 
ATOM 49307 H HD2  . PHE A 1 132 ? -16.023 27.471  -12.300 1.00 0.00 ? 132 PHE A HD2  13 
ATOM 49308 H HE1  . PHE A 1 132 ? -20.432 26.862  -14.459 1.00 0.00 ? 132 PHE A HE1  13 
ATOM 49309 H HE2  . PHE A 1 132 ? -17.178 25.281  -12.154 1.00 0.00 ? 132 PHE A HE2  13 
ATOM 49310 H HZ   . PHE A 1 132 ? -19.385 24.975  -13.239 1.00 0.00 ? 132 PHE A HZ   13 
ATOM 49311 N N    . GLY A 1 133 ? -16.487 32.703  -13.732 1.00 0.00 ? 133 GLY A N    13 
ATOM 49312 C CA   . GLY A 1 133 ? -15.635 33.877  -13.856 1.00 0.00 ? 133 GLY A CA   13 
ATOM 49313 C C    . GLY A 1 133 ? -14.182 33.465  -13.678 1.00 0.00 ? 133 GLY A C    13 
ATOM 49314 O O    . GLY A 1 133 ? -13.702 32.545  -14.349 1.00 0.00 ? 133 GLY A O    13 
ATOM 49315 H H    . GLY A 1 133 ? -17.067 32.439  -14.483 1.00 0.00 ? 133 GLY A H    13 
ATOM 49316 H HA2  . GLY A 1 133 ? -15.776 34.334  -14.824 1.00 0.00 ? 133 GLY A HA2  13 
ATOM 49317 H HA3  . GLY A 1 133 ? -15.898 34.575  -13.073 1.00 0.00 ? 133 GLY A HA3  13 
ATOM 49318 N N    . GLU A 1 134 ? -13.513 34.104  -12.728 1.00 0.00 ? 134 GLU A N    13 
ATOM 49319 C CA   . GLU A 1 134 ? -12.131 33.767  -12.392 1.00 0.00 ? 134 GLU A CA   13 
ATOM 49320 C C    . GLU A 1 134 ? -12.025 32.306  -11.893 1.00 0.00 ? 134 GLU A C    13 
ATOM 49321 O O    . GLU A 1 134 ? -10.949 31.704  -11.949 1.00 0.00 ? 134 GLU A O    13 
ATOM 49322 C CB   . GLU A 1 134 ? -11.598 34.732  -11.324 1.00 0.00 ? 134 GLU A CB   13 
ATOM 49323 C CG   . GLU A 1 134 ? -10.088 34.532  -11.149 1.00 0.00 ? 134 GLU A CG   13 
ATOM 49324 C CD   . GLU A 1 134 ? -9.546  35.523  -10.122 1.00 0.00 ? 134 GLU A CD   13 
ATOM 49325 O OE1  . GLU A 1 134 ? -9.964  35.449  -8.979  1.00 0.00 ? 134 GLU A OE1  13 
ATOM 49326 O OE2  . GLU A 1 134 ? -8.722  36.342  -10.496 1.00 0.00 ? 134 GLU A OE2  13 
ATOM 49327 H H    . GLU A 1 134 ? -13.974 34.792  -12.202 1.00 0.00 ? 134 GLU A H    13 
ATOM 49328 H HA   . GLU A 1 134 ? -11.527 33.869  -13.282 1.00 0.00 ? 134 GLU A HA   13 
ATOM 49329 H HB2  . GLU A 1 134 ? -11.794 35.748  -11.630 1.00 0.00 ? 134 GLU A HB2  13 
ATOM 49330 H HB3  . GLU A 1 134 ? -12.094 34.536  -10.386 1.00 0.00 ? 134 GLU A HB3  13 
ATOM 49331 H HG2  . GLU A 1 134 ? -9.895  33.525  -10.809 1.00 0.00 ? 134 GLU A HG2  13 
ATOM 49332 H HG3  . GLU A 1 134 ? -9.591  34.693  -12.094 1.00 0.00 ? 134 GLU A HG3  13 
ATOM 49333 N N    . TRP A 1 135 ? -13.151 31.755  -11.381 1.00 0.00 ? 135 TRP A N    13 
ATOM 49334 C CA   . TRP A 1 135 ? -13.173 30.384  -10.846 1.00 0.00 ? 135 TRP A CA   13 
ATOM 49335 C C    . TRP A 1 135 ? -12.798 29.378  -11.945 1.00 0.00 ? 135 TRP A C    13 
ATOM 49336 O O    . TRP A 1 135 ? -11.969 28.491  -11.720 1.00 0.00 ? 135 TRP A O    13 
ATOM 49337 C CB   . TRP A 1 135 ? -14.586 30.110  -10.260 1.00 0.00 ? 135 TRP A CB   13 
ATOM 49338 C CG   . TRP A 1 135 ? -14.725 28.729  -9.691  1.00 0.00 ? 135 TRP A CG   13 
ATOM 49339 C CD1  . TRP A 1 135 ? -15.779 27.914  -9.912  1.00 0.00 ? 135 TRP A CD1  13 
ATOM 49340 C CD2  . TRP A 1 135 ? -13.831 28.004  -8.825  1.00 0.00 ? 135 TRP A CD2  13 
ATOM 49341 N NE1  . TRP A 1 135 ? -15.583 26.731  -9.238  1.00 0.00 ? 135 TRP A NE1  13 
ATOM 49342 C CE2  . TRP A 1 135 ? -14.396 26.734  -8.551  1.00 0.00 ? 135 TRP A CE2  13 
ATOM 49343 C CE3  . TRP A 1 135 ? -12.600 28.312  -8.256  1.00 0.00 ? 135 TRP A CE3  13 
ATOM 49344 C CZ2  . TRP A 1 135 ? -13.755 25.811  -7.743  1.00 0.00 ? 135 TRP A CZ2  13 
ATOM 49345 C CZ3  . TRP A 1 135 ? -11.955 27.386  -7.443  1.00 0.00 ? 135 TRP A CZ3  13 
ATOM 49346 C CH2  . TRP A 1 135 ? -12.530 26.134  -7.184  1.00 0.00 ? 135 TRP A CH2  13 
ATOM 49347 H H    . TRP A 1 135 ? -13.989 32.276  -11.376 1.00 0.00 ? 135 TRP A H    13 
ATOM 49348 H HA   . TRP A 1 135 ? -12.443 30.309  -10.046 1.00 0.00 ? 135 TRP A HA   13 
ATOM 49349 H HB2  . TRP A 1 135 ? -14.781 30.822  -9.475  1.00 0.00 ? 135 TRP A HB2  13 
ATOM 49350 H HB3  . TRP A 1 135 ? -15.317 30.230  -11.041 1.00 0.00 ? 135 TRP A HB3  13 
ATOM 49351 H HD1  . TRP A 1 135 ? -16.638 28.157  -10.516 1.00 0.00 ? 135 TRP A HD1  13 
ATOM 49352 H HE1  . TRP A 1 135 ? -16.201 25.969  -9.235  1.00 0.00 ? 135 TRP A HE1  13 
ATOM 49353 H HE3  . TRP A 1 135 ? -12.143 29.272  -8.443  1.00 0.00 ? 135 TRP A HE3  13 
ATOM 49354 H HZ2  . TRP A 1 135 ? -14.206 24.848  -7.550  1.00 0.00 ? 135 TRP A HZ2  13 
ATOM 49355 H HZ3  . TRP A 1 135 ? -11.001 27.632  -7.012  1.00 0.00 ? 135 TRP A HZ3  13 
ATOM 49356 H HH2  . TRP A 1 135 ? -12.019 25.425  -6.552  1.00 0.00 ? 135 TRP A HH2  13 
ATOM 49357 N N    . LEU A 1 136 ? -13.367 29.562  -13.151 1.00 0.00 ? 136 LEU A N    13 
ATOM 49358 C CA   . LEU A 1 136 ? -13.031 28.704  -14.299 1.00 0.00 ? 136 LEU A CA   13 
ATOM 49359 C C    . LEU A 1 136 ? -11.636 29.028  -14.841 1.00 0.00 ? 136 LEU A C    13 
ATOM 49360 O O    . LEU A 1 136 ? -10.866 28.127  -15.184 1.00 0.00 ? 136 LEU A O    13 
ATOM 49361 C CB   . LEU A 1 136 ? -14.042 28.901  -15.435 1.00 0.00 ? 136 LEU A CB   13 
ATOM 49362 C CG   . LEU A 1 136 ? -13.828 27.835  -16.530 1.00 0.00 ? 136 LEU A CG   13 
ATOM 49363 C CD1  . LEU A 1 136 ? -14.364 26.465  -16.044 1.00 0.00 ? 136 LEU A CD1  13 
ATOM 49364 C CD2  . LEU A 1 136 ? -14.529 28.271  -17.841 1.00 0.00 ? 136 LEU A CD2  13 
ATOM 49365 H H    . LEU A 1 136 ? -13.985 30.311  -13.279 1.00 0.00 ? 136 LEU A H    13 
ATOM 49366 H HA   . LEU A 1 136 ? -13.062 27.673  -13.988 1.00 0.00 ? 136 LEU A HA   13 
ATOM 49367 H HB2  . LEU A 1 136 ? -15.038 28.795  -15.052 1.00 0.00 ? 136 LEU A HB2  13 
ATOM 49368 H HB3  . LEU A 1 136 ? -13.920 29.883  -15.866 1.00 0.00 ? 136 LEU A HB3  13 
ATOM 49369 H HG   . LEU A 1 136 ? -12.764 27.739  -16.708 1.00 0.00 ? 136 LEU A HG   13 
ATOM 49370 H HD11 . LEU A 1 136 ? -15.250 26.607  -15.439 1.00 0.00 ? 136 LEU A HD11 13 
ATOM 49371 H HD12 . LEU A 1 136 ? -13.607 25.973  -15.453 1.00 0.00 ? 136 LEU A HD12 13 
ATOM 49372 H HD13 . LEU A 1 136 ? -14.610 25.843  -16.890 1.00 0.00 ? 136 LEU A HD13 13 
ATOM 49373 H HD21 . LEU A 1 136 ? -14.927 27.414  -18.365 1.00 0.00 ? 136 LEU A HD21 13 
ATOM 49374 H HD22 . LEU A 1 136 ? -13.803 28.756  -18.476 1.00 0.00 ? 136 LEU A HD22 13 
ATOM 49375 H HD23 . LEU A 1 136 ? -15.328 28.971  -17.637 1.00 0.00 ? 136 LEU A HD23 13 
ATOM 49376 N N    . ASP A 1 137 ? -11.361 30.330  -14.986 1.00 0.00 ? 137 ASP A N    13 
ATOM 49377 C CA   . ASP A 1 137 ? -10.111 30.798  -15.589 1.00 0.00 ? 137 ASP A CA   13 
ATOM 49378 C C    . ASP A 1 137 ? -8.910  30.263  -14.824 1.00 0.00 ? 137 ASP A C    13 
ATOM 49379 O O    . ASP A 1 137 ? -7.926  29.823  -15.429 1.00 0.00 ? 137 ASP A O    13 
ATOM 49380 C CB   . ASP A 1 137 ? -10.076 32.327  -15.603 1.00 0.00 ? 137 ASP A CB   13 
ATOM 49381 C CG   . ASP A 1 137 ? -8.839  32.817  -16.344 1.00 0.00 ? 137 ASP A CG   13 
ATOM 49382 O OD1  . ASP A 1 137 ? -8.762  32.588  -17.541 1.00 0.00 ? 137 ASP A OD1  13 
ATOM 49383 O OD2  . ASP A 1 137 ? -7.988  33.414  -15.707 1.00 0.00 ? 137 ASP A OD2  13 
ATOM 49384 H H    . ASP A 1 137 ? -12.044 30.989  -14.744 1.00 0.00 ? 137 ASP A H    13 
ATOM 49385 H HA   . ASP A 1 137 ? -10.076 30.446  -16.614 1.00 0.00 ? 137 ASP A HA   13 
ATOM 49386 H HB2  . ASP A 1 137 ? -10.962 32.700  -16.097 1.00 0.00 ? 137 ASP A HB2  13 
ATOM 49387 H HB3  . ASP A 1 137 ? -10.052 32.694  -14.587 1.00 0.00 ? 137 ASP A HB3  13 
ATOM 49388 N N    . SER A 1 138 ? -9.011  30.274  -13.492 1.00 0.00 ? 138 SER A N    13 
ATOM 49389 C CA   . SER A 1 138 ? -7.948  29.756  -12.638 1.00 0.00 ? 138 SER A CA   13 
ATOM 49390 C C    . SER A 1 138 ? -7.717  28.273  -12.920 1.00 0.00 ? 138 SER A C    13 
ATOM 49391 O O    . SER A 1 138 ? -6.573  27.809  -12.950 1.00 0.00 ? 138 SER A O    13 
ATOM 49392 C CB   . SER A 1 138 ? -8.311  29.951  -11.167 1.00 0.00 ? 138 SER A CB   13 
ATOM 49393 O OG   . SER A 1 138 ? -8.343  31.341  -10.870 1.00 0.00 ? 138 SER A OG   13 
ATOM 49394 H H    . SER A 1 138 ? -9.832  30.616  -13.079 1.00 0.00 ? 138 SER A H    13 
ATOM 49395 H HA   . SER A 1 138 ? -7.037  30.297  -12.845 1.00 0.00 ? 138 SER A HA   13 
ATOM 49396 H HB2  . SER A 1 138 ? -9.284  29.528  -10.973 1.00 0.00 ? 138 SER A HB2  13 
ATOM 49397 H HB3  . SER A 1 138 ? -7.578  29.448  -10.550 1.00 0.00 ? 138 SER A HB3  13 
ATOM 49398 H HG   . SER A 1 138 ? -8.176  31.447  -9.930  1.00 0.00 ? 138 SER A HG   13 
ATOM 49399 N N    . ILE A 1 139 ? -8.818  27.538  -13.136 1.00 0.00 ? 139 ILE A N    13 
ATOM 49400 C CA   . ILE A 1 139 ? -8.747  26.106  -13.428 1.00 0.00 ? 139 ILE A CA   13 
ATOM 49401 C C    . ILE A 1 139 ? -7.995  25.874  -14.754 1.00 0.00 ? 139 ILE A C    13 
ATOM 49402 O O    . ILE A 1 139 ? -7.173  24.960  -14.852 1.00 0.00 ? 139 ILE A O    13 
ATOM 49403 C CB   . ILE A 1 139 ? -10.182 25.504  -13.470 1.00 0.00 ? 139 ILE A CB   13 
ATOM 49404 C CG1  . ILE A 1 139 ? -10.789 25.599  -12.056 1.00 0.00 ? 139 ILE A CG1  13 
ATOM 49405 C CG2  . ILE A 1 139 ? -10.132 24.010  -13.893 1.00 0.00 ? 139 ILE A CG2  13 
ATOM 49406 C CD1  . ILE A 1 139 ? -12.304 25.336  -12.107 1.00 0.00 ? 139 ILE A CD1  13 
ATOM 49407 H H    . ILE A 1 139 ? -9.699  27.975  -13.107 1.00 0.00 ? 139 ILE A H    13 
ATOM 49408 H HA   . ILE A 1 139 ? -8.194  25.624  -12.635 1.00 0.00 ? 139 ILE A HA   13 
ATOM 49409 H HB   . ILE A 1 139 ? -10.791 26.058  -14.168 1.00 0.00 ? 139 ILE A HB   13 
ATOM 49410 H HG12 . ILE A 1 139 ? -10.322 24.862  -11.418 1.00 0.00 ? 139 ILE A HG12 13 
ATOM 49411 H HG13 . ILE A 1 139 ? -10.611 26.587  -11.657 1.00 0.00 ? 139 ILE A HG13 13 
ATOM 49412 H HG21 . ILE A 1 139 ? -9.569  23.906  -14.809 1.00 0.00 ? 139 ILE A HG21 13 
ATOM 49413 H HG22 . ILE A 1 139 ? -11.137 23.648  -14.049 1.00 0.00 ? 139 ILE A HG22 13 
ATOM 49414 H HG23 . ILE A 1 139 ? -9.662  23.432  -13.111 1.00 0.00 ? 139 ILE A HG23 13 
ATOM 49415 H HD11 . ILE A 1 139 ? -12.739 25.896  -12.922 1.00 0.00 ? 139 ILE A HD11 13 
ATOM 49416 H HD12 . ILE A 1 139 ? -12.755 25.647  -11.177 1.00 0.00 ? 139 ILE A HD12 13 
ATOM 49417 H HD13 . ILE A 1 139 ? -12.481 24.282  -12.260 1.00 0.00 ? 139 ILE A HD13 13 
ATOM 49418 N N    . LYS A 1 140 ? -8.296  26.702  -15.769 1.00 0.00 ? 140 LYS A N    13 
ATOM 49419 C CA   . LYS A 1 140 ? -7.652  26.575  -17.082 1.00 0.00 ? 140 LYS A CA   13 
ATOM 49420 C C    . LYS A 1 140 ? -6.139  26.748  -16.941 1.00 0.00 ? 140 LYS A C    13 
ATOM 49421 O O    . LYS A 1 140 ? -5.364  25.972  -17.508 1.00 0.00 ? 140 LYS A O    13 
ATOM 49422 C CB   . LYS A 1 140 ? -8.236  27.610  -18.070 1.00 0.00 ? 140 LYS A CB   13 
ATOM 49423 C CG   . LYS A 1 140 ? -7.634  27.416  -19.495 1.00 0.00 ? 140 LYS A CG   13 
ATOM 49424 C CD   . LYS A 1 140 ? -8.595  27.990  -20.576 1.00 0.00 ? 140 LYS A CD   13 
ATOM 49425 C CE   . LYS A 1 140 ? -8.698  29.520  -20.455 1.00 0.00 ? 140 LYS A CE   13 
ATOM 49426 N NZ   . LYS A 1 140 ? -7.408  30.144  -20.869 1.00 0.00 ? 140 LYS A NZ   13 
ATOM 49427 H H    . LYS A 1 140 ? -8.966  27.405  -15.631 1.00 0.00 ? 140 LYS A H    13 
ATOM 49428 H HA   . LYS A 1 140 ? -7.847  25.583  -17.463 1.00 0.00 ? 140 LYS A HA   13 
ATOM 49429 H HB2  . LYS A 1 140 ? -9.307  27.500  -18.113 1.00 0.00 ? 140 LYS A HB2  13 
ATOM 49430 H HB3  . LYS A 1 140 ? -7.997  28.604  -17.721 1.00 0.00 ? 140 LYS A HB3  13 
ATOM 49431 H HG2  . LYS A 1 140 ? -6.681  27.921  -19.555 1.00 0.00 ? 140 LYS A HG2  13 
ATOM 49432 H HG3  . LYS A 1 140 ? -7.487  26.363  -19.680 1.00 0.00 ? 140 LYS A HG3  13 
ATOM 49433 H HD2  . LYS A 1 140 ? -8.230  27.743  -21.560 1.00 0.00 ? 140 LYS A HD2  13 
ATOM 49434 H HD3  . LYS A 1 140 ? -9.569  27.549  -20.461 1.00 0.00 ? 140 LYS A HD3  13 
ATOM 49435 H HE2  . LYS A 1 140 ? -9.492  29.877  -21.091 1.00 0.00 ? 140 LYS A HE2  13 
ATOM 49436 H HE3  . LYS A 1 140 ? -8.914  29.786  -19.430 1.00 0.00 ? 140 LYS A HE3  13 
ATOM 49437 H HZ1  . LYS A 1 140 ? -7.233  30.991  -20.293 1.00 0.00 ? 140 LYS A HZ1  13 
ATOM 49438 H HZ2  . LYS A 1 140 ? -7.462  30.410  -21.873 1.00 0.00 ? 140 LYS A HZ2  13 
ATOM 49439 H HZ3  . LYS A 1 140 ? -6.629  29.470  -20.729 1.00 0.00 ? 140 LYS A HZ3  13 
ATOM 49440 N N    . ASP A 1 141 ? -5.725  27.744  -16.141 1.00 0.00 ? 141 ASP A N    13 
ATOM 49441 C CA   . ASP A 1 141 ? -4.299  27.978  -15.885 1.00 0.00 ? 141 ASP A CA   13 
ATOM 49442 C C    . ASP A 1 141 ? -3.676  26.761  -15.197 1.00 0.00 ? 141 ASP A C    13 
ATOM 49443 O O    . ASP A 1 141 ? -2.572  26.335  -15.542 1.00 0.00 ? 141 ASP A O    13 
ATOM 49444 C CB   . ASP A 1 141 ? -4.113  29.226  -15.000 1.00 0.00 ? 141 ASP A CB   13 
ATOM 49445 C CG   . ASP A 1 141 ? -4.435  30.525  -15.773 1.00 0.00 ? 141 ASP A CG   13 
ATOM 49446 O OD1  . ASP A 1 141 ? -4.504  30.485  -16.998 1.00 0.00 ? 141 ASP A OD1  13 
ATOM 49447 O OD2  . ASP A 1 141 ? -4.608  31.541  -15.120 1.00 0.00 ? 141 ASP A OD2  13 
ATOM 49448 H H    . ASP A 1 141 ? -6.391  28.304  -15.692 1.00 0.00 ? 141 ASP A H    13 
ATOM 49449 H HA   . ASP A 1 141 ? -3.797  28.141  -16.827 1.00 0.00 ? 141 ASP A HA   13 
ATOM 49450 H HB2  . ASP A 1 141 ? -4.771  29.152  -14.146 1.00 0.00 ? 141 ASP A HB2  13 
ATOM 49451 H HB3  . ASP A 1 141 ? -3.091  29.264  -14.655 1.00 0.00 ? 141 ASP A HB3  13 
ATOM 49452 N N    . PHE A 1 142 ? -4.421  26.189  -14.242 1.00 0.00 ? 142 PHE A N    13 
ATOM 49453 C CA   . PHE A 1 142 ? -3.984  24.994  -13.515 1.00 0.00 ? 142 PHE A CA   13 
ATOM 49454 C C    . PHE A 1 142 ? -3.769  23.827  -14.486 1.00 0.00 ? 142 PHE A C    13 
ATOM 49455 O O    . PHE A 1 142 ? -2.753  23.132  -14.420 1.00 0.00 ? 142 PHE A O    13 
ATOM 49456 C CB   . PHE A 1 142 ? -5.037  24.639  -12.439 1.00 0.00 ? 142 PHE A CB   13 
ATOM 49457 C CG   . PHE A 1 142 ? -4.706  23.325  -11.738 1.00 0.00 ? 142 PHE A CG   13 
ATOM 49458 C CD1  . PHE A 1 142 ? -3.727  23.286  -10.742 1.00 0.00 ? 142 PHE A CD1  13 
ATOM 49459 C CD2  . PHE A 1 142 ? -5.388  22.154  -12.096 1.00 0.00 ? 142 PHE A CD2  13 
ATOM 49460 C CE1  . PHE A 1 142 ? -3.429  22.075  -10.104 1.00 0.00 ? 142 PHE A CE1  13 
ATOM 49461 C CE2  . PHE A 1 142 ? -5.090  20.946  -11.458 1.00 0.00 ? 142 PHE A CE2  13 
ATOM 49462 C CZ   . PHE A 1 142 ? -4.110  20.906  -10.462 1.00 0.00 ? 142 PHE A CZ   13 
ATOM 49463 H H    . PHE A 1 142 ? -5.303  26.567  -14.038 1.00 0.00 ? 142 PHE A H    13 
ATOM 49464 H HA   . PHE A 1 142 ? -3.048  25.214  -13.020 1.00 0.00 ? 142 PHE A HA   13 
ATOM 49465 H HB2  . PHE A 1 142 ? -5.038  25.431  -11.710 1.00 0.00 ? 142 PHE A HB2  13 
ATOM 49466 H HB3  . PHE A 1 142 ? -6.013  24.572  -12.897 1.00 0.00 ? 142 PHE A HB3  13 
ATOM 49467 H HD1  . PHE A 1 142 ? -3.201  24.187  -10.466 1.00 0.00 ? 142 PHE A HD1  13 
ATOM 49468 H HD2  . PHE A 1 142 ? -6.145  22.185  -12.865 1.00 0.00 ? 142 PHE A HD2  13 
ATOM 49469 H HE1  . PHE A 1 142 ? -2.673  22.043  -9.335  1.00 0.00 ? 142 PHE A HE1  13 
ATOM 49470 H HE2  . PHE A 1 142 ? -5.617  20.045  -11.734 1.00 0.00 ? 142 PHE A HE2  13 
ATOM 49471 H HZ   . PHE A 1 142 ? -3.879  19.972  -9.969  1.00 0.00 ? 142 PHE A HZ   13 
ATOM 49472 N N    . SER A 1 143 ? -4.750  23.614  -15.360 1.00 0.00 ? 143 SER A N    13 
ATOM 49473 C CA   . SER A 1 143 ? -4.706  22.526  -16.328 1.00 0.00 ? 143 SER A CA   13 
ATOM 49474 C C    . SER A 1 143 ? -3.494  22.658  -17.238 1.00 0.00 ? 143 SER A C    13 
ATOM 49475 O O    . SER A 1 143 ? -2.801  21.671  -17.506 1.00 0.00 ? 143 SER A O    13 
ATOM 49476 C CB   . SER A 1 143 ? -5.986  22.522  -17.156 1.00 0.00 ? 143 SER A CB   13 
ATOM 49477 O OG   . SER A 1 143 ? -5.922  21.483  -18.122 1.00 0.00 ? 143 SER A OG   13 
ATOM 49478 H H    . SER A 1 143 ? -5.536  24.197  -15.340 1.00 0.00 ? 143 SER A H    13 
ATOM 49479 H HA   . SER A 1 143 ? -4.637  21.590  -15.797 1.00 0.00 ? 143 SER A HA   13 
ATOM 49480 H HB2  . SER A 1 143 ? -6.837  22.355  -16.515 1.00 0.00 ? 143 SER A HB2  13 
ATOM 49481 H HB3  . SER A 1 143 ? -6.097  23.483  -17.630 1.00 0.00 ? 143 SER A HB3  13 
ATOM 49482 H HG   . SER A 1 143 ? -5.269  21.731  -18.781 1.00 0.00 ? 143 SER A HG   13 
ATOM 49483 N N    . LEU A 1 144 ? -3.232  23.887  -17.695 1.00 0.00 ? 144 LEU A N    13 
ATOM 49484 C CA   . LEU A 1 144 ? -2.084  24.154  -18.558 1.00 0.00 ? 144 LEU A CA   13 
ATOM 49485 C C    . LEU A 1 144 ? -0.788  23.802  -17.820 1.00 0.00 ? 144 LEU A C    13 
ATOM 49486 O O    . LEU A 1 144 ? 0.096   23.142  -18.375 1.00 0.00 ? 144 LEU A O    13 
ATOM 49487 C CB   . LEU A 1 144 ? -2.078  25.647  -18.983 1.00 0.00 ? 144 LEU A CB   13 
ATOM 49488 C CG   . LEU A 1 144 ? -0.880  25.966  -19.918 1.00 0.00 ? 144 LEU A CG   13 
ATOM 49489 C CD1  . LEU A 1 144 ? -1.019  25.211  -21.253 1.00 0.00 ? 144 LEU A CD1  13 
ATOM 49490 C CD2  . LEU A 1 144 ? -0.838  27.472  -20.192 1.00 0.00 ? 144 LEU A CD2  13 
ATOM 49491 H H    . LEU A 1 144 ? -3.815  24.629  -17.432 1.00 0.00 ? 144 LEU A H    13 
ATOM 49492 H HA   . LEU A 1 144 ? -2.160  23.539  -19.443 1.00 0.00 ? 144 LEU A HA   13 
ATOM 49493 H HB2  . LEU A 1 144 ? -2.999  25.872  -19.499 1.00 0.00 ? 144 LEU A HB2  13 
ATOM 49494 H HB3  . LEU A 1 144 ? -2.011  26.265  -18.100 1.00 0.00 ? 144 LEU A HB3  13 
ATOM 49495 H HG   . LEU A 1 144 ? 0.035   25.661  -19.433 1.00 0.00 ? 144 LEU A HG   13 
ATOM 49496 H HD11 . LEU A 1 144 ? -2.006  25.377  -21.659 1.00 0.00 ? 144 LEU A HD11 13 
ATOM 49497 H HD12 . LEU A 1 144 ? -0.873  24.154  -21.086 1.00 0.00 ? 144 LEU A HD12 13 
ATOM 49498 H HD13 . LEU A 1 144 ? -0.277  25.573  -21.948 1.00 0.00 ? 144 LEU A HD13 13 
ATOM 49499 H HD21 . LEU A 1 144 ? 0.109   27.727  -20.645 1.00 0.00 ? 144 LEU A HD21 13 
ATOM 49500 H HD22 . LEU A 1 144 ? -0.949  28.010  -19.262 1.00 0.00 ? 144 LEU A HD22 13 
ATOM 49501 H HD23 . LEU A 1 144 ? -1.642  27.739  -20.861 1.00 0.00 ? 144 LEU A HD23 13 
ATOM 49502 N N    . ASN A 1 145 ? -0.700  24.236  -16.555 1.00 0.00 ? 145 ASN A N    13 
ATOM 49503 C CA   . ASN A 1 145 ? 0.469   23.955  -15.720 1.00 0.00 ? 145 ASN A CA   13 
ATOM 49504 C C    . ASN A 1 145 ? 0.634   22.450  -15.512 1.00 0.00 ? 145 ASN A C    13 
ATOM 49505 O O    . ASN A 1 145 ? 1.751   21.927  -15.549 1.00 0.00 ? 145 ASN A O    13 
ATOM 49506 C CB   . ASN A 1 145 ? 0.334   24.661  -14.363 1.00 0.00 ? 145 ASN A CB   13 
ATOM 49507 C CG   . ASN A 1 145 ? 1.573   24.404  -13.506 1.00 0.00 ? 145 ASN A CG   13 
ATOM 49508 O OD1  . ASN A 1 145 ? 1.564   23.518  -12.651 1.00 0.00 ? 145 ASN A OD1  13 
ATOM 49509 N ND2  . ASN A 1 145 ? 2.643   25.130  -13.686 1.00 0.00 ? 145 ASN A ND2  13 
ATOM 49510 H H    . ASN A 1 145 ? -1.447  24.744  -16.173 1.00 0.00 ? 145 ASN A H    13 
ATOM 49511 H HA   . ASN A 1 145 ? 1.349   24.334  -16.218 1.00 0.00 ? 145 ASN A HA   13 
ATOM 49512 H HB2  . ASN A 1 145 ? 0.223   25.724  -14.522 1.00 0.00 ? 145 ASN A HB2  13 
ATOM 49513 H HB3  . ASN A 1 145 ? -0.538  24.284  -13.851 1.00 0.00 ? 145 ASN A HB3  13 
ATOM 49514 H HD21 . ASN A 1 145 ? 2.648   25.834  -14.367 1.00 0.00 ? 145 ASN A HD21 13 
ATOM 49515 H HD22 . ASN A 1 145 ? 3.440   24.970  -13.139 1.00 0.00 ? 145 ASN A HD22 13 
ATOM 49516 N N    . LEU A 1 146 ? -0.494  21.760  -15.295 1.00 0.00 ? 146 LEU A N    13 
ATOM 49517 C CA   . LEU A 1 146 ? -0.489  20.312  -15.084 1.00 0.00 ? 146 LEU A CA   13 
ATOM 49518 C C    . LEU A 1 146 ? 0.073   19.609  -16.318 1.00 0.00 ? 146 LEU A C    13 
ATOM 49519 O O    . LEU A 1 146 ? 0.914   18.712  -16.206 1.00 0.00 ? 146 LEU A O    13 
ATOM 49520 C CB   . LEU A 1 146 ? -1.929  19.816  -14.779 1.00 0.00 ? 146 LEU A CB   13 
ATOM 49521 C CG   . LEU A 1 146 ? -1.965  18.284  -14.519 1.00 0.00 ? 146 LEU A CG   13 
ATOM 49522 C CD1  . LEU A 1 146 ? -1.149  17.921  -13.260 1.00 0.00 ? 146 LEU A CD1  13 
ATOM 49523 C CD2  . LEU A 1 146 ? -3.419  17.845  -14.318 1.00 0.00 ? 146 LEU A CD2  13 
ATOM 49524 H H    . LEU A 1 146 ? -1.348  22.238  -15.283 1.00 0.00 ? 146 LEU A H    13 
ATOM 49525 H HA   . LEU A 1 146 ? 0.143   20.086  -14.238 1.00 0.00 ? 146 LEU A HA   13 
ATOM 49526 H HB2  . LEU A 1 146 ? -2.302  20.330  -13.905 1.00 0.00 ? 146 LEU A HB2  13 
ATOM 49527 H HB3  . LEU A 1 146 ? -2.565  20.046  -15.620 1.00 0.00 ? 146 LEU A HB3  13 
ATOM 49528 H HG   . LEU A 1 146 ? -1.549  17.768  -15.373 1.00 0.00 ? 146 LEU A HG   13 
ATOM 49529 H HD11 . LEU A 1 146 ? -1.307  16.881  -13.016 1.00 0.00 ? 146 LEU A HD11 13 
ATOM 49530 H HD12 . LEU A 1 146 ? -1.470  18.537  -12.434 1.00 0.00 ? 146 LEU A HD12 13 
ATOM 49531 H HD13 . LEU A 1 146 ? -0.099  18.091  -13.450 1.00 0.00 ? 146 LEU A HD13 13 
ATOM 49532 H HD21 . LEU A 1 146 ? -3.907  18.520  -13.630 1.00 0.00 ? 146 LEU A HD21 13 
ATOM 49533 H HD22 . LEU A 1 146 ? -3.442  16.843  -13.916 1.00 0.00 ? 146 LEU A HD22 13 
ATOM 49534 H HD23 . LEU A 1 146 ? -3.935  17.865  -15.267 1.00 0.00 ? 146 LEU A HD23 13 
ATOM 49535 N N    . GLN A 1 147 ? -0.373  20.058  -17.497 1.00 0.00 ? 147 GLN A N    13 
ATOM 49536 C CA   . GLN A 1 147 ? 0.109   19.511  -18.766 1.00 0.00 ? 147 GLN A CA   13 
ATOM 49537 C C    . GLN A 1 147 ? 1.604   19.787  -18.933 1.00 0.00 ? 147 GLN A C    13 
ATOM 49538 O O    . GLN A 1 147 ? 2.349   18.944  -19.444 1.00 0.00 ? 147 GLN A O    13 
ATOM 49539 C CB   . GLN A 1 147 ? -0.671  20.126  -19.939 1.00 0.00 ? 147 GLN A CB   13 
ATOM 49540 C CG   . GLN A 1 147 ? -2.130  19.630  -19.925 1.00 0.00 ? 147 GLN A CG   13 
ATOM 49541 C CD   . GLN A 1 147 ? -2.189  18.115  -20.145 1.00 0.00 ? 147 GLN A CD   13 
ATOM 49542 O OE1  . GLN A 1 147 ? -1.551  17.596  -21.062 1.00 0.00 ? 147 GLN A OE1  13 
ATOM 49543 N NE2  . GLN A 1 147 ? -2.920  17.378  -19.356 1.00 0.00 ? 147 GLN A NE2  13 
ATOM 49544 H H    . GLN A 1 147 ? -1.020  20.794  -17.512 1.00 0.00 ? 147 GLN A H    13 
ATOM 49545 H HA   . GLN A 1 147 ? -0.049  18.444  -18.766 1.00 0.00 ? 147 GLN A HA   13 
ATOM 49546 H HB2  . GLN A 1 147 ? -0.657  21.203  -19.852 1.00 0.00 ? 147 GLN A HB2  13 
ATOM 49547 H HB3  . GLN A 1 147 ? -0.206  19.836  -20.869 1.00 0.00 ? 147 GLN A HB3  13 
ATOM 49548 H HG2  . GLN A 1 147 ? -2.576  19.868  -18.971 1.00 0.00 ? 147 GLN A HG2  13 
ATOM 49549 H HG3  . GLN A 1 147 ? -2.681  20.125  -20.710 1.00 0.00 ? 147 GLN A HG3  13 
ATOM 49550 H HE21 . GLN A 1 147 ? -3.427  17.794  -18.627 1.00 0.00 ? 147 GLN A HE21 13 
ATOM 49551 H HE22 . GLN A 1 147 ? -2.963  16.409  -19.491 1.00 0.00 ? 147 GLN A HE22 13 
ATOM 49552 N N    . SER A 1 148 ? 2.034   20.976  -18.489 1.00 0.00 ? 148 SER A N    13 
ATOM 49553 C CA   . SER A 1 148 ? 3.436   21.379  -18.573 1.00 0.00 ? 148 SER A CA   13 
ATOM 49554 C C    . SER A 1 148 ? 4.325   20.416  -17.790 1.00 0.00 ? 148 SER A C    13 
ATOM 49555 O O    . SER A 1 148 ? 5.417   20.063  -18.243 1.00 0.00 ? 148 SER A O    13 
ATOM 49556 C CB   . SER A 1 148 ? 3.615   22.800  -18.041 1.00 0.00 ? 148 SER A CB   13 
ATOM 49557 O OG   . SER A 1 148 ? 4.985   23.170  -18.133 1.00 0.00 ? 148 SER A OG   13 
ATOM 49558 H H    . SER A 1 148 ? 1.387   21.594  -18.089 1.00 0.00 ? 148 SER A H    13 
ATOM 49559 H HA   . SER A 1 148 ? 3.738   21.360  -19.610 1.00 0.00 ? 148 SER A HA   13 
ATOM 49560 H HB2  . SER A 1 148 ? 3.026   23.486  -18.629 1.00 0.00 ? 148 SER A HB2  13 
ATOM 49561 H HB3  . SER A 1 148 ? 3.282   22.843  -17.012 1.00 0.00 ? 148 SER A HB3  13 
ATOM 49562 H HG   . SER A 1 148 ? 5.373   23.086  -17.260 1.00 0.00 ? 148 SER A HG   13 
ATOM 49563 N N    . LEU A 1 149 ? 3.847   19.995  -16.609 1.00 0.00 ? 149 LEU A N    13 
ATOM 49564 C CA   . LEU A 1 149 ? 4.608   19.066  -15.756 1.00 0.00 ? 149 LEU A CA   13 
ATOM 49565 C C    . LEU A 1 149 ? 4.814   17.712  -16.466 1.00 0.00 ? 149 LEU A C    13 
ATOM 49566 O O    . LEU A 1 149 ? 5.772   16.989  -16.172 1.00 0.00 ? 149 LEU A O    13 
ATOM 49567 C CB   . LEU A 1 149 ? 3.892   18.856  -14.405 1.00 0.00 ? 149 LEU A CB   13 
ATOM 49568 C CG   . LEU A 1 149 ? 3.828   20.192  -13.621 1.00 0.00 ? 149 LEU A CG   13 
ATOM 49569 C CD1  . LEU A 1 149 ? 2.910   20.019  -12.403 1.00 0.00 ? 149 LEU A CD1  13 
ATOM 49570 C CD2  . LEU A 1 149 ? 5.259   20.643  -13.151 1.00 0.00 ? 149 LEU A CD2  13 
ATOM 49571 H H    . LEU A 1 149 ? 2.973   20.315  -16.305 1.00 0.00 ? 149 LEU A H    13 
ATOM 49572 H HA   . LEU A 1 149 ? 5.579   19.498  -15.571 1.00 0.00 ? 149 LEU A HA   13 
ATOM 49573 H HB2  . LEU A 1 149 ? 2.892   18.479  -14.564 1.00 0.00 ? 149 LEU A HB2  13 
ATOM 49574 H HB3  . LEU A 1 149 ? 4.448   18.138  -13.822 1.00 0.00 ? 149 LEU A HB3  13 
ATOM 49575 H HG   . LEU A 1 149 ? 3.403   20.949  -14.266 1.00 0.00 ? 149 LEU A HG   13 
ATOM 49576 H HD11 . LEU A 1 149 ? 3.204   19.138  -11.851 1.00 0.00 ? 149 LEU A HD11 13 
ATOM 49577 H HD12 . LEU A 1 149 ? 1.887   19.913  -12.734 1.00 0.00 ? 149 LEU A HD12 13 
ATOM 49578 H HD13 . LEU A 1 149 ? 2.995   20.887  -11.766 1.00 0.00 ? 149 LEU A HD13 13 
ATOM 49579 H HD21 . LEU A 1 149 ? 5.400   21.679  -13.422 1.00 0.00 ? 149 LEU A HD21 13 
ATOM 49580 H HD22 . LEU A 1 149 ? 6.028   20.054  -13.627 1.00 0.00 ? 149 LEU A HD22 13 
ATOM 49581 H HD23 . LEU A 1 149 ? 5.369   20.546  -12.079 1.00 0.00 ? 149 LEU A HD23 13 
ATOM 49582 N N    . ASN A 1 150 ? 3.921   17.395  -17.421 1.00 0.00 ? 150 ASN A N    13 
ATOM 49583 C CA   . ASN A 1 150 ? 4.014   16.157  -18.199 1.00 0.00 ? 150 ASN A CA   13 
ATOM 49584 C C    . ASN A 1 150 ? 4.016   14.913  -17.293 1.00 0.00 ? 150 ASN A C    13 
ATOM 49585 O O    . ASN A 1 150 ? 4.755   13.944  -17.536 1.00 0.00 ? 150 ASN A O    13 
ATOM 49586 C CB   . ASN A 1 150 ? 5.272   16.184  -19.085 1.00 0.00 ? 150 ASN A CB   13 
ATOM 49587 C CG   . ASN A 1 150 ? 5.207   17.355  -20.060 1.00 0.00 ? 150 ASN A CG   13 
ATOM 49588 O OD1  . ASN A 1 150 ? 4.149   17.636  -20.625 1.00 0.00 ? 150 ASN A OD1  13 
ATOM 49589 N ND2  . ASN A 1 150 ? 6.282   18.058  -20.294 1.00 0.00 ? 150 ASN A ND2  13 
ATOM 49590 H H    . ASN A 1 150 ? 3.197   18.025  -17.618 1.00 0.00 ? 150 ASN A H    13 
ATOM 49591 H HA   . ASN A 1 150 ? 3.149   16.101  -18.845 1.00 0.00 ? 150 ASN A HA   13 
ATOM 49592 H HB2  . ASN A 1 150 ? 6.148   16.287  -18.461 1.00 0.00 ? 150 ASN A HB2  13 
ATOM 49593 H HB3  . ASN A 1 150 ? 5.337   15.262  -19.642 1.00 0.00 ? 150 ASN A HB3  13 
ATOM 49594 H HD21 . ASN A 1 150 ? 7.123   17.832  -19.844 1.00 0.00 ? 150 ASN A HD21 13 
ATOM 49595 H HD22 . ASN A 1 150 ? 6.250   18.811  -20.921 1.00 0.00 ? 150 ASN A HD22 13 
ATOM 49596 N N    . LEU A 1 151 ? 3.152   14.931  -16.270 1.00 0.00 ? 151 LEU A N    13 
ATOM 49597 C CA   . LEU A 1 151 ? 3.026   13.795  -15.353 1.00 0.00 ? 151 LEU A CA   13 
ATOM 49598 C C    . LEU A 1 151 ? 2.488   12.575  -16.096 1.00 0.00 ? 151 LEU A C    13 
ATOM 49599 O O    . LEU A 1 151 ? 1.664   12.707  -17.007 1.00 0.00 ? 151 LEU A O    13 
ATOM 49600 C CB   . LEU A 1 151 ? 2.091   14.149  -14.183 1.00 0.00 ? 151 LEU A CB   13 
ATOM 49601 C CG   . LEU A 1 151 ? 2.736   15.227  -13.290 1.00 0.00 ? 151 LEU A CG   13 
ATOM 49602 C CD1  . LEU A 1 151 ? 1.694   15.753  -12.303 1.00 0.00 ? 151 LEU A CD1  13 
ATOM 49603 C CD2  . LEU A 1 151 ? 3.908   14.622  -12.497 1.00 0.00 ? 151 LEU A CD2  13 
ATOM 49604 H H    . LEU A 1 151 ? 2.572   15.711  -16.145 1.00 0.00 ? 151 LEU A H    13 
ATOM 49605 H HA   . LEU A 1 151 ? 4.002   13.558  -14.958 1.00 0.00 ? 151 LEU A HA   13 
ATOM 49606 H HB2  . LEU A 1 151 ? 1.155   14.520  -14.574 1.00 0.00 ? 151 LEU A HB2  13 
ATOM 49607 H HB3  . LEU A 1 151 ? 1.906   13.264  -13.594 1.00 0.00 ? 151 LEU A HB3  13 
ATOM 49608 H HG   . LEU A 1 151 ? 3.091   16.041  -13.906 1.00 0.00 ? 151 LEU A HG   13 
ATOM 49609 H HD11 . LEU A 1 151 ? 1.354   14.943  -11.675 1.00 0.00 ? 151 LEU A HD11 13 
ATOM 49610 H HD12 . LEU A 1 151 ? 0.857   16.164  -12.847 1.00 0.00 ? 151 LEU A HD12 13 
ATOM 49611 H HD13 . LEU A 1 151 ? 2.137   16.522  -11.687 1.00 0.00 ? 151 LEU A HD13 13 
ATOM 49612 H HD21 . LEU A 1 151 ? 4.236   15.329  -11.749 1.00 0.00 ? 151 LEU A HD21 13 
ATOM 49613 H HD22 . LEU A 1 151 ? 4.725   14.405  -13.168 1.00 0.00 ? 151 LEU A HD22 13 
ATOM 49614 H HD23 . LEU A 1 151 ? 3.586   13.710  -12.015 1.00 0.00 ? 151 LEU A HD23 13 
ATOM 49615 N N    . ASP A 1 152 ? 2.985   11.393  -15.721 1.00 0.00 ? 152 ASP A N    13 
ATOM 49616 C CA   . ASP A 1 152 ? 2.586   10.140  -16.374 1.00 0.00 ? 152 ASP A CA   13 
ATOM 49617 C C    . ASP A 1 152 ? 1.206   9.666   -15.902 1.00 0.00 ? 152 ASP A C    13 
ATOM 49618 O O    . ASP A 1 152 ? 0.615   10.248  -14.990 1.00 0.00 ? 152 ASP A O    13 
ATOM 49619 C CB   . ASP A 1 152 ? 3.637   9.051   -16.133 1.00 0.00 ? 152 ASP A CB   13 
ATOM 49620 C CG   . ASP A 1 152 ? 3.951   8.942   -14.649 1.00 0.00 ? 152 ASP A CG   13 
ATOM 49621 O OD1  . ASP A 1 152 ? 4.833   9.653   -14.195 1.00 0.00 ? 152 ASP A OD1  13 
ATOM 49622 O OD2  . ASP A 1 152 ? 3.301   8.167   -13.991 1.00 0.00 ? 152 ASP A OD2  13 
ATOM 49623 H H    . ASP A 1 152 ? 3.655   11.364  -15.006 1.00 0.00 ? 152 ASP A H    13 
ATOM 49624 H HA   . ASP A 1 152 ? 2.528   10.321  -17.437 1.00 0.00 ? 152 ASP A HA   13 
ATOM 49625 H HB2  . ASP A 1 152 ? 3.259   8.104   -16.489 1.00 0.00 ? 152 ASP A HB2  13 
ATOM 49626 H HB3  . ASP A 1 152 ? 4.539   9.301   -16.671 1.00 0.00 ? 152 ASP A HB3  13 
ATOM 49627 N N    . ILE A 1 153 ? 0.676   8.647   -16.592 1.00 0.00 ? 153 ILE A N    13 
ATOM 49628 C CA   . ILE A 1 153 ? -0.677  8.125   -16.321 1.00 0.00 ? 153 ILE A CA   13 
ATOM 49629 C C    . ILE A 1 153 ? -0.771  7.503   -14.919 1.00 0.00 ? 153 ILE A C    13 
ATOM 49630 O O    . ILE A 1 153 ? -1.745  7.730   -14.193 1.00 0.00 ? 153 ILE A O    13 
ATOM 49631 C CB   . ILE A 1 153 ? -1.030  7.034   -17.383 1.00 0.00 ? 153 ILE A CB   13 
ATOM 49632 C CG1  . ILE A 1 153 ? -1.014  7.668   -18.794 1.00 0.00 ? 153 ILE A CG1  13 
ATOM 49633 C CG2  . ILE A 1 153 ? -2.453  6.467   -17.111 1.00 0.00 ? 153 ILE A CG2  13 
ATOM 49634 C CD1  . ILE A 1 153 ? -1.046  6.571   -19.872 1.00 0.00 ? 153 ILE A CD1  13 
ATOM 49635 H H    . ILE A 1 153 ? 1.185   8.270   -17.339 1.00 0.00 ? 153 ILE A H    13 
ATOM 49636 H HA   . ILE A 1 153 ? -1.394  8.926   -16.404 1.00 0.00 ? 153 ILE A HA   13 
ATOM 49637 H HB   . ILE A 1 153 ? -0.308  6.223   -17.320 1.00 0.00 ? 153 ILE A HB   13 
ATOM 49638 H HG12 . ILE A 1 153 ? -1.877  8.307   -18.908 1.00 0.00 ? 153 ILE A HG12 13 
ATOM 49639 H HG13 . ILE A 1 153 ? -0.116  8.256   -18.912 1.00 0.00 ? 153 ILE A HG13 13 
ATOM 49640 H HG21 . ILE A 1 153 ? -2.448  5.913   -16.184 1.00 0.00 ? 153 ILE A HG21 13 
ATOM 49641 H HG22 . ILE A 1 153 ? -2.741  5.812   -17.920 1.00 0.00 ? 153 ILE A HG22 13 
ATOM 49642 H HG23 . ILE A 1 153 ? -3.157  7.283   -17.042 1.00 0.00 ? 153 ILE A HG23 13 
ATOM 49643 H HD11 . ILE A 1 153 ? -1.766  5.815   -19.594 1.00 0.00 ? 153 ILE A HD11 13 
ATOM 49644 H HD12 . ILE A 1 153 ? -0.069  6.120   -19.960 1.00 0.00 ? 153 ILE A HD12 13 
ATOM 49645 H HD13 . ILE A 1 153 ? -1.328  7.004   -20.821 1.00 0.00 ? 153 ILE A HD13 13 
ATOM 49646 N N    . GLN A 1 154 ? 0.181   6.625   -14.616 1.00 0.00 ? 154 GLN A N    13 
ATOM 49647 C CA   . GLN A 1 154 ? 0.150   5.846   -13.379 1.00 0.00 ? 154 GLN A CA   13 
ATOM 49648 C C    . GLN A 1 154 ? 0.365   6.720   -12.154 1.00 0.00 ? 154 GLN A C    13 
ATOM 49649 O O    . GLN A 1 154 ? -0.362  6.598   -11.161 1.00 0.00 ? 154 GLN A O    13 
ATOM 49650 C CB   . GLN A 1 154 ? 1.208   4.732   -13.446 1.00 0.00 ? 154 GLN A CB   13 
ATOM 49651 C CG   . GLN A 1 154 ? 0.893   3.772   -14.632 1.00 0.00 ? 154 GLN A CG   13 
ATOM 49652 C CD   . GLN A 1 154 ? 1.714   4.149   -15.871 1.00 0.00 ? 154 GLN A CD   13 
ATOM 49653 O OE1  . GLN A 1 154 ? 2.091   5.307   -16.053 1.00 0.00 ? 154 GLN A OE1  13 
ATOM 49654 N NE2  . GLN A 1 154 ? 2.014   3.225   -16.743 1.00 0.00 ? 154 GLN A NE2  13 
ATOM 49655 H H    . GLN A 1 154 ? 0.869   6.433   -15.281 1.00 0.00 ? 154 GLN A H    13 
ATOM 49656 H HA   . GLN A 1 154 ? -0.819  5.381   -13.294 1.00 0.00 ? 154 GLN A HA   13 
ATOM 49657 H HB2  . GLN A 1 154 ? 2.185   5.166   -13.582 1.00 0.00 ? 154 GLN A HB2  13 
ATOM 49658 H HB3  . GLN A 1 154 ? 1.193   4.178   -12.524 1.00 0.00 ? 154 GLN A HB3  13 
ATOM 49659 H HG2  . GLN A 1 154 ? 1.138   2.766   -14.355 1.00 0.00 ? 154 GLN A HG2  13 
ATOM 49660 H HG3  . GLN A 1 154 ? -0.156  3.809   -14.888 1.00 0.00 ? 154 GLN A HG3  13 
ATOM 49661 H HE21 . GLN A 1 154 ? 1.715   2.302   -16.601 1.00 0.00 ? 154 GLN A HE21 13 
ATOM 49662 H HE22 . GLN A 1 154 ? 2.537   3.454   -17.540 1.00 0.00 ? 154 GLN A HE22 13 
ATOM 49663 N N    . ALA A 1 155 ? 1.320   7.635   -12.253 1.00 0.00 ? 155 ALA A N    13 
ATOM 49664 C CA   . ALA A 1 155 ? 1.592   8.589   -11.174 1.00 0.00 ? 155 ALA A CA   13 
ATOM 49665 C C    . ALA A 1 155 ? 0.381   9.488   -10.956 1.00 0.00 ? 155 ALA A C    13 
ATOM 49666 O O    . ALA A 1 155 ? -0.010  9.761   -9.818  1.00 0.00 ? 155 ALA A O    13 
ATOM 49667 C CB   . ALA A 1 155 ? 2.816   9.441   -11.515 1.00 0.00 ? 155 ALA A CB   13 
ATOM 49668 H H    . ALA A 1 155 ? 1.821   7.690   -13.087 1.00 0.00 ? 155 ALA A H    13 
ATOM 49669 H HA   . ALA A 1 155 ? 1.789   8.041   -10.265 1.00 0.00 ? 155 ALA A HA   13 
ATOM 49670 H HB1  . ALA A 1 155 ? 3.042   10.094  -10.684 1.00 0.00 ? 155 ALA A HB1  13 
ATOM 49671 H HB2  . ALA A 1 155 ? 2.608   10.036  -12.392 1.00 0.00 ? 155 ALA A HB2  13 
ATOM 49672 H HB3  . ALA A 1 155 ? 3.662   8.798   -11.709 1.00 0.00 ? 155 ALA A HB3  13 
ATOM 49673 N N    . LEU A 1 156 ? -0.221  9.918   -12.069 1.00 0.00 ? 156 LEU A N    13 
ATOM 49674 C CA   . LEU A 1 156 ? -1.409  10.760  -12.038 1.00 0.00 ? 156 LEU A CA   13 
ATOM 49675 C C    . LEU A 1 156 ? -2.566  10.006  -11.380 1.00 0.00 ? 156 LEU A C    13 
ATOM 49676 O O    . LEU A 1 156 ? -3.305  10.571  -10.567 1.00 0.00 ? 156 LEU A O    13 
ATOM 49677 C CB   . LEU A 1 156 ? -1.784  11.178  -13.482 1.00 0.00 ? 156 LEU A CB   13 
ATOM 49678 C CG   . LEU A 1 156 ? -3.021  12.111  -13.505 1.00 0.00 ? 156 LEU A CG   13 
ATOM 49679 C CD1  . LEU A 1 156 ? -2.701  13.451  -12.805 1.00 0.00 ? 156 LEU A CD1  13 
ATOM 49680 C CD2  . LEU A 1 156 ? -3.419  12.378  -14.964 1.00 0.00 ? 156 LEU A CD2  13 
ATOM 49681 H H    . LEU A 1 156 ? 0.138   9.642   -12.938 1.00 0.00 ? 156 LEU A H    13 
ATOM 49682 H HA   . LEU A 1 156 ? -1.196  11.650  -11.464 1.00 0.00 ? 156 LEU A HA   13 
ATOM 49683 H HB2  . LEU A 1 156 ? -0.946  11.695  -13.928 1.00 0.00 ? 156 LEU A HB2  13 
ATOM 49684 H HB3  . LEU A 1 156 ? -1.999  10.292  -14.062 1.00 0.00 ? 156 LEU A HB3  13 
ATOM 49685 H HG   . LEU A 1 156 ? -3.837  11.628  -12.988 1.00 0.00 ? 156 LEU A HG   13 
ATOM 49686 H HD11 . LEU A 1 156 ? -1.722  13.790  -13.110 1.00 0.00 ? 156 LEU A HD11 13 
ATOM 49687 H HD12 . LEU A 1 156 ? -2.712  13.308  -11.734 1.00 0.00 ? 156 LEU A HD12 13 
ATOM 49688 H HD13 . LEU A 1 156 ? -3.440  14.189  -13.076 1.00 0.00 ? 156 LEU A HD13 13 
ATOM 49689 H HD21 . LEU A 1 156 ? -4.098  13.217  -15.009 1.00 0.00 ? 156 LEU A HD21 13 
ATOM 49690 H HD22 . LEU A 1 156 ? -3.905  11.503  -15.369 1.00 0.00 ? 156 LEU A HD22 13 
ATOM 49691 H HD23 . LEU A 1 156 ? -2.537  12.599  -15.547 1.00 0.00 ? 156 LEU A HD23 13 
ATOM 49692 N N    . ALA A 1 157 ? -2.709  8.723   -11.742 1.00 0.00 ? 157 ALA A N    13 
ATOM 49693 C CA   . ALA A 1 157 ? -3.762  7.877   -11.192 1.00 0.00 ? 157 ALA A CA   13 
ATOM 49694 C C    . ALA A 1 157 ? -3.613  7.747   -9.677  1.00 0.00 ? 157 ALA A C    13 
ATOM 49695 O O    . ALA A 1 157 ? -4.602  7.827   -8.942  1.00 0.00 ? 157 ALA A O    13 
ATOM 49696 C CB   . ALA A 1 157 ? -3.704  6.490   -11.835 1.00 0.00 ? 157 ALA A CB   13 
ATOM 49697 H H    . ALA A 1 157 ? -2.084  8.340   -12.393 1.00 0.00 ? 157 ALA A H    13 
ATOM 49698 H HA   . ALA A 1 157 ? -4.723  8.317   -11.420 1.00 0.00 ? 157 ALA A HA   13 
ATOM 49699 H HB1  . ALA A 1 157 ? -4.577  5.923   -11.548 1.00 0.00 ? 157 ALA A HB1  13 
ATOM 49700 H HB2  . ALA A 1 157 ? -2.814  5.977   -11.504 1.00 0.00 ? 157 ALA A HB2  13 
ATOM 49701 H HB3  . ALA A 1 157 ? -3.680  6.594   -12.911 1.00 0.00 ? 157 ALA A HB3  13 
ATOM 49702 N N    . CYS A 1 158 ? -2.362  7.558   -9.214  1.00 0.00 ? 158 CYS A N    13 
ATOM 49703 C CA   . CYS A 1 158 ? -2.085  7.433   -7.780  1.00 0.00 ? 158 CYS A CA   13 
ATOM 49704 C C    . CYS A 1 158 ? -2.415  8.734   -7.044  1.00 0.00 ? 158 CYS A C    13 
ATOM 49705 O O    . CYS A 1 158 ? -2.986  8.704   -5.960  1.00 0.00 ? 158 CYS A O    13 
ATOM 49706 C CB   . CYS A 1 158 ? -0.614  7.028   -7.536  1.00 0.00 ? 158 CYS A CB   13 
ATOM 49707 S SG   . CYS A 1 158 ? -0.365  5.319   -8.075  1.00 0.00 ? 158 CYS A SG   13 
ATOM 49708 H H    . CYS A 1 158 ? -1.617  7.514   -9.850  1.00 0.00 ? 158 CYS A H    13 
ATOM 49709 H HA   . CYS A 1 158 ? -2.721  6.654   -7.383  1.00 0.00 ? 158 CYS A HA   13 
ATOM 49710 H HB2  . CYS A 1 158 ? 0.046   7.672   -8.093  1.00 0.00 ? 158 CYS A HB2  13 
ATOM 49711 H HB3  . CYS A 1 158 ? -0.374  7.105   -6.484  1.00 0.00 ? 158 CYS A HB3  13 
ATOM 49712 H HG   . CYS A 1 158 ? -1.209  4.976   -8.375  1.00 0.00 ? 158 CYS A HG   13 
ATOM 49713 N N    . LEU A 1 159 ? -2.062  9.877   -7.658  1.00 0.00 ? 159 LEU A N    13 
ATOM 49714 C CA   . LEU A 1 159 ? -2.329  11.199  -7.060  1.00 0.00 ? 159 LEU A CA   13 
ATOM 49715 C C    . LEU A 1 159 ? -3.824  11.457  -6.916  1.00 0.00 ? 159 LEU A C    13 
ATOM 49716 O O    . LEU A 1 159 ? -4.266  11.969  -5.884  1.00 0.00 ? 159 LEU A O    13 
ATOM 49717 C CB   . LEU A 1 159 ? -1.686  12.310  -7.907  1.00 0.00 ? 159 LEU A CB   13 
ATOM 49718 C CG   . LEU A 1 159 ? -0.152  12.257  -7.779  1.00 0.00 ? 159 LEU A CG   13 
ATOM 49719 C CD1  . LEU A 1 159 ? 0.475   13.166  -8.836  1.00 0.00 ? 159 LEU A CD1  13 
ATOM 49720 C CD2  . LEU A 1 159 ? 0.274   12.751  -6.384  1.00 0.00 ? 159 LEU A CD2  13 
ATOM 49721 H H    . LEU A 1 159 ? -1.619  9.830   -8.531  1.00 0.00 ? 159 LEU A H    13 
ATOM 49722 H HA   . LEU A 1 159 ? -1.897  11.232  -6.066  1.00 0.00 ? 159 LEU A HA   13 
ATOM 49723 H HB2  . LEU A 1 159 ? -1.963  12.175  -8.941  1.00 0.00 ? 159 LEU A HB2  13 
ATOM 49724 H HB3  . LEU A 1 159 ? -2.038  13.272  -7.564  1.00 0.00 ? 159 LEU A HB3  13 
ATOM 49725 H HG   . LEU A 1 159 ? 0.188   11.243  -7.929  1.00 0.00 ? 159 LEU A HG   13 
ATOM 49726 H HD11 . LEU A 1 159 ? 0.271   14.198  -8.589  1.00 0.00 ? 159 LEU A HD11 13 
ATOM 49727 H HD12 . LEU A 1 159 ? 0.052   12.937  -9.803  1.00 0.00 ? 159 LEU A HD12 13 
ATOM 49728 H HD13 . LEU A 1 159 ? 1.542   13.006  -8.863  1.00 0.00 ? 159 LEU A HD13 13 
ATOM 49729 H HD21 . LEU A 1 159 ? 1.342   12.915  -6.368  1.00 0.00 ? 159 LEU A HD21 13 
ATOM 49730 H HD22 . LEU A 1 159 ? 0.013   12.008  -5.645  1.00 0.00 ? 159 LEU A HD22 13 
ATOM 49731 H HD23 . LEU A 1 159 ? -0.237  13.676  -6.160  1.00 0.00 ? 159 LEU A HD23 13 
ATOM 49732 N N    . SER A 1 160 ? -4.608  11.071  -7.938  1.00 0.00 ? 160 SER A N    13 
ATOM 49733 C CA   . SER A 1 160 ? -6.065  11.237  -7.868  1.00 0.00 ? 160 SER A CA   13 
ATOM 49734 C C    . SER A 1 160 ? -6.626  10.395  -6.725  1.00 0.00 ? 160 SER A C    13 
ATOM 49735 O O    . SER A 1 160 ? -7.470  10.865  -5.951  1.00 0.00 ? 160 SER A O    13 
ATOM 49736 C CB   . SER A 1 160 ? -6.719  10.848  -9.196  1.00 0.00 ? 160 SER A CB   13 
ATOM 49737 O OG   . SER A 1 160 ? -6.418  9.492   -9.492  1.00 0.00 ? 160 SER A OG   13 
ATOM 49738 H H    . SER A 1 160 ? -4.207  10.647  -8.724  1.00 0.00 ? 160 SER A H    13 
ATOM 49739 H HA   . SER A 1 160 ? -6.280  12.276  -7.663  1.00 0.00 ? 160 SER A HA   13 
ATOM 49740 H HB2  . SER A 1 160 ? -7.789  10.955  -9.110  1.00 0.00 ? 160 SER A HB2  13 
ATOM 49741 H HB3  . SER A 1 160 ? -6.365  11.503  -9.980  1.00 0.00 ? 160 SER A HB3  13 
ATOM 49742 H HG   . SER A 1 160 ? -5.576  9.468   -9.954  1.00 0.00 ? 160 SER A HG   13 
ATOM 49743 N N    . ALA A 1 161 ? -6.074  9.182   -6.566  1.00 0.00 ? 161 ALA A N    13 
ATOM 49744 C CA   . ALA A 1 161 ? -6.436  8.311   -5.452  1.00 0.00 ? 161 ALA A CA   13 
ATOM 49745 C C    . ALA A 1 161 ? -6.042  8.971   -4.129  1.00 0.00 ? 161 ALA A C    13 
ATOM 49746 O O    . ALA A 1 161 ? -6.783  8.918   -3.150  1.00 0.00 ? 161 ALA A O    13 
ATOM 49747 C CB   . ALA A 1 161 ? -5.737  6.951   -5.592  1.00 0.00 ? 161 ALA A CB   13 
ATOM 49748 H H    . ALA A 1 161 ? -5.357  8.903   -7.174  1.00 0.00 ? 161 ALA A H    13 
ATOM 49749 H HA   . ALA A 1 161 ? -7.506  8.158   -5.461  1.00 0.00 ? 161 ALA A HA   13 
ATOM 49750 H HB1  . ALA A 1 161 ? -6.417  6.164   -5.301  1.00 0.00 ? 161 ALA A HB1  13 
ATOM 49751 H HB2  . ALA A 1 161 ? -4.857  6.918   -4.965  1.00 0.00 ? 161 ALA A HB2  13 
ATOM 49752 H HB3  . ALA A 1 161 ? -5.444  6.805   -6.622  1.00 0.00 ? 161 ALA A HB3  13 
ATOM 49753 N N    . LEU A 1 162 ? -4.863  9.611   -4.130  1.00 0.00 ? 162 LEU A N    13 
ATOM 49754 C CA   . LEU A 1 162 ? -4.346  10.316  -2.962  1.00 0.00 ? 162 LEU A CA   13 
ATOM 49755 C C    . LEU A 1 162 ? -5.246  11.478  -2.565  1.00 0.00 ? 162 LEU A C    13 
ATOM 49756 O O    . LEU A 1 162 ? -5.465  11.713  -1.374  1.00 0.00 ? 162 LEU A O    13 
ATOM 49757 C CB   . LEU A 1 162 ? -2.905  10.804  -3.230  1.00 0.00 ? 162 LEU A CB   13 
ATOM 49758 C CG   . LEU A 1 162 ? -1.931  9.613   -3.198  1.00 0.00 ? 162 LEU A CG   13 
ATOM 49759 C CD1  . LEU A 1 162 ? -0.575  10.037  -3.779  1.00 0.00 ? 162 LEU A CD1  13 
ATOM 49760 C CD2  . LEU A 1 162 ? -1.729  9.146   -1.743  1.00 0.00 ? 162 LEU A CD2  13 
ATOM 49761 H H    . LEU A 1 162 ? -4.335  9.617   -4.954  1.00 0.00 ? 162 LEU A H    13 
ATOM 49762 H HA   . LEU A 1 162 ? -4.318  9.622   -2.137  1.00 0.00 ? 162 LEU A HA   13 
ATOM 49763 H HB2  . LEU A 1 162 ? -2.868  11.258  -4.208  1.00 0.00 ? 162 LEU A HB2  13 
ATOM 49764 H HB3  . LEU A 1 162 ? -2.607  11.533  -2.499  1.00 0.00 ? 162 LEU A HB3  13 
ATOM 49765 H HG   . LEU A 1 162 ? -2.343  8.807   -3.782  1.00 0.00 ? 162 LEU A HG   13 
ATOM 49766 H HD11 . LEU A 1 162 ? -0.296  11.001  -3.382  1.00 0.00 ? 162 LEU A HD11 13 
ATOM 49767 H HD12 . LEU A 1 162 ? -0.646  10.095  -4.853  1.00 0.00 ? 162 LEU A HD12 13 
ATOM 49768 H HD13 . LEU A 1 162 ? 0.178   9.309   -3.514  1.00 0.00 ? 162 LEU A HD13 13 
ATOM 49769 H HD21 . LEU A 1 162 ? -1.525  10.001  -1.115  1.00 0.00 ? 162 LEU A HD21 13 
ATOM 49770 H HD22 . LEU A 1 162 ? -0.896  8.461   -1.697  1.00 0.00 ? 162 LEU A HD22 13 
ATOM 49771 H HD23 . LEU A 1 162 ? -2.621  8.647   -1.395  1.00 0.00 ? 162 LEU A HD23 13 
ATOM 49772 N N    . SER A 1 163 ? -5.773  12.201  -3.561  1.00 0.00 ? 163 SER A N    13 
ATOM 49773 C CA   . SER A 1 163 ? -6.664  13.327  -3.282  1.00 0.00 ? 163 SER A CA   13 
ATOM 49774 C C    . SER A 1 163 ? -7.911  12.835  -2.550  1.00 0.00 ? 163 SER A C    13 
ATOM 49775 O O    . SER A 1 163 ? -8.321  13.415  -1.541  1.00 0.00 ? 163 SER A O    13 
ATOM 49776 C CB   . SER A 1 163 ? -7.064  14.023  -4.582  1.00 0.00 ? 163 SER A CB   13 
ATOM 49777 O OG   . SER A 1 163 ? -5.915  14.619  -5.172  1.00 0.00 ? 163 SER A OG   13 
ATOM 49778 H H    . SER A 1 163 ? -5.566  11.967  -4.488  1.00 0.00 ? 163 SER A H    13 
ATOM 49779 H HA   . SER A 1 163 ? -6.138  14.030  -2.654  1.00 0.00 ? 163 SER A HA   13 
ATOM 49780 H HB2  . SER A 1 163 ? -7.475  13.301  -5.270  1.00 0.00 ? 163 SER A HB2  13 
ATOM 49781 H HB3  . SER A 1 163 ? -7.812  14.775  -4.368  1.00 0.00 ? 163 SER A HB3  13 
ATOM 49782 H HG   . SER A 1 163 ? -5.680  15.389  -4.649  1.00 0.00 ? 163 SER A HG   13 
ATOM 49783 N N    . MET A 1 164 ? -8.473  11.728  -3.044  1.00 0.00 ? 164 MET A N    13 
ATOM 49784 C CA   . MET A 1 164 ? -9.642  11.095  -2.424  1.00 0.00 ? 164 MET A CA   13 
ATOM 49785 C C    . MET A 1 164 ? -9.295  10.584  -1.018  1.00 0.00 ? 164 MET A C    13 
ATOM 49786 O O    . MET A 1 164 ? -10.067 10.750  -0.070  1.00 0.00 ? 164 MET A O    13 
ATOM 49787 C CB   . MET A 1 164 ? -10.109 9.919   -3.305  1.00 0.00 ? 164 MET A CB   13 
ATOM 49788 C CG   . MET A 1 164 ? -11.357 9.250   -2.707  1.00 0.00 ? 164 MET A CG   13 
ATOM 49789 S SD   . MET A 1 164 ? -12.743 10.411  -2.727  1.00 0.00 ? 164 MET A SD   13 
ATOM 49790 C CE   . MET A 1 164 ? -13.125 10.268  -4.488  1.00 0.00 ? 164 MET A CE   13 
ATOM 49791 H H    . MET A 1 164 ? -8.068  11.303  -3.831  1.00 0.00 ? 164 MET A H    13 
ATOM 49792 H HA   . MET A 1 164 ? -10.443 11.816  -2.353  1.00 0.00 ? 164 MET A HA   13 
ATOM 49793 H HB2  . MET A 1 164 ? -10.342 10.286  -4.294  1.00 0.00 ? 164 MET A HB2  13 
ATOM 49794 H HB3  . MET A 1 164 ? -9.315  9.190   -3.374  1.00 0.00 ? 164 MET A HB3  13 
ATOM 49795 H HG2  . MET A 1 164 ? -11.597 8.378   -3.289  1.00 0.00 ? 164 MET A HG2  13 
ATOM 49796 H HG3  . MET A 1 164 ? -11.149 8.952   -1.690  1.00 0.00 ? 164 MET A HG3  13 
ATOM 49797 H HE1  . MET A 1 164 ? -14.112 10.663  -4.673  1.00 0.00 ? 164 MET A HE1  13 
ATOM 49798 H HE2  . MET A 1 164 ? -13.096 9.230   -4.781  1.00 0.00 ? 164 MET A HE2  13 
ATOM 49799 H HE3  . MET A 1 164 ? -12.391 10.820  -5.057  1.00 0.00 ? 164 MET A HE3  13 
ATOM 49800 N N    . ILE A 1 165 ? -8.154  9.916   -0.930  1.00 0.00 ? 165 ILE A N    13 
ATOM 49801 C CA   . ILE A 1 165 ? -7.690  9.299   0.315   1.00 0.00 ? 165 ILE A CA   13 
ATOM 49802 C C    . ILE A 1 165 ? -6.790  10.267  1.080   1.00 0.00 ? 165 ILE A C    13 
ATOM 49803 O O    . ILE A 1 165 ? -5.613  10.427  0.744   1.00 0.00 ? 165 ILE A O    13 
ATOM 49804 C CB   . ILE A 1 165 ? -6.910  7.986   -0.030  1.00 0.00 ? 165 ILE A CB   13 
ATOM 49805 C CG1  . ILE A 1 165 ? -7.802  7.003   -0.874  1.00 0.00 ? 165 ILE A CG1  13 
ATOM 49806 C CG2  . ILE A 1 165 ? -6.396  7.281   1.239   1.00 0.00 ? 165 ILE A CG2  13 
ATOM 49807 C CD1  . ILE A 1 165 ? -9.097  6.601   -0.117  1.00 0.00 ? 165 ILE A CD1  13 
ATOM 49808 H H    . ILE A 1 165 ? -7.627  9.795   -1.742  1.00 0.00 ? 165 ILE A H    13 
ATOM 49809 H HA   . ILE A 1 165 ? -8.541  9.045   0.926   1.00 0.00 ? 165 ILE A HA   13 
ATOM 49810 H HB   . ILE A 1 165 ? -6.046  8.265   -0.620  1.00 0.00 ? 165 ILE A HB   13 
ATOM 49811 H HG12 . ILE A 1 165 ? -8.073  7.483   -1.802  1.00 0.00 ? 165 ILE A HG12 13 
ATOM 49812 H HG13 . ILE A 1 165 ? -7.229  6.113   -1.095  1.00 0.00 ? 165 ILE A HG13 13 
ATOM 49813 H HG21 . ILE A 1 165 ? -6.027  8.018   1.938   1.00 0.00 ? 165 ILE A HG21 13 
ATOM 49814 H HG22 . ILE A 1 165 ? -5.593  6.611   0.971   1.00 0.00 ? 165 ILE A HG22 13 
ATOM 49815 H HG23 . ILE A 1 165 ? -7.197  6.717   1.692   1.00 0.00 ? 165 ILE A HG23 13 
ATOM 49816 H HD11 . ILE A 1 165 ? -8.872  6.464   0.931   1.00 0.00 ? 165 ILE A HD11 13 
ATOM 49817 H HD12 . ILE A 1 165 ? -9.481  5.679   -0.524  1.00 0.00 ? 165 ILE A HD12 13 
ATOM 49818 H HD13 . ILE A 1 165 ? -9.836  7.380   -0.229  1.00 0.00 ? 165 ILE A HD13 13 
ATOM 49819 N N    . THR A 1 166 ? -7.351  10.901  2.122   1.00 0.00 ? 166 THR A N    13 
ATOM 49820 C CA   . THR A 1 166 ? -6.598  11.852  2.927   1.00 0.00 ? 166 THR A CA   13 
ATOM 49821 C C    . THR A 1 166 ? -7.133  11.918  4.364   1.00 0.00 ? 166 THR A C    13 
ATOM 49822 O O    . THR A 1 166 ? -8.222  11.417  4.657   1.00 0.00 ? 166 THR A O    13 
ATOM 49823 C CB   . THR A 1 166 ? -6.624  13.240  2.259   1.00 0.00 ? 166 THR A CB   13 
ATOM 49824 O OG1  . THR A 1 166 ? -5.802  14.137  2.994   1.00 0.00 ? 166 THR A OG1  13 
ATOM 49825 C CG2  . THR A 1 166 ? -8.063  13.782  2.196   1.00 0.00 ? 166 THR A CG2  13 
ATOM 49826 H H    . THR A 1 166 ? -8.290  10.729  2.350   1.00 0.00 ? 166 THR A H    13 
ATOM 49827 H HA   . THR A 1 166 ? -5.570  11.509  2.961   1.00 0.00 ? 166 THR A HA   13 
ATOM 49828 H HB   . THR A 1 166 ? -6.246  13.145  1.249   1.00 0.00 ? 166 THR A HB   13 
ATOM 49829 H HG1  . THR A 1 166 ? -5.386  14.738  2.370   1.00 0.00 ? 166 THR A HG1  13 
ATOM 49830 H HG21 . THR A 1 166 ? -8.364  14.118  3.177   1.00 0.00 ? 166 THR A HG21 13 
ATOM 49831 H HG22 . THR A 1 166 ? -8.729  12.999  1.864   1.00 0.00 ? 166 THR A HG22 13 
ATOM 49832 H HG23 . THR A 1 166 ? -8.107  14.608  1.502   1.00 0.00 ? 166 THR A HG23 13 
ATOM 49833 N N    . GLU A 1 167 ? -6.330  12.502  5.255   1.00 0.00 ? 167 GLU A N    13 
ATOM 49834 C CA   . GLU A 1 167 ? -6.675  12.600  6.676   1.00 0.00 ? 167 GLU A CA   13 
ATOM 49835 C C    . GLU A 1 167 ? -7.662  13.746  6.960   1.00 0.00 ? 167 GLU A C    13 
ATOM 49836 O O    . GLU A 1 167 ? -7.399  14.904  6.624   1.00 0.00 ? 167 GLU A O    13 
ATOM 49837 C CB   . GLU A 1 167 ? -5.390  12.801  7.496   1.00 0.00 ? 167 GLU A CB   13 
ATOM 49838 C CG   . GLU A 1 167 ? -5.697  12.687  8.998   1.00 0.00 ? 167 GLU A CG   13 
ATOM 49839 C CD   . GLU A 1 167 ? -4.418  12.852  9.830   1.00 0.00 ? 167 GLU A CD   13 
ATOM 49840 O OE1  . GLU A 1 167 ? -3.368  12.409  9.380   1.00 0.00 ? 167 GLU A OE1  13 
ATOM 49841 O OE2  . GLU A 1 167 ? -4.509  13.416  10.908  1.00 0.00 ? 167 GLU A OE2  13 
ATOM 49842 H H    . GLU A 1 167 ? -5.465  12.850  4.953   1.00 0.00 ? 167 GLU A H    13 
ATOM 49843 H HA   . GLU A 1 167 ? -7.128  11.670  6.984   1.00 0.00 ? 167 GLU A HA   13 
ATOM 49844 H HB2  . GLU A 1 167 ? -4.670  12.045  7.219   1.00 0.00 ? 167 GLU A HB2  13 
ATOM 49845 H HB3  . GLU A 1 167 ? -4.983  13.778  7.289   1.00 0.00 ? 167 GLU A HB3  13 
ATOM 49846 H HG2  . GLU A 1 167 ? -6.403  13.458  9.274   1.00 0.00 ? 167 GLU A HG2  13 
ATOM 49847 H HG3  . GLU A 1 167 ? -6.131  11.720  9.196   1.00 0.00 ? 167 GLU A HG3  13 
ATOM 49848 N N    . ARG A 1 168 ? -8.753  13.412  7.667   1.00 0.00 ? 168 ARG A N    13 
ATOM 49849 C CA   . ARG A 1 168 ? -9.741  14.404  8.105   1.00 0.00 ? 168 ARG A CA   13 
ATOM 49850 C C    . ARG A 1 168 ? -10.079 14.108  9.575   1.00 0.00 ? 168 ARG A C    13 
ATOM 49851 O O    . ARG A 1 168 ? -9.969  12.957  10.012  1.00 0.00 ? 168 ARG A O    13 
ATOM 49852 C CB   . ARG A 1 168 ? -11.030 14.330  7.243   1.00 0.00 ? 168 ARG A CB   13 
ATOM 49853 C CG   . ARG A 1 168 ? -10.699 14.476  5.732   1.00 0.00 ? 168 ARG A CG   13 
ATOM 49854 C CD   . ARG A 1 168 ? -10.207 15.896  5.415   1.00 0.00 ? 168 ARG A CD   13 
ATOM 49855 N NE   . ARG A 1 168 ? -10.017 16.048  3.959   1.00 0.00 ? 168 ARG A NE   13 
ATOM 49856 C CZ   . ARG A 1 168 ? -9.558  17.188  3.381   1.00 0.00 ? 168 ARG A CZ   13 
ATOM 49857 N NH1  . ARG A 1 168 ? -9.252  18.249  4.102   1.00 0.00 ? 168 ARG A NH1  13 
ATOM 49858 N NH2  . ARG A 1 168 ? -9.419  17.233  2.084   1.00 0.00 ? 168 ARG A NH2  13 
ATOM 49859 H H    . ARG A 1 168 ? -8.864  12.485  7.959   1.00 0.00 ? 168 ARG A H    13 
ATOM 49860 H HA   . ARG A 1 168 ? -9.308  15.391  8.030   1.00 0.00 ? 168 ARG A HA   13 
ATOM 49861 H HB2  . ARG A 1 168 ? -11.534 13.402  7.421   1.00 0.00 ? 168 ARG A HB2  13 
ATOM 49862 H HB3  . ARG A 1 168 ? -11.697 15.131  7.527   1.00 0.00 ? 168 ARG A HB3  13 
ATOM 49863 H HG2  . ARG A 1 168 ? -9.935  13.760  5.456   1.00 0.00 ? 168 ARG A HG2  13 
ATOM 49864 H HG3  . ARG A 1 168 ? -11.591 14.275  5.156   1.00 0.00 ? 168 ARG A HG3  13 
ATOM 49865 H HD2  . ARG A 1 168 ? -10.935 16.614  5.758   1.00 0.00 ? 168 ARG A HD2  13 
ATOM 49866 H HD3  . ARG A 1 168 ? -9.268  16.070  5.921   1.00 0.00 ? 168 ARG A HD3  13 
ATOM 49867 H HE   . ARG A 1 168 ? -10.233 15.287  3.381   1.00 0.00 ? 168 ARG A HE   13 
ATOM 49868 H HH11 . ARG A 1 168 ? -9.355  18.224  5.097   1.00 0.00 ? 168 ARG A HH11 13 
ATOM 49869 H HH12 . ARG A 1 168 ? -8.916  19.078  3.654   1.00 0.00 ? 168 ARG A HH12 13 
ATOM 49870 H HH21 . ARG A 1 168 ? -9.647  16.435  1.527   1.00 0.00 ? 168 ARG A HH21 13 
ATOM 49871 H HH22 . ARG A 1 168 ? -9.083  18.067  1.646   1.00 0.00 ? 168 ARG A HH22 13 
ATOM 49872 N N    . HIS A 1 169 ? -10.425 15.145  10.344  1.00 0.00 ? 169 HIS A N    13 
ATOM 49873 C CA   . HIS A 1 169 ? -10.701 14.975  11.785  1.00 0.00 ? 169 HIS A CA   13 
ATOM 49874 C C    . HIS A 1 169 ? -11.990 14.179  12.043  1.00 0.00 ? 169 HIS A C    13 
ATOM 49875 O O    . HIS A 1 169 ? -12.999 14.372  11.362  1.00 0.00 ? 169 HIS A O    13 
ATOM 49876 C CB   . HIS A 1 169 ? -10.789 16.353  12.473  1.00 0.00 ? 169 HIS A CB   13 
ATOM 49877 C CG   . HIS A 1 169 ? -9.420  17.031  12.523  1.00 0.00 ? 169 HIS A CG   13 
ATOM 49878 N ND1  . HIS A 1 169 ? -9.284  18.380  12.817  1.00 0.00 ? 169 HIS A ND1  13 
ATOM 49879 C CD2  . HIS A 1 169 ? -8.129  16.564  12.331  1.00 0.00 ? 169 HIS A CD2  13 
ATOM 49880 C CE1  . HIS A 1 169 ? -7.969  18.674  12.795  1.00 0.00 ? 169 HIS A CE1  13 
ATOM 49881 N NE2  . HIS A 1 169 ? -7.224  17.603  12.504  1.00 0.00 ? 169 HIS A NE2  13 
ATOM 49882 H H    . HIS A 1 169 ? -10.454 16.044  9.953   1.00 0.00 ? 169 HIS A H    13 
ATOM 49883 H HA   . HIS A 1 169 ? -9.876  14.435  12.225  1.00 0.00 ? 169 HIS A HA   13 
ATOM 49884 H HB2  . HIS A 1 169 ? -11.475 16.981  11.923  1.00 0.00 ? 169 HIS A HB2  13 
ATOM 49885 H HB3  . HIS A 1 169 ? -11.159 16.222  13.479  1.00 0.00 ? 169 HIS A HB3  13 
ATOM 49886 H HD2  . HIS A 1 169 ? -7.868  15.546  12.085  1.00 0.00 ? 169 HIS A HD2  13 
ATOM 49887 H HE1  . HIS A 1 169 ? -7.565  19.657  12.987  1.00 0.00 ? 169 HIS A HE1  13 
ATOM 49888 H HE2  . HIS A 1 169 ? -6.248  17.561  12.427  1.00 0.00 ? 169 HIS A HE2  13 
ATOM 49889 N N    . GLY A 1 170 ? -11.948 13.311  13.075  1.00 0.00 ? 170 GLY A N    13 
ATOM 49890 C CA   . GLY A 1 170 ? -13.118 12.512  13.479  1.00 0.00 ? 170 GLY A CA   13 
ATOM 49891 C C    . GLY A 1 170 ? -13.484 11.455  12.436  1.00 0.00 ? 170 GLY A C    13 
ATOM 49892 O O    . GLY A 1 170 ? -14.669 11.178  12.220  1.00 0.00 ? 170 GLY A O    13 
ATOM 49893 H H    . GLY A 1 170 ? -11.119 13.233  13.592  1.00 0.00 ? 170 GLY A H    13 
ATOM 49894 H HA2  . GLY A 1 170 ? -12.900 12.021  14.415  1.00 0.00 ? 170 GLY A HA2  13 
ATOM 49895 H HA3  . GLY A 1 170 ? -13.962 13.171  13.618  1.00 0.00 ? 170 GLY A HA3  13 
ATOM 49896 N N    . LEU A 1 171 ? -12.470 10.915  11.748  1.00 0.00 ? 171 LEU A N    13 
ATOM 49897 C CA   . LEU A 1 171 ? -12.703 9.942   10.669  1.00 0.00 ? 171 LEU A CA   13 
ATOM 49898 C C    . LEU A 1 171 ? -12.756 8.458   11.140  1.00 0.00 ? 171 LEU A C    13 
ATOM 49899 O O    . LEU A 1 171 ? -13.215 7.652   10.408  1.00 0.00 ? 171 LEU A O    13 
ATOM 49900 C CB   . LEU A 1 171 ? -11.600 10.077  9.545   1.00 0.00 ? 171 LEU A CB   13 
ATOM 49901 C CG   . LEU A 1 171 ? -12.082 10.862  8.284   1.00 0.00 ? 171 LEU A CG   13 
ATOM 49902 C CD1  . LEU A 1 171 ? -10.945 10.864  7.229   1.00 0.00 ? 171 LEU A CD1  13 
ATOM 49903 C CD2  . LEU A 1 171 ? -13.340 10.204  7.663   1.00 0.00 ? 171 LEU A CD2  13 
ATOM 49904 H H    . LEU A 1 171 ? -11.555 11.212  11.936  1.00 0.00 ? 171 LEU A H    13 
ATOM 49905 H HA   . LEU A 1 171 ? -13.656 10.179  10.229  1.00 0.00 ? 171 LEU A HA   13 
ATOM 49906 H HB2  . LEU A 1 171 ? -10.765 10.615  9.956   1.00 0.00 ? 171 LEU A HB2  13 
ATOM 49907 H HB3  . LEU A 1 171 ? -11.248 9.101   9.248   1.00 0.00 ? 171 LEU A HB3  13 
ATOM 49908 H HG   . LEU A 1 171 ? -12.292 11.880  8.574   1.00 0.00 ? 171 LEU A HG   13 
ATOM 49909 H HD11 . LEU A 1 171 ? -10.943 9.932   6.690   1.00 0.00 ? 171 LEU A HD11 13 
ATOM 49910 H HD12 . LEU A 1 171 ? -9.990  10.986  7.713   1.00 0.00 ? 171 LEU A HD12 13 
ATOM 49911 H HD13 . LEU A 1 171 ? -11.097 11.666  6.527   1.00 0.00 ? 171 LEU A HD13 13 
ATOM 49912 H HD21 . LEU A 1 171 ? -14.213 10.527  8.208   1.00 0.00 ? 171 LEU A HD21 13 
ATOM 49913 H HD22 . LEU A 1 171 ? -13.252 9.131   7.734   1.00 0.00 ? 171 LEU A HD22 13 
ATOM 49914 H HD23 . LEU A 1 171 ? -13.440 10.489  6.625   1.00 0.00 ? 171 LEU A HD23 13 
ATOM 49915 N N    . LYS A 1 172 ? -12.113 8.102   12.268  1.00 0.00 ? 172 LYS A N    13 
ATOM 49916 C CA   . LYS A 1 172 ? -11.914 6.623   12.682  1.00 0.00 ? 172 LYS A CA   13 
ATOM 49917 C C    . LYS A 1 172 ? -10.801 5.991   11.777  1.00 0.00 ? 172 LYS A C    13 
ATOM 49918 O O    . LYS A 1 172 ? -9.739  5.393   12.205  1.00 0.00 ? 172 LYS A O    13 
ATOM 49919 C CB   . LYS A 1 172 ? -13.204 5.742   12.461  1.00 0.00 ? 172 LYS A CB   13 
ATOM 49920 C CG   . LYS A 1 172 ? -14.523 6.500   12.703  1.00 0.00 ? 172 LYS A CG   13 
ATOM 49921 C CD   . LYS A 1 172 ? -15.687 5.477   12.766  1.00 0.00 ? 172 LYS A CD   13 
ATOM 49922 C CE   . LYS A 1 172 ? -17.005 6.150   12.370  1.00 0.00 ? 172 LYS A CE   13 
ATOM 49923 N NZ   . LYS A 1 172 ? -18.132 5.193   12.567  1.00 0.00 ? 172 LYS A NZ   13 
ATOM 49924 H H    . LYS A 1 172 ? -11.644 8.801   12.742  1.00 0.00 ? 172 LYS A H    13 
ATOM 49925 H HA   . LYS A 1 172 ? -11.606 6.577   13.717  1.00 0.00 ? 172 LYS A HA   13 
ATOM 49926 H HB2  . LYS A 1 172 ? -13.214 5.383   11.442  1.00 0.00 ? 172 LYS A HB2  13 
ATOM 49927 H HB3  . LYS A 1 172 ? -13.164 4.887   13.118  1.00 0.00 ? 172 LYS A HB3  13 
ATOM 49928 H HG2  . LYS A 1 172 ? -14.447 7.041   13.619  1.00 0.00 ? 172 LYS A HG2  13 
ATOM 49929 H HG3  . LYS A 1 172 ? -14.722 7.197   11.910  1.00 0.00 ? 172 LYS A HG3  13 
ATOM 49930 H HD2  . LYS A 1 172 ? -15.498 4.665   12.074  1.00 0.00 ? 172 LYS A HD2  13 
ATOM 49931 H HD3  . LYS A 1 172 ? -15.772 5.087   13.768  1.00 0.00 ? 172 LYS A HD3  13 
ATOM 49932 H HE2  . LYS A 1 172 ? -17.164 7.033   12.971  1.00 0.00 ? 172 LYS A HE2  13 
ATOM 49933 H HE3  . LYS A 1 172 ? -16.946 6.422   11.324  1.00 0.00 ? 172 LYS A HE3  13 
ATOM 49934 H HZ1  . LYS A 1 172 ? -18.252 5.003   13.582  1.00 0.00 ? 172 LYS A HZ1  13 
ATOM 49935 H HZ2  . LYS A 1 172 ? -17.922 4.305   12.069  1.00 0.00 ? 172 LYS A HZ2  13 
ATOM 49936 H HZ3  . LYS A 1 172 ? -19.009 5.606   12.191  1.00 0.00 ? 172 LYS A HZ3  13 
ATOM 49937 N N    . GLU A 1 173 ? -11.007 6.186   10.527  1.00 0.00 ? 173 GLU A N    13 
ATOM 49938 C CA   . GLU A 1 173 ? -10.137 5.728   9.547   1.00 0.00 ? 173 GLU A CA   13 
ATOM 49939 C C    . GLU A 1 173 ? -9.050  6.763   9.112   1.00 0.00 ? 173 GLU A C    13 
ATOM 49940 O O    . GLU A 1 173 ? -8.452  6.539   8.111   1.00 0.00 ? 173 GLU A O    13 
ATOM 49941 C CB   . GLU A 1 173 ? -10.943 5.114   8.339   1.00 0.00 ? 173 GLU A CB   13 
ATOM 49942 C CG   . GLU A 1 173 ? -12.173 5.966   7.926   1.00 0.00 ? 173 GLU A CG   13 
ATOM 49943 C CD   . GLU A 1 173 ? -11.738 7.097   7.023   1.00 0.00 ? 173 GLU A CD   13 
ATOM 49944 O OE1  . GLU A 1 173 ? -10.850 7.818   7.408   1.00 0.00 ? 173 GLU A OE1  13 
ATOM 49945 O OE2  . GLU A 1 173 ? -12.282 7.208   5.942   1.00 0.00 ? 173 GLU A OE2  13 
ATOM 49946 H H    . GLU A 1 173 ? -11.780 6.670   10.249  1.00 0.00 ? 173 GLU A H    13 
ATOM 49947 H HA   . GLU A 1 173 ? -9.574  4.906   9.967   1.00 0.00 ? 173 GLU A HA   13 
ATOM 49948 H HB2  . GLU A 1 173 ? -10.303 5.006   7.496   1.00 0.00 ? 173 GLU A HB2  13 
ATOM 49949 H HB3  . GLU A 1 173 ? -11.278 4.127   8.628   1.00 0.00 ? 173 GLU A HB3  13 
ATOM 49950 H HG2  . GLU A 1 173 ? -12.880 5.355   7.400   1.00 0.00 ? 173 GLU A HG2  13 
ATOM 49951 H HG3  . GLU A 1 173 ? -12.688 6.341   8.785   1.00 0.00 ? 173 GLU A HG3  13 
ATOM 49952 N N    . PRO A 1 174 ? -8.623  7.811   9.946   1.00 0.00 ? 174 PRO A N    13 
ATOM 49953 C CA   . PRO A 1 174 ? -7.405  8.596   9.610   1.00 0.00 ? 174 PRO A CA   13 
ATOM 49954 C C    . PRO A 1 174 ? -6.266  7.616   9.485   1.00 0.00 ? 174 PRO A C    13 
ATOM 49955 O O    . PRO A 1 174 ? -5.459  7.677   8.576   1.00 0.00 ? 174 PRO A O    13 
ATOM 49956 C CB   . PRO A 1 174 ? -7.170  9.438   10.874  1.00 0.00 ? 174 PRO A CB   13 
ATOM 49957 C CG   . PRO A 1 174 ? -8.503  9.658   11.404  1.00 0.00 ? 174 PRO A CG   13 
ATOM 49958 C CD   . PRO A 1 174 ? -9.219  8.335   11.188  1.00 0.00 ? 174 PRO A CD   13 
ATOM 49959 H HA   . PRO A 1 174 ? -7.554  9.232   8.753   1.00 0.00 ? 174 PRO A HA   13 
ATOM 49960 H HB2  . PRO A 1 174 ? -6.593  8.871   11.595  1.00 0.00 ? 174 PRO A HB2  13 
ATOM 49961 H HB3  . PRO A 1 174 ? -6.674  10.357  10.660  1.00 0.00 ? 174 PRO A HB3  13 
ATOM 49962 H HG2  . PRO A 1 174 ? -8.445  9.903   12.457  1.00 0.00 ? 174 PRO A HG2  13 
ATOM 49963 H HG3  . PRO A 1 174 ? -8.996  10.438  10.859  1.00 0.00 ? 174 PRO A HG3  13 
ATOM 49964 H HD2  . PRO A 1 174 ? -9.022  7.678   12.020  1.00 0.00 ? 174 PRO A HD2  13 
ATOM 49965 H HD3  . PRO A 1 174 ? -10.257 8.494   11.043  1.00 0.00 ? 174 PRO A HD3  13 
ATOM 49966 N N    . LYS A 1 175 ? -6.245  6.698   10.459  1.00 0.00 ? 175 LYS A N    13 
ATOM 49967 C CA   . LYS A 1 175 ? -5.261  5.692   10.548  1.00 0.00 ? 175 LYS A CA   13 
ATOM 49968 C C    . LYS A 1 175 ? -5.448  4.660   9.451   1.00 0.00 ? 175 LYS A C    13 
ATOM 49969 O O    . LYS A 1 175 ? -4.458  4.266   8.819   1.00 0.00 ? 175 LYS A O    13 
ATOM 49970 C CB   . LYS A 1 175 ? -5.305  5.041   11.931  1.00 0.00 ? 175 LYS A CB   13 
ATOM 49971 C CG   . LYS A 1 175 ? -4.945  6.102   12.998  1.00 0.00 ? 175 LYS A CG   13 
ATOM 49972 C CD   . LYS A 1 175 ? -4.951  5.470   14.402  1.00 0.00 ? 175 LYS A CD   13 
ATOM 49973 C CE   . LYS A 1 175 ? -3.728  4.556   14.575  1.00 0.00 ? 175 LYS A CE   13 
ATOM 49974 N NZ   . LYS A 1 175 ? -3.705  4.014   15.964  1.00 0.00 ? 175 LYS A NZ   13 
ATOM 49975 H H    . LYS A 1 175 ? -6.939  6.737   11.150  1.00 0.00 ? 175 LYS A H    13 
ATOM 49976 H HA   . LYS A 1 175 ? -4.297  6.159   10.428  1.00 0.00 ? 175 LYS A HA   13 
ATOM 49977 H HB2  . LYS A 1 175 ? -6.298  4.656   12.119  1.00 0.00 ? 175 LYS A HB2  13 
ATOM 49978 H HB3  . LYS A 1 175 ? -4.588  4.236   11.976  1.00 0.00 ? 175 LYS A HB3  13 
ATOM 49979 H HG2  . LYS A 1 175 ? -3.981  6.532   12.777  1.00 0.00 ? 175 LYS A HG2  13 
ATOM 49980 H HG3  . LYS A 1 175 ? -5.686  6.890   12.962  1.00 0.00 ? 175 LYS A HG3  13 
ATOM 49981 H HD2  . LYS A 1 175 ? -4.925  6.252   15.146  1.00 0.00 ? 175 LYS A HD2  13 
ATOM 49982 H HD3  . LYS A 1 175 ? -5.851  4.887   14.527  1.00 0.00 ? 175 LYS A HD3  13 
ATOM 49983 H HE2  . LYS A 1 175 ? -3.787  3.738   13.872  1.00 0.00 ? 175 LYS A HE2  13 
ATOM 49984 H HE3  . LYS A 1 175 ? -2.825  5.121   14.394  1.00 0.00 ? 175 LYS A HE3  13 
ATOM 49985 H HZ1  . LYS A 1 175 ? -2.725  3.804   16.239  1.00 0.00 ? 175 LYS A HZ1  13 
ATOM 49986 H HZ2  . LYS A 1 175 ? -4.273  3.143   16.005  1.00 0.00 ? 175 LYS A HZ2  13 
ATOM 49987 H HZ3  . LYS A 1 175 ? -4.101  4.718   16.620  1.00 0.00 ? 175 LYS A HZ3  13 
ATOM 49988 N N    . ARG A 1 176 ? -6.733  4.235   9.161   1.00 0.00 ? 176 ARG A N    13 
ATOM 49989 C CA   . ARG A 1 176 ? -6.893  3.243   8.006   1.00 0.00 ? 176 ARG A CA   13 
ATOM 49990 C C    . ARG A 1 176 ? -6.530  3.893   6.648   1.00 0.00 ? 176 ARG A C    13 
ATOM 49991 O O    . ARG A 1 176 ? -5.898  3.283   5.796   1.00 0.00 ? 176 ARG A O    13 
ATOM 49992 C CB   . ARG A 1 176 ? -8.311  2.689   7.904   1.00 0.00 ? 176 ARG A CB   13 
ATOM 49993 C CG   . ARG A 1 176 ? -8.583  1.653   8.999   1.00 0.00 ? 176 ARG A CG   13 
ATOM 49994 C CD   . ARG A 1 176 ? -9.120  2.334   10.250  1.00 0.00 ? 176 ARG A CD   13 
ATOM 49995 N NE   . ARG A 1 176 ? -9.484  1.315   11.260  1.00 0.00 ? 176 ARG A NE   13 
ATOM 49996 C CZ   . ARG A 1 176 ? -9.762  1.609   12.554  1.00 0.00 ? 176 ARG A CZ   13 
ATOM 49997 N NH1  . ARG A 1 176 ? -9.706  2.842   13.001  1.00 0.00 ? 176 ARG A NH1  13 
ATOM 49998 N NH2  . ARG A 1 176 ? -10.095 0.647   13.369  1.00 0.00 ? 176 ARG A NH2  13 
ATOM 49999 H H    . ARG A 1 176 ? -7.527  4.597   9.669   1.00 0.00 ? 176 ARG A H    13 
ATOM 50000 H HA   . ARG A 1 176 ? -6.192  2.422   8.155   1.00 0.00 ? 176 ARG A HA   13 
ATOM 50001 H HB2  . ARG A 1 176 ? -9.006  3.498   7.972   1.00 0.00 ? 176 ARG A HB2  13 
ATOM 50002 H HB3  . ARG A 1 176 ? -8.429  2.215   6.939   1.00 0.00 ? 176 ARG A HB3  13 
ATOM 50003 H HG2  . ARG A 1 176 ? -9.322  0.962   8.633   1.00 0.00 ? 176 ARG A HG2  13 
ATOM 50004 H HG3  . ARG A 1 176 ? -7.683  1.114   9.242   1.00 0.00 ? 176 ARG A HG3  13 
ATOM 50005 H HD2  . ARG A 1 176 ? -8.370  3.008   10.644  1.00 0.00 ? 176 ARG A HD2  13 
ATOM 50006 H HD3  . ARG A 1 176 ? -10.002 2.896   9.969   1.00 0.00 ? 176 ARG A HD3  13 
ATOM 50007 H HE   . ARG A 1 176 ? -9.525  0.377   10.978  1.00 0.00 ? 176 ARG A HE   13 
ATOM 50008 H HH11 . ARG A 1 176 ? -9.450  3.580   12.379  1.00 0.00 ? 176 ARG A HH11 13 
ATOM 50009 H HH12 . ARG A 1 176 ? -9.916  3.041   13.958  1.00 0.00 ? 176 ARG A HH12 13 
ATOM 50010 H HH21 . ARG A 1 176 ? -10.143 -0.295  13.038  1.00 0.00 ? 176 ARG A HH21 13 
ATOM 50011 H HH22 . ARG A 1 176 ? -10.304 0.852   14.326  1.00 0.00 ? 176 ARG A HH22 13 
ATOM 50012 N N    . VAL A 1 177 ? -6.982  5.111   6.477   1.00 0.00 ? 177 VAL A N    13 
ATOM 50013 C CA   . VAL A 1 177 ? -6.774  5.911   5.263   1.00 0.00 ? 177 VAL A CA   13 
ATOM 50014 C C    . VAL A 1 177 ? -5.293  6.247   5.092   1.00 0.00 ? 177 VAL A C    13 
ATOM 50015 O O    . VAL A 1 177 ? -4.772  6.194   3.991   1.00 0.00 ? 177 VAL A O    13 
ATOM 50016 C CB   . VAL A 1 177 ? -7.652  7.205   5.345   1.00 0.00 ? 177 VAL A CB   13 
ATOM 50017 C CG1  . VAL A 1 177 ? -7.347  8.201   4.196   1.00 0.00 ? 177 VAL A CG1  13 
ATOM 50018 C CG2  . VAL A 1 177 ? -9.128  6.807   5.272   1.00 0.00 ? 177 VAL A CG2  13 
ATOM 50019 H H    . VAL A 1 177 ? -7.500  5.489   7.192   1.00 0.00 ? 177 VAL A H    13 
ATOM 50020 H HA   . VAL A 1 177 ? -7.096  5.333   4.409   1.00 0.00 ? 177 VAL A HA   13 
ATOM 50021 H HB   . VAL A 1 177 ? -7.465  7.693   6.291   1.00 0.00 ? 177 VAL A HB   13 
ATOM 50022 H HG11 . VAL A 1 177 ? -7.697  9.181   4.483   1.00 0.00 ? 177 VAL A HG11 13 
ATOM 50023 H HG12 . VAL A 1 177 ? -7.861  7.899   3.296   1.00 0.00 ? 177 VAL A HG12 13 
ATOM 50024 H HG13 . VAL A 1 177 ? -6.286  8.247   4.007   1.00 0.00 ? 177 VAL A HG13 13 
ATOM 50025 H HG21 . VAL A 1 177 ? -9.743  7.684   5.405   1.00 0.00 ? 177 VAL A HG21 13 
ATOM 50026 H HG22 . VAL A 1 177 ? -9.346  6.088   6.042   1.00 0.00 ? 177 VAL A HG22 13 
ATOM 50027 H HG23 . VAL A 1 177 ? -9.332  6.370   4.306   1.00 0.00 ? 177 VAL A HG23 13 
ATOM 50028 N N    . GLU A 1 178 ? -4.637  6.588   6.198   1.00 0.00 ? 178 GLU A N    13 
ATOM 50029 C CA   . GLU A 1 178 ? -3.191  6.921   6.178   1.00 0.00 ? 178 GLU A CA   13 
ATOM 50030 C C    . GLU A 1 178 ? -2.383  5.717   5.741   1.00 0.00 ? 178 GLU A C    13 
ATOM 50031 O O    . GLU A 1 178 ? -1.466  5.837   4.923   1.00 0.00 ? 178 GLU A O    13 
ATOM 50032 C CB   . GLU A 1 178 ? -2.710  7.435   7.546   1.00 0.00 ? 178 GLU A CB   13 
ATOM 50033 C CG   . GLU A 1 178 ? -3.088  8.919   7.716   1.00 0.00 ? 178 GLU A CG   13 
ATOM 50034 C CD   . GLU A 1 178 ? -2.891  9.349   9.164   1.00 0.00 ? 178 GLU A CD   13 
ATOM 50035 O OE1  . GLU A 1 178 ? -3.626  8.867   10.009  1.00 0.00 ? 178 GLU A OE1  13 
ATOM 50036 O OE2  . GLU A 1 178 ? -2.009  10.156  9.407   1.00 0.00 ? 178 GLU A OE2  13 
ATOM 50037 H H    . GLU A 1 178 ? -5.130  6.569   7.040   1.00 0.00 ? 178 GLU A H    13 
ATOM 50038 H HA   . GLU A 1 178 ? -3.040  7.694   5.438   1.00 0.00 ? 178 GLU A HA   13 
ATOM 50039 H HB2  . GLU A 1 178 ? -3.175  6.853   8.328   1.00 0.00 ? 178 GLU A HB2  13 
ATOM 50040 H HB3  . GLU A 1 178 ? -1.637  7.332   7.612   1.00 0.00 ? 178 GLU A HB3  13 
ATOM 50041 H HG2  . GLU A 1 178 ? -2.447  9.513   7.082   1.00 0.00 ? 178 GLU A HG2  13 
ATOM 50042 H HG3  . GLU A 1 178 ? -4.113  9.079   7.424   1.00 0.00 ? 178 GLU A HG3  13 
ATOM 50043 N N    . GLU A 1 179 ? -2.805  4.543   6.208   1.00 0.00 ? 179 GLU A N    13 
ATOM 50044 C CA   . GLU A 1 179 ? -2.209  3.284   5.784   1.00 0.00 ? 179 GLU A CA   13 
ATOM 50045 C C    . GLU A 1 179 ? -2.369  3.172   4.262   1.00 0.00 ? 179 GLU A C    13 
ATOM 50046 O O    . GLU A 1 179 ? -1.446  2.809   3.545   1.00 0.00 ? 179 GLU A O    13 
ATOM 50047 C CB   . GLU A 1 179 ? -2.985  2.135   6.453   1.00 0.00 ? 179 GLU A CB   13 
ATOM 50048 C CG   . GLU A 1 179 ? -2.359  0.786   6.115   1.00 0.00 ? 179 GLU A CG   13 
ATOM 50049 C CD   . GLU A 1 179 ? -3.191  -0.342  6.717   1.00 0.00 ? 179 GLU A CD   13 
ATOM 50050 O OE1  . GLU A 1 179 ? -4.344  -0.468  6.339   1.00 0.00 ? 179 GLU A OE1  13 
ATOM 50051 O OE2  . GLU A 1 179 ? -2.663  -1.063  7.548   1.00 0.00 ? 179 GLU A OE2  13 
ATOM 50052 H H    . GLU A 1 179 ? -3.591  4.521   6.794   1.00 0.00 ? 179 GLU A H    13 
ATOM 50053 H HA   . GLU A 1 179 ? -1.168  3.238   6.064   1.00 0.00 ? 179 GLU A HA   13 
ATOM 50054 H HB2  . GLU A 1 179 ? -2.988  2.274   7.523   1.00 0.00 ? 179 GLU A HB2  13 
ATOM 50055 H HB3  . GLU A 1 179 ? -3.998  2.153   6.084   1.00 0.00 ? 179 GLU A HB3  13 
ATOM 50056 H HG2  . GLU A 1 179 ? -2.295  0.671   5.044   1.00 0.00 ? 179 GLU A HG2  13 
ATOM 50057 H HG3  . GLU A 1 179 ? -1.375  0.753   6.536   1.00 0.00 ? 179 GLU A HG3  13 
ATOM 50058 N N    . LEU A 1 180 ? -3.567  3.519   3.809   1.00 0.00 ? 180 LEU A N    13 
ATOM 50059 C CA   . LEU A 1 180 ? -3.948  3.491   2.405   1.00 0.00 ? 180 LEU A CA   13 
ATOM 50060 C C    . LEU A 1 180 ? -3.116  4.501   1.592   1.00 0.00 ? 180 LEU A C    13 
ATOM 50061 O O    . LEU A 1 180 ? -2.720  4.222   0.457   1.00 0.00 ? 180 LEU A O    13 
ATOM 50062 C CB   . LEU A 1 180 ? -5.438  3.860   2.317   1.00 0.00 ? 180 LEU A CB   13 
ATOM 50063 C CG   . LEU A 1 180 ? -6.104  3.170   1.123   1.00 0.00 ? 180 LEU A CG   13 
ATOM 50064 C CD1  . LEU A 1 180 ? -6.359  1.707   1.488   1.00 0.00 ? 180 LEU A CD1  13 
ATOM 50065 C CD2  . LEU A 1 180 ? -7.439  3.851   0.816   1.00 0.00 ? 180 LEU A CD2  13 
ATOM 50066 H H    . LEU A 1 180 ? -4.236  3.812   4.463   1.00 0.00 ? 180 LEU A H    13 
ATOM 50067 H HA   . LEU A 1 180 ? -3.792  2.497   2.001   1.00 0.00 ? 180 LEU A HA   13 
ATOM 50068 H HB2  . LEU A 1 180 ? -5.930  3.563   3.235   1.00 0.00 ? 180 LEU A HB2  13 
ATOM 50069 H HB3  . LEU A 1 180 ? -5.525  4.927   2.219   1.00 0.00 ? 180 LEU A HB3  13 
ATOM 50070 H HG   . LEU A 1 180 ? -5.451  3.228   0.264   1.00 0.00 ? 180 LEU A HG   13 
ATOM 50071 H HD11 . LEU A 1 180 ? -5.416  1.187   1.552   1.00 0.00 ? 180 LEU A HD11 13 
ATOM 50072 H HD12 . LEU A 1 180 ? -6.987  1.247   0.742   1.00 0.00 ? 180 LEU A HD12 13 
ATOM 50073 H HD13 . LEU A 1 180 ? -6.850  1.675   2.453   1.00 0.00 ? 180 LEU A HD13 13 
ATOM 50074 H HD21 . LEU A 1 180 ? -7.261  4.893   0.604   1.00 0.00 ? 180 LEU A HD21 13 
ATOM 50075 H HD22 . LEU A 1 180 ? -8.093  3.764   1.670   1.00 0.00 ? 180 LEU A HD22 13 
ATOM 50076 H HD23 . LEU A 1 180 ? -7.897  3.381   -0.041  1.00 0.00 ? 180 LEU A HD23 13 
ATOM 50077 N N    . CYS A 1 181 ? -2.861  5.672   2.186   1.00 0.00 ? 181 CYS A N    13 
ATOM 50078 C CA   . CYS A 1 181 ? -2.071  6.712   1.533   1.00 0.00 ? 181 CYS A CA   13 
ATOM 50079 C C    . CYS A 1 181 ? -0.681  6.175   1.230   1.00 0.00 ? 181 CYS A C    13 
ATOM 50080 O O    . CYS A 1 181 ? -0.177  6.325   0.113   1.00 0.00 ? 181 CYS A O    13 
ATOM 50081 C CB   . CYS A 1 181 ? -1.985  7.967   2.419   1.00 0.00 ? 181 CYS A CB   13 
ATOM 50082 S SG   . CYS A 1 181 ? -1.012  9.240   1.573   1.00 0.00 ? 181 CYS A SG   13 
ATOM 50083 H H    . CYS A 1 181 ? -3.203  5.829   3.083   1.00 0.00 ? 181 CYS A H    13 
ATOM 50084 H HA   . CYS A 1 181 ? -2.549  6.974   0.600   1.00 0.00 ? 181 CYS A HA   13 
ATOM 50085 H HB2  . CYS A 1 181 ? -2.981  8.355   2.607   1.00 0.00 ? 181 CYS A HB2  13 
ATOM 50086 H HB3  . CYS A 1 181 ? -1.512  7.716   3.357   1.00 0.00 ? 181 CYS A HB3  13 
ATOM 50087 H HG   . CYS A 1 181 ? -0.480  8.809   0.900   1.00 0.00 ? 181 CYS A HG   13 
ATOM 50088 N N    . ASN A 1 182 ? -0.091  5.497   2.221   1.00 0.00 ? 182 ASN A N    13 
ATOM 50089 C CA   . ASN A 1 182 ? 1.216   4.873   2.057   1.00 0.00 ? 182 ASN A CA   13 
ATOM 50090 C C    . ASN A 1 182 ? 1.162   3.809   0.956   1.00 0.00 ? 182 ASN A C    13 
ATOM 50091 O O    . ASN A 1 182 ? 2.099   3.670   0.170   1.00 0.00 ? 182 ASN A O    13 
ATOM 50092 C CB   . ASN A 1 182 ? 1.664   4.230   3.373   1.00 0.00 ? 182 ASN A CB   13 
ATOM 50093 C CG   . ASN A 1 182 ? 2.041   5.310   4.379   1.00 0.00 ? 182 ASN A CG   13 
ATOM 50094 O OD1  . ASN A 1 182 ? 3.118   5.900   4.284   1.00 0.00 ? 182 ASN A OD1  13 
ATOM 50095 N ND2  . ASN A 1 182 ? 1.217   5.605   5.345   1.00 0.00 ? 182 ASN A ND2  13 
ATOM 50096 H H    . ASN A 1 182 ? -0.571  5.383   3.069   1.00 0.00 ? 182 ASN A H    13 
ATOM 50097 H HA   . ASN A 1 182 ? 1.929   5.633   1.784   1.00 0.00 ? 182 ASN A HA   13 
ATOM 50098 H HB2  . ASN A 1 182 ? 0.856   3.634   3.773   1.00 0.00 ? 182 ASN A HB2  13 
ATOM 50099 H HB3  . ASN A 1 182 ? 2.520   3.599   3.189   1.00 0.00 ? 182 ASN A HB3  13 
ATOM 50100 H HD21 . ASN A 1 182 ? 0.361   5.134   5.419   1.00 0.00 ? 182 ASN A HD21 13 
ATOM 50101 H HD22 . ASN A 1 182 ? 1.453   6.297   5.997   1.00 0.00 ? 182 ASN A HD22 13 
ATOM 50102 N N    . LYS A 1 183 ? 0.048   3.062   0.913   1.00 0.00 ? 183 LYS A N    13 
ATOM 50103 C CA   . LYS A 1 183 ? -0.148  2.007   -0.087  1.00 0.00 ? 183 LYS A CA   13 
ATOM 50104 C C    . LYS A 1 183 ? -0.139  2.566   -1.515  1.00 0.00 ? 183 LYS A C    13 
ATOM 50105 O O    . LYS A 1 183 ? 0.476   1.983   -2.417  1.00 0.00 ? 183 LYS A O    13 
ATOM 50106 C CB   . LYS A 1 183 ? -1.481  1.287   0.178   1.00 0.00 ? 183 LYS A CB   13 
ATOM 50107 C CG   . LYS A 1 183 ? -1.353  0.368   1.402   1.00 0.00 ? 183 LYS A CG   13 
ATOM 50108 C CD   . LYS A 1 183 ? -2.615  -0.500  1.537   1.00 0.00 ? 183 LYS A CD   13 
ATOM 50109 C CE   . LYS A 1 183 ? -2.682  -1.127  2.943   1.00 0.00 ? 183 LYS A CE   13 
ATOM 50110 N NZ   . LYS A 1 183 ? -3.432  -2.415  2.876   1.00 0.00 ? 183 LYS A NZ   13 
ATOM 50111 H H    . LYS A 1 183 ? -0.659  3.227   1.572   1.00 0.00 ? 183 LYS A H    13 
ATOM 50112 H HA   . LYS A 1 183 ? 0.652   1.289   0.004   1.00 0.00 ? 183 LYS A HA   13 
ATOM 50113 H HB2  . LYS A 1 183 ? -2.236  2.027   0.386   1.00 0.00 ? 183 LYS A HB2  13 
ATOM 50114 H HB3  . LYS A 1 183 ? -1.785  0.728   -0.681  1.00 0.00 ? 183 LYS A HB3  13 
ATOM 50115 H HG2  . LYS A 1 183 ? -0.492  -0.272  1.275   1.00 0.00 ? 183 LYS A HG2  13 
ATOM 50116 H HG3  . LYS A 1 183 ? -1.228  0.958   2.291   1.00 0.00 ? 183 LYS A HG3  13 
ATOM 50117 H HD2  . LYS A 1 183 ? -3.491  0.113   1.381   1.00 0.00 ? 183 LYS A HD2  13 
ATOM 50118 H HD3  . LYS A 1 183 ? -2.590  -1.287  0.798   1.00 0.00 ? 183 LYS A HD3  13 
ATOM 50119 H HE2  . LYS A 1 183 ? -1.694  -1.297  3.350   1.00 0.00 ? 183 LYS A HE2  13 
ATOM 50120 H HE3  . LYS A 1 183 ? -3.218  -0.453  3.593   1.00 0.00 ? 183 LYS A HE3  13 
ATOM 50121 H HZ1  . LYS A 1 183 ? -4.129  -2.372  2.106   1.00 0.00 ? 183 LYS A HZ1  13 
ATOM 50122 H HZ2  . LYS A 1 183 ? -3.919  -2.577  3.781   1.00 0.00 ? 183 LYS A HZ2  13 
ATOM 50123 H HZ3  . LYS A 1 183 ? -2.768  -3.194  2.695   1.00 0.00 ? 183 LYS A HZ3  13 
ATOM 50124 N N    . ILE A 1 184 ? -0.803  3.704   -1.707  1.00 0.00 ? 184 ILE A N    13 
ATOM 50125 C CA   . ILE A 1 184 ? -0.860  4.362   -3.004  1.00 0.00 ? 184 ILE A CA   13 
ATOM 50126 C C    . ILE A 1 184 ? 0.532   4.894   -3.370  1.00 0.00 ? 184 ILE A C    13 
ATOM 50127 O O    . ILE A 1 184 ? 0.966   4.788   -4.522  1.00 0.00 ? 184 ILE A O    13 
ATOM 50128 C CB   . ILE A 1 184 ? -1.915  5.500   -2.962  1.00 0.00 ? 184 ILE A CB   13 
ATOM 50129 C CG1  . ILE A 1 184 ? -3.307  4.871   -2.731  1.00 0.00 ? 184 ILE A CG1  13 
ATOM 50130 C CG2  . ILE A 1 184 ? -1.929  6.269   -4.307  1.00 0.00 ? 184 ILE A CG2  13 
ATOM 50131 C CD1  . ILE A 1 184 ? -4.322  5.955   -2.338  1.00 0.00 ? 184 ILE A CD1  13 
ATOM 50132 H H    . ILE A 1 184 ? -1.249  4.131   -0.957  1.00 0.00 ? 184 ILE A H    13 
ATOM 50133 H HA   . ILE A 1 184 ? -1.159  3.637   -3.747  1.00 0.00 ? 184 ILE A HA   13 
ATOM 50134 H HB   . ILE A 1 184 ? -1.683  6.181   -2.155  1.00 0.00 ? 184 ILE A HB   13 
ATOM 50135 H HG12 . ILE A 1 184 ? -3.634  4.387   -3.640  1.00 0.00 ? 184 ILE A HG12 13 
ATOM 50136 H HG13 . ILE A 1 184 ? -3.243  4.135   -1.939  1.00 0.00 ? 184 ILE A HG13 13 
ATOM 50137 H HG21 . ILE A 1 184 ? -1.072  6.924   -4.354  1.00 0.00 ? 184 ILE A HG21 13 
ATOM 50138 H HG22 . ILE A 1 184 ? -2.834  6.855   -4.381  1.00 0.00 ? 184 ILE A HG22 13 
ATOM 50139 H HG23 . ILE A 1 184 ? -1.890  5.564   -5.125  1.00 0.00 ? 184 ILE A HG23 13 
ATOM 50140 H HD11 . ILE A 1 184 ? -5.324  5.574   -2.471  1.00 0.00 ? 184 ILE A HD11 13 
ATOM 50141 H HD12 . ILE A 1 184 ? -4.182  6.824   -2.963  1.00 0.00 ? 184 ILE A HD12 13 
ATOM 50142 H HD13 . ILE A 1 184 ? -4.174  6.228   -1.303  1.00 0.00 ? 184 ILE A HD13 13 
ATOM 50143 N N    . THR A 1 185 ? 1.216   5.468   -2.371  1.00 0.00 ? 185 THR A N    13 
ATOM 50144 C CA   . THR A 1 185 ? 2.550   6.022   -2.569  1.00 0.00 ? 185 THR A CA   13 
ATOM 50145 C C    . THR A 1 185 ? 3.573   4.926   -2.864  1.00 0.00 ? 185 THR A C    13 
ATOM 50146 O O    . THR A 1 185 ? 4.555   5.182   -3.545  1.00 0.00 ? 185 THR A O    13 
ATOM 50147 C CB   . THR A 1 185 ? 2.994   6.829   -1.343  1.00 0.00 ? 185 THR A CB   13 
ATOM 50148 O OG1  . THR A 1 185 ? 2.992   5.990   -0.202  1.00 0.00 ? 185 THR A OG1  13 
ATOM 50149 C CG2  . THR A 1 185 ? 2.046   8.014   -1.119  1.00 0.00 ? 185 THR A CG2  13 
ATOM 50150 H H    . THR A 1 185 ? 0.807   5.520   -1.481  1.00 0.00 ? 185 THR A H    13 
ATOM 50151 H HA   . THR A 1 185 ? 2.513   6.689   -3.418  1.00 0.00 ? 185 THR A HA   13 
ATOM 50152 H HB   . THR A 1 185 ? 3.991   7.206   -1.507  1.00 0.00 ? 185 THR A HB   13 
ATOM 50153 H HG1  . THR A 1 185 ? 3.351   6.489   0.536   1.00 0.00 ? 185 THR A HG1  13 
ATOM 50154 H HG21 . THR A 1 185 ? 2.301   8.809   -1.805  1.00 0.00 ? 185 THR A HG21 13 
ATOM 50155 H HG22 . THR A 1 185 ? 2.151   8.370   -0.105  1.00 0.00 ? 185 THR A HG22 13 
ATOM 50156 H HG23 . THR A 1 185 ? 1.024   7.708   -1.288  1.00 0.00 ? 185 THR A HG23 13 
ATOM 50157 N N    . SER A 1 186 ? 3.342   3.700   -2.341  1.00 0.00 ? 186 SER A N    13 
ATOM 50158 C CA   . SER A 1 186 ? 4.266   2.587   -2.600  1.00 0.00 ? 186 SER A CA   13 
ATOM 50159 C C    . SER A 1 186 ? 4.182   2.174   -4.069  1.00 0.00 ? 186 SER A C    13 
ATOM 50160 O O    . SER A 1 186 ? 5.209   1.985   -4.728  1.00 0.00 ? 186 SER A O    13 
ATOM 50161 C CB   . SER A 1 186 ? 3.950   1.391   -1.698  1.00 0.00 ? 186 SER A CB   13 
ATOM 50162 O OG   . SER A 1 186 ? 2.672   0.869   -2.029  1.00 0.00 ? 186 SER A OG   13 
ATOM 50163 H H    . SER A 1 186 ? 2.542   3.547   -1.799  1.00 0.00 ? 186 SER A H    13 
ATOM 50164 H HA   . SER A 1 186 ? 5.272   2.923   -2.396  1.00 0.00 ? 186 SER A HA   13 
ATOM 50165 H HB2  . SER A 1 186 ? 4.690   0.619   -1.841  1.00 0.00 ? 186 SER A HB2  13 
ATOM 50166 H HB3  . SER A 1 186 ? 3.970   1.711   -0.664  1.00 0.00 ? 186 SER A HB3  13 
ATOM 50167 H HG   . SER A 1 186 ? 2.216   0.661   -1.210  1.00 0.00 ? 186 SER A HG   13 
ATOM 50168 N N    . SER A 1 187 ? 2.946   2.121   -4.596  1.00 0.00 ? 187 SER A N    13 
ATOM 50169 C CA   . SER A 1 187 ? 2.721   1.832   -6.018  1.00 0.00 ? 187 SER A CA   13 
ATOM 50170 C C    . SER A 1 187 ? 3.309   2.936   -6.876  1.00 0.00 ? 187 SER A C    13 
ATOM 50171 O O    . SER A 1 187 ? 4.000   2.684   -7.863  1.00 0.00 ? 187 SER A O    13 
ATOM 50172 C CB   . SER A 1 187 ? 1.223   1.726   -6.307  1.00 0.00 ? 187 SER A CB   13 
ATOM 50173 O OG   . SER A 1 187 ? 1.029   1.536   -7.693  1.00 0.00 ? 187 SER A OG   13 
ATOM 50174 H H    . SER A 1 187 ? 2.176   2.341   -4.026  1.00 0.00 ? 187 SER A H    13 
ATOM 50175 H HA   . SER A 1 187 ? 3.193   0.895   -6.269  1.00 0.00 ? 187 SER A HA   13 
ATOM 50176 H HB2  . SER A 1 187 ? 0.803   0.882   -5.794  1.00 0.00 ? 187 SER A HB2  13 
ATOM 50177 H HB3  . SER A 1 187 ? 0.727   2.628   -5.977  1.00 0.00 ? 187 SER A HB3  13 
ATOM 50178 H HG   . SER A 1 187 ? 0.456   2.236   -8.013  1.00 0.00 ? 187 SER A HG   13 
ATOM 50179 N N    . LEU A 1 188 ? 3.006   4.163   -6.482  1.00 0.00 ? 188 LEU A N    13 
ATOM 50180 C CA   . LEU A 1 188 ? 3.453   5.357   -7.182  1.00 0.00 ? 188 LEU A CA   13 
ATOM 50181 C C    . LEU A 1 188 ? 4.974   5.427   -7.211  1.00 0.00 ? 188 LEU A C    13 
ATOM 50182 O O    . LEU A 1 188 ? 5.582   5.686   -8.255  1.00 0.00 ? 188 LEU A O    13 
ATOM 50183 C CB   . LEU A 1 188 ? 2.870   6.575   -6.449  1.00 0.00 ? 188 LEU A CB   13 
ATOM 50184 C CG   . LEU A 1 188 ? 3.354   7.922   -7.077  1.00 0.00 ? 188 LEU A CG   13 
ATOM 50185 C CD1  . LEU A 1 188 ? 2.199   8.946   -7.080  1.00 0.00 ? 188 LEU A CD1  13 
ATOM 50186 C CD2  . LEU A 1 188 ? 4.550   8.478   -6.263  1.00 0.00 ? 188 LEU A CD2  13 
ATOM 50187 H H    . LEU A 1 188 ? 2.441   4.269   -5.688  1.00 0.00 ? 188 LEU A H    13 
ATOM 50188 H HA   . LEU A 1 188 ? 3.068   5.342   -8.188  1.00 0.00 ? 188 LEU A HA   13 
ATOM 50189 H HB2  . LEU A 1 188 ? 1.801   6.492   -6.502  1.00 0.00 ? 188 LEU A HB2  13 
ATOM 50190 H HB3  . LEU A 1 188 ? 3.133   6.531   -5.410  1.00 0.00 ? 188 LEU A HB3  13 
ATOM 50191 H HG   . LEU A 1 188 ? 3.666   7.751   -8.100  1.00 0.00 ? 188 LEU A HG   13 
ATOM 50192 H HD11 . LEU A 1 188 ? 2.572   9.949   -6.947  1.00 0.00 ? 188 LEU A HD11 13 
ATOM 50193 H HD12 . LEU A 1 188 ? 1.489   8.717   -6.289  1.00 0.00 ? 188 LEU A HD12 13 
ATOM 50194 H HD13 . LEU A 1 188 ? 1.709   8.874   -8.037  1.00 0.00 ? 188 LEU A HD13 13 
ATOM 50195 H HD21 . LEU A 1 188 ? 4.882   9.408   -6.700  1.00 0.00 ? 188 LEU A HD21 13 
ATOM 50196 H HD22 . LEU A 1 188 ? 5.359   7.763   -6.279  1.00 0.00 ? 188 LEU A HD22 13 
ATOM 50197 H HD23 . LEU A 1 188 ? 4.240   8.649   -5.243  1.00 0.00 ? 188 LEU A HD23 13 
ATOM 50198 N N    . LYS A 1 189 ? 5.562   5.199   -6.060  1.00 0.00 ? 189 LYS A N    13 
ATOM 50199 C CA   . LYS A 1 189 ? 7.008   5.224   -5.897  1.00 0.00 ? 189 LYS A CA   13 
ATOM 50200 C C    . LYS A 1 189 ? 7.650   4.179   -6.804  1.00 0.00 ? 189 LYS A C    13 
ATOM 50201 O O    . LYS A 1 189 ? 8.668   4.449   -7.449  1.00 0.00 ? 189 LYS A O    13 
ATOM 50202 C CB   . LYS A 1 189 ? 7.359   4.962   -4.433  1.00 0.00 ? 189 LYS A CB   13 
ATOM 50203 C CG   . LYS A 1 189 ? 8.871   5.167   -4.208  1.00 0.00 ? 189 LYS A CG   13 
ATOM 50204 C CD   . LYS A 1 189 ? 9.238   4.849   -2.747  1.00 0.00 ? 189 LYS A CD   13 
ATOM 50205 C CE   . LYS A 1 189 ? 8.721   5.957   -1.818  1.00 0.00 ? 189 LYS A CE   13 
ATOM 50206 N NZ   . LYS A 1 189 ? 9.144   5.668   -0.418  1.00 0.00 ? 189 LYS A NZ   13 
ATOM 50207 H H    . LYS A 1 189 ? 4.997   5.015   -5.291  1.00 0.00 ? 189 LYS A H    13 
ATOM 50208 H HA   . LYS A 1 189 ? 7.375   6.201   -6.175  1.00 0.00 ? 189 LYS A HA   13 
ATOM 50209 H HB2  . LYS A 1 189 ? 6.793   5.651   -3.821  1.00 0.00 ? 189 LYS A HB2  13 
ATOM 50210 H HB3  . LYS A 1 189 ? 7.089   3.948   -4.176  1.00 0.00 ? 189 LYS A HB3  13 
ATOM 50211 H HG2  . LYS A 1 189 ? 9.423   4.514   -4.867  1.00 0.00 ? 189 LYS A HG2  13 
ATOM 50212 H HG3  . LYS A 1 189 ? 9.129   6.194   -4.423  1.00 0.00 ? 189 LYS A HG3  13 
ATOM 50213 H HD2  . LYS A 1 189 ? 8.793   3.905   -2.464  1.00 0.00 ? 189 LYS A HD2  13 
ATOM 50214 H HD3  . LYS A 1 189 ? 10.312  4.779   -2.655  1.00 0.00 ? 189 LYS A HD3  13 
ATOM 50215 H HE2  . LYS A 1 189 ? 9.133   6.906   -2.128  1.00 0.00 ? 189 LYS A HE2  13 
ATOM 50216 H HE3  . LYS A 1 189 ? 7.644   5.997   -1.869  1.00 0.00 ? 189 LYS A HE3  13 
ATOM 50217 H HZ1  . LYS A 1 189 ? 10.060  5.177   -0.425  1.00 0.00 ? 189 LYS A HZ1  13 
ATOM 50218 H HZ2  . LYS A 1 189 ? 8.430   5.065   0.041   1.00 0.00 ? 189 LYS A HZ2  13 
ATOM 50219 H HZ3  . LYS A 1 189 ? 9.236   6.560   0.108   1.00 0.00 ? 189 LYS A HZ3  13 
ATOM 50220 N N    . ASP A 1 190 ? 7.009   3.005   -6.894  1.00 0.00 ? 190 ASP A N    13 
ATOM 50221 C CA   . ASP A 1 190 ? 7.474   1.945   -7.780  1.00 0.00 ? 190 ASP A CA   13 
ATOM 50222 C C    . ASP A 1 190 ? 7.485   2.450   -9.219  1.00 0.00 ? 190 ASP A C    13 
ATOM 50223 O O    . ASP A 1 190 ? 8.427   2.190   -9.971  1.00 0.00 ? 190 ASP A O    13 
ATOM 50224 C CB   . ASP A 1 190 ? 6.563   0.721   -7.664  1.00 0.00 ? 190 ASP A CB   13 
ATOM 50225 C CG   . ASP A 1 190 ? 7.096   -0.413  -8.532  1.00 0.00 ? 190 ASP A CG   13 
ATOM 50226 O OD1  . ASP A 1 190 ? 8.156   -0.927  -8.216  1.00 0.00 ? 190 ASP A OD1  13 
ATOM 50227 O OD2  . ASP A 1 190 ? 6.437   -0.750  -9.501  1.00 0.00 ? 190 ASP A OD2  13 
ATOM 50228 H H    . ASP A 1 190 ? 6.180   2.875   -6.388  1.00 0.00 ? 190 ASP A H    13 
ATOM 50229 H HA   . ASP A 1 190 ? 8.478   1.665   -7.497  1.00 0.00 ? 190 ASP A HA   13 
ATOM 50230 H HB2  . ASP A 1 190 ? 6.528   0.398   -6.633  1.00 0.00 ? 190 ASP A HB2  13 
ATOM 50231 H HB3  . ASP A 1 190 ? 5.567   0.983   -7.992  1.00 0.00 ? 190 ASP A HB3  13 
ATOM 50232 N N    . HIS A 1 191 ? 6.438   3.206   -9.587  1.00 0.00 ? 191 HIS A N    13 
ATOM 50233 C CA   . HIS A 1 191 ? 6.340   3.785   -10.920 1.00 0.00 ? 191 HIS A CA   13 
ATOM 50234 C C    . HIS A 1 191 ? 7.513   4.749   -11.166 1.00 0.00 ? 191 HIS A C    13 
ATOM 50235 O O    . HIS A 1 191 ? 8.057   4.806   -12.270 1.00 0.00 ? 191 HIS A O    13 
ATOM 50236 C CB   . HIS A 1 191 ? 4.987   4.511   -11.108 1.00 0.00 ? 191 HIS A CB   13 
ATOM 50237 C CG   . HIS A 1 191 ? 4.869   4.982   -12.538 1.00 0.00 ? 191 HIS A CG   13 
ATOM 50238 N ND1  . HIS A 1 191 ? 4.514   4.125   -13.570 1.00 0.00 ? 191 HIS A ND1  13 
ATOM 50239 C CD2  . HIS A 1 191 ? 5.093   6.198   -13.122 1.00 0.00 ? 191 HIS A CD2  13 
ATOM 50240 C CE1  . HIS A 1 191 ? 4.539   4.836   -14.712 1.00 0.00 ? 191 HIS A CE1  13 
ATOM 50241 N NE2  . HIS A 1 191 ? 4.884   6.106   -14.495 1.00 0.00 ? 191 HIS A NE2  13 
ATOM 50242 H H    . HIS A 1 191 ? 5.732   3.394   -8.934  1.00 0.00 ? 191 HIS A H    13 
ATOM 50243 H HA   . HIS A 1 191 ? 6.404   2.984   -11.642 1.00 0.00 ? 191 HIS A HA   13 
ATOM 50244 H HB2  . HIS A 1 191 ? 4.192   3.809   -10.905 1.00 0.00 ? 191 HIS A HB2  13 
ATOM 50245 H HB3  . HIS A 1 191 ? 4.903   5.358   -10.433 1.00 0.00 ? 191 HIS A HB3  13 
ATOM 50246 H HD2  . HIS A 1 191 ? 5.386   7.096   -12.597 1.00 0.00 ? 191 HIS A HD2  13 
ATOM 50247 H HE1  . HIS A 1 191 ? 4.307   4.427   -15.685 1.00 0.00 ? 191 HIS A HE1  13 
ATOM 50248 H HE2  . HIS A 1 191 ? 4.973   6.821   -15.161 1.00 0.00 ? 191 HIS A HE2  13 
ATOM 50249 N N    . GLN A 1 192 ? 7.860   5.533   -10.141 1.00 0.00 ? 192 GLN A N    13 
ATOM 50250 C CA   . GLN A 1 192 ? 8.953   6.503   -10.260 1.00 0.00 ? 192 GLN A CA   13 
ATOM 50251 C C    . GLN A 1 192 ? 10.327  5.808   -10.306 1.00 0.00 ? 192 GLN A C    13 
ATOM 50252 O O    . GLN A 1 192 ? 11.283  6.353   -10.866 1.00 0.00 ? 192 GLN A O    13 
ATOM 50253 C CB   . GLN A 1 192 ? 8.904   7.518   -9.101  1.00 0.00 ? 192 GLN A CB   13 
ATOM 50254 C CG   . GLN A 1 192 ? 7.585   8.325   -9.157  1.00 0.00 ? 192 GLN A CG   13 
ATOM 50255 C CD   . GLN A 1 192 ? 7.454   9.080   -10.490 1.00 0.00 ? 192 GLN A CD   13 
ATOM 50256 O OE1  . GLN A 1 192 ? 6.461   8.920   -11.199 1.00 0.00 ? 192 GLN A OE1  13 
ATOM 50257 N NE2  . GLN A 1 192 ? 8.408   9.881   -10.873 1.00 0.00 ? 192 GLN A NE2  13 
ATOM 50258 H H    . GLN A 1 192 ? 7.365   5.470   -9.296  1.00 0.00 ? 192 GLN A H    13 
ATOM 50259 H HA   . GLN A 1 192 ? 8.822   7.041   -11.187 1.00 0.00 ? 192 GLN A HA   13 
ATOM 50260 H HB2  . GLN A 1 192 ? 8.960   6.988   -8.162  1.00 0.00 ? 192 GLN A HB2  13 
ATOM 50261 H HB3  . GLN A 1 192 ? 9.739   8.202   -9.176  1.00 0.00 ? 192 GLN A HB3  13 
ATOM 50262 H HG2  . GLN A 1 192 ? 6.752   7.644   -9.054  1.00 0.00 ? 192 GLN A HG2  13 
ATOM 50263 H HG3  . GLN A 1 192 ? 7.565   9.033   -8.342  1.00 0.00 ? 192 GLN A HG3  13 
ATOM 50264 H HE21 . GLN A 1 192 ? 9.204   10.000  -10.315 1.00 0.00 ? 192 GLN A HE21 13 
ATOM 50265 H HE22 . GLN A 1 192 ? 8.329   10.364  -11.723 1.00 0.00 ? 192 GLN A HE22 13 
ATOM 50266 N N    . SER A 1 193 ? 10.421  4.602   -9.707  1.00 0.00 ? 193 SER A N    13 
ATOM 50267 C CA   . SER A 1 193 ? 11.688  3.849   -9.678  1.00 0.00 ? 193 SER A CA   13 
ATOM 50268 C C    . SER A 1 193 ? 12.095  3.357   -11.079 1.00 0.00 ? 193 SER A C    13 
ATOM 50269 O O    . SER A 1 193 ? 13.281  3.144   -11.344 1.00 0.00 ? 193 SER A O    13 
ATOM 50270 C CB   . SER A 1 193 ? 11.588  2.660   -8.719  1.00 0.00 ? 193 SER A CB   13 
ATOM 50271 O OG   . SER A 1 193 ? 10.773  1.649   -9.298  1.00 0.00 ? 193 SER A OG   13 
ATOM 50272 H H    . SER A 1 193 ? 9.629   4.221   -9.273  1.00 0.00 ? 193 SER A H    13 
ATOM 50273 H HA   . SER A 1 193 ? 12.457  4.512   -9.315  1.00 0.00 ? 193 SER A HA   13 
ATOM 50274 H HB2  . SER A 1 193 ? 12.571  2.255   -8.540  1.00 0.00 ? 193 SER A HB2  13 
ATOM 50275 H HB3  . SER A 1 193 ? 11.166  2.993   -7.780  1.00 0.00 ? 193 SER A HB3  13 
ATOM 50276 H HG   . SER A 1 193 ? 11.278  0.832   -9.307  1.00 0.00 ? 193 SER A HG   13 
ATOM 50277 N N    . LYS A 1 194 ? 11.108  3.194   -11.972 1.00 0.00 ? 194 LYS A N    13 
ATOM 50278 C CA   . LYS A 1 194 ? 11.383  2.753   -13.360 1.00 0.00 ? 194 LYS A CA   13 
ATOM 50279 C C    . LYS A 1 194 ? 11.630  3.943   -14.311 1.00 0.00 ? 194 LYS A C    13 
ATOM 50280 O O    . LYS A 1 194 ? 12.068  3.752   -15.450 1.00 0.00 ? 194 LYS A O    13 
ATOM 50281 C CB   . LYS A 1 194 ? 10.244  1.873   -13.911 1.00 0.00 ? 194 LYS A CB   13 
ATOM 50282 C CG   . LYS A 1 194 ? 8.894   2.586   -13.778 1.00 0.00 ? 194 LYS A CG   13 
ATOM 50283 C CD   . LYS A 1 194 ? 7.793   1.759   -14.463 1.00 0.00 ? 194 LYS A CD   13 
ATOM 50284 C CE   . LYS A 1 194 ? 7.395   0.579   -13.568 1.00 0.00 ? 194 LYS A CE   13 
ATOM 50285 N NZ   . LYS A 1 194 ? 6.313   -0.206  -14.230 1.00 0.00 ? 194 LYS A NZ   13 
ATOM 50286 H H    . LYS A 1 194 ? 10.186  3.396   -11.707 1.00 0.00 ? 194 LYS A H    13 
ATOM 50287 H HA   . LYS A 1 194 ? 12.286  2.159   -13.338 1.00 0.00 ? 194 LYS A HA   13 
ATOM 50288 H HB2  . LYS A 1 194 ? 10.439  1.694   -14.956 1.00 0.00 ? 194 LYS A HB2  13 
ATOM 50289 H HB3  . LYS A 1 194 ? 10.215  0.935   -13.376 1.00 0.00 ? 194 LYS A HB3  13 
ATOM 50290 H HG2  . LYS A 1 194 ? 8.666   2.689   -12.729 1.00 0.00 ? 194 LYS A HG2  13 
ATOM 50291 H HG3  . LYS A 1 194 ? 8.952   3.561   -14.238 1.00 0.00 ? 194 LYS A HG3  13 
ATOM 50292 H HD2  . LYS A 1 194 ? 6.931   2.386   -14.634 1.00 0.00 ? 194 LYS A HD2  13 
ATOM 50293 H HD3  . LYS A 1 194 ? 8.154   1.381   -15.408 1.00 0.00 ? 194 LYS A HD3  13 
ATOM 50294 H HE2  . LYS A 1 194 ? 8.251   -0.057  -13.399 1.00 0.00 ? 194 LYS A HE2  13 
ATOM 50295 H HE3  . LYS A 1 194 ? 7.032   0.958   -12.622 1.00 0.00 ? 194 LYS A HE3  13 
ATOM 50296 H HZ1  . LYS A 1 194 ? 6.730   -0.862  -14.920 1.00 0.00 ? 194 LYS A HZ1  13 
ATOM 50297 H HZ2  . LYS A 1 194 ? 5.662   0.445   -14.717 1.00 0.00 ? 194 LYS A HZ2  13 
ATOM 50298 H HZ3  . LYS A 1 194 ? 5.790   -0.749  -13.514 1.00 0.00 ? 194 LYS A HZ3  13 
ATOM 50299 N N    . GLY A 1 195 ? 11.326  5.160   -13.840 1.00 0.00 ? 195 GLY A N    13 
ATOM 50300 C CA   . GLY A 1 195 ? 11.487  6.375   -14.642 1.00 0.00 ? 195 GLY A CA   13 
ATOM 50301 C C    . GLY A 1 195 ? 12.953  6.796   -14.737 1.00 0.00 ? 195 GLY A C    13 
ATOM 50302 O O    . GLY A 1 195 ? 13.842  6.114   -14.220 1.00 0.00 ? 195 GLY A O    13 
ATOM 50303 H H    . GLY A 1 195 ? 10.963  5.232   -12.935 1.00 0.00 ? 195 GLY A H    13 
ATOM 50304 H HA2  . GLY A 1 195 ? 11.106  6.192   -15.636 1.00 0.00 ? 195 GLY A HA2  13 
ATOM 50305 H HA3  . GLY A 1 195 ? 10.922  7.175   -14.188 1.00 0.00 ? 195 GLY A HA3  13 
ATOM 50306 N N    . GLN A 1 196 ? 13.195  7.913   -15.435 1.00 0.00 ? 196 GLN A N    13 
ATOM 50307 C CA   . GLN A 1 196 ? 14.551  8.425   -15.651 1.00 0.00 ? 196 GLN A CA   13 
ATOM 50308 C C    . GLN A 1 196 ? 15.232  8.808   -14.331 1.00 0.00 ? 196 GLN A C    13 
ATOM 50309 O O    . GLN A 1 196 ? 14.647  9.490   -13.486 1.00 0.00 ? 196 GLN A O    13 
ATOM 50310 C CB   . GLN A 1 196 ? 14.512  9.639   -16.606 1.00 0.00 ? 196 GLN A CB   13 
ATOM 50311 C CG   . GLN A 1 196 ? 15.941  10.133  -16.908 1.00 0.00 ? 196 GLN A CG   13 
ATOM 50312 C CD   . GLN A 1 196 ? 15.911  11.196  -18.000 1.00 0.00 ? 196 GLN A CD   13 
ATOM 50313 O OE1  . GLN A 1 196 ? 15.356  10.969  -19.074 1.00 0.00 ? 196 GLN A OE1  13 
ATOM 50314 N NE2  . GLN A 1 196 ? 16.476  12.353  -17.784 1.00 0.00 ? 196 GLN A NE2  13 
ATOM 50315 H H    . GLN A 1 196 ? 12.439  8.389   -15.840 1.00 0.00 ? 196 GLN A H    13 
ATOM 50316 H HA   . GLN A 1 196 ? 15.137  7.648   -16.119 1.00 0.00 ? 196 GLN A HA   13 
ATOM 50317 H HB2  . GLN A 1 196 ? 14.031  9.350   -17.529 1.00 0.00 ? 196 GLN A HB2  13 
ATOM 50318 H HB3  . GLN A 1 196 ? 13.950  10.437  -16.146 1.00 0.00 ? 196 GLN A HB3  13 
ATOM 50319 H HG2  . GLN A 1 196 ? 16.361  10.560  -16.008 1.00 0.00 ? 196 GLN A HG2  13 
ATOM 50320 H HG3  . GLN A 1 196 ? 16.555  9.301   -17.223 1.00 0.00 ? 196 GLN A HG3  13 
ATOM 50321 H HE21 . GLN A 1 196 ? 16.915  12.533  -16.926 1.00 0.00 ? 196 GLN A HE21 13 
ATOM 50322 H HE22 . GLN A 1 196 ? 16.461  13.044  -18.480 1.00 0.00 ? 196 GLN A HE22 13 
ATOM 50323 N N    . ALA A 1 197 ? 16.493  8.394   -14.204 1.00 0.00 ? 197 ALA A N    13 
ATOM 50324 C CA   . ALA A 1 197 ? 17.315  8.709   -13.033 1.00 0.00 ? 197 ALA A CA   13 
ATOM 50325 C C    . ALA A 1 197 ? 16.573  8.449   -11.709 1.00 0.00 ? 197 ALA A C    13 
ATOM 50326 O O    . ALA A 1 197 ? 16.931  9.014   -10.668 1.00 0.00 ? 197 ALA A O    13 
ATOM 50327 C CB   . ALA A 1 197 ? 17.772  10.169  -13.096 1.00 0.00 ? 197 ALA A CB   13 
ATOM 50328 H H    . ALA A 1 197 ? 16.897  7.885   -14.938 1.00 0.00 ? 197 ALA A H    13 
ATOM 50329 H HA   . ALA A 1 197 ? 18.192  8.083   -13.070 1.00 0.00 ? 197 ALA A HA   13 
ATOM 50330 H HB1  . ALA A 1 197 ? 18.637  10.304  -12.465 1.00 0.00 ? 197 ALA A HB1  13 
ATOM 50331 H HB2  . ALA A 1 197 ? 16.973  10.811  -12.755 1.00 0.00 ? 197 ALA A HB2  13 
ATOM 50332 H HB3  . ALA A 1 197 ? 18.027  10.423  -14.115 1.00 0.00 ? 197 ALA A HB3  13 
ATOM 50333 N N    . LEU A 1 198 ? 15.547  7.587   -11.752 1.00 0.00 ? 198 LEU A N    13 
ATOM 50334 C CA   . LEU A 1 198 ? 14.761  7.250   -10.549 1.00 0.00 ? 198 LEU A CA   13 
ATOM 50335 C C    . LEU A 1 198 ? 14.293  8.520   -9.806  1.00 0.00 ? 198 LEU A C    13 
ATOM 50336 O O    . LEU A 1 198 ? 13.951  8.456   -8.619  1.00 0.00 ? 198 LEU A O    13 
ATOM 50337 C CB   . LEU A 1 198 ? 15.612  6.379   -9.595  1.00 0.00 ? 198 LEU A CB   13 
ATOM 50338 C CG   . LEU A 1 198 ? 15.442  4.884   -9.926  1.00 0.00 ? 198 LEU A CG   13 
ATOM 50339 C CD1  . LEU A 1 198 ? 16.206  4.546   -11.209 1.00 0.00 ? 198 LEU A CD1  13 
ATOM 50340 C CD2  . LEU A 1 198 ? 15.989  4.038   -8.772  1.00 0.00 ? 198 LEU A CD2  13 
ATOM 50341 H H    . LEU A 1 198 ? 15.315  7.165   -12.606 1.00 0.00 ? 198 LEU A H    13 
ATOM 50342 H HA   . LEU A 1 198 ? 13.881  6.697   -10.847 1.00 0.00 ? 198 LEU A HA   13 
ATOM 50343 H HB2  . LEU A 1 198 ? 16.652  6.651   -9.701  1.00 0.00 ? 198 LEU A HB2  13 
ATOM 50344 H HB3  . LEU A 1 198 ? 15.300  6.556   -8.575  1.00 0.00 ? 198 LEU A HB3  13 
ATOM 50345 H HG   . LEU A 1 198 ? 14.394  4.675   -10.067 1.00 0.00 ? 198 LEU A HG   13 
ATOM 50346 H HD11 . LEU A 1 198 ? 17.229  4.879   -11.118 1.00 0.00 ? 198 LEU A HD11 13 
ATOM 50347 H HD12 . LEU A 1 198 ? 15.739  5.042   -12.048 1.00 0.00 ? 198 LEU A HD12 13 
ATOM 50348 H HD13 . LEU A 1 198 ? 16.188  3.478   -11.367 1.00 0.00 ? 198 LEU A HD13 13 
ATOM 50349 H HD21 . LEU A 1 198 ? 15.413  4.230   -7.879  1.00 0.00 ? 198 LEU A HD21 13 
ATOM 50350 H HD22 . LEU A 1 198 ? 17.023  4.295   -8.596  1.00 0.00 ? 198 LEU A HD22 13 
ATOM 50351 H HD23 . LEU A 1 198 ? 15.917  2.991   -9.029  1.00 0.00 ? 198 LEU A HD23 13 
ATOM 50352 N N    . GLU A 1 199 ? 14.273  9.666   -10.511 1.00 0.00 ? 199 GLU A N    13 
ATOM 50353 C CA   . GLU A 1 199 ? 13.846  10.927  -9.916  1.00 0.00 ? 199 GLU A CA   13 
ATOM 50354 C C    . GLU A 1 199 ? 12.313  10.936  -9.680  1.00 0.00 ? 199 GLU A C    13 
ATOM 50355 O O    . GLU A 1 199 ? 11.558  10.542  -10.578 1.00 0.00 ? 199 GLU A O    13 
ATOM 50356 C CB   . GLU A 1 199 ? 14.240  12.116  -10.808 1.00 0.00 ? 199 GLU A CB   13 
ATOM 50357 C CG   . GLU A 1 199 ? 13.879  13.436  -10.095 1.00 0.00 ? 199 GLU A CG   13 
ATOM 50358 C CD   . GLU A 1 199 ? 14.254  14.638  -10.966 1.00 0.00 ? 199 GLU A CD   13 
ATOM 50359 O OE1  . GLU A 1 199 ? 15.305  14.596  -11.590 1.00 0.00 ? 199 GLU A OE1  13 
ATOM 50360 O OE2  . GLU A 1 199 ? 13.484  15.584  -10.995 1.00 0.00 ? 199 GLU A OE2  13 
ATOM 50361 H H    . GLU A 1 199 ? 14.545  9.655   -11.452 1.00 0.00 ? 199 GLU A H    13 
ATOM 50362 H HA   . GLU A 1 199 ? 14.357  11.025  -8.972  1.00 0.00 ? 199 GLU A HA   13 
ATOM 50363 H HB2  . GLU A 1 199 ? 15.304  12.084  -10.996 1.00 0.00 ? 199 GLU A HB2  13 
ATOM 50364 H HB3  . GLU A 1 199 ? 13.707  12.059  -11.745 1.00 0.00 ? 199 GLU A HB3  13 
ATOM 50365 H HG2  . GLU A 1 199 ? 12.811  13.446  -9.894  1.00 0.00 ? 199 GLU A HG2  13 
ATOM 50366 H HG3  . GLU A 1 199 ? 14.416  13.487  -9.157  1.00 0.00 ? 199 GLU A HG3  13 
ATOM 50367 N N    . PRO A 1 200 ? 11.827  11.425  -8.512  1.00 0.00 ? 200 PRO A N    13 
ATOM 50368 C CA   . PRO A 1 200 ? 10.375  11.514  -8.253  1.00 0.00 ? 200 PRO A CA   13 
ATOM 50369 C C    . PRO A 1 200 ? 9.809   12.771  -8.864  1.00 0.00 ? 200 PRO A C    13 
ATOM 50370 O O    . PRO A 1 200 ? 10.370  13.863  -8.684  1.00 0.00 ? 200 PRO A O    13 
ATOM 50371 C CB   . PRO A 1 200 ? 10.282  11.576  -6.734  1.00 0.00 ? 200 PRO A CB   13 
ATOM 50372 C CG   . PRO A 1 200 ? 11.532  12.269  -6.300  1.00 0.00 ? 200 PRO A CG   13 
ATOM 50373 C CD   . PRO A 1 200 ? 12.605  11.947  -7.348  1.00 0.00 ? 200 PRO A CD   13 
ATOM 50374 H HA   . PRO A 1 200 ? 9.850   10.640  -8.599  1.00 0.00 ? 200 PRO A HA   13 
ATOM 50375 H HB2  . PRO A 1 200 ? 9.408   12.141  -6.449  1.00 0.00 ? 200 PRO A HB2  13 
ATOM 50376 H HB3  . PRO A 1 200 ? 10.233  10.593  -6.309  1.00 0.00 ? 200 PRO A HB3  13 
ATOM 50377 H HG2  . PRO A 1 200 ? 11.362  13.337  -6.247  1.00 0.00 ? 200 PRO A HG2  13 
ATOM 50378 H HG3  . PRO A 1 200 ? 11.848  11.896  -5.339  1.00 0.00 ? 200 PRO A HG3  13 
ATOM 50379 H HD2  . PRO A 1 200 ? 13.136  12.849  -7.621  1.00 0.00 ? 200 PRO A HD2  13 
ATOM 50380 H HD3  . PRO A 1 200 ? 13.291  11.197  -6.997  1.00 0.00 ? 200 PRO A HD3  13 
ATOM 50381 N N    . THR A 1 201 ? 8.668   12.636  -9.514  1.00 0.00 ? 201 THR A N    13 
ATOM 50382 C CA   . THR A 1 201 ? 7.974   13.793  -10.075 1.00 0.00 ? 201 THR A CA   13 
ATOM 50383 C C    . THR A 1 201 ? 7.070   14.452  -9.006  1.00 0.00 ? 201 THR A C    13 
ATOM 50384 O O    . THR A 1 201 ? 6.254   15.318  -9.322  1.00 0.00 ? 201 THR A O    13 
ATOM 50385 C CB   . THR A 1 201 ? 7.142   13.391  -11.302 1.00 0.00 ? 201 THR A CB   13 
ATOM 50386 O OG1  . THR A 1 201 ? 6.203   12.389  -10.938 1.00 0.00 ? 201 THR A OG1  13 
ATOM 50387 C CG2  . THR A 1 201 ? 8.062   12.862  -12.410 1.00 0.00 ? 201 THR A CG2  13 
ATOM 50388 H H    . THR A 1 201 ? 8.258   11.751  -9.570  1.00 0.00 ? 201 THR A H    13 
ATOM 50389 H HA   . THR A 1 201 ? 8.725   14.510  -10.379 1.00 0.00 ? 201 THR A HA   13 
ATOM 50390 H HB   . THR A 1 201 ? 6.613   14.256  -11.672 1.00 0.00 ? 201 THR A HB   13 
ATOM 50391 H HG1  . THR A 1 201 ? 5.341   12.660  -11.265 1.00 0.00 ? 201 THR A HG1  13 
ATOM 50392 H HG21 . THR A 1 201 ? 8.828   12.228  -11.987 1.00 0.00 ? 201 THR A HG21 13 
ATOM 50393 H HG22 . THR A 1 201 ? 8.522   13.694  -12.916 1.00 0.00 ? 201 THR A HG22 13 
ATOM 50394 H HG23 . THR A 1 201 ? 7.480   12.297  -13.122 1.00 0.00 ? 201 THR A HG23 13 
ATOM 50395 N N    . GLU A 1 202 ? 7.225   14.010  -7.736  1.00 0.00 ? 202 GLU A N    13 
ATOM 50396 C CA   . GLU A 1 202 ? 6.441   14.519  -6.625  1.00 0.00 ? 202 GLU A CA   13 
ATOM 50397 C C    . GLU A 1 202 ? 6.686   16.013  -6.414  1.00 0.00 ? 202 GLU A C    13 
ATOM 50398 O O    . GLU A 1 202 ? 5.752   16.760  -6.106  1.00 0.00 ? 202 GLU A O    13 
ATOM 50399 C CB   . GLU A 1 202 ? 6.803   13.749  -5.360  1.00 0.00 ? 202 GLU A CB   13 
ATOM 50400 C CG   . GLU A 1 202 ? 6.312   12.304  -5.493  1.00 0.00 ? 202 GLU A CG   13 
ATOM 50401 C CD   . GLU A 1 202 ? 6.672   11.511  -4.241  1.00 0.00 ? 202 GLU A CD   13 
ATOM 50402 O OE1  . GLU A 1 202 ? 6.428   12.009  -3.155  1.00 0.00 ? 202 GLU A OE1  13 
ATOM 50403 O OE2  . GLU A 1 202 ? 7.186   10.415  -4.387  1.00 0.00 ? 202 GLU A OE2  13 
ATOM 50404 H H    . GLU A 1 202 ? 7.888   13.311  -7.544  1.00 0.00 ? 202 GLU A H    13 
ATOM 50405 H HA   . GLU A 1 202 ? 5.392   14.364  -6.833  1.00 0.00 ? 202 GLU A HA   13 
ATOM 50406 H HB2  . GLU A 1 202 ? 7.878   13.751  -5.232  1.00 0.00 ? 202 GLU A HB2  13 
ATOM 50407 H HB3  . GLU A 1 202 ? 6.326   14.214  -4.510  1.00 0.00 ? 202 GLU A HB3  13 
ATOM 50408 H HG2  . GLU A 1 202 ? 5.241   12.298  -5.630  1.00 0.00 ? 202 GLU A HG2  13 
ATOM 50409 H HG3  . GLU A 1 202 ? 6.790   11.848  -6.351  1.00 0.00 ? 202 GLU A HG3  13 
ATOM 50410 N N    . SER A 1 203 ? 7.947   16.442  -6.579  1.00 0.00 ? 203 SER A N    13 
ATOM 50411 C CA   . SER A 1 203 ? 8.303   17.854  -6.405  1.00 0.00 ? 203 SER A CA   13 
ATOM 50412 C C    . SER A 1 203 ? 7.520   18.718  -7.385  1.00 0.00 ? 203 SER A C    13 
ATOM 50413 O O    . SER A 1 203 ? 6.947   19.746  -7.004  1.00 0.00 ? 203 SER A O    13 
ATOM 50414 C CB   . SER A 1 203 ? 9.804   18.055  -6.622  1.00 0.00 ? 203 SER A CB   13 
ATOM 50415 O OG   . SER A 1 203 ? 10.123  19.430  -6.450  1.00 0.00 ? 203 SER A OG   13 
ATOM 50416 H H    . SER A 1 203 ? 8.644   15.798  -6.821  1.00 0.00 ? 203 SER A H    13 
ATOM 50417 H HA   . SER A 1 203 ? 8.053   18.155  -5.398  1.00 0.00 ? 203 SER A HA   13 
ATOM 50418 H HB2  . SER A 1 203 ? 10.358  17.474  -5.901  1.00 0.00 ? 203 SER A HB2  13 
ATOM 50419 H HB3  . SER A 1 203 ? 10.067  17.728  -7.618  1.00 0.00 ? 203 SER A HB3  13 
ATOM 50420 H HG   . SER A 1 203 ? 10.088  19.629  -5.511  1.00 0.00 ? 203 SER A HG   13 
ATOM 50421 N N    . LYS A 1 204 ? 7.454   18.262  -8.639  1.00 0.00 ? 204 LYS A N    13 
ATOM 50422 C CA   . LYS A 1 204 ? 6.687   18.956  -9.676  1.00 0.00 ? 204 LYS A CA   13 
ATOM 50423 C C    . LYS A 1 204 ? 5.202   18.987  -9.297  1.00 0.00 ? 204 LYS A C    13 
ATOM 50424 O O    . LYS A 1 204 ? 4.524   20.002  -9.475  1.00 0.00 ? 204 LYS A O    13 
ATOM 50425 C CB   . LYS A 1 204 ? 6.865   18.249  -11.020 1.00 0.00 ? 204 LYS A CB   13 
ATOM 50426 C CG   . LYS A 1 204 ? 8.296   18.479  -11.535 1.00 0.00 ? 204 LYS A CG   13 
ATOM 50427 C CD   . LYS A 1 204 ? 8.451   17.903  -12.958 1.00 0.00 ? 204 LYS A CD   13 
ATOM 50428 C CE   . LYS A 1 204 ? 8.461   16.369  -12.906 1.00 0.00 ? 204 LYS A CE   13 
ATOM 50429 N NZ   . LYS A 1 204 ? 9.660   15.925  -12.137 1.00 0.00 ? 204 LYS A NZ   13 
ATOM 50430 H H    . LYS A 1 204 ? 7.901   17.419  -8.862  1.00 0.00 ? 204 LYS A H    13 
ATOM 50431 H HA   . LYS A 1 204 ? 7.050   19.969  -9.762  1.00 0.00 ? 204 LYS A HA   13 
ATOM 50432 H HB2  . LYS A 1 204 ? 6.696   17.189  -10.891 1.00 0.00 ? 204 LYS A HB2  13 
ATOM 50433 H HB3  . LYS A 1 204 ? 6.161   18.639  -11.736 1.00 0.00 ? 204 LYS A HB3  13 
ATOM 50434 H HG2  . LYS A 1 204 ? 8.512   19.536  -11.546 1.00 0.00 ? 204 LYS A HG2  13 
ATOM 50435 H HG3  . LYS A 1 204 ? 8.992   17.978  -10.877 1.00 0.00 ? 204 LYS A HG3  13 
ATOM 50436 H HD2  . LYS A 1 204 ? 7.634   18.242  -13.577 1.00 0.00 ? 204 LYS A HD2  13 
ATOM 50437 H HD3  . LYS A 1 204 ? 9.384   18.247  -13.378 1.00 0.00 ? 204 LYS A HD3  13 
ATOM 50438 H HE2  . LYS A 1 204 ? 7.562   16.018  -12.419 1.00 0.00 ? 204 LYS A HE2  13 
ATOM 50439 H HE3  . LYS A 1 204 ? 8.504   15.970  -13.910 1.00 0.00 ? 204 LYS A HE3  13 
ATOM 50440 H HZ1  . LYS A 1 204 ? 9.520   16.138  -11.131 1.00 0.00 ? 204 LYS A HZ1  13 
ATOM 50441 H HZ2  . LYS A 1 204 ? 10.495  16.436  -12.488 1.00 0.00 ? 204 LYS A HZ2  13 
ATOM 50442 H HZ3  . LYS A 1 204 ? 9.807   14.905  -12.255 1.00 0.00 ? 204 LYS A HZ3  13 
ATOM 50443 N N    . VAL A 1 205 ? 4.728   17.871  -8.740  1.00 0.00 ? 205 VAL A N    13 
ATOM 50444 C CA   . VAL A 1 205 ? 3.348   17.739  -8.282  1.00 0.00 ? 205 VAL A CA   13 
ATOM 50445 C C    . VAL A 1 205 ? 3.066   18.729  -7.168  1.00 0.00 ? 205 VAL A C    13 
ATOM 50446 O O    . VAL A 1 205 ? 1.993   19.292  -7.130  1.00 0.00 ? 205 VAL A O    13 
ATOM 50447 C CB   . VAL A 1 205 ? 3.085   16.269  -7.842  1.00 0.00 ? 205 VAL A CB   13 
ATOM 50448 C CG1  . VAL A 1 205 ? 1.695   16.118  -7.185  1.00 0.00 ? 205 VAL A CG1  13 
ATOM 50449 C CG2  . VAL A 1 205 ? 3.154   15.365  -9.081  1.00 0.00 ? 205 VAL A CG2  13 
ATOM 50450 H H    . VAL A 1 205 ? 5.338   17.117  -8.608  1.00 0.00 ? 205 VAL A H    13 
ATOM 50451 H HA   . VAL A 1 205 ? 2.653   17.985  -9.071  1.00 0.00 ? 205 VAL A HA   13 
ATOM 50452 H HB   . VAL A 1 205 ? 3.847   15.965  -7.134  1.00 0.00 ? 205 VAL A HB   13 
ATOM 50453 H HG11 . VAL A 1 205 ? 0.927   16.325  -7.916  1.00 0.00 ? 205 VAL A HG11 13 
ATOM 50454 H HG12 . VAL A 1 205 ? 1.607   16.814  -6.365  1.00 0.00 ? 205 VAL A HG12 13 
ATOM 50455 H HG13 . VAL A 1 205 ? 1.579   15.110  -6.816  1.00 0.00 ? 205 VAL A HG13 13 
ATOM 50456 H HG21 . VAL A 1 205 ? 4.010   15.635  -9.682  1.00 0.00 ? 205 VAL A HG21 13 
ATOM 50457 H HG22 . VAL A 1 205 ? 2.258   15.494  -9.671  1.00 0.00 ? 205 VAL A HG22 13 
ATOM 50458 H HG23 . VAL A 1 205 ? 3.240   14.333  -8.775  1.00 0.00 ? 205 VAL A HG23 13 
ATOM 50459 N N    . LEU A 1 206 ? 4.028   18.912  -6.252  1.00 0.00 ? 206 LEU A N    13 
ATOM 50460 C CA   . LEU A 1 206 ? 3.836   19.830  -5.121  1.00 0.00 ? 206 LEU A CA   13 
ATOM 50461 C C    . LEU A 1 206 ? 3.663   21.281  -5.586  1.00 0.00 ? 206 LEU A C    13 
ATOM 50462 O O    . LEU A 1 206 ? 2.853   22.020  -5.014  1.00 0.00 ? 206 LEU A O    13 
ATOM 50463 C CB   . LEU A 1 206 ? 5.018   19.731  -4.144  1.00 0.00 ? 206 LEU A CB   13 
ATOM 50464 C CG   . LEU A 1 206 ? 4.995   18.373  -3.416  1.00 0.00 ? 206 LEU A CG   13 
ATOM 50465 C CD1  . LEU A 1 206 ? 6.319   18.174  -2.676  1.00 0.00 ? 206 LEU A CD1  13 
ATOM 50466 C CD2  . LEU A 1 206 ? 3.847   18.343  -2.393  1.00 0.00 ? 206 LEU A CD2  13 
ATOM 50467 H H    . LEU A 1 206 ? 4.868   18.414  -6.328  1.00 0.00 ? 206 LEU A H    13 
ATOM 50468 H HA   . LEU A 1 206 ? 2.939   19.539  -4.600  1.00 0.00 ? 206 LEU A HA   13 
ATOM 50469 H HB2  . LEU A 1 206 ? 5.944   19.830  -4.693  1.00 0.00 ? 206 LEU A HB2  13 
ATOM 50470 H HB3  . LEU A 1 206 ? 4.946   20.525  -3.417  1.00 0.00 ? 206 LEU A HB3  13 
ATOM 50471 H HG   . LEU A 1 206 ? 4.865   17.580  -4.138  1.00 0.00 ? 206 LEU A HG   13 
ATOM 50472 H HD11 . LEU A 1 206 ? 7.136   18.217  -3.381  1.00 0.00 ? 206 LEU A HD11 13 
ATOM 50473 H HD12 . LEU A 1 206 ? 6.315   17.211  -2.187  1.00 0.00 ? 206 LEU A HD12 13 
ATOM 50474 H HD13 . LEU A 1 206 ? 6.439   18.953  -1.938  1.00 0.00 ? 206 LEU A HD13 13 
ATOM 50475 H HD21 . LEU A 1 206 ? 3.872   19.244  -1.798  1.00 0.00 ? 206 LEU A HD21 13 
ATOM 50476 H HD22 . LEU A 1 206 ? 3.960   17.483  -1.750  1.00 0.00 ? 206 LEU A HD22 13 
ATOM 50477 H HD23 . LEU A 1 206 ? 2.902   18.281  -2.913  1.00 0.00 ? 206 LEU A HD23 13 
ATOM 50478 N N    . GLY A 1 207 ? 4.397   21.678  -6.642  1.00 0.00 ? 207 GLY A N    13 
ATOM 50479 C CA   . GLY A 1 207 ? 4.272   23.045  -7.186  1.00 0.00 ? 207 GLY A CA   13 
ATOM 50480 C C    . GLY A 1 207 ? 2.869   23.272  -7.745  1.00 0.00 ? 207 GLY A C    13 
ATOM 50481 O O    . GLY A 1 207 ? 2.237   24.323  -7.506  1.00 0.00 ? 207 GLY A O    13 
ATOM 50482 H H    . GLY A 1 207 ? 5.008   21.041  -7.072  1.00 0.00 ? 207 GLY A H    13 
ATOM 50483 H HA2  . GLY A 1 207 ? 4.464   23.761  -6.400  1.00 0.00 ? 207 GLY A HA2  13 
ATOM 50484 H HA3  . GLY A 1 207 ? 4.989   23.183  -7.979  1.00 0.00 ? 207 GLY A HA3  13 
ATOM 50485 N N    . ALA A 1 208 ? 2.345   22.236  -8.404  1.00 0.00 ? 208 ALA A N    13 
ATOM 50486 C CA   . ALA A 1 208 ? 0.984   22.268  -8.929  1.00 0.00 ? 208 ALA A CA   13 
ATOM 50487 C C    . ALA A 1 208 ? -0.021  22.032  -7.801  1.00 0.00 ? 208 ALA A C    13 
ATOM 50488 O O    . ALA A 1 208 ? -1.165  22.463  -7.887  1.00 0.00 ? 208 ALA A O    13 
ATOM 50489 C CB   . ALA A 1 208 ? 0.810   21.201  -10.013 1.00 0.00 ? 208 ALA A CB   13 
ATOM 50490 H H    . ALA A 1 208 ? 2.869   21.412  -8.484  1.00 0.00 ? 208 ALA A H    13 
ATOM 50491 H HA   . ALA A 1 208 ? 0.800   23.239  -9.366  1.00 0.00 ? 208 ALA A HA   13 
ATOM 50492 H HB1  . ALA A 1 208 ? -0.238  20.959  -10.114 1.00 0.00 ? 208 ALA A HB1  13 
ATOM 50493 H HB2  . ALA A 1 208 ? 1.359   20.312  -9.735  1.00 0.00 ? 208 ALA A HB2  13 
ATOM 50494 H HB3  . ALA A 1 208 ? 1.185   21.578  -10.953 1.00 0.00 ? 208 ALA A HB3  13 
ATOM 50495 N N    . LEU A 1 209 ? 0.438   21.371  -6.727  1.00 0.00 ? 209 LEU A N    13 
ATOM 50496 C CA   . LEU A 1 209 ? -0.381  21.108  -5.567  1.00 0.00 ? 209 LEU A CA   13 
ATOM 50497 C C    . LEU A 1 209 ? -0.709  22.412  -4.871  1.00 0.00 ? 209 LEU A C    13 
ATOM 50498 O O    . LEU A 1 209 ? -1.851  22.645  -4.491  1.00 0.00 ? 209 LEU A O    13 
ATOM 50499 C CB   . LEU A 1 209 ? 0.357   20.162  -4.597  1.00 0.00 ? 209 LEU A CB   13 
ATOM 50500 C CG   . LEU A 1 209 ? -0.657  19.474  -3.645  1.00 0.00 ? 209 LEU A CG   13 
ATOM 50501 C CD1  . LEU A 1 209 ? -0.130  18.095  -3.219  1.00 0.00 ? 209 LEU A CD1  13 
ATOM 50502 C CD2  . LEU A 1 209 ? -0.879  20.333  -2.390  1.00 0.00 ? 209 LEU A CD2  13 
ATOM 50503 H H    . LEU A 1 209 ? 1.369   21.079  -6.716  1.00 0.00 ? 209 LEU A H    13 
ATOM 50504 H HA   . LEU A 1 209 ? -1.298  20.637  -5.887  1.00 0.00 ? 209 LEU A HA   13 
ATOM 50505 H HB2  . LEU A 1 209 ? 0.881   19.417  -5.176  1.00 0.00 ? 209 LEU A HB2  13 
ATOM 50506 H HB3  . LEU A 1 209 ? 1.078   20.727  -4.024  1.00 0.00 ? 209 LEU A HB3  13 
ATOM 50507 H HG   . LEU A 1 209 ? -1.590  19.346  -4.173  1.00 0.00 ? 209 LEU A HG   13 
ATOM 50508 H HD11 . LEU A 1 209 ? 0.088   17.506  -4.097  1.00 0.00 ? 209 LEU A HD11 13 
ATOM 50509 H HD12 . LEU A 1 209 ? -0.879  17.590  -2.626  1.00 0.00 ? 209 LEU A HD12 13 
ATOM 50510 H HD13 . LEU A 1 209 ? 0.769   18.218  -2.634  1.00 0.00 ? 209 LEU A HD13 13 
ATOM 50511 H HD21 . LEU A 1 209 ? -1.594  19.848  -1.743  1.00 0.00 ? 209 LEU A HD21 13 
ATOM 50512 H HD22 . LEU A 1 209 ? -1.252  21.303  -2.676  1.00 0.00 ? 209 LEU A HD22 13 
ATOM 50513 H HD23 . LEU A 1 209 ? 0.058   20.450  -1.866  1.00 0.00 ? 209 LEU A HD23 13 
ATOM 50514 N N    . VAL A 1 210 ? 0.302   23.290  -4.763  1.00 0.00 ? 210 VAL A N    13 
ATOM 50515 C CA   . VAL A 1 210 ? 0.115   24.598  -4.159  1.00 0.00 ? 210 VAL A CA   13 
ATOM 50516 C C    . VAL A 1 210 ? -0.939  25.356  -4.966  1.00 0.00 ? 210 VAL A C    13 
ATOM 50517 O O    . VAL A 1 210 ? -1.893  25.879  -4.396  1.00 0.00 ? 210 VAL A O    13 
ATOM 50518 C CB   . VAL A 1 210 ? 1.472   25.361  -4.143  1.00 0.00 ? 210 VAL A CB   13 
ATOM 50519 C CG1  . VAL A 1 210 ? 1.291   26.817  -3.673  1.00 0.00 ? 210 VAL A CG1  13 
ATOM 50520 C CG2  . VAL A 1 210 ? 2.446   24.645  -3.200  1.00 0.00 ? 210 VAL A CG2  13 
ATOM 50521 H H    . VAL A 1 210 ? 1.180   23.054  -5.128  1.00 0.00 ? 210 VAL A H    13 
ATOM 50522 H HA   . VAL A 1 210 ? -0.243  24.486  -3.146  1.00 0.00 ? 210 VAL A HA   13 
ATOM 50523 H HB   . VAL A 1 210 ? 1.881   25.365  -5.142  1.00 0.00 ? 210 VAL A HB   13 
ATOM 50524 H HG11 . VAL A 1 210 ? 0.558   27.301  -4.297  1.00 0.00 ? 210 VAL A HG11 13 
ATOM 50525 H HG12 . VAL A 1 210 ? 2.234   27.339  -3.752  1.00 0.00 ? 210 VAL A HG12 13 
ATOM 50526 H HG13 . VAL A 1 210 ? 0.958   26.827  -2.647  1.00 0.00 ? 210 VAL A HG13 13 
ATOM 50527 H HG21 . VAL A 1 210 ? 2.400   23.579  -3.371  1.00 0.00 ? 210 VAL A HG21 13 
ATOM 50528 H HG22 . VAL A 1 210 ? 2.178   24.855  -2.175  1.00 0.00 ? 210 VAL A HG22 13 
ATOM 50529 H HG23 . VAL A 1 210 ? 3.451   24.996  -3.388  1.00 0.00 ? 210 VAL A HG23 13 
ATOM 50530 N N    . GLU A 1 211 ? -0.797  25.333  -6.301  1.00 0.00 ? 211 GLU A N    13 
ATOM 50531 C CA   . GLU A 1 211 ? -1.781  25.976  -7.186  1.00 0.00 ? 211 GLU A CA   13 
ATOM 50532 C C    . GLU A 1 211 ? -3.171  25.331  -6.997  1.00 0.00 ? 211 GLU A C    13 
ATOM 50533 O O    . GLU A 1 211 ? -4.189  26.028  -6.968  1.00 0.00 ? 211 GLU A O    13 
ATOM 50534 C CB   . GLU A 1 211 ? -1.326  25.854  -8.657  1.00 0.00 ? 211 GLU A CB   13 
ATOM 50535 C CG   . GLU A 1 211 ? -2.308  26.602  -9.595  1.00 0.00 ? 211 GLU A CG   13 
ATOM 50536 C CD   . GLU A 1 211 ? -1.845  26.546  -11.071 1.00 0.00 ? 211 GLU A CD   13 
ATOM 50537 O OE1  . GLU A 1 211 ? -0.835  25.907  -11.355 1.00 0.00 ? 211 GLU A OE1  13 
ATOM 50538 O OE2  . GLU A 1 211 ? -2.512  27.153  -11.892 1.00 0.00 ? 211 GLU A OE2  13 
ATOM 50539 H H    . GLU A 1 211 ? -0.033  24.849  -6.695  1.00 0.00 ? 211 GLU A H    13 
ATOM 50540 H HA   . GLU A 1 211 ? -1.849  27.024  -6.921  1.00 0.00 ? 211 GLU A HA   13 
ATOM 50541 H HB2  . GLU A 1 211 ? -0.338  26.280  -8.762  1.00 0.00 ? 211 GLU A HB2  13 
ATOM 50542 H HB3  . GLU A 1 211 ? -1.295  24.811  -8.936  1.00 0.00 ? 211 GLU A HB3  13 
ATOM 50543 H HG2  . GLU A 1 211 ? -3.284  26.148  -9.517  1.00 0.00 ? 211 GLU A HG2  13 
ATOM 50544 H HG3  . GLU A 1 211 ? -2.378  27.633  -9.289  1.00 0.00 ? 211 GLU A HG3  13 
ATOM 50545 N N    . LEU A 1 212 ? -3.190  24.000  -6.862  1.00 0.00 ? 212 LEU A N    13 
ATOM 50546 C CA   . LEU A 1 212 ? -4.439  23.244  -6.664  1.00 0.00 ? 212 LEU A CA   13 
ATOM 50547 C C    . LEU A 1 212 ? -5.131  23.697  -5.377  1.00 0.00 ? 212 LEU A C    13 
ATOM 50548 O O    . LEU A 1 212 ? -6.353  23.868  -5.343  1.00 0.00 ? 212 LEU A O    13 
ATOM 50549 C CB   . LEU A 1 212 ? -4.132  21.718  -6.612  1.00 0.00 ? 212 LEU A CB   13 
ATOM 50550 C CG   . LEU A 1 212 ? -5.426  20.868  -6.421  1.00 0.00 ? 212 LEU A CG   13 
ATOM 50551 C CD1  . LEU A 1 212 ? -6.379  21.046  -7.617  1.00 0.00 ? 212 LEU A CD1  13 
ATOM 50552 C CD2  . LEU A 1 212 ? -5.037  19.389  -6.307  1.00 0.00 ? 212 LEU A CD2  13 
ATOM 50553 H H    . LEU A 1 212 ? -2.346  23.512  -6.889  1.00 0.00 ? 212 LEU A H    13 
ATOM 50554 H HA   . LEU A 1 212 ? -5.096  23.438  -7.498  1.00 0.00 ? 212 LEU A HA   13 
ATOM 50555 H HB2  . LEU A 1 212 ? -3.653  21.425  -7.534  1.00 0.00 ? 212 LEU A HB2  13 
ATOM 50556 H HB3  . LEU A 1 212 ? -3.458  21.524  -5.791  1.00 0.00 ? 212 LEU A HB3  13 
ATOM 50557 H HG   . LEU A 1 212 ? -5.937  21.171  -5.517  1.00 0.00 ? 212 LEU A HG   13 
ATOM 50558 H HD11 . LEU A 1 212 ? -5.871  20.769  -8.528  1.00 0.00 ? 212 LEU A HD11 13 
ATOM 50559 H HD12 . LEU A 1 212 ? -6.690  22.078  -7.676  1.00 0.00 ? 212 LEU A HD12 13 
ATOM 50560 H HD13 . LEU A 1 212 ? -7.247  20.416  -7.482  1.00 0.00 ? 212 LEU A HD13 13 
ATOM 50561 H HD21 . LEU A 1 212 ? -4.347  19.138  -7.098  1.00 0.00 ? 212 LEU A HD21 13 
ATOM 50562 H HD22 . LEU A 1 212 ? -5.921  18.774  -6.390  1.00 0.00 ? 212 LEU A HD22 13 
ATOM 50563 H HD23 . LEU A 1 212 ? -4.567  19.216  -5.350  1.00 0.00 ? 212 LEU A HD23 13 
ATOM 50564 N N    . ARG A 1 213 ? -4.329  23.906  -4.331  1.00 0.00 ? 213 ARG A N    13 
ATOM 50565 C CA   . ARG A 1 213 ? -4.829  24.362  -3.044  1.00 0.00 ? 213 ARG A CA   13 
ATOM 50566 C C    . ARG A 1 213 ? -5.464  25.740  -3.173  1.00 0.00 ? 213 ARG A C    13 
ATOM 50567 O O    . ARG A 1 213 ? -6.485  26.019  -2.534  1.00 0.00 ? 213 ARG A O    13 
ATOM 50568 C CB   . ARG A 1 213 ? -3.695  24.405  -2.024  1.00 0.00 ? 213 ARG A CB   13 
ATOM 50569 C CG   . ARG A 1 213 ? -3.259  22.963  -1.676  1.00 0.00 ? 213 ARG A CG   13 
ATOM 50570 C CD   . ARG A 1 213 ? -2.048  23.001  -0.740  1.00 0.00 ? 213 ARG A CD   13 
ATOM 50571 N NE   . ARG A 1 213 ? -2.402  23.655  0.536   1.00 0.00 ? 213 ARG A NE   13 
ATOM 50572 C CZ   . ARG A 1 213 ? -3.035  23.009  1.551   1.00 0.00 ? 213 ARG A CZ   13 
ATOM 50573 N NH1  . ARG A 1 213 ? -3.376  21.737  1.448   1.00 0.00 ? 213 ARG A NH1  13 
ATOM 50574 N NH2  . ARG A 1 213 ? -3.310  23.656  2.650   1.00 0.00 ? 213 ARG A NH2  13 
ATOM 50575 H H    . ARG A 1 213 ? -3.369  23.775  -4.434  1.00 0.00 ? 213 ARG A H    13 
ATOM 50576 H HA   . ARG A 1 213 ? -5.578  23.666  -2.695  1.00 0.00 ? 213 ARG A HA   13 
ATOM 50577 H HB2  . ARG A 1 213 ? -2.866  24.969  -2.434  1.00 0.00 ? 213 ARG A HB2  13 
ATOM 50578 H HB3  . ARG A 1 213 ? -4.045  24.894  -1.127  1.00 0.00 ? 213 ARG A HB3  13 
ATOM 50579 H HG2  . ARG A 1 213 ? -4.076  22.465  -1.171  1.00 0.00 ? 213 ARG A HG2  13 
ATOM 50580 H HG3  . ARG A 1 213 ? -3.008  22.403  -2.569  1.00 0.00 ? 213 ARG A HG3  13 
ATOM 50581 H HD2  . ARG A 1 213 ? -1.719  21.994  -0.539  1.00 0.00 ? 213 ARG A HD2  13 
ATOM 50582 H HD3  . ARG A 1 213 ? -1.247  23.549  -1.216  1.00 0.00 ? 213 ARG A HD3  13 
ATOM 50583 H HE   . ARG A 1 213 ? -2.170  24.600  0.657   1.00 0.00 ? 213 ARG A HE   13 
ATOM 50584 H HH11 . ARG A 1 213 ? -3.168  21.230  0.611   1.00 0.00 ? 213 ARG A HH11 13 
ATOM 50585 H HH12 . ARG A 1 213 ? -3.840  21.281  2.207   1.00 0.00 ? 213 ARG A HH12 13 
ATOM 50586 H HH21 . ARG A 1 213 ? -3.055  24.620  2.739   1.00 0.00 ? 213 ARG A HH21 13 
ATOM 50587 H HH22 . ARG A 1 213 ? -3.775  23.191  3.403   1.00 0.00 ? 213 ARG A HH22 13 
ATOM 50588 N N    . LYS A 1 214 ? -4.855  26.604  -4.008  1.00 0.00 ? 214 LYS A N    13 
ATOM 50589 C CA   . LYS A 1 214 ? -5.370  27.946  -4.216  1.00 0.00 ? 214 LYS A CA   13 
ATOM 50590 C C    . LYS A 1 214 ? -6.770  27.860  -4.806  1.00 0.00 ? 214 LYS A C    13 
ATOM 50591 O O    . LYS A 1 214 ? -7.662  28.598  -4.412  1.00 0.00 ? 214 LYS A O    13 
ATOM 50592 C CB   . LYS A 1 214 ? -4.471  28.721  -5.181  1.00 0.00 ? 214 LYS A CB   13 
ATOM 50593 C CG   . LYS A 1 214 ? -3.098  28.934  -4.551  1.00 0.00 ? 214 LYS A CG   13 
ATOM 50594 C CD   . LYS A 1 214 ? -2.255  29.828  -5.467  1.00 0.00 ? 214 LYS A CD   13 
ATOM 50595 C CE   . LYS A 1 214 ? -0.881  30.053  -4.840  1.00 0.00 ? 214 LYS A CE   13 
ATOM 50596 N NZ   . LYS A 1 214 ? -0.069  30.933  -5.727  1.00 0.00 ? 214 LYS A NZ   13 
ATOM 50597 H H    . LYS A 1 214 ? -4.057  26.327  -4.499  1.00 0.00 ? 214 LYS A H    13 
ATOM 50598 H HA   . LYS A 1 214 ? -5.410  28.468  -3.272  1.00 0.00 ? 214 LYS A HA   13 
ATOM 50599 H HB2  . LYS A 1 214 ? -4.363  28.162  -6.099  1.00 0.00 ? 214 LYS A HB2  13 
ATOM 50600 H HB3  . LYS A 1 214 ? -4.917  29.680  -5.395  1.00 0.00 ? 214 LYS A HB3  13 
ATOM 50601 H HG2  . LYS A 1 214 ? -3.184  29.348  -3.564  1.00 0.00 ? 214 LYS A HG2  13 
ATOM 50602 H HG3  . LYS A 1 214 ? -2.610  27.981  -4.470  1.00 0.00 ? 214 LYS A HG3  13 
ATOM 50603 H HD2  . LYS A 1 214 ? -2.138  29.347  -6.427  1.00 0.00 ? 214 LYS A HD2  13 
ATOM 50604 H HD3  . LYS A 1 214 ? -2.749  30.779  -5.596  1.00 0.00 ? 214 LYS A HD3  13 
ATOM 50605 H HE2  . LYS A 1 214 ? -0.997  30.519  -3.874  1.00 0.00 ? 214 LYS A HE2  13 
ATOM 50606 H HE3  . LYS A 1 214 ? -0.382  29.104  -4.723  1.00 0.00 ? 214 LYS A HE3  13 
ATOM 50607 H HZ1  . LYS A 1 214 ? -0.299  31.928  -5.534  1.00 0.00 ? 214 LYS A HZ1  13 
ATOM 50608 H HZ2  . LYS A 1 214 ? -0.283  30.712  -6.721  1.00 0.00 ? 214 LYS A HZ2  13 
ATOM 50609 H HZ3  . LYS A 1 214 ? 0.941   30.773  -5.545  1.00 0.00 ? 214 LYS A HZ3  13 
ATOM 50610 N N    . ILE A 1 215 ? -6.949  26.926  -5.738  1.00 0.00 ? 215 ILE A N    13 
ATOM 50611 C CA   . ILE A 1 215 ? -8.239  26.705  -6.368  1.00 0.00 ? 215 ILE A CA   13 
ATOM 50612 C C    . ILE A 1 215 ? -9.230  26.113  -5.339  1.00 0.00 ? 215 ILE A C    13 
ATOM 50613 O O    . ILE A 1 215 ? -10.404 26.470  -5.324  1.00 0.00 ? 215 ILE A O    13 
ATOM 50614 C CB   . ILE A 1 215 ? -8.086  25.795  -7.615  1.00 0.00 ? 215 ILE A CB   13 
ATOM 50615 C CG1  . ILE A 1 215 ? -7.166  26.506  -8.638  1.00 0.00 ? 215 ILE A CG1  13 
ATOM 50616 C CG2  . ILE A 1 215 ? -9.464  25.584  -8.271  1.00 0.00 ? 215 ILE A CG2  13 
ATOM 50617 C CD1  . ILE A 1 215 ? -6.759  25.551  -9.775  1.00 0.00 ? 215 ILE A CD1  13 
ATOM 50618 H H    . ILE A 1 215 ? -6.194  26.355  -5.993  1.00 0.00 ? 215 ILE A H    13 
ATOM 50619 H HA   . ILE A 1 215 ? -8.620  27.664  -6.688  1.00 0.00 ? 215 ILE A HA   13 
ATOM 50620 H HB   . ILE A 1 215 ? -7.661  24.843  -7.332  1.00 0.00 ? 215 ILE A HB   13 
ATOM 50621 H HG12 . ILE A 1 215 ? -7.689  27.354  -9.056  1.00 0.00 ? 215 ILE A HG12 13 
ATOM 50622 H HG13 . ILE A 1 215 ? -6.277  26.854  -8.132  1.00 0.00 ? 215 ILE A HG13 13 
ATOM 50623 H HG21 . ILE A 1 215 ? -9.831  26.538  -8.613  1.00 0.00 ? 215 ILE A HG21 13 
ATOM 50624 H HG22 . ILE A 1 215 ? -10.147 25.158  -7.555  1.00 0.00 ? 215 ILE A HG22 13 
ATOM 50625 H HG23 . ILE A 1 215 ? -9.366  24.924  -9.116  1.00 0.00 ? 215 ILE A HG23 13 
ATOM 50626 H HD11 . ILE A 1 215 ? -5.790  25.125  -9.558  1.00 0.00 ? 215 ILE A HD11 13 
ATOM 50627 H HD12 . ILE A 1 215 ? -6.706  26.113  -10.694 1.00 0.00 ? 215 ILE A HD12 13 
ATOM 50628 H HD13 . ILE A 1 215 ? -7.487  24.759  -9.892  1.00 0.00 ? 215 ILE A HD13 13 
ATOM 50629 N N    . CYS A 1 216 ? -8.736  25.205  -4.484  1.00 0.00 ? 216 CYS A N    13 
ATOM 50630 C CA   . CYS A 1 216 ? -9.585  24.564  -3.474  1.00 0.00 ? 216 CYS A CA   13 
ATOM 50631 C C    . CYS A 1 216 ? -10.191 25.608  -2.533  1.00 0.00 ? 216 CYS A C    13 
ATOM 50632 O O    . CYS A 1 216 ? -11.382 25.540  -2.209  1.00 0.00 ? 216 CYS A O    13 
ATOM 50633 C CB   . CYS A 1 216 ? -8.774  23.547  -2.670  1.00 0.00 ? 216 CYS A CB   13 
ATOM 50634 S SG   . CYS A 1 216 ? -8.372  22.131  -3.724  1.00 0.00 ? 216 CYS A SG   13 
ATOM 50635 H H    . CYS A 1 216 ? -7.788  24.959  -4.542  1.00 0.00 ? 216 CYS A H    13 
ATOM 50636 H HA   . CYS A 1 216 ? -10.388 24.046  -3.977  1.00 0.00 ? 216 CYS A HA   13 
ATOM 50637 H HB2  . CYS A 1 216 ? -7.864  24.007  -2.319  1.00 0.00 ? 216 CYS A HB2  13 
ATOM 50638 H HB3  . CYS A 1 216 ? -9.359  23.210  -1.826  1.00 0.00 ? 216 CYS A HB3  13 
ATOM 50639 H HG   . CYS A 1 216 ? -7.551  22.327  -4.183  1.00 0.00 ? 216 CYS A HG   13 
ATOM 50640 N N    . THR A 1 217 ? -9.379  26.597  -2.133  1.00 0.00 ? 217 THR A N    13 
ATOM 50641 C CA   . THR A 1 217 ? -9.860  27.690  -1.266  1.00 0.00 ? 217 THR A CA   13 
ATOM 50642 C C    . THR A 1 217 ? -10.733 28.673  -2.057  1.00 0.00 ? 217 THR A C    13 
ATOM 50643 O O    . THR A 1 217 ? -11.729 29.187  -1.541  1.00 0.00 ? 217 THR A O    13 
ATOM 50644 C CB   . THR A 1 217 ? -8.680  28.418  -0.595  1.00 0.00 ? 217 THR A CB   13 
ATOM 50645 O OG1  . THR A 1 217 ? -9.174  29.471  0.219   1.00 0.00 ? 217 THR A OG1  13 
ATOM 50646 C CG2  . THR A 1 217 ? -7.724  28.985  -1.648  1.00 0.00 ? 217 THR A CG2  13 
ATOM 50647 H H    . THR A 1 217 ? -8.452  26.612  -2.451  1.00 0.00 ? 217 THR A H    13 
ATOM 50648 H HA   . THR A 1 217 ? -10.476 27.253  -0.491  1.00 0.00 ? 217 THR A HA   13 
ATOM 50649 H HB   . THR A 1 217 ? -8.144  27.712  0.014   1.00 0.00 ? 217 THR A HB   13 
ATOM 50650 H HG1  . THR A 1 217 ? -8.896  29.302  1.122   1.00 0.00 ? 217 THR A HG1  13 
ATOM 50651 H HG21 . THR A 1 217 ? -7.252  28.171  -2.183  1.00 0.00 ? 217 THR A HG21 13 
ATOM 50652 H HG22 . THR A 1 217 ? -6.965  29.577  -1.158  1.00 0.00 ? 217 THR A HG22 13 
ATOM 50653 H HG23 . THR A 1 217 ? -8.274  29.604  -2.341  1.00 0.00 ? 217 THR A HG23 13 
ATOM 50654 N N    . LEU A 1 218 ? -10.382 28.870  -3.330  1.00 0.00 ? 218 LEU A N    13 
ATOM 50655 C CA   . LEU A 1 218 ? -11.159 29.729  -4.239  1.00 0.00 ? 218 LEU A CA   13 
ATOM 50656 C C    . LEU A 1 218 ? -12.577 29.194  -4.412  1.00 0.00 ? 218 LEU A C    13 
ATOM 50657 O O    . LEU A 1 218 ? -13.530 29.970  -4.497  1.00 0.00 ? 218 LEU A O    13 
ATOM 50658 C CB   . LEU A 1 218 ? -10.466 29.817  -5.608  1.00 0.00 ? 218 LEU A CB   13 
ATOM 50659 C CG   . LEU A 1 218 ? -9.242  30.743  -5.528  1.00 0.00 ? 218 LEU A CG   13 
ATOM 50660 C CD1  . LEU A 1 218 ? -8.318  30.484  -6.731  1.00 0.00 ? 218 LEU A CD1  13 
ATOM 50661 C CD2  . LEU A 1 218 ? -9.716  32.203  -5.562  1.00 0.00 ? 218 LEU A CD2  13 
ATOM 50662 H H    . LEU A 1 218 ? -9.600  28.390  -3.675  1.00 0.00 ? 218 LEU A H    13 
ATOM 50663 H HA   . LEU A 1 218 ? -11.215 30.721  -3.815  1.00 0.00 ? 218 LEU A HA   13 
ATOM 50664 H HB2  . LEU A 1 218 ? -10.134 28.827  -5.870  1.00 0.00 ? 218 LEU A HB2  13 
ATOM 50665 H HB3  . LEU A 1 218 ? -11.154 30.177  -6.366  1.00 0.00 ? 218 LEU A HB3  13 
ATOM 50666 H HG   . LEU A 1 218 ? -8.705  30.564  -4.609  1.00 0.00 ? 218 LEU A HG   13 
ATOM 50667 H HD11 . LEU A 1 218 ? -8.914  30.377  -7.630  1.00 0.00 ? 218 LEU A HD11 13 
ATOM 50668 H HD12 . LEU A 1 218 ? -7.755  29.574  -6.560  1.00 0.00 ? 218 LEU A HD12 13 
ATOM 50669 H HD13 . LEU A 1 218 ? -7.629  31.307  -6.851  1.00 0.00 ? 218 LEU A HD13 13 
ATOM 50670 H HD21 . LEU A 1 218 ? -10.343 32.358  -6.428  1.00 0.00 ? 218 LEU A HD21 13 
ATOM 50671 H HD22 . LEU A 1 218 ? -8.860  32.859  -5.614  1.00 0.00 ? 218 LEU A HD22 13 
ATOM 50672 H HD23 . LEU A 1 218 ? -10.281 32.417  -4.666  1.00 0.00 ? 218 LEU A HD23 13 
ATOM 50673 N N    . GLY A 1 219 ? -12.708 27.859  -4.470  1.00 0.00 ? 219 GLY A N    13 
ATOM 50674 C CA   . GLY A 1 219 ? -14.017 27.223  -4.639  1.00 0.00 ? 219 GLY A CA   13 
ATOM 50675 C C    . GLY A 1 219 ? -14.947 27.605  -3.505  1.00 0.00 ? 219 GLY A C    13 
ATOM 50676 O O    . GLY A 1 219 ? -16.105 27.941  -3.737  1.00 0.00 ? 219 GLY A O    13 
ATOM 50677 H H    . GLY A 1 219 ? -11.908 27.298  -4.402  1.00 0.00 ? 219 GLY A H    13 
ATOM 50678 H HA2  . GLY A 1 219 ? -14.460 27.529  -5.576  1.00 0.00 ? 219 GLY A HA2  13 
ATOM 50679 H HA3  . GLY A 1 219 ? -13.890 26.148  -4.634  1.00 0.00 ? 219 GLY A HA3  13 
ATOM 50680 N N    . LEU A 1 220 ? -14.423 27.593  -2.279  1.00 0.00 ? 220 LEU A N    13 
ATOM 50681 C CA   . LEU A 1 220 ? -15.210 27.978  -1.112  1.00 0.00 ? 220 LEU A CA   13 
ATOM 50682 C C    . LEU A 1 220 ? -15.611 29.452  -1.193  1.00 0.00 ? 220 LEU A C    13 
ATOM 50683 O O    . LEU A 1 220 ? -16.732 29.820  -0.832  1.00 0.00 ? 220 LEU A O    13 
ATOM 50684 C CB   . LEU A 1 220 ? -14.409 27.727  0.177   1.00 0.00 ? 220 LEU A CB   13 
ATOM 50685 C CG   . LEU A 1 220 ? -14.249 26.215  0.425   1.00 0.00 ? 220 LEU A CG   13 
ATOM 50686 C CD1  . LEU A 1 220 ? -13.222 25.993  1.540   1.00 0.00 ? 220 LEU A CD1  13 
ATOM 50687 C CD2  . LEU A 1 220 ? -15.598 25.608  0.857   1.00 0.00 ? 220 LEU A CD2  13 
ATOM 50688 H H    . LEU A 1 220 ? -13.482 27.344  -2.161  1.00 0.00 ? 220 LEU A H    13 
ATOM 50689 H HA   . LEU A 1 220 ? -16.107 27.376  -1.086  1.00 0.00 ? 220 LEU A HA   13 
ATOM 50690 H HB2  . LEU A 1 220 ? -13.433 28.180  0.082   1.00 0.00 ? 220 LEU A HB2  13 
ATOM 50691 H HB3  . LEU A 1 220 ? -14.930 28.171  1.012   1.00 0.00 ? 220 LEU A HB3  13 
ATOM 50692 H HG   . LEU A 1 220 ? -13.905 25.737  -0.481  1.00 0.00 ? 220 LEU A HG   13 
ATOM 50693 H HD11 . LEU A 1 220 ? -12.231 26.201  1.164   1.00 0.00 ? 220 LEU A HD11 13 
ATOM 50694 H HD12 . LEU A 1 220 ? -13.270 24.967  1.877   1.00 0.00 ? 220 LEU A HD12 13 
ATOM 50695 H HD13 . LEU A 1 220 ? -13.438 26.654  2.366   1.00 0.00 ? 220 LEU A HD13 13 
ATOM 50696 H HD21 . LEU A 1 220 ? -16.257 25.553  0.003   1.00 0.00 ? 220 LEU A HD21 13 
ATOM 50697 H HD22 . LEU A 1 220 ? -16.045 26.233  1.617   1.00 0.00 ? 220 LEU A HD22 13 
ATOM 50698 H HD23 . LEU A 1 220 ? -15.439 24.617  1.254   1.00 0.00 ? 220 LEU A HD23 13 
ATOM 50699 N N    . GLN A 1 221 ? -14.666 30.295  -1.637  1.00 0.00 ? 221 GLN A N    13 
ATOM 50700 C CA   . GLN A 1 221 ? -14.898 31.742  -1.731  1.00 0.00 ? 221 GLN A CA   13 
ATOM 50701 C C    . GLN A 1 221 ? -15.970 32.081  -2.776  1.00 0.00 ? 221 GLN A C    13 
ATOM 50702 O O    . GLN A 1 221 ? -16.846 32.915  -2.531  1.00 0.00 ? 221 GLN A O    13 
ATOM 50703 C CB   . GLN A 1 221 ? -13.588 32.452  -2.108  1.00 0.00 ? 221 GLN A CB   13 
ATOM 50704 C CG   . GLN A 1 221 ? -12.552 32.323  -0.970  1.00 0.00 ? 221 GLN A CG   13 
ATOM 50705 C CD   . GLN A 1 221 ? -13.065 32.979  0.317   1.00 0.00 ? 221 GLN A CD   13 
ATOM 50706 O OE1  . GLN A 1 221 ? -13.541 34.115  0.289   1.00 0.00 ? 221 GLN A OE1  13 
ATOM 50707 N NE2  . GLN A 1 221 ? -12.994 32.326  1.445   1.00 0.00 ? 221 GLN A NE2  13 
ATOM 50708 H H    . GLN A 1 221 ? -13.787 29.937  -1.884  1.00 0.00 ? 221 GLN A H    13 
ATOM 50709 H HA   . GLN A 1 221 ? -15.219 32.109  -0.767  1.00 0.00 ? 221 GLN A HA   13 
ATOM 50710 H HB2  . GLN A 1 221 ? -13.191 32.002  -3.006  1.00 0.00 ? 221 GLN A HB2  13 
ATOM 50711 H HB3  . GLN A 1 221 ? -13.787 33.497  -2.291  1.00 0.00 ? 221 GLN A HB3  13 
ATOM 50712 H HG2  . GLN A 1 221 ? -12.347 31.277  -0.786  1.00 0.00 ? 221 GLN A HG2  13 
ATOM 50713 H HG3  . GLN A 1 221 ? -11.636 32.810  -1.273  1.00 0.00 ? 221 GLN A HG3  13 
ATOM 50714 H HE21 . GLN A 1 221 ? -12.614 31.423  1.464   1.00 0.00 ? 221 GLN A HE21 13 
ATOM 50715 H HE22 . GLN A 1 221 ? -13.321 32.738  2.272   1.00 0.00 ? 221 GLN A HE22 13 
ATOM 50716 N N    . ARG A 1 222 ? -15.873 31.440  -3.948  1.00 0.00 ? 222 ARG A N    13 
ATOM 50717 C CA   . ARG A 1 222 ? -16.814 31.679  -5.051  1.00 0.00 ? 222 ARG A CA   13 
ATOM 50718 C C    . ARG A 1 222 ? -18.213 31.228  -4.670  1.00 0.00 ? 222 ARG A C    13 
ATOM 50719 O O    . ARG A 1 222 ? -19.201 31.922  -4.928  1.00 0.00 ? 222 ARG A O    13 
ATOM 50720 C CB   . ARG A 1 222 ? -16.348 30.907  -6.301  1.00 0.00 ? 222 ARG A CB   13 
ATOM 50721 C CG   . ARG A 1 222 ? -17.195 31.281  -7.548  1.00 0.00 ? 222 ARG A CG   13 
ATOM 50722 C CD   . ARG A 1 222 ? -16.951 32.755  -7.962  1.00 0.00 ? 222 ARG A CD   13 
ATOM 50723 N NE   . ARG A 1 222 ? -15.512 33.010  -8.181  1.00 0.00 ? 222 ARG A NE   13 
ATOM 50724 C CZ   . ARG A 1 222 ? -15.005 34.252  -8.406  1.00 0.00 ? 222 ARG A CZ   13 
ATOM 50725 N NH1  . ARG A 1 222 ? -15.787 35.314  -8.448  1.00 0.00 ? 222 ARG A NH1  13 
ATOM 50726 N NH2  . ARG A 1 222 ? -13.722 34.396  -8.579  1.00 0.00 ? 222 ARG A NH2  13 
ATOM 50727 H H    . ARG A 1 222 ? -15.144 30.802  -4.077  1.00 0.00 ? 222 ARG A H    13 
ATOM 50728 H HA   . ARG A 1 222 ? -16.830 32.733  -5.280  1.00 0.00 ? 222 ARG A HA   13 
ATOM 50729 H HB2  . ARG A 1 222 ? -15.312 31.122  -6.489  1.00 0.00 ? 222 ARG A HB2  13 
ATOM 50730 H HB3  . ARG A 1 222 ? -16.449 29.849  -6.115  1.00 0.00 ? 222 ARG A HB3  13 
ATOM 50731 H HG2  . ARG A 1 222 ? -16.924 30.633  -8.367  1.00 0.00 ? 222 ARG A HG2  13 
ATOM 50732 H HG3  . ARG A 1 222 ? -18.242 31.146  -7.319  1.00 0.00 ? 222 ARG A HG3  13 
ATOM 50733 H HD2  . ARG A 1 222 ? -17.474 32.958  -8.889  1.00 0.00 ? 222 ARG A HD2  13 
ATOM 50734 H HD3  . ARG A 1 222 ? -17.323 33.413  -7.192  1.00 0.00 ? 222 ARG A HD3  13 
ATOM 50735 H HE   . ARG A 1 222 ? -14.894 32.251  -8.162  1.00 0.00 ? 222 ARG A HE   13 
ATOM 50736 H HH11 . ARG A 1 222 ? -16.772 35.215  -8.312  1.00 0.00 ? 222 ARG A HH11 13 
ATOM 50737 H HH12 . ARG A 1 222 ? -15.393 36.218  -8.613  1.00 0.00 ? 222 ARG A HH12 13 
ATOM 50738 H HH21 . ARG A 1 222 ? -13.119 33.598  -8.546  1.00 0.00 ? 222 ARG A HH21 13 
ATOM 50739 H HH22 . ARG A 1 222 ? -13.339 35.305  -8.745  1.00 0.00 ? 222 ARG A HH22 13 
ATOM 50740 N N    . ILE A 1 223 ? -18.279 30.040  -4.085  1.00 0.00 ? 223 ILE A N    13 
ATOM 50741 C CA   . ILE A 1 223 ? -19.541 29.428  -3.685  1.00 0.00 ? 223 ILE A CA   13 
ATOM 50742 C C    . ILE A 1 223 ? -20.203 30.247  -2.559  1.00 0.00 ? 223 ILE A C    13 
ATOM 50743 O O    . ILE A 1 223 ? -21.417 30.474  -2.578  1.00 0.00 ? 223 ILE A O    13 
ATOM 50744 C CB   . ILE A 1 223 ? -19.281 27.960  -3.248  1.00 0.00 ? 223 ILE A CB   13 
ATOM 50745 C CG1  . ILE A 1 223 ? -18.754 27.167  -4.473  1.00 0.00 ? 223 ILE A CG1  13 
ATOM 50746 C CG2  . ILE A 1 223 ? -20.597 27.308  -2.750  1.00 0.00 ? 223 ILE A CG2  13 
ATOM 50747 C CD1  . ILE A 1 223 ? -18.198 25.805  -4.030  1.00 0.00 ? 223 ILE A CD1  13 
ATOM 50748 H H    . ILE A 1 223 ? -17.446 29.543  -3.942  1.00 0.00 ? 223 ILE A H    13 
ATOM 50749 H HA   . ILE A 1 223 ? -20.204 29.420  -4.538  1.00 0.00 ? 223 ILE A HA   13 
ATOM 50750 H HB   . ILE A 1 223 ? -18.545 27.941  -2.457  1.00 0.00 ? 223 ILE A HB   13 
ATOM 50751 H HG12 . ILE A 1 223 ? -19.546 27.028  -5.184  1.00 0.00 ? 223 ILE A HG12 13 
ATOM 50752 H HG13 . ILE A 1 223 ? -17.973 27.731  -4.954  1.00 0.00 ? 223 ILE A HG13 13 
ATOM 50753 H HG21 . ILE A 1 223 ? -21.288 27.219  -3.576  1.00 0.00 ? 223 ILE A HG21 13 
ATOM 50754 H HG22 . ILE A 1 223 ? -21.035 27.922  -1.979  1.00 0.00 ? 223 ILE A HG22 13 
ATOM 50755 H HG23 . ILE A 1 223 ? -20.384 26.327  -2.351  1.00 0.00 ? 223 ILE A HG23 13 
ATOM 50756 H HD11 . ILE A 1 223 ? -18.980 25.237  -3.547  1.00 0.00 ? 223 ILE A HD11 13 
ATOM 50757 H HD12 . ILE A 1 223 ? -17.384 25.956  -3.336  1.00 0.00 ? 223 ILE A HD12 13 
ATOM 50758 H HD13 . ILE A 1 223 ? -17.839 25.263  -4.893  1.00 0.00 ? 223 ILE A HD13 13 
ATOM 50759 N N    . PHE A 1 224 ? -19.389 30.678  -1.589  1.00 0.00 ? 224 PHE A N    13 
ATOM 50760 C CA   . PHE A 1 224 ? -19.880 31.467  -0.454  1.00 0.00 ? 224 PHE A CA   13 
ATOM 50761 C C    . PHE A 1 224 ? -20.529 32.765  -0.956  1.00 0.00 ? 224 PHE A C    13 
ATOM 50762 O O    . PHE A 1 224 ? -21.624 33.133  -0.519  1.00 0.00 ? 224 PHE A O    13 
ATOM 50763 C CB   . PHE A 1 224 ? -18.713 31.776  0.515   1.00 0.00 ? 224 PHE A CB   13 
ATOM 50764 C CG   . PHE A 1 224 ? -19.210 32.558  1.724   1.00 0.00 ? 224 PHE A CG   13 
ATOM 50765 C CD1  . PHE A 1 224 ? -19.857 31.890  2.770   1.00 0.00 ? 224 PHE A CD1  13 
ATOM 50766 C CD2  . PHE A 1 224 ? -19.020 33.944  1.791   1.00 0.00 ? 224 PHE A CD2  13 
ATOM 50767 C CE1  . PHE A 1 224 ? -20.315 32.607  3.883   1.00 0.00 ? 224 PHE A CE1  13 
ATOM 50768 C CE2  . PHE A 1 224 ? -19.477 34.661  2.903   1.00 0.00 ? 224 PHE A CE2  13 
ATOM 50769 C CZ   . PHE A 1 224 ? -20.124 33.993  3.949   1.00 0.00 ? 224 PHE A CZ   13 
ATOM 50770 H H    . PHE A 1 224 ? -18.435 30.460  -1.638  1.00 0.00 ? 224 PHE A H    13 
ATOM 50771 H HA   . PHE A 1 224 ? -20.625 30.887  0.072   1.00 0.00 ? 224 PHE A HA   13 
ATOM 50772 H HB2  . PHE A 1 224 ? -18.274 30.848  0.849   1.00 0.00 ? 224 PHE A HB2  13 
ATOM 50773 H HB3  . PHE A 1 224 ? -17.964 32.356  -0.005  1.00 0.00 ? 224 PHE A HB3  13 
ATOM 50774 H HD1  . PHE A 1 224 ? -20.005 30.821  2.719   1.00 0.00 ? 224 PHE A HD1  13 
ATOM 50775 H HD2  . PHE A 1 224 ? -18.520 34.460  0.984   1.00 0.00 ? 224 PHE A HD2  13 
ATOM 50776 H HE1  . PHE A 1 224 ? -20.814 32.091  4.689   1.00 0.00 ? 224 PHE A HE1  13 
ATOM 50777 H HE2  . PHE A 1 224 ? -19.330 35.730  2.954   1.00 0.00 ? 224 PHE A HE2  13 
ATOM 50778 H HZ   . PHE A 1 224 ? -20.477 34.546  4.807   1.00 0.00 ? 224 PHE A HZ   13 
ATOM 50779 N N    . TYR A 1 225 ? -19.837 33.446  -1.872  1.00 0.00 ? 225 TYR A N    13 
ATOM 50780 C CA   . TYR A 1 225 ? -20.325 34.702  -2.444  1.00 0.00 ? 225 TYR A CA   13 
ATOM 50781 C C    . TYR A 1 225 ? -21.679 34.476  -3.128  1.00 0.00 ? 225 TYR A C    13 
ATOM 50782 O O    . TYR A 1 225 ? -22.607 35.274  -2.962  1.00 0.00 ? 225 TYR A O    13 
ATOM 50783 C CB   . TYR A 1 225 ? -19.289 35.256  -3.451  1.00 0.00 ? 225 TYR A CB   13 
ATOM 50784 C CG   . TYR A 1 225 ? -19.749 36.594  -4.010  1.00 0.00 ? 225 TYR A CG   13 
ATOM 50785 C CD1  . TYR A 1 225 ? -19.576 37.762  -3.257  1.00 0.00 ? 225 TYR A CD1  13 
ATOM 50786 C CD2  . TYR A 1 225 ? -20.345 36.659  -5.276  1.00 0.00 ? 225 TYR A CD2  13 
ATOM 50787 C CE1  . TYR A 1 225 ? -19.999 38.994  -3.770  1.00 0.00 ? 225 TYR A CE1  13 
ATOM 50788 C CE2  . TYR A 1 225 ? -20.767 37.891  -5.788  1.00 0.00 ? 225 TYR A CE2  13 
ATOM 50789 C CZ   . TYR A 1 225 ? -20.595 39.059  -5.035  1.00 0.00 ? 225 TYR A CZ   13 
ATOM 50790 O OH   . TYR A 1 225 ? -21.011 40.274  -5.540  1.00 0.00 ? 225 TYR A OH   13 
ATOM 50791 H H    . TYR A 1 225 ? -18.973 33.093  -2.172  1.00 0.00 ? 225 TYR A H    13 
ATOM 50792 H HA   . TYR A 1 225 ? -20.457 35.419  -1.649  1.00 0.00 ? 225 TYR A HA   13 
ATOM 50793 H HB2  . TYR A 1 225 ? -18.343 35.388  -2.946  1.00 0.00 ? 225 TYR A HB2  13 
ATOM 50794 H HB3  . TYR A 1 225 ? -19.165 34.552  -4.260  1.00 0.00 ? 225 TYR A HB3  13 
ATOM 50795 H HD1  . TYR A 1 225 ? -19.117 37.713  -2.281  1.00 0.00 ? 225 TYR A HD1  13 
ATOM 50796 H HD2  . TYR A 1 225 ? -20.478 35.757  -5.856  1.00 0.00 ? 225 TYR A HD2  13 
ATOM 50797 H HE1  . TYR A 1 225 ? -19.866 39.896  -3.189  1.00 0.00 ? 225 TYR A HE1  13 
ATOM 50798 H HE2  . TYR A 1 225 ? -21.226 37.941  -6.765  1.00 0.00 ? 225 TYR A HE2  13 
ATOM 50799 H HH   . TYR A 1 225 ? -20.241 40.843  -5.617  1.00 0.00 ? 225 TYR A HH   13 
ATOM 50800 N N    . LEU A 1 226 ? -21.770 33.395  -3.906  1.00 0.00 ? 226 LEU A N    13 
ATOM 50801 C CA   . LEU A 1 226 ? -22.995 33.067  -4.635  1.00 0.00 ? 226 LEU A CA   13 
ATOM 50802 C C    . LEU A 1 226 ? -24.162 32.839  -3.677  1.00 0.00 ? 226 LEU A C    13 
ATOM 50803 O O    . LEU A 1 226 ? -25.283 33.268  -3.950  1.00 0.00 ? 226 LEU A O    13 
ATOM 50804 C CB   . LEU A 1 226 ? -22.777 31.814  -5.484  1.00 0.00 ? 226 LEU A CB   13 
ATOM 50805 C CG   . LEU A 1 226 ? -21.823 32.119  -6.655  1.00 0.00 ? 226 LEU A CG   13 
ATOM 50806 C CD1  . LEU A 1 226 ? -21.397 30.807  -7.314  1.00 0.00 ? 226 LEU A CD1  13 
ATOM 50807 C CD2  . LEU A 1 226 ? -22.532 32.997  -7.703  1.00 0.00 ? 226 LEU A CD2  13 
ATOM 50808 H H    . LEU A 1 226 ? -20.989 32.812  -4.003  1.00 0.00 ? 226 LEU A H    13 
ATOM 50809 H HA   . LEU A 1 226 ? -23.242 33.889  -5.292  1.00 0.00 ? 226 LEU A HA   13 
ATOM 50810 H HB2  . LEU A 1 226 ? -22.348 31.049  -4.858  1.00 0.00 ? 226 LEU A HB2  13 
ATOM 50811 H HB3  . LEU A 1 226 ? -23.725 31.470  -5.865  1.00 0.00 ? 226 LEU A HB3  13 
ATOM 50812 H HG   . LEU A 1 226 ? -20.948 32.630  -6.279  1.00 0.00 ? 226 LEU A HG   13 
ATOM 50813 H HD11 . LEU A 1 226 ? -21.066 30.113  -6.556  1.00 0.00 ? 226 LEU A HD11 13 
ATOM 50814 H HD12 . LEU A 1 226 ? -20.590 30.996  -8.006  1.00 0.00 ? 226 LEU A HD12 13 
ATOM 50815 H HD13 . LEU A 1 226 ? -22.236 30.383  -7.848  1.00 0.00 ? 226 LEU A HD13 13 
ATOM 50816 H HD21 . LEU A 1 226 ? -23.509 32.589  -7.911  1.00 0.00 ? 226 LEU A HD21 13 
ATOM 50817 H HD22 . LEU A 1 226 ? -21.951 33.020  -8.612  1.00 0.00 ? 226 LEU A HD22 13 
ATOM 50818 H HD23 . LEU A 1 226 ? -22.637 34.001  -7.318  1.00 0.00 ? 226 LEU A HD23 13 
ATOM 50819 N N    . LYS A 1 227 ? -23.888 32.171  -2.546  1.00 0.00 ? 227 LYS A N    13 
ATOM 50820 C CA   . LYS A 1 227 ? -24.926 31.909  -1.539  1.00 0.00 ? 227 LYS A CA   13 
ATOM 50821 C C    . LYS A 1 227 ? -25.497 33.204  -0.991  1.00 0.00 ? 227 LYS A C    13 
ATOM 50822 O O    . LYS A 1 227 ? -26.718 33.321  -0.823  1.00 0.00 ? 227 LYS A O    13 
ATOM 50823 C CB   . LYS A 1 227 ? -24.408 31.010  -0.413  1.00 0.00 ? 227 LYS A CB   13 
ATOM 50824 C CG   . LYS A 1 227 ? -24.311 29.563  -0.933  1.00 0.00 ? 227 LYS A CG   13 
ATOM 50825 C CD   . LYS A 1 227 ? -23.812 28.600  0.169   1.00 0.00 ? 227 LYS A CD   13 
ATOM 50826 C CE   . LYS A 1 227 ? -24.817 28.518  1.351   1.00 0.00 ? 227 LYS A CE   13 
ATOM 50827 N NZ   . LYS A 1 227 ? -26.157 28.052  0.888   1.00 0.00 ? 227 LYS A NZ   13 
ATOM 50828 H H    . LYS A 1 227 ? -22.972 31.860  -2.388  1.00 0.00 ? 227 LYS A H    13 
ATOM 50829 H HA   . LYS A 1 227 ? -25.740 31.399  -2.039  1.00 0.00 ? 227 LYS A HA   13 
ATOM 50830 H HB2  . LYS A 1 227 ? -23.431 31.351  -0.100  1.00 0.00 ? 227 LYS A HB2  13 
ATOM 50831 H HB3  . LYS A 1 227 ? -25.090 31.043  0.423   1.00 0.00 ? 227 LYS A HB3  13 
ATOM 50832 H HG2  . LYS A 1 227 ? -25.284 29.255  -1.276  1.00 0.00 ? 227 LYS A HG2  13 
ATOM 50833 H HG3  . LYS A 1 227 ? -23.627 29.534  -1.769  1.00 0.00 ? 227 LYS A HG3  13 
ATOM 50834 H HD2  . LYS A 1 227 ? -23.681 27.615  -0.253  1.00 0.00 ? 227 LYS A HD2  13 
ATOM 50835 H HD3  . LYS A 1 227 ? -22.861 28.954  0.540   1.00 0.00 ? 227 LYS A HD3  13 
ATOM 50836 H HE2  . LYS A 1 227 ? -24.444 27.800  2.058   1.00 0.00 ? 227 LYS A HE2  13 
ATOM 50837 H HE3  . LYS A 1 227 ? -24.907 29.485  1.824   1.00 0.00 ? 227 LYS A HE3  13 
ATOM 50838 H HZ1  . LYS A 1 227 ? -26.853 28.213  1.642   1.00 0.00 ? 227 LYS A HZ1  13 
ATOM 50839 H HZ2  . LYS A 1 227 ? -26.114 27.036  0.673   1.00 0.00 ? 227 LYS A HZ2  13 
ATOM 50840 H HZ3  . LYS A 1 227 ? -26.447 28.578  0.041   1.00 0.00 ? 227 LYS A HZ3  13 
ATOM 50841 N N    . LEU A 1 228 ? -24.631 34.212  -0.802  1.00 0.00 ? 228 LEU A N    13 
ATOM 50842 C CA   . LEU A 1 228 ? -25.101 35.537  -0.378  1.00 0.00 ? 228 LEU A CA   13 
ATOM 50843 C C    . LEU A 1 228 ? -26.062 36.069  -1.440  1.00 0.00 ? 228 LEU A C    13 
ATOM 50844 O O    . LEU A 1 228 ? -27.128 36.603  -1.122  1.00 0.00 ? 228 LEU A O    13 
ATOM 50845 C CB   . LEU A 1 228 ? -23.919 36.505  -0.231  1.00 0.00 ? 228 LEU A CB   13 
ATOM 50846 C CG   . LEU A 1 228 ? -23.047 36.109  0.976   1.00 0.00 ? 228 LEU A CG   13 
ATOM 50847 C CD1  . LEU A 1 228 ? -21.741 36.903  0.936   1.00 0.00 ? 228 LEU A CD1  13 
ATOM 50848 C CD2  . LEU A 1 228 ? -23.785 36.432  2.288   1.00 0.00 ? 228 LEU A CD2  13 
ATOM 50849 H H    . LEU A 1 228 ? -23.684 34.081  -1.018  1.00 0.00 ? 228 LEU A H    13 
ATOM 50850 H HA   . LEU A 1 228 ? -25.617 35.450  0.566   1.00 0.00 ? 228 LEU A HA   13 
ATOM 50851 H HB2  . LEU A 1 228 ? -23.329 36.479  -1.135  1.00 0.00 ? 228 LEU A HB2  13 
ATOM 50852 H HB3  . LEU A 1 228 ? -24.296 37.506  -0.082  1.00 0.00 ? 228 LEU A HB3  13 
ATOM 50853 H HG   . LEU A 1 228 ? -22.827 35.051  0.929   1.00 0.00 ? 228 LEU A HG   13 
ATOM 50854 H HD11 . LEU A 1 228 ? -21.149 36.578  0.094   1.00 0.00 ? 228 LEU A HD11 13 
ATOM 50855 H HD12 . LEU A 1 228 ? -21.191 36.738  1.849   1.00 0.00 ? 228 LEU A HD12 13 
ATOM 50856 H HD13 . LEU A 1 228 ? -21.965 37.955  0.834   1.00 0.00 ? 228 LEU A HD13 13 
ATOM 50857 H HD21 . LEU A 1 228 ? -24.151 37.448  2.255   1.00 0.00 ? 228 LEU A HD21 13 
ATOM 50858 H HD22 . LEU A 1 228 ? -23.106 36.322  3.121   1.00 0.00 ? 228 LEU A HD22 13 
ATOM 50859 H HD23 . LEU A 1 228 ? -24.615 35.754  2.410   1.00 0.00 ? 228 LEU A HD23 13 
ATOM 50860 N N    . GLU A 1 229 ? -25.707 35.818  -2.709  1.00 0.00 ? 229 GLU A N    13 
ATOM 50861 C CA   . GLU A 1 229 ? -26.552 36.156  -3.836  1.00 0.00 ? 229 GLU A CA   13 
ATOM 50862 C C    . GLU A 1 229 ? -27.427 34.930  -4.178  1.00 0.00 ? 229 GLU A C    13 
ATOM 50863 O O    . GLU A 1 229 ? -27.234 34.266  -5.209  1.00 0.00 ? 229 GLU A O    13 
ATOM 50864 C CB   . GLU A 1 229 ? -25.671 36.546  -5.040  1.00 0.00 ? 229 GLU A CB   13 
ATOM 50865 C CG   . GLU A 1 229 ? -26.541 37.160  -6.153  1.00 0.00 ? 229 GLU A CG   13 
ATOM 50866 C CD   . GLU A 1 229 ? -27.193 38.480  -5.692  1.00 0.00 ? 229 GLU A CD   13 
ATOM 50867 O OE1  . GLU A 1 229 ? -26.630 39.142  -4.827  1.00 0.00 ? 229 GLU A OE1  13 
ATOM 50868 O OE2  . GLU A 1 229 ? -28.246 38.805  -6.214  1.00 0.00 ? 229 GLU A OE2  13 
ATOM 50869 H H    . GLU A 1 229 ? -24.874 35.327  -2.875  1.00 0.00 ? 229 GLU A H    13 
ATOM 50870 H HA   . GLU A 1 229 ? -27.179 36.991  -3.564  1.00 0.00 ? 229 GLU A HA   13 
ATOM 50871 H HB2  . GLU A 1 229 ? -24.925 37.263  -4.723  1.00 0.00 ? 229 GLU A HB2  13 
ATOM 50872 H HB3  . GLU A 1 229 ? -25.176 35.661  -5.419  1.00 0.00 ? 229 GLU A HB3  13 
ATOM 50873 H HG2  . GLU A 1 229 ? -25.924 37.355  -7.017  1.00 0.00 ? 229 GLU A HG2  13 
ATOM 50874 H HG3  . GLU A 1 229 ? -27.314 36.458  -6.421  1.00 0.00 ? 229 GLU A HG3  13 
ATOM 50875 N N    . ASP A 1 230 ? -28.318 34.578  -3.244  1.00 0.00 ? 230 ASP A N    13 
ATOM 50876 C CA   . ASP A 1 230 ? -29.147 33.371  -3.369  1.00 0.00 ? 230 ASP A CA   13 
ATOM 50877 C C    . ASP A 1 230 ? -30.233 33.514  -4.450  1.00 0.00 ? 230 ASP A C    13 
ATOM 50878 O O    . ASP A 1 230 ? -31.438 33.572  -4.148  1.00 0.00 ? 230 ASP A O    13 
ATOM 50879 C CB   . ASP A 1 230 ? -29.780 33.000  -2.006  1.00 0.00 ? 230 ASP A CB   13 
ATOM 50880 C CG   . ASP A 1 230 ? -30.460 34.216  -1.373  1.00 0.00 ? 230 ASP A CG   13 
ATOM 50881 O OD1  . ASP A 1 230 ? -29.781 35.205  -1.149  1.00 0.00 ? 230 ASP A OD1  13 
ATOM 50882 O OD2  . ASP A 1 230 ? -31.650 34.137  -1.122  1.00 0.00 ? 230 ASP A OD2  13 
ATOM 50883 H H    . ASP A 1 230 ? -28.368 35.102  -2.416  1.00 0.00 ? 230 ASP A H    13 
ATOM 50884 H HA   . ASP A 1 230 ? -28.498 32.558  -3.663  1.00 0.00 ? 230 ASP A HA   13 
ATOM 50885 H HB2  . ASP A 1 230 ? -30.514 32.222  -2.156  1.00 0.00 ? 230 ASP A HB2  13 
ATOM 50886 H HB3  . ASP A 1 230 ? -29.007 32.637  -1.343  1.00 0.00 ? 230 ASP A HB3  13 
ATOM 50887 N N    . LEU A 1 231 ? -29.802 33.518  -5.720  1.00 0.00 ? 231 LEU A N    13 
ATOM 50888 C CA   . LEU A 1 231 ? -30.734 33.586  -6.847  1.00 0.00 ? 231 LEU A CA   13 
ATOM 50889 C C    . LEU A 1 231 ? -31.616 32.335  -6.890  1.00 0.00 ? 231 LEU A C    13 
ATOM 50890 O O    . LEU A 1 231 ? -32.821 32.424  -7.138  1.00 0.00 ? 231 LEU A O    13 
ATOM 50891 C CB   . LEU A 1 231 ? -29.967 33.761  -8.172  1.00 0.00 ? 231 LEU A CB   13 
ATOM 50892 C CG   . LEU A 1 231 ? -29.369 35.179  -8.236  1.00 0.00 ? 231 LEU A CG   13 
ATOM 50893 C CD1  . LEU A 1 231 ? -28.341 35.251  -9.365  1.00 0.00 ? 231 LEU A CD1  13 
ATOM 50894 C CD2  . LEU A 1 231 ? -30.486 36.204  -8.509  1.00 0.00 ? 231 LEU A CD2  13 
ATOM 50895 H H    . LEU A 1 231 ? -28.841 33.433  -5.899  1.00 0.00 ? 231 LEU A H    13 
ATOM 50896 H HA   . LEU A 1 231 ? -31.373 34.445  -6.705  1.00 0.00 ? 231 LEU A HA   13 
ATOM 50897 H HB2  . LEU A 1 231 ? -29.171 33.033  -8.236  1.00 0.00 ? 231 LEU A HB2  13 
ATOM 50898 H HB3  . LEU A 1 231 ? -30.639 33.621  -9.004  1.00 0.00 ? 231 LEU A HB3  13 
ATOM 50899 H HG   . LEU A 1 231 ? -28.887 35.406  -7.297  1.00 0.00 ? 231 LEU A HG   13 
ATOM 50900 H HD11 . LEU A 1 231 ? -28.100 36.285  -9.568  1.00 0.00 ? 231 LEU A HD11 13 
ATOM 50901 H HD12 . LEU A 1 231 ? -28.748 34.796  -10.254 1.00 0.00 ? 231 LEU A HD12 13 
ATOM 50902 H HD13 . LEU A 1 231 ? -27.445 34.728  -9.070  1.00 0.00 ? 231 LEU A HD13 13 
ATOM 50903 H HD21 . LEU A 1 231 ? -31.119 35.842  -9.305  1.00 0.00 ? 231 LEU A HD21 13 
ATOM 50904 H HD22 . LEU A 1 231 ? -30.050 37.150  -8.797  1.00 0.00 ? 231 LEU A HD22 13 
ATOM 50905 H HD23 . LEU A 1 231 ? -31.075 36.340  -7.613  1.00 0.00 ? 231 LEU A HD23 13 
ATOM 50906 N N    . VAL A 1 232 ? -31.006 31.173  -6.610  1.00 0.00 ? 232 VAL A N    13 
ATOM 50907 C CA   . VAL A 1 232 ? -31.741 29.892  -6.576  1.00 0.00 ? 232 VAL A CA   13 
ATOM 50908 C C    . VAL A 1 232 ? -31.376 29.040  -5.332  1.00 0.00 ? 232 VAL A C    13 
ATOM 50909 O O    . VAL A 1 232 ? -31.988 27.995  -5.095  1.00 0.00 ? 232 VAL A O    13 
ATOM 50910 C CB   . VAL A 1 232 ? -31.498 29.080  -7.863  1.00 0.00 ? 232 VAL A CB   13 
ATOM 50911 C CG1  . VAL A 1 232 ? -32.017 29.865  -9.071  1.00 0.00 ? 232 VAL A CG1  13 
ATOM 50912 C CG2  . VAL A 1 232 ? -29.996 28.803  -8.037  1.00 0.00 ? 232 VAL A CG2  13 
ATOM 50913 H H    . VAL A 1 232 ? -30.050 31.177  -6.397  1.00 0.00 ? 232 VAL A H    13 
ATOM 50914 H HA   . VAL A 1 232 ? -32.796 30.120  -6.518  1.00 0.00 ? 232 VAL A HA   13 
ATOM 50915 H HB   . VAL A 1 232 ? -32.035 28.144  -7.793  1.00 0.00 ? 232 VAL A HB   13 
ATOM 50916 H HG11 . VAL A 1 232 ? -31.834 29.300  -9.974  1.00 0.00 ? 232 VAL A HG11 13 
ATOM 50917 H HG12 . VAL A 1 232 ? -31.504 30.813  -9.130  1.00 0.00 ? 232 VAL A HG12 13 
ATOM 50918 H HG13 . VAL A 1 232 ? -33.077 30.035  -8.961  1.00 0.00 ? 232 VAL A HG13 13 
ATOM 50919 H HG21 . VAL A 1 232 ? -29.577 28.489  -7.093  1.00 0.00 ? 232 VAL A HG21 13 
ATOM 50920 H HG22 . VAL A 1 232 ? -29.502 29.704  -8.368  1.00 0.00 ? 232 VAL A HG22 13 
ATOM 50921 H HG23 . VAL A 1 232 ? -29.856 28.025  -8.772  1.00 0.00 ? 232 VAL A HG23 13 
ATOM 50922 N N    . SER A 1 233 ? -30.374 29.496  -4.545  1.00 0.00 ? 233 SER A N    13 
ATOM 50923 C CA   . SER A 1 233 ? -29.927 28.774  -3.336  1.00 0.00 ? 233 SER A CA   13 
ATOM 50924 C C    . SER A 1 233 ? -29.345 27.377  -3.698  1.00 0.00 ? 233 SER A C    13 
ATOM 50925 O O    . SER A 1 233 ? -29.932 26.669  -4.522  1.00 0.00 ? 233 SER A O    13 
ATOM 50926 C CB   . SER A 1 233 ? -31.089 28.610  -2.345  1.00 0.00 ? 233 SER A CB   13 
ATOM 50927 O OG   . SER A 1 233 ? -30.567 28.327  -1.052  1.00 0.00 ? 233 SER A OG   13 
ATOM 50928 H H    . SER A 1 233 ? -29.925 30.332  -4.787  1.00 0.00 ? 233 SER A H    13 
ATOM 50929 H HA   . SER A 1 233 ? -29.158 29.370  -2.867  1.00 0.00 ? 233 SER A HA   13 
ATOM 50930 H HB2  . SER A 1 233 ? -31.662 29.520  -2.301  1.00 0.00 ? 233 SER A HB2  13 
ATOM 50931 H HB3  . SER A 1 233 ? -31.729 27.803  -2.679  1.00 0.00 ? 233 SER A HB3  13 
ATOM 50932 H HG   . SER A 1 233 ? -30.123 27.476  -1.089  1.00 0.00 ? 233 SER A HG   13 
ATOM 50933 N N    . PRO A 1 234 ? -28.196 26.956  -3.102  1.00 0.00 ? 234 PRO A N    13 
ATOM 50934 C CA   . PRO A 1 234 ? -27.577 25.621  -3.407  1.00 0.00 ? 234 PRO A CA   13 
ATOM 50935 C C    . PRO A 1 234 ? -28.536 24.424  -3.151  1.00 0.00 ? 234 PRO A C    13 
ATOM 50936 O O    . PRO A 1 234 ? -29.420 24.513  -2.294  1.00 0.00 ? 234 PRO A O    13 
ATOM 50937 C CB   . PRO A 1 234 ? -26.406 25.526  -2.429  1.00 0.00 ? 234 PRO A CB   13 
ATOM 50938 C CG   . PRO A 1 234 ? -26.040 26.924  -2.125  1.00 0.00 ? 234 PRO A CG   13 
ATOM 50939 C CD   . PRO A 1 234 ? -27.361 27.697  -2.102  1.00 0.00 ? 234 PRO A CD   13 
ATOM 50940 H HA   . PRO A 1 234 ? -27.188 25.606  -4.410  1.00 0.00 ? 234 PRO A HA   13 
ATOM 50941 H HB2  . PRO A 1 234 ? -26.741 25.031  -1.543  1.00 0.00 ? 234 PRO A HB2  13 
ATOM 50942 H HB3  . PRO A 1 234 ? -25.574 24.982  -2.833  1.00 0.00 ? 234 PRO A HB3  13 
ATOM 50943 H HG2  . PRO A 1 234 ? -25.547 26.964  -1.167  1.00 0.00 ? 234 PRO A HG2  13 
ATOM 50944 H HG3  . PRO A 1 234 ? -25.393 27.335  -2.882  1.00 0.00 ? 234 PRO A HG3  13 
ATOM 50945 H HD2  . PRO A 1 234 ? -27.798 27.666  -1.114  1.00 0.00 ? 234 PRO A HD2  13 
ATOM 50946 H HD3  . PRO A 1 234 ? -27.213 28.712  -2.426  1.00 0.00 ? 234 PRO A HD3  13 
ATOM 50947 N N    . PRO A 1 235 ? -28.311 23.273  -3.820  1.00 0.00 ? 235 PRO A N    13 
ATOM 50948 C CA   . PRO A 1 235 ? -29.101 22.033  -3.576  1.00 0.00 ? 235 PRO A CA   13 
ATOM 50949 C C    . PRO A 1 235 ? -28.786 21.477  -2.192  1.00 0.00 ? 235 PRO A C    13 
ATOM 50950 O O    . PRO A 1 235 ? -27.838 21.929  -1.542  1.00 0.00 ? 235 PRO A O    13 
ATOM 50951 C CB   . PRO A 1 235 ? -28.631 21.068  -4.675  1.00 0.00 ? 235 PRO A CB   13 
ATOM 50952 C CG   . PRO A 1 235 ? -27.286 21.549  -5.067  1.00 0.00 ? 235 PRO A CG   13 
ATOM 50953 C CD   . PRO A 1 235 ? -27.285 23.053  -4.864  1.00 0.00 ? 235 PRO A CD   13 
ATOM 50954 H HA   . PRO A 1 235 ? -30.158 22.218  -3.688  1.00 0.00 ? 235 PRO A HA   13 
ATOM 50955 H HB2  . PRO A 1 235 ? -28.544 20.065  -4.276  1.00 0.00 ? 235 PRO A HB2  13 
ATOM 50956 H HB3  . PRO A 1 235 ? -29.296 21.092  -5.524  1.00 0.00 ? 235 PRO A HB3  13 
ATOM 50957 H HG2  . PRO A 1 235 ? -26.557 21.091  -4.428  1.00 0.00 ? 235 PRO A HG2  13 
ATOM 50958 H HG3  . PRO A 1 235 ? -27.077 21.321  -6.103  1.00 0.00 ? 235 PRO A HG3  13 
ATOM 50959 H HD2  . PRO A 1 235 ? -26.318 23.388  -4.513  1.00 0.00 ? 235 PRO A HD2  13 
ATOM 50960 H HD3  . PRO A 1 235 ? -27.564 23.576  -5.762  1.00 0.00 ? 235 PRO A HD3  13 
ATOM 50961 N N    . SER A 1 236 ? -29.617 20.549  -1.720  1.00 0.00 ? 236 SER A N    13 
ATOM 50962 C CA   . SER A 1 236 ? -29.458 19.996  -0.376  1.00 0.00 ? 236 SER A CA   13 
ATOM 50963 C C    . SER A 1 236 ? -28.086 19.352  -0.177  1.00 0.00 ? 236 SER A C    13 
ATOM 50964 O O    . SER A 1 236 ? -27.472 19.516  0.875   1.00 0.00 ? 236 SER A O    13 
ATOM 50965 C CB   . SER A 1 236 ? -30.535 18.953  -0.126  1.00 0.00 ? 236 SER A CB   13 
ATOM 50966 O OG   . SER A 1 236 ? -30.425 17.922  -1.098  1.00 0.00 ? 236 SER A OG   13 
ATOM 50967 H H    . SER A 1 236 ? -30.380 20.267  -2.268  1.00 0.00 ? 236 SER A H    13 
ATOM 50968 H HA   . SER A 1 236 ? -29.581 20.788  0.346   1.00 0.00 ? 236 SER A HA   13 
ATOM 50969 H HB2  . SER A 1 236 ? -30.376 18.518  0.843   1.00 0.00 ? 236 SER A HB2  13 
ATOM 50970 H HB3  . SER A 1 236 ? -31.511 19.417  -0.166  1.00 0.00 ? 236 SER A HB3  13 
ATOM 50971 H HG   . SER A 1 236 ? -30.913 18.196  -1.878  1.00 0.00 ? 236 SER A HG   13 
ATOM 50972 N N    . ILE A 1 237 ? -27.631 18.599  -1.175  1.00 0.00 ? 237 ILE A N    13 
ATOM 50973 C CA   . ILE A 1 237 ? -26.335 17.887  -1.085  1.00 0.00 ? 237 ILE A CA   13 
ATOM 50974 C C    . ILE A 1 237 ? -25.165 18.887  -0.998  1.00 0.00 ? 237 ILE A C    13 
ATOM 50975 O O    . ILE A 1 237 ? -24.280 18.745  -0.149  1.00 0.00 ? 237 ILE A O    13 
ATOM 50976 C CB   . ILE A 1 237 ? -26.146 16.966  -2.328  1.00 0.00 ? 237 ILE A CB   13 
ATOM 50977 C CG1  . ILE A 1 237 ? -27.294 15.939  -2.374  1.00 0.00 ? 237 ILE A CG1  13 
ATOM 50978 C CG2  . ILE A 1 237 ? -24.793 16.208  -2.225  1.00 0.00 ? 237 ILE A CG2  13 
ATOM 50979 C CD1  . ILE A 1 237 ? -27.314 15.219  -3.734  1.00 0.00 ? 237 ILE A CD1  13 
ATOM 50980 H H    . ILE A 1 237 ? -28.193 18.485  -1.968  1.00 0.00 ? 237 ILE A H    13 
ATOM 50981 H HA   . ILE A 1 237 ? -26.332 17.272  -0.193  1.00 0.00 ? 237 ILE A HA   13 
ATOM 50982 H HB   . ILE A 1 237 ? -26.150 17.566  -3.226  1.00 0.00 ? 237 ILE A HB   13 
ATOM 50983 H HG12 . ILE A 1 237 ? -27.166 15.215  -1.582  1.00 0.00 ? 237 ILE A HG12 13 
ATOM 50984 H HG13 . ILE A 1 237 ? -28.227 16.466  -2.239  1.00 0.00 ? 237 ILE A HG13 13 
ATOM 50985 H HG21 . ILE A 1 237 ? -23.981 16.920  -2.250  1.00 0.00 ? 237 ILE A HG21 13 
ATOM 50986 H HG22 . ILE A 1 237 ? -24.699 15.525  -3.056  1.00 0.00 ? 237 ILE A HG22 13 
ATOM 50987 H HG23 . ILE A 1 237 ? -24.761 15.656  -1.298  1.00 0.00 ? 237 ILE A HG23 13 
ATOM 50988 H HD11 . ILE A 1 237 ? -27.332 15.951  -4.529  1.00 0.00 ? 237 ILE A HD11 13 
ATOM 50989 H HD12 . ILE A 1 237 ? -28.192 14.594  -3.801  1.00 0.00 ? 237 ILE A HD12 13 
ATOM 50990 H HD13 . ILE A 1 237 ? -26.429 14.607  -3.831  1.00 0.00 ? 237 ILE A HD13 13 
ATOM 50991 N N    . ILE A 1 238 ? -25.151 19.860  -1.917  1.00 0.00 ? 238 ILE A N    13 
ATOM 50992 C CA   . ILE A 1 238 ? -24.064 20.849  -1.977  1.00 0.00 ? 238 ILE A CA   13 
ATOM 50993 C C    . ILE A 1 238 ? -24.085 21.771  -0.746  1.00 0.00 ? 238 ILE A C    13 
ATOM 50994 O O    . ILE A 1 238 ? -23.051 21.974  -0.104  1.00 0.00 ? 238 ILE A O    13 
ATOM 50995 C CB   . ILE A 1 238 ? -24.146 21.653  -3.310  1.00 0.00 ? 238 ILE A CB   13 
ATOM 50996 C CG1  . ILE A 1 238 ? -24.022 20.668  -4.540  1.00 0.00 ? 238 ILE A CG1  13 
ATOM 50997 C CG2  . ILE A 1 238 ? -23.032 22.757  -3.383  1.00 0.00 ? 238 ILE A CG2  13 
ATOM 50998 C CD1  . ILE A 1 238 ? -22.671 19.907  -4.540  1.00 0.00 ? 238 ILE A CD1  13 
ATOM 50999 H H    . ILE A 1 238 ? -25.868 19.889  -2.586  1.00 0.00 ? 238 ILE A H    13 
ATOM 51000 H HA   . ILE A 1 238 ? -23.128 20.308  -1.967  1.00 0.00 ? 238 ILE A HA   13 
ATOM 51001 H HB   . ILE A 1 238 ? -25.112 22.139  -3.345  1.00 0.00 ? 238 ILE A HB   13 
ATOM 51002 H HG12 . ILE A 1 238 ? -24.828 19.947  -4.494  1.00 0.00 ? 238 ILE A HG12 13 
ATOM 51003 H HG13 . ILE A 1 238 ? -24.112 21.230  -5.458  1.00 0.00 ? 238 ILE A HG13 13 
ATOM 51004 H HG21 . ILE A 1 238 ? -23.464 23.663  -3.775  1.00 0.00 ? 238 ILE A HG21 13 
ATOM 51005 H HG22 . ILE A 1 238 ? -22.226 22.443  -4.031  1.00 0.00 ? 238 ILE A HG22 13 
ATOM 51006 H HG23 . ILE A 1 238 ? -22.626 22.958  -2.402  1.00 0.00 ? 238 ILE A HG23 13 
ATOM 51007 H HD11 . ILE A 1 238 ? -22.535 19.415  -5.492  1.00 0.00 ? 238 ILE A HD11 13 
ATOM 51008 H HD12 . ILE A 1 238 ? -22.674 19.170  -3.751  1.00 0.00 ? 238 ILE A HD12 13 
ATOM 51009 H HD13 . ILE A 1 238 ? -21.864 20.607  -4.375  1.00 0.00 ? 238 ILE A HD13 13 
ATOM 51010 N N    . ASP A 1 239 ? -25.275 22.274  -0.394  1.00 0.00 ? 239 ASP A N    13 
ATOM 51011 C CA   . ASP A 1 239 ? -25.427 23.110  0.805   1.00 0.00 ? 239 ASP A CA   13 
ATOM 51012 C C    . ASP A 1 239 ? -24.983 22.317  2.039   1.00 0.00 ? 239 ASP A C    13 
ATOM 51013 O O    . ASP A 1 239 ? -24.271 22.834  2.903   1.00 0.00 ? 239 ASP A O    13 
ATOM 51014 C CB   . ASP A 1 239 ? -26.889 23.560  0.956   1.00 0.00 ? 239 ASP A CB   13 
ATOM 51015 C CG   . ASP A 1 239 ? -27.082 24.361  2.243   1.00 0.00 ? 239 ASP A CG   13 
ATOM 51016 O OD1  . ASP A 1 239 ? -27.396 23.753  3.254   1.00 0.00 ? 239 ASP A OD1  13 
ATOM 51017 O OD2  . ASP A 1 239 ? -26.915 25.569  2.199   1.00 0.00 ? 239 ASP A OD2  13 
ATOM 51018 H H    . ASP A 1 239 ? -26.064 22.053  -0.929  1.00 0.00 ? 239 ASP A H    13 
ATOM 51019 H HA   . ASP A 1 239 ? -24.796 23.982  0.706   1.00 0.00 ? 239 ASP A HA   13 
ATOM 51020 H HB2  . ASP A 1 239 ? -27.152 24.184  0.121   1.00 0.00 ? 239 ASP A HB2  13 
ATOM 51021 H HB3  . ASP A 1 239 ? -27.531 22.699  0.958   1.00 0.00 ? 239 ASP A HB3  13 
ATOM 51022 N N    . LYS A 1 240 ? -25.368 21.040  2.068   1.00 0.00 ? 240 LYS A N    13 
ATOM 51023 C CA   . LYS A 1 240 ? -24.980 20.126  3.136   1.00 0.00 ? 240 LYS A CA   13 
ATOM 51024 C C    . LYS A 1 240 ? -23.456 20.018  3.203   1.00 0.00 ? 240 LYS A C    13 
ATOM 51025 O O    . LYS A 1 240 ? -22.877 20.004  4.287   1.00 0.00 ? 240 LYS A O    13 
ATOM 51026 C CB   . LYS A 1 240 ? -25.609 18.743  2.859   1.00 0.00 ? 240 LYS A CB   13 
ATOM 51027 C CG   . LYS A 1 240 ? -25.163 17.698  3.902   1.00 0.00 ? 240 LYS A CG   13 
ATOM 51028 C CD   . LYS A 1 240 ? -25.827 16.347  3.591   1.00 0.00 ? 240 LYS A CD   13 
ATOM 51029 C CE   . LYS A 1 240 ? -27.313 16.385  3.980   1.00 0.00 ? 240 LYS A CE   13 
ATOM 51030 N NZ   . LYS A 1 240 ? -27.915 15.038  3.772   1.00 0.00 ? 240 LYS A NZ   13 
ATOM 51031 H H    . LYS A 1 240 ? -25.899 20.692  1.322   1.00 0.00 ? 240 LYS A H    13 
ATOM 51032 H HA   . LYS A 1 240 ? -25.355 20.497  4.078   1.00 0.00 ? 240 LYS A HA   13 
ATOM 51033 H HB2  . LYS A 1 240 ? -26.681 18.835  2.901   1.00 0.00 ? 240 LYS A HB2  13 
ATOM 51034 H HB3  . LYS A 1 240 ? -25.318 18.408  1.875   1.00 0.00 ? 240 LYS A HB3  13 
ATOM 51035 H HG2  . LYS A 1 240 ? -24.088 17.591  3.850   1.00 0.00 ? 240 LYS A HG2  13 
ATOM 51036 H HG3  . LYS A 1 240 ? -25.438 18.026  4.890   1.00 0.00 ? 240 LYS A HG3  13 
ATOM 51037 H HD2  . LYS A 1 240 ? -25.744 16.146  2.531   1.00 0.00 ? 240 LYS A HD2  13 
ATOM 51038 H HD3  . LYS A 1 240 ? -25.333 15.563  4.136   1.00 0.00 ? 240 LYS A HD3  13 
ATOM 51039 H HE2  . LYS A 1 240 ? -27.407 16.666  5.018   1.00 0.00 ? 240 LYS A HE2  13 
ATOM 51040 H HE3  . LYS A 1 240 ? -27.827 17.108  3.364   1.00 0.00 ? 240 LYS A HE3  13 
ATOM 51041 H HZ1  . LYS A 1 240 ? -27.561 14.632  2.883   1.00 0.00 ? 240 LYS A HZ1  13 
ATOM 51042 H HZ2  . LYS A 1 240 ? -28.951 15.125  3.727   1.00 0.00 ? 240 LYS A HZ2  13 
ATOM 51043 H HZ3  . LYS A 1 240 ? -27.651 14.416  4.562   1.00 0.00 ? 240 LYS A HZ3  13 
ATOM 51044 N N    . LEU A 1 241 ? -22.832 19.906  2.037   1.00 0.00 ? 241 LEU A N    13 
ATOM 51045 C CA   . LEU A 1 241 ? -21.381 19.755  1.944   1.00 0.00 ? 241 LEU A CA   13 
ATOM 51046 C C    . LEU A 1 241 ? -20.667 20.943  2.591   1.00 0.00 ? 241 LEU A C    13 
ATOM 51047 O O    . LEU A 1 241 ? -19.717 20.758  3.360   1.00 0.00 ? 241 LEU A O    13 
ATOM 51048 C CB   . LEU A 1 241 ? -20.968 19.641  0.459   1.00 0.00 ? 241 LEU A CB   13 
ATOM 51049 C CG   . LEU A 1 241 ? -19.421 19.443  0.323   1.00 0.00 ? 241 LEU A CG   13 
ATOM 51050 C CD1  . LEU A 1 241 ? -19.112 18.616  -0.935  1.00 0.00 ? 241 LEU A CD1  13 
ATOM 51051 C CD2  . LEU A 1 241 ? -18.719 20.822  0.217   1.00 0.00 ? 241 LEU A CD2  13 
ATOM 51052 H H    . LEU A 1 241 ? -23.373 19.891  1.219   1.00 0.00 ? 241 LEU A H    13 
ATOM 51053 H HA   . LEU A 1 241 ? -21.087 18.850  2.452   1.00 0.00 ? 241 LEU A HA   13 
ATOM 51054 H HB2  . LEU A 1 241 ? -21.496 18.806  0.023   1.00 0.00 ? 241 LEU A HB2  13 
ATOM 51055 H HB3  . LEU A 1 241 ? -21.267 20.540  -0.058  1.00 0.00 ? 241 LEU A HB3  13 
ATOM 51056 H HG   . LEU A 1 241 ? -19.055 18.919  1.196   1.00 0.00 ? 241 LEU A HG   13 
ATOM 51057 H HD11 . LEU A 1 241 ? -18.069 18.724  -1.199  1.00 0.00 ? 241 LEU A HD11 13 
ATOM 51058 H HD12 . LEU A 1 241 ? -19.727 18.971  -1.747  1.00 0.00 ? 241 LEU A HD12 13 
ATOM 51059 H HD13 . LEU A 1 241 ? -19.332 17.576  -0.749  1.00 0.00 ? 241 LEU A HD13 13 
ATOM 51060 H HD21 . LEU A 1 241 ? -19.318 21.489  -0.384  1.00 0.00 ? 241 LEU A HD21 13 
ATOM 51061 H HD22 . LEU A 1 241 ? -17.746 20.708  -0.241  1.00 0.00 ? 241 LEU A HD22 13 
ATOM 51062 H HD23 . LEU A 1 241 ? -18.593 21.242  1.202   1.00 0.00 ? 241 LEU A HD23 13 
ATOM 51063 N N    . PHE A 1 242 ? -21.114 22.152  2.255   1.00 0.00 ? 242 PHE A N    13 
ATOM 51064 C CA   . PHE A 1 242 ? -20.501 23.368  2.780   1.00 0.00 ? 242 PHE A CA   13 
ATOM 51065 C C    . PHE A 1 242 ? -20.602 23.388  4.307   1.00 0.00 ? 242 PHE A C    13 
ATOM 51066 O O    . PHE A 1 242 ? -19.624 23.683  5.001   1.00 0.00 ? 242 PHE A O    13 
ATOM 51067 C CB   . PHE A 1 242 ? -21.193 24.607  2.174   1.00 0.00 ? 242 PHE A CB   13 
ATOM 51068 C CG   . PHE A 1 242 ? -20.492 25.877  2.623   1.00 0.00 ? 242 PHE A CG   13 
ATOM 51069 C CD1  . PHE A 1 242 ? -19.338 26.310  1.957   1.00 0.00 ? 242 PHE A CD1  13 
ATOM 51070 C CD2  . PHE A 1 242 ? -20.995 26.617  3.701   1.00 0.00 ? 242 PHE A CD2  13 
ATOM 51071 C CE1  . PHE A 1 242 ? -18.689 27.481  2.366   1.00 0.00 ? 242 PHE A CE1  13 
ATOM 51072 C CE2  . PHE A 1 242 ? -20.345 27.788  4.111   1.00 0.00 ? 242 PHE A CE2  13 
ATOM 51073 C CZ   . PHE A 1 242 ? -19.192 28.219  3.443   1.00 0.00 ? 242 PHE A CZ   13 
ATOM 51074 H H    . PHE A 1 242 ? -21.862 22.227  1.625   1.00 0.00 ? 242 PHE A H    13 
ATOM 51075 H HA   . PHE A 1 242 ? -19.457 23.379  2.499   1.00 0.00 ? 242 PHE A HA   13 
ATOM 51076 H HB2  . PHE A 1 242 ? -21.160 24.543  1.097   1.00 0.00 ? 242 PHE A HB2  13 
ATOM 51077 H HB3  . PHE A 1 242 ? -22.223 24.634  2.498   1.00 0.00 ? 242 PHE A HB3  13 
ATOM 51078 H HD1  . PHE A 1 242 ? -18.949 25.741  1.125   1.00 0.00 ? 242 PHE A HD1  13 
ATOM 51079 H HD2  . PHE A 1 242 ? -21.884 26.283  4.216   1.00 0.00 ? 242 PHE A HD2  13 
ATOM 51080 H HE1  . PHE A 1 242 ? -17.799 27.814  1.851   1.00 0.00 ? 242 PHE A HE1  13 
ATOM 51081 H HE2  . PHE A 1 242 ? -20.733 28.359  4.942   1.00 0.00 ? 242 PHE A HE2  13 
ATOM 51082 H HZ   . PHE A 1 242 ? -18.690 29.122  3.760   1.00 0.00 ? 242 PHE A HZ   13 
ATOM 51083 N N    . LEU A 1 243 ? -21.799 23.085  4.814   1.00 0.00 ? 243 LEU A N    13 
ATOM 51084 C CA   . LEU A 1 243 ? -22.051 23.077  6.262   1.00 0.00 ? 243 LEU A CA   13 
ATOM 51085 C C    . LEU A 1 243 ? -21.244 21.984  6.961   1.00 0.00 ? 243 LEU A C    13 
ATOM 51086 O O    . LEU A 1 243 ? -20.674 22.207  8.034   1.00 0.00 ? 243 LEU A O    13 
ATOM 51087 C CB   . LEU A 1 243 ? -23.550 22.868  6.532   1.00 0.00 ? 243 LEU A CB   13 
ATOM 51088 C CG   . LEU A 1 243 ? -24.349 24.112  6.098   1.00 0.00 ? 243 LEU A CG   13 
ATOM 51089 C CD1  . LEU A 1 243 ? -25.842 23.780  6.102   1.00 0.00 ? 243 LEU A CD1  13 
ATOM 51090 C CD2  . LEU A 1 243 ? -24.094 25.270  7.079   1.00 0.00 ? 243 LEU A CD2  13 
ATOM 51091 H H    . LEU A 1 243 ? -22.522 22.854  4.194   1.00 0.00 ? 243 LEU A H    13 
ATOM 51092 H HA   . LEU A 1 243 ? -21.762 24.034  6.669   1.00 0.00 ? 243 LEU A HA   13 
ATOM 51093 H HB2  . LEU A 1 243 ? -23.896 22.008  5.977   1.00 0.00 ? 243 LEU A HB2  13 
ATOM 51094 H HB3  . LEU A 1 243 ? -23.704 22.698  7.587   1.00 0.00 ? 243 LEU A HB3  13 
ATOM 51095 H HG   . LEU A 1 243 ? -24.048 24.402  5.101   1.00 0.00 ? 243 LEU A HG   13 
ATOM 51096 H HD11 . LEU A 1 243 ? -26.389 24.580  5.625   1.00 0.00 ? 243 LEU A HD11 13 
ATOM 51097 H HD12 . LEU A 1 243 ? -26.183 23.667  7.121   1.00 0.00 ? 243 LEU A HD12 13 
ATOM 51098 H HD13 . LEU A 1 243 ? -26.007 22.860  5.562   1.00 0.00 ? 243 LEU A HD13 13 
ATOM 51099 H HD21 . LEU A 1 243 ? -24.202 24.913  8.093   1.00 0.00 ? 243 LEU A HD21 13 
ATOM 51100 H HD22 . LEU A 1 243 ? -24.808 26.060  6.897   1.00 0.00 ? 243 LEU A HD22 13 
ATOM 51101 H HD23 . LEU A 1 243 ? -23.094 25.650  6.935   1.00 0.00 ? 243 LEU A HD23 13 
ATOM 51102 N N    . ASP A 1 244 ? -21.197 20.806  6.335   1.00 0.00 ? 244 ASP A N    13 
ATOM 51103 C CA   . ASP A 1 244 ? -20.457 19.664  6.871   1.00 0.00 ? 244 ASP A CA   13 
ATOM 51104 C C    . ASP A 1 244 ? -18.954 19.932  6.906   1.00 0.00 ? 244 ASP A C    13 
ATOM 51105 O O    . ASP A 1 244 ? -18.263 19.499  7.833   1.00 0.00 ? 244 ASP A O    13 
ATOM 51106 C CB   . ASP A 1 244 ? -20.764 18.395  6.066   1.00 0.00 ? 244 ASP A CB   13 
ATOM 51107 C CG   . ASP A 1 244 ? -22.092 17.795  6.524   1.00 0.00 ? 244 ASP A CG   13 
ATOM 51108 O OD1  . ASP A 1 244 ? -23.109 18.148  5.952   1.00 0.00 ? 244 ASP A OD1  13 
ATOM 51109 O OD2  . ASP A 1 244 ? -22.071 16.990  7.440   1.00 0.00 ? 244 ASP A OD2  13 
ATOM 51110 H H    . ASP A 1 244 ? -21.665 20.707  5.485   1.00 0.00 ? 244 ASP A H    13 
ATOM 51111 H HA   . ASP A 1 244 ? -20.787 19.504  7.887   1.00 0.00 ? 244 ASP A HA   13 
ATOM 51112 H HB2  . ASP A 1 244 ? -20.840 18.645  5.018   1.00 0.00 ? 244 ASP A HB2  13 
ATOM 51113 H HB3  . ASP A 1 244 ? -19.976 17.672  6.214   1.00 0.00 ? 244 ASP A HB3  13 
ATOM 51114 N N    . THR A 1 245 ? -18.453 20.631  5.879   1.00 0.00 ? 245 THR A N    13 
ATOM 51115 C CA   . THR A 1 245 ? -17.025 20.946  5.782   1.00 0.00 ? 245 THR A CA   13 
ATOM 51116 C C    . THR A 1 245 ? -16.648 22.101  6.735   1.00 0.00 ? 245 THR A C    13 
ATOM 51117 O O    . THR A 1 245 ? -16.147 23.154  6.308   1.00 0.00 ? 245 THR A O    13 
ATOM 51118 C CB   . THR A 1 245 ? -16.658 21.295  4.327   1.00 0.00 ? 245 THR A CB   13 
ATOM 51119 O OG1  . THR A 1 245 ? -17.577 22.257  3.825   1.00 0.00 ? 245 THR A OG1  13 
ATOM 51120 C CG2  . THR A 1 245 ? -16.713 20.033  3.464   1.00 0.00 ? 245 THR A CG2  13 
ATOM 51121 H H    . THR A 1 245 ? -19.057 20.934  5.169   1.00 0.00 ? 245 THR A H    13 
ATOM 51122 H HA   . THR A 1 245 ? -16.465 20.070  6.076   1.00 0.00 ? 245 THR A HA   13 
ATOM 51123 H HB   . THR A 1 245 ? -15.658 21.699  4.295   1.00 0.00 ? 245 THR A HB   13 
ATOM 51124 H HG1  . THR A 1 245 ? -17.415 22.359  2.885   1.00 0.00 ? 245 THR A HG1  13 
ATOM 51125 H HG21 . THR A 1 245 ? -16.020 19.301  3.852   1.00 0.00 ? 245 THR A HG21 13 
ATOM 51126 H HG22 . THR A 1 245 ? -16.443 20.281  2.448   1.00 0.00 ? 245 THR A HG22 13 
ATOM 51127 H HG23 . THR A 1 245 ? -17.713 19.627  3.482   1.00 0.00 ? 245 THR A HG23 13 
ATOM 51128 N N    . LEU A 1 246 ? -16.886 21.880  8.033   1.00 0.00 ? 246 LEU A N    13 
ATOM 51129 C CA   . LEU A 1 246 ? -16.569 22.875  9.063   1.00 0.00 ? 246 LEU A CA   13 
ATOM 51130 C C    . LEU A 1 246 ? -15.050 23.223  9.094   1.00 0.00 ? 246 LEU A C    13 
ATOM 51131 O O    . LEU A 1 246 ? -14.706 24.403  9.184   1.00 0.00 ? 246 LEU A O    13 
ATOM 51132 C CB   . LEU A 1 246 ? -17.034 22.387  10.451  1.00 0.00 ? 246 LEU A CB   13 
ATOM 51133 C CG   . LEU A 1 246 ? -18.573 22.381  10.525  1.00 0.00 ? 246 LEU A CG   13 
ATOM 51134 C CD1  . LEU A 1 246 ? -19.012 21.647  11.794  1.00 0.00 ? 246 LEU A CD1  13 
ATOM 51135 C CD2  . LEU A 1 246 ? -19.103 23.826  10.578  1.00 0.00 ? 246 LEU A CD2  13 
ATOM 51136 H H    . LEU A 1 246 ? -17.276 21.025  8.306   1.00 0.00 ? 246 LEU A H    13 
ATOM 51137 H HA   . LEU A 1 246 ? -17.109 23.779  8.826   1.00 0.00 ? 246 LEU A HA   13 
ATOM 51138 H HB2  . LEU A 1 246 ? -16.669 21.389  10.628  1.00 0.00 ? 246 LEU A HB2  13 
ATOM 51139 H HB3  . LEU A 1 246 ? -16.647 23.051  11.210  1.00 0.00 ? 246 LEU A HB3  13 
ATOM 51140 H HG   . LEU A 1 246 ? -18.973 21.873  9.659   1.00 0.00 ? 246 LEU A HG   13 
ATOM 51141 H HD11 . LEU A 1 246 ? -20.077 21.764  11.926  1.00 0.00 ? 246 LEU A HD11 13 
ATOM 51142 H HD12 . LEU A 1 246 ? -18.495 22.063  12.647  1.00 0.00 ? 246 LEU A HD12 13 
ATOM 51143 H HD13 . LEU A 1 246 ? -18.774 20.597  11.704  1.00 0.00 ? 246 LEU A HD13 13 
ATOM 51144 H HD21 . LEU A 1 246 ? -20.148 23.817  10.851  1.00 0.00 ? 246 LEU A HD21 13 
ATOM 51145 H HD22 . LEU A 1 246 ? -18.990 24.288  9.608   1.00 0.00 ? 246 LEU A HD22 13 
ATOM 51146 H HD23 . LEU A 1 246 ? -18.544 24.388  11.311  1.00 0.00 ? 246 LEU A HD23 13 
ATOM 51147 N N    . PRO A 1 247 ? -14.123 22.229  9.031   1.00 0.00 ? 247 PRO A N    13 
ATOM 51148 C CA   . PRO A 1 247 ? -12.642 22.513  9.054   1.00 0.00 ? 247 PRO A CA   13 
ATOM 51149 C C    . PRO A 1 247 ? -12.222 23.492  7.955   1.00 0.00 ? 247 PRO A C    13 
ATOM 51150 O O    . PRO A 1 247 ? -11.308 24.298  8.151   1.00 0.00 ? 247 PRO A O    13 
ATOM 51151 C CB   . PRO A 1 247 ? -12.010 21.139  8.810   1.00 0.00 ? 247 PRO A CB   13 
ATOM 51152 C CG   . PRO A 1 247 ? -13.017 20.169  9.311   1.00 0.00 ? 247 PRO A CG   13 
ATOM 51153 C CD   . PRO A 1 247 ? -14.368 20.759  8.938   1.00 0.00 ? 247 PRO A CD   13 
ATOM 51154 H HA   . PRO A 1 247 ? -12.335 22.869  10.023  1.00 0.00 ? 247 PRO A HA   13 
ATOM 51155 H HB2  . PRO A 1 247 ? -11.831 20.994  7.754   1.00 0.00 ? 247 PRO A HB2  13 
ATOM 51156 H HB3  . PRO A 1 247 ? -11.093 21.039  9.370   1.00 0.00 ? 247 PRO A HB3  13 
ATOM 51157 H HG2  . PRO A 1 247 ? -12.874 19.209  8.833   1.00 0.00 ? 247 PRO A HG2  13 
ATOM 51158 H HG3  . PRO A 1 247 ? -12.949 20.073  10.383  1.00 0.00 ? 247 PRO A HG3  13 
ATOM 51159 H HD2  . PRO A 1 247 ? -14.644 20.469  7.933   1.00 0.00 ? 247 PRO A HD2  13 
ATOM 51160 H HD3  . PRO A 1 247 ? -15.119 20.462  9.647   1.00 0.00 ? 247 PRO A HD3  13 
ATOM 51161 N N    . PHE A 1 248 ? -12.871 23.385  6.786   1.00 0.00 ? 248 PHE A N    13 
ATOM 51162 C CA   . PHE A 1 248 ? -12.545 24.234  5.631   1.00 0.00 ? 248 PHE A CA   13 
ATOM 51163 C C    . PHE A 1 248 ? -11.100 24.016  5.191   1.00 0.00 ? 248 PHE A C    13 
ATOM 51164 O O    . PHE A 1 248 ? -10.213 24.477  5.890   1.00 0.00 ? 248 PHE A O    13 
ATOM 51165 C CB   . PHE A 1 248 ? -12.766 25.724  5.956   1.00 0.00 ? 248 PHE A CB   13 
ATOM 51166 C CG   . PHE A 1 248 ? -14.251 26.048  5.957   1.00 0.00 ? 248 PHE A CG   13 
ATOM 51167 C CD1  . PHE A 1 248 ? -14.909 26.346  7.158   1.00 0.00 ? 248 PHE A CD1  13 
ATOM 51168 C CD2  . PHE A 1 248 ? -14.964 26.047  4.752   1.00 0.00 ? 248 PHE A CD2  13 
ATOM 51169 C CE1  . PHE A 1 248 ? -16.276 26.645  7.153   1.00 0.00 ? 248 PHE A CE1  13 
ATOM 51170 C CE2  . PHE A 1 248 ? -16.333 26.346  4.748   1.00 0.00 ? 248 PHE A CE2  13 
ATOM 51171 C CZ   . PHE A 1 248 ? -16.988 26.644  5.949   1.00 0.00 ? 248 PHE A CZ   13 
ATOM 51172 O OXT  . PHE A 1 248 ? -10.902 23.391  4.162   1.00 0.00 ? 248 PHE A OXT  13 
ATOM 51173 H H    . PHE A 1 248 ? -13.566 22.701  6.691   1.00 0.00 ? 248 PHE A H    13 
ATOM 51174 H HA   . PHE A 1 248 ? -13.192 23.958  4.811   1.00 0.00 ? 248 PHE A HA   13 
ATOM 51175 H HB2  . PHE A 1 248 ? -12.342 25.945  6.925   1.00 0.00 ? 248 PHE A HB2  13 
ATOM 51176 H HB3  . PHE A 1 248 ? -12.270 26.326  5.209   1.00 0.00 ? 248 PHE A HB3  13 
ATOM 51177 H HD1  . PHE A 1 248 ? -14.360 26.346  8.089   1.00 0.00 ? 248 PHE A HD1  13 
ATOM 51178 H HD2  . PHE A 1 248 ? -14.459 25.817  3.825   1.00 0.00 ? 248 PHE A HD2  13 
ATOM 51179 H HE1  . PHE A 1 248 ? -16.781 26.876  8.079   1.00 0.00 ? 248 PHE A HE1  13 
ATOM 51180 H HE2  . PHE A 1 248 ? -16.883 26.346  3.819   1.00 0.00 ? 248 PHE A HE2  13 
ATOM 51181 H HZ   . PHE A 1 248 ? -18.044 26.875  5.946   1.00 0.00 ? 248 PHE A HZ   13 
ATOM 51182 N N    . LYS A 1 1   ? 3.388   -31.113 -47.835 1.00 0.00 ? 1   LYS A N    14 
ATOM 51183 C CA   . LYS A 1 1   ? 2.589   -31.980 -46.912 1.00 0.00 ? 1   LYS A CA   14 
ATOM 51184 C C    . LYS A 1 1   ? 1.696   -31.106 -46.036 1.00 0.00 ? 1   LYS A C    14 
ATOM 51185 O O    . LYS A 1 1   ? 2.153   -30.107 -45.470 1.00 0.00 ? 1   LYS A O    14 
ATOM 51186 C CB   . LYS A 1 1   ? 3.531   -32.832 -46.030 1.00 0.00 ? 1   LYS A CB   14 
ATOM 51187 C CG   . LYS A 1 1   ? 4.535   -31.931 -45.280 1.00 0.00 ? 1   LYS A CG   14 
ATOM 51188 C CD   . LYS A 1 1   ? 5.456   -32.791 -44.397 1.00 0.00 ? 1   LYS A CD   14 
ATOM 51189 C CE   . LYS A 1 1   ? 6.479   -33.529 -45.273 1.00 0.00 ? 1   LYS A CE   14 
ATOM 51190 N NZ   . LYS A 1 1   ? 7.414   -34.299 -44.404 1.00 0.00 ? 1   LYS A NZ   14 
ATOM 51191 H H1   . LYS A 1 1   ? 4.299   -31.570 -48.037 1.00 0.00 ? 1   LYS A H1   14 
ATOM 51192 H H2   . LYS A 1 1   ? 3.552   -30.190 -47.385 1.00 0.00 ? 1   LYS A H2   14 
ATOM 51193 H H3   . LYS A 1 1   ? 2.867   -30.979 -48.725 1.00 0.00 ? 1   LYS A H3   14 
ATOM 51194 H HA   . LYS A 1 1   ? 1.964   -32.636 -47.502 1.00 0.00 ? 1   LYS A HA   14 
ATOM 51195 H HB2  . LYS A 1 1   ? 2.944   -33.388 -45.313 1.00 0.00 ? 1   LYS A HB2  14 
ATOM 51196 H HB3  . LYS A 1 1   ? 4.075   -33.524 -46.657 1.00 0.00 ? 1   LYS A HB3  14 
ATOM 51197 H HG2  . LYS A 1 1   ? 5.132   -31.386 -45.997 1.00 0.00 ? 1   LYS A HG2  14 
ATOM 51198 H HG3  . LYS A 1 1   ? 3.998   -31.232 -44.657 1.00 0.00 ? 1   LYS A HG3  14 
ATOM 51199 H HD2  . LYS A 1 1   ? 5.974   -32.154 -43.696 1.00 0.00 ? 1   LYS A HD2  14 
ATOM 51200 H HD3  . LYS A 1 1   ? 4.862   -33.513 -43.856 1.00 0.00 ? 1   LYS A HD3  14 
ATOM 51201 H HE2  . LYS A 1 1   ? 5.962   -34.209 -45.934 1.00 0.00 ? 1   LYS A HE2  14 
ATOM 51202 H HE3  . LYS A 1 1   ? 7.037   -32.813 -45.857 1.00 0.00 ? 1   LYS A HE3  14 
ATOM 51203 H HZ1  . LYS A 1 1   ? 6.982   -35.210 -44.151 1.00 0.00 ? 1   LYS A HZ1  14 
ATOM 51204 H HZ2  . LYS A 1 1   ? 7.612   -33.754 -43.540 1.00 0.00 ? 1   LYS A HZ2  14 
ATOM 51205 H HZ3  . LYS A 1 1   ? 8.301   -34.472 -44.918 1.00 0.00 ? 1   LYS A HZ3  14 
ATOM 51206 N N    . SER A 1 2   ? 0.420   -31.492 -45.929 1.00 0.00 ? 2   SER A N    14 
ATOM 51207 C CA   . SER A 1 2   ? -0.551  -30.751 -45.120 1.00 0.00 ? 2   SER A CA   14 
ATOM 51208 C C    . SER A 1 2   ? -0.505  -29.217 -45.438 1.00 0.00 ? 2   SER A C    14 
ATOM 51209 O O    . SER A 1 2   ? -0.234  -28.400 -44.544 1.00 0.00 ? 2   SER A O    14 
ATOM 51210 C CB   . SER A 1 2   ? -0.291  -31.008 -43.627 1.00 0.00 ? 2   SER A CB   14 
ATOM 51211 O OG   . SER A 1 2   ? -0.421  -32.399 -43.359 1.00 0.00 ? 2   SER A OG   14 
ATOM 51212 H H    . SER A 1 2   ? 0.126   -32.295 -46.407 1.00 0.00 ? 2   SER A H    14 
ATOM 51213 H HA   . SER A 1 2   ? -1.539  -31.115 -45.364 1.00 0.00 ? 2   SER A HA   14 
ATOM 51214 H HB2  . SER A 1 2   ? 0.708   -30.697 -43.373 1.00 0.00 ? 2   SER A HB2  14 
ATOM 51215 H HB3  . SER A 1 2   ? -0.999  -30.442 -43.038 1.00 0.00 ? 2   SER A HB3  14 
ATOM 51216 H HG   . SER A 1 2   ? -1.274  -32.541 -42.943 1.00 0.00 ? 2   SER A HG   14 
ATOM 51217 N N    . PRO A 1 3   ? -0.768  -28.802 -46.704 1.00 0.00 ? 3   PRO A N    14 
ATOM 51218 C CA   . PRO A 1 3   ? -0.746  -27.345 -47.090 1.00 0.00 ? 3   PRO A CA   14 
ATOM 51219 C C    . PRO A 1 3   ? -1.660  -26.505 -46.196 1.00 0.00 ? 3   PRO A C    14 
ATOM 51220 O O    . PRO A 1 3   ? -1.326  -25.367 -45.848 1.00 0.00 ? 3   PRO A O    14 
ATOM 51221 C CB   . PRO A 1 3   ? -1.270  -27.351 -48.529 1.00 0.00 ? 3   PRO A CB   14 
ATOM 51222 C CG   . PRO A 1 3   ? -0.910  -28.695 -49.051 1.00 0.00 ? 3   PRO A CG   14 
ATOM 51223 C CD   . PRO A 1 3   ? -1.105  -29.653 -47.884 1.00 0.00 ? 3   PRO A CD   14 
ATOM 51224 H HA   . PRO A 1 3   ? 0.260   -26.959 -47.083 1.00 0.00 ? 3   PRO A HA   14 
ATOM 51225 H HB2  . PRO A 1 3   ? -2.341  -27.212 -48.536 1.00 0.00 ? 3   PRO A HB2  14 
ATOM 51226 H HB3  . PRO A 1 3   ? -0.781  -26.586 -49.114 1.00 0.00 ? 3   PRO A HB3  14 
ATOM 51227 H HG2  . PRO A 1 3   ? -1.561  -28.958 -49.874 1.00 0.00 ? 3   PRO A HG2  14 
ATOM 51228 H HG3  . PRO A 1 3   ? 0.122   -28.715 -49.364 1.00 0.00 ? 3   PRO A HG3  14 
ATOM 51229 H HD2  . PRO A 1 3   ? -2.131  -29.996 -47.842 1.00 0.00 ? 3   PRO A HD2  14 
ATOM 51230 H HD3  . PRO A 1 3   ? -0.419  -30.481 -47.954 1.00 0.00 ? 3   PRO A HD3  14 
ATOM 51231 N N    . LEU A 1 4   ? -2.813  -27.077 -45.835 1.00 0.00 ? 4   LEU A N    14 
ATOM 51232 C CA   . LEU A 1 4   ? -3.784  -26.390 -44.982 1.00 0.00 ? 4   LEU A CA   14 
ATOM 51233 C C    . LEU A 1 4   ? -3.767  -26.989 -43.575 1.00 0.00 ? 4   LEU A C    14 
ATOM 51234 O O    . LEU A 1 4   ? -3.911  -28.205 -43.407 1.00 0.00 ? 4   LEU A O    14 
ATOM 51235 C CB   . LEU A 1 4   ? -5.205  -26.499 -45.600 1.00 0.00 ? 4   LEU A CB   14 
ATOM 51236 C CG   . LEU A 1 4   ? -6.259  -25.751 -44.735 1.00 0.00 ? 4   LEU A CG   14 
ATOM 51237 C CD1  . LEU A 1 4   ? -5.979  -24.235 -44.725 1.00 0.00 ? 4   LEU A CD1  14 
ATOM 51238 C CD2  . LEU A 1 4   ? -7.655  -26.004 -45.310 1.00 0.00 ? 4   LEU A CD2  14 
ATOM 51239 H H    . LEU A 1 4   ? -3.012  -27.983 -46.148 1.00 0.00 ? 4   LEU A H    14 
ATOM 51240 H HA   . LEU A 1 4   ? -3.517  -25.345 -44.917 1.00 0.00 ? 4   LEU A HA   14 
ATOM 51241 H HB2  . LEU A 1 4   ? -5.191  -26.070 -46.591 1.00 0.00 ? 4   LEU A HB2  14 
ATOM 51242 H HB3  . LEU A 1 4   ? -5.479  -27.541 -45.668 1.00 0.00 ? 4   LEU A HB3  14 
ATOM 51243 H HG   . LEU A 1 4   ? -6.213  -26.125 -43.722 1.00 0.00 ? 4   LEU A HG   14 
ATOM 51244 H HD11 . LEU A 1 4   ? -5.831  -23.889 -45.738 1.00 0.00 ? 4   LEU A HD11 14 
ATOM 51245 H HD12 . LEU A 1 4   ? -5.090  -24.037 -44.144 1.00 0.00 ? 4   LEU A HD12 14 
ATOM 51246 H HD13 . LEU A 1 4   ? -6.819  -23.717 -44.286 1.00 0.00 ? 4   LEU A HD13 14 
ATOM 51247 H HD21 . LEU A 1 4   ? -7.875  -27.060 -45.270 1.00 0.00 ? 4   LEU A HD21 14 
ATOM 51248 H HD22 . LEU A 1 4   ? -7.689  -25.667 -46.336 1.00 0.00 ? 4   LEU A HD22 14 
ATOM 51249 H HD23 . LEU A 1 4   ? -8.387  -25.461 -44.730 1.00 0.00 ? 4   LEU A HD23 14 
ATOM 51250 N N    . GLN A 1 5   ? -3.579  -26.125 -42.571 1.00 0.00 ? 5   GLN A N    14 
ATOM 51251 C CA   . GLN A 1 5   ? -3.528  -26.565 -41.175 1.00 0.00 ? 5   GLN A CA   14 
ATOM 51252 C C    . GLN A 1 5   ? -4.071  -25.495 -40.231 1.00 0.00 ? 5   GLN A C    14 
ATOM 51253 O O    . GLN A 1 5   ? -4.158  -24.318 -40.589 1.00 0.00 ? 5   GLN A O    14 
ATOM 51254 C CB   . GLN A 1 5   ? -2.090  -26.952 -40.776 1.00 0.00 ? 5   GLN A CB   14 
ATOM 51255 C CG   . GLN A 1 5   ? -1.140  -25.755 -40.958 1.00 0.00 ? 5   GLN A CG   14 
ATOM 51256 C CD   . GLN A 1 5   ? 0.276   -26.148 -40.551 1.00 0.00 ? 5   GLN A CD   14 
ATOM 51257 O OE1  . GLN A 1 5   ? 0.522   -26.465 -39.387 1.00 0.00 ? 5   GLN A OE1  14 
ATOM 51258 N NE2  . GLN A 1 5   ? 1.227   -26.152 -41.446 1.00 0.00 ? 5   GLN A NE2  14 
ATOM 51259 H H    . GLN A 1 5   ? -3.464  -25.174 -42.776 1.00 0.00 ? 5   GLN A H    14 
ATOM 51260 H HA   . GLN A 1 5   ? -4.150  -27.443 -41.080 1.00 0.00 ? 5   GLN A HA   14 
ATOM 51261 H HB2  . GLN A 1 5   ? -2.080  -27.263 -39.741 1.00 0.00 ? 5   GLN A HB2  14 
ATOM 51262 H HB3  . GLN A 1 5   ? -1.756  -27.770 -41.397 1.00 0.00 ? 5   GLN A HB3  14 
ATOM 51263 H HG2  . GLN A 1 5   ? -1.143  -25.451 -41.995 1.00 0.00 ? 5   GLN A HG2  14 
ATOM 51264 H HG3  . GLN A 1 5   ? -1.474  -24.934 -40.342 1.00 0.00 ? 5   GLN A HG3  14 
ATOM 51265 H HE21 . GLN A 1 5   ? 1.030   -25.905 -42.374 1.00 0.00 ? 5   GLN A HE21 14 
ATOM 51266 H HE22 . GLN A 1 5   ? 2.139   -26.403 -41.189 1.00 0.00 ? 5   GLN A HE22 14 
ATOM 51267 N N    . GLN A 1 6   ? -4.439  -25.928 -39.023 1.00 0.00 ? 6   GLN A N    14 
ATOM 51268 C CA   . GLN A 1 6   ? -4.986  -25.033 -38.005 1.00 0.00 ? 6   GLN A CA   14 
ATOM 51269 C C    . GLN A 1 6   ? -4.062  -24.961 -36.797 1.00 0.00 ? 6   GLN A C    14 
ATOM 51270 O O    . GLN A 1 6   ? -3.208  -25.832 -36.603 1.00 0.00 ? 6   GLN A O    14 
ATOM 51271 C CB   . GLN A 1 6   ? -6.369  -25.520 -37.557 1.00 0.00 ? 6   GLN A CB   14 
ATOM 51272 C CG   . GLN A 1 6   ? -7.350  -25.448 -38.727 1.00 0.00 ? 6   GLN A CG   14 
ATOM 51273 C CD   . GLN A 1 6   ? -8.731  -25.919 -38.277 1.00 0.00 ? 6   GLN A CD   14 
ATOM 51274 O OE1  . GLN A 1 6   ? -9.194  -25.543 -37.200 1.00 0.00 ? 6   GLN A OE1  14 
ATOM 51275 N NE2  . GLN A 1 6   ? -9.417  -26.726 -39.038 1.00 0.00 ? 6   GLN A NE2  14 
ATOM 51276 H H    . GLN A 1 6   ? -4.343  -26.880 -38.814 1.00 0.00 ? 6   GLN A H    14 
ATOM 51277 H HA   . GLN A 1 6   ? -5.091  -24.044 -38.425 1.00 0.00 ? 6   GLN A HA   14 
ATOM 51278 H HB2  . GLN A 1 6   ? -6.293  -26.542 -37.214 1.00 0.00 ? 6   GLN A HB2  14 
ATOM 51279 H HB3  . GLN A 1 6   ? -6.727  -24.896 -36.753 1.00 0.00 ? 6   GLN A HB3  14 
ATOM 51280 H HG2  . GLN A 1 6   ? -7.416  -24.427 -39.076 1.00 0.00 ? 6   GLN A HG2  14 
ATOM 51281 H HG3  . GLN A 1 6   ? -7.001  -26.081 -39.530 1.00 0.00 ? 6   GLN A HG3  14 
ATOM 51282 H HE21 . GLN A 1 6   ? -9.045  -27.027 -39.893 1.00 0.00 ? 6   GLN A HE21 14 
ATOM 51283 H HE22 . GLN A 1 6   ? -10.304 -27.032 -38.753 1.00 0.00 ? 6   GLN A HE22 14 
ATOM 51284 N N    . GLU A 1 7   ? -4.257  -23.925 -35.979 1.00 0.00 ? 7   GLU A N    14 
ATOM 51285 C CA   . GLU A 1 7   ? -3.466  -23.732 -34.765 1.00 0.00 ? 7   GLU A CA   14 
ATOM 51286 C C    . GLU A 1 7   ? -4.418  -23.541 -33.550 1.00 0.00 ? 7   GLU A C    14 
ATOM 51287 O O    . GLU A 1 7   ? -4.551  -22.425 -33.024 1.00 0.00 ? 7   GLU A O    14 
ATOM 51288 C CB   . GLU A 1 7   ? -2.529  -22.507 -34.916 1.00 0.00 ? 7   GLU A CB   14 
ATOM 51289 C CG   . GLU A 1 7   ? -1.558  -22.717 -36.099 1.00 0.00 ? 7   GLU A CG   14 
ATOM 51290 C CD   . GLU A 1 7   ? -2.259  -22.503 -37.461 1.00 0.00 ? 7   GLU A CD   14 
ATOM 51291 O OE1  . GLU A 1 7   ? -3.349  -21.941 -37.484 1.00 0.00 ? 7   GLU A OE1  14 
ATOM 51292 O OE2  . GLU A 1 7   ? -1.688  -22.910 -38.459 1.00 0.00 ? 7   GLU A OE2  14 
ATOM 51293 H H    . GLU A 1 7   ? -4.966  -23.282 -36.189 1.00 0.00 ? 7   GLU A H    14 
ATOM 51294 H HA   . GLU A 1 7   ? -2.867  -24.616 -34.595 1.00 0.00 ? 7   GLU A HA   14 
ATOM 51295 H HB2  . GLU A 1 7   ? -3.124  -21.623 -35.092 1.00 0.00 ? 7   GLU A HB2  14 
ATOM 51296 H HB3  . GLU A 1 7   ? -1.959  -22.382 -34.008 1.00 0.00 ? 7   GLU A HB3  14 
ATOM 51297 H HG2  . GLU A 1 7   ? -0.740  -22.018 -36.012 1.00 0.00 ? 7   GLU A HG2  14 
ATOM 51298 H HG3  . GLU A 1 7   ? -1.169  -23.721 -36.058 1.00 0.00 ? 7   GLU A HG3  14 
ATOM 51299 N N    . PRO A 1 8   ? -5.128  -24.609 -33.111 1.00 0.00 ? 8   PRO A N    14 
ATOM 51300 C CA   . PRO A 1 8   ? -6.104  -24.510 -31.974 1.00 0.00 ? 8   PRO A CA   14 
ATOM 51301 C C    . PRO A 1 8   ? -5.456  -23.970 -30.704 1.00 0.00 ? 8   PRO A C    14 
ATOM 51302 O O    . PRO A 1 8   ? -4.344  -24.369 -30.342 1.00 0.00 ? 8   PRO A O    14 
ATOM 51303 C CB   . PRO A 1 8   ? -6.567  -25.959 -31.769 1.00 0.00 ? 8   PRO A CB   14 
ATOM 51304 C CG   . PRO A 1 8   ? -6.355  -26.614 -33.089 1.00 0.00 ? 8   PRO A CG   14 
ATOM 51305 C CD   . PRO A 1 8   ? -5.080  -26.003 -33.645 1.00 0.00 ? 8   PRO A CD   14 
ATOM 51306 H HA   . PRO A 1 8   ? -6.956  -23.911 -32.250 1.00 0.00 ? 8   PRO A HA   14 
ATOM 51307 H HB2  . PRO A 1 8   ? -5.971  -26.438 -31.004 1.00 0.00 ? 8   PRO A HB2  14 
ATOM 51308 H HB3  . PRO A 1 8   ? -7.613  -25.990 -31.509 1.00 0.00 ? 8   PRO A HB3  14 
ATOM 51309 H HG2  . PRO A 1 8   ? -6.242  -27.683 -32.959 1.00 0.00 ? 8   PRO A HG2  14 
ATOM 51310 H HG3  . PRO A 1 8   ? -7.177  -26.397 -33.754 1.00 0.00 ? 8   PRO A HG3  14 
ATOM 51311 H HD2  . PRO A 1 8   ? -4.212  -26.535 -33.279 1.00 0.00 ? 8   PRO A HD2  14 
ATOM 51312 H HD3  . PRO A 1 8   ? -5.098  -25.984 -34.724 1.00 0.00 ? 8   PRO A HD3  14 
ATOM 51313 N N    . SER A 1 9   ? -6.179  -23.078 -30.023 1.00 0.00 ? 9   SER A N    14 
ATOM 51314 C CA   . SER A 1 9   ? -5.710  -22.488 -28.773 1.00 0.00 ? 9   SER A CA   14 
ATOM 51315 C C    . SER A 1 9   ? -6.886  -22.205 -27.851 1.00 0.00 ? 9   SER A C    14 
ATOM 51316 O O    . SER A 1 9   ? -7.889  -21.617 -28.274 1.00 0.00 ? 9   SER A O    14 
ATOM 51317 C CB   . SER A 1 9   ? -4.949  -21.191 -29.053 1.00 0.00 ? 9   SER A CB   14 
ATOM 51318 O OG   . SER A 1 9   ? -4.508  -20.628 -27.823 1.00 0.00 ? 9   SER A OG   14 
ATOM 51319 H H    . SER A 1 9   ? -7.062  -22.826 -30.364 1.00 0.00 ? 9   SER A H    14 
ATOM 51320 H HA   . SER A 1 9   ? -5.043  -23.183 -28.285 1.00 0.00 ? 9   SER A HA   14 
ATOM 51321 H HB2  . SER A 1 9   ? -4.091  -21.397 -29.673 1.00 0.00 ? 9   SER A HB2  14 
ATOM 51322 H HB3  . SER A 1 9   ? -5.601  -20.500 -29.571 1.00 0.00 ? 9   SER A HB3  14 
ATOM 51323 H HG   . SER A 1 9   ? -4.690  -19.686 -27.846 1.00 0.00 ? 9   SER A HG   14 
ATOM 51324 N N    . GLN A 1 10  ? -6.760  -22.625 -26.589 1.00 0.00 ? 10  GLN A N    14 
ATOM 51325 C CA   . GLN A 1 10  ? -7.813  -22.420 -25.598 1.00 0.00 ? 10  GLN A CA   14 
ATOM 51326 C C    . GLN A 1 10  ? -7.335  -21.434 -24.505 1.00 0.00 ? 10  GLN A C    14 
ATOM 51327 O O    . GLN A 1 10  ? -6.485  -21.804 -23.687 1.00 0.00 ? 10  GLN A O    14 
ATOM 51328 C CB   . GLN A 1 10  ? -8.205  -23.767 -24.964 1.00 0.00 ? 10  GLN A CB   14 
ATOM 51329 C CG   . GLN A 1 10  ? -9.409  -23.573 -24.017 1.00 0.00 ? 10  GLN A CG   14 
ATOM 51330 C CD   . GLN A 1 10  ? -9.952  -24.927 -23.542 1.00 0.00 ? 10  GLN A CD   14 
ATOM 51331 O OE1  . GLN A 1 10  ? -9.785  -25.947 -24.218 1.00 0.00 ? 10  GLN A OE1  14 
ATOM 51332 N NE2  . GLN A 1 10  ? -10.609 -24.994 -22.418 1.00 0.00 ? 10  GLN A NE2  14 
ATOM 51333 H H    . GLN A 1 10  ? -5.937  -23.085 -26.321 1.00 0.00 ? 10  GLN A H    14 
ATOM 51334 H HA   . GLN A 1 10  ? -8.679  -22.012 -26.090 1.00 0.00 ? 10  GLN A HA   14 
ATOM 51335 H HB2  . GLN A 1 10  ? -8.469  -24.466 -25.745 1.00 0.00 ? 10  GLN A HB2  14 
ATOM 51336 H HB3  . GLN A 1 10  ? -7.367  -24.154 -24.404 1.00 0.00 ? 10  GLN A HB3  14 
ATOM 51337 H HG2  . GLN A 1 10  ? -9.098  -22.995 -23.159 1.00 0.00 ? 10  GLN A HG2  14 
ATOM 51338 H HG3  . GLN A 1 10  ? -10.188 -23.040 -24.541 1.00 0.00 ? 10  GLN A HG3  14 
ATOM 51339 H HE21 . GLN A 1 10  ? -10.752 -24.184 -21.884 1.00 0.00 ? 10  GLN A HE21 14 
ATOM 51340 H HE22 . GLN A 1 10  ? -10.959 -25.855 -22.107 1.00 0.00 ? 10  GLN A HE22 14 
ATOM 51341 N N    . PRO A 1 11  ? -7.860  -20.181 -24.460 1.00 0.00 ? 11  PRO A N    14 
ATOM 51342 C CA   . PRO A 1 11  ? -7.438  -19.195 -23.422 1.00 0.00 ? 11  PRO A CA   14 
ATOM 51343 C C    . PRO A 1 11  ? -7.920  -19.606 -22.038 1.00 0.00 ? 11  PRO A C    14 
ATOM 51344 O O    . PRO A 1 11  ? -8.996  -20.195 -21.891 1.00 0.00 ? 11  PRO A O    14 
ATOM 51345 C CB   . PRO A 1 11  ? -8.103  -17.887 -23.865 1.00 0.00 ? 11  PRO A CB   14 
ATOM 51346 C CG   . PRO A 1 11  ? -9.295  -18.312 -24.649 1.00 0.00 ? 11  PRO A CG   14 
ATOM 51347 C CD   . PRO A 1 11  ? -8.884  -19.586 -25.372 1.00 0.00 ? 11  PRO A CD   14 
ATOM 51348 H HA   . PRO A 1 11  ? -6.369  -19.064 -23.432 1.00 0.00 ? 11  PRO A HA   14 
ATOM 51349 H HB2  . PRO A 1 11  ? -8.400  -17.308 -23.001 1.00 0.00 ? 11  PRO A HB2  14 
ATOM 51350 H HB3  . PRO A 1 11  ? -7.436  -17.317 -24.494 1.00 0.00 ? 11  PRO A HB3  14 
ATOM 51351 H HG2  . PRO A 1 11  ? -10.126 -18.503 -23.983 1.00 0.00 ? 11  PRO A HG2  14 
ATOM 51352 H HG3  . PRO A 1 11  ? -9.559  -17.557 -25.374 1.00 0.00 ? 11  PRO A HG3  14 
ATOM 51353 H HD2  . PRO A 1 11  ? -9.733  -20.246 -25.486 1.00 0.00 ? 11  PRO A HD2  14 
ATOM 51354 H HD3  . PRO A 1 11  ? -8.438  -19.360 -26.327 1.00 0.00 ? 11  PRO A HD3  14 
ATOM 51355 N N    . SER A 1 12  ? -7.115  -19.284 -21.034 1.00 0.00 ? 12  SER A N    14 
ATOM 51356 C CA   . SER A 1 12  ? -7.436  -19.603 -19.644 1.00 0.00 ? 12  SER A CA   14 
ATOM 51357 C C    . SER A 1 12  ? -8.619  -18.739 -19.158 1.00 0.00 ? 12  SER A C    14 
ATOM 51358 O O    . SER A 1 12  ? -8.869  -17.674 -19.732 1.00 0.00 ? 12  SER A O    14 
ATOM 51359 C CB   . SER A 1 12  ? -6.216  -19.363 -18.755 1.00 0.00 ? 12  SER A CB   14 
ATOM 51360 O OG   . SER A 1 12  ? -5.202  -20.301 -19.086 1.00 0.00 ? 12  SER A OG   14 
ATOM 51361 H H    . SER A 1 12  ? -6.282  -18.819 -21.241 1.00 0.00 ? 12  SER A H    14 
ATOM 51362 H HA   . SER A 1 12  ? -7.716  -20.644 -19.581 1.00 0.00 ? 12  SER A HA   14 
ATOM 51363 H HB2  . SER A 1 12  ? -5.835  -18.369 -18.923 1.00 0.00 ? 12  SER A HB2  14 
ATOM 51364 H HB3  . SER A 1 12  ? -6.501  -19.465 -17.717 1.00 0.00 ? 12  SER A HB3  14 
ATOM 51365 H HG   . SER A 1 12  ? -5.389  -21.118 -18.619 1.00 0.00 ? 12  SER A HG   14 
ATOM 51366 N N    . PRO A 1 13  ? -9.379  -19.177 -18.124 1.00 0.00 ? 13  PRO A N    14 
ATOM 51367 C CA   . PRO A 1 13  ? -10.557 -18.394 -17.626 1.00 0.00 ? 13  PRO A CA   14 
ATOM 51368 C C    . PRO A 1 13  ? -10.119 -17.034 -17.027 1.00 0.00 ? 13  PRO A C    14 
ATOM 51369 O O    . PRO A 1 13  ? -9.029  -16.943 -16.453 1.00 0.00 ? 13  PRO A O    14 
ATOM 51370 C CB   . PRO A 1 13  ? -11.165 -19.295 -16.542 1.00 0.00 ? 13  PRO A CB   14 
ATOM 51371 C CG   . PRO A 1 13  ? -10.046 -20.175 -16.099 1.00 0.00 ? 13  PRO A CG   14 
ATOM 51372 C CD   . PRO A 1 13  ? -9.199  -20.428 -17.339 1.00 0.00 ? 13  PRO A CD   14 
ATOM 51373 H HA   . PRO A 1 13  ? -11.277 -18.258 -18.416 1.00 0.00 ? 13  PRO A HA   14 
ATOM 51374 H HB2  . PRO A 1 13  ? -11.528 -18.695 -15.719 1.00 0.00 ? 13  PRO A HB2  14 
ATOM 51375 H HB3  . PRO A 1 13  ? -11.962 -19.896 -16.953 1.00 0.00 ? 13  PRO A HB3  14 
ATOM 51376 H HG2  . PRO A 1 13  ? -9.465  -19.676 -15.335 1.00 0.00 ? 13  PRO A HG2  14 
ATOM 51377 H HG3  . PRO A 1 13  ? -10.429 -21.114 -15.728 1.00 0.00 ? 13  PRO A HG3  14 
ATOM 51378 H HD2  . PRO A 1 13  ? -8.163  -20.575 -17.065 1.00 0.00 ? 13  PRO A HD2  14 
ATOM 51379 H HD3  . PRO A 1 13  ? -9.576  -21.270 -17.898 1.00 0.00 ? 13  PRO A HD3  14 
ATOM 51380 N N    . PRO A 1 14  ? -10.932 -15.958 -17.172 1.00 0.00 ? 14  PRO A N    14 
ATOM 51381 C CA   . PRO A 1 14  ? -10.560 -14.601 -16.651 1.00 0.00 ? 14  PRO A CA   14 
ATOM 51382 C C    . PRO A 1 14  ? -10.607 -14.526 -15.127 1.00 0.00 ? 14  PRO A C    14 
ATOM 51383 O O    . PRO A 1 14  ? -11.366 -15.254 -14.480 1.00 0.00 ? 14  PRO A O    14 
ATOM 51384 C CB   . PRO A 1 14  ? -11.605 -13.676 -17.274 1.00 0.00 ? 14  PRO A CB   14 
ATOM 51385 C CG   . PRO A 1 14  ? -12.804 -14.539 -17.474 1.00 0.00 ? 14  PRO A CG   14 
ATOM 51386 C CD   . PRO A 1 14  ? -12.269 -15.921 -17.838 1.00 0.00 ? 14  PRO A CD   14 
ATOM 51387 H HA   . PRO A 1 14  ? -9.586  -14.311 -17.010 1.00 0.00 ? 14  PRO A HA   14 
ATOM 51388 H HB2  . PRO A 1 14  ? -11.829 -12.860 -16.600 1.00 0.00 ? 14  PRO A HB2  14 
ATOM 51389 H HB3  . PRO A 1 14  ? -11.260 -13.302 -18.225 1.00 0.00 ? 14  PRO A HB3  14 
ATOM 51390 H HG2  . PRO A 1 14  ? -13.385 -14.584 -16.564 1.00 0.00 ? 14  PRO A HG2  14 
ATOM 51391 H HG3  . PRO A 1 14  ? -13.404 -14.162 -18.288 1.00 0.00 ? 14  PRO A HG3  14 
ATOM 51392 H HD2  . PRO A 1 14  ? -12.921 -16.692 -17.449 1.00 0.00 ? 14  PRO A HD2  14 
ATOM 51393 H HD3  . PRO A 1 14  ? -12.150 -16.019 -18.906 1.00 0.00 ? 14  PRO A HD3  14 
ATOM 51394 N N    . SER A 1 15  ? -9.797  -13.624 -14.569 1.00 0.00 ? 15  SER A N    14 
ATOM 51395 C CA   . SER A 1 15  ? -9.734  -13.419 -13.124 1.00 0.00 ? 15  SER A CA   14 
ATOM 51396 C C    . SER A 1 15  ? -9.443  -11.929 -12.808 1.00 0.00 ? 15  SER A C    14 
ATOM 51397 O O    . SER A 1 15  ? -8.621  -11.314 -13.494 1.00 0.00 ? 15  SER A O    14 
ATOM 51398 C CB   . SER A 1 15  ? -8.641  -14.300 -12.515 1.00 0.00 ? 15  SER A CB   14 
ATOM 51399 O OG   . SER A 1 15  ? -8.626  -14.125 -11.104 1.00 0.00 ? 15  SER A OG   14 
ATOM 51400 H H    . SER A 1 15  ? -9.229  -13.074 -15.148 1.00 0.00 ? 15  SER A H    14 
ATOM 51401 H HA   . SER A 1 15  ? -10.687 -13.704 -12.705 1.00 0.00 ? 15  SER A HA   14 
ATOM 51402 H HB2  . SER A 1 15  ? -8.845  -15.334 -12.735 1.00 0.00 ? 15  SER A HB2  14 
ATOM 51403 H HB3  . SER A 1 15  ? -7.685  -14.029 -12.941 1.00 0.00 ? 15  SER A HB3  14 
ATOM 51404 H HG   . SER A 1 15  ? -7.741  -13.851 -10.851 1.00 0.00 ? 15  SER A HG   14 
ATOM 51405 N N    . PRO A 1 16  ? -10.106 -11.318 -11.793 1.00 0.00 ? 16  PRO A N    14 
ATOM 51406 C CA   . PRO A 1 16  ? -9.876  -9.870  -11.452 1.00 0.00 ? 16  PRO A CA   14 
ATOM 51407 C C    . PRO A 1 16  ? -8.380  -9.579  -11.151 1.00 0.00 ? 16  PRO A C    14 
ATOM 51408 O O    . PRO A 1 16  ? -7.728  -10.387 -10.482 1.00 0.00 ? 16  PRO A O    14 
ATOM 51409 C CB   . PRO A 1 16  ? -10.723 -9.658  -10.191 1.00 0.00 ? 16  PRO A CB   14 
ATOM 51410 C CG   . PRO A 1 16  ? -11.786 -10.696 -10.269 1.00 0.00 ? 16  PRO A CG   14 
ATOM 51411 C CD   . PRO A 1 16  ? -11.121 -11.918 -10.880 1.00 0.00 ? 16  PRO A CD   14 
ATOM 51412 H HA   . PRO A 1 16  ? -10.254 -9.240  -12.240 1.00 0.00 ? 16  PRO A HA   14 
ATOM 51413 H HB2  . PRO A 1 16  ? -10.118 -9.797  -9.306  1.00 0.00 ? 16  PRO A HB2  14 
ATOM 51414 H HB3  . PRO A 1 16  ? -11.169 -8.675  -10.196 1.00 0.00 ? 16  PRO A HB3  14 
ATOM 51415 H HG2  . PRO A 1 16  ? -12.158 -10.920 -9.278  1.00 0.00 ? 16  PRO A HG2  14 
ATOM 51416 H HG3  . PRO A 1 16  ? -12.590 -10.366 -10.908 1.00 0.00 ? 16  PRO A HG3  14 
ATOM 51417 H HD2  . PRO A 1 16  ? -10.653 -12.519 -10.112 1.00 0.00 ? 16  PRO A HD2  14 
ATOM 51418 H HD3  . PRO A 1 16  ? -11.830 -12.497 -11.450 1.00 0.00 ? 16  PRO A HD3  14 
ATOM 51419 N N    . PRO A 1 17  ? -7.816  -8.437  -11.623 1.00 0.00 ? 17  PRO A N    14 
ATOM 51420 C CA   . PRO A 1 17  ? -6.381  -8.091  -11.358 1.00 0.00 ? 17  PRO A CA   14 
ATOM 51421 C C    . PRO A 1 17  ? -6.148  -7.691  -9.901  1.00 0.00 ? 17  PRO A C    14 
ATOM 51422 O O    . PRO A 1 17  ? -7.047  -7.159  -9.243  1.00 0.00 ? 17  PRO A O    14 
ATOM 51423 C CB   . PRO A 1 17  ? -6.116  -6.912  -12.297 1.00 0.00 ? 17  PRO A CB   14 
ATOM 51424 C CG   . PRO A 1 17  ? -7.443  -6.253  -12.460 1.00 0.00 ? 17  PRO A CG   14 
ATOM 51425 C CD   . PRO A 1 17  ? -8.475  -7.375  -12.441 1.00 0.00 ? 17  PRO A CD   14 
ATOM 51426 H HA   . PRO A 1 17  ? -5.735  -8.908  -11.635 1.00 0.00 ? 17  PRO A HA   14 
ATOM 51427 H HB2  . PRO A 1 17  ? -5.403  -6.232  -11.853 1.00 0.00 ? 17  PRO A HB2  14 
ATOM 51428 H HB3  . PRO A 1 17  ? -5.764  -7.263  -13.254 1.00 0.00 ? 17  PRO A HB3  14 
ATOM 51429 H HG2  . PRO A 1 17  ? -7.615  -5.564  -11.644 1.00 0.00 ? 17  PRO A HG2  14 
ATOM 51430 H HG3  . PRO A 1 17  ? -7.491  -5.738  -13.406 1.00 0.00 ? 17  PRO A HG3  14 
ATOM 51431 H HD2  . PRO A 1 17  ? -9.391  -7.037  -11.976 1.00 0.00 ? 17  PRO A HD2  14 
ATOM 51432 H HD3  . PRO A 1 17  ? -8.660  -7.744  -13.438 1.00 0.00 ? 17  PRO A HD3  14 
ATOM 51433 N N    . ILE A 1 18  ? -4.933  -7.956  -9.406  1.00 0.00 ? 18  ILE A N    14 
ATOM 51434 C CA   . ILE A 1 18  ? -4.567  -7.629  -8.017  1.00 0.00 ? 18  ILE A CA   14 
ATOM 51435 C C    . ILE A 1 18  ? -3.648  -6.390  -7.947  1.00 0.00 ? 18  ILE A C    14 
ATOM 51436 O O    . ILE A 1 18  ? -3.543  -5.755  -6.893  1.00 0.00 ? 18  ILE A O    14 
ATOM 51437 C CB   . ILE A 1 18  ? -3.885  -8.849  -7.325  1.00 0.00 ? 18  ILE A CB   14 
ATOM 51438 C CG1  . ILE A 1 18  ? -4.772  -10.143 -7.459  1.00 0.00 ? 18  ILE A CG1  14 
ATOM 51439 C CG2  . ILE A 1 18  ? -3.616  -8.542  -5.832  1.00 0.00 ? 18  ILE A CG2  14 
ATOM 51440 C CD1  . ILE A 1 18  ? -6.172  -9.958  -6.808  1.00 0.00 ? 18  ILE A CD1  14 
ATOM 51441 H H    . ILE A 1 18  ? -4.268  -8.381  -9.986  1.00 0.00 ? 18  ILE A H    14 
ATOM 51442 H HA   . ILE A 1 18  ? -5.474  -7.402  -7.476  1.00 0.00 ? 18  ILE A HA   14 
ATOM 51443 H HB   . ILE A 1 18  ? -2.932  -9.020  -7.808  1.00 0.00 ? 18  ILE A HB   14 
ATOM 51444 H HG12 . ILE A 1 18  ? -4.901  -10.374 -8.505  1.00 0.00 ? 18  ILE A HG12 14 
ATOM 51445 H HG13 . ILE A 1 18  ? -4.264  -10.967 -6.978  1.00 0.00 ? 18  ILE A HG13 14 
ATOM 51446 H HG21 . ILE A 1 18  ? -3.442  -9.466  -5.299  1.00 0.00 ? 18  ILE A HG21 14 
ATOM 51447 H HG22 . ILE A 1 18  ? -4.472  -8.039  -5.407  1.00 0.00 ? 18  ILE A HG22 14 
ATOM 51448 H HG23 . ILE A 1 18  ? -2.748  -7.907  -5.745  1.00 0.00 ? 18  ILE A HG23 14 
ATOM 51449 H HD11 . ILE A 1 18  ? -6.764  -9.291  -7.416  1.00 0.00 ? 18  ILE A HD11 14 
ATOM 51450 H HD12 . ILE A 1 18  ? -6.057  -9.537  -5.820  1.00 0.00 ? 18  ILE A HD12 14 
ATOM 51451 H HD13 . ILE A 1 18  ? -6.666  -10.916 -6.735  1.00 0.00 ? 18  ILE A HD13 14 
ATOM 51452 N N    . CYS A 1 19  ? -2.961  -6.077  -9.064  1.00 0.00 ? 19  CYS A N    14 
ATOM 51453 C CA   . CYS A 1 19  ? -2.028  -4.946  -9.100  1.00 0.00 ? 19  CYS A CA   14 
ATOM 51454 C C    . CYS A 1 19  ? -2.727  -3.650  -8.695  1.00 0.00 ? 19  CYS A C    14 
ATOM 51455 O O    . CYS A 1 19  ? -3.803  -3.324  -9.203  1.00 0.00 ? 19  CYS A O    14 
ATOM 51456 C CB   . CYS A 1 19  ? -1.429  -4.797  -10.500 1.00 0.00 ? 19  CYS A CB   14 
ATOM 51457 S SG   . CYS A 1 19  ? -0.395  -6.237  -10.868 1.00 0.00 ? 19  CYS A SG   14 
ATOM 51458 H H    . CYS A 1 19  ? -3.066  -6.635  -9.864  1.00 0.00 ? 19  CYS A H    14 
ATOM 51459 H HA   . CYS A 1 19  ? -1.226  -5.137  -8.402  1.00 0.00 ? 19  CYS A HA   14 
ATOM 51460 H HB2  . CYS A 1 19  ? -2.225  -4.729  -11.227 1.00 0.00 ? 19  CYS A HB2  14 
ATOM 51461 H HB3  . CYS A 1 19  ? -0.826  -3.901  -10.542 1.00 0.00 ? 19  CYS A HB3  14 
ATOM 51462 H HG   . CYS A 1 19  ? -0.381  -6.357  -11.821 1.00 0.00 ? 19  CYS A HG   14 
ATOM 51463 N N    . MET A 1 20  ? -2.106  -2.930  -7.754  1.00 0.00 ? 20  MET A N    14 
ATOM 51464 C CA   . MET A 1 20  ? -2.660  -1.679  -7.235  1.00 0.00 ? 20  MET A CA   14 
ATOM 51465 C C    . MET A 1 20  ? -2.802  -0.616  -8.310  1.00 0.00 ? 20  MET A C    14 
ATOM 51466 O O    . MET A 1 20  ? -3.854  0.031   -8.421  1.00 0.00 ? 20  MET A O    14 
ATOM 51467 C CB   . MET A 1 20  ? -1.742  -1.138  -6.143  1.00 0.00 ? 20  MET A CB   14 
ATOM 51468 C CG   . MET A 1 20  ? -1.852  -2.006  -4.888  1.00 0.00 ? 20  MET A CG   14 
ATOM 51469 S SD   . MET A 1 20  ? -0.950  -1.217  -3.531  1.00 0.00 ? 20  MET A SD   14 
ATOM 51470 C CE   . MET A 1 20  ? 0.719   -1.528  -4.156  1.00 0.00 ? 20  MET A CE   14 
ATOM 51471 H H    . MET A 1 20  ? -1.261  -3.263  -7.386  1.00 0.00 ? 20  MET A H    14 
ATOM 51472 H HA   . MET A 1 20  ? -3.630  -1.868  -6.798  1.00 0.00 ? 20  MET A HA   14 
ATOM 51473 H HB2  . MET A 1 20  ? -0.724  -1.169  -6.508  1.00 0.00 ? 20  MET A HB2  14 
ATOM 51474 H HB3  . MET A 1 20  ? -2.004  -0.118  -5.923  1.00 0.00 ? 20  MET A HB3  14 
ATOM 51475 H HG2  . MET A 1 20  ? -2.891  -2.111  -4.615  1.00 0.00 ? 20  MET A HG2  14 
ATOM 51476 H HG3  . MET A 1 20  ? -1.429  -2.980  -5.084  1.00 0.00 ? 20  MET A HG3  14 
ATOM 51477 H HE1  . MET A 1 20  ? 1.412   -1.557  -3.328  1.00 0.00 ? 20  MET A HE1  14 
ATOM 51478 H HE2  . MET A 1 20  ? 1.006   -0.738  -4.832  1.00 0.00 ? 20  MET A HE2  14 
ATOM 51479 H HE3  . MET A 1 20  ? 0.734   -2.471  -4.684  1.00 0.00 ? 20  MET A HE3  14 
ATOM 51480 N N    . MET A 1 21  ? -1.722  -0.397  -9.061  1.00 0.00 ? 21  MET A N    14 
ATOM 51481 C CA   . MET A 1 21  ? -1.704  0.645   -10.081 1.00 0.00 ? 21  MET A CA   14 
ATOM 51482 C C    . MET A 1 21  ? -2.790  0.416   -11.131 1.00 0.00 ? 21  MET A C    14 
ATOM 51483 O O    . MET A 1 21  ? -3.464  1.356   -11.551 1.00 0.00 ? 21  MET A O    14 
ATOM 51484 C CB   . MET A 1 21  ? -0.336  0.719   -10.763 1.00 0.00 ? 21  MET A CB   14 
ATOM 51485 C CG   . MET A 1 21  ? -0.242  2.018   -11.587 1.00 0.00 ? 21  MET A CG   14 
ATOM 51486 S SD   . MET A 1 21  ? -0.044  3.429   -10.456 1.00 0.00 ? 21  MET A SD   14 
ATOM 51487 C CE   . MET A 1 21  ? -1.717  4.118   -10.599 1.00 0.00 ? 21  MET A CE   14 
ATOM 51488 H H    . MET A 1 21  ? -0.909  -0.911  -8.879  1.00 0.00 ? 21  MET A H    14 
ATOM 51489 H HA   . MET A 1 21  ? -1.884  1.582   -9.582  1.00 0.00 ? 21  MET A HA   14 
ATOM 51490 H HB2  . MET A 1 21  ? 0.440   0.708   -10.013 1.00 0.00 ? 21  MET A HB2  14 
ATOM 51491 H HB3  . MET A 1 21  ? -0.215  -0.129  -11.420 1.00 0.00 ? 21  MET A HB3  14 
ATOM 51492 H HG2  . MET A 1 21  ? 0.613   1.961   -12.241 1.00 0.00 ? 21  MET A HG2  14 
ATOM 51493 H HG3  . MET A 1 21  ? -1.128  2.151   -12.187 1.00 0.00 ? 21  MET A HG3  14 
ATOM 51494 H HE1  . MET A 1 21  ? -1.993  4.168   -11.640 1.00 0.00 ? 21  MET A HE1  14 
ATOM 51495 H HE2  . MET A 1 21  ? -1.742  5.110   -10.180 1.00 0.00 ? 21  MET A HE2  14 
ATOM 51496 H HE3  . MET A 1 21  ? -2.418  3.498   -10.062 1.00 0.00 ? 21  MET A HE3  14 
ATOM 51497 N N    . ASN A 1 22  ? -2.918  -0.838  -11.579 1.00 0.00 ? 22  ASN A N    14 
ATOM 51498 C CA   . ASN A 1 22  ? -3.881  -1.193  -12.625 1.00 0.00 ? 22  ASN A CA   14 
ATOM 51499 C C    . ASN A 1 22  ? -5.315  -0.892  -12.193 1.00 0.00 ? 22  ASN A C    14 
ATOM 51500 O O    . ASN A 1 22  ? -6.101  -0.343  -12.976 1.00 0.00 ? 22  ASN A O    14 
ATOM 51501 C CB   . ASN A 1 22  ? -3.745  -2.680  -12.981 1.00 0.00 ? 22  ASN A CB   14 
ATOM 51502 C CG   . ASN A 1 22  ? -4.721  -3.054  -14.097 1.00 0.00 ? 22  ASN A CG   14 
ATOM 51503 O OD1  . ASN A 1 22  ? -5.871  -3.403  -13.827 1.00 0.00 ? 22  ASN A OD1  14 
ATOM 51504 N ND2  . ASN A 1 22  ? -4.328  -3.002  -15.340 1.00 0.00 ? 22  ASN A ND2  14 
ATOM 51505 H H    . ASN A 1 22  ? -2.326  -1.533  -11.221 1.00 0.00 ? 22  ASN A H    14 
ATOM 51506 H HA   . ASN A 1 22  ? -3.658  -0.612  -13.508 1.00 0.00 ? 22  ASN A HA   14 
ATOM 51507 H HB2  . ASN A 1 22  ? -2.735  -2.877  -13.307 1.00 0.00 ? 22  ASN A HB2  14 
ATOM 51508 H HB3  . ASN A 1 22  ? -3.960  -3.277  -12.106 1.00 0.00 ? 22  ASN A HB3  14 
ATOM 51509 H HD21 . ASN A 1 22  ? -3.414  -2.724  -15.554 1.00 0.00 ? 22  ASN A HD21 14 
ATOM 51510 H HD22 . ASN A 1 22  ? -4.951  -3.241  -16.058 1.00 0.00 ? 22  ASN A HD22 14 
ATOM 51511 N N    . ALA A 1 23  ? -5.658  -1.276  -10.958 1.00 0.00 ? 23  ALA A N    14 
ATOM 51512 C CA   . ALA A 1 23  ? -7.014  -1.068  -10.443 1.00 0.00 ? 23  ALA A CA   14 
ATOM 51513 C C    . ALA A 1 23  ? -7.360  0.417   -10.382 1.00 0.00 ? 23  ALA A C    14 
ATOM 51514 O O    . ALA A 1 23  ? -8.466  0.819   -10.762 1.00 0.00 ? 23  ALA A O    14 
ATOM 51515 C CB   . ALA A 1 23  ? -7.159  -1.700  -9.055  1.00 0.00 ? 23  ALA A CB   14 
ATOM 51516 H H    . ALA A 1 23  ? -4.993  -1.724  -10.394 1.00 0.00 ? 23  ALA A H    14 
ATOM 51517 H HA   . ALA A 1 23  ? -7.711  -1.549  -11.116 1.00 0.00 ? 23  ALA A HA   14 
ATOM 51518 H HB1  . ALA A 1 23  ? -7.130  -2.776  -9.144  1.00 0.00 ? 23  ALA A HB1  14 
ATOM 51519 H HB2  . ALA A 1 23  ? -8.101  -1.401  -8.617  1.00 0.00 ? 23  ALA A HB2  14 
ATOM 51520 H HB3  . ALA A 1 23  ? -6.350  -1.371  -8.419  1.00 0.00 ? 23  ALA A HB3  14 
ATOM 51521 N N    . LEU A 1 24  ? -6.404  1.230   -9.911  1.00 0.00 ? 24  LEU A N    14 
ATOM 51522 C CA   . LEU A 1 24  ? -6.611  2.677   -9.811  1.00 0.00 ? 24  LEU A CA   14 
ATOM 51523 C C    . LEU A 1 24  ? -6.791  3.298   -11.196 1.00 0.00 ? 24  LEU A C    14 
ATOM 51524 O O    . LEU A 1 24  ? -7.639  4.174   -11.391 1.00 0.00 ? 24  LEU A O    14 
ATOM 51525 C CB   . LEU A 1 24  ? -5.418  3.335   -9.095  1.00 0.00 ? 24  LEU A CB   14 
ATOM 51526 C CG   . LEU A 1 24  ? -5.401  2.936   -7.606  1.00 0.00 ? 24  LEU A CG   14 
ATOM 51527 C CD1  . LEU A 1 24  ? -4.075  3.373   -6.982  1.00 0.00 ? 24  LEU A CD1  14 
ATOM 51528 C CD2  . LEU A 1 24  ? -6.557  3.626   -6.859  1.00 0.00 ? 24  LEU A CD2  14 
ATOM 51529 H H    . LEU A 1 24  ? -5.545  0.849   -9.632  1.00 0.00 ? 24  LEU A H    14 
ATOM 51530 H HA   . LEU A 1 24  ? -7.503  2.860   -9.229  1.00 0.00 ? 24  LEU A HA   14 
ATOM 51531 H HB2  . LEU A 1 24  ? -4.499  3.013   -9.562  1.00 0.00 ? 24  LEU A HB2  14 
ATOM 51532 H HB3  . LEU A 1 24  ? -5.502  4.409   -9.173  1.00 0.00 ? 24  LEU A HB3  14 
ATOM 51533 H HG   . LEU A 1 24  ? -5.497  1.863   -7.524  1.00 0.00 ? 24  LEU A HG   14 
ATOM 51534 H HD11 . LEU A 1 24  ? -3.988  4.448   -7.034  1.00 0.00 ? 24  LEU A HD11 14 
ATOM 51535 H HD12 . LEU A 1 24  ? -3.256  2.919   -7.521  1.00 0.00 ? 24  LEU A HD12 14 
ATOM 51536 H HD13 . LEU A 1 24  ? -4.042  3.059   -5.949  1.00 0.00 ? 24  LEU A HD13 14 
ATOM 51537 H HD21 . LEU A 1 24  ? -6.411  3.528   -5.793  1.00 0.00 ? 24  LEU A HD21 14 
ATOM 51538 H HD22 . LEU A 1 24  ? -7.492  3.161   -7.137  1.00 0.00 ? 24  LEU A HD22 14 
ATOM 51539 H HD23 . LEU A 1 24  ? -6.584  4.672   -7.125  1.00 0.00 ? 24  LEU A HD23 14 
ATOM 51540 N N    . VAL A 1 25  ? -5.982  2.830   -12.152 1.00 0.00 ? 25  VAL A N    14 
ATOM 51541 C CA   . VAL A 1 25  ? -6.032  3.324   -13.530 1.00 0.00 ? 25  VAL A CA   14 
ATOM 51542 C C    . VAL A 1 25  ? -7.364  2.953   -14.186 1.00 0.00 ? 25  VAL A C    14 
ATOM 51543 O O    . VAL A 1 25  ? -7.940  3.760   -14.911 1.00 0.00 ? 25  VAL A O    14 
ATOM 51544 C CB   . VAL A 1 25  ? -4.831  2.752   -14.339 1.00 0.00 ? 25  VAL A CB   14 
ATOM 51545 C CG1  . VAL A 1 25  ? -4.933  3.117   -15.840 1.00 0.00 ? 25  VAL A CG1  14 
ATOM 51546 C CG2  . VAL A 1 25  ? -3.523  3.313   -13.770 1.00 0.00 ? 25  VAL A CG2  14 
ATOM 51547 H H    . VAL A 1 25  ? -5.333  2.132   -11.923 1.00 0.00 ? 25  VAL A H    14 
ATOM 51548 H HA   . VAL A 1 25  ? -5.953  4.404   -13.508 1.00 0.00 ? 25  VAL A HA   14 
ATOM 51549 H HB   . VAL A 1 25  ? -4.833  1.675   -14.241 1.00 0.00 ? 25  VAL A HB   14 
ATOM 51550 H HG11 . VAL A 1 25  ? -5.192  4.162   -15.937 1.00 0.00 ? 25  VAL A HG11 14 
ATOM 51551 H HG12 . VAL A 1 25  ? -5.695  2.512   -16.306 1.00 0.00 ? 25  VAL A HG12 14 
ATOM 51552 H HG13 . VAL A 1 25  ? -3.985  2.934   -16.323 1.00 0.00 ? 25  VAL A HG13 14 
ATOM 51553 H HG21 . VAL A 1 25  ? -3.570  3.327   -12.694 1.00 0.00 ? 25  VAL A HG21 14 
ATOM 51554 H HG22 . VAL A 1 25  ? -3.367  4.318   -14.134 1.00 0.00 ? 25  VAL A HG22 14 
ATOM 51555 H HG23 . VAL A 1 25  ? -2.705  2.684   -14.085 1.00 0.00 ? 25  VAL A HG23 14 
ATOM 51556 N N    . ARG A 1 26  ? -7.820  1.716   -13.956 1.00 0.00 ? 26  ARG A N    14 
ATOM 51557 C CA   . ARG A 1 26  ? -9.063  1.240   -14.563 1.00 0.00 ? 26  ARG A CA   14 
ATOM 51558 C C    . ARG A 1 26  ? -10.226 2.111   -14.120 1.00 0.00 ? 26  ARG A C    14 
ATOM 51559 O O    . ARG A 1 26  ? -11.038 2.535   -14.941 1.00 0.00 ? 26  ARG A O    14 
ATOM 51560 C CB   . ARG A 1 26  ? -9.309  -0.237  -14.186 1.00 0.00 ? 26  ARG A CB   14 
ATOM 51561 C CG   . ARG A 1 26  ? -10.612 -0.762  -14.865 1.00 0.00 ? 26  ARG A CG   14 
ATOM 51562 C CD   . ARG A 1 26  ? -10.516 -2.276  -15.102 1.00 0.00 ? 26  ARG A CD   14 
ATOM 51563 N NE   . ARG A 1 26  ? -9.604  -2.551  -16.233 1.00 0.00 ? 26  ARG A NE   14 
ATOM 51564 C CZ   . ARG A 1 26  ? -9.351  -3.799  -16.705 1.00 0.00 ? 26  ARG A CZ   14 
ATOM 51565 N NH1  . ARG A 1 26  ? -9.918  -4.863  -16.173 1.00 0.00 ? 26  ARG A NH1  14 
ATOM 51566 N NH2  . ARG A 1 26  ? -8.531  -3.947  -17.712 1.00 0.00 ? 26  ARG A NH2  14 
ATOM 51567 H H    . ARG A 1 26  ? -7.298  1.109   -13.392 1.00 0.00 ? 26  ARG A H    14 
ATOM 51568 H HA   . ARG A 1 26  ? -8.970  1.312   -15.636 1.00 0.00 ? 26  ARG A HA   14 
ATOM 51569 H HB2  . ARG A 1 26  ? -8.455  -0.828  -14.477 1.00 0.00 ? 26  ARG A HB2  14 
ATOM 51570 H HB3  . ARG A 1 26  ? -9.419  -0.302  -13.115 1.00 0.00 ? 26  ARG A HB3  14 
ATOM 51571 H HG2  . ARG A 1 26  ? -11.451 -0.562  -14.214 1.00 0.00 ? 26  ARG A HG2  14 
ATOM 51572 H HG3  . ARG A 1 26  ? -10.776 -0.260  -15.809 1.00 0.00 ? 26  ARG A HG3  14 
ATOM 51573 H HD2  . ARG A 1 26  ? -10.134 -2.755  -14.212 1.00 0.00 ? 26  ARG A HD2  14 
ATOM 51574 H HD3  . ARG A 1 26  ? -11.499 -2.667  -15.326 1.00 0.00 ? 26  ARG A HD3  14 
ATOM 51575 H HE   . ARG A 1 26  ? -9.160  -1.793  -16.668 1.00 0.00 ? 26  ARG A HE   14 
ATOM 51576 H HH11 . ARG A 1 26  ? -10.552 -4.764  -15.405 1.00 0.00 ? 26  ARG A HH11 14 
ATOM 51577 H HH12 . ARG A 1 26  ? -9.717  -5.772  -16.540 1.00 0.00 ? 26  ARG A HH12 14 
ATOM 51578 H HH21 . ARG A 1 26  ? -8.100  -3.145  -18.127 1.00 0.00 ? 26  ARG A HH21 14 
ATOM 51579 H HH22 . ARG A 1 26  ? -8.332  -4.860  -18.067 1.00 0.00 ? 26  ARG A HH22 14 
ATOM 51580 N N    . ALA A 1 27  ? -10.277 2.393   -12.825 1.00 0.00 ? 27  ALA A N    14 
ATOM 51581 C CA   . ALA A 1 27  ? -11.319 3.249   -12.267 1.00 0.00 ? 27  ALA A CA   14 
ATOM 51582 C C    . ALA A 1 27  ? -11.237 4.655   -12.870 1.00 0.00 ? 27  ALA A C    14 
ATOM 51583 O O    . ALA A 1 27  ? -12.262 5.265   -13.195 1.00 0.00 ? 27  ALA A O    14 
ATOM 51584 C CB   . ALA A 1 27  ? -11.168 3.320   -10.749 1.00 0.00 ? 27  ALA A CB   14 
ATOM 51585 H H    . ALA A 1 27  ? -9.581  2.029   -12.237 1.00 0.00 ? 27  ALA A H    14 
ATOM 51586 H HA   . ALA A 1 27  ? -12.287 2.826   -12.496 1.00 0.00 ? 27  ALA A HA   14 
ATOM 51587 H HB1  . ALA A 1 27  ? -11.754 4.140   -10.365 1.00 0.00 ? 27  ALA A HB1  14 
ATOM 51588 H HB2  . ALA A 1 27  ? -10.129 3.464   -10.497 1.00 0.00 ? 27  ALA A HB2  14 
ATOM 51589 H HB3  . ALA A 1 27  ? -11.513 2.396   -10.315 1.00 0.00 ? 27  ALA A HB3  14 
ATOM 51590 N N    . LEU A 1 28  ? -10.002 5.162   -13.009 1.00 0.00 ? 28  LEU A N    14 
ATOM 51591 C CA   . LEU A 1 28  ? -9.765  6.499   -13.561 1.00 0.00 ? 28  LEU A CA   14 
ATOM 51592 C C    . LEU A 1 28  ? -10.224 6.571   -15.026 1.00 0.00 ? 28  LEU A C    14 
ATOM 51593 O O    . LEU A 1 28  ? -10.904 7.517   -15.430 1.00 0.00 ? 28  LEU A O    14 
ATOM 51594 C CB   . LEU A 1 28  ? -8.251  6.850   -13.454 1.00 0.00 ? 28  LEU A CB   14 
ATOM 51595 C CG   . LEU A 1 28  ? -7.964  8.282   -13.982 1.00 0.00 ? 28  LEU A CG   14 
ATOM 51596 C CD1  . LEU A 1 28  ? -8.648  9.337   -13.091 1.00 0.00 ? 28  LEU A CD1  14 
ATOM 51597 C CD2  . LEU A 1 28  ? -6.452  8.527   -13.987 1.00 0.00 ? 28  LEU A CD2  14 
ATOM 51598 H H    . LEU A 1 28  ? -9.234  4.623   -12.726 1.00 0.00 ? 28  LEU A H    14 
ATOM 51599 H HA   . LEU A 1 28  ? -10.326 7.219   -12.984 1.00 0.00 ? 28  LEU A HA   14 
ATOM 51600 H HB2  . LEU A 1 28  ? -7.930  6.771   -12.426 1.00 0.00 ? 28  LEU A HB2  14 
ATOM 51601 H HB3  . LEU A 1 28  ? -7.682  6.144   -14.040 1.00 0.00 ? 28  LEU A HB3  14 
ATOM 51602 H HG   . LEU A 1 28  ? -8.348  8.371   -14.988 1.00 0.00 ? 28  LEU A HG   14 
ATOM 51603 H HD11 . LEU A 1 28  ? -8.292  10.321  -13.359 1.00 0.00 ? 28  LEU A HD11 14 
ATOM 51604 H HD12 . LEU A 1 28  ? -8.413  9.139   -12.055 1.00 0.00 ? 28  LEU A HD12 14 
ATOM 51605 H HD13 . LEU A 1 28  ? -9.717  9.289   -13.232 1.00 0.00 ? 28  LEU A HD13 14 
ATOM 51606 H HD21 . LEU A 1 28  ? -5.978  7.835   -14.666 1.00 0.00 ? 28  LEU A HD21 14 
ATOM 51607 H HD22 . LEU A 1 28  ? -6.061  8.379   -12.991 1.00 0.00 ? 28  LEU A HD22 14 
ATOM 51608 H HD23 . LEU A 1 28  ? -6.251  9.540   -14.305 1.00 0.00 ? 28  LEU A HD23 14 
ATOM 51609 N N    . THR A 1 29  ? -9.834  5.560   -15.807 1.00 0.00 ? 29  THR A N    14 
ATOM 51610 C CA   . THR A 1 29  ? -10.184 5.483   -17.230 1.00 0.00 ? 29  THR A CA   14 
ATOM 51611 C C    . THR A 1 29  ? -11.670 5.195   -17.431 1.00 0.00 ? 29  THR A C    14 
ATOM 51612 O O    . THR A 1 29  ? -12.254 5.618   -18.421 1.00 0.00 ? 29  THR A O    14 
ATOM 51613 C CB   . THR A 1 29  ? -9.350  4.399   -17.928 1.00 0.00 ? 29  THR A CB   14 
ATOM 51614 O OG1  . THR A 1 29  ? -9.571  3.148   -17.293 1.00 0.00 ? 29  THR A OG1  14 
ATOM 51615 C CG2  . THR A 1 29  ? -7.863  4.758   -17.859 1.00 0.00 ? 29  THR A CG2  14 
ATOM 51616 H H    . THR A 1 29  ? -9.296  4.846   -15.417 1.00 0.00 ? 29  THR A H    14 
ATOM 51617 H HA   . THR A 1 29  ? -9.955  6.433   -17.690 1.00 0.00 ? 29  THR A HA   14 
ATOM 51618 H HB   . THR A 1 29  ? -9.645  4.334   -18.964 1.00 0.00 ? 29  THR A HB   14 
ATOM 51619 H HG1  . THR A 1 29  ? -10.494 2.912   -17.415 1.00 0.00 ? 29  THR A HG1  14 
ATOM 51620 H HG21 . THR A 1 29  ? -7.659  5.571   -18.540 1.00 0.00 ? 29  THR A HG21 14 
ATOM 51621 H HG22 . THR A 1 29  ? -7.272  3.898   -18.136 1.00 0.00 ? 29  THR A HG22 14 
ATOM 51622 H HG23 . THR A 1 29  ? -7.612  5.061   -16.853 1.00 0.00 ? 29  THR A HG23 14 
ATOM 51623 N N    . ASP A 1 30  ? -12.258 4.433   -16.507 1.00 0.00 ? 30  ASP A N    14 
ATOM 51624 C CA   . ASP A 1 30  ? -13.667 4.059   -16.591 1.00 0.00 ? 30  ASP A CA   14 
ATOM 51625 C C    . ASP A 1 30  ? -14.582 5.281   -16.469 1.00 0.00 ? 30  ASP A C    14 
ATOM 51626 O O    . ASP A 1 30  ? -15.615 5.362   -17.145 1.00 0.00 ? 30  ASP A O    14 
ATOM 51627 C CB   . ASP A 1 30  ? -13.999 3.024   -15.511 1.00 0.00 ? 30  ASP A CB   14 
ATOM 51628 C CG   . ASP A 1 30  ? -15.449 2.569   -15.643 1.00 0.00 ? 30  ASP A CG   14 
ATOM 51629 O OD1  . ASP A 1 30  ? -15.757 1.924   -16.631 1.00 0.00 ? 30  ASP A OD1  14 
ATOM 51630 O OD2  . ASP A 1 30  ? -16.228 2.871   -14.754 1.00 0.00 ? 30  ASP A OD2  14 
ATOM 51631 H H    . ASP A 1 30  ? -11.725 4.098   -15.759 1.00 0.00 ? 30  ASP A H    14 
ATOM 51632 H HA   . ASP A 1 30  ? -13.839 3.606   -17.556 1.00 0.00 ? 30  ASP A HA   14 
ATOM 51633 H HB2  . ASP A 1 30  ? -13.347 2.172   -15.634 1.00 0.00 ? 30  ASP A HB2  14 
ATOM 51634 H HB3  . ASP A 1 30  ? -13.840 3.453   -14.534 1.00 0.00 ? 30  ASP A HB3  14 
ATOM 51635 N N    . SER A 1 31  ? -14.198 6.228   -15.602 1.00 0.00 ? 31  SER A N    14 
ATOM 51636 C CA   . SER A 1 31  ? -14.998 7.436   -15.384 1.00 0.00 ? 31  SER A CA   14 
ATOM 51637 C C    . SER A 1 31  ? -14.606 8.557   -16.365 1.00 0.00 ? 31  SER A C    14 
ATOM 51638 O O    . SER A 1 31  ? -13.954 9.544   -15.985 1.00 0.00 ? 31  SER A O    14 
ATOM 51639 C CB   . SER A 1 31  ? -14.855 7.913   -13.930 1.00 0.00 ? 31  SER A CB   14 
ATOM 51640 O OG   . SER A 1 31  ? -15.425 6.944   -13.060 1.00 0.00 ? 31  SER A OG   14 
ATOM 51641 H H    . SER A 1 31  ? -13.368 6.106   -15.093 1.00 0.00 ? 31  SER A H    14 
ATOM 51642 H HA   . SER A 1 31  ? -16.035 7.188   -15.558 1.00 0.00 ? 31  SER A HA   14 
ATOM 51643 H HB2  . SER A 1 31  ? -13.811 8.031   -13.687 1.00 0.00 ? 31  SER A HB2  14 
ATOM 51644 H HB3  . SER A 1 31  ? -15.355 8.865   -13.816 1.00 0.00 ? 31  SER A HB3  14 
ATOM 51645 H HG   . SER A 1 31  ? -16.294 7.257   -12.798 1.00 0.00 ? 31  SER A HG   14 
ATOM 51646 N N    . THR A 1 32  ? -15.020 8.398   -17.632 1.00 0.00 ? 32  THR A N    14 
ATOM 51647 C CA   . THR A 1 32  ? -14.729 9.401   -18.665 1.00 0.00 ? 32  THR A CA   14 
ATOM 51648 C C    . THR A 1 32  ? -15.749 9.323   -19.839 1.00 0.00 ? 32  THR A C    14 
ATOM 51649 O O    . THR A 1 32  ? -16.120 8.217   -20.248 1.00 0.00 ? 32  THR A O    14 
ATOM 51650 C CB   . THR A 1 32  ? -13.300 9.213   -19.210 1.00 0.00 ? 32  THR A CB   14 
ATOM 51651 O OG1  . THR A 1 32  ? -13.041 10.211  -20.181 1.00 0.00 ? 32  THR A OG1  14 
ATOM 51652 C CG2  . THR A 1 32  ? -13.145 7.830   -19.862 1.00 0.00 ? 32  THR A CG2  14 
ATOM 51653 H H    . THR A 1 32  ? -15.536 7.596   -17.866 1.00 0.00 ? 32  THR A H    14 
ATOM 51654 H HA   . THR A 1 32  ? -14.793 10.374  -18.195 1.00 0.00 ? 32  THR A HA   14 
ATOM 51655 H HB   . THR A 1 32  ? -12.593 9.298   -18.399 1.00 0.00 ? 32  THR A HB   14 
ATOM 51656 H HG1  . THR A 1 32  ? -13.763 10.205  -20.813 1.00 0.00 ? 32  THR A HG1  14 
ATOM 51657 H HG21 . THR A 1 32  ? -13.462 7.883   -20.894 1.00 0.00 ? 32  THR A HG21 14 
ATOM 51658 H HG22 . THR A 1 32  ? -13.748 7.100   -19.341 1.00 0.00 ? 32  THR A HG22 14 
ATOM 51659 H HG23 . THR A 1 32  ? -12.108 7.531   -19.825 1.00 0.00 ? 32  THR A HG23 14 
ATOM 51660 N N    . PRO A 1 33  ? -16.181 10.469  -20.418 1.00 0.00 ? 33  PRO A N    14 
ATOM 51661 C CA   . PRO A 1 33  ? -17.118 10.462  -21.575 1.00 0.00 ? 33  PRO A CA   14 
ATOM 51662 C C    . PRO A 1 33  ? -16.378 10.215  -22.886 1.00 0.00 ? 33  PRO A C    14 
ATOM 51663 O O    . PRO A 1 33  ? -15.285 10.751  -23.098 1.00 0.00 ? 33  PRO A O    14 
ATOM 51664 C CB   . PRO A 1 33  ? -17.731 11.856  -21.540 1.00 0.00 ? 33  PRO A CB   14 
ATOM 51665 C CG   . PRO A 1 33  ? -16.660 12.736  -20.985 1.00 0.00 ? 33  PRO A CG   14 
ATOM 51666 C CD   . PRO A 1 33  ? -15.824 11.870  -20.034 1.00 0.00 ? 33  PRO A CD   14 
ATOM 51667 H HA   . PRO A 1 33  ? -17.898 9.732   -21.433 1.00 0.00 ? 33  PRO A HA   14 
ATOM 51668 H HB2  . PRO A 1 33  ? -18.003 12.170  -22.538 1.00 0.00 ? 33  PRO A HB2  14 
ATOM 51669 H HB3  . PRO A 1 33  ? -18.591 11.874  -20.888 1.00 0.00 ? 33  PRO A HB3  14 
ATOM 51670 H HG2  . PRO A 1 33  ? -16.061 13.147  -21.781 1.00 0.00 ? 33  PRO A HG2  14 
ATOM 51671 H HG3  . PRO A 1 33  ? -17.101 13.535  -20.421 1.00 0.00 ? 33  PRO A HG3  14 
ATOM 51672 H HD2  . PRO A 1 33  ? -14.765 12.064  -20.163 1.00 0.00 ? 33  PRO A HD2  14 
ATOM 51673 H HD3  . PRO A 1 33  ? -16.119 12.044  -19.015 1.00 0.00 ? 33  PRO A HD3  14 
ATOM 51674 N N    . ARG A 1 34  ? -16.984 9.412   -23.765 1.00 0.00 ? 34  ARG A N    14 
ATOM 51675 C CA   . ARG A 1 34  ? -16.381 9.102   -25.069 1.00 0.00 ? 34  ARG A CA   14 
ATOM 51676 C C    . ARG A 1 34  ? -17.160 9.778   -26.184 1.00 0.00 ? 34  ARG A C    14 
ATOM 51677 O O    . ARG A 1 34  ? -16.578 10.376  -27.094 1.00 0.00 ? 34  ARG A O    14 
ATOM 51678 C CB   . ARG A 1 34  ? -16.363 7.586   -25.303 1.00 0.00 ? 34  ARG A CB   14 
ATOM 51679 C CG   . ARG A 1 34  ? -15.520 6.906   -24.223 1.00 0.00 ? 34  ARG A CG   14 
ATOM 51680 C CD   . ARG A 1 34  ? -15.474 5.399   -24.475 1.00 0.00 ? 34  ARG A CD   14 
ATOM 51681 N NE   . ARG A 1 34  ? -14.716 5.106   -25.707 1.00 0.00 ? 34  ARG A NE   14 
ATOM 51682 C CZ   . ARG A 1 34  ? -14.612 3.858   -26.235 1.00 0.00 ? 34  ARG A CZ   14 
ATOM 51683 N NH1  . ARG A 1 34  ? -15.202 2.822   -25.669 1.00 0.00 ? 34  ARG A NH1  14 
ATOM 51684 N NH2  . ARG A 1 34  ? -13.912 3.679   -27.322 1.00 0.00 ? 34  ARG A NH2  14 
ATOM 51685 H H    . ARG A 1 34  ? -17.853 9.023   -23.536 1.00 0.00 ? 34  ARG A H    14 
ATOM 51686 H HA   . ARG A 1 34  ? -15.365 9.467   -25.083 1.00 0.00 ? 34  ARG A HA   14 
ATOM 51687 H HB2  . ARG A 1 34  ? -17.374 7.205   -25.265 1.00 0.00 ? 34  ARG A HB2  14 
ATOM 51688 H HB3  . ARG A 1 34  ? -15.936 7.377   -26.273 1.00 0.00 ? 34  ARG A HB3  14 
ATOM 51689 H HG2  . ARG A 1 34  ? -14.523 7.313   -24.249 1.00 0.00 ? 34  ARG A HG2  14 
ATOM 51690 H HG3  . ARG A 1 34  ? -15.958 7.092   -23.253 1.00 0.00 ? 34  ARG A HG3  14 
ATOM 51691 H HD2  . ARG A 1 34  ? -14.995 4.909   -23.641 1.00 0.00 ? 34  ARG A HD2  14 
ATOM 51692 H HD3  . ARG A 1 34  ? -16.483 5.024   -24.576 1.00 0.00 ? 34  ARG A HD3  14 
ATOM 51693 H HE   . ARG A 1 34  ? -14.267 5.846   -26.167 1.00 0.00 ? 34  ARG A HE   14 
ATOM 51694 H HH11 . ARG A 1 34  ? -15.738 2.947   -24.834 1.00 0.00 ? 34  ARG A HH11 14 
ATOM 51695 H HH12 . ARG A 1 34  ? -15.112 1.912   -26.075 1.00 0.00 ? 34  ARG A HH12 14 
ATOM 51696 H HH21 . ARG A 1 34  ? -13.459 4.456   -27.757 1.00 0.00 ? 34  ARG A HH21 14 
ATOM 51697 H HH22 . ARG A 1 34  ? -13.830 2.765   -27.720 1.00 0.00 ? 34  ARG A HH22 14 
ATOM 51698 N N    . ASP A 1 35  ? -18.482 9.690   -26.088 1.00 0.00 ? 35  ASP A N    14 
ATOM 51699 C CA   . ASP A 1 35  ? -19.380 10.301  -27.067 1.00 0.00 ? 35  ASP A CA   14 
ATOM 51700 C C    . ASP A 1 35  ? -19.226 11.817  -27.074 1.00 0.00 ? 35  ASP A C    14 
ATOM 51701 O O    . ASP A 1 35  ? -19.266 12.448  -28.134 1.00 0.00 ? 35  ASP A O    14 
ATOM 51702 C CB   . ASP A 1 35  ? -20.830 9.929   -26.758 1.00 0.00 ? 35  ASP A CB   14 
ATOM 51703 C CG   . ASP A 1 35  ? -21.748 10.438  -27.864 1.00 0.00 ? 35  ASP A CG   14 
ATOM 51704 O OD1  . ASP A 1 35  ? -21.619 9.961   -28.979 1.00 0.00 ? 35  ASP A OD1  14 
ATOM 51705 O OD2  . ASP A 1 35  ? -22.566 11.297  -27.580 1.00 0.00 ? 35  ASP A OD2  14 
ATOM 51706 H H    . ASP A 1 35  ? -18.861 9.205   -25.326 1.00 0.00 ? 35  ASP A H    14 
ATOM 51707 H HA   . ASP A 1 35  ? -19.129 9.925   -28.046 1.00 0.00 ? 35  ASP A HA   14 
ATOM 51708 H HB2  . ASP A 1 35  ? -20.916 8.854   -26.684 1.00 0.00 ? 35  ASP A HB2  14 
ATOM 51709 H HB3  . ASP A 1 35  ? -21.121 10.377  -25.819 1.00 0.00 ? 35  ASP A HB3  14 
ATOM 51710 N N    . LEU A 1 36  ? -19.078 12.400  -25.874 1.00 0.00 ? 36  LEU A N    14 
ATOM 51711 C CA   . LEU A 1 36  ? -18.947 13.853  -25.719 1.00 0.00 ? 36  LEU A CA   14 
ATOM 51712 C C    . LEU A 1 36  ? -20.204 14.553  -26.209 1.00 0.00 ? 36  LEU A C    14 
ATOM 51713 O O    . LEU A 1 36  ? -21.024 13.947  -26.908 1.00 0.00 ? 36  LEU A O    14 
ATOM 51714 C CB   . LEU A 1 36  ? -17.714 14.378  -26.489 1.00 0.00 ? 36  LEU A CB   14 
ATOM 51715 C CG   . LEU A 1 36  ? -16.421 13.770  -25.910 1.00 0.00 ? 36  LEU A CG   14 
ATOM 51716 C CD1  . LEU A 1 36  ? -15.250 14.116  -26.830 1.00 0.00 ? 36  LEU A CD1  14 
ATOM 51717 C CD2  . LEU A 1 36  ? -16.142 14.353  -24.512 1.00 0.00 ? 36  LEU A CD2  14 
ATOM 51718 H H    . LEU A 1 36  ? -19.079 11.837  -25.072 1.00 0.00 ? 36  LEU A H    14 
ATOM 51719 H HA   . LEU A 1 36  ? -18.817 14.074  -24.669 1.00 0.00 ? 36  LEU A HA   14 
ATOM 51720 H HB2  . LEU A 1 36  ? -17.798 14.110  -27.532 1.00 0.00 ? 36  LEU A HB2  14 
ATOM 51721 H HB3  . LEU A 1 36  ? -17.669 15.453  -26.401 1.00 0.00 ? 36  LEU A HB3  14 
ATOM 51722 H HG   . LEU A 1 36  ? -16.529 12.695  -25.850 1.00 0.00 ? 36  LEU A HG   14 
ATOM 51723 H HD11 . LEU A 1 36  ? -14.340 13.698  -26.426 1.00 0.00 ? 36  LEU A HD11 14 
ATOM 51724 H HD12 . LEU A 1 36  ? -15.154 15.189  -26.902 1.00 0.00 ? 36  LEU A HD12 14 
ATOM 51725 H HD13 . LEU A 1 36  ? -15.431 13.705  -27.813 1.00 0.00 ? 36  LEU A HD13 14 
ATOM 51726 H HD21 . LEU A 1 36  ? -16.865 13.964  -23.809 1.00 0.00 ? 36  LEU A HD21 14 
ATOM 51727 H HD22 . LEU A 1 36  ? -16.221 15.429  -24.548 1.00 0.00 ? 36  LEU A HD22 14 
ATOM 51728 H HD23 . LEU A 1 36  ? -15.147 14.076  -24.196 1.00 0.00 ? 36  LEU A HD23 14 
ATOM 51729 N N    . ASP A 1 37  ? -20.365 15.828  -25.827 1.00 0.00 ? 37  ASP A N    14 
ATOM 51730 C CA   . ASP A 1 37  ? -21.545 16.598  -26.218 1.00 0.00 ? 37  ASP A CA   14 
ATOM 51731 C C    . ASP A 1 37  ? -21.234 18.089  -26.290 1.00 0.00 ? 37  ASP A C    14 
ATOM 51732 O O    . ASP A 1 37  ? -20.402 18.601  -25.536 1.00 0.00 ? 37  ASP A O    14 
ATOM 51733 C CB   . ASP A 1 37  ? -22.683 16.352  -25.214 1.00 0.00 ? 37  ASP A CB   14 
ATOM 51734 C CG   . ASP A 1 37  ? -24.057 16.585  -25.865 1.00 0.00 ? 37  ASP A CG   14 
ATOM 51735 O OD1  . ASP A 1 37  ? -24.152 17.426  -26.749 1.00 0.00 ? 37  ASP A OD1  14 
ATOM 51736 O OD2  . ASP A 1 37  ? -24.993 15.913  -25.467 1.00 0.00 ? 37  ASP A OD2  14 
ATOM 51737 H H    . ASP A 1 37  ? -19.684 16.248  -25.260 1.00 0.00 ? 37  ASP A H    14 
ATOM 51738 H HA   . ASP A 1 37  ? -21.872 16.262  -27.191 1.00 0.00 ? 37  ASP A HA   14 
ATOM 51739 H HB2  . ASP A 1 37  ? -22.628 15.335  -24.855 1.00 0.00 ? 37  ASP A HB2  14 
ATOM 51740 H HB3  . ASP A 1 37  ? -22.568 17.029  -24.380 1.00 0.00 ? 37  ASP A HB3  14 
ATOM 51741 N N    . TYR A 1 38  ? -21.928 18.780  -27.195 1.00 0.00 ? 38  TYR A N    14 
ATOM 51742 C CA   . TYR A 1 38  ? -21.764 20.230  -27.376 1.00 0.00 ? 38  TYR A CA   14 
ATOM 51743 C C    . TYR A 1 38  ? -23.113 20.915  -27.686 1.00 0.00 ? 38  TYR A C    14 
ATOM 51744 O O    . TYR A 1 38  ? -23.143 22.013  -28.251 1.00 0.00 ? 38  TYR A O    14 
ATOM 51745 C CB   . TYR A 1 38  ? -20.747 20.533  -28.501 1.00 0.00 ? 38  TYR A CB   14 
ATOM 51746 C CG   . TYR A 1 38  ? -21.173 19.880  -29.801 1.00 0.00 ? 38  TYR A CG   14 
ATOM 51747 C CD1  . TYR A 1 38  ? -22.012 20.565  -30.685 1.00 0.00 ? 38  TYR A CD1  14 
ATOM 51748 C CD2  . TYR A 1 38  ? -20.722 18.593  -30.118 1.00 0.00 ? 38  TYR A CD2  14 
ATOM 51749 C CE1  . TYR A 1 38  ? -22.402 19.965  -31.888 1.00 0.00 ? 38  TYR A CE1  14 
ATOM 51750 C CE2  . TYR A 1 38  ? -21.113 17.992  -31.322 1.00 0.00 ? 38  TYR A CE2  14 
ATOM 51751 C CZ   . TYR A 1 38  ? -21.953 18.677  -32.206 1.00 0.00 ? 38  TYR A CZ   14 
ATOM 51752 O OH   . TYR A 1 38  ? -22.337 18.087  -33.392 1.00 0.00 ? 38  TYR A OH   14 
ATOM 51753 H H    . TYR A 1 38  ? -22.583 18.306  -27.748 1.00 0.00 ? 38  TYR A H    14 
ATOM 51754 H HA   . TYR A 1 38  ? -21.377 20.642  -26.451 1.00 0.00 ? 38  TYR A HA   14 
ATOM 51755 H HB2  . TYR A 1 38  ? -20.686 21.600  -28.648 1.00 0.00 ? 38  TYR A HB2  14 
ATOM 51756 H HB3  . TYR A 1 38  ? -19.777 20.164  -28.212 1.00 0.00 ? 38  TYR A HB3  14 
ATOM 51757 H HD1  . TYR A 1 38  ? -22.360 21.558  -30.439 1.00 0.00 ? 38  TYR A HD1  14 
ATOM 51758 H HD2  . TYR A 1 38  ? -20.075 18.063  -29.435 1.00 0.00 ? 38  TYR A HD2  14 
ATOM 51759 H HE1  . TYR A 1 38  ? -23.050 20.495  -32.570 1.00 0.00 ? 38  TYR A HE1  14 
ATOM 51760 H HE2  . TYR A 1 38  ? -20.766 16.998  -31.566 1.00 0.00 ? 38  TYR A HE2  14 
ATOM 51761 H HH   . TYR A 1 38  ? -21.553 17.715  -33.805 1.00 0.00 ? 38  TYR A HH   14 
ATOM 51762 N N    . SER A 1 39  ? -24.227 20.253  -27.311 1.00 0.00 ? 39  SER A N    14 
ATOM 51763 C CA   . SER A 1 39  ? -25.566 20.795  -27.554 1.00 0.00 ? 39  SER A CA   14 
ATOM 51764 C C    . SER A 1 39  ? -25.740 22.126  -26.842 1.00 0.00 ? 39  SER A C    14 
ATOM 51765 O O    . SER A 1 39  ? -26.281 23.080  -27.413 1.00 0.00 ? 39  SER A O    14 
ATOM 51766 C CB   . SER A 1 39  ? -26.628 19.812  -27.062 1.00 0.00 ? 39  SER A CB   14 
ATOM 51767 O OG   . SER A 1 39  ? -26.601 18.642  -27.870 1.00 0.00 ? 39  SER A OG   14 
ATOM 51768 H H    . SER A 1 39  ? -24.137 19.383  -26.868 1.00 0.00 ? 39  SER A H    14 
ATOM 51769 H HA   . SER A 1 39  ? -25.698 20.945  -28.614 1.00 0.00 ? 39  SER A HA   14 
ATOM 51770 H HB2  . SER A 1 39  ? -26.418 19.536  -26.040 1.00 0.00 ? 39  SER A HB2  14 
ATOM 51771 H HB3  . SER A 1 39  ? -27.600 20.285  -27.104 1.00 0.00 ? 39  SER A HB3  14 
ATOM 51772 H HG   . SER A 1 39  ? -26.705 17.881  -27.294 1.00 0.00 ? 39  SER A HG   14 
ATOM 51773 N N    . ARG A 1 40  ? -25.247 22.193  -25.606 1.00 0.00 ? 40  ARG A N    14 
ATOM 51774 C CA   . ARG A 1 40  ? -25.309 23.426  -24.813 1.00 0.00 ? 40  ARG A CA   14 
ATOM 51775 C C    . ARG A 1 40  ? -24.018 24.265  -24.952 1.00 0.00 ? 40  ARG A C    14 
ATOM 51776 O O    . ARG A 1 40  ? -23.928 25.364  -24.399 1.00 0.00 ? 40  ARG A O    14 
ATOM 51777 C CB   . ARG A 1 40  ? -25.581 23.100  -23.338 1.00 0.00 ? 40  ARG A CB   14 
ATOM 51778 C CG   . ARG A 1 40  ? -26.956 22.428  -23.216 1.00 0.00 ? 40  ARG A CG   14 
ATOM 51779 C CD   . ARG A 1 40  ? -27.279 22.167  -21.744 1.00 0.00 ? 40  ARG A CD   14 
ATOM 51780 N NE   . ARG A 1 40  ? -27.465 23.444  -21.024 1.00 0.00 ? 40  ARG A NE   14 
ATOM 51781 C CZ   . ARG A 1 40  ? -27.598 23.523  -19.671 1.00 0.00 ? 40  ARG A CZ   14 
ATOM 51782 N NH1  . ARG A 1 40  ? -27.559 22.441  -18.915 1.00 0.00 ? 40  ARG A NH1  14 
ATOM 51783 N NH2  . ARG A 1 40  ? -27.763 24.693  -19.108 1.00 0.00 ? 40  ARG A NH2  14 
ATOM 51784 H H    . ARG A 1 40  ? -24.811 21.404  -25.223 1.00 0.00 ? 40  ARG A H    14 
ATOM 51785 H HA   . ARG A 1 40  ? -26.132 24.018  -25.183 1.00 0.00 ? 40  ARG A HA   14 
ATOM 51786 H HB2  . ARG A 1 40  ? -24.816 22.429  -22.974 1.00 0.00 ? 40  ARG A HB2  14 
ATOM 51787 H HB3  . ARG A 1 40  ? -25.571 24.007  -22.754 1.00 0.00 ? 40  ARG A HB3  14 
ATOM 51788 H HG2  . ARG A 1 40  ? -27.710 23.065  -23.652 1.00 0.00 ? 40  ARG A HG2  14 
ATOM 51789 H HG3  . ARG A 1 40  ? -26.939 21.488  -23.748 1.00 0.00 ? 40  ARG A HG3  14 
ATOM 51790 H HD2  . ARG A 1 40  ? -28.188 21.589  -21.679 1.00 0.00 ? 40  ARG A HD2  14 
ATOM 51791 H HD3  . ARG A 1 40  ? -26.470 21.611  -21.293 1.00 0.00 ? 40  ARG A HD3  14 
ATOM 51792 H HE   . ARG A 1 40  ? -27.496 24.274  -21.545 1.00 0.00 ? 40  ARG A HE   14 
ATOM 51793 H HH11 . ARG A 1 40  ? -27.428 21.543  -19.335 1.00 0.00 ? 40  ARG A HH11 14 
ATOM 51794 H HH12 . ARG A 1 40  ? -27.660 22.518  -17.923 1.00 0.00 ? 40  ARG A HH12 14 
ATOM 51795 H HH21 . ARG A 1 40  ? -27.787 25.518  -19.673 1.00 0.00 ? 40  ARG A HH21 14 
ATOM 51796 H HH22 . ARG A 1 40  ? -27.868 24.764  -18.116 1.00 0.00 ? 40  ARG A HH22 14 
ATOM 51797 N N    . TYR A 1 41  ? -23.037 23.749  -25.724 1.00 0.00 ? 41  TYR A N    14 
ATOM 51798 C CA   . TYR A 1 41  ? -21.785 24.455  -25.964 1.00 0.00 ? 41  TYR A CA   14 
ATOM 51799 C C    . TYR A 1 41  ? -22.073 25.783  -26.675 1.00 0.00 ? 41  TYR A C    14 
ATOM 51800 O O    . TYR A 1 41  ? -22.805 25.815  -27.670 1.00 0.00 ? 41  TYR A O    14 
ATOM 51801 C CB   . TYR A 1 41  ? -20.856 23.567  -26.829 1.00 0.00 ? 41  TYR A CB   14 
ATOM 51802 C CG   . TYR A 1 41  ? -19.528 24.259  -27.085 1.00 0.00 ? 41  TYR A CG   14 
ATOM 51803 C CD1  . TYR A 1 41  ? -18.508 24.189  -26.134 1.00 0.00 ? 41  TYR A CD1  14 
ATOM 51804 C CD2  . TYR A 1 41  ? -19.327 24.965  -28.277 1.00 0.00 ? 41  TYR A CD2  14 
ATOM 51805 C CE1  . TYR A 1 41  ? -17.284 24.826  -26.373 1.00 0.00 ? 41  TYR A CE1  14 
ATOM 51806 C CE2  . TYR A 1 41  ? -18.106 25.604  -28.516 1.00 0.00 ? 41  TYR A CE2  14 
ATOM 51807 C CZ   . TYR A 1 41  ? -17.084 25.533  -27.564 1.00 0.00 ? 41  TYR A CZ   14 
ATOM 51808 O OH   . TYR A 1 41  ? -15.879 26.164  -27.797 1.00 0.00 ? 41  TYR A OH   14 
ATOM 51809 H H    . TYR A 1 41  ? -23.172 22.881  -26.157 1.00 0.00 ? 41  TYR A H    14 
ATOM 51810 H HA   . TYR A 1 41  ? -21.302 24.654  -25.020 1.00 0.00 ? 41  TYR A HA   14 
ATOM 51811 H HB2  . TYR A 1 41  ? -20.674 22.635  -26.313 1.00 0.00 ? 41  TYR A HB2  14 
ATOM 51812 H HB3  . TYR A 1 41  ? -21.339 23.362  -27.773 1.00 0.00 ? 41  TYR A HB3  14 
ATOM 51813 H HD1  . TYR A 1 41  ? -18.664 23.642  -25.216 1.00 0.00 ? 41  TYR A HD1  14 
ATOM 51814 H HD2  . TYR A 1 41  ? -20.116 25.018  -29.012 1.00 0.00 ? 41  TYR A HD2  14 
ATOM 51815 H HE1  . TYR A 1 41  ? -16.495 24.772  -25.637 1.00 0.00 ? 41  TYR A HE1  14 
ATOM 51816 H HE2  . TYR A 1 41  ? -17.951 26.150  -29.435 1.00 0.00 ? 41  TYR A HE2  14 
ATOM 51817 H HH   . TYR A 1 41  ? -15.429 25.689  -28.498 1.00 0.00 ? 41  TYR A HH   14 
ATOM 51818 N N    . CYS A 1 42  ? -21.494 26.871  -26.154 1.00 0.00 ? 42  CYS A N    14 
ATOM 51819 C CA   . CYS A 1 42  ? -21.688 28.203  -26.735 1.00 0.00 ? 42  CYS A CA   14 
ATOM 51820 C C    . CYS A 1 42  ? -20.325 28.836  -27.114 1.00 0.00 ? 42  CYS A C    14 
ATOM 51821 O O    . CYS A 1 42  ? -19.406 28.830  -26.288 1.00 0.00 ? 42  CYS A O    14 
ATOM 51822 C CB   . CYS A 1 42  ? -22.411 29.115  -25.735 1.00 0.00 ? 42  CYS A CB   14 
ATOM 51823 S SG   . CYS A 1 42  ? -24.023 28.402  -25.320 1.00 0.00 ? 42  CYS A SG   14 
ATOM 51824 H H    . CYS A 1 42  ? -20.925 26.776  -25.362 1.00 0.00 ? 42  CYS A H    14 
ATOM 51825 H HA   . CYS A 1 42  ? -22.304 28.102  -27.615 1.00 0.00 ? 42  CYS A HA   14 
ATOM 51826 H HB2  . CYS A 1 42  ? -21.818 29.220  -24.836 1.00 0.00 ? 42  CYS A HB2  14 
ATOM 51827 H HB3  . CYS A 1 42  ? -22.555 30.087  -26.182 1.00 0.00 ? 42  CYS A HB3  14 
ATOM 51828 H HG   . CYS A 1 42  ? -24.419 28.068  -26.128 1.00 0.00 ? 42  CYS A HG   14 
ATOM 51829 N N    . PRO A 1 43  ? -20.168 29.416  -28.335 1.00 0.00 ? 43  PRO A N    14 
ATOM 51830 C CA   . PRO A 1 43  ? -18.878 30.073  -28.737 1.00 0.00 ? 43  PRO A CA   14 
ATOM 51831 C C    . PRO A 1 43  ? -18.623 31.325  -27.901 1.00 0.00 ? 43  PRO A C    14 
ATOM 51832 O O    . PRO A 1 43  ? -17.475 31.690  -27.638 1.00 0.00 ? 43  PRO A O    14 
ATOM 51833 C CB   . PRO A 1 43  ? -19.089 30.433  -30.212 1.00 0.00 ? 43  PRO A CB   14 
ATOM 51834 C CG   . PRO A 1 43  ? -20.568 30.538  -30.376 1.00 0.00 ? 43  PRO A CG   14 
ATOM 51835 C CD   . PRO A 1 43  ? -21.173 29.512  -29.426 1.00 0.00 ? 43  PRO A CD   14 
ATOM 51836 H HA   . PRO A 1 43  ? -18.054 29.383  -28.653 1.00 0.00 ? 43  PRO A HA   14 
ATOM 51837 H HB2  . PRO A 1 43  ? -18.613 31.378  -30.438 1.00 0.00 ? 43  PRO A HB2  14 
ATOM 51838 H HB3  . PRO A 1 43  ? -18.705 29.653  -30.851 1.00 0.00 ? 43  PRO A HB3  14 
ATOM 51839 H HG2  . PRO A 1 43  ? -20.900 31.534  -30.119 1.00 0.00 ? 43  PRO A HG2  14 
ATOM 51840 H HG3  . PRO A 1 43  ? -20.851 30.297  -31.389 1.00 0.00 ? 43  PRO A HG3  14 
ATOM 51841 H HD2  . PRO A 1 43  ? -22.124 29.859  -29.048 1.00 0.00 ? 43  PRO A HD2  14 
ATOM 51842 H HD3  . PRO A 1 43  ? -21.277 28.559  -29.910 1.00 0.00 ? 43  PRO A HD3  14 
ATOM 51843 N N    . THR A 1 44  ? -19.718 31.949  -27.456 1.00 0.00 ? 44  THR A N    14 
ATOM 51844 C CA   . THR A 1 44  ? -19.650 33.135  -26.605 1.00 0.00 ? 44  THR A CA   14 
ATOM 51845 C C    . THR A 1 44  ? -20.934 33.281  -25.784 1.00 0.00 ? 44  THR A C    14 
ATOM 51846 O O    . THR A 1 44  ? -22.002 33.580  -26.330 1.00 0.00 ? 44  THR A O    14 
ATOM 51847 C CB   . THR A 1 44  ? -19.401 34.404  -27.453 1.00 0.00 ? 44  THR A CB   14 
ATOM 51848 O OG1  . THR A 1 44  ? -19.363 35.542  -26.604 1.00 0.00 ? 44  THR A OG1  14 
ATOM 51849 C CG2  . THR A 1 44  ? -20.514 34.582  -28.505 1.00 0.00 ? 44  THR A CG2  14 
ATOM 51850 H H    . THR A 1 44  ? -20.595 31.573  -27.693 1.00 0.00 ? 44  THR A H    14 
ATOM 51851 H HA   . THR A 1 44  ? -18.822 33.015  -25.920 1.00 0.00 ? 44  THR A HA   14 
ATOM 51852 H HB   . THR A 1 44  ? -18.453 34.311  -27.962 1.00 0.00 ? 44  THR A HB   14 
ATOM 51853 H HG1  . THR A 1 44  ? -18.698 36.145  -26.947 1.00 0.00 ? 44  THR A HG1  14 
ATOM 51854 H HG21 . THR A 1 44  ? -20.805 33.618  -28.898 1.00 0.00 ? 44  THR A HG21 14 
ATOM 51855 H HG22 . THR A 1 44  ? -20.150 35.201  -29.311 1.00 0.00 ? 44  THR A HG22 14 
ATOM 51856 H HG23 . THR A 1 44  ? -21.368 35.058  -28.046 1.00 0.00 ? 44  THR A HG23 14 
ATOM 51857 N N    . ASP A 1 45  ? -20.813 33.070  -24.470 1.00 0.00 ? 45  ASP A N    14 
ATOM 51858 C CA   . ASP A 1 45  ? -21.955 33.181  -23.564 1.00 0.00 ? 45  ASP A CA   14 
ATOM 51859 C C    . ASP A 1 45  ? -22.324 34.637  -23.350 1.00 0.00 ? 45  ASP A C    14 
ATOM 51860 O O    . ASP A 1 45  ? -21.451 35.484  -23.136 1.00 0.00 ? 45  ASP A O    14 
ATOM 51861 C CB   . ASP A 1 45  ? -21.657 32.499  -22.229 1.00 0.00 ? 45  ASP A CB   14 
ATOM 51862 C CG   . ASP A 1 45  ? -22.891 32.541  -21.332 1.00 0.00 ? 45  ASP A CG   14 
ATOM 51863 O OD1  . ASP A 1 45  ? -23.858 31.872  -21.656 1.00 0.00 ? 45  ASP A OD1  14 
ATOM 51864 O OD2  . ASP A 1 45  ? -22.851 33.245  -20.337 1.00 0.00 ? 45  ASP A OD2  14 
ATOM 51865 H H    . ASP A 1 45  ? -19.936 32.838  -24.103 1.00 0.00 ? 45  ASP A H    14 
ATOM 51866 H HA   . ASP A 1 45  ? -22.802 32.697  -24.024 1.00 0.00 ? 45  ASP A HA   14 
ATOM 51867 H HB2  . ASP A 1 45  ? -21.385 31.468  -22.413 1.00 0.00 ? 45  ASP A HB2  14 
ATOM 51868 H HB3  . ASP A 1 45  ? -20.839 33.007  -21.738 1.00 0.00 ? 45  ASP A HB3  14 
ATOM 51869 N N    . GLN A 1 46  ? -23.617 34.928  -23.477 1.00 0.00 ? 46  GLN A N    14 
ATOM 51870 C CA   . GLN A 1 46  ? -24.111 36.299  -23.370 1.00 0.00 ? 46  GLN A CA   14 
ATOM 51871 C C    . GLN A 1 46  ? -24.520 36.623  -21.937 1.00 0.00 ? 46  GLN A C    14 
ATOM 51872 O O    . GLN A 1 46  ? -25.515 36.091  -21.431 1.00 0.00 ? 46  GLN A O    14 
ATOM 51873 C CB   . GLN A 1 46  ? -25.317 36.498  -24.302 1.00 0.00 ? 46  GLN A CB   14 
ATOM 51874 C CG   . GLN A 1 46  ? -24.921 36.180  -25.752 1.00 0.00 ? 46  GLN A CG   14 
ATOM 51875 C CD   . GLN A 1 46  ? -26.040 36.592  -26.703 1.00 0.00 ? 46  GLN A CD   14 
ATOM 51876 O OE1  . GLN A 1 46  ? -26.375 37.773  -26.793 1.00 0.00 ? 46  GLN A OE1  14 
ATOM 51877 N NE2  . GLN A 1 46  ? -26.645 35.683  -27.419 1.00 0.00 ? 46  GLN A NE2  14 
ATOM 51878 H H    . GLN A 1 46  ? -24.248 34.211  -23.695 1.00 0.00 ? 46  GLN A H    14 
ATOM 51879 H HA   . GLN A 1 46  ? -23.328 36.978  -23.672 1.00 0.00 ? 46  GLN A HA   14 
ATOM 51880 H HB2  . GLN A 1 46  ? -26.116 35.840  -23.995 1.00 0.00 ? 46  GLN A HB2  14 
ATOM 51881 H HB3  . GLN A 1 46  ? -25.652 37.523  -24.241 1.00 0.00 ? 46  GLN A HB3  14 
ATOM 51882 H HG2  . GLN A 1 46  ? -24.004 36.690  -25.999 1.00 0.00 ? 46  GLN A HG2  14 
ATOM 51883 H HG3  . GLN A 1 46  ? -24.758 35.115  -25.841 1.00 0.00 ? 46  GLN A HG3  14 
ATOM 51884 H HE21 . GLN A 1 46  ? -26.378 34.742  -27.344 1.00 0.00 ? 46  GLN A HE21 14 
ATOM 51885 H HE22 . GLN A 1 46  ? -27.367 35.941  -28.030 1.00 0.00 ? 46  GLN A HE22 14 
ATOM 51886 N N    . ALA A 1 47  ? -23.758 37.520  -21.298 1.00 0.00 ? 47  ALA A N    14 
ATOM 51887 C CA   . ALA A 1 47  ? -24.052 37.946  -19.928 1.00 0.00 ? 47  ALA A CA   14 
ATOM 51888 C C    . ALA A 1 47  ? -25.340 38.766  -19.892 1.00 0.00 ? 47  ALA A C    14 
ATOM 51889 O O    . ALA A 1 47  ? -25.597 39.566  -20.799 1.00 0.00 ? 47  ALA A O    14 
ATOM 51890 C CB   . ALA A 1 47  ? -22.891 38.769  -19.369 1.00 0.00 ? 47  ALA A CB   14 
ATOM 51891 H H    . ALA A 1 47  ? -22.993 37.915  -21.766 1.00 0.00 ? 47  ALA A H    14 
ATOM 51892 H HA   . ALA A 1 47  ? -24.182 37.067  -19.314 1.00 0.00 ? 47  ALA A HA   14 
ATOM 51893 H HB1  . ALA A 1 47  ? -21.960 38.260  -19.573 1.00 0.00 ? 47  ALA A HB1  14 
ATOM 51894 H HB2  . ALA A 1 47  ? -23.012 38.883  -18.302 1.00 0.00 ? 47  ALA A HB2  14 
ATOM 51895 H HB3  . ALA A 1 47  ? -22.879 39.741  -19.838 1.00 0.00 ? 47  ALA A HB3  14 
ATOM 51896 N N    . ALA A 1 48  ? -26.157 38.546  -18.854 1.00 0.00 ? 48  ALA A N    14 
ATOM 51897 C CA   . ALA A 1 48  ? -27.439 39.253  -18.722 1.00 0.00 ? 48  ALA A CA   14 
ATOM 51898 C C    . ALA A 1 48  ? -27.960 39.211  -17.287 1.00 0.00 ? 48  ALA A C    14 
ATOM 51899 O O    . ALA A 1 48  ? -27.427 38.485  -16.444 1.00 0.00 ? 48  ALA A O    14 
ATOM 51900 C CB   . ALA A 1 48  ? -28.475 38.639  -19.665 1.00 0.00 ? 48  ALA A CB   14 
ATOM 51901 H H    . ALA A 1 48  ? -25.900 37.881  -18.179 1.00 0.00 ? 48  ALA A H    14 
ATOM 51902 H HA   . ALA A 1 48  ? -27.294 40.284  -19.004 1.00 0.00 ? 48  ALA A HA   14 
ATOM 51903 H HB1  . ALA A 1 48  ? -28.842 37.714  -19.245 1.00 0.00 ? 48  ALA A HB1  14 
ATOM 51904 H HB2  . ALA A 1 48  ? -28.017 38.442  -20.623 1.00 0.00 ? 48  ALA A HB2  14 
ATOM 51905 H HB3  . ALA A 1 48  ? -29.298 39.327  -19.793 1.00 0.00 ? 48  ALA A HB3  14 
ATOM 51906 N N    . ALA A 1 49  ? -29.036 39.971  -17.033 1.00 0.00 ? 49  ALA A N    14 
ATOM 51907 C CA   . ALA A 1 49  ? -29.680 40.002  -15.719 1.00 0.00 ? 49  ALA A CA   14 
ATOM 51908 C C    . ALA A 1 49  ? -30.591 38.775  -15.570 1.00 0.00 ? 49  ALA A C    14 
ATOM 51909 O O    . ALA A 1 49  ? -31.808 38.880  -15.353 1.00 0.00 ? 49  ALA A O    14 
ATOM 51910 C CB   . ALA A 1 49  ? -30.481 41.305  -15.553 1.00 0.00 ? 49  ALA A CB   14 
ATOM 51911 H H    . ALA A 1 49  ? -29.427 40.490  -17.759 1.00 0.00 ? 49  ALA A H    14 
ATOM 51912 H HA   . ALA A 1 49  ? -28.915 39.958  -14.958 1.00 0.00 ? 49  ALA A HA   14 
ATOM 51913 H HB1  . ALA A 1 49  ? -29.823 42.092  -15.217 1.00 0.00 ? 49  ALA A HB1  14 
ATOM 51914 H HB2  . ALA A 1 49  ? -31.265 41.155  -14.825 1.00 0.00 ? 49  ALA A HB2  14 
ATOM 51915 H HB3  . ALA A 1 49  ? -30.919 41.580  -16.501 1.00 0.00 ? 49  ALA A HB3  14 
ATOM 51916 N N    . GLY A 1 50  ? -29.976 37.616  -15.725 1.00 0.00 ? 50  GLY A N    14 
ATOM 51917 C CA   . GLY A 1 50  ? -30.668 36.322  -15.657 1.00 0.00 ? 50  GLY A CA   14 
ATOM 51918 C C    . GLY A 1 50  ? -29.704 35.152  -15.956 1.00 0.00 ? 50  GLY A C    14 
ATOM 51919 O O    . GLY A 1 50  ? -29.972 34.008  -15.580 1.00 0.00 ? 50  GLY A O    14 
ATOM 51920 H H    . GLY A 1 50  ? -29.019 37.637  -15.910 1.00 0.00 ? 50  GLY A H    14 
ATOM 51921 H HA2  . GLY A 1 50  ? -31.087 36.195  -14.669 1.00 0.00 ? 50  GLY A HA2  14 
ATOM 51922 H HA3  . GLY A 1 50  ? -31.467 36.309  -16.384 1.00 0.00 ? 50  GLY A HA3  14 
ATOM 51923 N N    . THR A 1 51  ? -28.578 35.460  -16.630 1.00 0.00 ? 51  THR A N    14 
ATOM 51924 C CA   . THR A 1 51  ? -27.575 34.466  -16.974 1.00 0.00 ? 51  THR A CA   14 
ATOM 51925 C C    . THR A 1 51  ? -27.014 33.822  -15.709 1.00 0.00 ? 51  THR A C    14 
ATOM 51926 O O    . THR A 1 51  ? -26.815 32.615  -15.669 1.00 0.00 ? 51  THR A O    14 
ATOM 51927 C CB   . THR A 1 51  ? -26.452 35.136  -17.783 1.00 0.00 ? 51  THR A CB   14 
ATOM 51928 O OG1  . THR A 1 51  ? -27.017 35.743  -18.939 1.00 0.00 ? 51  THR A OG1  14 
ATOM 51929 C CG2  . THR A 1 51  ? -25.435 34.084  -18.231 1.00 0.00 ? 51  THR A CG2  14 
ATOM 51930 H H    . THR A 1 51  ? -28.421 36.382  -16.908 1.00 0.00 ? 51  THR A H    14 
ATOM 51931 H HA   . THR A 1 51  ? -28.002 33.687  -17.578 1.00 0.00 ? 51  THR A HA   14 
ATOM 51932 H HB   . THR A 1 51  ? -25.960 35.878  -17.177 1.00 0.00 ? 51  THR A HB   14 
ATOM 51933 H HG1  . THR A 1 51  ? -27.304 35.045  -19.533 1.00 0.00 ? 51  THR A HG1  14 
ATOM 51934 H HG21 . THR A 1 51  ? -24.775 34.512  -18.970 1.00 0.00 ? 51  THR A HG21 14 
ATOM 51935 H HG22 . THR A 1 51  ? -25.963 33.247  -18.660 1.00 0.00 ? 51  THR A HG22 14 
ATOM 51936 H HG23 . THR A 1 51  ? -24.860 33.751  -17.379 1.00 0.00 ? 51  THR A HG23 14 
ATOM 51937 N N    . ASP A 1 52  ? -26.746 34.644  -14.690 1.00 0.00 ? 52  ASP A N    14 
ATOM 51938 C CA   . ASP A 1 52  ? -26.193 34.155  -13.428 1.00 0.00 ? 52  ASP A CA   14 
ATOM 51939 C C    . ASP A 1 52  ? -27.135 33.153  -12.756 1.00 0.00 ? 52  ASP A C    14 
ATOM 51940 O O    . ASP A 1 52  ? -26.693 32.107  -12.301 1.00 0.00 ? 52  ASP A O    14 
ATOM 51941 C CB   . ASP A 1 52  ? -25.919 35.330  -12.480 1.00 0.00 ? 52  ASP A CB   14 
ATOM 51942 C CG   . ASP A 1 52  ? -25.147 34.854  -11.247 1.00 0.00 ? 52  ASP A CG   14 
ATOM 51943 O OD1  . ASP A 1 52  ? -24.226 34.068  -11.410 1.00 0.00 ? 52  ASP A OD1  14 
ATOM 51944 O OD2  . ASP A 1 52  ? -25.487 35.286  -10.157 1.00 0.00 ? 52  ASP A OD2  14 
ATOM 51945 H H    . ASP A 1 52  ? -26.913 35.600  -14.795 1.00 0.00 ? 52  ASP A H    14 
ATOM 51946 H HA   . ASP A 1 52  ? -25.255 33.660  -13.634 1.00 0.00 ? 52  ASP A HA   14 
ATOM 51947 H HB2  . ASP A 1 52  ? -25.337 36.078  -12.997 1.00 0.00 ? 52  ASP A HB2  14 
ATOM 51948 H HB3  . ASP A 1 52  ? -26.858 35.763  -12.166 1.00 0.00 ? 52  ASP A HB3  14 
ATOM 51949 N N    . ALA A 1 53  ? -28.433 33.493  -12.682 1.00 0.00 ? 53  ALA A N    14 
ATOM 51950 C CA   . ALA A 1 53  ? -29.423 32.617  -12.041 1.00 0.00 ? 53  ALA A CA   14 
ATOM 51951 C C    . ALA A 1 53  ? -29.524 31.267  -12.755 1.00 0.00 ? 53  ALA A C    14 
ATOM 51952 O O    . ALA A 1 53  ? -29.530 30.215  -12.105 1.00 0.00 ? 53  ALA A O    14 
ATOM 51953 C CB   . ALA A 1 53  ? -30.795 33.300  -12.029 1.00 0.00 ? 53  ALA A CB   14 
ATOM 51954 H H    . ALA A 1 53  ? -28.725 34.355  -13.037 1.00 0.00 ? 53  ALA A H    14 
ATOM 51955 H HA   . ALA A 1 53  ? -29.120 32.440  -11.020 1.00 0.00 ? 53  ALA A HA   14 
ATOM 51956 H HB1  . ALA A 1 53  ? -31.333 33.017  -11.138 1.00 0.00 ? 53  ALA A HB1  14 
ATOM 51957 H HB2  . ALA A 1 53  ? -31.358 32.998  -12.900 1.00 0.00 ? 53  ALA A HB2  14 
ATOM 51958 H HB3  . ALA A 1 53  ? -30.662 34.371  -12.043 1.00 0.00 ? 53  ALA A HB3  14 
ATOM 51959 N N    . GLU A 1 54  ? -29.577 31.302  -14.093 1.00 0.00 ? 54  GLU A N    14 
ATOM 51960 C CA   . GLU A 1 54  ? -29.645 30.073  -14.895 1.00 0.00 ? 54  GLU A CA   14 
ATOM 51961 C C    . GLU A 1 54  ? -28.333 29.299  -14.804 1.00 0.00 ? 54  GLU A C    14 
ATOM 51962 O O    . GLU A 1 54  ? -28.326 28.068  -14.701 1.00 0.00 ? 54  GLU A O    14 
ATOM 51963 C CB   . GLU A 1 54  ? -29.944 30.414  -16.355 1.00 0.00 ? 54  GLU A CB   14 
ATOM 51964 C CG   . GLU A 1 54  ? -31.390 30.932  -16.476 1.00 0.00 ? 54  GLU A CG   14 
ATOM 51965 C CD   . GLU A 1 54  ? -31.679 31.482  -17.890 1.00 0.00 ? 54  GLU A CD   14 
ATOM 51966 O OE1  . GLU A 1 54  ? -30.734 31.744  -18.629 1.00 0.00 ? 54  GLU A OE1  14 
ATOM 51967 O OE2  . GLU A 1 54  ? -32.847 31.633  -18.209 1.00 0.00 ? 54  GLU A OE2  14 
ATOM 51968 H H    . GLU A 1 54  ? -29.547 32.168  -14.550 1.00 0.00 ? 54  GLU A H    14 
ATOM 51969 H HA   . GLU A 1 54  ? -30.443 29.452  -14.513 1.00 0.00 ? 54  GLU A HA   14 
ATOM 51970 H HB2  . GLU A 1 54  ? -29.255 31.172  -16.696 1.00 0.00 ? 54  GLU A HB2  14 
ATOM 51971 H HB3  . GLU A 1 54  ? -29.834 29.527  -16.960 1.00 0.00 ? 54  GLU A HB3  14 
ATOM 51972 H HG2  . GLU A 1 54  ? -32.074 30.122  -16.266 1.00 0.00 ? 54  GLU A HG2  14 
ATOM 51973 H HG3  . GLU A 1 54  ? -31.542 31.720  -15.752 1.00 0.00 ? 54  GLU A HG3  14 
ATOM 51974 N N    . HIS A 1 55  ? -27.227 30.043  -14.836 1.00 0.00 ? 55  HIS A N    14 
ATOM 51975 C CA   . HIS A 1 55  ? -25.891 29.471  -14.754 1.00 0.00 ? 55  HIS A CA   14 
ATOM 51976 C C    . HIS A 1 55  ? -25.666 28.782  -13.413 1.00 0.00 ? 55  HIS A C    14 
ATOM 51977 O O    . HIS A 1 55  ? -25.111 27.692  -13.367 1.00 0.00 ? 55  HIS A O    14 
ATOM 51978 C CB   . HIS A 1 55  ? -24.832 30.578  -14.995 1.00 0.00 ? 55  HIS A CB   14 
ATOM 51979 C CG   . HIS A 1 55  ? -24.651 30.827  -16.483 1.00 0.00 ? 55  HIS A CG   14 
ATOM 51980 N ND1  . HIS A 1 55  ? -23.414 31.138  -17.027 1.00 0.00 ? 55  HIS A ND1  14 
ATOM 51981 C CD2  . HIS A 1 55  ? -25.530 30.804  -17.544 1.00 0.00 ? 55  HIS A CD2  14 
ATOM 51982 C CE1  . HIS A 1 55  ? -23.580 31.287  -18.356 1.00 0.00 ? 55  HIS A CE1  14 
ATOM 51983 N NE2  . HIS A 1 55  ? -24.849 31.094  -18.723 1.00 0.00 ? 55  HIS A NE2  14 
ATOM 51984 H H    . HIS A 1 55  ? -27.317 31.012  -14.912 1.00 0.00 ? 55  HIS A H    14 
ATOM 51985 H HA   . HIS A 1 55  ? -25.792 28.724  -15.527 1.00 0.00 ? 55  HIS A HA   14 
ATOM 51986 H HB2  . HIS A 1 55  ? -25.180 31.493  -14.537 1.00 0.00 ? 55  HIS A HB2  14 
ATOM 51987 H HB3  . HIS A 1 55  ? -23.886 30.305  -14.557 1.00 0.00 ? 55  HIS A HB3  14 
ATOM 51988 H HD2  . HIS A 1 55  ? -26.587 30.593  -17.473 1.00 0.00 ? 55  HIS A HD2  14 
ATOM 51989 H HE1  . HIS A 1 55  ? -22.782 31.531  -19.041 1.00 0.00 ? 55  HIS A HE1  14 
ATOM 51990 H HE2  . HIS A 1 55  ? -25.222 31.145  -19.627 1.00 0.00 ? 55  HIS A HE2  14 
ATOM 51991 N N    . VAL A 1 56  ? -26.137 29.413  -12.330 1.00 0.00 ? 56  VAL A N    14 
ATOM 51992 C CA   . VAL A 1 56  ? -26.014 28.845  -10.982 1.00 0.00 ? 56  VAL A CA   14 
ATOM 51993 C C    . VAL A 1 56  ? -26.803 27.529  -10.903 1.00 0.00 ? 56  VAL A C    14 
ATOM 51994 O O    . VAL A 1 56  ? -26.311 26.537  -10.352 1.00 0.00 ? 56  VAL A O    14 
ATOM 51995 C CB   . VAL A 1 56  ? -26.495 29.888  -9.919  1.00 0.00 ? 56  VAL A CB   14 
ATOM 51996 C CG1  . VAL A 1 56  ? -26.546 29.267  -8.499  1.00 0.00 ? 56  VAL A CG1  14 
ATOM 51997 C CG2  . VAL A 1 56  ? -25.520 31.096  -9.912  1.00 0.00 ? 56  VAL A CG2  14 
ATOM 51998 H H    . VAL A 1 56  ? -26.595 30.267  -12.444 1.00 0.00 ? 56  VAL A H    14 
ATOM 51999 H HA   . VAL A 1 56  ? -24.970 28.613  -10.797 1.00 0.00 ? 56  VAL A HA   14 
ATOM 52000 H HB   . VAL A 1 56  ? -27.487 30.236  -10.183 1.00 0.00 ? 56  VAL A HB   14 
ATOM 52001 H HG11 . VAL A 1 56  ? -27.022 28.298  -8.530  1.00 0.00 ? 56  VAL A HG11 14 
ATOM 52002 H HG12 . VAL A 1 56  ? -27.108 29.917  -7.846  1.00 0.00 ? 56  VAL A HG12 14 
ATOM 52003 H HG13 . VAL A 1 56  ? -25.541 29.163  -8.118  1.00 0.00 ? 56  VAL A HG13 14 
ATOM 52004 H HG21 . VAL A 1 56  ? -26.051 31.978  -9.591  1.00 0.00 ? 56  VAL A HG21 14 
ATOM 52005 H HG22 . VAL A 1 56  ? -25.120 31.265  -10.902 1.00 0.00 ? 56  VAL A HG22 14 
ATOM 52006 H HG23 . VAL A 1 56  ? -24.698 30.910  -9.235  1.00 0.00 ? 56  VAL A HG23 14 
ATOM 52007 N N    . GLN A 1 57  ? -28.013 27.517  -11.488 1.00 0.00 ? 57  GLN A N    14 
ATOM 52008 C CA   . GLN A 1 57  ? -28.828 26.299  -11.515 1.00 0.00 ? 57  GLN A CA   14 
ATOM 52009 C C    . GLN A 1 57  ? -28.077 25.193  -12.248 1.00 0.00 ? 57  GLN A C    14 
ATOM 52010 O O    . GLN A 1 57  ? -27.987 24.056  -11.762 1.00 0.00 ? 57  GLN A O    14 
ATOM 52011 C CB   . GLN A 1 57  ? -30.195 26.573  -12.196 1.00 0.00 ? 57  GLN A CB   14 
ATOM 52012 C CG   . GLN A 1 57  ? -31.029 25.275  -12.278 1.00 0.00 ? 57  GLN A CG   14 
ATOM 52013 C CD   . GLN A 1 57  ? -32.500 25.605  -12.498 1.00 0.00 ? 57  GLN A CD   14 
ATOM 52014 O OE1  . GLN A 1 57  ? -33.098 26.340  -11.711 1.00 0.00 ? 57  GLN A OE1  14 
ATOM 52015 N NE2  . GLN A 1 57  ? -33.125 25.104  -13.527 1.00 0.00 ? 57  GLN A NE2  14 
ATOM 52016 H H    . GLN A 1 57  ? -28.342 28.329  -11.931 1.00 0.00 ? 57  GLN A H    14 
ATOM 52017 H HA   . GLN A 1 57  ? -28.998 25.990  -10.498 1.00 0.00 ? 57  GLN A HA   14 
ATOM 52018 H HB2  . GLN A 1 57  ? -30.738 27.306  -11.622 1.00 0.00 ? 57  GLN A HB2  14 
ATOM 52019 H HB3  . GLN A 1 57  ? -30.027 26.951  -13.193 1.00 0.00 ? 57  GLN A HB3  14 
ATOM 52020 H HG2  . GLN A 1 57  ? -30.670 24.692  -13.115 1.00 0.00 ? 57  GLN A HG2  14 
ATOM 52021 H HG3  . GLN A 1 57  ? -30.901 24.699  -11.377 1.00 0.00 ? 57  GLN A HG3  14 
ATOM 52022 H HE21 . GLN A 1 57  ? -32.649 24.519  -14.154 1.00 0.00 ? 57  GLN A HE21 14 
ATOM 52023 H HE22 . GLN A 1 57  ? -34.071 25.311  -13.673 1.00 0.00 ? 57  GLN A HE22 14 
ATOM 52024 N N    . GLN A 1 58  ? -27.519 25.549  -13.395 1.00 0.00 ? 58  GLN A N    14 
ATOM 52025 C CA   . GLN A 1 58  ? -26.741 24.614  -14.195 1.00 0.00 ? 58  GLN A CA   14 
ATOM 52026 C C    . GLN A 1 58  ? -25.522 24.140  -13.395 1.00 0.00 ? 58  GLN A C    14 
ATOM 52027 O O    . GLN A 1 58  ? -25.115 22.978  -13.490 1.00 0.00 ? 58  GLN A O    14 
ATOM 52028 C CB   . GLN A 1 58  ? -26.276 25.296  -15.491 1.00 0.00 ? 58  GLN A CB   14 
ATOM 52029 C CG   . GLN A 1 58  ? -25.626 24.264  -16.426 1.00 0.00 ? 58  GLN A CG   14 
ATOM 52030 C CD   . GLN A 1 58  ? -25.104 24.934  -17.706 1.00 0.00 ? 58  GLN A CD   14 
ATOM 52031 O OE1  . GLN A 1 58  ? -25.582 26.002  -18.102 1.00 0.00 ? 58  GLN A OE1  14 
ATOM 52032 N NE2  . GLN A 1 58  ? -24.146 24.359  -18.380 1.00 0.00 ? 58  GLN A NE2  14 
ATOM 52033 H H    . GLN A 1 58  ? -27.620 26.473  -13.703 1.00 0.00 ? 58  GLN A H    14 
ATOM 52034 H HA   . GLN A 1 58  ? -27.366 23.769  -14.442 1.00 0.00 ? 58  GLN A HA   14 
ATOM 52035 H HB2  . GLN A 1 58  ? -27.127 25.741  -15.986 1.00 0.00 ? 58  GLN A HB2  14 
ATOM 52036 H HB3  . GLN A 1 58  ? -25.555 26.065  -15.254 1.00 0.00 ? 58  GLN A HB3  14 
ATOM 52037 H HG2  . GLN A 1 58  ? -24.806 23.781  -15.915 1.00 0.00 ? 58  GLN A HG2  14 
ATOM 52038 H HG3  . GLN A 1 58  ? -26.364 23.522  -16.696 1.00 0.00 ? 58  GLN A HG3  14 
ATOM 52039 H HE21 . GLN A 1 58  ? -23.769 23.511  -18.065 1.00 0.00 ? 58  GLN A HE21 14 
ATOM 52040 H HE22 . GLN A 1 58  ? -23.803 24.773  -19.200 1.00 0.00 ? 58  GLN A HE22 14 
ATOM 52041 N N    . PHE A 1 59  ? -24.922 25.075  -12.646 1.00 0.00 ? 59  PHE A N    14 
ATOM 52042 C CA   . PHE A 1 59  ? -23.723 24.802  -11.867 1.00 0.00 ? 59  PHE A CA   14 
ATOM 52043 C C    . PHE A 1 59  ? -23.937 23.687  -10.846 1.00 0.00 ? 59  PHE A C    14 
ATOM 52044 O O    . PHE A 1 59  ? -23.136 22.747  -10.796 1.00 0.00 ? 59  PHE A O    14 
ATOM 52045 C CB   . PHE A 1 59  ? -23.250 26.096  -11.146 1.00 0.00 ? 59  PHE A CB   14 
ATOM 52046 C CG   . PHE A 1 59  ? -22.245 26.876  -12.004 1.00 0.00 ? 59  PHE A CG   14 
ATOM 52047 C CD1  . PHE A 1 59  ? -22.528 28.191  -12.405 1.00 0.00 ? 59  PHE A CD1  14 
ATOM 52048 C CD2  . PHE A 1 59  ? -21.035 26.278  -12.393 1.00 0.00 ? 59  PHE A CD2  14 
ATOM 52049 C CE1  . PHE A 1 59  ? -21.611 28.899  -13.187 1.00 0.00 ? 59  PHE A CE1  14 
ATOM 52050 C CE2  . PHE A 1 59  ? -20.122 26.989  -13.174 1.00 0.00 ? 59  PHE A CE2  14 
ATOM 52051 C CZ   . PHE A 1 59  ? -20.409 28.299  -13.572 1.00 0.00 ? 59  PHE A CZ   14 
ATOM 52052 H H    . PHE A 1 59  ? -25.283 25.980  -12.650 1.00 0.00 ? 59  PHE A H    14 
ATOM 52053 H HA   . PHE A 1 59  ? -22.946 24.482  -12.542 1.00 0.00 ? 59  PHE A HA   14 
ATOM 52054 H HB2  . PHE A 1 59  ? -24.114 26.717  -10.966 1.00 0.00 ? 59  PHE A HB2  14 
ATOM 52055 H HB3  . PHE A 1 59  ? -22.810 25.849  -10.196 1.00 0.00 ? 59  PHE A HB3  14 
ATOM 52056 H HD1  . PHE A 1 59  ? -23.457 28.656  -12.109 1.00 0.00 ? 59  PHE A HD1  14 
ATOM 52057 H HD2  . PHE A 1 59  ? -20.811 25.267  -12.087 1.00 0.00 ? 59  PHE A HD2  14 
ATOM 52058 H HE1  . PHE A 1 59  ? -21.831 29.911  -13.495 1.00 0.00 ? 59  PHE A HE1  14 
ATOM 52059 H HE2  . PHE A 1 59  ? -19.193 26.526  -13.472 1.00 0.00 ? 59  PHE A HE2  14 
ATOM 52060 H HZ   . PHE A 1 59  ? -19.700 28.847  -14.174 1.00 0.00 ? 59  PHE A HZ   14 
ATOM 52061 N N    . TYR A 1 60  ? -25.002 23.786  -10.019 1.00 0.00 ? 60  TYR A N    14 
ATOM 52062 C CA   . TYR A 1 60  ? -25.234 22.751  -9.001  1.00 0.00 ? 60  TYR A CA   14 
ATOM 52063 C C    . TYR A 1 60  ? -25.617 21.422  -9.627  1.00 0.00 ? 60  TYR A C    14 
ATOM 52064 O O    . TYR A 1 60  ? -25.215 20.368  -9.139  1.00 0.00 ? 60  TYR A O    14 
ATOM 52065 C CB   . TYR A 1 60  ? -26.254 23.175  -7.909  1.00 0.00 ? 60  TYR A CB   14 
ATOM 52066 C CG   . TYR A 1 60  ? -27.714 23.008  -8.343  1.00 0.00 ? 60  TYR A CG   14 
ATOM 52067 C CD1  . TYR A 1 60  ? -28.321 21.744  -8.257  1.00 0.00 ? 60  TYR A CD1  14 
ATOM 52068 C CD2  . TYR A 1 60  ? -28.450 24.102  -8.784  1.00 0.00 ? 60  TYR A CD2  14 
ATOM 52069 C CE1  . TYR A 1 60  ? -29.661 21.582  -8.619  1.00 0.00 ? 60  TYR A CE1  14 
ATOM 52070 C CE2  . TYR A 1 60  ? -29.794 23.936  -9.150  1.00 0.00 ? 60  TYR A CE2  14 
ATOM 52071 C CZ   . TYR A 1 60  ? -30.397 22.678  -9.066  1.00 0.00 ? 60  TYR A CZ   14 
ATOM 52072 O OH   . TYR A 1 60  ? -31.719 22.521  -9.426  1.00 0.00 ? 60  TYR A OH   14 
ATOM 52073 H H    . TYR A 1 60  ? -25.596 24.563  -10.083 1.00 0.00 ? 60  TYR A H    14 
ATOM 52074 H HA   . TYR A 1 60  ? -24.282 22.592  -8.512  1.00 0.00 ? 60  TYR A HA   14 
ATOM 52075 H HB2  . TYR A 1 60  ? -26.085 22.533  -7.072  1.00 0.00 ? 60  TYR A HB2  14 
ATOM 52076 H HB3  . TYR A 1 60  ? -26.076 24.188  -7.600  1.00 0.00 ? 60  TYR A HB3  14 
ATOM 52077 H HD1  . TYR A 1 60  ? -27.749 20.894  -7.914  1.00 0.00 ? 60  TYR A HD1  14 
ATOM 52078 H HD2  . TYR A 1 60  ? -27.987 25.075  -8.850  1.00 0.00 ? 60  TYR A HD2  14 
ATOM 52079 H HE1  . TYR A 1 60  ? -30.124 20.609  -8.553  1.00 0.00 ? 60  TYR A HE1  14 
ATOM 52080 H HE2  . TYR A 1 60  ? -30.366 24.784  -9.496  1.00 0.00 ? 60  TYR A HE2  14 
ATOM 52081 H HH   . TYR A 1 60  ? -31.744 22.245  -10.345 1.00 0.00 ? 60  TYR A HH   14 
ATOM 52082 N N    . ASN A 1 61  ? -26.407 21.483  -10.701 1.00 0.00 ? 61  ASN A N    14 
ATOM 52083 C CA   . ASN A 1 61  ? -26.842 20.270  -11.388 1.00 0.00 ? 61  ASN A CA   14 
ATOM 52084 C C    . ASN A 1 61  ? -25.624 19.489  -11.871 1.00 0.00 ? 61  ASN A C    14 
ATOM 52085 O O    . ASN A 1 61  ? -25.546 18.270  -11.689 1.00 0.00 ? 61  ASN A O    14 
ATOM 52086 C CB   . ASN A 1 61  ? -27.741 20.630  -12.577 1.00 0.00 ? 61  ASN A CB   14 
ATOM 52087 C CG   . ASN A 1 61  ? -28.317 19.368  -13.225 1.00 0.00 ? 61  ASN A CG   14 
ATOM 52088 O OD1  . ASN A 1 61  ? -27.664 18.323  -13.256 1.00 0.00 ? 61  ASN A OD1  14 
ATOM 52089 N ND2  . ASN A 1 61  ? -29.511 19.407  -13.749 1.00 0.00 ? 61  ASN A ND2  14 
ATOM 52090 H H    . ASN A 1 61  ? -26.715 22.362  -11.019 1.00 0.00 ? 61  ASN A H    14 
ATOM 52091 H HA   . ASN A 1 61  ? -27.402 19.657  -10.696 1.00 0.00 ? 61  ASN A HA   14 
ATOM 52092 H HB2  . ASN A 1 61  ? -28.553 21.255  -12.233 1.00 0.00 ? 61  ASN A HB2  14 
ATOM 52093 H HB3  . ASN A 1 61  ? -27.160 21.172  -13.309 1.00 0.00 ? 61  ASN A HB3  14 
ATOM 52094 H HD21 . ASN A 1 61  ? -30.029 20.239  -13.725 1.00 0.00 ? 61  ASN A HD21 14 
ATOM 52095 H HD22 . ASN A 1 61  ? -29.889 18.606  -14.168 1.00 0.00 ? 61  ASN A HD22 14 
ATOM 52096 N N    . LEU A 1 62  ? -24.657 20.213  -12.450 1.00 0.00 ? 62  LEU A N    14 
ATOM 52097 C CA   . LEU A 1 62  ? -23.416 19.605  -12.922 1.00 0.00 ? 62  LEU A CA   14 
ATOM 52098 C C    . LEU A 1 62  ? -22.584 19.074  -11.751 1.00 0.00 ? 62  LEU A C    14 
ATOM 52099 O O    . LEU A 1 62  ? -22.001 17.988  -11.835 1.00 0.00 ? 62  LEU A O    14 
ATOM 52100 C CB   . LEU A 1 62  ? -22.599 20.628  -13.730 1.00 0.00 ? 62  LEU A CB   14 
ATOM 52101 C CG   . LEU A 1 62  ? -23.306 20.936  -15.063 1.00 0.00 ? 62  LEU A CG   14 
ATOM 52102 C CD1  . LEU A 1 62  ? -22.643 22.149  -15.718 1.00 0.00 ? 62  LEU A CD1  14 
ATOM 52103 C CD2  . LEU A 1 62  ? -23.188 19.731  -16.015 1.00 0.00 ? 62  LEU A CD2  14 
ATOM 52104 H H    . LEU A 1 62  ? -24.775 21.182  -12.534 1.00 0.00 ? 62  LEU A H    14 
ATOM 52105 H HA   . LEU A 1 62  ? -23.663 18.776  -13.567 1.00 0.00 ? 62  LEU A HA   14 
ATOM 52106 H HB2  . LEU A 1 62  ? -22.499 21.538  -13.157 1.00 0.00 ? 62  LEU A HB2  14 
ATOM 52107 H HB3  . LEU A 1 62  ? -21.618 20.223  -13.934 1.00 0.00 ? 62  LEU A HB3  14 
ATOM 52108 H HG   . LEU A 1 62  ? -24.348 21.155  -14.874 1.00 0.00 ? 62  LEU A HG   14 
ATOM 52109 H HD11 . LEU A 1 62  ? -21.580 21.976  -15.801 1.00 0.00 ? 62  LEU A HD11 14 
ATOM 52110 H HD12 . LEU A 1 62  ? -22.819 23.026  -15.113 1.00 0.00 ? 62  LEU A HD12 14 
ATOM 52111 H HD13 . LEU A 1 62  ? -23.062 22.300  -16.702 1.00 0.00 ? 62  LEU A HD13 14 
ATOM 52112 H HD21 . LEU A 1 62  ? -23.540 20.015  -16.994 1.00 0.00 ? 62  LEU A HD21 14 
ATOM 52113 H HD22 . LEU A 1 62  ? -23.789 18.915  -15.643 1.00 0.00 ? 62  LEU A HD22 14 
ATOM 52114 H HD23 . LEU A 1 62  ? -22.156 19.422  -16.078 1.00 0.00 ? 62  LEU A HD23 14 
ATOM 52115 N N    . LEU A 1 63  ? -22.543 19.850  -10.654 1.00 0.00 ? 63  LEU A N    14 
ATOM 52116 C CA   . LEU A 1 63  ? -21.788 19.458  -9.457  1.00 0.00 ? 63  LEU A CA   14 
ATOM 52117 C C    . LEU A 1 63  ? -22.362 18.190  -8.837  1.00 0.00 ? 63  LEU A C    14 
ATOM 52118 O O    . LEU A 1 63  ? -21.613 17.313  -8.393  1.00 0.00 ? 63  LEU A O    14 
ATOM 52119 C CB   . LEU A 1 63  ? -21.791 20.594  -8.421  1.00 0.00 ? 63  LEU A CB   14 
ATOM 52120 C CG   . LEU A 1 63  ? -20.914 21.761  -8.908  1.00 0.00 ? 63  LEU A CG   14 
ATOM 52121 C CD1  . LEU A 1 63  ? -21.174 22.986  -8.030  1.00 0.00 ? 63  LEU A CD1  14 
ATOM 52122 C CD2  . LEU A 1 63  ? -19.429 21.377  -8.796  1.00 0.00 ? 63  LEU A CD2  14 
ATOM 52123 H H    . LEU A 1 63  ? -23.032 20.699  -10.653 1.00 0.00 ? 63  LEU A H    14 
ATOM 52124 H HA   . LEU A 1 63  ? -20.767 19.266  -9.748  1.00 0.00 ? 63  LEU A HA   14 
ATOM 52125 H HB2  . LEU A 1 63  ? -22.803 20.941  -8.276  1.00 0.00 ? 63  LEU A HB2  14 
ATOM 52126 H HB3  . LEU A 1 63  ? -21.401 20.224  -7.484  1.00 0.00 ? 63  LEU A HB3  14 
ATOM 52127 H HG   . LEU A 1 63  ? -21.154 21.991  -9.935  1.00 0.00 ? 63  LEU A HG   14 
ATOM 52128 H HD11 . LEU A 1 63  ? -20.546 23.803  -8.356  1.00 0.00 ? 63  LEU A HD11 14 
ATOM 52129 H HD12 . LEU A 1 63  ? -20.949 22.747  -7.002  1.00 0.00 ? 63  LEU A HD12 14 
ATOM 52130 H HD13 . LEU A 1 63  ? -22.211 23.276  -8.114  1.00 0.00 ? 63  LEU A HD13 14 
ATOM 52131 H HD21 . LEU A 1 63  ? -19.189 20.645  -9.553  1.00 0.00 ? 63  LEU A HD21 14 
ATOM 52132 H HD22 . LEU A 1 63  ? -19.238 20.959  -7.819  1.00 0.00 ? 63  LEU A HD22 14 
ATOM 52133 H HD23 . LEU A 1 63  ? -18.818 22.255  -8.938  1.00 0.00 ? 63  LEU A HD23 14 
ATOM 52134 N N    . THR A 1 64  ? -23.697 18.099  -8.811  1.00 0.00 ? 64  THR A N    14 
ATOM 52135 C CA   . THR A 1 64  ? -24.374 16.939  -8.254  1.00 0.00 ? 64  THR A CA   14 
ATOM 52136 C C    . THR A 1 64  ? -23.978 15.681  -9.052  1.00 0.00 ? 64  THR A C    14 
ATOM 52137 O O    . THR A 1 64  ? -23.640 14.640  -8.476  1.00 0.00 ? 64  THR A O    14 
ATOM 52138 C CB   . THR A 1 64  ? -25.905 17.158  -8.304  1.00 0.00 ? 64  THR A CB   14 
ATOM 52139 O OG1  . THR A 1 64  ? -26.232 18.320  -7.554  1.00 0.00 ? 64  THR A OG1  14 
ATOM 52140 C CG2  . THR A 1 64  ? -26.641 15.953  -7.694  1.00 0.00 ? 64  THR A CG2  14 
ATOM 52141 H H    . THR A 1 64  ? -24.234 18.831  -9.171  1.00 0.00 ? 64  THR A H    14 
ATOM 52142 H HA   . THR A 1 64  ? -24.072 16.836  -7.220  1.00 0.00 ? 64  THR A HA   14 
ATOM 52143 H HB   . THR A 1 64  ? -26.223 17.286  -9.329  1.00 0.00 ? 64  THR A HB   14 
ATOM 52144 H HG1  . THR A 1 64  ? -25.867 18.215  -6.672  1.00 0.00 ? 64  THR A HG1  14 
ATOM 52145 H HG21 . THR A 1 64  ? -26.160 15.669  -6.769  1.00 0.00 ? 64  THR A HG21 14 
ATOM 52146 H HG22 . THR A 1 64  ? -26.608 15.122  -8.384  1.00 0.00 ? 64  THR A HG22 14 
ATOM 52147 H HG23 . THR A 1 64  ? -27.669 16.220  -7.499  1.00 0.00 ? 64  THR A HG23 14 
ATOM 52148 N N    . ALA A 1 65  ? -24.011 15.804  -10.384 1.00 0.00 ? 65  ALA A N    14 
ATOM 52149 C CA   . ALA A 1 65  ? -23.633 14.704  -11.270 1.00 0.00 ? 65  ALA A CA   14 
ATOM 52150 C C    . ALA A 1 65  ? -22.156 14.342  -11.099 1.00 0.00 ? 65  ALA A C    14 
ATOM 52151 O O    . ALA A 1 65  ? -21.788 13.160  -11.103 1.00 0.00 ? 65  ALA A O    14 
ATOM 52152 C CB   . ALA A 1 65  ? -23.907 15.085  -12.727 1.00 0.00 ? 65  ALA A CB   14 
ATOM 52153 H H    . ALA A 1 65  ? -24.278 16.661  -10.776 1.00 0.00 ? 65  ALA A H    14 
ATOM 52154 H HA   . ALA A 1 65  ? -24.233 13.840  -11.025 1.00 0.00 ? 65  ALA A HA   14 
ATOM 52155 H HB1  . ALA A 1 65  ? -24.925 15.437  -12.822 1.00 0.00 ? 65  ALA A HB1  14 
ATOM 52156 H HB2  . ALA A 1 65  ? -23.764 14.220  -13.358 1.00 0.00 ? 65  ALA A HB2  14 
ATOM 52157 H HB3  . ALA A 1 65  ? -23.226 15.869  -13.028 1.00 0.00 ? 65  ALA A HB3  14 
ATOM 52158 N N    . SER A 1 66  ? -21.309 15.376  -10.974 1.00 0.00 ? 66  SER A N    14 
ATOM 52159 C CA   . SER A 1 66  ? -19.863 15.180  -10.836 1.00 0.00 ? 66  SER A CA   14 
ATOM 52160 C C    . SER A 1 66  ? -19.507 14.461  -9.539  1.00 0.00 ? 66  SER A C    14 
ATOM 52161 O O    . SER A 1 66  ? -18.607 13.612  -9.531  1.00 0.00 ? 66  SER A O    14 
ATOM 52162 C CB   . SER A 1 66  ? -19.134 16.522  -10.903 1.00 0.00 ? 66  SER A CB   14 
ATOM 52163 O OG   . SER A 1 66  ? -19.556 17.331  -9.828  1.00 0.00 ? 66  SER A OG   14 
ATOM 52164 H H    . SER A 1 66  ? -21.665 16.289  -10.999 1.00 0.00 ? 66  SER A H    14 
ATOM 52165 H HA   . SER A 1 66  ? -19.524 14.573  -11.663 1.00 0.00 ? 66  SER A HA   14 
ATOM 52166 H HB2  . SER A 1 66  ? -18.069 16.372  -10.821 1.00 0.00 ? 66  SER A HB2  14 
ATOM 52167 H HB3  . SER A 1 66  ? -19.356 17.004  -11.847 1.00 0.00 ? 66  SER A HB3  14 
ATOM 52168 H HG   . SER A 1 66  ? -19.004 18.116  -9.814  1.00 0.00 ? 66  SER A HG   14 
ATOM 52169 N N    . ILE A 1 67  ? -20.215 14.794  -8.440  1.00 0.00 ? 67  ILE A N    14 
ATOM 52170 C CA   . ILE A 1 67  ? -19.943 14.148  -7.154  1.00 0.00 ? 67  ILE A CA   14 
ATOM 52171 C C    . ILE A 1 67  ? -20.314 12.667  -7.189  1.00 0.00 ? 67  ILE A C    14 
ATOM 52172 O O    . ILE A 1 67  ? -19.611 11.841  -6.614  1.00 0.00 ? 67  ILE A O    14 
ATOM 52173 C CB   . ILE A 1 67  ? -20.621 14.889  -5.965  1.00 0.00 ? 67  ILE A CB   14 
ATOM 52174 C CG1  . ILE A 1 67  ? -20.174 14.246  -4.632  1.00 0.00 ? 67  ILE A CG1  14 
ATOM 52175 C CG2  . ILE A 1 67  ? -22.147 14.845  -6.085  1.00 0.00 ? 67  ILE A CG2  14 
ATOM 52176 C CD1  . ILE A 1 67  ? -20.407 15.220  -3.476  1.00 0.00 ? 67  ILE A CD1  14 
ATOM 52177 H H    . ILE A 1 67  ? -20.921 15.471  -8.503  1.00 0.00 ? 67  ILE A H    14 
ATOM 52178 H HA   . ILE A 1 67  ? -18.872 14.196  -7.005  1.00 0.00 ? 67  ILE A HA   14 
ATOM 52179 H HB   . ILE A 1 67  ? -20.316 15.924  -5.983  1.00 0.00 ? 67  ILE A HB   14 
ATOM 52180 H HG12 . ILE A 1 67  ? -20.743 13.345  -4.458  1.00 0.00 ? 67  ILE A HG12 14 
ATOM 52181 H HG13 . ILE A 1 67  ? -19.129 13.994  -4.687  1.00 0.00 ? 67  ILE A HG13 14 
ATOM 52182 H HG21 . ILE A 1 67  ? -22.596 15.068  -5.128  1.00 0.00 ? 67  ILE A HG21 14 
ATOM 52183 H HG22 . ILE A 1 67  ? -22.470 13.870  -6.410  1.00 0.00 ? 67  ILE A HG22 14 
ATOM 52184 H HG23 . ILE A 1 67  ? -22.455 15.591  -6.798  1.00 0.00 ? 67  ILE A HG23 14 
ATOM 52185 H HD11 . ILE A 1 67  ? -19.857 14.880  -2.613  1.00 0.00 ? 67  ILE A HD11 14 
ATOM 52186 H HD12 . ILE A 1 67  ? -21.461 15.262  -3.243  1.00 0.00 ? 67  ILE A HD12 14 
ATOM 52187 H HD13 . ILE A 1 67  ? -20.061 16.204  -3.760  1.00 0.00 ? 67  ILE A HD13 14 
ATOM 52188 N N    . ASP A 1 68  ? -21.391 12.337  -7.908  1.00 0.00 ? 68  ASP A N    14 
ATOM 52189 C CA   . ASP A 1 68  ? -21.810 10.941  -8.053  1.00 0.00 ? 68  ASP A CA   14 
ATOM 52190 C C    . ASP A 1 68  ? -20.714 10.138  -8.751  1.00 0.00 ? 68  ASP A C    14 
ATOM 52191 O O    . ASP A 1 68  ? -20.401 9.015   -8.346  1.00 0.00 ? 68  ASP A O    14 
ATOM 52192 C CB   . ASP A 1 68  ? -23.126 10.853  -8.847  1.00 0.00 ? 68  ASP A CB   14 
ATOM 52193 C CG   . ASP A 1 68  ? -24.318 11.388  -8.023  1.00 0.00 ? 68  ASP A CG   14 
ATOM 52194 O OD1  . ASP A 1 68  ? -24.209 11.458  -6.802  1.00 0.00 ? 68  ASP A OD1  14 
ATOM 52195 O OD2  . ASP A 1 68  ? -25.321 11.721  -8.631  1.00 0.00 ? 68  ASP A OD2  14 
ATOM 52196 H H    . ASP A 1 68  ? -21.889 13.044  -8.368  1.00 0.00 ? 68  ASP A H    14 
ATOM 52197 H HA   . ASP A 1 68  ? -21.962 10.525  -7.066  1.00 0.00 ? 68  ASP A HA   14 
ATOM 52198 H HB2  . ASP A 1 68  ? -23.033 11.439  -9.750  1.00 0.00 ? 68  ASP A HB2  14 
ATOM 52199 H HB3  . ASP A 1 68  ? -23.312 9.823   -9.111  1.00 0.00 ? 68  ASP A HB3  14 
ATOM 52200 N N    . VAL A 1 69  ? -20.086 10.757  -9.765  1.00 0.00 ? 69  VAL A N    14 
ATOM 52201 C CA   . VAL A 1 69  ? -18.965 10.135  -10.471 1.00 0.00 ? 69  VAL A CA   14 
ATOM 52202 C C    . VAL A 1 69  ? -17.804 9.922   -9.478  1.00 0.00 ? 69  VAL A C    14 
ATOM 52203 O O    . VAL A 1 69  ? -17.162 8.869   -9.470  1.00 0.00 ? 69  VAL A O    14 
ATOM 52204 C CB   . VAL A 1 69  ? -18.535 11.026  -11.674 1.00 0.00 ? 69  VAL A CB   14 
ATOM 52205 C CG1  . VAL A 1 69  ? -17.251 10.483  -12.337 1.00 0.00 ? 69  VAL A CG1  14 
ATOM 52206 C CG2  . VAL A 1 69  ? -19.669 11.052  -12.708 1.00 0.00 ? 69  VAL A CG2  14 
ATOM 52207 H H    . VAL A 1 69  ? -20.355 11.671  -10.007 1.00 0.00 ? 69  VAL A H    14 
ATOM 52208 H HA   . VAL A 1 69  ? -19.283 9.170   -10.841 1.00 0.00 ? 69  VAL A HA   14 
ATOM 52209 H HB   . VAL A 1 69  ? -18.345 12.030  -11.328 1.00 0.00 ? 69  VAL A HB   14 
ATOM 52210 H HG11 . VAL A 1 69  ? -16.988 11.106  -13.179 1.00 0.00 ? 69  VAL A HG11 14 
ATOM 52211 H HG12 . VAL A 1 69  ? -17.420 9.472   -12.676 1.00 0.00 ? 69  VAL A HG12 14 
ATOM 52212 H HG13 . VAL A 1 69  ? -16.447 10.491  -11.617 1.00 0.00 ? 69  VAL A HG13 14 
ATOM 52213 H HG21 . VAL A 1 69  ? -19.301 11.446  -13.644 1.00 0.00 ? 69  VAL A HG21 14 
ATOM 52214 H HG22 . VAL A 1 69  ? -20.471 11.678  -12.346 1.00 0.00 ? 69  VAL A HG22 14 
ATOM 52215 H HG23 . VAL A 1 69  ? -20.040 10.048  -12.863 1.00 0.00 ? 69  VAL A HG23 14 
ATOM 52216 N N    . SER A 1 70  ? -17.570 10.934  -8.628  1.00 0.00 ? 70  SER A N    14 
ATOM 52217 C CA   . SER A 1 70  ? -16.530 10.870  -7.609  1.00 0.00 ? 70  SER A CA   14 
ATOM 52218 C C    . SER A 1 70  ? -16.803 9.726   -6.638  1.00 0.00 ? 70  SER A C    14 
ATOM 52219 O O    . SER A 1 70  ? -15.878 9.027   -6.222  1.00 0.00 ? 70  SER A O    14 
ATOM 52220 C CB   . SER A 1 70  ? -16.448 12.191  -6.847  1.00 0.00 ? 70  SER A CB   14 
ATOM 52221 O OG   . SER A 1 70  ? -15.423 12.106  -5.866  1.00 0.00 ? 70  SER A OG   14 
ATOM 52222 H H    . SER A 1 70  ? -18.133 11.730  -8.676  1.00 0.00 ? 70  SER A H    14 
ATOM 52223 H HA   . SER A 1 70  ? -15.582 10.693  -8.096  1.00 0.00 ? 70  SER A HA   14 
ATOM 52224 H HB2  . SER A 1 70  ? -16.216 12.994  -7.529  1.00 0.00 ? 70  SER A HB2  14 
ATOM 52225 H HB3  . SER A 1 70  ? -17.400 12.391  -6.378  1.00 0.00 ? 70  SER A HB3  14 
ATOM 52226 H HG   . SER A 1 70  ? -14.578 12.205  -6.311  1.00 0.00 ? 70  SER A HG   14 
ATOM 52227 N N    . ARG A 1 71  ? -18.087 9.547   -6.271  1.00 0.00 ? 71  ARG A N    14 
ATOM 52228 C CA   . ARG A 1 71  ? -18.475 8.483   -5.341  1.00 0.00 ? 71  ARG A CA   14 
ATOM 52229 C C    . ARG A 1 71  ? -18.089 7.132   -5.898  1.00 0.00 ? 71  ARG A C    14 
ATOM 52230 O O    . ARG A 1 71  ? -17.488 6.313   -5.199  1.00 0.00 ? 71  ARG A O    14 
ATOM 52231 C CB   . ARG A 1 71  ? -19.988 8.503   -5.126  1.00 0.00 ? 71  ARG A CB   14 
ATOM 52232 C CG   . ARG A 1 71  ? -20.390 9.710   -4.278  1.00 0.00 ? 71  ARG A CG   14 
ATOM 52233 C CD   . ARG A 1 71  ? -21.911 9.748   -4.136  1.00 0.00 ? 71  ARG A CD   14 
ATOM 52234 N NE   . ARG A 1 71  ? -22.320 10.893  -3.300  1.00 0.00 ? 71  ARG A NE   14 
ATOM 52235 C CZ   . ARG A 1 71  ? -23.618 11.186  -3.022  1.00 0.00 ? 71  ARG A CZ   14 
ATOM 52236 N NH1  . ARG A 1 71  ? -24.606 10.449  -3.496  1.00 0.00 ? 71  ARG A NH1  14 
ATOM 52237 N NH2  . ARG A 1 71  ? -23.895 12.214  -2.269  1.00 0.00 ? 71  ARG A NH2  14 
ATOM 52238 H H    . ARG A 1 71  ? -18.774 10.143  -6.632  1.00 0.00 ? 71  ARG A H    14 
ATOM 52239 H HA   . ARG A 1 71  ? -17.985 8.637   -4.392  1.00 0.00 ? 71  ARG A HA   14 
ATOM 52240 H HB2  . ARG A 1 71  ? -20.476 8.557   -6.087  1.00 0.00 ? 71  ARG A HB2  14 
ATOM 52241 H HB3  . ARG A 1 71  ? -20.291 7.594   -4.639  1.00 0.00 ? 71  ARG A HB3  14 
ATOM 52242 H HG2  . ARG A 1 71  ? -19.943 9.623   -3.300  1.00 0.00 ? 71  ARG A HG2  14 
ATOM 52243 H HG3  . ARG A 1 71  ? -20.051 10.618  -4.746  1.00 0.00 ? 71  ARG A HG3  14 
ATOM 52244 H HD2  . ARG A 1 71  ? -22.359 9.844   -5.114  1.00 0.00 ? 71  ARG A HD2  14 
ATOM 52245 H HD3  . ARG A 1 71  ? -22.247 8.829   -3.678  1.00 0.00 ? 71  ARG A HD3  14 
ATOM 52246 H HE   . ARG A 1 71  ? -21.622 11.469  -2.925  1.00 0.00 ? 71  ARG A HE   14 
ATOM 52247 H HH11 . ARG A 1 71  ? -24.408 9.656   -4.072  1.00 0.00 ? 71  ARG A HH11 14 
ATOM 52248 H HH12 . ARG A 1 71  ? -25.553 10.683  -3.278  1.00 0.00 ? 71  ARG A HH12 14 
ATOM 52249 H HH21 . ARG A 1 71  ? -23.155 12.779  -1.903  1.00 0.00 ? 71  ARG A HH21 14 
ATOM 52250 H HH22 . ARG A 1 71  ? -24.846 12.439  -2.059  1.00 0.00 ? 71  ARG A HH22 14 
ATOM 52251 N N    . SER A 1 72  ? -18.397 6.922   -7.177  1.00 0.00 ? 72  SER A N    14 
ATOM 52252 C CA   . SER A 1 72  ? -18.044 5.676   -7.851  1.00 0.00 ? 72  SER A CA   14 
ATOM 52253 C C    . SER A 1 72  ? -16.524 5.547   -7.963  1.00 0.00 ? 72  SER A C    14 
ATOM 52254 O O    . SER A 1 72  ? -15.975 4.466   -7.779  1.00 0.00 ? 72  SER A O    14 
ATOM 52255 C CB   . SER A 1 72  ? -18.685 5.615   -9.238  1.00 0.00 ? 72  SER A CB   14 
ATOM 52256 O OG   . SER A 1 72  ? -18.152 6.647   -10.053 1.00 0.00 ? 72  SER A OG   14 
ATOM 52257 H H    . SER A 1 72  ? -18.854 7.631   -7.674  1.00 0.00 ? 72  SER A H    14 
ATOM 52258 H HA   . SER A 1 72  ? -18.417 4.851   -7.262  1.00 0.00 ? 72  SER A HA   14 
ATOM 52259 H HB2  . SER A 1 72  ? -18.475 4.663   -9.695  1.00 0.00 ? 72  SER A HB2  14 
ATOM 52260 H HB3  . SER A 1 72  ? -19.755 5.733   -9.133  1.00 0.00 ? 72  SER A HB3  14 
ATOM 52261 H HG   . SER A 1 72  ? -18.842 7.300   -10.194 1.00 0.00 ? 72  SER A HG   14 
ATOM 52262 N N    . TRP A 1 73  ? -15.853 6.679   -8.212  1.00 0.00 ? 73  TRP A N    14 
ATOM 52263 C CA   . TRP A 1 73  ? -14.393 6.715   -8.310  1.00 0.00 ? 73  TRP A CA   14 
ATOM 52264 C C    . TRP A 1 73  ? -13.759 6.226   -6.995  1.00 0.00 ? 73  TRP A C    14 
ATOM 52265 O O    . TRP A 1 73  ? -12.886 5.350   -7.010  1.00 0.00 ? 73  TRP A O    14 
ATOM 52266 C CB   . TRP A 1 73  ? -13.958 8.177   -8.680  1.00 0.00 ? 73  TRP A CB   14 
ATOM 52267 C CG   . TRP A 1 73  ? -12.484 8.436   -8.443  1.00 0.00 ? 73  TRP A CG   14 
ATOM 52268 C CD1  . TRP A 1 73  ? -12.006 9.423   -7.652  1.00 0.00 ? 73  TRP A CD1  14 
ATOM 52269 C CD2  . TRP A 1 73  ? -11.317 7.727   -8.956  1.00 0.00 ? 73  TRP A CD2  14 
ATOM 52270 N NE1  . TRP A 1 73  ? -10.628 9.376   -7.655  1.00 0.00 ? 73  TRP A NE1  14 
ATOM 52271 C CE2  . TRP A 1 73  ? -10.154 8.348   -8.438  1.00 0.00 ? 73  TRP A CE2  14 
ATOM 52272 C CE3  . TRP A 1 73  ? -11.149 6.625   -9.808  1.00 0.00 ? 73  TRP A CE3  14 
ATOM 52273 C CZ2  . TRP A 1 73  ? -8.880  7.895   -8.750  1.00 0.00 ? 73  TRP A CZ2  14 
ATOM 52274 C CZ3  . TRP A 1 73  ? -9.856  6.166   -10.124 1.00 0.00 ? 73  TRP A CZ3  14 
ATOM 52275 C CH2  . TRP A 1 73  ? -8.727  6.802   -9.595  1.00 0.00 ? 73  TRP A CH2  14 
ATOM 52276 H H    . TRP A 1 73  ? -16.355 7.516   -8.309  1.00 0.00 ? 73  TRP A H    14 
ATOM 52277 H HA   . TRP A 1 73  ? -14.091 6.049   -9.106  1.00 0.00 ? 73  TRP A HA   14 
ATOM 52278 H HB2  . TRP A 1 73  ? -14.170 8.349   -9.724  1.00 0.00 ? 73  TRP A HB2  14 
ATOM 52279 H HB3  . TRP A 1 73  ? -14.539 8.872   -8.091  1.00 0.00 ? 73  TRP A HB3  14 
ATOM 52280 H HD1  . TRP A 1 73  ? -12.608 10.141  -7.114  1.00 0.00 ? 73  TRP A HD1  14 
ATOM 52281 H HE1  . TRP A 1 73  ? -10.040 9.986   -7.163  1.00 0.00 ? 73  TRP A HE1  14 
ATOM 52282 H HE3  . TRP A 1 73  ? -12.013 6.127   -10.222 1.00 0.00 ? 73  TRP A HE3  14 
ATOM 52283 H HZ2  . TRP A 1 73  ? -8.014  8.388   -8.338  1.00 0.00 ? 73  TRP A HZ2  14 
ATOM 52284 H HZ3  . TRP A 1 73  ? -9.731  5.319   -10.776 1.00 0.00 ? 73  TRP A HZ3  14 
ATOM 52285 H HH2  . TRP A 1 73  ? -7.738  6.444   -9.842  1.00 0.00 ? 73  TRP A HH2  14 
ATOM 52286 N N    . ALA A 1 74  ? -14.232 6.766   -5.871  1.00 0.00 ? 74  ALA A N    14 
ATOM 52287 C CA   . ALA A 1 74  ? -13.742 6.351   -4.553  1.00 0.00 ? 74  ALA A CA   14 
ATOM 52288 C C    . ALA A 1 74  ? -14.093 4.884   -4.279  1.00 0.00 ? 74  ALA A C    14 
ATOM 52289 O O    . ALA A 1 74  ? -13.296 4.140   -3.703  1.00 0.00 ? 74  ALA A O    14 
ATOM 52290 C CB   . ALA A 1 74  ? -14.346 7.244   -3.464  1.00 0.00 ? 74  ALA A CB   14 
ATOM 52291 H H    . ALA A 1 74  ? -14.945 7.437   -5.930  1.00 0.00 ? 74  ALA A H    14 
ATOM 52292 H HA   . ALA A 1 74  ? -12.666 6.459   -4.527  1.00 0.00 ? 74  ALA A HA   14 
ATOM 52293 H HB1  . ALA A 1 74  ? -13.634 7.360   -2.660  1.00 0.00 ? 74  ALA A HB1  14 
ATOM 52294 H HB2  . ALA A 1 74  ? -15.250 6.790   -3.083  1.00 0.00 ? 74  ALA A HB2  14 
ATOM 52295 H HB3  . ALA A 1 74  ? -14.578 8.212   -3.879  1.00 0.00 ? 74  ALA A HB3  14 
ATOM 52296 N N    . GLU A 1 75  ? -15.312 4.497   -4.665  1.00 0.00 ? 75  GLU A N    14 
ATOM 52297 C CA   . GLU A 1 75  ? -15.823 3.140   -4.435  1.00 0.00 ? 75  GLU A CA   14 
ATOM 52298 C C    . GLU A 1 75  ? -15.044 2.073   -5.219  1.00 0.00 ? 75  GLU A C    14 
ATOM 52299 O O    . GLU A 1 75  ? -14.871 0.950   -4.734  1.00 0.00 ? 75  GLU A O    14 
ATOM 52300 C CB   . GLU A 1 75  ? -17.313 3.073   -4.803  1.00 0.00 ? 75  GLU A CB   14 
ATOM 52301 C CG   . GLU A 1 75  ? -18.143 3.829   -3.754  1.00 0.00 ? 75  GLU A CG   14 
ATOM 52302 C CD   . GLU A 1 75  ? -18.241 3.007   -2.474  1.00 0.00 ? 75  GLU A CD   14 
ATOM 52303 O OE1  . GLU A 1 75  ? -17.394 3.184   -1.614  1.00 0.00 ? 75  GLU A OE1  14 
ATOM 52304 O OE2  . GLU A 1 75  ? -19.161 2.212   -2.373  1.00 0.00 ? 75  GLU A OE2  14 
ATOM 52305 H H    . GLU A 1 75  ? -15.900 5.154   -5.092  1.00 0.00 ? 75  GLU A H    14 
ATOM 52306 H HA   . GLU A 1 75  ? -15.728 2.916   -3.382  1.00 0.00 ? 75  GLU A HA   14 
ATOM 52307 H HB2  . GLU A 1 75  ? -17.463 3.523   -5.773  1.00 0.00 ? 75  GLU A HB2  14 
ATOM 52308 H HB3  . GLU A 1 75  ? -17.631 2.042   -4.832  1.00 0.00 ? 75  GLU A HB3  14 
ATOM 52309 H HG2  . GLU A 1 75  ? -17.663 4.770   -3.528  1.00 0.00 ? 75  GLU A HG2  14 
ATOM 52310 H HG3  . GLU A 1 75  ? -19.135 4.015   -4.139  1.00 0.00 ? 75  GLU A HG3  14 
ATOM 52311 N N    . LYS A 1 76  ? -14.608 2.415   -6.444  1.00 0.00 ? 76  LYS A N    14 
ATOM 52312 C CA   . LYS A 1 76  ? -13.886 1.453   -7.302  1.00 0.00 ? 76  LYS A CA   14 
ATOM 52313 C C    . LYS A 1 76  ? -12.532 1.062   -6.718  1.00 0.00 ? 76  LYS A C    14 
ATOM 52314 O O    . LYS A 1 76  ? -12.006 -0.010  -7.040  1.00 0.00 ? 76  LYS A O    14 
ATOM 52315 C CB   . LYS A 1 76  ? -13.682 2.000   -8.726  1.00 0.00 ? 76  LYS A CB   14 
ATOM 52316 C CG   . LYS A 1 76  ? -15.003 1.946   -9.516  1.00 0.00 ? 76  LYS A CG   14 
ATOM 52317 C CD   . LYS A 1 76  ? -14.730 2.144   -11.041 1.00 0.00 ? 76  LYS A CD   14 
ATOM 52318 C CE   . LYS A 1 76  ? -15.153 3.554   -11.492 1.00 0.00 ? 76  LYS A CE   14 
ATOM 52319 N NZ   . LYS A 1 76  ? -14.123 4.542   -11.067 1.00 0.00 ? 76  LYS A NZ   14 
ATOM 52320 H H    . LYS A 1 76  ? -14.789 3.316   -6.784  1.00 0.00 ? 76  LYS A H    14 
ATOM 52321 H HA   . LYS A 1 76  ? -14.485 0.557   -7.369  1.00 0.00 ? 76  LYS A HA   14 
ATOM 52322 H HB2  . LYS A 1 76  ? -13.319 3.016   -8.694  1.00 0.00 ? 76  LYS A HB2  14 
ATOM 52323 H HB3  . LYS A 1 76  ? -12.955 1.380   -9.229  1.00 0.00 ? 76  LYS A HB3  14 
ATOM 52324 H HG2  . LYS A 1 76  ? -15.460 0.978   -9.359  1.00 0.00 ? 76  LYS A HG2  14 
ATOM 52325 H HG3  . LYS A 1 76  ? -15.667 2.714   -9.153  1.00 0.00 ? 76  LYS A HG3  14 
ATOM 52326 H HD2  . LYS A 1 76  ? -13.685 1.997   -11.264 1.00 0.00 ? 76  LYS A HD2  14 
ATOM 52327 H HD3  . LYS A 1 76  ? -15.298 1.418   -11.600 1.00 0.00 ? 76  LYS A HD3  14 
ATOM 52328 H HE2  . LYS A 1 76  ? -15.251 3.574   -12.566 1.00 0.00 ? 76  LYS A HE2  14 
ATOM 52329 H HE3  . LYS A 1 76  ? -16.102 3.805   -11.040 1.00 0.00 ? 76  LYS A HE3  14 
ATOM 52330 H HZ1  . LYS A 1 76  ? -14.571 5.468   -10.919 1.00 0.00 ? 76  LYS A HZ1  14 
ATOM 52331 H HZ2  . LYS A 1 76  ? -13.395 4.620   -11.805 1.00 0.00 ? 76  LYS A HZ2  14 
ATOM 52332 H HZ3  . LYS A 1 76  ? -13.686 4.229   -10.177 1.00 0.00 ? 76  LYS A HZ3  14 
ATOM 52333 N N    . ILE A 1 77  ? -11.939 1.955   -5.916  1.00 0.00 ? 77  ILE A N    14 
ATOM 52334 C CA   . ILE A 1 77  ? -10.604 1.714   -5.365  1.00 0.00 ? 77  ILE A CA   14 
ATOM 52335 C C    . ILE A 1 77  ? -10.620 0.452   -4.455  1.00 0.00 ? 77  ILE A C    14 
ATOM 52336 O O    . ILE A 1 77  ? -11.569 0.271   -3.683  1.00 0.00 ? 77  ILE A O    14 
ATOM 52337 C CB   . ILE A 1 77  ? -10.115 2.934   -4.548  1.00 0.00 ? 77  ILE A CB   14 
ATOM 52338 C CG1  . ILE A 1 77  ? -10.132 4.195   -5.448  1.00 0.00 ? 77  ILE A CG1  14 
ATOM 52339 C CG2  . ILE A 1 77  ? -8.667  2.676   -4.045  1.00 0.00 ? 77  ILE A CG2  14 
ATOM 52340 C CD1  . ILE A 1 77  ? -9.863  5.451   -4.614  1.00 0.00 ? 77  ILE A CD1  14 
ATOM 52341 H H    . ILE A 1 77  ? -12.385 2.810   -5.734  1.00 0.00 ? 77  ILE A H    14 
ATOM 52342 H HA   . ILE A 1 77  ? -9.933  1.560   -6.195  1.00 0.00 ? 77  ILE A HA   14 
ATOM 52343 H HB   . ILE A 1 77  ? -10.768 3.079   -3.701  1.00 0.00 ? 77  ILE A HB   14 
ATOM 52344 H HG12 . ILE A 1 77  ? -9.395  4.111   -6.224  1.00 0.00 ? 77  ILE A HG12 14 
ATOM 52345 H HG13 . ILE A 1 77  ? -11.106 4.281   -5.903  1.00 0.00 ? 77  ILE A HG13 14 
ATOM 52346 H HG21 . ILE A 1 77  ? -8.668  1.847   -3.352  1.00 0.00 ? 77  ILE A HG21 14 
ATOM 52347 H HG22 . ILE A 1 77  ? -8.296  3.560   -3.547  1.00 0.00 ? 77  ILE A HG22 14 
ATOM 52348 H HG23 . ILE A 1 77  ? -8.030  2.444   -4.885  1.00 0.00 ? 77  ILE A HG23 14 
ATOM 52349 H HD11 . ILE A 1 77  ? -9.546  6.246   -5.270  1.00 0.00 ? 77  ILE A HD11 14 
ATOM 52350 H HD12 . ILE A 1 77  ? -9.083  5.252   -3.893  1.00 0.00 ? 77  ILE A HD12 14 
ATOM 52351 H HD13 . ILE A 1 77  ? -10.764 5.743   -4.098  1.00 0.00 ? 77  ILE A HD13 14 
ATOM 52352 N N    . PRO A 1 78  ? -9.570  -0.410  -4.498  1.00 0.00 ? 78  PRO A N    14 
ATOM 52353 C CA   . PRO A 1 78  ? -9.504  -1.604  -3.626  1.00 0.00 ? 78  PRO A CA   14 
ATOM 52354 C C    . PRO A 1 78  ? -8.979  -1.250  -2.232  1.00 0.00 ? 78  PRO A C    14 
ATOM 52355 O O    . PRO A 1 78  ? -7.767  -1.201  -2.006  1.00 0.00 ? 78  PRO A O    14 
ATOM 52356 C CB   . PRO A 1 78  ? -8.552  -2.563  -4.359  1.00 0.00 ? 78  PRO A CB   14 
ATOM 52357 C CG   . PRO A 1 78  ? -7.773  -1.735  -5.352  1.00 0.00 ? 78  PRO A CG   14 
ATOM 52358 C CD   . PRO A 1 78  ? -8.366  -0.323  -5.369  1.00 0.00 ? 78  PRO A CD   14 
ATOM 52359 H HA   . PRO A 1 78  ? -10.475 -2.066  -3.553  1.00 0.00 ? 78  PRO A HA   14 
ATOM 52360 H HB2  . PRO A 1 78  ? -7.879  -3.029  -3.653  1.00 0.00 ? 78  PRO A HB2  14 
ATOM 52361 H HB3  . PRO A 1 78  ? -9.119  -3.316  -4.885  1.00 0.00 ? 78  PRO A HB3  14 
ATOM 52362 H HG2  . PRO A 1 78  ? -6.728  -1.699  -5.072  1.00 0.00 ? 78  PRO A HG2  14 
ATOM 52363 H HG3  . PRO A 1 78  ? -7.867  -2.167  -6.336  1.00 0.00 ? 78  PRO A HG3  14 
ATOM 52364 H HD2  . PRO A 1 78  ? -7.653  0.385   -4.971  1.00 0.00 ? 78  PRO A HD2  14 
ATOM 52365 H HD3  . PRO A 1 78  ? -8.656  -0.051  -6.373  1.00 0.00 ? 78  PRO A HD3  14 
ATOM 52366 N N    . GLY A 1 79  ? -9.913  -0.990  -1.307  1.00 0.00 ? 79  GLY A N    14 
ATOM 52367 C CA   . GLY A 1 79  ? -9.566  -0.617  0.069   1.00 0.00 ? 79  GLY A CA   14 
ATOM 52368 C C    . GLY A 1 79  ? -10.417 0.561   0.569   1.00 0.00 ? 79  GLY A C    14 
ATOM 52369 O O    . GLY A 1 79  ? -10.683 0.671   1.770   1.00 0.00 ? 79  GLY A O    14 
ATOM 52370 H H    . GLY A 1 79  ? -10.858 -1.041  -1.560  1.00 0.00 ? 79  GLY A H    14 
ATOM 52371 H HA2  . GLY A 1 79  ? -9.729  -1.468  0.713   1.00 0.00 ? 79  GLY A HA2  14 
ATOM 52372 H HA3  . GLY A 1 79  ? -8.524  -0.335  0.109   1.00 0.00 ? 79  GLY A HA3  14 
ATOM 52373 N N    . PHE A 1 80  ? -10.865 1.417   -0.364  1.00 0.00 ? 80  PHE A N    14 
ATOM 52374 C CA   . PHE A 1 80  ? -11.714 2.563   -0.018  1.00 0.00 ? 80  PHE A CA   14 
ATOM 52375 C C    . PHE A 1 80  ? -13.006 2.069   0.626   1.00 0.00 ? 80  PHE A C    14 
ATOM 52376 O O    . PHE A 1 80  ? -13.456 2.614   1.639   1.00 0.00 ? 80  PHE A O    14 
ATOM 52377 C CB   . PHE A 1 80  ? -12.042 3.389   -1.280  1.00 0.00 ? 80  PHE A CB   14 
ATOM 52378 C CG   . PHE A 1 80  ? -12.866 4.615   -0.907  1.00 0.00 ? 80  PHE A CG   14 
ATOM 52379 C CD1  . PHE A 1 80  ? -12.234 5.759   -0.407  1.00 0.00 ? 80  PHE A CD1  14 
ATOM 52380 C CD2  . PHE A 1 80  ? -14.259 4.593   -1.054  1.00 0.00 ? 80  PHE A CD2  14 
ATOM 52381 C CE1  . PHE A 1 80  ? -12.994 6.881   -0.051  1.00 0.00 ? 80  PHE A CE1  14 
ATOM 52382 C CE2  . PHE A 1 80  ? -15.019 5.714   -0.701  1.00 0.00 ? 80  PHE A CE2  14 
ATOM 52383 C CZ   . PHE A 1 80  ? -14.387 6.858   -0.200  1.00 0.00 ? 80  PHE A CZ   14 
ATOM 52384 H H    . PHE A 1 80  ? -10.636 1.261   -1.303  1.00 0.00 ? 80  PHE A H    14 
ATOM 52385 H HA   . PHE A 1 80  ? -11.189 3.191   0.686   1.00 0.00 ? 80  PHE A HA   14 
ATOM 52386 H HB2  . PHE A 1 80  ? -11.124 3.702   -1.746  1.00 0.00 ? 80  PHE A HB2  14 
ATOM 52387 H HB3  . PHE A 1 80  ? -12.602 2.777   -1.971  1.00 0.00 ? 80  PHE A HB3  14 
ATOM 52388 H HD1  . PHE A 1 80  ? -11.160 5.776   -0.293  1.00 0.00 ? 80  PHE A HD1  14 
ATOM 52389 H HD2  . PHE A 1 80  ? -14.748 3.710   -1.441  1.00 0.00 ? 80  PHE A HD2  14 
ATOM 52390 H HE1  . PHE A 1 80  ? -12.508 7.763   0.335   1.00 0.00 ? 80  PHE A HE1  14 
ATOM 52391 H HE2  . PHE A 1 80  ? -16.092 5.696   -0.814  1.00 0.00 ? 80  PHE A HE2  14 
ATOM 52392 H HZ   . PHE A 1 80  ? -14.974 7.722   0.073   1.00 0.00 ? 80  PHE A HZ   14 
ATOM 52393 N N    . THR A 1 81  ? -13.602 1.055   0.006   1.00 0.00 ? 81  THR A N    14 
ATOM 52394 C CA   . THR A 1 81  ? -14.858 0.490   0.479   1.00 0.00 ? 81  THR A CA   14 
ATOM 52395 C C    . THR A 1 81  ? -14.691 -0.028  1.916   1.00 0.00 ? 81  THR A C    14 
ATOM 52396 O O    . THR A 1 81  ? -15.590 0.120   2.749   1.00 0.00 ? 81  THR A O    14 
ATOM 52397 C CB   . THR A 1 81  ? -15.309 -0.650  -0.463  1.00 0.00 ? 81  THR A CB   14 
ATOM 52398 O OG1  . THR A 1 81  ? -15.450 -0.136  -1.782  1.00 0.00 ? 81  THR A OG1  14 
ATOM 52399 C CG2  . THR A 1 81  ? -16.663 -1.219  -0.004  1.00 0.00 ? 81  THR A CG2  14 
ATOM 52400 H H    . THR A 1 81  ? -13.194 0.692   -0.807  1.00 0.00 ? 81  THR A H    14 
ATOM 52401 H HA   . THR A 1 81  ? -15.599 1.271   0.467   1.00 0.00 ? 81  THR A HA   14 
ATOM 52402 H HB   . THR A 1 81  ? -14.573 -1.440  -0.456  1.00 0.00 ? 81  THR A HB   14 
ATOM 52403 H HG1  . THR A 1 81  ? -16.059 0.606   -1.749  1.00 0.00 ? 81  THR A HG1  14 
ATOM 52404 H HG21 . THR A 1 81  ? -16.574 -1.587  1.007   1.00 0.00 ? 81  THR A HG21 14 
ATOM 52405 H HG22 . THR A 1 81  ? -16.954 -2.028  -0.657  1.00 0.00 ? 81  THR A HG22 14 
ATOM 52406 H HG23 . THR A 1 81  ? -17.411 -0.441  -0.041  1.00 0.00 ? 81  THR A HG23 14 
ATOM 52407 N N    . ASP A 1 82  ? -13.538 -0.639  2.181   1.00 0.00 ? 82  ASP A N    14 
ATOM 52408 C CA   . ASP A 1 82  ? -13.231 -1.195  3.497   1.00 0.00 ? 82  ASP A CA   14 
ATOM 52409 C C    . ASP A 1 82  ? -13.345 -0.140  4.608   1.00 0.00 ? 82  ASP A C    14 
ATOM 52410 O O    . ASP A 1 82  ? -13.531 -0.497  5.778   1.00 0.00 ? 82  ASP A O    14 
ATOM 52411 C CB   . ASP A 1 82  ? -11.821 -1.791  3.497   1.00 0.00 ? 82  ASP A CB   14 
ATOM 52412 C CG   . ASP A 1 82  ? -11.588 -2.582  4.781   1.00 0.00 ? 82  ASP A CG   14 
ATOM 52413 O OD1  . ASP A 1 82  ? -11.112 -1.993  5.737   1.00 0.00 ? 82  ASP A OD1  14 
ATOM 52414 O OD2  . ASP A 1 82  ? -11.890 -3.764  4.788   1.00 0.00 ? 82  ASP A OD2  14 
ATOM 52415 H H    . ASP A 1 82  ? -12.872 -0.721  1.468   1.00 0.00 ? 82  ASP A H    14 
ATOM 52416 H HA   . ASP A 1 82  ? -13.932 -1.989  3.704   1.00 0.00 ? 82  ASP A HA   14 
ATOM 52417 H HB2  . ASP A 1 82  ? -11.712 -2.447  2.646   1.00 0.00 ? 82  ASP A HB2  14 
ATOM 52418 H HB3  . ASP A 1 82  ? -11.094 -0.995  3.432   1.00 0.00 ? 82  ASP A HB3  14 
ATOM 52419 N N    . LEU A 1 83  ? -13.197 1.157   4.253   1.00 0.00 ? 83  LEU A N    14 
ATOM 52420 C CA   . LEU A 1 83  ? -13.250 2.227   5.255   1.00 0.00 ? 83  LEU A CA   14 
ATOM 52421 C C    . LEU A 1 83  ? -14.667 2.343   5.859   1.00 0.00 ? 83  LEU A C    14 
ATOM 52422 O O    . LEU A 1 83  ? -15.653 2.067   5.168   1.00 0.00 ? 83  LEU A O    14 
ATOM 52423 C CB   . LEU A 1 83  ? -12.862 3.592   4.641   1.00 0.00 ? 83  LEU A CB   14 
ATOM 52424 C CG   . LEU A 1 83  ? -11.417 3.545   4.092   1.00 0.00 ? 83  LEU A CG   14 
ATOM 52425 C CD1  . LEU A 1 83  ? -11.148 4.822   3.279   1.00 0.00 ? 83  LEU A CD1  14 
ATOM 52426 C CD2  . LEU A 1 83  ? -10.372 3.422   5.260   1.00 0.00 ? 83  LEU A CD2  14 
ATOM 52427 H H    . LEU A 1 83  ? -13.032 1.391   3.314   1.00 0.00 ? 83  LEU A H    14 
ATOM 52428 H HA   . LEU A 1 83  ? -12.547 1.990   6.040   1.00 0.00 ? 83  LEU A HA   14 
ATOM 52429 H HB2  . LEU A 1 83  ? -13.553 3.850   3.852   1.00 0.00 ? 83  LEU A HB2  14 
ATOM 52430 H HB3  . LEU A 1 83  ? -12.926 4.354   5.411   1.00 0.00 ? 83  LEU A HB3  14 
ATOM 52431 H HG   . LEU A 1 83  ? -11.327 2.692   3.433   1.00 0.00 ? 83  LEU A HG   14 
ATOM 52432 H HD11 . LEU A 1 83  ? -11.718 4.791   2.363   1.00 0.00 ? 83  LEU A HD11 14 
ATOM 52433 H HD12 . LEU A 1 83  ? -10.095 4.887   3.046   1.00 0.00 ? 83  LEU A HD12 14 
ATOM 52434 H HD13 . LEU A 1 83  ? -11.441 5.685   3.857   1.00 0.00 ? 83  LEU A HD13 14 
ATOM 52435 H HD21 . LEU A 1 83  ? -9.764  4.314   5.338   1.00 0.00 ? 83  LEU A HD21 14 
ATOM 52436 H HD22 . LEU A 1 83  ? -9.723  2.585   5.058   1.00 0.00 ? 83  LEU A HD22 14 
ATOM 52437 H HD23 . LEU A 1 83  ? -10.869 3.247   6.205   1.00 0.00 ? 83  LEU A HD23 14 
ATOM 52438 N N    . PRO A 1 84  ? -14.797 2.813   7.118   1.00 0.00 ? 84  PRO A N    14 
ATOM 52439 C CA   . PRO A 1 84  ? -16.136 3.033   7.754   1.00 0.00 ? 84  PRO A CA   14 
ATOM 52440 C C    . PRO A 1 84  ? -17.054 3.828   6.801   1.00 0.00 ? 84  PRO A C    14 
ATOM 52441 O O    . PRO A 1 84  ? -16.578 4.671   6.040   1.00 0.00 ? 84  PRO A O    14 
ATOM 52442 C CB   . PRO A 1 84  ? -15.796 3.842   9.037   1.00 0.00 ? 84  PRO A CB   14 
ATOM 52443 C CG   . PRO A 1 84  ? -14.339 4.202   8.912   1.00 0.00 ? 84  PRO A CG   14 
ATOM 52444 C CD   . PRO A 1 84  ? -13.709 3.168   8.044   1.00 0.00 ? 84  PRO A CD   14 
ATOM 52445 H HA   . PRO A 1 84  ? -16.589 2.094   8.031   1.00 0.00 ? 84  PRO A HA   14 
ATOM 52446 H HB2  . PRO A 1 84  ? -16.393 4.746   9.085   1.00 0.00 ? 84  PRO A HB2  14 
ATOM 52447 H HB3  . PRO A 1 84  ? -15.948 3.239   9.920   1.00 0.00 ? 84  PRO A HB3  14 
ATOM 52448 H HG2  . PRO A 1 84  ? -14.255 5.146   8.437   1.00 0.00 ? 84  PRO A HG2  14 
ATOM 52449 H HG3  . PRO A 1 84  ? -13.831 4.242   9.857   1.00 0.00 ? 84  PRO A HG3  14 
ATOM 52450 H HD2  . PRO A 1 84  ? -12.882 3.596   7.504   1.00 0.00 ? 84  PRO A HD2  14 
ATOM 52451 H HD3  . PRO A 1 84  ? -13.399 2.311   8.613   1.00 0.00 ? 84  PRO A HD3  14 
ATOM 52452 N N    . LYS A 1 85  ? -18.347 3.462   6.772   1.00 0.00 ? 85  LYS A N    14 
ATOM 52453 C CA   . LYS A 1 85  ? -19.308 4.042   5.805   1.00 0.00 ? 85  LYS A CA   14 
ATOM 52454 C C    . LYS A 1 85  ? -19.427 5.568   5.924   1.00 0.00 ? 85  LYS A C    14 
ATOM 52455 O O    . LYS A 1 85  ? -19.394 6.277   4.904   1.00 0.00 ? 85  LYS A O    14 
ATOM 52456 C CB   . LYS A 1 85  ? -20.692 3.373   5.999   1.00 0.00 ? 85  LYS A CB   14 
ATOM 52457 C CG   . LYS A 1 85  ? -21.725 3.953   5.014   1.00 0.00 ? 85  LYS A CG   14 
ATOM 52458 C CD   . LYS A 1 85  ? -23.022 3.143   5.094   1.00 0.00 ? 85  LYS A CD   14 
ATOM 52459 C CE   . LYS A 1 85  ? -24.047 3.711   4.105   1.00 0.00 ? 85  LYS A CE   14 
ATOM 52460 N NZ   . LYS A 1 85  ? -24.471 5.080   4.537   1.00 0.00 ? 85  LYS A NZ   14 
ATOM 52461 H H    . LYS A 1 85  ? -18.642 2.724   7.344   1.00 0.00 ? 85  LYS A H    14 
ATOM 52462 H HA   . LYS A 1 85  ? -18.965 3.808   4.809   1.00 0.00 ? 85  LYS A HA   14 
ATOM 52463 H HB2  . LYS A 1 85  ? -20.599 2.311   5.830   1.00 0.00 ? 85  LYS A HB2  14 
ATOM 52464 H HB3  . LYS A 1 85  ? -21.031 3.544   7.011   1.00 0.00 ? 85  LYS A HB3  14 
ATOM 52465 H HG2  . LYS A 1 85  ? -21.927 4.979   5.290   1.00 0.00 ? 85  LYS A HG2  14 
ATOM 52466 H HG3  . LYS A 1 85  ? -21.328 3.928   4.017   1.00 0.00 ? 85  LYS A HG3  14 
ATOM 52467 H HD2  . LYS A 1 85  ? -22.815 2.111   4.848   1.00 0.00 ? 85  LYS A HD2  14 
ATOM 52468 H HD3  . LYS A 1 85  ? -23.422 3.202   6.095   1.00 0.00 ? 85  LYS A HD3  14 
ATOM 52469 H HE2  . LYS A 1 85  ? -23.607 3.766   3.121   1.00 0.00 ? 85  LYS A HE2  14 
ATOM 52470 H HE3  . LYS A 1 85  ? -24.911 3.062   4.075   1.00 0.00 ? 85  LYS A HE3  14 
ATOM 52471 H HZ1  . LYS A 1 85  ? -24.477 5.716   3.713   1.00 0.00 ? 85  LYS A HZ1  14 
ATOM 52472 H HZ2  . LYS A 1 85  ? -23.814 5.450   5.254   1.00 0.00 ? 85  LYS A HZ2  14 
ATOM 52473 H HZ3  . LYS A 1 85  ? -25.430 5.035   4.936   1.00 0.00 ? 85  LYS A HZ3  14 
ATOM 52474 N N    . GLU A 1 86  ? -19.581 6.058   7.140   1.00 0.00 ? 86  GLU A N    14 
ATOM 52475 C CA   . GLU A 1 86  ? -19.731 7.498   7.365   1.00 0.00 ? 86  GLU A CA   14 
ATOM 52476 C C    . GLU A 1 86  ? -18.488 8.245   6.893   1.00 0.00 ? 86  GLU A C    14 
ATOM 52477 O O    . GLU A 1 86  ? -18.582 9.322   6.298   1.00 0.00 ? 86  GLU A O    14 
ATOM 52478 C CB   . GLU A 1 86  ? -19.975 7.775   8.848   1.00 0.00 ? 86  GLU A CB   14 
ATOM 52479 C CG   . GLU A 1 86  ? -21.383 7.283   9.239   1.00 0.00 ? 86  GLU A CG   14 
ATOM 52480 C CD   . GLU A 1 86  ? -21.597 7.343   10.768  1.00 0.00 ? 86  GLU A CD   14 
ATOM 52481 O OE1  . GLU A 1 86  ? -20.615 7.407   11.501  1.00 0.00 ? 86  GLU A OE1  14 
ATOM 52482 O OE2  . GLU A 1 86  ? -22.746 7.320   11.178  1.00 0.00 ? 86  GLU A OE2  14 
ATOM 52483 H H    . GLU A 1 86  ? -19.618 5.441   7.898   1.00 0.00 ? 86  GLU A H    14 
ATOM 52484 H HA   . GLU A 1 86  ? -20.579 7.847   6.794   1.00 0.00 ? 86  GLU A HA   14 
ATOM 52485 H HB2  . GLU A 1 86  ? -19.233 7.249   9.433   1.00 0.00 ? 86  GLU A HB2  14 
ATOM 52486 H HB3  . GLU A 1 86  ? -19.903 8.836   9.037   1.00 0.00 ? 86  GLU A HB3  14 
ATOM 52487 H HG2  . GLU A 1 86  ? -22.120 7.906   8.755   1.00 0.00 ? 86  GLU A HG2  14 
ATOM 52488 H HG3  . GLU A 1 86  ? -21.507 6.264   8.903   1.00 0.00 ? 86  GLU A HG3  14 
ATOM 52489 N N    . ASP A 1 87  ? -17.333 7.652   7.162   1.00 0.00 ? 87  ASP A N    14 
ATOM 52490 C CA   . ASP A 1 87  ? -16.050 8.214   6.778   1.00 0.00 ? 87  ASP A CA   14 
ATOM 52491 C C    . ASP A 1 87  ? -15.898 8.329   5.273   1.00 0.00 ? 87  ASP A C    14 
ATOM 52492 O O    . ASP A 1 87  ? -15.352 9.322   4.775   1.00 0.00 ? 87  ASP A O    14 
ATOM 52493 C CB   . ASP A 1 87  ? -14.979 7.361   7.371   1.00 0.00 ? 87  ASP A CB   14 
ATOM 52494 C CG   . ASP A 1 87  ? -15.022 7.614   8.871   1.00 0.00 ? 87  ASP A CG   14 
ATOM 52495 O OD1  . ASP A 1 87  ? -14.819 8.751   9.256   1.00 0.00 ? 87  ASP A OD1  14 
ATOM 52496 O OD2  . ASP A 1 87  ? -15.298 6.706   9.605   1.00 0.00 ? 87  ASP A OD2  14 
ATOM 52497 H H    . ASP A 1 87  ? -17.341 6.788   7.638   1.00 0.00 ? 87  ASP A H    14 
ATOM 52498 H HA   . ASP A 1 87  ? -15.951 9.202   7.220   1.00 0.00 ? 87  ASP A HA   14 
ATOM 52499 H HB2  . ASP A 1 87  ? -15.187 6.322   7.142   1.00 0.00 ? 87  ASP A HB2  14 
ATOM 52500 H HB3  . ASP A 1 87  ? -14.013 7.612   6.973   1.00 0.00 ? 87  ASP A HB3  14 
ATOM 52501 N N    . GLN A 1 88  ? -16.403 7.327   4.546   1.00 0.00 ? 88  GLN A N    14 
ATOM 52502 C CA   . GLN A 1 88  ? -16.339 7.345   3.085   1.00 0.00 ? 88  GLN A CA   14 
ATOM 52503 C C    . GLN A 1 88  ? -17.096 8.559   2.548   1.00 0.00 ? 88  GLN A C    14 
ATOM 52504 O O    . GLN A 1 88  ? -16.632 9.231   1.626   1.00 0.00 ? 88  GLN A O    14 
ATOM 52505 C CB   . GLN A 1 88  ? -16.969 6.071   2.508   1.00 0.00 ? 88  GLN A CB   14 
ATOM 52506 C CG   . GLN A 1 88  ? -16.086 4.851   2.794   1.00 0.00 ? 88  GLN A CG   14 
ATOM 52507 C CD   . GLN A 1 88  ? -16.801 3.590   2.330   1.00 0.00 ? 88  GLN A CD   14 
ATOM 52508 O OE1  . GLN A 1 88  ? -17.392 2.876   3.140   1.00 0.00 ? 88  GLN A OE1  14 
ATOM 52509 N NE2  . GLN A 1 88  ? -16.798 3.281   1.066   1.00 0.00 ? 88  GLN A NE2  14 
ATOM 52510 H H    . GLN A 1 88  ? -16.837 6.574   5.002   1.00 0.00 ? 88  GLN A H    14 
ATOM 52511 H HA   . GLN A 1 88  ? -15.307 7.400   2.773   1.00 0.00 ? 88  GLN A HA   14 
ATOM 52512 H HB2  . GLN A 1 88  ? -17.941 5.919   2.955   1.00 0.00 ? 88  GLN A HB2  14 
ATOM 52513 H HB3  . GLN A 1 88  ? -17.083 6.183   1.439   1.00 0.00 ? 88  GLN A HB3  14 
ATOM 52514 H HG2  . GLN A 1 88  ? -15.144 4.941   2.269   1.00 0.00 ? 88  GLN A HG2  14 
ATOM 52515 H HG3  . GLN A 1 88  ? -15.896 4.777   3.851   1.00 0.00 ? 88  GLN A HG3  14 
ATOM 52516 H HE21 . GLN A 1 88  ? -16.336 3.856   0.421   1.00 0.00 ? 88  GLN A HE21 14 
ATOM 52517 H HE22 . GLN A 1 88  ? -17.255 2.470   0.760   1.00 0.00 ? 88  GLN A HE22 14 
ATOM 52518 N N    . THR A 1 89  ? -18.267 8.831   3.141   1.00 0.00 ? 89  THR A N    14 
ATOM 52519 C CA   . THR A 1 89  ? -19.104 9.962   2.725   1.00 0.00 ? 89  THR A CA   14 
ATOM 52520 C C    . THR A 1 89  ? -18.390 11.307  2.977   1.00 0.00 ? 89  THR A C    14 
ATOM 52521 O O    . THR A 1 89  ? -18.397 12.193  2.114   1.00 0.00 ? 89  THR A O    14 
ATOM 52522 C CB   . THR A 1 89  ? -20.454 9.916   3.484   1.00 0.00 ? 89  THR A CB   14 
ATOM 52523 O OG1  . THR A 1 89  ? -21.106 8.685   3.200   1.00 0.00 ? 89  THR A OG1  14 
ATOM 52524 C CG2  . THR A 1 89  ? -21.365 11.075  3.039   1.00 0.00 ? 89  THR A CG2  14 
ATOM 52525 H H    . THR A 1 89  ? -18.577 8.248   3.868   1.00 0.00 ? 89  THR A H    14 
ATOM 52526 H HA   . THR A 1 89  ? -19.304 9.875   1.667   1.00 0.00 ? 89  THR A HA   14 
ATOM 52527 H HB   . THR A 1 89  ? -20.276 9.996   4.545   1.00 0.00 ? 89  THR A HB   14 
ATOM 52528 H HG1  . THR A 1 89  ? -21.170 8.598   2.245   1.00 0.00 ? 89  THR A HG1  14 
ATOM 52529 H HG21 . THR A 1 89  ? -22.332 10.975  3.509   1.00 0.00 ? 89  THR A HG21 14 
ATOM 52530 H HG22 . THR A 1 89  ? -21.483 11.049  1.966   1.00 0.00 ? 89  THR A HG22 14 
ATOM 52531 H HG23 . THR A 1 89  ? -20.920 12.016  3.328   1.00 0.00 ? 89  THR A HG23 14 
ATOM 52532 N N    . LEU A 1 90  ? -17.814 11.459  4.179   1.00 0.00 ? 90  LEU A N    14 
ATOM 52533 C CA   . LEU A 1 90  ? -17.139 12.712  4.564   1.00 0.00 ? 90  LEU A CA   14 
ATOM 52534 C C    . LEU A 1 90  ? -15.934 13.006  3.657   1.00 0.00 ? 90  LEU A C    14 
ATOM 52535 O O    . LEU A 1 90  ? -15.730 14.153  3.242   1.00 0.00 ? 90  LEU A O    14 
ATOM 52536 C CB   . LEU A 1 90  ? -16.705 12.656  6.059   1.00 0.00 ? 90  LEU A CB   14 
ATOM 52537 C CG   . LEU A 1 90  ? -16.005 13.978  6.513   1.00 0.00 ? 90  LEU A CG   14 
ATOM 52538 C CD1  . LEU A 1 90  ? -16.972 15.171  6.404   1.00 0.00 ? 90  LEU A CD1  14 
ATOM 52539 C CD2  . LEU A 1 90  ? -15.561 13.834  7.974   1.00 0.00 ? 90  LEU A CD2  14 
ATOM 52540 H H    . LEU A 1 90  ? -17.875 10.726  4.831   1.00 0.00 ? 90  LEU A H    14 
ATOM 52541 H HA   . LEU A 1 90  ? -17.847 13.521  4.449   1.00 0.00 ? 90  LEU A HA   14 
ATOM 52542 H HB2  . LEU A 1 90  ? -17.579 12.495  6.672   1.00 0.00 ? 90  LEU A HB2  14 
ATOM 52543 H HB3  . LEU A 1 90  ? -16.023 11.830  6.197   1.00 0.00 ? 90  LEU A HB3  14 
ATOM 52544 H HG   . LEU A 1 90  ? -15.137 14.163  5.892   1.00 0.00 ? 90  LEU A HG   14 
ATOM 52545 H HD11 . LEU A 1 90  ? -17.218 15.344  5.366   1.00 0.00 ? 90  LEU A HD11 14 
ATOM 52546 H HD12 . LEU A 1 90  ? -16.504 16.054  6.813   1.00 0.00 ? 90  LEU A HD12 14 
ATOM 52547 H HD13 . LEU A 1 90  ? -17.875 14.952  6.956   1.00 0.00 ? 90  LEU A HD13 14 
ATOM 52548 H HD21 . LEU A 1 90  ? -15.212 14.788  8.338   1.00 0.00 ? 90  LEU A HD21 14 
ATOM 52549 H HD22 . LEU A 1 90  ? -14.763 13.109  8.041   1.00 0.00 ? 90  LEU A HD22 14 
ATOM 52550 H HD23 . LEU A 1 90  ? -16.397 13.505  8.574   1.00 0.00 ? 90  LEU A HD23 14 
ATOM 52551 N N    . LEU A 1 91  ? -15.138 11.972  3.373   1.00 0.00 ? 91  LEU A N    14 
ATOM 52552 C CA   . LEU A 1 91  ? -13.942 12.125  2.533   1.00 0.00 ? 91  LEU A CA   14 
ATOM 52553 C C    . LEU A 1 91  ? -14.309 12.586  1.128   1.00 0.00 ? 91  LEU A C    14 
ATOM 52554 O O    . LEU A 1 91  ? -13.625 13.434  0.545   1.00 0.00 ? 91  LEU A O    14 
ATOM 52555 C CB   . LEU A 1 91  ? -13.179 10.798  2.461   1.00 0.00 ? 91  LEU A CB   14 
ATOM 52556 C CG   . LEU A 1 91  ? -12.509 10.498  3.813   1.00 0.00 ? 91  LEU A CG   14 
ATOM 52557 C CD1  . LEU A 1 91  ? -12.070 9.033   3.847   1.00 0.00 ? 91  LEU A CD1  14 
ATOM 52558 C CD2  . LEU A 1 91  ? -11.266 11.390  3.986   1.00 0.00 ? 91  LEU A CD2  14 
ATOM 52559 H H    . LEU A 1 91  ? -15.350 11.090  3.744   1.00 0.00 ? 91  LEU A H    14 
ATOM 52560 H HA   . LEU A 1 91  ? -13.300 12.867  2.981   1.00 0.00 ? 91  LEU A HA   14 
ATOM 52561 H HB2  . LEU A 1 91  ? -13.873 10.005  2.217   1.00 0.00 ? 91  LEU A HB2  14 
ATOM 52562 H HB3  . LEU A 1 91  ? -12.423 10.859  1.692   1.00 0.00 ? 91  LEU A HB3  14 
ATOM 52563 H HG   . LEU A 1 91  ? -13.210 10.685  4.613   1.00 0.00 ? 91  LEU A HG   14 
ATOM 52564 H HD11 . LEU A 1 91  ? -11.559 8.787   2.927   1.00 0.00 ? 91  LEU A HD11 14 
ATOM 52565 H HD12 . LEU A 1 91  ? -12.939 8.400   3.957   1.00 0.00 ? 91  LEU A HD12 14 
ATOM 52566 H HD13 . LEU A 1 91  ? -11.404 8.878   4.681   1.00 0.00 ? 91  LEU A HD13 14 
ATOM 52567 H HD21 . LEU A 1 91  ? -10.583 11.211  3.169   1.00 0.00 ? 91  LEU A HD21 14 
ATOM 52568 H HD22 . LEU A 1 91  ? -10.778 11.148  4.918   1.00 0.00 ? 91  LEU A HD22 14 
ATOM 52569 H HD23 . LEU A 1 91  ? -11.555 12.429  3.993   1.00 0.00 ? 91  LEU A HD23 14 
ATOM 52570 N N    . ILE A 1 92  ? -15.391 12.021  0.593   1.00 0.00 ? 92  ILE A N    14 
ATOM 52571 C CA   . ILE A 1 92  ? -15.862 12.367  -0.746  1.00 0.00 ? 92  ILE A CA   14 
ATOM 52572 C C    . ILE A 1 92  ? -16.251 13.859  -0.801  1.00 0.00 ? 92  ILE A C    14 
ATOM 52573 O O    . ILE A 1 92  ? -15.889 14.565  -1.747  1.00 0.00 ? 92  ILE A O    14 
ATOM 52574 C CB   . ILE A 1 92  ? -17.055 11.443  -1.121  1.00 0.00 ? 92  ILE A CB   14 
ATOM 52575 C CG1  . ILE A 1 92  ? -16.530 9.997   -1.265  1.00 0.00 ? 92  ILE A CG1  14 
ATOM 52576 C CG2  . ILE A 1 92  ? -17.688 11.880  -2.469  1.00 0.00 ? 92  ILE A CG2  14 
ATOM 52577 C CD1  . ILE A 1 92  ? -17.698 9.001   -1.242  1.00 0.00 ? 92  ILE A CD1  14 
ATOM 52578 H H    . ILE A 1 92  ? -15.886 11.353  1.113   1.00 0.00 ? 92  ILE A H    14 
ATOM 52579 H HA   . ILE A 1 92  ? -15.058 12.197  -1.448  1.00 0.00 ? 92  ILE A HA   14 
ATOM 52580 H HB   . ILE A 1 92  ? -17.803 11.481  -0.342  1.00 0.00 ? 92  ILE A HB   14 
ATOM 52581 H HG12 . ILE A 1 92  ? -15.999 9.900   -2.202  1.00 0.00 ? 92  ILE A HG12 14 
ATOM 52582 H HG13 . ILE A 1 92  ? -15.854 9.772   -0.454  1.00 0.00 ? 92  ILE A HG13 14 
ATOM 52583 H HG21 . ILE A 1 92  ? -18.204 12.819  -2.336  1.00 0.00 ? 92  ILE A HG21 14 
ATOM 52584 H HG22 . ILE A 1 92  ? -18.387 11.127  -2.800  1.00 0.00 ? 92  ILE A HG22 14 
ATOM 52585 H HG23 . ILE A 1 92  ? -16.910 11.998  -3.210  1.00 0.00 ? 92  ILE A HG23 14 
ATOM 52586 H HD11 . ILE A 1 92  ? -17.383 8.065   -1.678  1.00 0.00 ? 92  ILE A HD11 14 
ATOM 52587 H HD12 . ILE A 1 92  ? -18.530 9.398   -1.804  1.00 0.00 ? 92  ILE A HD12 14 
ATOM 52588 H HD13 . ILE A 1 92  ? -18.005 8.834   -0.219  1.00 0.00 ? 92  ILE A HD13 14 
ATOM 52589 N N    . GLU A 1 93  ? -16.993 14.321  0.218   1.00 0.00 ? 93  GLU A N    14 
ATOM 52590 C CA   . GLU A 1 93  ? -17.432 15.723  0.277   1.00 0.00 ? 93  GLU A CA   14 
ATOM 52591 C C    . GLU A 1 93  ? -16.239 16.677  0.350   1.00 0.00 ? 93  GLU A C    14 
ATOM 52592 O O    . GLU A 1 93  ? -16.220 17.714  -0.322  1.00 0.00 ? 93  GLU A O    14 
ATOM 52593 C CB   . GLU A 1 93  ? -18.319 15.940  1.513   1.00 0.00 ? 93  GLU A CB   14 
ATOM 52594 C CG   . GLU A 1 93  ? -19.695 15.296  1.302   1.00 0.00 ? 93  GLU A CG   14 
ATOM 52595 C CD   . GLU A 1 93  ? -20.571 16.198  0.439   1.00 0.00 ? 93  GLU A CD   14 
ATOM 52596 O OE1  . GLU A 1 93  ? -20.544 16.039  -0.766  1.00 0.00 ? 93  GLU A OE1  14 
ATOM 52597 O OE2  . GLU A 1 93  ? -21.261 17.034  1.000   1.00 0.00 ? 93  GLU A OE2  14 
ATOM 52598 H H    . GLU A 1 93  ? -17.253 13.706  0.938   1.00 0.00 ? 93  GLU A H    14 
ATOM 52599 H HA   . GLU A 1 93  ? -18.012 15.949  -0.604  1.00 0.00 ? 93  GLU A HA   14 
ATOM 52600 H HB2  . GLU A 1 93  ? -17.843 15.498  2.377   1.00 0.00 ? 93  GLU A HB2  14 
ATOM 52601 H HB3  . GLU A 1 93  ? -18.444 17.000  1.679   1.00 0.00 ? 93  GLU A HB3  14 
ATOM 52602 H HG2  . GLU A 1 93  ? -19.577 14.335  0.820   1.00 0.00 ? 93  GLU A HG2  14 
ATOM 52603 H HG3  . GLU A 1 93  ? -20.170 15.154  2.262   1.00 0.00 ? 93  GLU A HG3  14 
ATOM 52604 N N    . SER A 1 94  ? -15.265 16.339  1.200   1.00 0.00 ? 94  SER A N    14 
ATOM 52605 C CA   . SER A 1 94  ? -14.084 17.185  1.402   1.00 0.00 ? 94  SER A CA   14 
ATOM 52606 C C    . SER A 1 94  ? -13.188 17.248  0.164   1.00 0.00 ? 94  SER A C    14 
ATOM 52607 O O    . SER A 1 94  ? -12.611 18.296  -0.138  1.00 0.00 ? 94  SER A O    14 
ATOM 52608 C CB   . SER A 1 94  ? -13.275 16.689  2.597   1.00 0.00 ? 94  SER A CB   14 
ATOM 52609 O OG   . SER A 1 94  ? -12.147 17.534  2.780   1.00 0.00 ? 94  SER A OG   14 
ATOM 52610 H H    . SER A 1 94  ? -15.357 15.515  1.724   1.00 0.00 ? 94  SER A H    14 
ATOM 52611 H HA   . SER A 1 94  ? -14.425 18.185  1.622   1.00 0.00 ? 94  SER A HA   14 
ATOM 52612 H HB2  . SER A 1 94  ? -13.883 16.721  3.486   1.00 0.00 ? 94  SER A HB2  14 
ATOM 52613 H HB3  . SER A 1 94  ? -12.960 15.671  2.417   1.00 0.00 ? 94  SER A HB3  14 
ATOM 52614 H HG   . SER A 1 94  ? -12.442 18.337  3.216   1.00 0.00 ? 94  SER A HG   14 
ATOM 52615 N N    . ALA A 1 95  ? -13.023 16.104  -0.506  1.00 0.00 ? 95  ALA A N    14 
ATOM 52616 C CA   . ALA A 1 95  ? -12.126 16.007  -1.672  1.00 0.00 ? 95  ALA A CA   14 
ATOM 52617 C C    . ALA A 1 95  ? -12.847 16.220  -3.016  1.00 0.00 ? 95  ALA A C    14 
ATOM 52618 O O    . ALA A 1 95  ? -12.212 16.138  -4.073  1.00 0.00 ? 95  ALA A O    14 
ATOM 52619 C CB   . ALA A 1 95  ? -11.429 14.653  -1.674  1.00 0.00 ? 95  ALA A CB   14 
ATOM 52620 H H    . ALA A 1 95  ? -13.473 15.294  -0.184  1.00 0.00 ? 95  ALA A H    14 
ATOM 52621 H HA   . ALA A 1 95  ? -11.369 16.769  -1.573  1.00 0.00 ? 95  ALA A HA   14 
ATOM 52622 H HB1  . ALA A 1 95  ? -11.218 14.355  -0.658  1.00 0.00 ? 95  ALA A HB1  14 
ATOM 52623 H HB2  . ALA A 1 95  ? -10.504 14.725  -2.228  1.00 0.00 ? 95  ALA A HB2  14 
ATOM 52624 H HB3  . ALA A 1 95  ? -12.071 13.919  -2.138  1.00 0.00 ? 95  ALA A HB3  14 
ATOM 52625 N N    . PHE A 1 96  ? -14.164 16.455  -2.976  1.00 0.00 ? 96  PHE A N    14 
ATOM 52626 C CA   . PHE A 1 96  ? -14.949 16.637  -4.202  1.00 0.00 ? 96  PHE A CA   14 
ATOM 52627 C C    . PHE A 1 96  ? -14.433 17.826  -5.042  1.00 0.00 ? 96  PHE A C    14 
ATOM 52628 O O    . PHE A 1 96  ? -14.234 17.685  -6.254  1.00 0.00 ? 96  PHE A O    14 
ATOM 52629 C CB   . PHE A 1 96  ? -16.456 16.809  -3.831  1.00 0.00 ? 96  PHE A CB   14 
ATOM 52630 C CG   . PHE A 1 96  ? -17.285 17.269  -5.034  1.00 0.00 ? 96  PHE A CG   14 
ATOM 52631 C CD1  . PHE A 1 96  ? -17.481 16.417  -6.126  1.00 0.00 ? 96  PHE A CD1  14 
ATOM 52632 C CD2  . PHE A 1 96  ? -17.841 18.557  -5.042  1.00 0.00 ? 96  PHE A CD2  14 
ATOM 52633 C CE1  . PHE A 1 96  ? -18.234 16.855  -7.224  1.00 0.00 ? 96  PHE A CE1  14 
ATOM 52634 C CE2  . PHE A 1 96  ? -18.592 18.991  -6.134  1.00 0.00 ? 96  PHE A CE2  14 
ATOM 52635 C CZ   . PHE A 1 96  ? -18.789 18.144  -7.224  1.00 0.00 ? 96  PHE A CZ   14 
ATOM 52636 H H    . PHE A 1 96  ? -14.620 16.483  -2.108  1.00 0.00 ? 96  PHE A H    14 
ATOM 52637 H HA   . PHE A 1 96  ? -14.852 15.740  -4.796  1.00 0.00 ? 96  PHE A HA   14 
ATOM 52638 H HB2  . PHE A 1 96  ? -16.847 15.863  -3.480  1.00 0.00 ? 96  PHE A HB2  14 
ATOM 52639 H HB3  . PHE A 1 96  ? -16.528 17.541  -3.040  1.00 0.00 ? 96  PHE A HB3  14 
ATOM 52640 H HD1  . PHE A 1 96  ? -17.053 15.425  -6.123  1.00 0.00 ? 96  PHE A HD1  14 
ATOM 52641 H HD2  . PHE A 1 96  ? -17.689 19.214  -4.199  1.00 0.00 ? 96  PHE A HD2  14 
ATOM 52642 H HE1  . PHE A 1 96  ? -18.388 16.201  -8.068  1.00 0.00 ? 96  PHE A HE1  14 
ATOM 52643 H HE2  . PHE A 1 96  ? -19.019 19.982  -6.135  1.00 0.00 ? 96  PHE A HE2  14 
ATOM 52644 H HZ   . PHE A 1 96  ? -19.368 18.488  -8.065  1.00 0.00 ? 96  PHE A HZ   14 
ATOM 52645 N N    . LEU A 1 97  ? -14.265 18.994  -4.406  1.00 0.00 ? 97  LEU A N    14 
ATOM 52646 C CA   . LEU A 1 97  ? -13.828 20.192  -5.132  1.00 0.00 ? 97  LEU A CA   14 
ATOM 52647 C C    . LEU A 1 97  ? -12.421 20.030  -5.693  1.00 0.00 ? 97  LEU A C    14 
ATOM 52648 O O    . LEU A 1 97  ? -12.163 20.399  -6.842  1.00 0.00 ? 97  LEU A O    14 
ATOM 52649 C CB   . LEU A 1 97  ? -13.907 21.434  -4.231  1.00 0.00 ? 97  LEU A CB   14 
ATOM 52650 C CG   . LEU A 1 97  ? -15.383 21.794  -3.958  1.00 0.00 ? 97  LEU A CG   14 
ATOM 52651 C CD1  . LEU A 1 97  ? -15.455 22.843  -2.847  1.00 0.00 ? 97  LEU A CD1  14 
ATOM 52652 C CD2  . LEU A 1 97  ? -16.032 22.371  -5.232  1.00 0.00 ? 97  LEU A CD2  14 
ATOM 52653 H H    . LEU A 1 97  ? -14.470 19.058  -3.449  1.00 0.00 ? 97  LEU A H    14 
ATOM 52654 H HA   . LEU A 1 97  ? -14.501 20.340  -5.964  1.00 0.00 ? 97  LEU A HA   14 
ATOM 52655 H HB2  . LEU A 1 97  ? -13.402 21.237  -3.295  1.00 0.00 ? 97  LEU A HB2  14 
ATOM 52656 H HB3  . LEU A 1 97  ? -13.426 22.265  -4.728  1.00 0.00 ? 97  LEU A HB3  14 
ATOM 52657 H HG   . LEU A 1 97  ? -15.916 20.907  -3.646  1.00 0.00 ? 97  LEU A HG   14 
ATOM 52658 H HD11 . LEU A 1 97  ? -15.145 23.803  -3.233  1.00 0.00 ? 97  LEU A HD11 14 
ATOM 52659 H HD12 . LEU A 1 97  ? -14.804 22.555  -2.034  1.00 0.00 ? 97  LEU A HD12 14 
ATOM 52660 H HD13 . LEU A 1 97  ? -16.471 22.913  -2.486  1.00 0.00 ? 97  LEU A HD13 14 
ATOM 52661 H HD21 . LEU A 1 97  ? -16.978 22.829  -4.983  1.00 0.00 ? 97  LEU A HD21 14 
ATOM 52662 H HD22 . LEU A 1 97  ? -16.195 21.577  -5.945  1.00 0.00 ? 97  LEU A HD22 14 
ATOM 52663 H HD23 . LEU A 1 97  ? -15.376 23.114  -5.664  1.00 0.00 ? 97  LEU A HD23 14 
ATOM 52664 N N    . GLU A 1 98  ? -11.515 19.467  -4.884  1.00 0.00 ? 98  GLU A N    14 
ATOM 52665 C CA   . GLU A 1 98  ? -10.133 19.253  -5.317  1.00 0.00 ? 98  GLU A CA   14 
ATOM 52666 C C    . GLU A 1 98  ? -10.083 18.243  -6.470  1.00 0.00 ? 98  GLU A C    14 
ATOM 52667 O O    . GLU A 1 98  ? -9.390  18.460  -7.469  1.00 0.00 ? 98  GLU A O    14 
ATOM 52668 C CB   . GLU A 1 98  ? -9.278  18.759  -4.132  1.00 0.00 ? 98  GLU A CB   14 
ATOM 52669 C CG   . GLU A 1 98  ? -7.804  18.626  -4.560  1.00 0.00 ? 98  GLU A CG   14 
ATOM 52670 C CD   . GLU A 1 98  ? -6.950  18.195  -3.373  1.00 0.00 ? 98  GLU A CD   14 
ATOM 52671 O OE1  . GLU A 1 98  ? -7.359  17.285  -2.670  1.00 0.00 ? 98  GLU A OE1  14 
ATOM 52672 O OE2  . GLU A 1 98  ? -5.897  18.781  -3.184  1.00 0.00 ? 98  GLU A OE2  14 
ATOM 52673 H H    . GLU A 1 98  ? -11.785 19.188  -3.984  1.00 0.00 ? 98  GLU A H    14 
ATOM 52674 H HA   . GLU A 1 98  ? -9.729  20.192  -5.666  1.00 0.00 ? 98  GLU A HA   14 
ATOM 52675 H HB2  . GLU A 1 98  ? -9.354  19.466  -3.318  1.00 0.00 ? 98  GLU A HB2  14 
ATOM 52676 H HB3  . GLU A 1 98  ? -9.642  17.795  -3.806  1.00 0.00 ? 98  GLU A HB3  14 
ATOM 52677 H HG2  . GLU A 1 98  ? -7.721  17.894  -5.348  1.00 0.00 ? 98  GLU A HG2  14 
ATOM 52678 H HG3  . GLU A 1 98  ? -7.454  19.576  -4.930  1.00 0.00 ? 98  GLU A HG3  14 
ATOM 52679 N N    . LEU A 1 99  ? -10.826 17.142  -6.313  1.00 0.00 ? 99  LEU A N    14 
ATOM 52680 C CA   . LEU A 1 99  ? -10.875 16.091  -7.331  1.00 0.00 ? 99  LEU A CA   14 
ATOM 52681 C C    . LEU A 1 99  ? -11.504 16.603  -8.618  1.00 0.00 ? 99  LEU A C    14 
ATOM 52682 O O    . LEU A 1 99  ? -11.033 16.290  -9.713  1.00 0.00 ? 99  LEU A O    14 
ATOM 52683 C CB   . LEU A 1 99  ? -11.646 14.870  -6.809  1.00 0.00 ? 99  LEU A CB   14 
ATOM 52684 C CG   . LEU A 1 99  ? -10.827 14.160  -5.711  1.00 0.00 ? 99  LEU A CG   14 
ATOM 52685 C CD1  . LEU A 1 99  ? -11.713 13.134  -4.998  1.00 0.00 ? 99  LEU A CD1  14 
ATOM 52686 C CD2  . LEU A 1 99  ? -9.621  13.432  -6.339  1.00 0.00 ? 99  LEU A CD2  14 
ATOM 52687 H H    . LEU A 1 99  ? -11.351 17.039  -5.493  1.00 0.00 ? 99  LEU A H    14 
ATOM 52688 H HA   . LEU A 1 99  ? -9.863  15.788  -7.551  1.00 0.00 ? 99  LEU A HA   14 
ATOM 52689 H HB2  . LEU A 1 99  ? -12.593 15.192  -6.399  1.00 0.00 ? 99  LEU A HB2  14 
ATOM 52690 H HB3  . LEU A 1 99  ? -11.822 14.181  -7.622  1.00 0.00 ? 99  LEU A HB3  14 
ATOM 52691 H HG   . LEU A 1 99  ? -10.481 14.890  -4.994  1.00 0.00 ? 99  LEU A HG   14 
ATOM 52692 H HD11 . LEU A 1 99  ? -12.672 13.577  -4.778  1.00 0.00 ? 99  LEU A HD11 14 
ATOM 52693 H HD12 . LEU A 1 99  ? -11.240 12.834  -4.076  1.00 0.00 ? 99  LEU A HD12 14 
ATOM 52694 H HD13 . LEU A 1 99  ? -11.853 12.269  -5.631  1.00 0.00 ? 99  LEU A HD13 14 
ATOM 52695 H HD21 . LEU A 1 99  ? -8.897  14.159  -6.676  1.00 0.00 ? 99  LEU A HD21 14 
ATOM 52696 H HD22 . LEU A 1 99  ? -9.955  12.841  -7.178  1.00 0.00 ? 99  LEU A HD22 14 
ATOM 52697 H HD23 . LEU A 1 99  ? -9.166  12.787  -5.603  1.00 0.00 ? 99  LEU A HD23 14 
ATOM 52698 N N    . PHE A 1 100 ? -12.556 17.417  -8.475  1.00 0.00 ? 100 PHE A N    14 
ATOM 52699 C CA   . PHE A 1 100 ? -13.230 18.008  -9.628  1.00 0.00 ? 100 PHE A CA   14 
ATOM 52700 C C    . PHE A 1 100 ? -12.236 18.871  -10.419 1.00 0.00 ? 100 PHE A C    14 
ATOM 52701 O O    . PHE A 1 100 ? -12.130 18.744  -11.637 1.00 0.00 ? 100 PHE A O    14 
ATOM 52702 C CB   . PHE A 1 100 ? -14.448 18.852  -9.147  1.00 0.00 ? 100 PHE A CB   14 
ATOM 52703 C CG   . PHE A 1 100 ? -15.105 19.589  -10.311 1.00 0.00 ? 100 PHE A CG   14 
ATOM 52704 C CD1  . PHE A 1 100 ? -15.975 18.912  -11.174 1.00 0.00 ? 100 PHE A CD1  14 
ATOM 52705 C CD2  . PHE A 1 100 ? -14.833 20.948  -10.516 1.00 0.00 ? 100 PHE A CD2  14 
ATOM 52706 C CE1  . PHE A 1 100 ? -16.572 19.596  -12.241 1.00 0.00 ? 100 PHE A CE1  14 
ATOM 52707 C CE2  . PHE A 1 100 ? -15.430 21.629  -11.579 1.00 0.00 ? 100 PHE A CE2  14 
ATOM 52708 C CZ   . PHE A 1 100 ? -16.297 20.955  -12.441 1.00 0.00 ? 100 PHE A CZ   14 
ATOM 52709 H H    . PHE A 1 100 ? -12.868 17.639  -7.574  1.00 0.00 ? 100 PHE A H    14 
ATOM 52710 H HA   . PHE A 1 100 ? -13.586 17.215  -10.267 1.00 0.00 ? 100 PHE A HA   14 
ATOM 52711 H HB2  . PHE A 1 100 ? -15.180 18.192  -8.703  1.00 0.00 ? 100 PHE A HB2  14 
ATOM 52712 H HB3  . PHE A 1 100 ? -14.118 19.568  -8.410  1.00 0.00 ? 100 PHE A HB3  14 
ATOM 52713 H HD1  . PHE A 1 100 ? -16.185 17.864  -11.019 1.00 0.00 ? 100 PHE A HD1  14 
ATOM 52714 H HD2  . PHE A 1 100 ? -14.162 21.469  -9.850  1.00 0.00 ? 100 PHE A HD2  14 
ATOM 52715 H HE1  . PHE A 1 100 ? -17.242 19.075  -12.908 1.00 0.00 ? 100 PHE A HE1  14 
ATOM 52716 H HE2  . PHE A 1 100 ? -15.219 22.676  -11.735 1.00 0.00 ? 100 PHE A HE2  14 
ATOM 52717 H HZ   . PHE A 1 100 ? -16.753 21.487  -13.261 1.00 0.00 ? 100 PHE A HZ   14 
ATOM 52718 N N    . VAL A 1 101 ? -11.518 19.743  -9.705  1.00 0.00 ? 101 VAL A N    14 
ATOM 52719 C CA   . VAL A 1 101 ? -10.539 20.638  -10.326 1.00 0.00 ? 101 VAL A CA   14 
ATOM 52720 C C    . VAL A 1 101 ? -9.419  19.824  -10.998 1.00 0.00 ? 101 VAL A C    14 
ATOM 52721 O O    . VAL A 1 101 ? -9.038  20.105  -12.140 1.00 0.00 ? 101 VAL A O    14 
ATOM 52722 C CB   . VAL A 1 101 ? -9.950  21.572  -9.227  1.00 0.00 ? 101 VAL A CB   14 
ATOM 52723 C CG1  . VAL A 1 101 ? -8.786  22.437  -9.772  1.00 0.00 ? 101 VAL A CG1  14 
ATOM 52724 C CG2  . VAL A 1 101 ? -11.058 22.493  -8.696  1.00 0.00 ? 101 VAL A CG2  14 
ATOM 52725 H H    . VAL A 1 101 ? -11.656 19.790  -8.736  1.00 0.00 ? 101 VAL A H    14 
ATOM 52726 H HA   . VAL A 1 101 ? -11.030 21.250  -11.068 1.00 0.00 ? 101 VAL A HA   14 
ATOM 52727 H HB   . VAL A 1 101 ? -9.579  20.957  -8.419  1.00 0.00 ? 101 VAL A HB   14 
ATOM 52728 H HG11 . VAL A 1 101 ? -9.183  23.226  -10.391 1.00 0.00 ? 101 VAL A HG11 14 
ATOM 52729 H HG12 . VAL A 1 101 ? -8.105  21.833  -10.352 1.00 0.00 ? 101 VAL A HG12 14 
ATOM 52730 H HG13 . VAL A 1 101 ? -8.249  22.869  -8.941  1.00 0.00 ? 101 VAL A HG13 14 
ATOM 52731 H HG21 . VAL A 1 101 ? -10.751 22.919  -7.752  1.00 0.00 ? 101 VAL A HG21 14 
ATOM 52732 H HG22 . VAL A 1 101 ? -11.967 21.926  -8.554  1.00 0.00 ? 101 VAL A HG22 14 
ATOM 52733 H HG23 . VAL A 1 101 ? -11.241 23.287  -9.405  1.00 0.00 ? 101 VAL A HG23 14 
ATOM 52734 N N    . LEU A 1 102 ? -8.869  18.859  -10.257 1.00 0.00 ? 102 LEU A N    14 
ATOM 52735 C CA   . LEU A 1 102 ? -7.756  18.051  -10.749 1.00 0.00 ? 102 LEU A CA   14 
ATOM 52736 C C    . LEU A 1 102 ? -8.154  17.248  -11.985 1.00 0.00 ? 102 LEU A C    14 
ATOM 52737 O O    . LEU A 1 102 ? -7.439  17.246  -12.990 1.00 0.00 ? 102 LEU A O    14 
ATOM 52738 C CB   . LEU A 1 102 ? -7.283  17.097  -9.616  1.00 0.00 ? 102 LEU A CB   14 
ATOM 52739 C CG   . LEU A 1 102 ? -6.182  16.090  -10.130 1.00 0.00 ? 102 LEU A CG   14 
ATOM 52740 C CD1  . LEU A 1 102 ? -5.073  15.930  -9.086  1.00 0.00 ? 102 LEU A CD1  14 
ATOM 52741 C CD2  . LEU A 1 102 ? -6.817  14.713  -10.401 1.00 0.00 ? 102 LEU A CD2  14 
ATOM 52742 H H    . LEU A 1 102 ? -9.195  18.715  -9.344  1.00 0.00 ? 102 LEU A H    14 
ATOM 52743 H HA   . LEU A 1 102 ? -6.936  18.703  -11.005 1.00 0.00 ? 102 LEU A HA   14 
ATOM 52744 H HB2  . LEU A 1 102 ? -6.896  17.707  -8.819  1.00 0.00 ? 102 LEU A HB2  14 
ATOM 52745 H HB3  . LEU A 1 102 ? -8.138  16.562  -9.230  1.00 0.00 ? 102 LEU A HB3  14 
ATOM 52746 H HG   . LEU A 1 102 ? -5.746  16.465  -11.048 1.00 0.00 ? 102 LEU A HG   14 
ATOM 52747 H HD11 . LEU A 1 102 ? -4.375  15.176  -9.418  1.00 0.00 ? 102 LEU A HD11 14 
ATOM 52748 H HD12 . LEU A 1 102 ? -5.506  15.634  -8.144  1.00 0.00 ? 102 LEU A HD12 14 
ATOM 52749 H HD13 . LEU A 1 102 ? -4.555  16.871  -8.966  1.00 0.00 ? 102 LEU A HD13 14 
ATOM 52750 H HD21 . LEU A 1 102 ? -6.110  14.087  -10.924 1.00 0.00 ? 102 LEU A HD21 14 
ATOM 52751 H HD22 . LEU A 1 102 ? -7.704  14.838  -11.005 1.00 0.00 ? 102 LEU A HD22 14 
ATOM 52752 H HD23 . LEU A 1 102 ? -7.084  14.250  -9.462  1.00 0.00 ? 102 LEU A HD23 14 
ATOM 52753 N N    . ARG A 1 103 ? -9.260  16.536  -11.872 1.00 0.00 ? 103 ARG A N    14 
ATOM 52754 C CA   . ARG A 1 103 ? -9.732  15.670  -12.942 1.00 0.00 ? 103 ARG A CA   14 
ATOM 52755 C C    . ARG A 1 103 ? -10.212 16.475  -14.145 1.00 0.00 ? 103 ARG A C    14 
ATOM 52756 O O    . ARG A 1 103 ? -9.950  16.104  -15.295 1.00 0.00 ? 103 ARG A O    14 
ATOM 52757 C CB   . ARG A 1 103 ? -10.839 14.762  -12.416 1.00 0.00 ? 103 ARG A CB   14 
ATOM 52758 C CG   . ARG A 1 103 ? -10.237 13.781  -11.400 1.00 0.00 ? 103 ARG A CG   14 
ATOM 52759 C CD   . ARG A 1 103 ? -11.352 12.947  -10.769 1.00 0.00 ? 103 ARG A CD   14 
ATOM 52760 N NE   . ARG A 1 103 ? -11.996 12.090  -11.788 1.00 0.00 ? 103 ARG A NE   14 
ATOM 52761 C CZ   . ARG A 1 103 ? -13.225 12.340  -12.323 1.00 0.00 ? 103 ARG A CZ   14 
ATOM 52762 N NH1  . ARG A 1 103 ? -13.933 13.402  -11.976 1.00 0.00 ? 103 ARG A NH1  14 
ATOM 52763 N NH2  . ARG A 1 103 ? -13.717 11.508  -13.201 1.00 0.00 ? 103 ARG A NH2  14 
ATOM 52764 H H    . ARG A 1 103 ? -9.750  16.559  -11.026 1.00 0.00 ? 103 ARG A H    14 
ATOM 52765 H HA   . ARG A 1 103 ? -8.902  15.052  -13.255 1.00 0.00 ? 103 ARG A HA   14 
ATOM 52766 H HB2  . ARG A 1 103 ? -11.600 15.362  -11.937 1.00 0.00 ? 103 ARG A HB2  14 
ATOM 52767 H HB3  . ARG A 1 103 ? -11.274 14.207  -13.233 1.00 0.00 ? 103 ARG A HB3  14 
ATOM 52768 H HG2  . ARG A 1 103 ? -9.542  13.127  -11.909 1.00 0.00 ? 103 ARG A HG2  14 
ATOM 52769 H HG3  . ARG A 1 103 ? -9.711  14.335  -10.628 1.00 0.00 ? 103 ARG A HG3  14 
ATOM 52770 H HD2  . ARG A 1 103 ? -10.923 12.317  -10.002 1.00 0.00 ? 103 ARG A HD2  14 
ATOM 52771 H HD3  . ARG A 1 103 ? -12.079 13.600  -10.317 1.00 0.00 ? 103 ARG A HD3  14 
ATOM 52772 H HE   . ARG A 1 103 ? -11.511 11.297  -12.097 1.00 0.00 ? 103 ARG A HE   14 
ATOM 52773 H HH11 . ARG A 1 103 ? -13.584 14.055  -11.309 1.00 0.00 ? 103 ARG A HH11 14 
ATOM 52774 H HH12 . ARG A 1 103 ? -14.831 13.552  -12.390 1.00 0.00 ? 103 ARG A HH12 14 
ATOM 52775 H HH21 . ARG A 1 103 ? -13.193 10.701  -13.472 1.00 0.00 ? 103 ARG A HH21 14 
ATOM 52776 H HH22 . ARG A 1 103 ? -14.617 11.678  -13.602 1.00 0.00 ? 103 ARG A HH22 14 
ATOM 52777 N N    . LEU A 1 104 ? -10.906 17.584  -13.871 1.00 0.00 ? 104 LEU A N    14 
ATOM 52778 C CA   . LEU A 1 104 ? -11.417 18.456  -14.928 1.00 0.00 ? 104 LEU A CA   14 
ATOM 52779 C C    . LEU A 1 104 ? -10.261 19.071  -15.717 1.00 0.00 ? 104 LEU A C    14 
ATOM 52780 O O    . LEU A 1 104 ? -10.326 19.183  -16.942 1.00 0.00 ? 104 LEU A O    14 
ATOM 52781 C CB   . LEU A 1 104 ? -12.303 19.575  -14.317 1.00 0.00 ? 104 LEU A CB   14 
ATOM 52782 C CG   . LEU A 1 104 ? -12.896 20.492  -15.421 1.00 0.00 ? 104 LEU A CG   14 
ATOM 52783 C CD1  . LEU A 1 104 ? -13.893 19.709  -16.293 1.00 0.00 ? 104 LEU A CD1  14 
ATOM 52784 C CD2  . LEU A 1 104 ? -13.613 21.676  -14.769 1.00 0.00 ? 104 LEU A CD2  14 
ATOM 52785 H H    . LEU A 1 104 ? -11.070 17.824  -12.936 1.00 0.00 ? 104 LEU A H    14 
ATOM 52786 H HA   . LEU A 1 104 ? -12.023 17.867  -15.601 1.00 0.00 ? 104 LEU A HA   14 
ATOM 52787 H HB2  . LEU A 1 104 ? -13.110 19.121  -13.762 1.00 0.00 ? 104 LEU A HB2  14 
ATOM 52788 H HB3  . LEU A 1 104 ? -11.704 20.172  -13.645 1.00 0.00 ? 104 LEU A HB3  14 
ATOM 52789 H HG   . LEU A 1 104 ? -12.093 20.854  -16.045 1.00 0.00 ? 104 LEU A HG   14 
ATOM 52790 H HD11 . LEU A 1 104 ? -14.380 20.389  -16.978 1.00 0.00 ? 104 LEU A HD11 14 
ATOM 52791 H HD12 . LEU A 1 104 ? -14.633 19.244  -15.660 1.00 0.00 ? 104 LEU A HD12 14 
ATOM 52792 H HD13 . LEU A 1 104 ? -13.365 18.950  -16.850 1.00 0.00 ? 104 LEU A HD13 14 
ATOM 52793 H HD21 . LEU A 1 104 ? -12.995 22.088  -13.985 1.00 0.00 ? 104 LEU A HD21 14 
ATOM 52794 H HD22 . LEU A 1 104 ? -14.552 21.344  -14.351 1.00 0.00 ? 104 LEU A HD22 14 
ATOM 52795 H HD23 . LEU A 1 104 ? -13.801 22.435  -15.515 1.00 0.00 ? 104 LEU A HD23 14 
ATOM 52796 N N    . SER A 1 105 ? -9.221  19.504  -14.993 1.00 0.00 ? 105 SER A N    14 
ATOM 52797 C CA   . SER A 1 105 ? -8.063  20.150  -15.609 1.00 0.00 ? 105 SER A CA   14 
ATOM 52798 C C    . SER A 1 105 ? -7.339  19.208  -16.569 1.00 0.00 ? 105 SER A C    14 
ATOM 52799 O O    . SER A 1 105 ? -6.894  19.629  -17.640 1.00 0.00 ? 105 SER A O    14 
ATOM 52800 C CB   . SER A 1 105 ? -7.095  20.621  -14.526 1.00 0.00 ? 105 SER A CB   14 
ATOM 52801 O OG   . SER A 1 105 ? -6.633  19.498  -13.788 1.00 0.00 ? 105 SER A OG   14 
ATOM 52802 H H    . SER A 1 105 ? -9.248  19.408  -14.017 1.00 0.00 ? 105 SER A H    14 
ATOM 52803 H HA   . SER A 1 105 ? -8.402  21.015  -16.159 1.00 0.00 ? 105 SER A HA   14 
ATOM 52804 H HB2  . SER A 1 105 ? -6.250  21.108  -14.981 1.00 0.00 ? 105 SER A HB2  14 
ATOM 52805 H HB3  . SER A 1 105 ? -7.600  21.320  -13.873 1.00 0.00 ? 105 SER A HB3  14 
ATOM 52806 H HG   . SER A 1 105 ? -6.545  19.761  -12.870 1.00 0.00 ? 105 SER A HG   14 
ATOM 52807 N N    . ILE A 1 106 ? -7.226  17.934  -16.179 1.00 0.00 ? 106 ILE A N    14 
ATOM 52808 C CA   . ILE A 1 106 ? -6.550  16.935  -17.010 1.00 0.00 ? 106 ILE A CA   14 
ATOM 52809 C C    . ILE A 1 106 ? -7.313  16.753  -18.334 1.00 0.00 ? 106 ILE A C    14 
ATOM 52810 O O    . ILE A 1 106 ? -6.706  16.662  -19.405 1.00 0.00 ? 106 ILE A O    14 
ATOM 52811 C CB   . ILE A 1 106 ? -6.447  15.586  -16.236 1.00 0.00 ? 106 ILE A CB   14 
ATOM 52812 C CG1  . ILE A 1 106 ? -5.524  15.784  -15.017 1.00 0.00 ? 106 ILE A CG1  14 
ATOM 52813 C CG2  . ILE A 1 106 ? -5.839  14.486  -17.149 1.00 0.00 ? 106 ILE A CG2  14 
ATOM 52814 C CD1  . ILE A 1 106 ? -5.645  14.589  -14.056 1.00 0.00 ? 106 ILE A CD1  14 
ATOM 52815 H H    . ILE A 1 106 ? -7.603  17.662  -15.316 1.00 0.00 ? 106 ILE A H    14 
ATOM 52816 H HA   . ILE A 1 106 ? -5.553  17.286  -17.231 1.00 0.00 ? 106 ILE A HA   14 
ATOM 52817 H HB   . ILE A 1 106 ? -7.429  15.280  -15.907 1.00 0.00 ? 106 ILE A HB   14 
ATOM 52818 H HG12 . ILE A 1 106 ? -4.502  15.871  -15.354 1.00 0.00 ? 106 ILE A HG12 14 
ATOM 52819 H HG13 . ILE A 1 106 ? -5.810  16.685  -14.499 1.00 0.00 ? 106 ILE A HG13 14 
ATOM 52820 H HG21 . ILE A 1 106 ? -4.900  14.837  -17.555 1.00 0.00 ? 106 ILE A HG21 14 
ATOM 52821 H HG22 . ILE A 1 106 ? -6.522  14.270  -17.956 1.00 0.00 ? 106 ILE A HG22 14 
ATOM 52822 H HG23 . ILE A 1 106 ? -5.670  13.591  -16.569 1.00 0.00 ? 106 ILE A HG23 14 
ATOM 52823 H HD11 . ILE A 1 106 ? -5.008  14.750  -13.199 1.00 0.00 ? 106 ILE A HD11 14 
ATOM 52824 H HD12 . ILE A 1 106 ? -5.342  13.686  -14.564 1.00 0.00 ? 106 ILE A HD12 14 
ATOM 52825 H HD13 . ILE A 1 106 ? -6.671  14.490  -13.730 1.00 0.00 ? 106 ILE A HD13 14 
ATOM 52826 N N    . ARG A 1 107 ? -8.638  16.647  -18.229 1.00 0.00 ? 107 ARG A N    14 
ATOM 52827 C CA   . ARG A 1 107 ? -9.499  16.413  -19.391 1.00 0.00 ? 107 ARG A CA   14 
ATOM 52828 C C    . ARG A 1 107 ? -9.635  17.670  -20.258 1.00 0.00 ? 107 ARG A C    14 
ATOM 52829 O O    . ARG A 1 107 ? -9.782  17.573  -21.482 1.00 0.00 ? 107 ARG A O    14 
ATOM 52830 C CB   . ARG A 1 107 ? -10.884 15.948  -18.915 1.00 0.00 ? 107 ARG A CB   14 
ATOM 52831 C CG   . ARG A 1 107 ? -11.618 15.211  -20.052 1.00 0.00 ? 107 ARG A CG   14 
ATOM 52832 C CD   . ARG A 1 107 ? -12.982 14.665  -19.561 1.00 0.00 ? 107 ARG A CD   14 
ATOM 52833 N NE   . ARG A 1 107 ? -12.837 13.912  -18.286 1.00 0.00 ? 107 ARG A NE   14 
ATOM 52834 C CZ   . ARG A 1 107 ? -12.186 12.726  -18.186 1.00 0.00 ? 107 ARG A CZ   14 
ATOM 52835 N NH1  . ARG A 1 107 ? -11.614 12.166  -19.231 1.00 0.00 ? 107 ARG A NH1  14 
ATOM 52836 N NH2  . ARG A 1 107 ? -12.123 12.127  -17.028 1.00 0.00 ? 107 ARG A NH2  14 
ATOM 52837 H H    . ARG A 1 107 ? -9.045  16.692  -17.338 1.00 0.00 ? 107 ARG A H    14 
ATOM 52838 H HA   . ARG A 1 107 ? -9.058  15.633  -19.990 1.00 0.00 ? 107 ARG A HA   14 
ATOM 52839 H HB2  . ARG A 1 107 ? -10.765 15.281  -18.074 1.00 0.00 ? 107 ARG A HB2  14 
ATOM 52840 H HB3  . ARG A 1 107 ? -11.465 16.806  -18.614 1.00 0.00 ? 107 ARG A HB3  14 
ATOM 52841 H HG2  . ARG A 1 107 ? -11.779 15.894  -20.872 1.00 0.00 ? 107 ARG A HG2  14 
ATOM 52842 H HG3  . ARG A 1 107 ? -11.012 14.387  -20.394 1.00 0.00 ? 107 ARG A HG3  14 
ATOM 52843 H HD2  . ARG A 1 107 ? -13.657 15.493  -19.399 1.00 0.00 ? 107 ARG A HD2  14 
ATOM 52844 H HD3  . ARG A 1 107 ? -13.399 14.015  -20.316 1.00 0.00 ? 107 ARG A HD3  14 
ATOM 52845 H HE   . ARG A 1 107 ? -13.242 14.287  -17.479 1.00 0.00 ? 107 ARG A HE   14 
ATOM 52846 H HH11 . ARG A 1 107 ? -11.654 12.611  -20.124 1.00 0.00 ? 107 ARG A HH11 14 
ATOM 52847 H HH12 . ARG A 1 107 ? -11.138 11.294  -19.129 1.00 0.00 ? 107 ARG A HH12 14 
ATOM 52848 H HH21 . ARG A 1 107 ? -12.551 12.545  -16.226 1.00 0.00 ? 107 ARG A HH21 14 
ATOM 52849 H HH22 . ARG A 1 107 ? -11.647 11.252  -16.941 1.00 0.00 ? 107 ARG A HH22 14 
ATOM 52850 N N    . SER A 1 108 ? -9.625  18.841  -19.612 1.00 0.00 ? 108 SER A N    14 
ATOM 52851 C CA   . SER A 1 108 ? -9.791  20.117  -20.315 1.00 0.00 ? 108 SER A CA   14 
ATOM 52852 C C    . SER A 1 108 ? -8.573  20.486  -21.143 1.00 0.00 ? 108 SER A C    14 
ATOM 52853 O O    . SER A 1 108 ? -7.481  19.943  -20.958 1.00 0.00 ? 108 SER A O    14 
ATOM 52854 C CB   . SER A 1 108 ? -10.096 21.240  -19.332 1.00 0.00 ? 108 SER A CB   14 
ATOM 52855 O OG   . SER A 1 108 ? -8.952  21.491  -18.525 1.00 0.00 ? 108 SER A OG   14 
ATOM 52856 H H    . SER A 1 108 ? -9.534  18.845  -18.637 1.00 0.00 ? 108 SER A H    14 
ATOM 52857 H HA   . SER A 1 108 ? -10.633 20.022  -20.983 1.00 0.00 ? 108 SER A HA   14 
ATOM 52858 H HB2  . SER A 1 108 ? -10.337 22.136  -19.880 1.00 0.00 ? 108 SER A HB2  14 
ATOM 52859 H HB3  . SER A 1 108 ? -10.942 20.961  -18.727 1.00 0.00 ? 108 SER A HB3  14 
ATOM 52860 H HG   . SER A 1 108 ? -8.620  20.648  -18.206 1.00 0.00 ? 108 SER A HG   14 
ATOM 52861 N N    . ASN A 1 109 ? -8.786  21.435  -22.045 1.00 0.00 ? 109 ASN A N    14 
ATOM 52862 C CA   . ASN A 1 109 ? -7.734  21.943  -22.927 1.00 0.00 ? 109 ASN A CA   14 
ATOM 52863 C C    . ASN A 1 109 ? -7.626  23.464  -22.784 1.00 0.00 ? 109 ASN A C    14 
ATOM 52864 O O    . ASN A 1 109 ? -8.541  24.197  -23.182 1.00 0.00 ? 109 ASN A O    14 
ATOM 52865 C CB   . ASN A 1 109 ? -8.063  21.588  -24.379 1.00 0.00 ? 109 ASN A CB   14 
ATOM 52866 C CG   . ASN A 1 109 ? -6.893  21.949  -25.297 1.00 0.00 ? 109 ASN A CG   14 
ATOM 52867 O OD1  . ASN A 1 109 ? -6.188  22.933  -25.058 1.00 0.00 ? 109 ASN A OD1  14 
ATOM 52868 N ND2  . ASN A 1 109 ? -6.644  21.207  -26.341 1.00 0.00 ? 109 ASN A ND2  14 
ATOM 52869 H H    . ASN A 1 109 ? -9.686  21.817  -22.101 1.00 0.00 ? 109 ASN A H    14 
ATOM 52870 H HA   . ASN A 1 109 ? -6.791  21.492  -22.657 1.00 0.00 ? 109 ASN A HA   14 
ATOM 52871 H HB2  . ASN A 1 109 ? -8.279  20.532  -24.456 1.00 0.00 ? 109 ASN A HB2  14 
ATOM 52872 H HB3  . ASN A 1 109 ? -8.934  22.146  -24.677 1.00 0.00 ? 109 ASN A HB3  14 
ATOM 52873 H HD21 . ASN A 1 109 ? -7.203  20.424  -26.531 1.00 0.00 ? 109 ASN A HD21 14 
ATOM 52874 H HD22 . ASN A 1 109 ? -5.898  21.432  -26.936 1.00 0.00 ? 109 ASN A HD22 14 
ATOM 52875 N N    . THR A 1 110 ? -6.531  23.929  -22.170 1.00 0.00 ? 110 THR A N    14 
ATOM 52876 C CA   . THR A 1 110 ? -6.341  25.374  -21.917 1.00 0.00 ? 110 THR A CA   14 
ATOM 52877 C C    . THR A 1 110 ? -6.088  26.131  -23.216 1.00 0.00 ? 110 THR A C    14 
ATOM 52878 O O    . THR A 1 110 ? -6.556  27.262  -23.382 1.00 0.00 ? 110 THR A O    14 
ATOM 52879 C CB   . THR A 1 110 ? -5.157  25.630  -20.974 1.00 0.00 ? 110 THR A CB   14 
ATOM 52880 O OG1  . THR A 1 110 ? -3.946  25.311  -21.647 1.00 0.00 ? 110 THR A OG1  14 
ATOM 52881 C CG2  . THR A 1 110 ? -5.267  24.762  -19.716 1.00 0.00 ? 110 THR A CG2  14 
ATOM 52882 H H    . THR A 1 110 ? -5.859  23.293  -21.847 1.00 0.00 ? 110 THR A H    14 
ATOM 52883 H HA   . THR A 1 110 ? -7.238  25.768  -21.457 1.00 0.00 ? 110 THR A HA   14 
ATOM 52884 H HB   . THR A 1 110 ? -5.178  26.671  -20.687 1.00 0.00 ? 110 THR A HB   14 
ATOM 52885 H HG1  . THR A 1 110 ? -3.425  26.113  -21.717 1.00 0.00 ? 110 THR A HG1  14 
ATOM 52886 H HG21 . THR A 1 110 ? -6.155  25.020  -19.163 1.00 0.00 ? 110 THR A HG21 14 
ATOM 52887 H HG22 . THR A 1 110 ? -4.397  24.922  -19.096 1.00 0.00 ? 110 THR A HG22 14 
ATOM 52888 H HG23 . THR A 1 110 ? -5.311  23.722  -20.003 1.00 0.00 ? 110 THR A HG23 14 
ATOM 52889 N N    . ALA A 1 111 ? -5.347  25.498  -24.136 1.00 0.00 ? 111 ALA A N    14 
ATOM 52890 C CA   . ALA A 1 111 ? -5.035  26.119  -25.428 1.00 0.00 ? 111 ALA A CA   14 
ATOM 52891 C C    . ALA A 1 111 ? -6.320  26.422  -26.180 1.00 0.00 ? 111 ALA A C    14 
ATOM 52892 O O    . ALA A 1 111 ? -6.466  27.488  -26.788 1.00 0.00 ? 111 ALA A O    14 
ATOM 52893 C CB   . ALA A 1 111 ? -4.157  25.186  -26.263 1.00 0.00 ? 111 ALA A CB   14 
ATOM 52894 H H    . ALA A 1 111 ? -5.007  24.600  -23.942 1.00 0.00 ? 111 ALA A H    14 
ATOM 52895 H HA   . ALA A 1 111 ? -4.503  27.042  -25.256 1.00 0.00 ? 111 ALA A HA   14 
ATOM 52896 H HB1  . ALA A 1 111 ? -4.783  24.486  -26.797 1.00 0.00 ? 111 ALA A HB1  14 
ATOM 52897 H HB2  . ALA A 1 111 ? -3.486  24.645  -25.613 1.00 0.00 ? 111 ALA A HB2  14 
ATOM 52898 H HB3  . ALA A 1 111 ? -3.584  25.768  -26.970 1.00 0.00 ? 111 ALA A HB3  14 
ATOM 52899 N N    . GLU A 1 112 ? -7.263  25.492  -26.090 1.00 0.00 ? 112 GLU A N    14 
ATOM 52900 C CA   . GLU A 1 112 ? -8.575  25.640  -26.707 1.00 0.00 ? 112 GLU A CA   14 
ATOM 52901 C C    . GLU A 1 112 ? -9.553  26.411  -25.797 1.00 0.00 ? 112 GLU A C    14 
ATOM 52902 O O    . GLU A 1 112 ? -10.655 26.764  -26.228 1.00 0.00 ? 112 GLU A O    14 
ATOM 52903 C CB   . GLU A 1 112 ? -9.144  24.252  -27.026 1.00 0.00 ? 112 GLU A CB   14 
ATOM 52904 C CG   . GLU A 1 112 ? -8.366  23.607  -28.187 1.00 0.00 ? 112 GLU A CG   14 
ATOM 52905 C CD   . GLU A 1 112 ? -8.499  24.440  -29.466 1.00 0.00 ? 112 GLU A CD   14 
ATOM 52906 O OE1  . GLU A 1 112 ? -9.616  24.790  -29.808 1.00 0.00 ? 112 GLU A OE1  14 
ATOM 52907 O OE2  . GLU A 1 112 ? -7.480  24.717  -30.077 1.00 0.00 ? 112 GLU A OE2  14 
ATOM 52908 H H    . GLU A 1 112 ? -7.081  24.691  -25.554 1.00 0.00 ? 112 GLU A H    14 
ATOM 52909 H HA   . GLU A 1 112 ? -8.466  26.183  -27.632 1.00 0.00 ? 112 GLU A HA   14 
ATOM 52910 H HB2  . GLU A 1 112 ? -9.024  23.632  -26.152 1.00 0.00 ? 112 GLU A HB2  14 
ATOM 52911 H HB3  . GLU A 1 112 ? -10.191 24.325  -27.275 1.00 0.00 ? 112 GLU A HB3  14 
ATOM 52912 H HG2  . GLU A 1 112 ? -7.323  23.535  -27.917 1.00 0.00 ? 112 GLU A HG2  14 
ATOM 52913 H HG3  . GLU A 1 112 ? -8.754  22.617  -28.363 1.00 0.00 ? 112 GLU A HG3  14 
ATOM 52914 N N    . ASP A 1 113 ? -9.152  26.647  -24.530 1.00 0.00 ? 113 ASP A N    14 
ATOM 52915 C CA   . ASP A 1 113 ? -10.001 27.336  -23.573 1.00 0.00 ? 113 ASP A CA   14 
ATOM 52916 C C    . ASP A 1 113 ? -11.345 26.612  -23.439 1.00 0.00 ? 113 ASP A C    14 
ATOM 52917 O O    . ASP A 1 113 ? -12.403 27.242  -23.346 1.00 0.00 ? 113 ASP A O    14 
ATOM 52918 C CB   . ASP A 1 113 ? -10.212 28.800  -23.996 1.00 0.00 ? 113 ASP A CB   14 
ATOM 52919 C CG   . ASP A 1 113 ? -8.868  29.513  -24.109 1.00 0.00 ? 113 ASP A CG   14 
ATOM 52920 O OD1  . ASP A 1 113 ? -8.072  29.382  -23.196 1.00 0.00 ? 113 ASP A OD1  14 
ATOM 52921 O OD2  . ASP A 1 113 ? -8.656  30.180  -25.107 1.00 0.00 ? 113 ASP A OD2  14 
ATOM 52922 H H    . ASP A 1 113 ? -8.279  26.322  -24.225 1.00 0.00 ? 113 ASP A H    14 
ATOM 52923 H HA   . ASP A 1 113 ? -9.510  27.323  -22.611 1.00 0.00 ? 113 ASP A HA   14 
ATOM 52924 H HB2  . ASP A 1 113 ? -10.723 28.831  -24.945 1.00 0.00 ? 113 ASP A HB2  14 
ATOM 52925 H HB3  . ASP A 1 113 ? -10.816 29.294  -23.247 1.00 0.00 ? 113 ASP A HB3  14 
ATOM 52926 N N    . LYS A 1 114 ? -11.283 25.269  -23.427 1.00 0.00 ? 114 LYS A N    14 
ATOM 52927 C CA   . LYS A 1 114 ? -12.479 24.437  -23.288 1.00 0.00 ? 114 LYS A CA   14 
ATOM 52928 C C    . LYS A 1 114 ? -12.352 23.500  -22.080 1.00 0.00 ? 114 LYS A C    14 
ATOM 52929 O O    . LYS A 1 114 ? -11.276 22.954  -21.819 1.00 0.00 ? 114 LYS A O    14 
ATOM 52930 C CB   . LYS A 1 114 ? -12.711 23.604  -24.570 1.00 0.00 ? 114 LYS A CB   14 
ATOM 52931 C CG   . LYS A 1 114 ? -11.514 22.671  -24.819 1.00 0.00 ? 114 LYS A CG   14 
ATOM 52932 C CD   . LYS A 1 114 ? -11.764 21.828  -26.067 1.00 0.00 ? 114 LYS A CD   14 
ATOM 52933 C CE   . LYS A 1 114 ? -10.581 20.892  -26.304 1.00 0.00 ? 114 LYS A CE   14 
ATOM 52934 N NZ   . LYS A 1 114 ? -10.849 20.054  -27.506 1.00 0.00 ? 114 LYS A NZ   14 
ATOM 52935 H H    . LYS A 1 114 ? -10.409 24.832  -23.517 1.00 0.00 ? 114 LYS A H    14 
ATOM 52936 H HA   . LYS A 1 114 ? -13.334 25.075  -23.141 1.00 0.00 ? 114 LYS A HA   14 
ATOM 52937 H HB2  . LYS A 1 114 ? -13.607 23.012  -24.454 1.00 0.00 ? 114 LYS A HB2  14 
ATOM 52938 H HB3  . LYS A 1 114 ? -12.826 24.269  -25.414 1.00 0.00 ? 114 LYS A HB3  14 
ATOM 52939 H HG2  . LYS A 1 114 ? -10.636 23.277  -24.955 1.00 0.00 ? 114 LYS A HG2  14 
ATOM 52940 H HG3  . LYS A 1 114 ? -11.377 22.024  -23.966 1.00 0.00 ? 114 LYS A HG3  14 
ATOM 52941 H HD2  . LYS A 1 114 ? -12.651 21.238  -25.915 1.00 0.00 ? 114 LYS A HD2  14 
ATOM 52942 H HD3  . LYS A 1 114 ? -11.893 22.471  -26.925 1.00 0.00 ? 114 LYS A HD3  14 
ATOM 52943 H HE2  . LYS A 1 114 ? -9.689  21.474  -26.471 1.00 0.00 ? 114 LYS A HE2  14 
ATOM 52944 H HE3  . LYS A 1 114 ? -10.449 20.255  -25.440 1.00 0.00 ? 114 LYS A HE3  14 
ATOM 52945 H HZ1  . LYS A 1 114 ? -9.949  19.733  -27.915 1.00 0.00 ? 114 LYS A HZ1  14 
ATOM 52946 H HZ2  . LYS A 1 114 ? -11.370 20.618  -28.209 1.00 0.00 ? 114 LYS A HZ2  14 
ATOM 52947 H HZ3  . LYS A 1 114 ? -11.417 19.227  -27.234 1.00 0.00 ? 114 LYS A HZ3  14 
ATOM 52948 N N    . PHE A 1 115 ? -13.472 23.284  -21.388 1.00 0.00 ? 115 PHE A N    14 
ATOM 52949 C CA   . PHE A 1 115 ? -13.516 22.368  -20.248 1.00 0.00 ? 115 PHE A CA   14 
ATOM 52950 C C    . PHE A 1 115 ? -14.469 21.222  -20.522 1.00 0.00 ? 115 PHE A C    14 
ATOM 52951 O O    . PHE A 1 115 ? -15.644 21.444  -20.823 1.00 0.00 ? 115 PHE A O    14 
ATOM 52952 C CB   . PHE A 1 115 ? -13.941 23.109  -18.973 1.00 0.00 ? 115 PHE A CB   14 
ATOM 52953 C CG   . PHE A 1 115 ? -12.817 24.005  -18.506 1.00 0.00 ? 115 PHE A CG   14 
ATOM 52954 C CD1  . PHE A 1 115 ? -12.656 25.279  -19.057 1.00 0.00 ? 115 PHE A CD1  14 
ATOM 52955 C CD2  . PHE A 1 115 ? -11.932 23.553  -17.518 1.00 0.00 ? 115 PHE A CD2  14 
ATOM 52956 C CE1  . PHE A 1 115 ? -11.612 26.102  -18.620 1.00 0.00 ? 115 PHE A CE1  14 
ATOM 52957 C CE2  . PHE A 1 115 ? -10.890 24.375  -17.080 1.00 0.00 ? 115 PHE A CE2  14 
ATOM 52958 C CZ   . PHE A 1 115 ? -10.729 25.648  -17.631 1.00 0.00 ? 115 PHE A CZ   14 
ATOM 52959 H H    . PHE A 1 115 ? -14.301 23.722  -21.676 1.00 0.00 ? 115 PHE A H    14 
ATOM 52960 H HA   . PHE A 1 115 ? -12.528 21.956  -20.094 1.00 0.00 ? 115 PHE A HA   14 
ATOM 52961 H HB2  . PHE A 1 115 ? -14.814 23.709  -19.184 1.00 0.00 ? 115 PHE A HB2  14 
ATOM 52962 H HB3  . PHE A 1 115 ? -14.178 22.393  -18.201 1.00 0.00 ? 115 PHE A HB3  14 
ATOM 52963 H HD1  . PHE A 1 115 ? -13.337 25.629  -19.819 1.00 0.00 ? 115 PHE A HD1  14 
ATOM 52964 H HD2  . PHE A 1 115 ? -12.057 22.568  -17.092 1.00 0.00 ? 115 PHE A HD2  14 
ATOM 52965 H HE1  . PHE A 1 115 ? -11.486 27.086  -19.044 1.00 0.00 ? 115 PHE A HE1  14 
ATOM 52966 H HE2  . PHE A 1 115 ? -10.210 24.024  -16.318 1.00 0.00 ? 115 PHE A HE2  14 
ATOM 52967 H HZ   . PHE A 1 115 ? -9.924  26.281  -17.293 1.00 0.00 ? 115 PHE A HZ   14 
ATOM 52968 N N    . VAL A 1 116 ? -13.954 19.993  -20.415 1.00 0.00 ? 116 VAL A N    14 
ATOM 52969 C CA   . VAL A 1 116 ? -14.764 18.797  -20.653 1.00 0.00 ? 116 VAL A CA   14 
ATOM 52970 C C    . VAL A 1 116 ? -15.111 18.125  -19.320 1.00 0.00 ? 116 VAL A C    14 
ATOM 52971 O O    . VAL A 1 116 ? -14.224 17.686  -18.582 1.00 0.00 ? 116 VAL A O    14 
ATOM 52972 C CB   . VAL A 1 116 ? -14.004 17.809  -21.583 1.00 0.00 ? 116 VAL A CB   14 
ATOM 52973 C CG1  . VAL A 1 116 ? -14.849 16.549  -21.841 1.00 0.00 ? 116 VAL A CG1  14 
ATOM 52974 C CG2  . VAL A 1 116 ? -13.708 18.489  -22.928 1.00 0.00 ? 116 VAL A CG2  14 
ATOM 52975 H H    . VAL A 1 116 ? -13.007 19.891  -20.181 1.00 0.00 ? 116 VAL A H    14 
ATOM 52976 H HA   . VAL A 1 116 ? -15.683 19.091  -21.138 1.00 0.00 ? 116 VAL A HA   14 
ATOM 52977 H HB   . VAL A 1 116 ? -13.075 17.525  -21.110 1.00 0.00 ? 116 VAL A HB   14 
ATOM 52978 H HG11 . VAL A 1 116 ? -15.751 16.824  -22.367 1.00 0.00 ? 116 VAL A HG11 14 
ATOM 52979 H HG12 . VAL A 1 116 ? -15.109 16.089  -20.899 1.00 0.00 ? 116 VAL A HG12 14 
ATOM 52980 H HG13 . VAL A 1 116 ? -14.283 15.850  -22.438 1.00 0.00 ? 116 VAL A HG13 14 
ATOM 52981 H HG21 . VAL A 1 116 ? -13.025 17.878  -23.499 1.00 0.00 ? 116 VAL A HG21 14 
ATOM 52982 H HG22 . VAL A 1 116 ? -13.265 19.459  -22.752 1.00 0.00 ? 116 VAL A HG22 14 
ATOM 52983 H HG23 . VAL A 1 116 ? -14.627 18.610  -23.479 1.00 0.00 ? 116 VAL A HG23 14 
ATOM 52984 N N    . PHE A 1 117 ? -16.412 18.032  -19.046 1.00 0.00 ? 117 PHE A N    14 
ATOM 52985 C CA   . PHE A 1 117 ? -16.913 17.394  -17.830 1.00 0.00 ? 117 PHE A CA   14 
ATOM 52986 C C    . PHE A 1 117 ? -16.960 15.890  -18.007 1.00 0.00 ? 117 PHE A C    14 
ATOM 52987 O O    . PHE A 1 117 ? -16.992 15.400  -19.134 1.00 0.00 ? 117 PHE A O    14 
ATOM 52988 C CB   . PHE A 1 117 ? -18.315 17.914  -17.500 1.00 0.00 ? 117 PHE A CB   14 
ATOM 52989 C CG   . PHE A 1 117 ? -18.234 19.337  -16.996 1.00 0.00 ? 117 PHE A CG   14 
ATOM 52990 C CD1  . PHE A 1 117 ? -18.119 20.394  -17.904 1.00 0.00 ? 117 PHE A CD1  14 
ATOM 52991 C CD2  . PHE A 1 117 ? -18.288 19.599  -15.620 1.00 0.00 ? 117 PHE A CD2  14 
ATOM 52992 C CE1  . PHE A 1 117 ? -18.054 21.710  -17.440 1.00 0.00 ? 117 PHE A CE1  14 
ATOM 52993 C CE2  . PHE A 1 117 ? -18.223 20.915  -15.157 1.00 0.00 ? 117 PHE A CE2  14 
ATOM 52994 C CZ   . PHE A 1 117 ? -18.107 21.972  -16.066 1.00 0.00 ? 117 PHE A CZ   14 
ATOM 52995 H H    . PHE A 1 117 ? -17.056 18.389  -19.692 1.00 0.00 ? 117 PHE A H    14 
ATOM 52996 H HA   . PHE A 1 117 ? -16.251 17.629  -17.010 1.00 0.00 ? 117 PHE A HA   14 
ATOM 52997 H HB2  . PHE A 1 117 ? -18.922 17.885  -18.393 1.00 0.00 ? 117 PHE A HB2  14 
ATOM 52998 H HB3  . PHE A 1 117 ? -18.761 17.286  -16.743 1.00 0.00 ? 117 PHE A HB3  14 
ATOM 52999 H HD1  . PHE A 1 117 ? -18.077 20.193  -18.963 1.00 0.00 ? 117 PHE A HD1  14 
ATOM 53000 H HD2  . PHE A 1 117 ? -18.377 18.782  -14.918 1.00 0.00 ? 117 PHE A HD2  14 
ATOM 53001 H HE1  . PHE A 1 117 ? -17.965 22.526  -18.142 1.00 0.00 ? 117 PHE A HE1  14 
ATOM 53002 H HE2  . PHE A 1 117 ? -18.265 21.117  -14.097 1.00 0.00 ? 117 PHE A HE2  14 
ATOM 53003 H HZ   . PHE A 1 117 ? -18.056 22.990  -15.709 1.00 0.00 ? 117 PHE A HZ   14 
ATOM 53004 N N    . CYS A 1 118 ? -16.972 15.161  -16.889 1.00 0.00 ? 118 CYS A N    14 
ATOM 53005 C CA   . CYS A 1 118 ? -17.029 13.696  -16.926 1.00 0.00 ? 118 CYS A CA   14 
ATOM 53006 C C    . CYS A 1 118 ? -18.291 13.194  -17.663 1.00 0.00 ? 118 CYS A C    14 
ATOM 53007 O O    . CYS A 1 118 ? -18.346 12.037  -18.088 1.00 0.00 ? 118 CYS A O    14 
ATOM 53008 C CB   . CYS A 1 118 ? -16.982 13.124  -15.508 1.00 0.00 ? 118 CYS A CB   14 
ATOM 53009 S SG   . CYS A 1 118 ? -18.368 13.779  -14.544 1.00 0.00 ? 118 CYS A SG   14 
ATOM 53010 H H    . CYS A 1 118 ? -16.950 15.619  -16.022 1.00 0.00 ? 118 CYS A H    14 
ATOM 53011 H HA   . CYS A 1 118 ? -16.156 13.352  -17.458 1.00 0.00 ? 118 CYS A HA   14 
ATOM 53012 H HB2  . CYS A 1 118 ? -17.056 12.047  -15.551 1.00 0.00 ? 118 CYS A HB2  14 
ATOM 53013 H HB3  . CYS A 1 118 ? -16.047 13.396  -15.045 1.00 0.00 ? 118 CYS A HB3  14 
ATOM 53014 H HG   . CYS A 1 118 ? -19.112 13.182  -14.654 1.00 0.00 ? 118 CYS A HG   14 
ATOM 53015 N N    . ASN A 1 119 ? -19.292 14.081  -17.820 1.00 0.00 ? 119 ASN A N    14 
ATOM 53016 C CA   . ASN A 1 119 ? -20.544 13.735  -18.518 1.00 0.00 ? 119 ASN A CA   14 
ATOM 53017 C C    . ASN A 1 119 ? -20.455 14.003  -20.038 1.00 0.00 ? 119 ASN A C    14 
ATOM 53018 O O    . ASN A 1 119 ? -21.424 13.769  -20.767 1.00 0.00 ? 119 ASN A O    14 
ATOM 53019 C CB   . ASN A 1 119 ? -21.703 14.546  -17.937 1.00 0.00 ? 119 ASN A CB   14 
ATOM 53020 C CG   . ASN A 1 119 ? -21.939 14.162  -16.479 1.00 0.00 ? 119 ASN A CG   14 
ATOM 53021 O OD1  . ASN A 1 119 ? -21.848 12.987  -16.122 1.00 0.00 ? 119 ASN A OD1  14 
ATOM 53022 N ND2  . ASN A 1 119 ? -22.238 15.089  -15.611 1.00 0.00 ? 119 ASN A ND2  14 
ATOM 53023 H H    . ASN A 1 119 ? -19.182 14.988  -17.468 1.00 0.00 ? 119 ASN A H    14 
ATOM 53024 H HA   . ASN A 1 119 ? -20.751 12.687  -18.364 1.00 0.00 ? 119 ASN A HA   14 
ATOM 53025 H HB2  . ASN A 1 119 ? -21.465 15.598  -17.999 1.00 0.00 ? 119 ASN A HB2  14 
ATOM 53026 H HB3  . ASN A 1 119 ? -22.597 14.350  -18.508 1.00 0.00 ? 119 ASN A HB3  14 
ATOM 53027 H HD21 . ASN A 1 119 ? -22.310 16.023  -15.898 1.00 0.00 ? 119 ASN A HD21 14 
ATOM 53028 H HD22 . ASN A 1 119 ? -22.394 14.851  -14.674 1.00 0.00 ? 119 ASN A HD22 14 
ATOM 53029 N N    . GLY A 1 120 ? -19.296 14.501  -20.504 1.00 0.00 ? 120 GLY A N    14 
ATOM 53030 C CA   . GLY A 1 120 ? -19.092 14.806  -21.923 1.00 0.00 ? 120 GLY A CA   14 
ATOM 53031 C C    . GLY A 1 120 ? -19.494 16.261  -22.268 1.00 0.00 ? 120 GLY A C    14 
ATOM 53032 O O    . GLY A 1 120 ? -19.261 16.722  -23.389 1.00 0.00 ? 120 GLY A O    14 
ATOM 53033 H H    . GLY A 1 120 ? -18.561 14.670  -19.881 1.00 0.00 ? 120 GLY A H    14 
ATOM 53034 H HA2  . GLY A 1 120 ? -18.046 14.655  -22.162 1.00 0.00 ? 120 GLY A HA2  14 
ATOM 53035 H HA3  . GLY A 1 120 ? -19.688 14.129  -22.516 1.00 0.00 ? 120 GLY A HA3  14 
ATOM 53036 N N    . LEU A 1 121 ? -20.110 16.969  -21.299 1.00 0.00 ? 121 LEU A N    14 
ATOM 53037 C CA   . LEU A 1 121 ? -20.552 18.351  -21.502 1.00 0.00 ? 121 LEU A CA   14 
ATOM 53038 C C    . LEU A 1 121 ? -19.358 19.305  -21.580 1.00 0.00 ? 121 LEU A C    14 
ATOM 53039 O O    . LEU A 1 121 ? -18.401 19.178  -20.815 1.00 0.00 ? 121 LEU A O    14 
ATOM 53040 C CB   . LEU A 1 121 ? -21.495 18.783  -20.360 1.00 0.00 ? 121 LEU A CB   14 
ATOM 53041 C CG   . LEU A 1 121 ? -22.113 20.174  -20.661 1.00 0.00 ? 121 LEU A CG   14 
ATOM 53042 C CD1  . LEU A 1 121 ? -23.090 20.087  -21.848 1.00 0.00 ? 121 LEU A CD1  14 
ATOM 53043 C CD2  . LEU A 1 121 ? -22.860 20.676  -19.426 1.00 0.00 ? 121 LEU A CD2  14 
ATOM 53044 H H    . LEU A 1 121 ? -20.280 16.545  -20.431 1.00 0.00 ? 121 LEU A H    14 
ATOM 53045 H HA   . LEU A 1 121 ? -21.097 18.404  -22.433 1.00 0.00 ? 121 LEU A HA   14 
ATOM 53046 H HB2  . LEU A 1 121 ? -22.282 18.050  -20.251 1.00 0.00 ? 121 LEU A HB2  14 
ATOM 53047 H HB3  . LEU A 1 121 ? -20.933 18.837  -19.440 1.00 0.00 ? 121 LEU A HB3  14 
ATOM 53048 H HG   . LEU A 1 121 ? -21.319 20.864  -20.907 1.00 0.00 ? 121 LEU A HG   14 
ATOM 53049 H HD11 . LEU A 1 121 ? -22.534 19.946  -22.762 1.00 0.00 ? 121 LEU A HD11 14 
ATOM 53050 H HD12 . LEU A 1 121 ? -23.660 21.002  -21.912 1.00 0.00 ? 121 LEU A HD12 14 
ATOM 53051 H HD13 . LEU A 1 121 ? -23.763 19.255  -21.702 1.00 0.00 ? 121 LEU A HD13 14 
ATOM 53052 H HD21 . LEU A 1 121 ? -22.180 20.716  -18.587 1.00 0.00 ? 121 LEU A HD21 14 
ATOM 53053 H HD22 . LEU A 1 121 ? -23.675 20.005  -19.199 1.00 0.00 ? 121 LEU A HD22 14 
ATOM 53054 H HD23 . LEU A 1 121 ? -23.250 21.664  -19.620 1.00 0.00 ? 121 LEU A HD23 14 
ATOM 53055 N N    . VAL A 1 122 ? -19.430 20.254  -22.520 1.00 0.00 ? 122 VAL A N    14 
ATOM 53056 C CA   . VAL A 1 122 ? -18.356 21.242  -22.716 1.00 0.00 ? 122 VAL A CA   14 
ATOM 53057 C C    . VAL A 1 122 ? -18.903 22.673  -22.481 1.00 0.00 ? 122 VAL A C    14 
ATOM 53058 O O    . VAL A 1 122 ? -19.877 23.079  -23.117 1.00 0.00 ? 122 VAL A O    14 
ATOM 53059 C CB   . VAL A 1 122 ? -17.776 21.099  -24.155 1.00 0.00 ? 122 VAL A CB   14 
ATOM 53060 C CG1  . VAL A 1 122 ? -16.646 22.113  -24.384 1.00 0.00 ? 122 VAL A CG1  14 
ATOM 53061 C CG2  . VAL A 1 122 ? -17.213 19.681  -24.346 1.00 0.00 ? 122 VAL A CG2  14 
ATOM 53062 H H    . VAL A 1 122 ? -20.220 20.292  -23.098 1.00 0.00 ? 122 VAL A H    14 
ATOM 53063 H HA   . VAL A 1 122 ? -17.571 21.049  -22.002 1.00 0.00 ? 122 VAL A HA   14 
ATOM 53064 H HB   . VAL A 1 122 ? -18.568 21.271  -24.874 1.00 0.00 ? 122 VAL A HB   14 
ATOM 53065 H HG11 . VAL A 1 122 ? -16.261 21.998  -25.388 1.00 0.00 ? 122 VAL A HG11 14 
ATOM 53066 H HG12 . VAL A 1 122 ? -15.852 21.936  -23.672 1.00 0.00 ? 122 VAL A HG12 14 
ATOM 53067 H HG13 . VAL A 1 122 ? -17.029 23.111  -24.258 1.00 0.00 ? 122 VAL A HG13 14 
ATOM 53068 H HG21 . VAL A 1 122 ? -16.673 19.629  -25.279 1.00 0.00 ? 122 VAL A HG21 14 
ATOM 53069 H HG22 . VAL A 1 122 ? -18.025 18.970  -24.359 1.00 0.00 ? 122 VAL A HG22 14 
ATOM 53070 H HG23 . VAL A 1 122 ? -16.545 19.449  -23.530 1.00 0.00 ? 122 VAL A HG23 14 
ATOM 53071 N N    . LEU A 1 123 ? -18.272 23.419  -21.543 1.00 0.00 ? 123 LEU A N    14 
ATOM 53072 C CA   . LEU A 1 123 ? -18.718 24.794  -21.215 1.00 0.00 ? 123 LEU A CA   14 
ATOM 53073 C C    . LEU A 1 123 ? -17.715 25.866  -21.695 1.00 0.00 ? 123 LEU A C    14 
ATOM 53074 O O    . LEU A 1 123 ? -17.645 26.972  -21.138 1.00 0.00 ? 123 LEU A O    14 
ATOM 53075 C CB   . LEU A 1 123 ? -18.978 24.948  -19.699 1.00 0.00 ? 123 LEU A CB   14 
ATOM 53076 C CG   . LEU A 1 123 ? -20.028 23.919  -19.205 1.00 0.00 ? 123 LEU A CG   14 
ATOM 53077 C CD1  . LEU A 1 123 ? -20.160 24.033  -17.684 1.00 0.00 ? 123 LEU A CD1  14 
ATOM 53078 C CD2  . LEU A 1 123 ? -21.412 24.200  -19.841 1.00 0.00 ? 123 LEU A CD2  14 
ATOM 53079 H H    . LEU A 1 123 ? -17.510 23.036  -21.060 1.00 0.00 ? 123 LEU A H    14 
ATOM 53080 H HA   . LEU A 1 123 ? -19.648 24.969  -21.732 1.00 0.00 ? 123 LEU A HA   14 
ATOM 53081 H HB2  . LEU A 1 123 ? -18.056 24.812  -19.159 1.00 0.00 ? 123 LEU A HB2  14 
ATOM 53082 H HB3  . LEU A 1 123 ? -19.351 25.945  -19.512 1.00 0.00 ? 123 LEU A HB3  14 
ATOM 53083 H HG   . LEU A 1 123 ? -19.699 22.922  -19.463 1.00 0.00 ? 123 LEU A HG   14 
ATOM 53084 H HD11 . LEU A 1 123 ? -20.704 23.181  -17.305 1.00 0.00 ? 123 LEU A HD11 14 
ATOM 53085 H HD12 . LEU A 1 123 ? -20.691 24.940  -17.434 1.00 0.00 ? 123 LEU A HD12 14 
ATOM 53086 H HD13 . LEU A 1 123 ? -19.178 24.062  -17.238 1.00 0.00 ? 123 LEU A HD13 14 
ATOM 53087 H HD21 . LEU A 1 123 ? -22.132 23.493  -19.458 1.00 0.00 ? 123 LEU A HD21 14 
ATOM 53088 H HD22 . LEU A 1 123 ? -21.348 24.095  -20.914 1.00 0.00 ? 123 LEU A HD22 14 
ATOM 53089 H HD23 . LEU A 1 123 ? -21.726 25.204  -19.596 1.00 0.00 ? 123 LEU A HD23 14 
ATOM 53090 N N    . HIS A 1 124 ? -16.977 25.552  -22.749 1.00 0.00 ? 124 HIS A N    14 
ATOM 53091 C CA   . HIS A 1 124 ? -16.043 26.507  -23.341 1.00 0.00 ? 124 HIS A CA   14 
ATOM 53092 C C    . HIS A 1 124 ? -15.161 27.231  -22.251 1.00 0.00 ? 124 HIS A C    14 
ATOM 53093 O O    . HIS A 1 124 ? -14.190 26.658  -21.765 1.00 0.00 ? 124 HIS A O    14 
ATOM 53094 C CB   . HIS A 1 124 ? -16.853 27.520  -24.219 1.00 0.00 ? 124 HIS A CB   14 
ATOM 53095 C CG   . HIS A 1 124 ? -15.932 28.432  -25.022 1.00 0.00 ? 124 HIS A CG   14 
ATOM 53096 N ND1  . HIS A 1 124 ? -16.420 29.539  -25.699 1.00 0.00 ? 124 HIS A ND1  14 
ATOM 53097 C CD2  . HIS A 1 124 ? -14.572 28.413  -25.276 1.00 0.00 ? 124 HIS A CD2  14 
ATOM 53098 C CE1  . HIS A 1 124 ? -15.383 30.131  -26.318 1.00 0.00 ? 124 HIS A CE1  14 
ATOM 53099 N NE2  . HIS A 1 124 ? -14.234 29.487  -26.094 1.00 0.00 ? 124 HIS A NE2  14 
ATOM 53100 H H    . HIS A 1 124 ? -17.098 24.677  -23.170 1.00 0.00 ? 124 HIS A H    14 
ATOM 53101 H HA   . HIS A 1 124 ? -15.377 25.959  -23.991 1.00 0.00 ? 124 HIS A HA   14 
ATOM 53102 H HB2  . HIS A 1 124 ? -17.475 26.969  -24.906 1.00 0.00 ? 124 HIS A HB2  14 
ATOM 53103 H HB3  . HIS A 1 124 ? -17.494 28.118  -23.581 1.00 0.00 ? 124 HIS A HB3  14 
ATOM 53104 H HD2  . HIS A 1 124 ? -13.877 27.676  -24.898 1.00 0.00 ? 124 HIS A HD2  14 
ATOM 53105 H HE1  . HIS A 1 124 ? -15.470 31.019  -26.928 1.00 0.00 ? 124 HIS A HE1  14 
ATOM 53106 H HE2  . HIS A 1 124 ? -13.345 29.722  -26.433 1.00 0.00 ? 124 HIS A HE2  14 
ATOM 53107 N N    . ARG A 1 125 ? -15.521 28.477  -21.883 1.00 0.00 ? 125 ARG A N    14 
ATOM 53108 C CA   . ARG A 1 125 ? -14.752 29.271  -20.908 1.00 0.00 ? 125 ARG A CA   14 
ATOM 53109 C C    . ARG A 1 125 ? -15.639 30.395  -20.369 1.00 0.00 ? 125 ARG A C    14 
ATOM 53110 O O    . ARG A 1 125 ? -15.721 30.626  -19.160 1.00 0.00 ? 125 ARG A O    14 
ATOM 53111 C CB   . ARG A 1 125 ? -13.501 29.886  -21.619 1.00 0.00 ? 125 ARG A CB   14 
ATOM 53112 C CG   . ARG A 1 125 ? -12.230 29.800  -20.728 1.00 0.00 ? 125 ARG A CG   14 
ATOM 53113 C CD   . ARG A 1 125 ? -12.337 30.807  -19.555 1.00 0.00 ? 125 ARG A CD   14 
ATOM 53114 N NE   . ARG A 1 125 ? -12.595 32.185  -20.053 1.00 0.00 ? 125 ARG A NE   14 
ATOM 53115 C CZ   . ARG A 1 125 ? -11.612 33.047  -20.423 1.00 0.00 ? 125 ARG A CZ   14 
ATOM 53116 N NH1  . ARG A 1 125 ? -10.343 32.720  -20.328 1.00 0.00 ? 125 ARG A NH1  14 
ATOM 53117 N NH2  . ARG A 1 125 ? -11.936 34.224  -20.886 1.00 0.00 ? 125 ARG A NH2  14 
ATOM 53118 H H    . ARG A 1 125 ? -16.322 28.875  -22.275 1.00 0.00 ? 125 ARG A H    14 
ATOM 53119 H HA   . ARG A 1 125 ? -14.436 28.633  -20.097 1.00 0.00 ? 125 ARG A HA   14 
ATOM 53120 H HB2  . ARG A 1 125 ? -13.325 29.355  -22.542 1.00 0.00 ? 125 ARG A HB2  14 
ATOM 53121 H HB3  . ARG A 1 125 ? -13.694 30.924  -21.855 1.00 0.00 ? 125 ARG A HB3  14 
ATOM 53122 H HG2  . ARG A 1 125 ? -12.121 28.796  -20.349 1.00 0.00 ? 125 ARG A HG2  14 
ATOM 53123 H HG3  . ARG A 1 125 ? -11.348 30.032  -21.313 1.00 0.00 ? 125 ARG A HG3  14 
ATOM 53124 H HD2  . ARG A 1 125 ? -13.145 30.524  -18.896 1.00 0.00 ? 125 ARG A HD2  14 
ATOM 53125 H HD3  . ARG A 1 125 ? -11.407 30.793  -19.005 1.00 0.00 ? 125 ARG A HD3  14 
ATOM 53126 H HE   . ARG A 1 125 ? -13.525 32.486  -20.118 1.00 0.00 ? 125 ARG A HE   14 
ATOM 53127 H HH11 . ARG A 1 125 ? -10.086 31.823  -19.977 1.00 0.00 ? 125 ARG A HH11 14 
ATOM 53128 H HH12 . ARG A 1 125 ? -9.636  33.370  -20.607 1.00 0.00 ? 125 ARG A HH12 14 
ATOM 53129 H HH21 . ARG A 1 125 ? -12.899 34.482  -20.966 1.00 0.00 ? 125 ARG A HH21 14 
ATOM 53130 H HH22 . ARG A 1 125 ? -11.221 34.866  -21.161 1.00 0.00 ? 125 ARG A HH22 14 
ATOM 53131 N N    . LEU A 1 126 ? -16.292 31.090  -21.299 1.00 0.00 ? 126 LEU A N    14 
ATOM 53132 C CA   . LEU A 1 126 ? -17.184 32.206  -20.988 1.00 0.00 ? 126 LEU A CA   14 
ATOM 53133 C C    . LEU A 1 126 ? -18.462 31.737  -20.280 1.00 0.00 ? 126 LEU A C    14 
ATOM 53134 O O    . LEU A 1 126 ? -19.062 32.489  -19.505 1.00 0.00 ? 126 LEU A O    14 
ATOM 53135 C CB   . LEU A 1 126 ? -17.554 32.940  -22.284 1.00 0.00 ? 126 LEU A CB   14 
ATOM 53136 C CG   . LEU A 1 126 ? -16.312 33.639  -22.857 1.00 0.00 ? 126 LEU A CG   14 
ATOM 53137 C CD1  . LEU A 1 126 ? -16.601 34.088  -24.292 1.00 0.00 ? 126 LEU A CD1  14 
ATOM 53138 C CD2  . LEU A 1 126 ? -15.971 34.876  -22.008 1.00 0.00 ? 126 LEU A CD2  14 
ATOM 53139 H H    . LEU A 1 126 ? -16.165 30.842  -22.239 1.00 0.00 ? 126 LEU A H    14 
ATOM 53140 H HA   . LEU A 1 126 ? -16.664 32.899  -20.346 1.00 0.00 ? 126 LEU A HA   14 
ATOM 53141 H HB2  . LEU A 1 126 ? -17.935 32.229  -23.004 1.00 0.00 ? 126 LEU A HB2  14 
ATOM 53142 H HB3  . LEU A 1 126 ? -18.313 33.681  -22.074 1.00 0.00 ? 126 LEU A HB3  14 
ATOM 53143 H HG   . LEU A 1 126 ? -15.482 32.944  -22.846 1.00 0.00 ? 126 LEU A HG   14 
ATOM 53144 H HD11 . LEU A 1 126 ? -16.666 33.221  -24.933 1.00 0.00 ? 126 LEU A HD11 14 
ATOM 53145 H HD12 . LEU A 1 126 ? -15.802 34.729  -24.636 1.00 0.00 ? 126 LEU A HD12 14 
ATOM 53146 H HD13 . LEU A 1 126 ? -17.535 34.629  -24.322 1.00 0.00 ? 126 LEU A HD13 14 
ATOM 53147 H HD21 . LEU A 1 126 ? -15.244 35.482  -22.528 1.00 0.00 ? 126 LEU A HD21 14 
ATOM 53148 H HD22 . LEU A 1 126 ? -15.563 34.558  -21.062 1.00 0.00 ? 126 LEU A HD22 14 
ATOM 53149 H HD23 . LEU A 1 126 ? -16.868 35.453  -21.838 1.00 0.00 ? 126 LEU A HD23 14 
ATOM 53150 N N    . GLN A 1 127 ? -18.898 30.510  -20.597 1.00 0.00 ? 127 GLN A N    14 
ATOM 53151 C CA   . GLN A 1 127 ? -20.136 29.956  -20.042 1.00 0.00 ? 127 GLN A CA   14 
ATOM 53152 C C    . GLN A 1 127 ? -20.052 29.871  -18.517 1.00 0.00 ? 127 GLN A C    14 
ATOM 53153 O O    . GLN A 1 127 ? -21.014 30.205  -17.817 1.00 0.00 ? 127 GLN A O    14 
ATOM 53154 C CB   . GLN A 1 127 ? -20.380 28.564  -20.631 1.00 0.00 ? 127 GLN A CB   14 
ATOM 53155 C CG   . GLN A 1 127 ? -20.736 28.697  -22.117 1.00 0.00 ? 127 GLN A CG   14 
ATOM 53156 C CD   . GLN A 1 127 ? -20.846 27.321  -22.765 1.00 0.00 ? 127 GLN A CD   14 
ATOM 53157 O OE1  . GLN A 1 127 ? -19.837 26.748  -23.172 1.00 0.00 ? 127 GLN A OE1  14 
ATOM 53158 N NE2  . GLN A 1 127 ? -22.013 26.753  -22.885 1.00 0.00 ? 127 GLN A NE2  14 
ATOM 53159 H H    . GLN A 1 127 ? -18.394 29.981  -21.250 1.00 0.00 ? 127 GLN A H    14 
ATOM 53160 H HA   . GLN A 1 127 ? -20.960 30.598  -20.314 1.00 0.00 ? 127 GLN A HA   14 
ATOM 53161 H HB2  . GLN A 1 127 ? -19.489 27.978  -20.518 1.00 0.00 ? 127 GLN A HB2  14 
ATOM 53162 H HB3  . GLN A 1 127 ? -21.184 28.073  -20.112 1.00 0.00 ? 127 GLN A HB3  14 
ATOM 53163 H HG2  . GLN A 1 127 ? -21.680 29.215  -22.217 1.00 0.00 ? 127 GLN A HG2  14 
ATOM 53164 H HG3  . GLN A 1 127 ? -19.961 29.261  -22.619 1.00 0.00 ? 127 GLN A HG3  14 
ATOM 53165 H HE21 . GLN A 1 127 ? -22.817 27.207  -22.561 1.00 0.00 ? 127 GLN A HE21 14 
ATOM 53166 H HE22 . GLN A 1 127 ? -22.082 25.867  -23.300 1.00 0.00 ? 127 GLN A HE22 14 
ATOM 53167 N N    . CYS A 1 128 ? -18.878 29.477  -18.009 1.00 0.00 ? 128 CYS A N    14 
ATOM 53168 C CA   . CYS A 1 128 ? -18.647 29.414  -16.552 1.00 0.00 ? 128 CYS A CA   14 
ATOM 53169 C C    . CYS A 1 128 ? -18.071 30.735  -16.003 1.00 0.00 ? 128 CYS A C    14 
ATOM 53170 O O    . CYS A 1 128 ? -18.038 30.943  -14.786 1.00 0.00 ? 128 CYS A O    14 
ATOM 53171 C CB   . CYS A 1 128 ? -17.708 28.269  -16.216 1.00 0.00 ? 128 CYS A CB   14 
ATOM 53172 S SG   . CYS A 1 128 ? -18.560 26.694  -16.466 1.00 0.00 ? 128 CYS A SG   14 
ATOM 53173 H H    . CYS A 1 128 ? -18.140 29.269  -18.621 1.00 0.00 ? 128 CYS A H    14 
ATOM 53174 H HA   . CYS A 1 128 ? -19.595 29.230  -16.070 1.00 0.00 ? 128 CYS A HA   14 
ATOM 53175 H HB2  . CYS A 1 128 ? -16.868 28.326  -16.886 1.00 0.00 ? 128 CYS A HB2  14 
ATOM 53176 H HB3  . CYS A 1 128 ? -17.370 28.353  -15.191 1.00 0.00 ? 128 CYS A HB3  14 
ATOM 53177 H HG   . CYS A 1 128 ? -19.503 26.854  -16.405 1.00 0.00 ? 128 CYS A HG   14 
ATOM 53178 N N    . LEU A 1 129 ? -17.651 31.631  -16.910 1.00 0.00 ? 129 LEU A N    14 
ATOM 53179 C CA   . LEU A 1 129 ? -17.119 32.938  -16.528 1.00 0.00 ? 129 LEU A CA   14 
ATOM 53180 C C    . LEU A 1 129 ? -18.199 33.725  -15.751 1.00 0.00 ? 129 LEU A C    14 
ATOM 53181 O O    . LEU A 1 129 ? -17.909 34.403  -14.767 1.00 0.00 ? 129 LEU A O    14 
ATOM 53182 C CB   . LEU A 1 129 ? -16.687 33.708  -17.795 1.00 0.00 ? 129 LEU A CB   14 
ATOM 53183 C CG   . LEU A 1 129 ? -16.029 35.051  -17.425 1.00 0.00 ? 129 LEU A CG   14 
ATOM 53184 C CD1  . LEU A 1 129 ? -14.601 34.817  -16.886 1.00 0.00 ? 129 LEU A CD1  14 
ATOM 53185 C CD2  . LEU A 1 129 ? -15.974 35.963  -18.663 1.00 0.00 ? 129 LEU A CD2  14 
ATOM 53186 H H    . LEU A 1 129 ? -17.723 31.417  -17.862 1.00 0.00 ? 129 LEU A H    14 
ATOM 53187 H HA   . LEU A 1 129 ? -16.262 32.786  -15.889 1.00 0.00 ? 129 LEU A HA   14 
ATOM 53188 H HB2  . LEU A 1 129 ? -15.972 33.105  -18.338 1.00 0.00 ? 129 LEU A HB2  14 
ATOM 53189 H HB3  . LEU A 1 129 ? -17.543 33.882  -18.425 1.00 0.00 ? 129 LEU A HB3  14 
ATOM 53190 H HG   . LEU A 1 129 ? -16.616 35.526  -16.651 1.00 0.00 ? 129 LEU A HG   14 
ATOM 53191 H HD11 . LEU A 1 129 ? -13.907 34.715  -17.709 1.00 0.00 ? 129 LEU A HD11 14 
ATOM 53192 H HD12 . LEU A 1 129 ? -14.566 33.918  -16.290 1.00 0.00 ? 129 LEU A HD12 14 
ATOM 53193 H HD13 . LEU A 1 129 ? -14.307 35.659  -16.278 1.00 0.00 ? 129 LEU A HD13 14 
ATOM 53194 H HD21 . LEU A 1 129 ? -16.914 35.914  -19.193 1.00 0.00 ? 129 LEU A HD21 14 
ATOM 53195 H HD22 . LEU A 1 129 ? -15.176 35.639  -19.313 1.00 0.00 ? 129 LEU A HD22 14 
ATOM 53196 H HD23 . LEU A 1 129 ? -15.792 36.981  -18.351 1.00 0.00 ? 129 LEU A HD23 14 
ATOM 53197 N N    . ARG A 1 130 ? -19.451 33.585  -16.196 1.00 0.00 ? 130 ARG A N    14 
ATOM 53198 C CA   . ARG A 1 130 ? -20.598 34.234  -15.545 1.00 0.00 ? 130 ARG A CA   14 
ATOM 53199 C C    . ARG A 1 130 ? -20.681 33.858  -14.052 1.00 0.00 ? 130 ARG A C    14 
ATOM 53200 O O    . ARG A 1 130 ? -21.211 34.633  -13.247 1.00 0.00 ? 130 ARG A O    14 
ATOM 53201 C CB   . ARG A 1 130 ? -21.919 33.816  -16.257 1.00 0.00 ? 130 ARG A CB   14 
ATOM 53202 C CG   . ARG A 1 130 ? -22.397 34.907  -17.256 1.00 0.00 ? 130 ARG A CG   14 
ATOM 53203 C CD   . ARG A 1 130 ? -23.409 35.843  -16.581 1.00 0.00 ? 130 ARG A CD   14 
ATOM 53204 N NE   . ARG A 1 130 ? -22.719 36.820  -15.714 1.00 0.00 ? 130 ARG A NE   14 
ATOM 53205 C CZ   . ARG A 1 130 ? -23.379 37.653  -14.864 1.00 0.00 ? 130 ARG A CZ   14 
ATOM 53206 N NH1  . ARG A 1 130 ? -24.696 37.631  -14.772 1.00 0.00 ? 130 ARG A NH1  14 
ATOM 53207 N NH2  . ARG A 1 130 ? -22.700 38.489  -14.127 1.00 0.00 ? 130 ARG A NH2  14 
ATOM 53208 H H    . ARG A 1 130 ? -19.613 33.009  -16.971 1.00 0.00 ? 130 ARG A H    14 
ATOM 53209 H HA   . ARG A 1 130 ? -20.478 35.304  -15.619 1.00 0.00 ? 130 ARG A HA   14 
ATOM 53210 H HB2  . ARG A 1 130 ? -21.732 32.903  -16.807 1.00 0.00 ? 130 ARG A HB2  14 
ATOM 53211 H HB3  . ARG A 1 130 ? -22.689 33.623  -15.522 1.00 0.00 ? 130 ARG A HB3  14 
ATOM 53212 H HG2  . ARG A 1 130 ? -21.566 35.488  -17.607 1.00 0.00 ? 130 ARG A HG2  14 
ATOM 53213 H HG3  . ARG A 1 130 ? -22.869 34.436  -18.102 1.00 0.00 ? 130 ARG A HG3  14 
ATOM 53214 H HD2  . ARG A 1 130 ? -23.955 36.378  -17.343 1.00 0.00 ? 130 ARG A HD2  14 
ATOM 53215 H HD3  . ARG A 1 130 ? -24.097 35.255  -15.990 1.00 0.00 ? 130 ARG A HD3  14 
ATOM 53216 H HE   . ARG A 1 130 ? -21.741 36.872  -15.753 1.00 0.00 ? 130 ARG A HE   14 
ATOM 53217 H HH11 . ARG A 1 130 ? -25.226 36.994  -15.333 1.00 0.00 ? 130 ARG A HH11 14 
ATOM 53218 H HH12 . ARG A 1 130 ? -25.162 38.250  -14.140 1.00 0.00 ? 130 ARG A HH12 14 
ATOM 53219 H HH21 . ARG A 1 130 ? -21.702 38.515  -14.189 1.00 0.00 ? 130 ARG A HH21 14 
ATOM 53220 H HH22 . ARG A 1 130 ? -23.179 39.102  -13.498 1.00 0.00 ? 130 ARG A HH22 14 
ATOM 53221 N N    . GLY A 1 131 ? -20.190 32.656  -13.697 1.00 0.00 ? 131 GLY A N    14 
ATOM 53222 C CA   . GLY A 1 131 ? -20.255 32.176  -12.319 1.00 0.00 ? 131 GLY A CA   14 
ATOM 53223 C C    . GLY A 1 131 ? -18.884 32.157  -11.694 1.00 0.00 ? 131 GLY A C    14 
ATOM 53224 O O    . GLY A 1 131 ? -18.559 33.018  -10.870 1.00 0.00 ? 131 GLY A O    14 
ATOM 53225 H H    . GLY A 1 131 ? -19.766 32.082  -14.370 1.00 0.00 ? 131 GLY A H    14 
ATOM 53226 H HA2  . GLY A 1 131 ? -20.897 32.830  -11.746 1.00 0.00 ? 131 GLY A HA2  14 
ATOM 53227 H HA3  . GLY A 1 131 ? -20.662 31.177  -12.307 1.00 0.00 ? 131 GLY A HA3  14 
ATOM 53228 N N    . PHE A 1 132 ? -18.067 31.186  -12.109 1.00 0.00 ? 132 PHE A N    14 
ATOM 53229 C CA   . PHE A 1 132 ? -16.708 31.073  -11.601 1.00 0.00 ? 132 PHE A CA   14 
ATOM 53230 C C    . PHE A 1 132 ? -15.918 32.325  -11.938 1.00 0.00 ? 132 PHE A C    14 
ATOM 53231 O O    . PHE A 1 132 ? -15.200 32.857  -11.093 1.00 0.00 ? 132 PHE A O    14 
ATOM 53232 C CB   . PHE A 1 132 ? -16.009 29.843  -12.209 1.00 0.00 ? 132 PHE A CB   14 
ATOM 53233 C CG   . PHE A 1 132 ? -16.406 28.584  -11.458 1.00 0.00 ? 132 PHE A CG   14 
ATOM 53234 C CD1  . PHE A 1 132 ? -17.256 27.644  -12.054 1.00 0.00 ? 132 PHE A CD1  14 
ATOM 53235 C CD2  . PHE A 1 132 ? -15.916 28.361  -10.165 1.00 0.00 ? 132 PHE A CD2  14 
ATOM 53236 C CE1  . PHE A 1 132 ? -17.615 26.484  -11.357 1.00 0.00 ? 132 PHE A CE1  14 
ATOM 53237 C CE2  . PHE A 1 132 ? -16.274 27.202  -9.470  1.00 0.00 ? 132 PHE A CE2  14 
ATOM 53238 C CZ   . PHE A 1 132 ? -17.123 26.262  -10.065 1.00 0.00 ? 132 PHE A CZ   14 
ATOM 53239 H H    . PHE A 1 132 ? -18.382 30.547  -12.782 1.00 0.00 ? 132 PHE A H    14 
ATOM 53240 H HA   . PHE A 1 132 ? -16.741 30.968  -10.527 1.00 0.00 ? 132 PHE A HA   14 
ATOM 53241 H HB2  . PHE A 1 132 ? -16.292 29.753  -13.245 1.00 0.00 ? 132 PHE A HB2  14 
ATOM 53242 H HB3  . PHE A 1 132 ? -14.941 29.972  -12.158 1.00 0.00 ? 132 PHE A HB3  14 
ATOM 53243 H HD1  . PHE A 1 132 ? -17.635 27.815  -13.051 1.00 0.00 ? 132 PHE A HD1  14 
ATOM 53244 H HD2  . PHE A 1 132 ? -15.260 29.085  -9.704  1.00 0.00 ? 132 PHE A HD2  14 
ATOM 53245 H HE1  . PHE A 1 132 ? -18.270 25.759  -11.817 1.00 0.00 ? 132 PHE A HE1  14 
ATOM 53246 H HE2  . PHE A 1 132 ? -15.895 27.032  -8.473  1.00 0.00 ? 132 PHE A HE2  14 
ATOM 53247 H HZ   . PHE A 1 132 ? -17.399 25.368  -9.529  1.00 0.00 ? 132 PHE A HZ   14 
ATOM 53248 N N    . GLY A 1 133 ? -16.082 32.820  -13.167 1.00 0.00 ? 133 GLY A N    14 
ATOM 53249 C CA   . GLY A 1 133 ? -15.370 34.014  -13.585 1.00 0.00 ? 133 GLY A CA   14 
ATOM 53250 C C    . GLY A 1 133 ? -13.874 33.768  -13.542 1.00 0.00 ? 133 GLY A C    14 
ATOM 53251 O O    . GLY A 1 133 ? -13.376 32.775  -14.097 1.00 0.00 ? 133 GLY A O    14 
ATOM 53252 H H    . GLY A 1 133 ? -16.690 32.373  -13.792 1.00 0.00 ? 133 GLY A H    14 
ATOM 53253 H HA2  . GLY A 1 133 ? -15.669 34.300  -14.575 1.00 0.00 ? 133 GLY A HA2  14 
ATOM 53254 H HA3  . GLY A 1 133 ? -15.607 34.805  -12.887 1.00 0.00 ? 133 GLY A HA3  14 
ATOM 53255 N N    . GLU A 1 134 ? -13.170 34.651  -12.855 1.00 0.00 ? 134 GLU A N    14 
ATOM 53256 C CA   . GLU A 1 134 ? -11.729 34.532  -12.693 1.00 0.00 ? 134 GLU A CA   14 
ATOM 53257 C C    . GLU A 1 134 ? -11.354 33.206  -12.002 1.00 0.00 ? 134 GLU A C    14 
ATOM 53258 O O    . GLU A 1 134 ? -10.207 32.758  -12.105 1.00 0.00 ? 134 GLU A O    14 
ATOM 53259 C CB   . GLU A 1 134 ? -11.188 35.713  -11.880 1.00 0.00 ? 134 GLU A CB   14 
ATOM 53260 C CG   . GLU A 1 134 ? -9.653  35.725  -11.942 1.00 0.00 ? 134 GLU A CG   14 
ATOM 53261 C CD   . GLU A 1 134 ? -9.086  36.885  -11.117 1.00 0.00 ? 134 GLU A CD   14 
ATOM 53262 O OE1  . GLU A 1 134 ? -9.684  37.953  -11.129 1.00 0.00 ? 134 GLU A OE1  14 
ATOM 53263 O OE2  . GLU A 1 134 ? -8.062  36.687  -10.486 1.00 0.00 ? 134 GLU A OE2  14 
ATOM 53264 H H    . GLU A 1 134 ? -13.636 35.397  -12.423 1.00 0.00 ? 134 GLU A H    14 
ATOM 53265 H HA   . GLU A 1 134 ? -11.270 34.551  -13.671 1.00 0.00 ? 134 GLU A HA   14 
ATOM 53266 H HB2  . GLU A 1 134 ? -11.573 36.636  -12.292 1.00 0.00 ? 134 GLU A HB2  14 
ATOM 53267 H HB3  . GLU A 1 134 ? -11.504 35.616  -10.854 1.00 0.00 ? 134 GLU A HB3  14 
ATOM 53268 H HG2  . GLU A 1 134 ? -9.276  34.791  -11.550 1.00 0.00 ? 134 GLU A HG2  14 
ATOM 53269 H HG3  . GLU A 1 134 ? -9.339  35.831  -12.969 1.00 0.00 ? 134 GLU A HG3  14 
ATOM 53270 N N    . TRP A 1 135 ? -12.320 32.595  -11.272 1.00 0.00 ? 135 TRP A N    14 
ATOM 53271 C CA   . TRP A 1 135 ? -12.045 31.345  -10.549 1.00 0.00 ? 135 TRP A CA   14 
ATOM 53272 C C    . TRP A 1 135 ? -11.728 30.227  -11.525 1.00 0.00 ? 135 TRP A C    14 
ATOM 53273 O O    . TRP A 1 135 ? -10.756 29.486  -11.341 1.00 0.00 ? 135 TRP A O    14 
ATOM 53274 C CB   . TRP A 1 135 ? -13.257 30.962  -9.700  1.00 0.00 ? 135 TRP A CB   14 
ATOM 53275 C CG   . TRP A 1 135 ? -13.278 31.753  -8.415  1.00 0.00 ? 135 TRP A CG   14 
ATOM 53276 C CD1  . TRP A 1 135 ? -13.076 31.229  -7.199  1.00 0.00 ? 135 TRP A CD1  14 
ATOM 53277 C CD2  . TRP A 1 135 ? -13.482 33.193  -8.205  1.00 0.00 ? 135 TRP A CD2  14 
ATOM 53278 N NE1  . TRP A 1 135 ? -13.153 32.230  -6.250  1.00 0.00 ? 135 TRP A NE1  14 
ATOM 53279 C CE2  . TRP A 1 135 ? -13.402 33.457  -6.819  1.00 0.00 ? 135 TRP A CE2  14 
ATOM 53280 C CE3  . TRP A 1 135 ? -13.735 34.283  -9.067  1.00 0.00 ? 135 TRP A CE3  14 
ATOM 53281 C CZ2  . TRP A 1 135 ? -13.560 34.742  -6.304  1.00 0.00 ? 135 TRP A CZ2  14 
ATOM 53282 C CZ3  . TRP A 1 135 ? -13.894 35.579  -8.548  1.00 0.00 ? 135 TRP A CZ3  14 
ATOM 53283 C CH2  . TRP A 1 135 ? -13.806 35.806  -7.170  1.00 0.00 ? 135 TRP A CH2  14 
ATOM 53284 H H    . TRP A 1 135 ? -13.229 32.981  -11.245 1.00 0.00 ? 135 TRP A H    14 
ATOM 53285 H HA   . TRP A 1 135 ? -11.189 31.484  -9.905  1.00 0.00 ? 135 TRP A HA   14 
ATOM 53286 H HB2  . TRP A 1 135 ? -14.149 31.141  -10.253 1.00 0.00 ? 135 TRP A HB2  14 
ATOM 53287 H HB3  . TRP A 1 135 ? -13.213 29.910  -9.483  1.00 0.00 ? 135 TRP A HB3  14 
ATOM 53288 H HD1  . TRP A 1 135 ? -12.892 30.185  -6.994  1.00 0.00 ? 135 TRP A HD1  14 
ATOM 53289 H HE1  . TRP A 1 135 ? -13.045 32.102  -5.284  1.00 0.00 ? 135 TRP A HE1  14 
ATOM 53290 H HE3  . TRP A 1 135 ? -13.804 34.131  -10.129 1.00 0.00 ? 135 TRP A HE3  14 
ATOM 53291 H HZ2  . TRP A 1 135 ? -13.490 34.912  -5.241  1.00 0.00 ? 135 TRP A HZ2  14 
ATOM 53292 H HZ3  . TRP A 1 135 ? -14.085 36.404  -9.217  1.00 0.00 ? 135 TRP A HZ3  14 
ATOM 53293 H HH2  . TRP A 1 135 ? -13.929 36.805  -6.777  1.00 0.00 ? 135 TRP A HH2  14 
ATOM 53294 N N    . LEU A 1 136 ? -12.508 30.160  -12.604 1.00 0.00 ? 136 LEU A N    14 
ATOM 53295 C CA   . LEU A 1 136 ? -12.267 29.193  -13.668 1.00 0.00 ? 136 LEU A CA   14 
ATOM 53296 C C    . LEU A 1 136 ? -10.974 29.524  -14.403 1.00 0.00 ? 136 LEU A C    14 
ATOM 53297 O O    . LEU A 1 136 ? -10.219 28.624  -14.783 1.00 0.00 ? 136 LEU A O    14 
ATOM 53298 C CB   . LEU A 1 136 ? -13.457 29.140  -14.649 1.00 0.00 ? 136 LEU A CB   14 
ATOM 53299 C CG   . LEU A 1 136 ? -13.175 28.098  -15.795 1.00 0.00 ? 136 LEU A CG   14 
ATOM 53300 C CD1  . LEU A 1 136 ? -14.491 27.476  -16.306 1.00 0.00 ? 136 LEU A CD1  14 
ATOM 53301 C CD2  . LEU A 1 136 ? -12.415 28.798  -16.968 1.00 0.00 ? 136 LEU A CD2  14 
ATOM 53302 H H    . LEU A 1 136 ? -13.229 30.816  -12.706 1.00 0.00 ? 136 LEU A H    14 
ATOM 53303 H HA   . LEU A 1 136 ? -12.154 28.221  -13.215 1.00 0.00 ? 136 LEU A HA   14 
ATOM 53304 H HB2  . LEU A 1 136 ? -14.339 28.854  -14.097 1.00 0.00 ? 136 LEU A HB2  14 
ATOM 53305 H HB3  . LEU A 1 136 ? -13.609 30.121  -15.068 1.00 0.00 ? 136 LEU A HB3  14 
ATOM 53306 H HG   . LEU A 1 136 ? -12.563 27.296  -15.403 1.00 0.00 ? 136 LEU A HG   14 
ATOM 53307 H HD11 . LEU A 1 136 ? -14.298 26.461  -16.621 1.00 0.00 ? 136 LEU A HD11 14 
ATOM 53308 H HD12 . LEU A 1 136 ? -14.865 28.039  -17.148 1.00 0.00 ? 136 LEU A HD12 14 
ATOM 53309 H HD13 . LEU A 1 136 ? -15.232 27.467  -15.521 1.00 0.00 ? 136 LEU A HD13 14 
ATOM 53310 H HD21 . LEU A 1 136 ? -12.644 29.854  -16.985 1.00 0.00 ? 136 LEU A HD21 14 
ATOM 53311 H HD22 . LEU A 1 136 ? -12.694 28.366  -17.917 1.00 0.00 ? 136 LEU A HD22 14 
ATOM 53312 H HD23 . LEU A 1 136 ? -11.351 28.671  -16.822 1.00 0.00 ? 136 LEU A HD23 14 
ATOM 53313 N N    . ASP A 1 137 ? -10.743 30.821  -14.630 1.00 0.00 ? 137 ASP A N    14 
ATOM 53314 C CA   . ASP A 1 137 ? -9.553  31.264  -15.354 1.00 0.00 ? 137 ASP A CA   14 
ATOM 53315 C C    . ASP A 1 137 ? -8.296  30.727  -14.658 1.00 0.00 ? 137 ASP A C    14 
ATOM 53316 O O    . ASP A 1 137 ? -7.365  30.253  -15.317 1.00 0.00 ? 137 ASP A O    14 
ATOM 53317 C CB   . ASP A 1 137 ? -9.507  32.802  -15.410 1.00 0.00 ? 137 ASP A CB   14 
ATOM 53318 C CG   . ASP A 1 137 ? -8.337  33.302  -16.288 1.00 0.00 ? 137 ASP A CG   14 
ATOM 53319 O OD1  . ASP A 1 137 ? -7.430  32.523  -16.568 1.00 0.00 ? 137 ASP A OD1  14 
ATOM 53320 O OD2  . ASP A 1 137 ? -8.370  34.462  -16.664 1.00 0.00 ? 137 ASP A OD2  14 
ATOM 53321 H H    . ASP A 1 137 ? -11.403 31.482  -14.327 1.00 0.00 ? 137 ASP A H    14 
ATOM 53322 H HA   . ASP A 1 137 ? -9.603  30.877  -16.366 1.00 0.00 ? 137 ASP A HA   14 
ATOM 53323 H HB2  . ASP A 1 137 ? -10.435 33.167  -15.823 1.00 0.00 ? 137 ASP A HB2  14 
ATOM 53324 H HB3  . ASP A 1 137 ? -9.389  33.188  -14.409 1.00 0.00 ? 137 ASP A HB3  14 
ATOM 53325 N N    . SER A 1 138 ? -8.311  30.752  -13.316 1.00 0.00 ? 138 SER A N    14 
ATOM 53326 C CA   . SER A 1 138 ? -7.210  30.213  -12.517 1.00 0.00 ? 138 SER A CA   14 
ATOM 53327 C C    . SER A 1 138 ? -7.058  28.709  -12.761 1.00 0.00 ? 138 SER A C    14 
ATOM 53328 O O    . SER A 1 138 ? -5.938  28.200  -12.868 1.00 0.00 ? 138 SER A O    14 
ATOM 53329 C CB   . SER A 1 138 ? -7.458  30.473  -11.029 1.00 0.00 ? 138 SER A CB   14 
ATOM 53330 O OG   . SER A 1 138 ? -7.444  31.875  -10.789 1.00 0.00 ? 138 SER A OG   14 
ATOM 53331 H H    . SER A 1 138 ? -9.102  31.105  -12.856 1.00 0.00 ? 138 SER A H    14 
ATOM 53332 H HA   . SER A 1 138 ? -6.294  30.709  -12.807 1.00 0.00 ? 138 SER A HA   14 
ATOM 53333 H HB2  . SER A 1 138 ? -8.416  30.073  -10.740 1.00 0.00 ? 138 SER A HB2  14 
ATOM 53334 H HB3  . SER A 1 138 ? -6.685  29.985  -10.453 1.00 0.00 ? 138 SER A HB3  14 
ATOM 53335 H HG   . SER A 1 138 ? -6.781  32.053  -10.119 1.00 0.00 ? 138 SER A HG   14 
ATOM 53336 N N    . ILE A 1 139 ? -8.202  28.007  -12.866 1.00 0.00 ? 139 ILE A N    14 
ATOM 53337 C CA   . ILE A 1 139 ? -8.204  26.558  -13.120 1.00 0.00 ? 139 ILE A CA   14 
ATOM 53338 C C    . ILE A 1 139 ? -7.528  26.274  -14.470 1.00 0.00 ? 139 ILE A C    14 
ATOM 53339 O O    . ILE A 1 139 ? -6.739  25.334  -14.589 1.00 0.00 ? 139 ILE A O    14 
ATOM 53340 C CB   . ILE A 1 139 ? -9.668  26.004  -13.099 1.00 0.00 ? 139 ILE A CB   14 
ATOM 53341 C CG1  . ILE A 1 139 ? -10.223 26.112  -11.664 1.00 0.00 ? 139 ILE A CG1  14 
ATOM 53342 C CG2  . ILE A 1 139 ? -9.697  24.514  -13.533 1.00 0.00 ? 139 ILE A CG2  14 
ATOM 53343 C CD1  . ILE A 1 139 ? -11.755 25.913  -11.653 1.00 0.00 ? 139 ILE A CD1  14 
ATOM 53344 H H    . ILE A 1 139 ? -9.058  28.479  -12.780 1.00 0.00 ? 139 ILE A H    14 
ATOM 53345 H HA   . ILE A 1 139 ? -7.634  26.071  -12.341 1.00 0.00 ? 139 ILE A HA   14 
ATOM 53346 H HB   . ILE A 1 139 ? -10.287 26.579  -13.772 1.00 0.00 ? 139 ILE A HB   14 
ATOM 53347 H HG12 . ILE A 1 139 ? -9.774  25.338  -11.056 1.00 0.00 ? 139 ILE A HG12 14 
ATOM 53348 H HG13 . ILE A 1 139 ? -9.982  27.082  -11.258 1.00 0.00 ? 139 ILE A HG13 14 
ATOM 53349 H HG21 . ILE A 1 139 ? -9.269  24.419  -14.520 1.00 0.00 ? 139 ILE A HG21 14 
ATOM 53350 H HG22 . ILE A 1 139 ? -10.718 24.163  -13.547 1.00 0.00 ? 139 ILE A HG22 14 
ATOM 53351 H HG23 . ILE A 1 139 ? -9.124  23.925  -12.833 1.00 0.00 ? 139 ILE A HG23 14 
ATOM 53352 H HD11 . ILE A 1 139 ? -12.181 26.490  -10.844 1.00 0.00 ? 139 ILE A HD11 14 
ATOM 53353 H HD12 . ILE A 1 139 ? -11.979 24.868  -11.498 1.00 0.00 ? 139 ILE A HD12 14 
ATOM 53354 H HD13 . ILE A 1 139 ? -12.188 26.233  -12.589 1.00 0.00 ? 139 ILE A HD13 14 
ATOM 53355 N N    . LYS A 1 140 ? -7.857  27.092  -15.477 1.00 0.00 ? 140 LYS A N    14 
ATOM 53356 C CA   . LYS A 1 140 ? -7.292  26.932  -16.815 1.00 0.00 ? 140 LYS A CA   14 
ATOM 53357 C C    . LYS A 1 140 ? -5.768  27.060  -16.753 1.00 0.00 ? 140 LYS A C    14 
ATOM 53358 O O    . LYS A 1 140 ? -5.048  26.238  -17.322 1.00 0.00 ? 140 LYS A O    14 
ATOM 53359 C CB   . LYS A 1 140 ? -7.902  27.985  -17.764 1.00 0.00 ? 140 LYS A CB   14 
ATOM 53360 C CG   . LYS A 1 140 ? -7.389  27.793  -19.221 1.00 0.00 ? 140 LYS A CG   14 
ATOM 53361 C CD   . LYS A 1 140 ? -8.422  28.366  -20.239 1.00 0.00 ? 140 LYS A CD   14 
ATOM 53362 C CE   . LYS A 1 140 ? -8.560  29.888  -20.093 1.00 0.00 ? 140 LYS A CE   14 
ATOM 53363 N NZ   . LYS A 1 140 ? -7.280  30.543  -20.479 1.00 0.00 ? 140 LYS A NZ   14 
ATOM 53364 H H    . LYS A 1 140 ? -8.497  27.815  -15.313 1.00 0.00 ? 140 LYS A H    14 
ATOM 53365 H HA   . LYS A 1 140 ? -7.542  25.948  -17.180 1.00 0.00 ? 140 LYS A HA   14 
ATOM 53366 H HB2  . LYS A 1 140 ? -8.979  27.900  -17.741 1.00 0.00 ? 140 LYS A HB2  14 
ATOM 53367 H HB3  . LYS A 1 140 ? -7.622  28.971  -17.419 1.00 0.00 ? 140 LYS A HB3  14 
ATOM 53368 H HG2  . LYS A 1 140 ? -6.443  28.297  -19.339 1.00 0.00 ? 140 LYS A HG2  14 
ATOM 53369 H HG3  . LYS A 1 140 ? -7.256  26.742  -19.420 1.00 0.00 ? 140 LYS A HG3  14 
ATOM 53370 H HD2  . LYS A 1 140 ? -8.131  28.146  -21.251 1.00 0.00 ? 140 LYS A HD2  14 
ATOM 53371 H HD3  . LYS A 1 140 ? -9.369  27.898  -20.063 1.00 0.00 ? 140 LYS A HD3  14 
ATOM 53372 H HE2  . LYS A 1 140 ? -9.347  30.231  -20.745 1.00 0.00 ? 140 LYS A HE2  14 
ATOM 53373 H HE3  . LYS A 1 140 ? -8.802  30.134  -19.071 1.00 0.00 ? 140 LYS A HE3  14 
ATOM 53374 H HZ1  . LYS A 1 140 ? -7.052  30.309  -21.465 1.00 0.00 ? 140 LYS A HZ1  14 
ATOM 53375 H HZ2  . LYS A 1 140 ? -6.517  30.207  -19.856 1.00 0.00 ? 140 LYS A HZ2  14 
ATOM 53376 H HZ3  . LYS A 1 140 ? -7.376  31.574  -20.386 1.00 0.00 ? 140 LYS A HZ3  14 
ATOM 53377 N N    . ASP A 1 141 ? -5.285  28.062  -16.005 1.00 0.00 ? 141 ASP A N    14 
ATOM 53378 C CA   . ASP A 1 141 ? -3.843  28.256  -15.815 1.00 0.00 ? 141 ASP A CA   14 
ATOM 53379 C C    . ASP A 1 141 ? -3.228  27.050  -15.094 1.00 0.00 ? 141 ASP A C    14 
ATOM 53380 O O    . ASP A 1 141 ? -2.138  26.588  -15.451 1.00 0.00 ? 141 ASP A O    14 
ATOM 53381 C CB   . ASP A 1 141 ? -3.581  29.539  -15.005 1.00 0.00 ? 141 ASP A CB   14 
ATOM 53382 C CG   . ASP A 1 141 ? -3.882  30.807  -15.837 1.00 0.00 ? 141 ASP A CG   14 
ATOM 53383 O OD1  . ASP A 1 141 ? -4.000  30.703  -17.056 1.00 0.00 ? 141 ASP A OD1  14 
ATOM 53384 O OD2  . ASP A 1 141 ? -3.989  31.863  -15.237 1.00 0.00 ? 141 ASP A OD2  14 
ATOM 53385 H H    . ASP A 1 141 ? -5.911  28.656  -15.541 1.00 0.00 ? 141 ASP A H    14 
ATOM 53386 H HA   . ASP A 1 141 ? -3.376  28.355  -16.783 1.00 0.00 ? 141 ASP A HA   14 
ATOM 53387 H HB2  . ASP A 1 141 ? -4.211  29.536  -14.128 1.00 0.00 ? 141 ASP A HB2  14 
ATOM 53388 H HB3  . ASP A 1 141 ? -2.546  29.556  -14.695 1.00 0.00 ? 141 ASP A HB3  14 
ATOM 53389 N N    . PHE A 1 142 ? -3.953  26.538  -14.093 1.00 0.00 ? 142 PHE A N    14 
ATOM 53390 C CA   . PHE A 1 142 ? -3.515  25.370  -13.322 1.00 0.00 ? 142 PHE A CA   14 
ATOM 53391 C C    . PHE A 1 142 ? -3.361  24.160  -14.244 1.00 0.00 ? 142 PHE A C    14 
ATOM 53392 O O    . PHE A 1 142 ? -2.386  23.407  -14.148 1.00 0.00 ? 142 PHE A O    14 
ATOM 53393 C CB   . PHE A 1 142 ? -4.542  25.069  -12.210 1.00 0.00 ? 142 PHE A CB   14 
ATOM 53394 C CG   . PHE A 1 142 ? -4.090  23.883  -11.369 1.00 0.00 ? 142 PHE A CG   14 
ATOM 53395 C CD1  . PHE A 1 142 ? -3.098  24.053  -10.401 1.00 0.00 ? 142 PHE A CD1  14 
ATOM 53396 C CD2  . PHE A 1 142 ? -4.670  22.622  -11.562 1.00 0.00 ? 142 PHE A CD2  14 
ATOM 53397 C CE1  . PHE A 1 142 ? -2.684  22.968  -9.625  1.00 0.00 ? 142 PHE A CE1  14 
ATOM 53398 C CE2  . PHE A 1 142 ? -4.256  21.535  -10.786 1.00 0.00 ? 142 PHE A CE2  14 
ATOM 53399 C CZ   . PHE A 1 142 ? -3.263  21.707  -9.817  1.00 0.00 ? 142 PHE A CZ   14 
ATOM 53400 H H    . PHE A 1 142 ? -4.817  26.947  -13.875 1.00 0.00 ? 142 PHE A H    14 
ATOM 53401 H HA   . PHE A 1 142 ? -2.558  25.584  -12.864 1.00 0.00 ? 142 PHE A HA   14 
ATOM 53402 H HB2  . PHE A 1 142 ? -4.640  25.939  -11.577 1.00 0.00 ? 142 PHE A HB2  14 
ATOM 53403 H HB3  . PHE A 1 142 ? -5.498  24.849  -12.658 1.00 0.00 ? 142 PHE A HB3  14 
ATOM 53404 H HD1  . PHE A 1 142 ? -2.652  25.025  -10.252 1.00 0.00 ? 142 PHE A HD1  14 
ATOM 53405 H HD2  . PHE A 1 142 ? -5.438  22.490  -12.311 1.00 0.00 ? 142 PHE A HD2  14 
ATOM 53406 H HE1  . PHE A 1 142 ? -1.917  23.103  -8.878  1.00 0.00 ? 142 PHE A HE1  14 
ATOM 53407 H HE2  . PHE A 1 142 ? -4.703  20.563  -10.935 1.00 0.00 ? 142 PHE A HE2  14 
ATOM 53408 H HZ   . PHE A 1 142 ? -2.944  20.869  -9.217  1.00 0.00 ? 142 PHE A HZ   14 
ATOM 53409 N N    . SER A 1 143 ? -4.356  23.970  -15.104 1.00 0.00 ? 143 SER A N    14 
ATOM 53410 C CA   . SER A 1 143 ? -4.389  22.845  -16.023 1.00 0.00 ? 143 SER A CA   14 
ATOM 53411 C C    . SER A 1 143 ? -3.176  22.843  -16.940 1.00 0.00 ? 143 SER A C    14 
ATOM 53412 O O    . SER A 1 143 ? -2.588  21.786  -17.193 1.00 0.00 ? 143 SER A O    14 
ATOM 53413 C CB   . SER A 1 143 ? -5.673  22.887  -16.845 1.00 0.00 ? 143 SER A CB   14 
ATOM 53414 O OG   . SER A 1 143 ? -5.676  21.811  -17.770 1.00 0.00 ? 143 SER A OG   14 
ATOM 53415 H H    . SER A 1 143 ? -5.107  24.598  -15.101 1.00 0.00 ? 143 SER A H    14 
ATOM 53416 H HA   . SER A 1 143 ? -4.384  21.932  -15.448 1.00 0.00 ? 143 SER A HA   14 
ATOM 53417 H HB2  . SER A 1 143 ? -6.523  22.789  -16.190 1.00 0.00 ? 143 SER A HB2  14 
ATOM 53418 H HB3  . SER A 1 143 ? -5.737  23.836  -17.357 1.00 0.00 ? 143 SER A HB3  14 
ATOM 53419 H HG   . SER A 1 143 ? -5.452  21.008  -17.292 1.00 0.00 ? 143 SER A HG   14 
ATOM 53420 N N    . LEU A 1 144 ? -2.792  24.029  -17.428 1.00 0.00 ? 144 LEU A N    14 
ATOM 53421 C CA   . LEU A 1 144 ? -1.630  24.150  -18.308 1.00 0.00 ? 144 LEU A CA   14 
ATOM 53422 C C    . LEU A 1 144 ? -0.378  23.649  -17.576 1.00 0.00 ? 144 LEU A C    14 
ATOM 53423 O O    . LEU A 1 144 ? 0.401   22.868  -18.126 1.00 0.00 ? 144 LEU A O    14 
ATOM 53424 C CB   . LEU A 1 144 ? -1.447  25.630  -18.744 1.00 0.00 ? 144 LEU A CB   14 
ATOM 53425 C CG   . LEU A 1 144 ? -0.226  25.798  -19.689 1.00 0.00 ? 144 LEU A CG   14 
ATOM 53426 C CD1  . LEU A 1 144 ? -0.459  25.050  -21.016 1.00 0.00 ? 144 LEU A CD1  14 
ATOM 53427 C CD2  . LEU A 1 144 ? -0.012  27.286  -19.978 1.00 0.00 ? 144 LEU A CD2  14 
ATOM 53428 H H    . LEU A 1 144 ? -3.295  24.834  -17.181 1.00 0.00 ? 144 LEU A H    14 
ATOM 53429 H HA   . LEU A 1 144 ? -1.790  23.544  -19.187 1.00 0.00 ? 144 LEU A HA   14 
ATOM 53430 H HB2  . LEU A 1 144 ? -2.338  25.958  -19.258 1.00 0.00 ? 144 LEU A HB2  14 
ATOM 53431 H HB3  . LEU A 1 144 ? -1.301  26.241  -17.866 1.00 0.00 ? 144 LEU A HB3  14 
ATOM 53432 H HG   . LEU A 1 144 ? 0.653   25.392  -19.206 1.00 0.00 ? 144 LEU A HG   14 
ATOM 53433 H HD11 . LEU A 1 144 ? -1.438  25.298  -21.400 1.00 0.00 ? 144 LEU A HD11 14 
ATOM 53434 H HD12 . LEU A 1 144 ? -0.396  23.986  -20.845 1.00 0.00 ? 144 LEU A HD12 14 
ATOM 53435 H HD13 . LEU A 1 144 ? 0.295   25.344  -21.733 1.00 0.00 ? 144 LEU A HD13 14 
ATOM 53436 H HD21 . LEU A 1 144 ? -0.818  27.653  -20.596 1.00 0.00 ? 144 LEU A HD21 14 
ATOM 53437 H HD22 . LEU A 1 144 ? 0.927   27.423  -20.493 1.00 0.00 ? 144 LEU A HD22 14 
ATOM 53438 H HD23 . LEU A 1 144 ? 0.006   27.835  -19.047 1.00 0.00 ? 144 LEU A HD23 14 
ATOM 53439 N N    . ASN A 1 145 ? -0.217  24.085  -16.320 1.00 0.00 ? 145 ASN A N    14 
ATOM 53440 C CA   . ASN A 1 145 ? 0.912   23.659  -15.485 1.00 0.00 ? 145 ASN A CA   14 
ATOM 53441 C C    . ASN A 1 145 ? 0.855   22.150  -15.233 1.00 0.00 ? 145 ASN A C    14 
ATOM 53442 O O    . ASN A 1 145 ? 1.885   21.463  -15.265 1.00 0.00 ? 145 ASN A O    14 
ATOM 53443 C CB   . ASN A 1 145 ? 0.890   24.420  -14.151 1.00 0.00 ? 145 ASN A CB   14 
ATOM 53444 C CG   . ASN A 1 145 ? 2.140   24.106  -13.325 1.00 0.00 ? 145 ASN A CG   14 
ATOM 53445 O OD1  . ASN A 1 145 ? 2.662   22.992  -13.372 1.00 0.00 ? 145 ASN A OD1  14 
ATOM 53446 N ND2  . ASN A 1 145 ? 2.649   25.033  -12.562 1.00 0.00 ? 145 ASN A ND2  14 
ATOM 53447 H H    . ASN A 1 145 ? -0.889  24.688  -15.938 1.00 0.00 ? 145 ASN A H    14 
ATOM 53448 H HA   . ASN A 1 145 ? 1.835   23.886  -16.003 1.00 0.00 ? 145 ASN A HA   14 
ATOM 53449 H HB2  . ASN A 1 145 ? 0.855   25.480  -14.351 1.00 0.00 ? 145 ASN A HB2  14 
ATOM 53450 H HB3  . ASN A 1 145 ? 0.010   24.135  -13.592 1.00 0.00 ? 145 ASN A HB3  14 
ATOM 53451 H HD21 . ASN A 1 145 ? 2.232   25.920  -12.523 1.00 0.00 ? 145 ASN A HD21 14 
ATOM 53452 H HD22 . ASN A 1 145 ? 3.448   24.845  -12.028 1.00 0.00 ? 145 ASN A HD22 14 
ATOM 53453 N N    . LEU A 1 146 ? -0.355  21.637  -14.986 1.00 0.00 ? 146 LEU A N    14 
ATOM 53454 C CA   . LEU A 1 146 ? -0.537  20.207  -14.737 1.00 0.00 ? 146 LEU A CA   14 
ATOM 53455 C C    . LEU A 1 146 ? -0.088  19.414  -15.966 1.00 0.00 ? 146 LEU A C    14 
ATOM 53456 O O    . LEU A 1 146 ? 0.633   18.418  -15.847 1.00 0.00 ? 146 LEU A O    14 
ATOM 53457 C CB   . LEU A 1 146 ? -2.021  19.909  -14.406 1.00 0.00 ? 146 LEU A CB   14 
ATOM 53458 C CG   . LEU A 1 146 ? -2.241  18.403  -14.096 1.00 0.00 ? 146 LEU A CG   14 
ATOM 53459 C CD1  . LEU A 1 146 ? -1.476  17.992  -12.820 1.00 0.00 ? 146 LEU A CD1  14 
ATOM 53460 C CD2  . LEU A 1 146 ? -3.736  18.147  -13.891 1.00 0.00 ? 146 LEU A CD2  14 
ATOM 53461 H H    . LEU A 1 146 ? -1.135  22.231  -14.978 1.00 0.00 ? 146 LEU A H    14 
ATOM 53462 H HA   . LEU A 1 146 ? 0.075   19.921  -13.895 1.00 0.00 ? 146 LEU A HA   14 
ATOM 53463 H HB2  . LEU A 1 146 ? -2.316  20.493  -13.547 1.00 0.00 ? 146 LEU A HB2  14 
ATOM 53464 H HB3  . LEU A 1 146 ? -2.633  20.187  -15.250 1.00 0.00 ? 146 LEU A HB3  14 
ATOM 53465 H HG   . LEU A 1 146 ? -1.884  17.812  -14.928 1.00 0.00 ? 146 LEU A HG   14 
ATOM 53466 H HD11 . LEU A 1 146 ? -0.415  17.988  -13.021 1.00 0.00 ? 146 LEU A HD11 14 
ATOM 53467 H HD12 . LEU A 1 146 ? -1.787  17.002  -12.516 1.00 0.00 ? 146 LEU A HD12 14 
ATOM 53468 H HD13 . LEU A 1 146 ? -1.692  18.694  -12.029 1.00 0.00 ? 146 LEU A HD13 14 
ATOM 53469 H HD21 . LEU A 1 146 ? -3.882  17.173  -13.445 1.00 0.00 ? 146 LEU A HD21 14 
ATOM 53470 H HD22 . LEU A 1 146 ? -4.243  18.182  -14.844 1.00 0.00 ? 146 LEU A HD22 14 
ATOM 53471 H HD23 . LEU A 1 146 ? -4.146  18.905  -13.238 1.00 0.00 ? 146 LEU A HD23 14 
ATOM 53472 N N    . GLN A 1 147 ? -0.490  19.896  -17.145 1.00 0.00 ? 147 GLN A N    14 
ATOM 53473 C CA   . GLN A 1 147 ? -0.106  19.279  -18.411 1.00 0.00 ? 147 GLN A CA   14 
ATOM 53474 C C    . GLN A 1 147 ? 1.405   19.402  -18.636 1.00 0.00 ? 147 GLN A C    14 
ATOM 53475 O O    . GLN A 1 147 ? 2.036   18.484  -19.167 1.00 0.00 ? 147 GLN A O    14 
ATOM 53476 C CB   . GLN A 1 147 ? -0.864  19.936  -19.567 1.00 0.00 ? 147 GLN A CB   14 
ATOM 53477 C CG   . GLN A 1 147 ? -2.350  19.553  -19.483 1.00 0.00 ? 147 GLN A CG   14 
ATOM 53478 C CD   . GLN A 1 147 ? -3.180  20.360  -20.488 1.00 0.00 ? 147 GLN A CD   14 
ATOM 53479 O OE1  . GLN A 1 147 ? -2.806  21.476  -20.863 1.00 0.00 ? 147 GLN A OE1  14 
ATOM 53480 N NE2  . GLN A 1 147 ? -4.300  19.865  -20.937 1.00 0.00 ? 147 GLN A NE2  14 
ATOM 53481 H H    . GLN A 1 147 ? -1.035  20.710  -17.163 1.00 0.00 ? 147 GLN A H    14 
ATOM 53482 H HA   . GLN A 1 147 ? -0.366  18.231  -18.379 1.00 0.00 ? 147 GLN A HA   14 
ATOM 53483 H HB2  . GLN A 1 147 ? -0.759  21.009  -19.501 1.00 0.00 ? 147 GLN A HB2  14 
ATOM 53484 H HB3  . GLN A 1 147 ? -0.459  19.590  -20.506 1.00 0.00 ? 147 GLN A HB3  14 
ATOM 53485 H HG2  . GLN A 1 147 ? -2.456  18.499  -19.699 1.00 0.00 ? 147 GLN A HG2  14 
ATOM 53486 H HG3  . GLN A 1 147 ? -2.711  19.747  -18.484 1.00 0.00 ? 147 GLN A HG3  14 
ATOM 53487 H HE21 . GLN A 1 147 ? -4.604  18.984  -20.632 1.00 0.00 ? 147 GLN A HE21 14 
ATOM 53488 H HE22 . GLN A 1 147 ? -4.838  20.374  -21.579 1.00 0.00 ? 147 GLN A HE22 14 
ATOM 53489 N N    . SER A 1 148 ? 1.976   20.556  -18.237 1.00 0.00 ? 148 SER A N    14 
ATOM 53490 C CA   . SER A 1 148 ? 3.416   20.805  -18.410 1.00 0.00 ? 148 SER A CA   14 
ATOM 53491 C C    . SER A 1 148 ? 4.252   19.785  -17.621 1.00 0.00 ? 148 SER A C    14 
ATOM 53492 O O    . SER A 1 148 ? 5.389   19.485  -17.999 1.00 0.00 ? 148 SER A O    14 
ATOM 53493 C CB   . SER A 1 148 ? 3.774   22.231  -17.965 1.00 0.00 ? 148 SER A CB   14 
ATOM 53494 O OG   . SER A 1 148 ? 3.809   22.296  -16.550 1.00 0.00 ? 148 SER A OG   14 
ATOM 53495 H H    . SER A 1 148 ? 1.418   21.251  -17.831 1.00 0.00 ? 148 SER A H    14 
ATOM 53496 H HA   . SER A 1 148 ? 3.655   20.702  -19.459 1.00 0.00 ? 148 SER A HA   14 
ATOM 53497 H HB2  . SER A 1 148 ? 4.741   22.507  -18.344 1.00 0.00 ? 148 SER A HB2  14 
ATOM 53498 H HB3  . SER A 1 148 ? 3.035   22.920  -18.353 1.00 0.00 ? 148 SER A HB3  14 
ATOM 53499 H HG   . SER A 1 148 ? 4.718   22.166  -16.269 1.00 0.00 ? 148 SER A HG   14 
ATOM 53500 N N    . LEU A 1 149 ? 3.661   19.224  -16.550 1.00 0.00 ? 149 LEU A N    14 
ATOM 53501 C CA   . LEU A 1 149 ? 4.335   18.198  -15.744 1.00 0.00 ? 149 LEU A CA   14 
ATOM 53502 C C    . LEU A 1 149 ? 4.550   16.911  -16.567 1.00 0.00 ? 149 LEU A C    14 
ATOM 53503 O O    . LEU A 1 149 ? 5.504   16.166  -16.331 1.00 0.00 ? 149 LEU A O    14 
ATOM 53504 C CB   . LEU A 1 149 ? 3.524   17.886  -14.469 1.00 0.00 ? 149 LEU A CB   14 
ATOM 53505 C CG   . LEU A 1 149 ? 3.530   19.099  -13.515 1.00 0.00 ? 149 LEU A CG   14 
ATOM 53506 C CD1  . LEU A 1 149 ? 2.523   18.865  -12.388 1.00 0.00 ? 149 LEU A CD1  14 
ATOM 53507 C CD2  . LEU A 1 149 ? 4.927   19.286  -12.899 1.00 0.00 ? 149 LEU A CD2  14 
ATOM 53508 H H    . LEU A 1 149 ? 2.745   19.492  -16.318 1.00 0.00 ? 149 LEU A H    14 
ATOM 53509 H HA   . LEU A 1 149 ? 5.303   18.580  -15.452 1.00 0.00 ? 149 LEU A HA   14 
ATOM 53510 H HB2  . LEU A 1 149 ? 2.505   17.643  -14.734 1.00 0.00 ? 149 LEU A HB2  14 
ATOM 53511 H HB3  . LEU A 1 149 ? 3.970   17.041  -13.965 1.00 0.00 ? 149 LEU A HB3  14 
ATOM 53512 H HG   . LEU A 1 149 ? 3.251   19.987  -14.065 1.00 0.00 ? 149 LEU A HG   14 
ATOM 53513 H HD11 . LEU A 1 149 ? 2.621   19.645  -11.647 1.00 0.00 ? 149 LEU A HD11 14 
ATOM 53514 H HD12 . LEU A 1 149 ? 2.715   17.907  -11.926 1.00 0.00 ? 149 LEU A HD12 14 
ATOM 53515 H HD13 . LEU A 1 149 ? 1.521   18.875  -12.790 1.00 0.00 ? 149 LEU A HD13 14 
ATOM 53516 H HD21 . LEU A 1 149 ? 4.872   20.021  -12.109 1.00 0.00 ? 149 LEU A HD21 14 
ATOM 53517 H HD22 . LEU A 1 149 ? 5.614   19.628  -13.658 1.00 0.00 ? 149 LEU A HD22 14 
ATOM 53518 H HD23 . LEU A 1 149 ? 5.275   18.346  -12.494 1.00 0.00 ? 149 LEU A HD23 14 
ATOM 53519 N N    . ASN A 1 150 ? 3.647   16.666  -17.537 1.00 0.00 ? 150 ASN A N    14 
ATOM 53520 C CA   . ASN A 1 150 ? 3.722   15.482  -18.402 1.00 0.00 ? 150 ASN A CA   14 
ATOM 53521 C C    . ASN A 1 150 ? 3.668   14.173  -17.593 1.00 0.00 ? 150 ASN A C    14 
ATOM 53522 O O    . ASN A 1 150 ? 4.347   13.188  -17.922 1.00 0.00 ? 150 ASN A O    14 
ATOM 53523 C CB   . ASN A 1 150 ? 4.994   15.533  -19.270 1.00 0.00 ? 150 ASN A CB   14 
ATOM 53524 C CG   . ASN A 1 150 ? 4.952   16.746  -20.196 1.00 0.00 ? 150 ASN A CG   14 
ATOM 53525 O OD1  . ASN A 1 150 ? 3.893   17.093  -20.720 1.00 0.00 ? 150 ASN A OD1  14 
ATOM 53526 N ND2  . ASN A 1 150 ? 6.049   17.409  -20.438 1.00 0.00 ? 150 ASN A ND2  14 
ATOM 53527 H H    . ASN A 1 150 ? 2.915   17.303  -17.671 1.00 0.00 ? 150 ASN A H    14 
ATOM 53528 H HA   . ASN A 1 150 ? 2.867   15.500  -19.061 1.00 0.00 ? 150 ASN A HA   14 
ATOM 53529 H HB2  . ASN A 1 150 ? 5.861   15.601  -18.630 1.00 0.00 ? 150 ASN A HB2  14 
ATOM 53530 H HB3  . ASN A 1 150 ? 5.057   14.633  -19.863 1.00 0.00 ? 150 ASN A HB3  14 
ATOM 53531 H HD21 . ASN A 1 150 ? 6.893   17.128  -20.026 1.00 0.00 ? 150 ASN A HD21 14 
ATOM 53532 H HD22 . ASN A 1 150 ? 6.030   18.187  -21.033 1.00 0.00 ? 150 ASN A HD22 14 
ATOM 53533 N N    . LEU A 1 151 ? 2.812   14.159  -16.565 1.00 0.00 ? 151 LEU A N    14 
ATOM 53534 C CA   . LEU A 1 151 ? 2.616   12.965  -15.738 1.00 0.00 ? 151 LEU A CA   14 
ATOM 53535 C C    . LEU A 1 151 ? 1.856   11.891  -16.520 1.00 0.00 ? 151 LEU A C    14 
ATOM 53536 O O    . LEU A 1 151 ? 1.007   12.209  -17.361 1.00 0.00 ? 151 LEU A O    14 
ATOM 53537 C CB   . LEU A 1 151 ? 1.841   13.327  -14.459 1.00 0.00 ? 151 LEU A CB   14 
ATOM 53538 C CG   . LEU A 1 151 ? 2.695   14.236  -13.552 1.00 0.00 ? 151 LEU A CG   14 
ATOM 53539 C CD1  . LEU A 1 151 ? 1.816   14.798  -12.433 1.00 0.00 ? 151 LEU A CD1  14 
ATOM 53540 C CD2  . LEU A 1 151 ? 3.845   13.421  -12.925 1.00 0.00 ? 151 LEU A CD2  14 
ATOM 53541 H H    . LEU A 1 151 ? 2.277   14.959  -16.382 1.00 0.00 ? 151 LEU A H    14 
ATOM 53542 H HA   . LEU A 1 151 ? 3.583   12.574  -15.459 1.00 0.00 ? 151 LEU A HA   14 
ATOM 53543 H HB2  . LEU A 1 151 ? 0.933   13.844  -14.727 1.00 0.00 ? 151 LEU A HB2  14 
ATOM 53544 H HB3  . LEU A 1 151 ? 1.594   12.423  -13.923 1.00 0.00 ? 151 LEU A HB3  14 
ATOM 53545 H HG   . LEU A 1 151 ? 3.097   15.051  -14.137 1.00 0.00 ? 151 LEU A HG   14 
ATOM 53546 H HD11 . LEU A 1 151 ? 2.428   15.365  -11.745 1.00 0.00 ? 151 LEU A HD11 14 
ATOM 53547 H HD12 . LEU A 1 151 ? 1.342   13.983  -11.905 1.00 0.00 ? 151 LEU A HD12 14 
ATOM 53548 H HD13 . LEU A 1 151 ? 1.062   15.441  -12.858 1.00 0.00 ? 151 LEU A HD13 14 
ATOM 53549 H HD21 . LEU A 1 151 ? 3.464   12.473  -12.573 1.00 0.00 ? 151 LEU A HD21 14 
ATOM 53550 H HD22 . LEU A 1 151 ? 4.273   13.967  -12.095 1.00 0.00 ? 151 LEU A HD22 14 
ATOM 53551 H HD23 . LEU A 1 151 ? 4.609   13.246  -13.669 1.00 0.00 ? 151 LEU A HD23 14 
ATOM 53552 N N    . ASP A 1 152 ? 2.180   10.619  -16.251 1.00 0.00 ? 152 ASP A N    14 
ATOM 53553 C CA   . ASP A 1 152 ? 1.541   9.490   -16.947 1.00 0.00 ? 152 ASP A CA   14 
ATOM 53554 C C    . ASP A 1 152 ? 0.177   9.179   -16.340 1.00 0.00 ? 152 ASP A C    14 
ATOM 53555 O O    . ASP A 1 152 ? -0.217  9.779   -15.335 1.00 0.00 ? 152 ASP A O    14 
ATOM 53556 C CB   . ASP A 1 152 ? 2.422   8.235   -16.888 1.00 0.00 ? 152 ASP A CB   14 
ATOM 53557 C CG   . ASP A 1 152 ? 3.863   8.568   -17.279 1.00 0.00 ? 152 ASP A CG   14 
ATOM 53558 O OD1  . ASP A 1 152 ? 4.638   8.890   -16.394 1.00 0.00 ? 152 ASP A OD1  14 
ATOM 53559 O OD2  . ASP A 1 152 ? 4.167   8.495   -18.459 1.00 0.00 ? 152 ASP A OD2  14 
ATOM 53560 H H    . ASP A 1 152 ? 2.872   10.436  -15.582 1.00 0.00 ? 152 ASP A H    14 
ATOM 53561 H HA   . ASP A 1 152 ? 1.400   9.762   -17.983 1.00 0.00 ? 152 ASP A HA   14 
ATOM 53562 H HB2  . ASP A 1 152 ? 2.392   7.828   -15.890 1.00 0.00 ? 152 ASP A HB2  14 
ATOM 53563 H HB3  . ASP A 1 152 ? 2.032   7.499   -17.576 1.00 0.00 ? 152 ASP A HB3  14 
ATOM 53564 N N    . ILE A 1 153 ? -0.534  8.234   -16.961 1.00 0.00 ? 153 ILE A N    14 
ATOM 53565 C CA   . ILE A 1 153 ? -1.858  7.827   -16.490 1.00 0.00 ? 153 ILE A CA   14 
ATOM 53566 C C    . ILE A 1 153 ? -1.733  7.267   -15.072 1.00 0.00 ? 153 ILE A C    14 
ATOM 53567 O O    . ILE A 1 153 ? -2.524  7.600   -14.187 1.00 0.00 ? 153 ILE A O    14 
ATOM 53568 C CB   . ILE A 1 153 ? -2.425  6.729   -17.436 1.00 0.00 ? 153 ILE A CB   14 
ATOM 53569 C CG1  . ILE A 1 153 ? -2.638  7.334   -18.838 1.00 0.00 ? 153 ILE A CG1  14 
ATOM 53570 C CG2  . ILE A 1 153 ? -3.792  6.214   -16.902 1.00 0.00 ? 153 ILE A CG2  14 
ATOM 53571 C CD1  . ILE A 1 153 ? -2.864  6.216   -19.869 1.00 0.00 ? 153 ILE A CD1  14 
ATOM 53572 H H    . ILE A 1 153 ? -0.149  7.796   -17.747 1.00 0.00 ? 153 ILE A H    14 
ATOM 53573 H HA   . ILE A 1 153 ? -2.524  8.676   -16.491 1.00 0.00 ? 153 ILE A HA   14 
ATOM 53574 H HB   . ILE A 1 153 ? -1.724  5.906   -17.483 1.00 0.00 ? 153 ILE A HB   14 
ATOM 53575 H HG12 . ILE A 1 153 ? -3.502  7.985   -18.819 1.00 0.00 ? 153 ILE A HG12 14 
ATOM 53576 H HG13 . ILE A 1 153 ? -1.766  7.907   -19.119 1.00 0.00 ? 153 ILE A HG13 14 
ATOM 53577 H HG21 . ILE A 1 153 ? -4.175  5.452   -17.565 1.00 0.00 ? 153 ILE A HG21 14 
ATOM 53578 H HG22 . ILE A 1 153 ? -4.493  7.035   -16.856 1.00 0.00 ? 153 ILE A HG22 14 
ATOM 53579 H HG23 . ILE A 1 153 ? -3.658  5.800   -15.913 1.00 0.00 ? 153 ILE A HG23 14 
ATOM 53580 H HD11 . ILE A 1 153 ? -2.029  5.531   -19.844 1.00 0.00 ? 153 ILE A HD11 14 
ATOM 53581 H HD12 . ILE A 1 153 ? -2.946  6.647   -20.855 1.00 0.00 ? 153 ILE A HD12 14 
ATOM 53582 H HD13 . ILE A 1 153 ? -3.774  5.683   -19.632 1.00 0.00 ? 153 ILE A HD13 14 
ATOM 53583 N N    . GLN A 1 154 ? -0.753  6.383   -14.893 1.00 0.00 ? 154 GLN A N    14 
ATOM 53584 C CA   . GLN A 1 154 ? -0.525  5.725   -13.619 1.00 0.00 ? 154 GLN A CA   14 
ATOM 53585 C C    . GLN A 1 154 ? -0.125  6.728   -12.543 1.00 0.00 ? 154 GLN A C    14 
ATOM 53586 O O    . GLN A 1 154 ? -0.624  6.672   -11.417 1.00 0.00 ? 154 GLN A O    14 
ATOM 53587 C CB   . GLN A 1 154 ? 0.566   4.672   -13.791 1.00 0.00 ? 154 GLN A CB   14 
ATOM 53588 C CG   . GLN A 1 154 ? 0.041   3.530   -14.672 1.00 0.00 ? 154 GLN A CG   14 
ATOM 53589 C CD   . GLN A 1 154 ? 1.197   2.665   -15.184 1.00 0.00 ? 154 GLN A CD   14 
ATOM 53590 O OE1  . GLN A 1 154 ? 1.283   2.399   -16.384 1.00 0.00 ? 154 GLN A OE1  14 
ATOM 53591 N NE2  . GLN A 1 154 ? 2.101   2.221   -14.354 1.00 0.00 ? 154 GLN A NE2  14 
ATOM 53592 H H    . GLN A 1 154 ? -0.185  6.147   -15.655 1.00 0.00 ? 154 GLN A H    14 
ATOM 53593 H HA   . GLN A 1 154 ? -1.434  5.230   -13.320 1.00 0.00 ? 154 GLN A HA   14 
ATOM 53594 H HB2  . GLN A 1 154 ? 1.424   5.118   -14.257 1.00 0.00 ? 154 GLN A HB2  14 
ATOM 53595 H HB3  . GLN A 1 154 ? 0.845   4.280   -12.825 1.00 0.00 ? 154 GLN A HB3  14 
ATOM 53596 H HG2  . GLN A 1 154 ? -0.641  2.922   -14.105 1.00 0.00 ? 154 GLN A HG2  14 
ATOM 53597 H HG3  . GLN A 1 154 ? -0.487  3.941   -15.518 1.00 0.00 ? 154 GLN A HG3  14 
ATOM 53598 H HE21 . GLN A 1 154 ? 2.046   2.441   -13.402 1.00 0.00 ? 154 GLN A HE21 14 
ATOM 53599 H HE22 . GLN A 1 154 ? 2.835   1.666   -14.687 1.00 0.00 ? 154 GLN A HE22 14 
ATOM 53600 N N    . ALA A 1 155 ? 0.752   7.671   -12.908 1.00 0.00 ? 155 ALA A N    14 
ATOM 53601 C CA   . ALA A 1 155 ? 1.189   8.714   -11.975 1.00 0.00 ? 155 ALA A CA   14 
ATOM 53602 C C    . ALA A 1 155 ? 0.002   9.569   -11.549 1.00 0.00 ? 155 ALA A C    14 
ATOM 53603 O O    . ALA A 1 155 ? -0.164  9.879   -10.365 1.00 0.00 ? 155 ALA A O    14 
ATOM 53604 C CB   . ALA A 1 155 ? 2.259   9.593   -12.623 1.00 0.00 ? 155 ALA A CB   14 
ATOM 53605 H H    . ALA A 1 155 ? 1.095   7.672   -13.827 1.00 0.00 ? 155 ALA A H    14 
ATOM 53606 H HA   . ALA A 1 155 ? 1.610   8.241   -11.099 1.00 0.00 ? 155 ALA A HA   14 
ATOM 53607 H HB1  . ALA A 1 155 ? 2.827   9.006   -13.331 1.00 0.00 ? 155 ALA A HB1  14 
ATOM 53608 H HB2  . ALA A 1 155 ? 2.920   9.973   -11.859 1.00 0.00 ? 155 ALA A HB2  14 
ATOM 53609 H HB3  . ALA A 1 155 ? 1.787   10.419  -13.134 1.00 0.00 ? 155 ALA A HB3  14 
ATOM 53610 N N    . LEU A 1 156 ? -0.844  9.910   -12.526 1.00 0.00 ? 156 LEU A N    14 
ATOM 53611 C CA   . LEU A 1 156 ? -2.052  10.691  -12.274 1.00 0.00 ? 156 LEU A CA   14 
ATOM 53612 C C    . LEU A 1 156 ? -3.030  9.912   -11.398 1.00 0.00 ? 156 LEU A C    14 
ATOM 53613 O O    . LEU A 1 156 ? -3.695  10.487  -10.531 1.00 0.00 ? 156 LEU A O    14 
ATOM 53614 C CB   . LEU A 1 156 ? -2.731  11.056  -13.603 1.00 0.00 ? 156 LEU A CB   14 
ATOM 53615 C CG   . LEU A 1 156 ? -1.891  12.098  -14.365 1.00 0.00 ? 156 LEU A CG   14 
ATOM 53616 C CD1  . LEU A 1 156 ? -2.418  12.220  -15.796 1.00 0.00 ? 156 LEU A CD1  14 
ATOM 53617 C CD2  . LEU A 1 156 ? -2.007  13.468  -13.675 1.00 0.00 ? 156 LEU A CD2  14 
ATOM 53618 H H    . LEU A 1 156 ? -0.662  9.603   -13.439 1.00 0.00 ? 156 LEU A H    14 
ATOM 53619 H HA   . LEU A 1 156 ? -1.779  11.603  -11.766 1.00 0.00 ? 156 LEU A HA   14 
ATOM 53620 H HB2  . LEU A 1 156 ? -2.831  10.165  -14.207 1.00 0.00 ? 156 LEU A HB2  14 
ATOM 53621 H HB3  . LEU A 1 156 ? -3.708  11.461  -13.400 1.00 0.00 ? 156 LEU A HB3  14 
ATOM 53622 H HG   . LEU A 1 156 ? -0.857  11.783  -14.386 1.00 0.00 ? 156 LEU A HG   14 
ATOM 53623 H HD11 . LEU A 1 156 ? -1.885  13.007  -16.310 1.00 0.00 ? 156 LEU A HD11 14 
ATOM 53624 H HD12 . LEU A 1 156 ? -3.471  12.453  -15.773 1.00 0.00 ? 156 LEU A HD12 14 
ATOM 53625 H HD13 . LEU A 1 156 ? -2.268  11.285  -16.316 1.00 0.00 ? 156 LEU A HD13 14 
ATOM 53626 H HD21 . LEU A 1 156 ? -1.448  13.453  -12.751 1.00 0.00 ? 156 LEU A HD21 14 
ATOM 53627 H HD22 . LEU A 1 156 ? -3.046  13.677  -13.464 1.00 0.00 ? 156 LEU A HD22 14 
ATOM 53628 H HD23 . LEU A 1 156 ? -1.611  14.234  -14.324 1.00 0.00 ? 156 LEU A HD23 14 
ATOM 53629 N N    . ALA A 1 157 ? -3.135  8.605   -11.664 1.00 0.00 ? 157 ALA A N    14 
ATOM 53630 C CA   . ALA A 1 157 ? -4.058  7.738   -10.934 1.00 0.00 ? 157 ALA A CA   14 
ATOM 53631 C C    . ALA A 1 157 ? -3.736  7.718   -9.440  1.00 0.00 ? 157 ALA A C    14 
ATOM 53632 O O    . ALA A 1 157 ? -4.643  7.834   -8.606  1.00 0.00 ? 157 ALA A O    14 
ATOM 53633 C CB   . ALA A 1 157 ? -3.991  6.316   -11.493 1.00 0.00 ? 157 ALA A CB   14 
ATOM 53634 H H    . ALA A 1 157 ? -2.599  8.229   -12.390 1.00 0.00 ? 157 ALA A H    14 
ATOM 53635 H HA   . ALA A 1 157 ? -5.066  8.107   -11.073 1.00 0.00 ? 157 ALA A HA   14 
ATOM 53636 H HB1  . ALA A 1 157 ? -2.975  6.091   -11.783 1.00 0.00 ? 157 ALA A HB1  14 
ATOM 53637 H HB2  . ALA A 1 157 ? -4.636  6.235   -12.356 1.00 0.00 ? 157 ALA A HB2  14 
ATOM 53638 H HB3  . ALA A 1 157 ? -4.313  5.614   -10.737 1.00 0.00 ? 157 ALA A HB3  14 
ATOM 53639 N N    . CYS A 1 158 ? -2.437  7.588   -9.100  1.00 0.00 ? 158 CYS A N    14 
ATOM 53640 C CA   . CYS A 1 158 ? -2.019  7.581   -7.695  1.00 0.00 ? 158 CYS A CA   14 
ATOM 53641 C C    . CYS A 1 158 ? -2.277  8.933   -7.033  1.00 0.00 ? 158 CYS A C    14 
ATOM 53642 O O    . CYS A 1 158 ? -2.748  8.990   -5.904  1.00 0.00 ? 158 CYS A O    14 
ATOM 53643 C CB   . CYS A 1 158 ? -0.535  7.185   -7.550  1.00 0.00 ? 158 CYS A CB   14 
ATOM 53644 S SG   . CYS A 1 158 ? -0.338  5.431   -7.940  1.00 0.00 ? 158 CYS A SG   14 
ATOM 53645 H H    . CYS A 1 158 ? -1.760  7.512   -9.805  1.00 0.00 ? 158 CYS A H    14 
ATOM 53646 H HA   . CYS A 1 158 ? -2.615  6.841   -7.178  1.00 0.00 ? 158 CYS A HA   14 
ATOM 53647 H HB2  . CYS A 1 158 ? 0.080   7.765   -8.218  1.00 0.00 ? 158 CYS A HB2  14 
ATOM 53648 H HB3  . CYS A 1 158 ? -0.209  7.357   -6.534  1.00 0.00 ? 158 CYS A HB3  14 
ATOM 53649 H HG   . CYS A 1 158 ? -0.965  4.937   -7.405  1.00 0.00 ? 158 CYS A HG   14 
ATOM 53650 N N    . LEU A 1 159 ? -1.975  10.024  -7.756  1.00 0.00 ? 159 LEU A N    14 
ATOM 53651 C CA   . LEU A 1 159 ? -2.178  11.385  -7.227  1.00 0.00 ? 159 LEU A CA   14 
ATOM 53652 C C    . LEU A 1 159 ? -3.653  11.672  -6.992  1.00 0.00 ? 159 LEU A C    14 
ATOM 53653 O O    . LEU A 1 159 ? -4.017  12.257  -5.963  1.00 0.00 ? 159 LEU A O    14 
ATOM 53654 C CB   . LEU A 1 159 ? -1.591  12.427  -8.192  1.00 0.00 ? 159 LEU A CB   14 
ATOM 53655 C CG   . LEU A 1 159 ? -0.055  12.324  -8.220  1.00 0.00 ? 159 LEU A CG   14 
ATOM 53656 C CD1  . LEU A 1 159 ? 0.489   13.186  -9.360  1.00 0.00 ? 159 LEU A CD1  14 
ATOM 53657 C CD2  . LEU A 1 159 ? 0.533   12.825  -6.890  1.00 0.00 ? 159 LEU A CD2  14 
ATOM 53658 H H    . LEU A 1 159 ? -1.607  9.912   -8.659  1.00 0.00 ? 159 LEU A H    14 
ATOM 53659 H HA   . LEU A 1 159 ? -1.671  11.477  -6.272  1.00 0.00 ? 159 LEU A HA   14 
ATOM 53660 H HB2  . LEU A 1 159 ? -1.981  12.257  -9.185  1.00 0.00 ? 159 LEU A HB2  14 
ATOM 53661 H HB3  . LEU A 1 159 ? -1.874  13.416  -7.862  1.00 0.00 ? 159 LEU A HB3  14 
ATOM 53662 H HG   . LEU A 1 159 ? 0.231   11.295  -8.384  1.00 0.00 ? 159 LEU A HG   14 
ATOM 53663 H HD11 . LEU A 1 159 ? 1.569   13.191  -9.324  1.00 0.00 ? 159 LEU A HD11 14 
ATOM 53664 H HD12 . LEU A 1 159 ? 0.120   14.196  -9.256  1.00 0.00 ? 159 LEU A HD12 14 
ATOM 53665 H HD13 . LEU A 1 159 ? 0.162   12.780  -10.307 1.00 0.00 ? 159 LEU A HD13 14 
ATOM 53666 H HD21 . LEU A 1 159 ? 0.339   12.099  -6.115  1.00 0.00 ? 159 LEU A HD21 14 
ATOM 53667 H HD22 . LEU A 1 159 ? 0.073   13.765  -6.626  1.00 0.00 ? 159 LEU A HD22 14 
ATOM 53668 H HD23 . LEU A 1 159 ? 1.600   12.963  -6.996  1.00 0.00 ? 159 LEU A HD23 14 
ATOM 53669 N N    . SER A 1 160 ? -4.506  11.231  -7.928  1.00 0.00 ? 160 SER A N    14 
ATOM 53670 C CA   . SER A 1 160 ? -5.949  11.419  -7.778  1.00 0.00 ? 160 SER A CA   14 
ATOM 53671 C C    . SER A 1 160 ? -6.435  10.682  -6.537  1.00 0.00 ? 160 SER A C    14 
ATOM 53672 O O    . SER A 1 160 ? -7.222  11.221  -5.751  1.00 0.00 ? 160 SER A O    14 
ATOM 53673 C CB   . SER A 1 160 ? -6.686  10.911  -9.017  1.00 0.00 ? 160 SER A CB   14 
ATOM 53674 O OG   . SER A 1 160 ? -6.422  9.525   -9.186  1.00 0.00 ? 160 SER A OG   14 
ATOM 53675 H H    . SER A 1 160 ? -4.161  10.751  -8.710  1.00 0.00 ? 160 SER A H    14 
ATOM 53676 H HA   . SER A 1 160 ? -6.151  12.473  -7.657  1.00 0.00 ? 160 SER A HA   14 
ATOM 53677 H HB2  . SER A 1 160 ? -7.748  11.050  -8.888  1.00 0.00 ? 160 SER A HB2  14 
ATOM 53678 H HB3  . SER A 1 160 ? -6.360  11.471  -9.883  1.00 0.00 ? 160 SER A HB3  14 
ATOM 53679 H HG   . SER A 1 160 ? -6.907  9.221   -9.956  1.00 0.00 ? 160 SER A HG   14 
ATOM 53680 N N    . ALA A 1 161 ? -5.882  9.480   -6.319  1.00 0.00 ? 161 ALA A N    14 
ATOM 53681 C CA   . ALA A 1 161 ? -6.170  8.705   -5.122  1.00 0.00 ? 161 ALA A CA   14 
ATOM 53682 C C    . ALA A 1 161 ? -5.659  9.444   -3.884  1.00 0.00 ? 161 ALA A C    14 
ATOM 53683 O O    . ALA A 1 161 ? -6.304  9.445   -2.846  1.00 0.00 ? 161 ALA A O    14 
ATOM 53684 C CB   . ALA A 1 161 ? -5.523  7.322   -5.212  1.00 0.00 ? 161 ALA A CB   14 
ATOM 53685 H H    . ALA A 1 161 ? -5.212  9.144   -6.952  1.00 0.00 ? 161 ALA A H    14 
ATOM 53686 H HA   . ALA A 1 161 ? -7.240  8.584   -5.039  1.00 0.00 ? 161 ALA A HA   14 
ATOM 53687 H HB1  . ALA A 1 161 ? -4.462  7.428   -5.386  1.00 0.00 ? 161 ALA A HB1  14 
ATOM 53688 H HB2  . ALA A 1 161 ? -5.966  6.768   -6.027  1.00 0.00 ? 161 ALA A HB2  14 
ATOM 53689 H HB3  . ALA A 1 161 ? -5.685  6.789   -4.287  1.00 0.00 ? 161 ALA A HB3  14 
ATOM 53690 N N    . LEU A 1 162 ? -4.473  10.061  -4.016  1.00 0.00 ? 162 LEU A N    14 
ATOM 53691 C CA   . LEU A 1 162 ? -3.847  10.805  -2.919  1.00 0.00 ? 162 LEU A CA   14 
ATOM 53692 C C    . LEU A 1 162 ? -4.692  11.998  -2.470  1.00 0.00 ? 162 LEU A C    14 
ATOM 53693 O O    . LEU A 1 162 ? -4.856  12.222  -1.266  1.00 0.00 ? 162 LEU A O    14 
ATOM 53694 C CB   . LEU A 1 162 ? -2.432  11.272  -3.343  1.00 0.00 ? 162 LEU A CB   14 
ATOM 53695 C CG   . LEU A 1 162 ? -1.459  10.082  -3.323  1.00 0.00 ? 162 LEU A CG   14 
ATOM 53696 C CD1  . LEU A 1 162 ? -0.163  10.450  -4.068  1.00 0.00 ? 162 LEU A CD1  14 
ATOM 53697 C CD2  . LEU A 1 162 ? -1.120  9.719   -1.866  1.00 0.00 ? 162 LEU A CD2  14 
ATOM 53698 H H    . LEU A 1 162 ? -4.006  10.006  -4.874  1.00 0.00 ? 162 LEU A H    14 
ATOM 53699 H HA   . LEU A 1 162 ? -3.742  10.137  -2.077  1.00 0.00 ? 162 LEU A HA   14 
ATOM 53700 H HB2  . LEU A 1 162 ? -2.483  11.664  -4.347  1.00 0.00 ? 162 LEU A HB2  14 
ATOM 53701 H HB3  . LEU A 1 162 ? -2.072  12.044  -2.688  1.00 0.00 ? 162 LEU A HB3  14 
ATOM 53702 H HG   . LEU A 1 162 ? -1.929  9.243   -3.803  1.00 0.00 ? 162 LEU A HG   14 
ATOM 53703 H HD11 . LEU A 1 162 ? 0.130   11.461  -3.821  1.00 0.00 ? 162 LEU A HD11 14 
ATOM 53704 H HD12 . LEU A 1 162 ? -0.328  10.373  -5.131  1.00 0.00 ? 162 LEU A HD12 14 
ATOM 53705 H HD13 . LEU A 1 162 ? 0.629   9.768   -3.787  1.00 0.00 ? 162 LEU A HD13 14 
ATOM 53706 H HD21 . LEU A 1 162 ? -1.965  9.223   -1.412  1.00 0.00 ? 162 LEU A HD21 14 
ATOM 53707 H HD22 . LEU A 1 162 ? -0.893  10.621  -1.315  1.00 0.00 ? 162 LEU A HD22 14 
ATOM 53708 H HD23 . LEU A 1 162 ? -0.264  9.062   -1.847  1.00 0.00 ? 162 LEU A HD23 14 
ATOM 53709 N N    . SER A 1 163 ? -5.236  12.755  -3.433  1.00 0.00 ? 163 SER A N    14 
ATOM 53710 C CA   . SER A 1 163 ? -6.075  13.914  -3.105  1.00 0.00 ? 163 SER A CA   14 
ATOM 53711 C C    . SER A 1 163 ? -7.357  13.473  -2.400  1.00 0.00 ? 163 SER A C    14 
ATOM 53712 O O    . SER A 1 163 ? -7.777  14.074  -1.407  1.00 0.00 ? 163 SER A O    14 
ATOM 53713 C CB   . SER A 1 163 ? -6.421  14.692  -4.373  1.00 0.00 ? 163 SER A CB   14 
ATOM 53714 O OG   . SER A 1 163 ? -5.237  15.265  -4.912  1.00 0.00 ? 163 SER A OG   14 
ATOM 53715 H H    . SER A 1 163 ? -5.079  12.524  -4.373  1.00 0.00 ? 163 SER A H    14 
ATOM 53716 H HA   . SER A 1 163 ? -5.516  14.559  -2.444  1.00 0.00 ? 163 SER A HA   14 
ATOM 53717 H HB2  . SER A 1 163 ? -6.849  14.025  -5.104  1.00 0.00 ? 163 SER A HB2  14 
ATOM 53718 H HB3  . SER A 1 163 ? -7.141  15.464  -4.136  1.00 0.00 ? 163 SER A HB3  14 
ATOM 53719 H HG   . SER A 1 163 ? -5.205  15.058  -5.848  1.00 0.00 ? 163 SER A HG   14 
ATOM 53720 N N    . MET A 1 164 ? -7.956  12.411  -2.927  1.00 0.00 ? 164 MET A N    14 
ATOM 53721 C CA   . MET A 1 164 ? -9.186  11.838  -2.381  1.00 0.00 ? 164 MET A CA   14 
ATOM 53722 C C    . MET A 1 164 ? -8.948  11.213  -1.001  1.00 0.00 ? 164 MET A C    14 
ATOM 53723 O O    . MET A 1 164 ? -9.803  11.287  -0.115  1.00 0.00 ? 164 MET A O    14 
ATOM 53724 C CB   . MET A 1 164 ? -9.739  10.804  -3.374  1.00 0.00 ? 164 MET A CB   14 
ATOM 53725 C CG   . MET A 1 164 ? -11.098 10.241  -2.907  1.00 0.00 ? 164 MET A CG   14 
ATOM 53726 S SD   . MET A 1 164 ? -12.055 9.711   -4.354  1.00 0.00 ? 164 MET A SD   14 
ATOM 53727 C CE   . MET A 1 164 ? -10.953 8.392   -4.879  1.00 0.00 ? 164 MET A CE   14 
ATOM 53728 H H    . MET A 1 164 ? -7.550  11.988  -3.712  1.00 0.00 ? 164 MET A H    14 
ATOM 53729 H HA   . MET A 1 164 ? -9.911  12.628  -2.277  1.00 0.00 ? 164 MET A HA   14 
ATOM 53730 H HB2  . MET A 1 164 ? -9.863  11.271  -4.339  1.00 0.00 ? 164 MET A HB2  14 
ATOM 53731 H HB3  . MET A 1 164 ? -9.034  9.991   -3.464  1.00 0.00 ? 164 MET A HB3  14 
ATOM 53732 H HG2  . MET A 1 164 ? -10.930 9.389   -2.268  1.00 0.00 ? 164 MET A HG2  14 
ATOM 53733 H HG3  . MET A 1 164 ? -11.657 10.980  -2.368  1.00 0.00 ? 164 MET A HG3  14 
ATOM 53734 H HE1  . MET A 1 164 ? -10.661 7.830   -4.007  1.00 0.00 ? 164 MET A HE1  14 
ATOM 53735 H HE2  . MET A 1 164 ? -10.073 8.816   -5.341  1.00 0.00 ? 164 MET A HE2  14 
ATOM 53736 H HE3  . MET A 1 164 ? -11.458 7.755   -5.589  1.00 0.00 ? 164 MET A HE3  14 
ATOM 53737 N N    . ILE A 1 165 ? -7.794  10.568  -0.854  1.00 0.00 ? 165 ILE A N    14 
ATOM 53738 C CA   . ILE A 1 165 ? -7.422  9.879   0.385   1.00 0.00 ? 165 ILE A CA   14 
ATOM 53739 C C    . ILE A 1 165 ? -6.489  10.761  1.232   1.00 0.00 ? 165 ILE A C    14 
ATOM 53740 O O    . ILE A 1 165 ? -5.333  10.985  0.860   1.00 0.00 ? 165 ILE A O    14 
ATOM 53741 C CB   . ILE A 1 165 ? -6.707  8.540   0.014   1.00 0.00 ? 165 ILE A CB   14 
ATOM 53742 C CG1  . ILE A 1 165 ? -7.630  7.632   -0.879  1.00 0.00 ? 165 ILE A CG1  14 
ATOM 53743 C CG2  . ILE A 1 165 ? -6.252  7.775   1.267   1.00 0.00 ? 165 ILE A CG2  14 
ATOM 53744 C CD1  . ILE A 1 165 ? -8.947  7.248   -0.151  1.00 0.00 ? 165 ILE A CD1  14 
ATOM 53745 H H    . ILE A 1 165 ? -7.178  10.533  -1.609  1.00 0.00 ? 165 ILE A H    14 
ATOM 53746 H HA   . ILE A 1 165 ? -8.312  9.650   0.950   1.00 0.00 ? 165 ILE A HA   14 
ATOM 53747 H HB   . ILE A 1 165 ? -5.817  8.791   -0.548  1.00 0.00 ? 165 ILE A HB   14 
ATOM 53748 H HG12 . ILE A 1 165 ? -7.885  8.168   -1.782  1.00 0.00 ? 165 ILE A HG12 14 
ATOM 53749 H HG13 . ILE A 1 165 ? -7.093  6.730   -1.141  1.00 0.00 ? 165 ILE A HG13 14 
ATOM 53750 H HG21 . ILE A 1 165 ? -5.580  8.399   1.833   1.00 0.00 ? 165 ILE A HG21 14 
ATOM 53751 H HG22 . ILE A 1 165 ? -5.733  6.882   0.959   1.00 0.00 ? 165 ILE A HG22 14 
ATOM 53752 H HG23 . ILE A 1 165 ? -7.109  7.513   1.872   1.00 0.00 ? 165 ILE A HG23 14 
ATOM 53753 H HD11 . ILE A 1 165 ? -9.270  6.275   -0.490  1.00 0.00 ? 165 ILE A HD11 14 
ATOM 53754 H HD12 . ILE A 1 165 ? -9.708  7.978   -0.381  1.00 0.00 ? 165 ILE A HD12 14 
ATOM 53755 H HD13 . ILE A 1 165 ? -8.785  7.224   0.915   1.00 0.00 ? 165 ILE A HD13 14 
ATOM 53756 N N    . THR A 1 166 ? -6.999  11.238  2.384   1.00 0.00 ? 166 THR A N    14 
ATOM 53757 C CA   . THR A 1 166 ? -6.199  12.077  3.284   1.00 0.00 ? 166 THR A CA   14 
ATOM 53758 C C    . THR A 1 166 ? -6.900  12.278  4.650   1.00 0.00 ? 166 THR A C    14 
ATOM 53759 O O    . THR A 1 166 ? -8.095  12.006  4.793   1.00 0.00 ? 166 THR A O    14 
ATOM 53760 C CB   . THR A 1 166 ? -5.907  13.437  2.616   1.00 0.00 ? 166 THR A CB   14 
ATOM 53761 O OG1  . THR A 1 166 ? -5.075  14.216  3.464   1.00 0.00 ? 166 THR A OG1  14 
ATOM 53762 C CG2  . THR A 1 166 ? -7.218  14.191  2.335   1.00 0.00 ? 166 THR A CG2  14 
ATOM 53763 H H    . THR A 1 166 ? -7.921  11.017  2.633   1.00 0.00 ? 166 THR A H    14 
ATOM 53764 H HA   . THR A 1 166 ? -5.253  11.564  3.445   1.00 0.00 ? 166 THR A HA   14 
ATOM 53765 H HB   . THR A 1 166 ? -5.399  13.264  1.678   1.00 0.00 ? 166 THR A HB   14 
ATOM 53766 H HG1  . THR A 1 166 ? -4.208  14.275  3.057   1.00 0.00 ? 166 THR A HG1  14 
ATOM 53767 H HG21 . THR A 1 166 ? -7.845  14.164  3.214   1.00 0.00 ? 166 THR A HG21 14 
ATOM 53768 H HG22 . THR A 1 166 ? -7.734  13.718  1.512   1.00 0.00 ? 166 THR A HG22 14 
ATOM 53769 H HG23 . THR A 1 166 ? -6.998  15.216  2.079   1.00 0.00 ? 166 THR A HG23 14 
ATOM 53770 N N    . GLU A 1 167 ? -6.136  12.756  5.640   1.00 0.00 ? 167 GLU A N    14 
ATOM 53771 C CA   . GLU A 1 167 ? -6.653  13.001  7.000   1.00 0.00 ? 167 GLU A CA   14 
ATOM 53772 C C    . GLU A 1 167 ? -7.629  14.198  7.029   1.00 0.00 ? 167 GLU A C    14 
ATOM 53773 O O    . GLU A 1 167 ? -7.375  15.229  6.401   1.00 0.00 ? 167 GLU A O    14 
ATOM 53774 C CB   . GLU A 1 167 ? -5.467  13.253  7.963   1.00 0.00 ? 167 GLU A CB   14 
ATOM 53775 C CG   . GLU A 1 167 ? -5.975  13.458  9.414   1.00 0.00 ? 167 GLU A CG   14 
ATOM 53776 C CD   . GLU A 1 167 ? -4.805  13.579  10.418  1.00 0.00 ? 167 GLU A CD   14 
ATOM 53777 O OE1  . GLU A 1 167 ? -3.652  13.478  10.006  1.00 0.00 ? 167 GLU A OE1  14 
ATOM 53778 O OE2  . GLU A 1 167 ? -5.085  13.775  11.589  1.00 0.00 ? 167 GLU A OE2  14 
ATOM 53779 H H    . GLU A 1 167 ? -5.193  12.951  5.453   1.00 0.00 ? 167 GLU A H    14 
ATOM 53780 H HA   . GLU A 1 167 ? -7.179  12.119  7.333   1.00 0.00 ? 167 GLU A HA   14 
ATOM 53781 H HB2  . GLU A 1 167 ? -4.796  12.406  7.932   1.00 0.00 ? 167 GLU A HB2  14 
ATOM 53782 H HB3  . GLU A 1 167 ? -4.937  14.139  7.645   1.00 0.00 ? 167 GLU A HB3  14 
ATOM 53783 H HG2  . GLU A 1 167 ? -6.558  14.366  9.450   1.00 0.00 ? 167 GLU A HG2  14 
ATOM 53784 H HG3  . GLU A 1 167 ? -6.604  12.629  9.694   1.00 0.00 ? 167 GLU A HG3  14 
ATOM 53785 N N    . ARG A 1 168 ? -8.731  14.055  7.804   1.00 0.00 ? 168 ARG A N    14 
ATOM 53786 C CA   . ARG A 1 168 ? -9.717  15.138  7.952   1.00 0.00 ? 168 ARG A CA   14 
ATOM 53787 C C    . ARG A 1 168 ? -9.919  15.485  9.453   1.00 0.00 ? 168 ARG A C    14 
ATOM 53788 O O    . ARG A 1 168 ? -9.309  16.430  9.953   1.00 0.00 ? 168 ARG A O    14 
ATOM 53789 C CB   . ARG A 1 168 ? -11.072 14.751  7.278   1.00 0.00 ? 168 ARG A CB   14 
ATOM 53790 C CG   . ARG A 1 168 ? -10.855 14.360  5.790   1.00 0.00 ? 168 ARG A CG   14 
ATOM 53791 C CD   . ARG A 1 168 ? -10.394 15.573  4.966   1.00 0.00 ? 168 ARG A CD   14 
ATOM 53792 N NE   . ARG A 1 168 ? -10.257 15.200  3.544   1.00 0.00 ? 168 ARG A NE   14 
ATOM 53793 C CZ   . ARG A 1 168 ? -9.754  16.038  2.600   1.00 0.00 ? 168 ARG A CZ   14 
ATOM 53794 N NH1  . ARG A 1 168 ? -9.354  17.259  2.908   1.00 0.00 ? 168 ARG A NH1  14 
ATOM 53795 N NH2  . ARG A 1 168 ? -9.662  15.628  1.365   1.00 0.00 ? 168 ARG A NH2  14 
ATOM 53796 H H    . ARG A 1 168 ? -8.864  13.223  8.305   1.00 0.00 ? 168 ARG A H    14 
ATOM 53797 H HA   . ARG A 1 168 ? -9.327  16.018  7.460   1.00 0.00 ? 168 ARG A HA   14 
ATOM 53798 H HB2  . ARG A 1 168 ? -11.507 13.918  7.806   1.00 0.00 ? 168 ARG A HB2  14 
ATOM 53799 H HB3  . ARG A 1 168 ? -11.757 15.586  7.323   1.00 0.00 ? 168 ARG A HB3  14 
ATOM 53800 H HG2  . ARG A 1 168 ? -10.105 13.583  5.729   1.00 0.00 ? 168 ARG A HG2  14 
ATOM 53801 H HG3  . ARG A 1 168 ? -11.783 13.988  5.382   1.00 0.00 ? 168 ARG A HG3  14 
ATOM 53802 H HD2  . ARG A 1 168 ? -11.122 16.364  5.058   1.00 0.00 ? 168 ARG A HD2  14 
ATOM 53803 H HD3  . ARG A 1 168 ? -9.442  15.917  5.342   1.00 0.00 ? 168 ARG A HD3  14 
ATOM 53804 H HE   . ARG A 1 168 ? -10.543 14.304  3.268   1.00 0.00 ? 168 ARG A HE   14 
ATOM 53805 H HH11 . ARG A 1 168 ? -9.420  17.582  3.853   1.00 0.00 ? 168 ARG A HH11 14 
ATOM 53806 H HH12 . ARG A 1 168 ? -8.989  17.859  2.198   1.00 0.00 ? 168 ARG A HH12 14 
ATOM 53807 H HH21 . ARG A 1 168 ? -9.959  14.705  1.121   1.00 0.00 ? 168 ARG A HH21 14 
ATOM 53808 H HH22 . ARG A 1 168 ? -9.293  16.237  0.662   1.00 0.00 ? 168 ARG A HH22 14 
ATOM 53809 N N    . HIS A 1 169 ? -10.743 14.680  10.174  1.00 0.00 ? 169 HIS A N    14 
ATOM 53810 C CA   . HIS A 1 169 ? -10.978 14.886  11.631  1.00 0.00 ? 169 HIS A CA   14 
ATOM 53811 C C    . HIS A 1 169 ? -12.024 13.902  12.176  1.00 0.00 ? 169 HIS A C    14 
ATOM 53812 O O    . HIS A 1 169 ? -13.145 13.829  11.662  1.00 0.00 ? 169 HIS A O    14 
ATOM 53813 C CB   . HIS A 1 169 ? -11.426 16.339  11.939  1.00 0.00 ? 169 HIS A CB   14 
ATOM 53814 C CG   . HIS A 1 169 ? -12.640 16.706  11.120  1.00 0.00 ? 169 HIS A CG   14 
ATOM 53815 N ND1  . HIS A 1 169 ? -13.926 16.355  11.501  1.00 0.00 ? 169 HIS A ND1  14 
ATOM 53816 C CD2  . HIS A 1 169 ? -12.775 17.402  9.944   1.00 0.00 ? 169 HIS A CD2  14 
ATOM 53817 C CE1  . HIS A 1 169 ? -14.770 16.838  10.572  1.00 0.00 ? 169 HIS A CE1  14 
ATOM 53818 N NE2  . HIS A 1 169 ? -14.120 17.485  9.601   1.00 0.00 ? 169 HIS A NE2  14 
ATOM 53819 H H    . HIS A 1 169 ? -11.174 13.922  9.727   1.00 0.00 ? 169 HIS A H    14 
ATOM 53820 H HA   . HIS A 1 169 ? -10.048 14.701  12.150  1.00 0.00 ? 169 HIS A HA   14 
ATOM 53821 H HB2  . HIS A 1 169 ? -11.677 16.415  12.986  1.00 0.00 ? 169 HIS A HB2  14 
ATOM 53822 H HB3  . HIS A 1 169 ? -10.623 17.026  11.721  1.00 0.00 ? 169 HIS A HB3  14 
ATOM 53823 H HD2  . HIS A 1 169 ? -11.960 17.823  9.374   1.00 0.00 ? 169 HIS A HD2  14 
ATOM 53824 H HE1  . HIS A 1 169 ? -15.843 16.719  10.608  1.00 0.00 ? 169 HIS A HE1  14 
ATOM 53825 H HE2  . HIS A 1 169 ? -14.509 17.926  8.817   1.00 0.00 ? 169 HIS A HE2  14 
ATOM 53826 N N    . GLY A 1 170 ? -11.652 13.157  13.239  1.00 0.00 ? 170 GLY A N    14 
ATOM 53827 C CA   . GLY A 1 170 ? -12.576 12.192  13.872  1.00 0.00 ? 170 GLY A CA   14 
ATOM 53828 C C    . GLY A 1 170 ? -13.066 11.161  12.858  1.00 0.00 ? 170 GLY A C    14 
ATOM 53829 O O    . GLY A 1 170 ? -14.243 10.785  12.859  1.00 0.00 ? 170 GLY A O    14 
ATOM 53830 H H    . GLY A 1 170 ? -10.753 13.271  13.609  1.00 0.00 ? 170 GLY A H    14 
ATOM 53831 H HA2  . GLY A 1 170 ? -12.060 11.684  14.675  1.00 0.00 ? 170 GLY A HA2  14 
ATOM 53832 H HA3  . GLY A 1 170 ? -13.425 12.723  14.274  1.00 0.00 ? 170 GLY A HA3  14 
ATOM 53833 N N    . LEU A 1 171 ? -12.182 10.794  11.938  1.00 0.00 ? 171 LEU A N    14 
ATOM 53834 C CA   . LEU A 1 171 ? -12.519 9.905   10.833  1.00 0.00 ? 171 LEU A CA   14 
ATOM 53835 C C    . LEU A 1 171 ? -12.472 8.391   11.190  1.00 0.00 ? 171 LEU A C    14 
ATOM 53836 O O    . LEU A 1 171 ? -12.946 7.612   10.429  1.00 0.00 ? 171 LEU A O    14 
ATOM 53837 C CB   . LEU A 1 171 ? -11.547 10.167  9.639   1.00 0.00 ? 171 LEU A CB   14 
ATOM 53838 C CG   . LEU A 1 171 ? -12.038 11.246  8.651   1.00 0.00 ? 171 LEU A CG   14 
ATOM 53839 C CD1  . LEU A 1 171 ? -10.994 11.372  7.538   1.00 0.00 ? 171 LEU A CD1  14 
ATOM 53840 C CD2  . LEU A 1 171 ? -13.404 10.868  8.024   1.00 0.00 ? 171 LEU A CD2  14 
ATOM 53841 H H    . LEU A 1 171 ? -11.289 11.197  11.958  1.00 0.00 ? 171 LEU A H    14 
ATOM 53842 H HA   . LEU A 1 171 ? -13.515 10.147  10.508  1.00 0.00 ? 171 LEU A HA   14 
ATOM 53843 H HB2  . LEU A 1 171 ? -10.642 10.547  10.065  1.00 0.00 ? 171 LEU A HB2  14 
ATOM 53844 H HB3  . LEU A 1 171 ? -11.292 9.258   9.121   1.00 0.00 ? 171 LEU A HB3  14 
ATOM 53845 H HG   . LEU A 1 171 ? -12.108 12.195  9.164   1.00 0.00 ? 171 LEU A HG   14 
ATOM 53846 H HD11 . LEU A 1 171 ? -11.379 12.005  6.757   1.00 0.00 ? 171 LEU A HD11 14 
ATOM 53847 H HD12 . LEU A 1 171 ? -10.776 10.394  7.136   1.00 0.00 ? 171 LEU A HD12 14 
ATOM 53848 H HD13 . LEU A 1 171 ? -10.086 11.794  7.939   1.00 0.00 ? 171 LEU A HD13 14 
ATOM 53849 H HD21 . LEU A 1 171 ? -14.191 11.088  8.730   1.00 0.00 ? 171 LEU A HD21 14 
ATOM 53850 H HD22 . LEU A 1 171 ? -13.422 9.819   7.785   1.00 0.00 ? 171 LEU A HD22 14 
ATOM 53851 H HD23 . LEU A 1 171 ? -13.565 11.442  7.123   1.00 0.00 ? 171 LEU A HD23 14 
ATOM 53852 N N    . LYS A 1 172 ? -11.735 7.992   12.247  1.00 0.00 ? 172 LYS A N    14 
ATOM 53853 C CA   . LYS A 1 172 ? -11.439 6.504   12.546  1.00 0.00 ? 172 LYS A CA   14 
ATOM 53854 C C    . LYS A 1 172 ? -10.348 6.003   11.538  1.00 0.00 ? 172 LYS A C    14 
ATOM 53855 O O    . LYS A 1 172 ? -9.225  5.435   11.861  1.00 0.00 ? 172 LYS A O    14 
ATOM 53856 C CB   . LYS A 1 172 ? -12.696 5.570   12.322  1.00 0.00 ? 172 LYS A CB   14 
ATOM 53857 C CG   . LYS A 1 172 ? -14.035 6.225   12.701  1.00 0.00 ? 172 LYS A CG   14 
ATOM 53858 C CD   . LYS A 1 172 ? -15.141 5.133   12.712  1.00 0.00 ? 172 LYS A CD   14 
ATOM 53859 C CE   . LYS A 1 172 ? -16.508 5.759   12.423  1.00 0.00 ? 172 LYS A CE   14 
ATOM 53860 N NZ   . LYS A 1 172 ? -17.575 4.732   12.586  1.00 0.00 ? 172 LYS A NZ   14 
ATOM 53861 H H    . LYS A 1 172 ? -11.269 8.685   12.740  1.00 0.00 ? 172 LYS A H    14 
ATOM 53862 H HA   . LYS A 1 172 ? -11.072 6.402   13.558  1.00 0.00 ? 172 LYS A HA   14 
ATOM 53863 H HB2  . LYS A 1 172 ? -12.746 5.312   11.276  1.00 0.00 ? 172 LYS A HB2  14 
ATOM 53864 H HB3  . LYS A 1 172 ? -12.576 4.658   12.884  1.00 0.00 ? 172 LYS A HB3  14 
ATOM 53865 H HG2  . LYS A 1 172 ? -13.935 6.671   13.664  1.00 0.00 ? 172 LYS A HG2  14 
ATOM 53866 H HG3  . LYS A 1 172 ? -14.311 6.986   11.998  1.00 0.00 ? 172 LYS A HG3  14 
ATOM 53867 H HD2  . LYS A 1 172 ? -14.938 4.396   11.944  1.00 0.00 ? 172 LYS A HD2  14 
ATOM 53868 H HD3  . LYS A 1 172 ? -15.167 4.653   13.679  1.00 0.00 ? 172 LYS A HD3  14 
ATOM 53869 H HE2  . LYS A 1 172 ? -16.686 6.584   13.097  1.00 0.00 ? 172 LYS A HE2  14 
ATOM 53870 H HE3  . LYS A 1 172 ? -16.506 6.112   11.401  1.00 0.00 ? 172 LYS A HE3  14 
ATOM 53871 H HZ1  . LYS A 1 172 ? -17.335 4.102   13.377  1.00 0.00 ? 172 LYS A HZ1  14 
ATOM 53872 H HZ2  . LYS A 1 172 ? -17.655 4.174   11.710  1.00 0.00 ? 172 LYS A HZ2  14 
ATOM 53873 H HZ3  . LYS A 1 172 ? -18.481 5.200   12.783  1.00 0.00 ? 172 LYS A HZ3  14 
ATOM 53874 N N    . GLU A 1 173 ? -10.658 6.248   10.313  1.00 0.00 ? 173 GLU A N    14 
ATOM 53875 C CA   . GLU A 1 173 ? -9.845  5.884   9.252   1.00 0.00 ? 173 GLU A CA   14 
ATOM 53876 C C    . GLU A 1 173 ? -8.844  6.975   8.792   1.00 0.00 ? 173 GLU A C    14 
ATOM 53877 O O    . GLU A 1 173 ? -8.271  6.785   7.769   1.00 0.00 ? 173 GLU A O    14 
ATOM 53878 C CB   . GLU A 1 173 ? -10.709 5.264   8.094   1.00 0.00 ? 173 GLU A CB   14 
ATOM 53879 C CG   . GLU A 1 173 ? -11.951 6.112   7.753   1.00 0.00 ? 173 GLU A CG   14 
ATOM 53880 C CD   . GLU A 1 173 ? -11.557 7.231   6.820   1.00 0.00 ? 173 GLU A CD   14 
ATOM 53881 O OE1  . GLU A 1 173 ? -10.987 6.929   5.793   1.00 0.00 ? 173 GLU A OE1  14 
ATOM 53882 O OE2  . GLU A 1 173 ? -11.834 8.361   7.129   1.00 0.00 ? 173 GLU A OE2  14 
ATOM 53883 H H    . GLU A 1 173 ? -11.484 6.685   10.116  1.00 0.00 ? 173 GLU A H    14 
ATOM 53884 H HA   . GLU A 1 173 ? -9.207  5.086   9.593   1.00 0.00 ? 173 GLU A HA   14 
ATOM 53885 H HB2  . GLU A 1 173 ? -10.118 5.168   7.209   1.00 0.00 ? 173 GLU A HB2  14 
ATOM 53886 H HB3  . GLU A 1 173 ? -11.023 4.278   8.403   1.00 0.00 ? 173 GLU A HB3  14 
ATOM 53887 H HG2  . GLU A 1 173 ? -12.678 5.496   7.264   1.00 0.00 ? 173 GLU A HG2  14 
ATOM 53888 H HG3  . GLU A 1 173 ? -12.416 6.491   8.642   1.00 0.00 ? 173 GLU A HG3  14 
ATOM 53889 N N    . PRO A 1 174 ? -8.423  8.019   9.639   1.00 0.00 ? 174 PRO A N    14 
ATOM 53890 C CA   . PRO A 1 174 ? -7.259  8.855   9.277   1.00 0.00 ? 174 PRO A CA   14 
ATOM 53891 C C    . PRO A 1 174 ? -6.077  7.926   9.142   1.00 0.00 ? 174 PRO A C    14 
ATOM 53892 O O    . PRO A 1 174 ? -5.309  7.987   8.198   1.00 0.00 ? 174 PRO A O    14 
ATOM 53893 C CB   . PRO A 1 174 ? -7.028  9.718   10.534  1.00 0.00 ? 174 PRO A CB   14 
ATOM 53894 C CG   . PRO A 1 174 ? -8.339  9.856   11.110  1.00 0.00 ? 174 PRO A CG   14 
ATOM 53895 C CD   . PRO A 1 174 ? -8.979  8.486   10.919  1.00 0.00 ? 174 PRO A CD   14 
ATOM 53896 H HA   . PRO A 1 174 ? -7.479  9.479   8.426   1.00 0.00 ? 174 PRO A HA   14 
ATOM 53897 H HB2  . PRO A 1 174 ? -6.399  9.193   11.236  1.00 0.00 ? 174 PRO A HB2  14 
ATOM 53898 H HB3  . PRO A 1 174 ? -6.596  10.663  10.297  1.00 0.00 ? 174 PRO A HB3  14 
ATOM 53899 H HG2  . PRO A 1 174 ? -8.253  10.112  12.160  1.00 0.00 ? 174 PRO A HG2  14 
ATOM 53900 H HG3  . PRO A 1 174 ? -8.882  10.604  10.575  1.00 0.00 ? 174 PRO A HG3  14 
ATOM 53901 H HD2  . PRO A 1 174 ? -8.684  7.831   11.724  1.00 0.00 ? 174 PRO A HD2  14 
ATOM 53902 H HD3  . PRO A 1 174 ? -10.030 8.560   10.844  1.00 0.00 ? 174 PRO A HD3  14 
ATOM 53903 N N    . LYS A 1 175 ? -5.972  7.048   10.162  1.00 0.00 ? 175 LYS A N    14 
ATOM 53904 C CA   . LYS A 1 175 ? -4.937  6.095   10.264  1.00 0.00 ? 175 LYS A CA   14 
ATOM 53905 C C    . LYS A 1 175 ? -5.080  5.055   9.186   1.00 0.00 ? 175 LYS A C    14 
ATOM 53906 O O    . LYS A 1 175 ? -4.080  4.713   8.538   1.00 0.00 ? 175 LYS A O    14 
ATOM 53907 C CB   . LYS A 1 175 ? -4.944  5.459   11.651  1.00 0.00 ? 175 LYS A CB   14 
ATOM 53908 C CG   . LYS A 1 175 ? -4.607  6.536   12.697  1.00 0.00 ? 175 LYS A CG   14 
ATOM 53909 C CD   . LYS A 1 175 ? -4.531  5.893   14.090  1.00 0.00 ? 175 LYS A CD   14 
ATOM 53910 C CE   . LYS A 1 175 ? -4.235  6.966   15.148  1.00 0.00 ? 175 LYS A CE   14 
ATOM 53911 N NZ   . LYS A 1 175 ? -2.892  7.572   14.898  1.00 0.00 ? 175 LYS A NZ   14 
ATOM 53912 H H    . LYS A 1 175 ? -6.641  7.085   10.877  1.00 0.00 ? 175 LYS A H    14 
ATOM 53913 H HA   . LYS A 1 175 ? -3.996  6.608   10.131  1.00 0.00 ? 175 LYS A HA   14 
ATOM 53914 H HB2  . LYS A 1 175 ? -5.921  5.046   11.856  1.00 0.00 ? 175 LYS A HB2  14 
ATOM 53915 H HB3  . LYS A 1 175 ? -4.200  4.678   11.695  1.00 0.00 ? 175 LYS A HB3  14 
ATOM 53916 H HG2  . LYS A 1 175 ? -3.677  7.017   12.438  1.00 0.00 ? 175 LYS A HG2  14 
ATOM 53917 H HG3  . LYS A 1 175 ? -5.392  7.281   12.691  1.00 0.00 ? 175 LYS A HG3  14 
ATOM 53918 H HD2  . LYS A 1 175 ? -5.473  5.416   14.316  1.00 0.00 ? 175 LYS A HD2  14 
ATOM 53919 H HD3  . LYS A 1 175 ? -3.743  5.155   14.102  1.00 0.00 ? 175 LYS A HD3  14 
ATOM 53920 H HE2  . LYS A 1 175 ? -4.990  7.736   15.102  1.00 0.00 ? 175 LYS A HE2  14 
ATOM 53921 H HE3  . LYS A 1 175 ? -4.245  6.512   16.128  1.00 0.00 ? 175 LYS A HE3  14 
ATOM 53922 H HZ1  . LYS A 1 175 ? -2.154  6.852   15.036  1.00 0.00 ? 175 LYS A HZ1  14 
ATOM 53923 H HZ2  . LYS A 1 175 ? -2.741  8.355   15.567  1.00 0.00 ? 175 LYS A HZ2  14 
ATOM 53924 H HZ3  . LYS A 1 175 ? -2.842  7.933   13.924  1.00 0.00 ? 175 LYS A HZ3  14 
ATOM 53925 N N    . ARG A 1 176 ? -6.349  4.597   8.896   1.00 0.00 ? 176 ARG A N    14 
ATOM 53926 C CA   . ARG A 1 176 ? -6.483  3.640   7.726   1.00 0.00 ? 176 ARG A CA   14 
ATOM 53927 C C    . ARG A 1 176 ? -6.042  4.343   6.423   1.00 0.00 ? 176 ARG A C    14 
ATOM 53928 O O    . ARG A 1 176 ? -5.394  3.753   5.565   1.00 0.00 ? 176 ARG A O    14 
ATOM 53929 C CB   . ARG A 1 176 ? -7.910  3.140   7.548   1.00 0.00 ? 176 ARG A CB   14 
ATOM 53930 C CG   . ARG A 1 176 ? -8.220  2.004   8.529   1.00 0.00 ? 176 ARG A CG   14 
ATOM 53931 C CD   . ARG A 1 176 ? -8.657  2.572   9.869   1.00 0.00 ? 176 ARG A CD   14 
ATOM 53932 N NE   . ARG A 1 176 ? -8.864  1.482   10.847  1.00 0.00 ? 176 ARG A NE   14 
ATOM 53933 C CZ   . ARG A 1 176 ? -8.933  1.688   12.189  1.00 0.00 ? 176 ARG A CZ   14 
ATOM 53934 N NH1  . ARG A 1 176 ? -8.795  2.893   12.705  1.00 0.00 ? 176 ARG A NH1  14 
ATOM 53935 N NH2  . ARG A 1 176 ? -9.142  0.674   12.983  1.00 0.00 ? 176 ARG A NH2  14 
ATOM 53936 H H    . ARG A 1 176 ? -7.157  4.942   9.396   1.00 0.00 ? 176 ARG A H    14 
ATOM 53937 H HA   . ARG A 1 176 ? -5.812  2.798   7.881   1.00 0.00 ? 176 ARG A HA   14 
ATOM 53938 H HB2  . ARG A 1 176 ? -8.571  3.962   7.707   1.00 0.00 ? 176 ARG A HB2  14 
ATOM 53939 H HB3  . ARG A 1 176 ? -8.035  2.780   6.537   1.00 0.00 ? 176 ARG A HB3  14 
ATOM 53940 H HG2  . ARG A 1 176 ? -9.022  1.419   8.115   1.00 0.00 ? 176 ARG A HG2  14 
ATOM 53941 H HG3  . ARG A 1 176 ? -7.354  1.378   8.665   1.00 0.00 ? 176 ARG A HG3  14 
ATOM 53942 H HD2  . ARG A 1 176 ? -7.908  3.264   10.228  1.00 0.00 ? 176 ARG A HD2  14 
ATOM 53943 H HD3  . ARG A 1 176 ? -9.591  3.097   9.714   1.00 0.00 ? 176 ARG A HD3  14 
ATOM 53944 H HE   . ARG A 1 176 ? -8.957  0.566   10.513  1.00 0.00 ? 176 ARG A HE   14 
ATOM 53945 H HH11 . ARG A 1 176 ? -8.636  3.676   12.104  1.00 0.00 ? 176 ARG A HH11 14 
ATOM 53946 H HH12 . ARG A 1 176 ? -8.850  3.025   13.694  1.00 0.00 ? 176 ARG A HH12 14 
ATOM 53947 H HH21 . ARG A 1 176 ? -9.249  -0.244  12.603  1.00 0.00 ? 176 ARG A HH21 14 
ATOM 53948 H HH22 . ARG A 1 176 ? -9.196  0.816   13.971  1.00 0.00 ? 176 ARG A HH22 14 
ATOM 53949 N N    . VAL A 1 177 ? -6.419  5.600   6.312   1.00 0.00 ? 177 VAL A N    14 
ATOM 53950 C CA   . VAL A 1 177 ? -6.101  6.458   5.166   1.00 0.00 ? 177 VAL A CA   14 
ATOM 53951 C C    . VAL A 1 177 ? -4.595  6.648   5.036   1.00 0.00 ? 177 VAL A C    14 
ATOM 53952 O O    . VAL A 1 177 ? -4.082  6.660   3.939   1.00 0.00 ? 177 VAL A O    14 
ATOM 53953 C CB   . VAL A 1 177 ? -6.856  7.832   5.306   1.00 0.00 ? 177 VAL A CB   14 
ATOM 53954 C CG1  . VAL A 1 177 ? -6.360  8.904   4.273   1.00 0.00 ? 177 VAL A CG1  14 
ATOM 53955 C CG2  . VAL A 1 177 ? -8.366  7.595   5.090   1.00 0.00 ? 177 VAL A CG2  14 
ATOM 53956 H H    . VAL A 1 177 ? -6.933  5.969   7.040   1.00 0.00 ? 177 VAL A H    14 
ATOM 53957 H HA   . VAL A 1 177 ? -6.457  5.968   4.272   1.00 0.00 ? 177 VAL A HA   14 
ATOM 53958 H HB   . VAL A 1 177 ? -6.702  8.219   6.304   1.00 0.00 ? 177 VAL A HB   14 
ATOM 53959 H HG11 . VAL A 1 177 ? -6.296  9.852   4.779   1.00 0.00 ? 177 VAL A HG11 14 
ATOM 53960 H HG12 . VAL A 1 177 ? -7.042  8.998   3.441   1.00 0.00 ? 177 VAL A HG12 14 
ATOM 53961 H HG13 . VAL A 1 177 ? -5.384  8.651   3.892   1.00 0.00 ? 177 VAL A HG13 14 
ATOM 53962 H HG21 . VAL A 1 177 ? -8.664  6.655   5.530   1.00 0.00 ? 177 VAL A HG21 14 
ATOM 53963 H HG22 . VAL A 1 177 ? -8.586  7.572   4.032   1.00 0.00 ? 177 VAL A HG22 14 
ATOM 53964 H HG23 . VAL A 1 177 ? -8.923  8.398   5.551   1.00 0.00 ? 177 VAL A HG23 14 
ATOM 53965 N N    . GLU A 1 178 ? -3.911  6.813   6.163   1.00 0.00 ? 178 GLU A N    14 
ATOM 53966 C CA   . GLU A 1 178 ? -2.438  6.993   6.154   1.00 0.00 ? 178 GLU A CA   14 
ATOM 53967 C C    . GLU A 1 178 ? -1.765  5.743   5.623   1.00 0.00 ? 178 GLU A C    14 
ATOM 53968 O O    . GLU A 1 178 ? -0.842  5.817   4.806   1.00 0.00 ? 178 GLU A O    14 
ATOM 53969 C CB   . GLU A 1 178 ? -1.907  7.336   7.549   1.00 0.00 ? 178 GLU A CB   14 
ATOM 53970 C CG   . GLU A 1 178 ? -2.298  8.784   7.916   1.00 0.00 ? 178 GLU A CG   14 
ATOM 53971 C CD   . GLU A 1 178 ? -1.993  9.093   9.397   1.00 0.00 ? 178 GLU A CD   14 
ATOM 53972 O OE1  . GLU A 1 178 ? -1.861  8.159   10.181  1.00 0.00 ? 178 GLU A OE1  14 
ATOM 53973 O OE2  . GLU A 1 178 ? -1.896  10.265  9.721   1.00 0.00 ? 178 GLU A OE2  14 
ATOM 53974 H H    . GLU A 1 178 ? -4.404  6.767   7.004   1.00 0.00 ? 178 GLU A H    14 
ATOM 53975 H HA   . GLU A 1 178 ? -2.206  7.808   5.483   1.00 0.00 ? 178 GLU A HA   14 
ATOM 53976 H HB2  . GLU A 1 178 ? -2.333  6.650   8.265   1.00 0.00 ? 178 GLU A HB2  14 
ATOM 53977 H HB3  . GLU A 1 178 ? -0.831  7.245   7.555   1.00 0.00 ? 178 GLU A HB3  14 
ATOM 53978 H HG2  . GLU A 1 178 ? -1.736  9.468   7.298   1.00 0.00 ? 178 GLU A HG2  14 
ATOM 53979 H HG3  . GLU A 1 178 ? -3.345  8.938   7.729   1.00 0.00 ? 178 GLU A HG3  14 
ATOM 53980 N N    . GLU A 1 179 ? -2.301  4.597   6.029   1.00 0.00 ? 179 GLU A N    14 
ATOM 53981 C CA   . GLU A 1 179 ? -1.846  3.306   5.541   1.00 0.00 ? 179 GLU A CA   14 
ATOM 53982 C C    . GLU A 1 179 ? -2.058  3.250   4.023   1.00 0.00 ? 179 GLU A C    14 
ATOM 53983 O O    . GLU A 1 179 ? -1.210  2.774   3.271   1.00 0.00 ? 179 GLU A O    14 
ATOM 53984 C CB   . GLU A 1 179 ? -2.704  2.218   6.196   1.00 0.00 ? 179 GLU A CB   14 
ATOM 53985 C CG   . GLU A 1 179 ? -2.133  0.842   5.893   1.00 0.00 ? 179 GLU A CG   14 
ATOM 53986 C CD   . GLU A 1 179 ? -3.049  -0.254  6.448   1.00 0.00 ? 179 GLU A CD   14 
ATOM 53987 O OE1  . GLU A 1 179 ? -3.571  -0.077  7.541   1.00 0.00 ? 179 GLU A OE1  14 
ATOM 53988 O OE2  . GLU A 1 179 ? -3.214  -1.255  5.771   1.00 0.00 ? 179 GLU A OE2  14 
ATOM 53989 H H    . GLU A 1 179 ? -3.074  4.627   6.630   1.00 0.00 ? 179 GLU A H    14 
ATOM 53990 H HA   . GLU A 1 179 ? -0.808  3.149   5.789   1.00 0.00 ? 179 GLU A HA   14 
ATOM 53991 H HB2  . GLU A 1 179 ? -2.730  2.372   7.264   1.00 0.00 ? 179 GLU A HB2  14 
ATOM 53992 H HB3  . GLU A 1 179 ? -3.704  2.279   5.794   1.00 0.00 ? 179 GLU A HB3  14 
ATOM 53993 H HG2  . GLU A 1 179 ? -2.017  0.722   4.827   1.00 0.00 ? 179 GLU A HG2  14 
ATOM 53994 H HG3  . GLU A 1 179 ? -1.176  0.771   6.376   1.00 0.00 ? 179 GLU A HG3  14 
ATOM 53995 N N    . LEU A 1 180 ? -3.219  3.738   3.612   1.00 0.00 ? 180 LEU A N    14 
ATOM 53996 C CA   . LEU A 1 180 ? -3.649  3.770   2.218   1.00 0.00 ? 180 LEU A CA   14 
ATOM 53997 C C    . LEU A 1 180 ? -2.784  4.744   1.401   1.00 0.00 ? 180 LEU A C    14 
ATOM 53998 O O    . LEU A 1 180 ? -2.440  4.469   0.248   1.00 0.00 ? 180 LEU A O    14 
ATOM 53999 C CB   . LEU A 1 180 ? -5.119  4.234   2.198   1.00 0.00 ? 180 LEU A CB   14 
ATOM 54000 C CG   . LEU A 1 180 ? -5.877  3.639   1.008   1.00 0.00 ? 180 LEU A CG   14 
ATOM 54001 C CD1  . LEU A 1 180 ? -6.158  2.161   1.301   1.00 0.00 ? 180 LEU A CD1  14 
ATOM 54002 C CD2  . LEU A 1 180 ? -7.209  4.373   0.828   1.00 0.00 ? 180 LEU A CD2  14 
ATOM 54003 H H    . LEU A 1 180 ? -3.833  4.087   4.291   1.00 0.00 ? 180 LEU A H    14 
ATOM 54004 H HA   . LEU A 1 180 ? -3.574  2.781   1.781   1.00 0.00 ? 180 LEU A HA   14 
ATOM 54005 H HB2  . LEU A 1 180 ? -5.596  3.927   3.118   1.00 0.00 ? 180 LEU A HB2  14 
ATOM 54006 H HB3  . LEU A 1 180 ? -5.141  5.307   2.148   1.00 0.00 ? 180 LEU A HB3  14 
ATOM 54007 H HG   . LEU A 1 180 ? -5.278  3.734   0.112   1.00 0.00 ? 180 LEU A HG   14 
ATOM 54008 H HD11 . LEU A 1 180 ? -5.234  1.607   1.246   1.00 0.00 ? 180 LEU A HD11 14 
ATOM 54009 H HD12 . LEU A 1 180 ? -6.866  1.773   0.587   1.00 0.00 ? 180 LEU A HD12 14 
ATOM 54010 H HD13 . LEU A 1 180 ? -6.563  2.078   2.304   1.00 0.00 ? 180 LEU A HD13 14 
ATOM 54011 H HD21 . LEU A 1 180 ? -7.030  5.354   0.418   1.00 0.00 ? 180 LEU A HD21 14 
ATOM 54012 H HD22 . LEU A 1 180 ? -7.702  4.468   1.784   1.00 0.00 ? 180 LEU A HD22 14 
ATOM 54013 H HD23 . LEU A 1 180 ? -7.839  3.813   0.154   1.00 0.00 ? 180 LEU A HD23 14 
ATOM 54014 N N    . CYS A 1 181 ? -2.442  5.878   2.014   1.00 0.00 ? 181 CYS A N    14 
ATOM 54015 C CA   . CYS A 1 181 ? -1.610  6.884   1.374   1.00 0.00 ? 181 CYS A CA   14 
ATOM 54016 C C    . CYS A 1 181 ? -0.253  6.282   1.039   1.00 0.00 ? 181 CYS A C    14 
ATOM 54017 O O    . CYS A 1 181 ? 0.242   6.431   -0.081  1.00 0.00 ? 181 CYS A O    14 
ATOM 54018 C CB   . CYS A 1 181 ? -1.463  8.126   2.278   1.00 0.00 ? 181 CYS A CB   14 
ATOM 54019 S SG   . CYS A 1 181 ? -0.425  9.354   1.445   1.00 0.00 ? 181 CYS A SG   14 
ATOM 54020 H H    . CYS A 1 181 ? -2.741  6.026   2.924   1.00 0.00 ? 181 CYS A H    14 
ATOM 54021 H HA   . CYS A 1 181 ? -2.088  7.181   0.451   1.00 0.00 ? 181 CYS A HA   14 
ATOM 54022 H HB2  . CYS A 1 181 ? -2.442  8.564   2.469   1.00 0.00 ? 181 CYS A HB2  14 
ATOM 54023 H HB3  . CYS A 1 181 ? -1.005  7.840   3.213   1.00 0.00 ? 181 CYS A HB3  14 
ATOM 54024 H HG   . CYS A 1 181 ? -0.112  9.977   2.107   1.00 0.00 ? 181 CYS A HG   14 
ATOM 54025 N N    . ASN A 1 182 ? 0.315   5.540   2.004   1.00 0.00 ? 182 ASN A N    14 
ATOM 54026 C CA   . ASN A 1 182 ? 1.586   4.846   1.794   1.00 0.00 ? 182 ASN A CA   14 
ATOM 54027 C C    . ASN A 1 182 ? 1.448   3.830   0.658   1.00 0.00 ? 182 ASN A C    14 
ATOM 54028 O O    . ASN A 1 182 ? 2.346   3.689   -0.169  1.00 0.00 ? 182 ASN A O    14 
ATOM 54029 C CB   . ASN A 1 182 ? 2.019   4.124   3.078   1.00 0.00 ? 182 ASN A CB   14 
ATOM 54030 C CG   . ASN A 1 182 ? 2.469   5.130   4.146   1.00 0.00 ? 182 ASN A CG   14 
ATOM 54031 O OD1  . ASN A 1 182 ? 2.843   6.265   3.832   1.00 0.00 ? 182 ASN A OD1  14 
ATOM 54032 N ND2  . ASN A 1 182 ? 2.457   4.776   5.400   1.00 0.00 ? 182 ASN A ND2  14 
ATOM 54033 H H    . ASN A 1 182 ? -0.156  5.424   2.856   1.00 0.00 ? 182 ASN A H    14 
ATOM 54034 H HA   . ASN A 1 182 ? 2.338   5.573   1.535   1.00 0.00 ? 182 ASN A HA   14 
ATOM 54035 H HB2  . ASN A 1 182 ? 1.190   3.547   3.460   1.00 0.00 ? 182 ASN A HB2  14 
ATOM 54036 H HB3  . ASN A 1 182 ? 2.839   3.459   2.851   1.00 0.00 ? 182 ASN A HB3  14 
ATOM 54037 H HD21 . ASN A 1 182 ? 2.160   3.877   5.651   1.00 0.00 ? 182 ASN A HD21 14 
ATOM 54038 H HD22 . ASN A 1 182 ? 2.742   5.410   6.092   1.00 0.00 ? 182 ASN A HD22 14 
ATOM 54039 N N    . LYS A 1 183 ? 0.295   3.146   0.617   1.00 0.00 ? 183 LYS A N    14 
ATOM 54040 C CA   . LYS A 1 183 ? 0.003   2.161   -0.430  1.00 0.00 ? 183 LYS A CA   14 
ATOM 54041 C C    . LYS A 1 183 ? -0.020  2.798   -1.822  1.00 0.00 ? 183 LYS A C    14 
ATOM 54042 O O    . LYS A 1 183 ? 0.532   2.237   -2.779  1.00 0.00 ? 183 LYS A O    14 
ATOM 54043 C CB   . LYS A 1 183 ? -1.352  1.493   -0.147  1.00 0.00 ? 183 LYS A CB   14 
ATOM 54044 C CG   . LYS A 1 183 ? -1.223  0.487   0.999   1.00 0.00 ? 183 LYS A CG   14 
ATOM 54045 C CD   . LYS A 1 183 ? -2.593  -0.132  1.288   1.00 0.00 ? 183 LYS A CD   14 
ATOM 54046 C CE   . LYS A 1 183 ? -2.463  -1.159  2.418   1.00 0.00 ? 183 LYS A CE   14 
ATOM 54047 N NZ   . LYS A 1 183 ? -1.595  -2.297  1.976   1.00 0.00 ? 183 LYS A NZ   14 
ATOM 54048 H H    . LYS A 1 183 ? -0.383  3.323   1.302   1.00 0.00 ? 183 LYS A H    14 
ATOM 54049 H HA   . LYS A 1 183 ? 0.768   1.400   -0.414  1.00 0.00 ? 183 LYS A HA   14 
ATOM 54050 H HB2  . LYS A 1 183 ? -2.054  2.255   0.149   1.00 0.00 ? 183 LYS A HB2  14 
ATOM 54051 H HB3  . LYS A 1 183 ? -1.727  1.012   -1.028  1.00 0.00 ? 183 LYS A HB3  14 
ATOM 54052 H HG2  . LYS A 1 183 ? -0.532  -0.293  0.712   1.00 0.00 ? 183 LYS A HG2  14 
ATOM 54053 H HG3  . LYS A 1 183 ? -0.860  0.984   1.885   1.00 0.00 ? 183 LYS A HG3  14 
ATOM 54054 H HD2  . LYS A 1 183 ? -3.282  0.645   1.584   1.00 0.00 ? 183 LYS A HD2  14 
ATOM 54055 H HD3  . LYS A 1 183 ? -2.961  -0.623  0.400   1.00 0.00 ? 183 LYS A HD3  14 
ATOM 54056 H HE2  . LYS A 1 183 ? -2.020  -0.688  3.282   1.00 0.00 ? 183 LYS A HE2  14 
ATOM 54057 H HE3  . LYS A 1 183 ? -3.443  -1.533  2.675   1.00 0.00 ? 183 LYS A HE3  14 
ATOM 54058 H HZ1  . LYS A 1 183 ? -2.166  -3.165  1.928   1.00 0.00 ? 183 LYS A HZ1  14 
ATOM 54059 H HZ2  . LYS A 1 183 ? -0.825  -2.429  2.663   1.00 0.00 ? 183 LYS A HZ2  14 
ATOM 54060 H HZ3  . LYS A 1 183 ? -1.189  -2.103  1.037   1.00 0.00 ? 183 LYS A HZ3  14 
ATOM 54061 N N    . ILE A 1 184 ? -0.641  3.974   -1.921  1.00 0.00 ? 184 ILE A N    14 
ATOM 54062 C CA   . ILE A 1 184 ? -0.725  4.700   -3.178  1.00 0.00 ? 184 ILE A CA   14 
ATOM 54063 C C    . ILE A 1 184 ? 0.671   5.188   -3.575  1.00 0.00 ? 184 ILE A C    14 
ATOM 54064 O O    . ILE A 1 184 ? 1.060   5.099   -4.744  1.00 0.00 ? 184 ILE A O    14 
ATOM 54065 C CB   . ILE A 1 184 ? -1.721  5.880   -3.030  1.00 0.00 ? 184 ILE A CB   14 
ATOM 54066 C CG1  . ILE A 1 184 ? -3.130  5.306   -2.748  1.00 0.00 ? 184 ILE A CG1  14 
ATOM 54067 C CG2  . ILE A 1 184 ? -1.769  6.698   -4.341  1.00 0.00 ? 184 ILE A CG2  14 
ATOM 54068 C CD1  . ILE A 1 184 ? -4.066  6.422   -2.255  1.00 0.00 ? 184 ILE A CD1  14 
ATOM 54069 H H    . ILE A 1 184 ? -1.037  4.378   -1.131  1.00 0.00 ? 184 ILE A H    14 
ATOM 54070 H HA   . ILE A 1 184 ? -1.090  4.029   -3.941  1.00 0.00 ? 184 ILE A HA   14 
ATOM 54071 H HB   . ILE A 1 184 ? -1.414  6.517   -2.212  1.00 0.00 ? 184 ILE A HB   14 
ATOM 54072 H HG12 . ILE A 1 184 ? -3.528  4.880   -3.658  1.00 0.00 ? 184 ILE A HG12 14 
ATOM 54073 H HG13 . ILE A 1 184 ? -3.062  4.534   -1.993  1.00 0.00 ? 184 ILE A HG13 14 
ATOM 54074 H HG21 . ILE A 1 184 ? -1.819  6.025   -5.184  1.00 0.00 ? 184 ILE A HG21 14 
ATOM 54075 H HG22 . ILE A 1 184 ? -0.883  7.309   -4.418  1.00 0.00 ? 184 ILE A HG22 14 
ATOM 54076 H HG23 . ILE A 1 184 ? -2.643  7.331   -4.332  1.00 0.00 ? 184 ILE A HG23 14 
ATOM 54077 H HD11 . ILE A 1 184 ? -3.990  7.276   -2.912  1.00 0.00 ? 184 ILE A HD11 14 
ATOM 54078 H HD12 . ILE A 1 184 ? -3.785  6.713   -1.253  1.00 0.00 ? 184 ILE A HD12 14 
ATOM 54079 H HD13 . ILE A 1 184 ? -5.084  6.061   -2.251  1.00 0.00 ? 184 ILE A HD13 14 
ATOM 54080 N N    . THR A 1 185 ? 1.420   5.691   -2.581  1.00 0.00 ? 185 THR A N    14 
ATOM 54081 C CA   . THR A 1 185 ? 2.772   6.181   -2.815  1.00 0.00 ? 185 THR A CA   14 
ATOM 54082 C C    . THR A 1 185 ? 3.707   5.043   -3.209  1.00 0.00 ? 185 THR A C    14 
ATOM 54083 O O    . THR A 1 185 ? 4.646   5.262   -3.943  1.00 0.00 ? 185 THR A O    14 
ATOM 54084 C CB   . THR A 1 185 ? 3.322   6.890   -1.572  1.00 0.00 ? 185 THR A CB   14 
ATOM 54085 O OG1  . THR A 1 185 ? 3.317   5.993   -0.477  1.00 0.00 ? 185 THR A OG1  14 
ATOM 54086 C CG2  . THR A 1 185 ? 2.469   8.121   -1.243  1.00 0.00 ? 185 THR A CG2  14 
ATOM 54087 H H    . THR A 1 185 ? 1.049   5.724   -1.675  1.00 0.00 ? 185 THR A H    14 
ATOM 54088 H HA   . THR A 1 185 ? 2.738   6.894   -3.624  1.00 0.00 ? 185 THR A HA   14 
ATOM 54089 H HB   . THR A 1 185 ? 4.334   7.211   -1.763  1.00 0.00 ? 185 THR A HB   14 
ATOM 54090 H HG1  . THR A 1 185 ? 4.198   5.987   -0.094  1.00 0.00 ? 185 THR A HG1  14 
ATOM 54091 H HG21 . THR A 1 185 ? 1.423   7.899   -1.396  1.00 0.00 ? 185 THR A HG21 14 
ATOM 54092 H HG22 . THR A 1 185 ? 2.758   8.940   -1.884  1.00 0.00 ? 185 THR A HG22 14 
ATOM 54093 H HG23 . THR A 1 185 ? 2.629   8.401   -0.212  1.00 0.00 ? 185 THR A HG23 14 
ATOM 54094 N N    . SER A 1 186 ? 3.443   3.821   -2.703  1.00 0.00 ? 186 SER A N    14 
ATOM 54095 C CA   . SER A 1 186 ? 4.275   2.658   -3.041  1.00 0.00 ? 186 SER A CA   14 
ATOM 54096 C C    . SER A 1 186 ? 4.178   2.348   -4.535  1.00 0.00 ? 186 SER A C    14 
ATOM 54097 O O    . SER A 1 186 ? 5.197   2.209   -5.218  1.00 0.00 ? 186 SER A O    14 
ATOM 54098 C CB   . SER A 1 186 ? 3.843   1.439   -2.228  1.00 0.00 ? 186 SER A CB   14 
ATOM 54099 O OG   . SER A 1 186 ? 4.654   0.325   -2.584  1.00 0.00 ? 186 SER A OG   14 
ATOM 54100 H H    . SER A 1 186 ? 2.676   3.705   -2.109  1.00 0.00 ? 186 SER A H    14 
ATOM 54101 H HA   . SER A 1 186 ? 5.305   2.892   -2.801  1.00 0.00 ? 186 SER A HA   14 
ATOM 54102 H HB2  . SER A 1 186 ? 3.969   1.639   -1.177  1.00 0.00 ? 186 SER A HB2  14 
ATOM 54103 H HB3  . SER A 1 186 ? 2.802   1.226   -2.427  1.00 0.00 ? 186 SER A HB3  14 
ATOM 54104 H HG   . SER A 1 186 ? 4.369   -0.430  -2.063  1.00 0.00 ? 186 SER A HG   14 
ATOM 54105 N N    . SER A 1 187 ? 2.936   2.292   -5.045  1.00 0.00 ? 187 SER A N    14 
ATOM 54106 C CA   . SER A 1 187 ? 2.690   2.060   -6.479  1.00 0.00 ? 187 SER A CA   14 
ATOM 54107 C C    . SER A 1 187 ? 3.275   3.195   -7.301  1.00 0.00 ? 187 SER A C    14 
ATOM 54108 O O    . SER A 1 187 ? 3.920   2.979   -8.329  1.00 0.00 ? 187 SER A O    14 
ATOM 54109 C CB   . SER A 1 187 ? 1.186   1.980   -6.746  1.00 0.00 ? 187 SER A CB   14 
ATOM 54110 O OG   . SER A 1 187 ? 0.965   1.818   -8.131  1.00 0.00 ? 187 SER A OG   14 
ATOM 54111 H H    . SER A 1 187 ? 2.171   2.446   -4.449  1.00 0.00 ? 187 SER A H    14 
ATOM 54112 H HA   . SER A 1 187 ? 3.149   1.129   -6.774  1.00 0.00 ? 187 SER A HA   14 
ATOM 54113 H HB2  . SER A 1 187 ? 0.760   1.135   -6.238  1.00 0.00 ? 187 SER A HB2  14 
ATOM 54114 H HB3  . SER A 1 187 ? 0.711   2.885   -6.393  1.00 0.00 ? 187 SER A HB3  14 
ATOM 54115 H HG   . SER A 1 187 ? 1.397   2.539   -8.593  1.00 0.00 ? 187 SER A HG   14 
ATOM 54116 N N    . LEU A 1 188 ? 3.016   4.401   -6.833  1.00 0.00 ? 188 LEU A N    14 
ATOM 54117 C CA   . LEU A 1 188 ? 3.467   5.625   -7.477  1.00 0.00 ? 188 LEU A CA   14 
ATOM 54118 C C    . LEU A 1 188 ? 4.994   5.663   -7.553  1.00 0.00 ? 188 LEU A C    14 
ATOM 54119 O O    . LEU A 1 188 ? 5.576   5.990   -8.584  1.00 0.00 ? 188 LEU A O    14 
ATOM 54120 C CB   . LEU A 1 188 ? 2.942   6.794   -6.639  1.00 0.00 ? 188 LEU A CB   14 
ATOM 54121 C CG   . LEU A 1 188 ? 3.398   8.169   -7.202  1.00 0.00 ? 188 LEU A CG   14 
ATOM 54122 C CD1  . LEU A 1 188 ? 2.297   9.213   -6.944  1.00 0.00 ? 188 LEU A CD1  14 
ATOM 54123 C CD2  . LEU A 1 188 ? 4.707   8.610   -6.504  1.00 0.00 ? 188 LEU A CD2  14 
ATOM 54124 H H    . LEU A 1 188 ? 2.483   4.473   -6.013  1.00 0.00 ? 188 LEU A H    14 
ATOM 54125 H HA   . LEU A 1 188 ? 3.043   5.687   -8.466  1.00 0.00 ? 188 LEU A HA   14 
ATOM 54126 H HB2  . LEU A 1 188 ? 1.872   6.721   -6.631  1.00 0.00 ? 188 LEU A HB2  14 
ATOM 54127 H HB3  . LEU A 1 188 ? 3.275   6.680   -5.625  1.00 0.00 ? 188 LEU A HB3  14 
ATOM 54128 H HG   . LEU A 1 188 ? 3.567   8.083   -8.265  1.00 0.00 ? 188 LEU A HG   14 
ATOM 54129 H HD11 . LEU A 1 188 ? 1.565   9.128   -7.731  1.00 0.00 ? 188 LEU A HD11 14 
ATOM 54130 H HD12 . LEU A 1 188 ? 2.714   10.208  -6.950  1.00 0.00 ? 188 LEU A HD12 14 
ATOM 54131 H HD13 . LEU A 1 188 ? 1.818   9.019   -5.989  1.00 0.00 ? 188 LEU A HD13 14 
ATOM 54132 H HD21 . LEU A 1 188 ? 4.856   9.672   -6.643  1.00 0.00 ? 188 LEU A HD21 14 
ATOM 54133 H HD22 . LEU A 1 188 ? 5.540   8.073   -6.931  1.00 0.00 ? 188 LEU A HD22 14 
ATOM 54134 H HD23 . LEU A 1 188 ? 4.643   8.391   -5.448  1.00 0.00 ? 188 LEU A HD23 14 
ATOM 54135 N N    . LYS A 1 189 ? 5.607   5.329   -6.448  1.00 0.00 ? 189 LYS A N    14 
ATOM 54136 C CA   . LYS A 1 189 ? 7.056   5.297   -6.315  1.00 0.00 ? 189 LYS A CA   14 
ATOM 54137 C C    . LYS A 1 189 ? 7.628   4.310   -7.327  1.00 0.00 ? 189 LYS A C    14 
ATOM 54138 O O    . LYS A 1 189 ? 8.569   4.628   -8.066  1.00 0.00 ? 189 LYS A O    14 
ATOM 54139 C CB   . LYS A 1 189 ? 7.381   4.842   -4.901  1.00 0.00 ? 189 LYS A CB   14 
ATOM 54140 C CG   . LYS A 1 189 ? 8.879   4.871   -4.634  1.00 0.00 ? 189 LYS A CG   14 
ATOM 54141 C CD   . LYS A 1 189 ? 9.101   4.404   -3.204  1.00 0.00 ? 189 LYS A CD   14 
ATOM 54142 C CE   . LYS A 1 189 ? 10.589  4.475   -2.854  1.00 0.00 ? 189 LYS A CE   14 
ATOM 54143 N NZ   . LYS A 1 189 ? 10.783  4.036   -1.441  1.00 0.00 ? 189 LYS A NZ   14 
ATOM 54144 H H    . LYS A 1 189 ? 5.055   5.101   -5.684  1.00 0.00 ? 189 LYS A H    14 
ATOM 54145 H HA   . LYS A 1 189 ? 7.470   6.279   -6.481  1.00 0.00 ? 189 LYS A HA   14 
ATOM 54146 H HB2  . LYS A 1 189 ? 6.888   5.507   -4.208  1.00 0.00 ? 189 LYS A HB2  14 
ATOM 54147 H HB3  . LYS A 1 189 ? 7.009   3.838   -4.755  1.00 0.00 ? 189 LYS A HB3  14 
ATOM 54148 H HG2  . LYS A 1 189 ? 9.386   4.214   -5.327  1.00 0.00 ? 189 LYS A HG2  14 
ATOM 54149 H HG3  . LYS A 1 189 ? 9.251   5.878   -4.745  1.00 0.00 ? 189 LYS A HG3  14 
ATOM 54150 H HD2  . LYS A 1 189 ? 8.515   5.017   -2.540  1.00 0.00 ? 189 LYS A HD2  14 
ATOM 54151 H HD3  . LYS A 1 189 ? 8.765   3.381   -3.117  1.00 0.00 ? 189 LYS A HD3  14 
ATOM 54152 H HE2  . LYS A 1 189 ? 11.144  3.824   -3.512  1.00 0.00 ? 189 LYS A HE2  14 
ATOM 54153 H HE3  . LYS A 1 189 ? 10.942  5.488   -2.967  1.00 0.00 ? 189 LYS A HE3  14 
ATOM 54154 H HZ1  . LYS A 1 189 ? 11.687  4.405   -1.084  1.00 0.00 ? 189 LYS A HZ1  14 
ATOM 54155 H HZ2  . LYS A 1 189 ? 10.789  2.996   -1.399  1.00 0.00 ? 189 LYS A HZ2  14 
ATOM 54156 H HZ3  . LYS A 1 189 ? 10.008  4.403   -0.854  1.00 0.00 ? 189 LYS A HZ3  14 
ATOM 54157 N N    . ASP A 1 190 ? 6.995   3.139   -7.398  1.00 0.00 ? 190 ASP A N    14 
ATOM 54158 C CA   . ASP A 1 190 ? 7.370   2.116   -8.367  1.00 0.00 ? 190 ASP A CA   14 
ATOM 54159 C C    . ASP A 1 190 ? 7.229   2.677   -9.781  1.00 0.00 ? 190 ASP A C    14 
ATOM 54160 O O    . ASP A 1 190 ? 8.101   2.475   -10.626 1.00 0.00 ? 190 ASP A O    14 
ATOM 54161 C CB   . ASP A 1 190 ? 6.470   0.887   -8.206  1.00 0.00 ? 190 ASP A CB   14 
ATOM 54162 C CG   . ASP A 1 190 ? 6.908   -0.214  -9.164  1.00 0.00 ? 190 ASP A CG   14 
ATOM 54163 O OD1  . ASP A 1 190 ? 6.395   -0.249  -10.270 1.00 0.00 ? 190 ASP A OD1  14 
ATOM 54164 O OD2  . ASP A 1 190 ? 7.749   -1.009  -8.778  1.00 0.00 ? 190 ASP A OD2  14 
ATOM 54165 H H    . ASP A 1 190 ? 6.236   2.983   -6.797  1.00 0.00 ? 190 ASP A H    14 
ATOM 54166 H HA   . ASP A 1 190 ? 8.397   1.826   -8.201  1.00 0.00 ? 190 ASP A HA   14 
ATOM 54167 H HB2  . ASP A 1 190 ? 6.537   0.527   -7.191  1.00 0.00 ? 190 ASP A HB2  14 
ATOM 54168 H HB3  . ASP A 1 190 ? 5.449   1.161   -8.423  1.00 0.00 ? 190 ASP A HB3  14 
ATOM 54169 N N    . HIS A 1 191 ? 6.134   3.423   -10.009 1.00 0.00 ? 191 HIS A N    14 
ATOM 54170 C CA   . HIS A 1 191 ? 5.884   4.061   -11.300 1.00 0.00 ? 191 HIS A CA   14 
ATOM 54171 C C    . HIS A 1 191 ? 7.024   5.043   -11.639 1.00 0.00 ? 191 HIS A C    14 
ATOM 54172 O O    . HIS A 1 191 ? 7.486   5.095   -12.784 1.00 0.00 ? 191 HIS A O    14 
ATOM 54173 C CB   . HIS A 1 191 ? 4.494   4.784   -11.294 1.00 0.00 ? 191 HIS A CB   14 
ATOM 54174 C CG   . HIS A 1 191 ? 4.269   5.490   -12.620 1.00 0.00 ? 191 HIS A CG   14 
ATOM 54175 N ND1  . HIS A 1 191 ? 4.020   4.800   -13.797 1.00 0.00 ? 191 HIS A ND1  14 
ATOM 54176 C CD2  . HIS A 1 191 ? 4.287   6.819   -12.961 1.00 0.00 ? 191 HIS A CD2  14 
ATOM 54177 C CE1  . HIS A 1 191 ? 3.904   5.712   -14.782 1.00 0.00 ? 191 HIS A CE1  14 
ATOM 54178 N NE2  . HIS A 1 191 ? 4.059   6.958   -14.325 1.00 0.00 ? 191 HIS A NE2  14 
ATOM 54179 H H    . HIS A 1 191 ? 5.497   3.565   -9.278  1.00 0.00 ? 191 HIS A H    14 
ATOM 54180 H HA   . HIS A 1 191 ? 5.866   3.291   -12.058 1.00 0.00 ? 191 HIS A HA   14 
ATOM 54181 H HB2  . HIS A 1 191 ? 3.713   4.048   -11.147 1.00 0.00 ? 191 HIS A HB2  14 
ATOM 54182 H HB3  . HIS A 1 191 ? 4.444   5.511   -10.490 1.00 0.00 ? 191 HIS A HB3  14 
ATOM 54183 H HD2  . HIS A 1 191 ? 4.457   7.634   -12.274 1.00 0.00 ? 191 HIS A HD2  14 
ATOM 54184 H HE1  . HIS A 1 191 ? 3.708   5.464   -15.815 1.00 0.00 ? 191 HIS A HE1  14 
ATOM 54185 H HE2  . HIS A 1 191 ? 4.025   7.791   -14.841 1.00 0.00 ? 191 HIS A HE2  14 
ATOM 54186 N N    . GLN A 1 192 ? 7.442   5.832   -10.644 1.00 0.00 ? 192 GLN A N    14 
ATOM 54187 C CA   . GLN A 1 192 ? 8.498   6.835   -10.836 1.00 0.00 ? 192 GLN A CA   14 
ATOM 54188 C C    . GLN A 1 192 ? 9.842   6.189   -11.193 1.00 0.00 ? 192 GLN A C    14 
ATOM 54189 O O    . GLN A 1 192 ? 10.675  6.818   -11.859 1.00 0.00 ? 192 GLN A O    14 
ATOM 54190 C CB   . GLN A 1 192 ? 8.661   7.701   -9.570  1.00 0.00 ? 192 GLN A CB   14 
ATOM 54191 C CG   . GLN A 1 192 ? 7.415   8.587   -9.360  1.00 0.00 ? 192 GLN A CG   14 
ATOM 54192 C CD   . GLN A 1 192 ? 7.228   9.552   -10.536 1.00 0.00 ? 192 GLN A CD   14 
ATOM 54193 O OE1  . GLN A 1 192 ? 8.179   10.205  -10.963 1.00 0.00 ? 192 GLN A OE1  14 
ATOM 54194 N NE2  . GLN A 1 192 ? 6.049   9.676   -11.083 1.00 0.00 ? 192 GLN A NE2  14 
ATOM 54195 H H    . GLN A 1 192 ? 7.017   5.752   -9.765  1.00 0.00 ? 192 GLN A H    14 
ATOM 54196 H HA   . GLN A 1 192 ? 8.208   7.477   -11.651 1.00 0.00 ? 192 GLN A HA   14 
ATOM 54197 H HB2  . GLN A 1 192 ? 8.786   7.053   -8.712  1.00 0.00 ? 192 GLN A HB2  14 
ATOM 54198 H HB3  . GLN A 1 192 ? 9.533   8.331   -9.671  1.00 0.00 ? 192 GLN A HB3  14 
ATOM 54199 H HG2  . GLN A 1 192 ? 6.543   7.959   -9.272  1.00 0.00 ? 192 GLN A HG2  14 
ATOM 54200 H HG3  . GLN A 1 192 ? 7.537   9.157   -8.449  1.00 0.00 ? 192 GLN A HG3  14 
ATOM 54201 H HE21 . GLN A 1 192 ? 5.294   9.155   -10.741 1.00 0.00 ? 192 GLN A HE21 14 
ATOM 54202 H HE22 . GLN A 1 192 ? 5.921   10.290  -11.835 1.00 0.00 ? 192 GLN A HE22 14 
ATOM 54203 N N    . SER A 1 193 ? 10.047  4.935   -10.762 1.00 0.00 ? 193 SER A N    14 
ATOM 54204 C CA   . SER A 1 193 ? 11.291  4.218   -11.056 1.00 0.00 ? 193 SER A CA   14 
ATOM 54205 C C    . SER A 1 193 ? 11.316  3.683   -12.495 1.00 0.00 ? 193 SER A C    14 
ATOM 54206 O O    . SER A 1 193 ? 12.381  3.340   -13.021 1.00 0.00 ? 193 SER A O    14 
ATOM 54207 C CB   . SER A 1 193 ? 11.506  3.071   -10.071 1.00 0.00 ? 193 SER A CB   14 
ATOM 54208 O OG   . SER A 1 193 ? 12.581  2.256   -10.525 1.00 0.00 ? 193 SER A OG   14 
ATOM 54209 H H    . SER A 1 193 ? 9.340   4.471   -10.264 1.00 0.00 ? 193 SER A H    14 
ATOM 54210 H HA   . SER A 1 193 ? 12.096  4.923   -10.933 1.00 0.00 ? 193 SER A HA   14 
ATOM 54211 H HB2  . SER A 1 193 ? 11.772  3.476   -9.110  1.00 0.00 ? 193 SER A HB2  14 
ATOM 54212 H HB3  . SER A 1 193 ? 10.599  2.492   -9.985  1.00 0.00 ? 193 SER A HB3  14 
ATOM 54213 H HG   . SER A 1 193 ? 12.211  1.430   -10.848 1.00 0.00 ? 193 SER A HG   14 
ATOM 54214 N N    . LYS A 1 194 ? 10.130  3.558   -13.097 1.00 0.00 ? 194 LYS A N    14 
ATOM 54215 C CA   . LYS A 1 194 ? 9.993   3.002   -14.435 1.00 0.00 ? 194 LYS A CA   14 
ATOM 54216 C C    . LYS A 1 194 ? 10.740  3.844   -15.472 1.00 0.00 ? 194 LYS A C    14 
ATOM 54217 O O    . LYS A 1 194 ? 11.326  3.299   -16.413 1.00 0.00 ? 194 LYS A O    14 
ATOM 54218 C CB   . LYS A 1 194 ? 8.514   2.876   -14.805 1.00 0.00 ? 194 LYS A CB   14 
ATOM 54219 C CG   . LYS A 1 194 ? 7.878   1.812   -13.906 1.00 0.00 ? 194 LYS A CG   14 
ATOM 54220 C CD   . LYS A 1 194 ? 6.420   1.581   -14.307 1.00 0.00 ? 194 LYS A CD   14 
ATOM 54221 C CE   . LYS A 1 194 ? 5.820   0.496   -13.408 1.00 0.00 ? 194 LYS A CE   14 
ATOM 54222 N NZ   . LYS A 1 194 ? 4.399   0.257   -13.787 1.00 0.00 ? 194 LYS A NZ   14 
ATOM 54223 H H    . LYS A 1 194 ? 9.320   3.812   -12.607 1.00 0.00 ? 194 LYS A H    14 
ATOM 54224 H HA   . LYS A 1 194 ? 10.428  2.013   -14.435 1.00 0.00 ? 194 LYS A HA   14 
ATOM 54225 H HB2  . LYS A 1 194 ? 8.022   3.826   -14.650 1.00 0.00 ? 194 LYS A HB2  14 
ATOM 54226 H HB3  . LYS A 1 194 ? 8.418   2.577   -15.838 1.00 0.00 ? 194 LYS A HB3  14 
ATOM 54227 H HG2  . LYS A 1 194 ? 8.440   0.898   -13.962 1.00 0.00 ? 194 LYS A HG2  14 
ATOM 54228 H HG3  . LYS A 1 194 ? 7.903   2.167   -12.888 1.00 0.00 ? 194 LYS A HG3  14 
ATOM 54229 H HD2  . LYS A 1 194 ? 5.863   2.499   -14.193 1.00 0.00 ? 194 LYS A HD2  14 
ATOM 54230 H HD3  . LYS A 1 194 ? 6.375   1.256   -15.336 1.00 0.00 ? 194 LYS A HD3  14 
ATOM 54231 H HE2  . LYS A 1 194 ? 6.380   -0.419  -13.527 1.00 0.00 ? 194 LYS A HE2  14 
ATOM 54232 H HE3  . LYS A 1 194 ? 5.869   0.815   -12.377 1.00 0.00 ? 194 LYS A HE3  14 
ATOM 54233 H HZ1  . LYS A 1 194 ? 4.303   0.290   -14.821 1.00 0.00 ? 194 LYS A HZ1  14 
ATOM 54234 H HZ2  . LYS A 1 194 ? 3.801   0.990   -13.354 1.00 0.00 ? 194 LYS A HZ2  14 
ATOM 54235 H HZ3  . LYS A 1 194 ? 4.103   -0.679  -13.445 1.00 0.00 ? 194 LYS A HZ3  14 
ATOM 54236 N N    . GLY A 1 195 ? 10.719  5.170   -15.290 1.00 0.00 ? 195 GLY A N    14 
ATOM 54237 C CA   . GLY A 1 195 ? 11.406  6.086   -16.213 1.00 0.00 ? 195 GLY A CA   14 
ATOM 54238 C C    . GLY A 1 195 ? 12.915  5.852   -16.183 1.00 0.00 ? 195 GLY A C    14 
ATOM 54239 O O    . GLY A 1 195 ? 13.453  5.393   -15.171 1.00 0.00 ? 195 GLY A O    14 
ATOM 54240 H H    . GLY A 1 195 ? 10.246  5.539   -14.515 1.00 0.00 ? 195 GLY A H    14 
ATOM 54241 H HA2  . GLY A 1 195 ? 11.035  5.925   -17.215 1.00 0.00 ? 195 GLY A HA2  14 
ATOM 54242 H HA3  . GLY A 1 195 ? 11.203  7.104   -15.917 1.00 0.00 ? 195 GLY A HA3  14 
ATOM 54243 N N    . GLN A 1 196 ? 13.595  6.149   -17.307 1.00 0.00 ? 196 GLN A N    14 
ATOM 54244 C CA   . GLN A 1 196 ? 15.049  5.943   -17.401 1.00 0.00 ? 196 GLN A CA   14 
ATOM 54245 C C    . GLN A 1 196 ? 15.817  6.815   -16.397 1.00 0.00 ? 196 GLN A C    14 
ATOM 54246 O O    . GLN A 1 196 ? 16.909  6.444   -15.954 1.00 0.00 ? 196 GLN A O    14 
ATOM 54247 C CB   . GLN A 1 196 ? 15.558  6.207   -18.836 1.00 0.00 ? 196 GLN A CB   14 
ATOM 54248 C CG   . GLN A 1 196 ? 15.255  7.655   -19.257 1.00 0.00 ? 196 GLN A CG   14 
ATOM 54249 C CD   . GLN A 1 196 ? 16.079  8.031   -20.493 1.00 0.00 ? 196 GLN A CD   14 
ATOM 54250 O OE1  . GLN A 1 196 ? 17.248  7.682   -20.583 1.00 0.00 ? 196 GLN A OE1  14 
ATOM 54251 N NE2  . GLN A 1 196 ? 15.542  8.744   -21.441 1.00 0.00 ? 196 GLN A NE2  14 
ATOM 54252 H H    . GLN A 1 196 ? 13.108  6.497   -18.084 1.00 0.00 ? 196 GLN A H    14 
ATOM 54253 H HA   . GLN A 1 196 ? 15.248  4.910   -17.160 1.00 0.00 ? 196 GLN A HA   14 
ATOM 54254 H HB2  . GLN A 1 196 ? 16.625  6.043   -18.867 1.00 0.00 ? 196 GLN A HB2  14 
ATOM 54255 H HB3  . GLN A 1 196 ? 15.071  5.526   -19.519 1.00 0.00 ? 196 GLN A HB3  14 
ATOM 54256 H HG2  . GLN A 1 196 ? 14.204  7.744   -19.488 1.00 0.00 ? 196 GLN A HG2  14 
ATOM 54257 H HG3  . GLN A 1 196 ? 15.506  8.321   -18.446 1.00 0.00 ? 196 GLN A HG3  14 
ATOM 54258 H HE21 . GLN A 1 196 ? 14.614  9.044   -21.363 1.00 0.00 ? 196 GLN A HE21 14 
ATOM 54259 H HE22 . GLN A 1 196 ? 16.071  8.975   -22.235 1.00 0.00 ? 196 GLN A HE22 14 
ATOM 54260 N N    . ALA A 1 197 ? 15.240  7.970   -16.044 1.00 0.00 ? 197 ALA A N    14 
ATOM 54261 C CA   . ALA A 1 197 ? 15.870  8.894   -15.090 1.00 0.00 ? 197 ALA A CA   14 
ATOM 54262 C C    . ALA A 1 197 ? 15.594  8.495   -13.632 1.00 0.00 ? 197 ALA A C    14 
ATOM 54263 O O    . ALA A 1 197 ? 16.297  8.940   -12.719 1.00 0.00 ? 197 ALA A O    14 
ATOM 54264 C CB   . ALA A 1 197 ? 15.375  10.320  -15.335 1.00 0.00 ? 197 ALA A CB   14 
ATOM 54265 H H    . ALA A 1 197 ? 14.371  8.206   -16.430 1.00 0.00 ? 197 ALA A H    14 
ATOM 54266 H HA   . ALA A 1 197 ? 16.938  8.874   -15.250 1.00 0.00 ? 197 ALA A HA   14 
ATOM 54267 H HB1  . ALA A 1 197 ? 14.309  10.308  -15.502 1.00 0.00 ? 197 ALA A HB1  14 
ATOM 54268 H HB2  . ALA A 1 197 ? 15.872  10.729  -16.202 1.00 0.00 ? 197 ALA A HB2  14 
ATOM 54269 H HB3  . ALA A 1 197 ? 15.597  10.930  -14.471 1.00 0.00 ? 197 ALA A HB3  14 
ATOM 54270 N N    . LEU A 1 198 ? 14.545  7.685   -13.418 1.00 0.00 ? 198 LEU A N    14 
ATOM 54271 C CA   . LEU A 1 198 ? 14.154  7.264   -12.065 1.00 0.00 ? 198 LEU A CA   14 
ATOM 54272 C C    . LEU A 1 198 ? 13.973  8.485   -11.137 1.00 0.00 ? 198 LEU A C    14 
ATOM 54273 O O    . LEU A 1 198 ? 14.010  8.347   -9.909  1.00 0.00 ? 198 LEU A O    14 
ATOM 54274 C CB   . LEU A 1 198 ? 15.219  6.314   -11.466 1.00 0.00 ? 198 LEU A CB   14 
ATOM 54275 C CG   . LEU A 1 198 ? 14.919  4.839   -11.860 1.00 0.00 ? 198 LEU A CG   14 
ATOM 54276 C CD1  . LEU A 1 198 ? 15.481  4.539   -13.263 1.00 0.00 ? 198 LEU A CD1  14 
ATOM 54277 C CD2  . LEU A 1 198 ? 15.550  3.885   -10.829 1.00 0.00 ? 198 LEU A CD2  14 
ATOM 54278 H H    . LEU A 1 198 ? 14.011  7.388   -14.183 1.00 0.00 ? 198 LEU A H    14 
ATOM 54279 H HA   . LEU A 1 198 ? 13.207  6.745   -12.121 1.00 0.00 ? 198 LEU A HA   14 
ATOM 54280 H HB2  . LEU A 1 198 ? 16.195  6.601   -11.832 1.00 0.00 ? 198 LEU A HB2  14 
ATOM 54281 H HB3  . LEU A 1 198 ? 15.205  6.411   -10.390 1.00 0.00 ? 198 LEU A HB3  14 
ATOM 54282 H HG   . LEU A 1 198 ? 13.851  4.686   -11.885 1.00 0.00 ? 198 LEU A HG   14 
ATOM 54283 H HD11 . LEU A 1 198 ? 15.372  5.408   -13.898 1.00 0.00 ? 198 LEU A HD11 14 
ATOM 54284 H HD12 . LEU A 1 198 ? 14.935  3.715   -13.699 1.00 0.00 ? 198 LEU A HD12 14 
ATOM 54285 H HD13 . LEU A 1 198 ? 16.528  4.276   -13.197 1.00 0.00 ? 198 LEU A HD13 14 
ATOM 54286 H HD21 . LEU A 1 198 ? 16.570  4.183   -10.638 1.00 0.00 ? 198 LEU A HD21 14 
ATOM 54287 H HD22 . LEU A 1 198 ? 15.535  2.876   -11.214 1.00 0.00 ? 198 LEU A HD22 14 
ATOM 54288 H HD23 . LEU A 1 198 ? 14.983  3.924   -9.908  1.00 0.00 ? 198 LEU A HD23 14 
ATOM 54289 N N    . GLU A 1 199 ? 13.783  9.677   -11.736 1.00 0.00 ? 199 GLU A N    14 
ATOM 54290 C CA   . GLU A 1 199 ? 13.605  10.906  -10.970 1.00 0.00 ? 199 GLU A CA   14 
ATOM 54291 C C    . GLU A 1 199 ? 12.110  11.093  -10.570 1.00 0.00 ? 199 GLU A C    14 
ATOM 54292 O O    . GLU A 1 199 ? 11.248  11.111  -11.455 1.00 0.00 ? 199 GLU A O    14 
ATOM 54293 C CB   . GLU A 1 199 ? 14.078  12.120  -11.785 1.00 0.00 ? 199 GLU A CB   14 
ATOM 54294 C CG   . GLU A 1 199 ? 13.968  13.393  -10.922 1.00 0.00 ? 199 GLU A CG   14 
ATOM 54295 C CD   . GLU A 1 199 ? 14.401  14.624  -11.721 1.00 0.00 ? 199 GLU A CD   14 
ATOM 54296 O OE1  . GLU A 1 199 ? 15.379  14.526  -12.449 1.00 0.00 ? 199 GLU A OE1  14 
ATOM 54297 O OE2  . GLU A 1 199 ? 13.749  15.647  -11.594 1.00 0.00 ? 199 GLU A OE2  14 
ATOM 54298 H H    . GLU A 1 199 ? 13.765  9.720   -12.714 1.00 0.00 ? 199 GLU A H    14 
ATOM 54299 H HA   . GLU A 1 199 ? 14.228  10.827  -10.096 1.00 0.00 ? 199 GLU A HA   14 
ATOM 54300 H HB2  . GLU A 1 199 ? 15.106  11.973  -12.083 1.00 0.00 ? 199 GLU A HB2  14 
ATOM 54301 H HB3  . GLU A 1 199 ? 13.460  12.230  -12.664 1.00 0.00 ? 199 GLU A HB3  14 
ATOM 54302 H HG2  . GLU A 1 199 ? 12.941  13.505  -10.595 1.00 0.00 ? 199 GLU A HG2  14 
ATOM 54303 H HG3  . GLU A 1 199 ? 14.602  13.282  -10.054 1.00 0.00 ? 199 GLU A HG3  14 
ATOM 54304 N N    . PRO A 1 200 ? 11.777  11.266  -9.263  1.00 0.00 ? 200 PRO A N    14 
ATOM 54305 C CA   . PRO A 1 200 ? 10.371  11.484  -8.834  1.00 0.00 ? 200 PRO A CA   14 
ATOM 54306 C C    . PRO A 1 200 ? 9.951   12.935  -9.061  1.00 0.00 ? 200 PRO A C    14 
ATOM 54307 O O    . PRO A 1 200 ? 10.618  13.863  -8.589  1.00 0.00 ? 200 PRO A O    14 
ATOM 54308 C CB   . PRO A 1 200 ? 10.376  11.140  -7.323  1.00 0.00 ? 200 PRO A CB   14 
ATOM 54309 C CG   . PRO A 1 200 ? 11.781  10.716  -6.995  1.00 0.00 ? 200 PRO A CG   14 
ATOM 54310 C CD   . PRO A 1 200 ? 12.670  11.282  -8.091  1.00 0.00 ? 200 PRO A CD   14 
ATOM 54311 H HA   . PRO A 1 200 ? 9.700   10.812  -9.341  1.00 0.00 ? 200 PRO A HA   14 
ATOM 54312 H HB2  . PRO A 1 200 ? 10.091  12.000  -6.738  1.00 0.00 ? 200 PRO A HB2  14 
ATOM 54313 H HB3  . PRO A 1 200 ? 9.697   10.326  -7.125  1.00 0.00 ? 200 PRO A HB3  14 
ATOM 54314 H HG2  . PRO A 1 200 ? 12.071  11.114  -6.032  1.00 0.00 ? 200 PRO A HG2  14 
ATOM 54315 H HG3  . PRO A 1 200 ? 11.856  9.640   -6.993  1.00 0.00 ? 200 PRO A HG3  14 
ATOM 54316 H HD2  . PRO A 1 200 ? 12.974  12.291  -7.845  1.00 0.00 ? 200 PRO A HD2  14 
ATOM 54317 H HD3  . PRO A 1 200 ? 13.524  10.652  -8.258  1.00 0.00 ? 200 PRO A HD3  14 
ATOM 54318 N N    . THR A 1 201 ? 8.832   13.119  -9.754  1.00 0.00 ? 201 THR A N    14 
ATOM 54319 C CA   . THR A 1 201 ? 8.293   14.461  -10.017 1.00 0.00 ? 201 THR A CA   14 
ATOM 54320 C C    . THR A 1 201 ? 7.326   14.906  -8.897  1.00 0.00 ? 201 THR A C    14 
ATOM 54321 O O    . THR A 1 201 ? 6.543   15.842  -9.076  1.00 0.00 ? 201 THR A O    14 
ATOM 54322 C CB   . THR A 1 201 ? 7.576   14.494  -11.373 1.00 0.00 ? 201 THR A CB   14 
ATOM 54323 O OG1  . THR A 1 201 ? 6.532   13.528  -11.379 1.00 0.00 ? 201 THR A OG1  14 
ATOM 54324 C CG2  . THR A 1 201 ? 8.573   14.185  -12.495 1.00 0.00 ? 201 THR A CG2  14 
ATOM 54325 H H    . THR A 1 201 ? 8.347   12.336  -10.084 1.00 0.00 ? 201 THR A H    14 
ATOM 54326 H HA   . THR A 1 201 ? 9.123   15.154  -10.051 1.00 0.00 ? 201 THR A HA   14 
ATOM 54327 H HB   . THR A 1 201 ? 7.158   15.477  -11.537 1.00 0.00 ? 201 THR A HB   14 
ATOM 54328 H HG1  . THR A 1 201 ? 6.234   13.421  -12.284 1.00 0.00 ? 201 THR A HG1  14 
ATOM 54329 H HG21 . THR A 1 201 ? 8.077   14.262  -13.451 1.00 0.00 ? 201 THR A HG21 14 
ATOM 54330 H HG22 . THR A 1 201 ? 8.957   13.184  -12.367 1.00 0.00 ? 201 THR A HG22 14 
ATOM 54331 H HG23 . THR A 1 201 ? 9.389   14.891  -12.454 1.00 0.00 ? 201 THR A HG23 14 
ATOM 54332 N N    . GLU A 1 202 ? 7.375   14.199  -7.752  1.00 0.00 ? 202 GLU A N    14 
ATOM 54333 C CA   . GLU A 1 202 ? 6.506   14.474  -6.617  1.00 0.00 ? 202 GLU A CA   14 
ATOM 54334 C C    . GLU A 1 202 ? 6.726   15.887  -6.071  1.00 0.00 ? 202 GLU A C    14 
ATOM 54335 O O    . GLU A 1 202 ? 5.773   16.543  -5.637  1.00 0.00 ? 202 GLU A O    14 
ATOM 54336 C CB   . GLU A 1 202 ? 6.749   13.438  -5.516  1.00 0.00 ? 202 GLU A CB   14 
ATOM 54337 C CG   . GLU A 1 202 ? 6.239   12.071  -5.983  1.00 0.00 ? 202 GLU A CG   14 
ATOM 54338 C CD   . GLU A 1 202 ? 6.466   11.026  -4.895  1.00 0.00 ? 202 GLU A CD   14 
ATOM 54339 O OE1  . GLU A 1 202 ? 6.130   11.304  -3.755  1.00 0.00 ? 202 GLU A OE1  14 
ATOM 54340 O OE2  . GLU A 1 202 ? 6.972   9.964   -5.217  1.00 0.00 ? 202 GLU A OE2  14 
ATOM 54341 H H    . GLU A 1 202 ? 8.007   13.456  -7.681  1.00 0.00 ? 202 GLU A H    14 
ATOM 54342 H HA   . GLU A 1 202 ? 5.479   14.390  -6.941  1.00 0.00 ? 202 GLU A HA   14 
ATOM 54343 H HB2  . GLU A 1 202 ? 7.808   13.375  -5.309  1.00 0.00 ? 202 GLU A HB2  14 
ATOM 54344 H HB3  . GLU A 1 202 ? 6.217   13.732  -4.623  1.00 0.00 ? 202 GLU A HB3  14 
ATOM 54345 H HG2  . GLU A 1 202 ? 5.184   12.138  -6.203  1.00 0.00 ? 202 GLU A HG2  14 
ATOM 54346 H HG3  . GLU A 1 202 ? 6.775   11.777  -6.876  1.00 0.00 ? 202 GLU A HG3  14 
ATOM 54347 N N    . SER A 1 203 ? 7.987   16.344  -6.076  1.00 0.00 ? 203 SER A N    14 
ATOM 54348 C CA   . SER A 1 203 ? 8.316   17.677  -5.560  1.00 0.00 ? 203 SER A CA   14 
ATOM 54349 C C    . SER A 1 203 ? 7.562   18.752  -6.343  1.00 0.00 ? 203 SER A C    14 
ATOM 54350 O O    . SER A 1 203 ? 6.985   19.674  -5.751  1.00 0.00 ? 203 SER A O    14 
ATOM 54351 C CB   . SER A 1 203 ? 9.823   17.924  -5.655  1.00 0.00 ? 203 SER A CB   14 
ATOM 54352 O OG   . SER A 1 203 ? 10.500  17.026  -4.784  1.00 0.00 ? 203 SER A OG   14 
ATOM 54353 H H    . SER A 1 203 ? 8.704   15.771  -6.421  1.00 0.00 ? 203 SER A H    14 
ATOM 54354 H HA   . SER A 1 203 ? 8.020   17.731  -4.523  1.00 0.00 ? 203 SER A HA   14 
ATOM 54355 H HB2  . SER A 1 203 ? 10.159  17.751  -6.664  1.00 0.00 ? 203 SER A HB2  14 
ATOM 54356 H HB3  . SER A 1 203 ? 10.036  18.948  -5.379  1.00 0.00 ? 203 SER A HB3  14 
ATOM 54357 H HG   . SER A 1 203 ? 10.197  16.137  -4.982  1.00 0.00 ? 203 SER A HG   14 
ATOM 54358 N N    . LYS A 1 204 ? 7.513   18.590  -7.673  1.00 0.00 ? 204 LYS A N    14 
ATOM 54359 C CA   . LYS A 1 204 ? 6.764   19.511  -8.535  1.00 0.00 ? 204 LYS A CA   14 
ATOM 54360 C C    . LYS A 1 204 ? 5.268   19.447  -8.214  1.00 0.00 ? 204 LYS A C    14 
ATOM 54361 O O    . LYS A 1 204 ? 4.579   20.470  -8.200  1.00 0.00 ? 204 LYS A O    14 
ATOM 54362 C CB   . LYS A 1 204 ? 6.998   19.178  -10.011 1.00 0.00 ? 204 LYS A CB   14 
ATOM 54363 C CG   . LYS A 1 204 ? 8.435   19.537  -10.393 1.00 0.00 ? 204 LYS A CG   14 
ATOM 54364 C CD   . LYS A 1 204 ? 8.671   19.207  -11.868 1.00 0.00 ? 204 LYS A CD   14 
ATOM 54365 C CE   . LYS A 1 204 ? 10.105  19.576  -12.252 1.00 0.00 ? 204 LYS A CE   14 
ATOM 54366 N NZ   . LYS A 1 204 ? 10.335  19.248  -13.687 1.00 0.00 ? 204 LYS A NZ   14 
ATOM 54367 H H    . LYS A 1 204 ? 7.952   17.811  -8.073  1.00 0.00 ? 204 LYS A H    14 
ATOM 54368 H HA   . LYS A 1 204 ? 7.111   20.517  -8.347  1.00 0.00 ? 204 LYS A HA   14 
ATOM 54369 H HB2  . LYS A 1 204 ? 6.832   18.123  -10.172 1.00 0.00 ? 204 LYS A HB2  14 
ATOM 54370 H HB3  . LYS A 1 204 ? 6.315   19.748  -10.620 1.00 0.00 ? 204 LYS A HB3  14 
ATOM 54371 H HG2  . LYS A 1 204 ? 8.598   20.592  -10.226 1.00 0.00 ? 204 LYS A HG2  14 
ATOM 54372 H HG3  . LYS A 1 204 ? 9.122   18.966  -9.786  1.00 0.00 ? 204 LYS A HG3  14 
ATOM 54373 H HD2  . LYS A 1 204 ? 8.513   18.151  -12.030 1.00 0.00 ? 204 LYS A HD2  14 
ATOM 54374 H HD3  . LYS A 1 204 ? 7.982   19.773  -12.479 1.00 0.00 ? 204 LYS A HD3  14 
ATOM 54375 H HE2  . LYS A 1 204 ? 10.258  20.633  -12.096 1.00 0.00 ? 204 LYS A HE2  14 
ATOM 54376 H HE3  . LYS A 1 204 ? 10.797  19.018  -11.639 1.00 0.00 ? 204 LYS A HE3  14 
ATOM 54377 H HZ1  . LYS A 1 204 ? 9.892   18.334  -13.909 1.00 0.00 ? 204 LYS A HZ1  14 
ATOM 54378 H HZ2  . LYS A 1 204 ? 11.358  19.193  -13.869 1.00 0.00 ? 204 LYS A HZ2  14 
ATOM 54379 H HZ3  . LYS A 1 204 ? 9.916   19.987  -14.286 1.00 0.00 ? 204 LYS A HZ3  14 
ATOM 54380 N N    . VAL A 1 205 ? 4.787   18.228  -7.939  1.00 0.00 ? 205 VAL A N    14 
ATOM 54381 C CA   . VAL A 1 205 ? 3.386   17.997  -7.593  1.00 0.00 ? 205 VAL A CA   14 
ATOM 54382 C C    . VAL A 1 205 ? 3.032   18.750  -6.326  1.00 0.00 ? 205 VAL A C    14 
ATOM 54383 O O    . VAL A 1 205 ? 1.957   19.306  -6.248  1.00 0.00 ? 205 VAL A O    14 
ATOM 54384 C CB   . VAL A 1 205 ? 3.127   16.469  -7.449  1.00 0.00 ? 205 VAL A CB   14 
ATOM 54385 C CG1  . VAL A 1 205 ? 1.700   16.178  -6.926  1.00 0.00 ? 205 VAL A CG1  14 
ATOM 54386 C CG2  . VAL A 1 205 ? 3.304   15.802  -8.817  1.00 0.00 ? 205 VAL A CG2  14 
ATOM 54387 H H    . VAL A 1 205 ? 5.400   17.464  -7.958  1.00 0.00 ? 205 VAL A H    14 
ATOM 54388 H HA   . VAL A 1 205 ? 2.729   18.383  -8.359  1.00 0.00 ? 205 VAL A HA   14 
ATOM 54389 H HB   . VAL A 1 205 ? 3.841   16.050  -6.756  1.00 0.00 ? 205 VAL A HB   14 
ATOM 54390 H HG11 . VAL A 1 205 ? 1.470   16.819  -6.088  1.00 0.00 ? 205 VAL A HG11 14 
ATOM 54391 H HG12 . VAL A 1 205 ? 1.650   15.153  -6.604  1.00 0.00 ? 205 VAL A HG12 14 
ATOM 54392 H HG13 . VAL A 1 205 ? 0.984   16.344  -7.717  1.00 0.00 ? 205 VAL A HG13 14 
ATOM 54393 H HG21 . VAL A 1 205 ? 3.271   14.728  -8.704  1.00 0.00 ? 205 VAL A HG21 14 
ATOM 54394 H HG22 . VAL A 1 205 ? 4.253   16.092  -9.240  1.00 0.00 ? 205 VAL A HG22 14 
ATOM 54395 H HG23 . VAL A 1 205 ? 2.507   16.118  -9.476  1.00 0.00 ? 205 VAL A HG23 14 
ATOM 54396 N N    . LEU A 1 206 ? 3.928   18.736  -5.324  1.00 0.00 ? 206 LEU A N    14 
ATOM 54397 C CA   . LEU A 1 206 ? 3.647   19.419  -4.055  1.00 0.00 ? 206 LEU A CA   14 
ATOM 54398 C C    . LEU A 1 206 ? 3.523   20.933  -4.250  1.00 0.00 ? 206 LEU A C    14 
ATOM 54399 O O    . LEU A 1 206 ? 2.657   21.570  -3.638  1.00 0.00 ? 206 LEU A O    14 
ATOM 54400 C CB   . LEU A 1 206 ? 4.741   19.111  -3.021  1.00 0.00 ? 206 LEU A CB   14 
ATOM 54401 C CG   . LEU A 1 206 ? 4.661   17.634  -2.581  1.00 0.00 ? 206 LEU A CG   14 
ATOM 54402 C CD1  . LEU A 1 206 ? 5.913   17.277  -1.778  1.00 0.00 ? 206 LEU A CD1  14 
ATOM 54403 C CD2  . LEU A 1 206 ? 3.425   17.416  -1.692  1.00 0.00 ? 206 LEU A CD2  14 
ATOM 54404 H H    . LEU A 1 206 ? 4.772   18.248  -5.435  1.00 0.00 ? 206 LEU A H    14 
ATOM 54405 H HA   . LEU A 1 206 ? 2.705   19.053  -3.678  1.00 0.00 ? 206 LEU A HA   14 
ATOM 54406 H HB2  . LEU A 1 206 ? 5.711   19.308  -3.452  1.00 0.00 ? 206 LEU A HB2  14 
ATOM 54407 H HB3  . LEU A 1 206 ? 4.595   19.744  -2.159  1.00 0.00 ? 206 LEU A HB3  14 
ATOM 54408 H HG   . LEU A 1 206 ? 4.602   17.001  -3.455  1.00 0.00 ? 206 LEU A HG   14 
ATOM 54409 H HD11 . LEU A 1 206 ? 5.966   17.899  -0.896  1.00 0.00 ? 206 LEU A HD11 14 
ATOM 54410 H HD12 . LEU A 1 206 ? 6.790   17.441  -2.387  1.00 0.00 ? 206 LEU A HD12 14 
ATOM 54411 H HD13 . LEU A 1 206 ? 5.868   16.239  -1.484  1.00 0.00 ? 206 LEU A HD13 14 
ATOM 54412 H HD21 . LEU A 1 206 ? 3.394   18.176  -0.925  1.00 0.00 ? 206 LEU A HD21 14 
ATOM 54413 H HD22 . LEU A 1 206 ? 3.480   16.442  -1.230  1.00 0.00 ? 206 LEU A HD22 14 
ATOM 54414 H HD23 . LEU A 1 206 ? 2.531   17.476  -2.295  1.00 0.00 ? 206 LEU A HD23 14 
ATOM 54415 N N    . GLY A 1 207 ? 4.354   21.500  -5.145  1.00 0.00 ? 207 GLY A N    14 
ATOM 54416 C CA   . GLY A 1 207 ? 4.277   22.942  -5.454  1.00 0.00 ? 207 GLY A CA   14 
ATOM 54417 C C    . GLY A 1 207 ? 2.951   23.273  -6.140  1.00 0.00 ? 207 GLY A C    14 
ATOM 54418 O O    . GLY A 1 207 ? 2.288   24.283  -5.820  1.00 0.00 ? 207 GLY A O    14 
ATOM 54419 H H    . GLY A 1 207 ? 4.996   20.937  -5.626  1.00 0.00 ? 207 GLY A H    14 
ATOM 54420 H HA2  . GLY A 1 207 ? 4.354   23.506  -4.535  1.00 0.00 ? 207 GLY A HA2  14 
ATOM 54421 H HA3  . GLY A 1 207 ? 5.088   23.217  -6.111  1.00 0.00 ? 207 GLY A HA3  14 
ATOM 54422 N N    . ALA A 1 208 ? 2.527   22.366  -7.024  1.00 0.00 ? 208 ALA A N    14 
ATOM 54423 C CA   . ALA A 1 208 ? 1.251   22.503  -7.715  1.00 0.00 ? 208 ALA A CA   14 
ATOM 54424 C C    . ALA A 1 208 ? 0.097   22.100  -6.792  1.00 0.00 ? 208 ALA A C    14 
ATOM 54425 O O    . ALA A 1 208 ? -1.045  22.474  -7.028  1.00 0.00 ? 208 ALA A O    14 
ATOM 54426 C CB   . ALA A 1 208 ? 1.235   21.634  -8.974  1.00 0.00 ? 208 ALA A CB   14 
ATOM 54427 H H    . ALA A 1 208 ? 3.068   21.561  -7.173  1.00 0.00 ? 208 ALA A H    14 
ATOM 54428 H HA   . ALA A 1 208 ? 1.122   23.535  -8.004  1.00 0.00 ? 208 ALA A HA   14 
ATOM 54429 H HB1  . ALA A 1 208 ? 0.246   21.649  -9.409  1.00 0.00 ? 208 ALA A HB1  14 
ATOM 54430 H HB2  . ALA A 1 208 ? 1.499   20.620  -8.715  1.00 0.00 ? 208 ALA A HB2  14 
ATOM 54431 H HB3  . ALA A 1 208 ? 1.948   22.020  -9.689  1.00 0.00 ? 208 ALA A HB3  14 
ATOM 54432 N N    . LEU A 1 209 ? 0.421   21.354  -5.722  1.00 0.00 ? 209 LEU A N    14 
ATOM 54433 C CA   . LEU A 1 209 ? -0.555  20.938  -4.746  1.00 0.00 ? 209 LEU A CA   14 
ATOM 54434 C C    . LEU A 1 209 ? -1.008  22.137  -3.938  1.00 0.00 ? 209 LEU A C    14 
ATOM 54435 O O    . LEU A 1 209 ? -2.199  22.315  -3.699  1.00 0.00 ? 209 LEU A O    14 
ATOM 54436 C CB   . LEU A 1 209 ? 0.038   19.861  -3.819  1.00 0.00 ? 209 LEU A CB   14 
ATOM 54437 C CG   . LEU A 1 209 ? -1.106  19.080  -3.121  1.00 0.00 ? 209 LEU A CG   14 
ATOM 54438 C CD1  . LEU A 1 209 ? -0.667  17.638  -2.832  1.00 0.00 ? 209 LEU A CD1  14 
ATOM 54439 C CD2  . LEU A 1 209 ? -1.483  19.763  -1.802  1.00 0.00 ? 209 LEU A CD2  14 
ATOM 54440 H H    . LEU A 1 209 ? 1.354   21.106  -5.578  1.00 0.00 ? 209 LEU A H    14 
ATOM 54441 H HA   . LEU A 1 209 ? -1.407  20.524  -5.265  1.00 0.00 ? 209 LEU A HA   14 
ATOM 54442 H HB2  . LEU A 1 209 ? 0.639   19.188  -4.413  1.00 0.00 ? 209 LEU A HB2  14 
ATOM 54443 H HB3  . LEU A 1 209 ? 0.671   20.330  -3.081  1.00 0.00 ? 209 LEU A HB3  14 
ATOM 54444 H HG   . LEU A 1 209 ? -1.965  19.062  -3.780  1.00 0.00 ? 209 LEU A HG   14 
ATOM 54445 H HD11 . LEU A 1 209 ? -0.201  17.219  -3.712  1.00 0.00 ? 209 LEU A HD11 14 
ATOM 54446 H HD12 . LEU A 1 209 ? -1.529  17.045  -2.566  1.00 0.00 ? 209 LEU A HD12 14 
ATOM 54447 H HD13 . LEU A 1 209 ? 0.039   17.634  -2.015  1.00 0.00 ? 209 LEU A HD13 14 
ATOM 54448 H HD21 . LEU A 1 209 ? -1.856  20.755  -2.000  1.00 0.00 ? 209 LEU A HD21 14 
ATOM 54449 H HD22 . LEU A 1 209 ? -0.610  19.828  -1.168  1.00 0.00 ? 209 LEU A HD22 14 
ATOM 54450 H HD23 . LEU A 1 209 ? -2.246  19.184  -1.304  1.00 0.00 ? 209 LEU A HD23 14 
ATOM 54451 N N    . VAL A 1 210 ? -0.042  23.000  -3.579  1.00 0.00 ? 210 VAL A N    14 
ATOM 54452 C CA   . VAL A 1 210 ? -0.342  24.230  -2.867  1.00 0.00 ? 210 VAL A CA   14 
ATOM 54453 C C    . VAL A 1 210 ? -1.263  25.074  -3.743  1.00 0.00 ? 210 VAL A C    14 
ATOM 54454 O O    . VAL A 1 210 ? -2.302  25.533  -3.281  1.00 0.00 ? 210 VAL A O    14 
ATOM 54455 C CB   . VAL A 1 210 ? 0.983   24.978  -2.543  1.00 0.00 ? 210 VAL A CB   14 
ATOM 54456 C CG1  . VAL A 1 210 ? 0.710   26.374  -1.953  1.00 0.00 ? 210 VAL A CG1  14 
ATOM 54457 C CG2  . VAL A 1 210 ? 1.789   24.154  -1.534  1.00 0.00 ? 210 VAL A CG2  14 
ATOM 54458 H H    . VAL A 1 210 ? 0.881   22.819  -3.848  1.00 0.00 ? 210 VAL A H    14 
ATOM 54459 H HA   . VAL A 1 210 ? -0.861  24.008  -1.946  1.00 0.00 ? 210 VAL A HA   14 
ATOM 54460 H HB   . VAL A 1 210 ? 1.554   25.086  -3.454  1.00 0.00 ? 210 VAL A HB   14 
ATOM 54461 H HG11 . VAL A 1 210 ? 0.361   27.029  -2.737  1.00 0.00 ? 210 VAL A HG11 14 
ATOM 54462 H HG12 . VAL A 1 210 ? 1.620   26.774  -1.530  1.00 0.00 ? 210 VAL A HG12 14 
ATOM 54463 H HG13 . VAL A 1 210 ? -0.044  26.300  -1.183  1.00 0.00 ? 210 VAL A HG13 14 
ATOM 54464 H HG21 . VAL A 1 210 ? 2.061   23.207  -1.976  1.00 0.00 ? 210 VAL A HG21 14 
ATOM 54465 H HG22 . VAL A 1 210 ? 1.190   23.981  -0.653  1.00 0.00 ? 210 VAL A HG22 14 
ATOM 54466 H HG23 . VAL A 1 210 ? 2.682   24.696  -1.262  1.00 0.00 ? 210 VAL A HG23 14 
ATOM 54467 N N    . GLU A 1 211 ? -0.911  25.194  -5.034  1.00 0.00 ? 211 GLU A N    14 
ATOM 54468 C CA   . GLU A 1 211 ? -1.755  25.923  -5.988  1.00 0.00 ? 211 GLU A CA   14 
ATOM 54469 C C    . GLU A 1 211 ? -3.139  25.245  -6.098  1.00 0.00 ? 211 GLU A C    14 
ATOM 54470 O O    . GLU A 1 211 ? -4.164  25.922  -6.179  1.00 0.00 ? 211 GLU A O    14 
ATOM 54471 C CB   . GLU A 1 211 ? -1.069  25.998  -7.368  1.00 0.00 ? 211 GLU A CB   14 
ATOM 54472 C CG   . GLU A 1 211 ? -1.918  26.846  -8.351  1.00 0.00 ? 211 GLU A CG   14 
ATOM 54473 C CD   . GLU A 1 211 ? -2.073  28.297  -7.853  1.00 0.00 ? 211 GLU A CD   14 
ATOM 54474 O OE1  . GLU A 1 211 ? -1.212  28.757  -7.111  1.00 0.00 ? 211 GLU A OE1  14 
ATOM 54475 O OE2  . GLU A 1 211 ? -3.053  28.922  -8.223  1.00 0.00 ? 211 GLU A OE2  14 
ATOM 54476 H H    . GLU A 1 211 ? -0.088  24.751  -5.353  1.00 0.00 ? 211 GLU A H    14 
ATOM 54477 H HA   . GLU A 1 211 ? -1.900  26.928  -5.614  1.00 0.00 ? 211 GLU A HA   14 
ATOM 54478 H HB2  . GLU A 1 211 ? -0.095  26.450  -7.257  1.00 0.00 ? 211 GLU A HB2  14 
ATOM 54479 H HB3  . GLU A 1 211 ? -0.956  25.000  -7.767  1.00 0.00 ? 211 GLU A HB3  14 
ATOM 54480 H HG2  . GLU A 1 211 ? -1.422  26.864  -9.307  1.00 0.00 ? 211 GLU A HG2  14 
ATOM 54481 H HG3  . GLU A 1 211 ? -2.893  26.398  -8.468  1.00 0.00 ? 211 GLU A HG3  14 
ATOM 54482 N N    . LEU A 1 212 ? -3.145  23.907  -6.089  1.00 0.00 ? 212 LEU A N    14 
ATOM 54483 C CA   . LEU A 1 212 ? -4.390  23.130  -6.165  1.00 0.00 ? 212 LEU A CA   14 
ATOM 54484 C C    . LEU A 1 212 ? -5.279  23.454  -4.962  1.00 0.00 ? 212 LEU A C    14 
ATOM 54485 O O    . LEU A 1 212 ? -6.494  23.623  -5.102  1.00 0.00 ? 212 LEU A O    14 
ATOM 54486 C CB   . LEU A 1 212 ? -4.069  21.610  -6.211  1.00 0.00 ? 212 LEU A CB   14 
ATOM 54487 C CG   . LEU A 1 212 ? -5.366  20.751  -6.323  1.00 0.00 ? 212 LEU A CG   14 
ATOM 54488 C CD1  . LEU A 1 212 ? -6.083  21.014  -7.661  1.00 0.00 ? 212 LEU A CD1  14 
ATOM 54489 C CD2  . LEU A 1 212 ? -4.994  19.269  -6.236  1.00 0.00 ? 212 LEU A CD2  14 
ATOM 54490 H H    . LEU A 1 212 ? -2.297  23.431  -6.016  1.00 0.00 ? 212 LEU A H    14 
ATOM 54491 H HA   . LEU A 1 212 ? -4.913  23.405  -7.068  1.00 0.00 ? 212 LEU A HA   14 
ATOM 54492 H HB2  . LEU A 1 212 ? -3.440  21.409  -7.067  1.00 0.00 ? 212 LEU A HB2  14 
ATOM 54493 H HB3  . LEU A 1 212 ? -3.538  21.333  -5.312  1.00 0.00 ? 212 LEU A HB3  14 
ATOM 54494 H HG   . LEU A 1 212 ? -6.035  21.000  -5.511  1.00 0.00 ? 212 LEU A HG   14 
ATOM 54495 H HD11 . LEU A 1 212 ? -5.427  20.759  -8.479  1.00 0.00 ? 212 LEU A HD11 14 
ATOM 54496 H HD12 . LEU A 1 212 ? -6.357  22.056  -7.729  1.00 0.00 ? 212 LEU A HD12 14 
ATOM 54497 H HD13 . LEU A 1 212 ? -6.976  20.407  -7.714  1.00 0.00 ? 212 LEU A HD13 14 
ATOM 54498 H HD21 . LEU A 1 212 ? -4.221  19.050  -6.957  1.00 0.00 ? 212 LEU A HD21 14 
ATOM 54499 H HD22 . LEU A 1 212 ? -5.866  18.666  -6.446  1.00 0.00 ? 212 LEU A HD22 14 
ATOM 54500 H HD23 . LEU A 1 212 ? -4.634  19.047  -5.242  1.00 0.00 ? 212 LEU A HD23 14 
ATOM 54501 N N    . ARG A 1 213 ? -4.650  23.571  -3.785  1.00 0.00 ? 213 ARG A N    14 
ATOM 54502 C CA   . ARG A 1 213 ? -5.352  23.911  -2.560  1.00 0.00 ? 213 ARG A CA   14 
ATOM 54503 C C    . ARG A 1 213 ? -5.999  25.284  -2.684  1.00 0.00 ? 213 ARG A C    14 
ATOM 54504 O O    . ARG A 1 213 ? -7.105  25.504  -2.191  1.00 0.00 ? 213 ARG A O    14 
ATOM 54505 C CB   . ARG A 1 213 ? -4.390  23.913  -1.376  1.00 0.00 ? 213 ARG A CB   14 
ATOM 54506 C CG   . ARG A 1 213 ? -3.969  22.468  -1.030  1.00 0.00 ? 213 ARG A CG   14 
ATOM 54507 C CD   . ARG A 1 213 ? -2.899  22.513  0.064   1.00 0.00 ? 213 ARG A CD   14 
ATOM 54508 N NE   . ARG A 1 213 ? -2.591  21.151  0.539   1.00 0.00 ? 213 ARG A NE   14 
ATOM 54509 C CZ   . ARG A 1 213 ? -1.596  20.878  1.425   1.00 0.00 ? 213 ARG A CZ   14 
ATOM 54510 N NH1  . ARG A 1 213 ? -0.836  21.836  1.920   1.00 0.00 ? 213 ARG A NH1  14 
ATOM 54511 N NH2  . ARG A 1 213 ? -1.388  19.642  1.790   1.00 0.00 ? 213 ARG A NH2  14 
ATOM 54512 H H    . ARG A 1 213 ? -3.686  23.454  -3.745  1.00 0.00 ? 213 ARG A H    14 
ATOM 54513 H HA   . ARG A 1 213 ? -6.117  23.173  -2.381  1.00 0.00 ? 213 ARG A HA   14 
ATOM 54514 H HB2  . ARG A 1 213 ? -3.523  24.515  -1.618  1.00 0.00 ? 213 ARG A HB2  14 
ATOM 54515 H HB3  . ARG A 1 213 ? -4.888  24.347  -0.522  1.00 0.00 ? 213 ARG A HB3  14 
ATOM 54516 H HG2  . ARG A 1 213 ? -4.830  21.927  -0.664  1.00 0.00 ? 213 ARG A HG2  14 
ATOM 54517 H HG3  . ARG A 1 213 ? -3.570  21.955  -1.903  1.00 0.00 ? 213 ARG A HG3  14 
ATOM 54518 H HD2  . ARG A 1 213 ? -2.002  22.962  -0.332  1.00 0.00 ? 213 ARG A HD2  14 
ATOM 54519 H HD3  . ARG A 1 213 ? -3.262  23.109  0.888   1.00 0.00 ? 213 ARG A HD3  14 
ATOM 54520 H HE   . ARG A 1 213 ? -3.130  20.407  0.199   1.00 0.00 ? 213 ARG A HE   14 
ATOM 54521 H HH11 . ARG A 1 213 ? -0.984  22.786  1.646   1.00 0.00 ? 213 ARG A HH11 14 
ATOM 54522 H HH12 . ARG A 1 213 ? -0.111  21.610  2.571   1.00 0.00 ? 213 ARG A HH12 14 
ATOM 54523 H HH21 . ARG A 1 213 ? -1.958  18.909  1.420   1.00 0.00 ? 213 ARG A HH21 14 
ATOM 54524 H HH22 . ARG A 1 213 ? -0.659  19.429  2.441   1.00 0.00 ? 213 ARG A HH22 14 
ATOM 54525 N N    . LYS A 1 214 ? -5.299  26.210  -3.346  1.00 0.00 ? 214 LYS A N    14 
ATOM 54526 C CA   . LYS A 1 214 ? -5.817  27.548  -3.540  1.00 0.00 ? 214 LYS A CA   14 
ATOM 54527 C C    . LYS A 1 214 ? -7.085  27.472  -4.392  1.00 0.00 ? 214 LYS A C    14 
ATOM 54528 O O    . LYS A 1 214 ? -8.046  28.185  -4.153  1.00 0.00 ? 214 LYS A O    14 
ATOM 54529 C CB   . LYS A 1 214 ? -4.785  28.414  -4.267  1.00 0.00 ? 214 LYS A CB   14 
ATOM 54530 C CG   . LYS A 1 214 ? -3.534  28.577  -3.405  1.00 0.00 ? 214 LYS A CG   14 
ATOM 54531 C CD   . LYS A 1 214 ? -2.539  29.486  -4.131  1.00 0.00 ? 214 LYS A CD   14 
ATOM 54532 C CE   . LYS A 1 214 ? -1.283  29.663  -3.277  1.00 0.00 ? 214 LYS A CE   14 
ATOM 54533 N NZ   . LYS A 1 214 ? -0.314  30.538  -3.998  1.00 0.00 ? 214 LYS A NZ   14 
ATOM 54534 H H    . LYS A 1 214 ? -4.427  25.982  -3.724  1.00 0.00 ? 214 LYS A H    14 
ATOM 54535 H HA   . LYS A 1 214 ? -6.047  27.992  -2.583  1.00 0.00 ? 214 LYS A HA   14 
ATOM 54536 H HB2  . LYS A 1 214 ? -4.519  27.954  -5.206  1.00 0.00 ? 214 LYS A HB2  14 
ATOM 54537 H HB3  . LYS A 1 214 ? -5.211  29.388  -4.457  1.00 0.00 ? 214 LYS A HB3  14 
ATOM 54538 H HG2  . LYS A 1 214 ? -3.780  28.954  -2.428  1.00 0.00 ? 214 LYS A HG2  14 
ATOM 54539 H HG3  . LYS A 1 214 ? -3.082  27.611  -3.281  1.00 0.00 ? 214 LYS A HG3  14 
ATOM 54540 H HD2  . LYS A 1 214 ? -2.271  29.037  -5.080  1.00 0.00 ? 214 LYS A HD2  14 
ATOM 54541 H HD3  . LYS A 1 214 ? -2.994  30.450  -4.303  1.00 0.00 ? 214 LYS A HD3  14 
ATOM 54542 H HE2  . LYS A 1 214 ? -1.549  30.121  -2.335  1.00 0.00 ? 214 LYS A HE2  14 
ATOM 54543 H HE3  . LYS A 1 214 ? -0.834  28.700  -3.094  1.00 0.00 ? 214 LYS A HE3  14 
ATOM 54544 H HZ1  . LYS A 1 214 ? 0.648   30.353  -3.650  1.00 0.00 ? 214 LYS A HZ1  14 
ATOM 54545 H HZ2  . LYS A 1 214 ? -0.560  31.535  -3.833  1.00 0.00 ? 214 LYS A HZ2  14 
ATOM 54546 H HZ3  . LYS A 1 214 ? -0.356  30.333  -5.016  1.00 0.00 ? 214 LYS A HZ3  14 
ATOM 54547 N N    . ILE A 1 215 ? -7.047  26.606  -5.412  1.00 0.00 ? 215 ILE A N    14 
ATOM 54548 C CA   . ILE A 1 215 ? -8.161  26.441  -6.345  1.00 0.00 ? 215 ILE A CA   14 
ATOM 54549 C C    . ILE A 1 215 ? -9.402  25.832  -5.650  1.00 0.00 ? 215 ILE A C    14 
ATOM 54550 O O    . ILE A 1 215 ? -10.523 26.309  -5.864  1.00 0.00 ? 215 ILE A O    14 
ATOM 54551 C CB   . ILE A 1 215 ? -7.706  25.578  -7.547  1.00 0.00 ? 215 ILE A CB   14 
ATOM 54552 C CG1  . ILE A 1 215 ? -6.575  26.324  -8.294  1.00 0.00 ? 215 ILE A CG1  14 
ATOM 54553 C CG2  . ILE A 1 215 ? -8.887  25.367  -8.525  1.00 0.00 ? 215 ILE A CG2  14 
ATOM 54554 C CD1  . ILE A 1 215 ? -5.867  25.374  -9.269  1.00 0.00 ? 215 ILE A CD1  14 
ATOM 54555 H H    . ILE A 1 215 ? -6.231  26.082  -5.554  1.00 0.00 ? 215 ILE A H    14 
ATOM 54556 H HA   . ILE A 1 215 ? -8.433  27.419  -6.716  1.00 0.00 ? 215 ILE A HA   14 
ATOM 54557 H HB   . ILE A 1 215 ? -7.346  24.623  -7.196  1.00 0.00 ? 215 ILE A HB   14 
ATOM 54558 H HG12 . ILE A 1 215 ? -6.994  27.157  -8.841  1.00 0.00 ? 215 ILE A HG12 14 
ATOM 54559 H HG13 . ILE A 1 215 ? -5.857  26.695  -7.577  1.00 0.00 ? 215 ILE A HG13 14 
ATOM 54560 H HG21 . ILE A 1 215 ? -9.398  26.305  -8.685  1.00 0.00 ? 215 ILE A HG21 14 
ATOM 54561 H HG22 . ILE A 1 215 ? -9.576  24.646  -8.111  1.00 0.00 ? 215 ILE A HG22 14 
ATOM 54562 H HG23 . ILE A 1 215 ? -8.502  25.003  -9.464  1.00 0.00 ? 215 ILE A HG23 14 
ATOM 54563 H HD11 . ILE A 1 215 ? -4.891  25.772  -9.505  1.00 0.00 ? 215 ILE A HD11 14 
ATOM 54564 H HD12 . ILE A 1 215 ? -6.447  25.285  -10.175 1.00 0.00 ? 215 ILE A HD12 14 
ATOM 54565 H HD13 . ILE A 1 215 ? -5.756  24.399  -8.816  1.00 0.00 ? 215 ILE A HD13 14 
ATOM 54566 N N    . CYS A 1 216 ? -9.205  24.767  -4.835  1.00 0.00 ? 216 CYS A N    14 
ATOM 54567 C CA   . CYS A 1 216 ? -10.348 24.135  -4.155  1.00 0.00 ? 216 CYS A CA   14 
ATOM 54568 C C    . CYS A 1 216 ? -10.998 25.115  -3.197  1.00 0.00 ? 216 CYS A C    14 
ATOM 54569 O O    . CYS A 1 216 ? -12.228 25.219  -3.144  1.00 0.00 ? 216 CYS A O    14 
ATOM 54570 C CB   . CYS A 1 216 ? -9.949  22.856  -3.413  1.00 0.00 ? 216 CYS A CB   14 
ATOM 54571 S SG   . CYS A 1 216 ? -8.756  23.221  -2.115  1.00 0.00 ? 216 CYS A SG   14 
ATOM 54572 H H    . CYS A 1 216 ? -8.301  24.412  -4.705  1.00 0.00 ? 216 CYS A H    14 
ATOM 54573 H HA   . CYS A 1 216 ? -11.078 23.880  -4.910  1.00 0.00 ? 216 CYS A HA   14 
ATOM 54574 H HB2  . CYS A 1 216 ? -10.830 22.447  -2.952  1.00 0.00 ? 216 CYS A HB2  14 
ATOM 54575 H HB3  . CYS A 1 216 ? -9.534  22.140  -4.106  1.00 0.00 ? 216 CYS A HB3  14 
ATOM 54576 H HG   . CYS A 1 216 ? -8.144  22.483  -2.061  1.00 0.00 ? 216 CYS A HG   14 
ATOM 54577 N N    . THR A 1 217 ? -10.162 25.898  -2.501  1.00 0.00 ? 217 THR A N    14 
ATOM 54578 C CA   . THR A 1 217 ? -10.666 26.949  -1.612  1.00 0.00 ? 217 THR A CA   14 
ATOM 54579 C C    . THR A 1 217 ? -11.369 28.010  -2.418  1.00 0.00 ? 217 THR A C    14 
ATOM 54580 O O    . THR A 1 217 ? -12.428 28.465  -2.039  1.00 0.00 ? 217 THR A O    14 
ATOM 54581 C CB   . THR A 1 217 ? -9.534  27.604  -0.828  1.00 0.00 ? 217 THR A CB   14 
ATOM 54582 O OG1  . THR A 1 217 ? -8.519  28.040  -1.717  1.00 0.00 ? 217 THR A OG1  14 
ATOM 54583 C CG2  . THR A 1 217 ? -8.966  26.630  0.169   1.00 0.00 ? 217 THR A CG2  14 
ATOM 54584 H H    . THR A 1 217 ? -9.199  25.788  -2.633  1.00 0.00 ? 217 THR A H    14 
ATOM 54585 H HA   . THR A 1 217 ? -11.367 26.514  -0.916  1.00 0.00 ? 217 THR A HA   14 
ATOM 54586 H HB   . THR A 1 217 ? -9.925  28.456  -0.293  1.00 0.00 ? 217 THR A HB   14 
ATOM 54587 H HG1  . THR A 1 217 ? -7.904  28.585  -1.221  1.00 0.00 ? 217 THR A HG1  14 
ATOM 54588 H HG21 . THR A 1 217 ? -8.431  25.846  -0.347  1.00 0.00 ? 217 THR A HG21 14 
ATOM 54589 H HG22 . THR A 1 217 ? -9.781  26.214  0.743   1.00 0.00 ? 217 THR A HG22 14 
ATOM 54590 H HG23 . THR A 1 217 ? -8.297  27.164  0.825   1.00 0.00 ? 217 THR A HG23 14 
ATOM 54591 N N    . LEU A 1 218 ? -10.795 28.347  -3.573  1.00 0.00 ? 218 LEU A N    14 
ATOM 54592 C CA   . LEU A 1 218 ? -11.384 29.334  -4.465  1.00 0.00 ? 218 LEU A CA   14 
ATOM 54593 C C    . LEU A 1 218 ? -12.790 28.906  -4.866  1.00 0.00 ? 218 LEU A C    14 
ATOM 54594 O O    . LEU A 1 218 ? -13.708 29.734  -4.897  1.00 0.00 ? 218 LEU A O    14 
ATOM 54595 C CB   . LEU A 1 218 ? -10.484 29.510  -5.706  1.00 0.00 ? 218 LEU A CB   14 
ATOM 54596 C CG   . LEU A 1 218 ? -9.301  30.442  -5.382  1.00 0.00 ? 218 LEU A CG   14 
ATOM 54597 C CD1  . LEU A 1 218 ? -8.193  30.249  -6.427  1.00 0.00 ? 218 LEU A CD1  14 
ATOM 54598 C CD2  . LEU A 1 218 ? -9.782  31.899  -5.426  1.00 0.00 ? 218 LEU A CD2  14 
ATOM 54599 H H    . LEU A 1 218 ? -9.963  27.903  -3.838  1.00 0.00 ? 218 LEU A H    14 
ATOM 54600 H HA   . LEU A 1 218 ? -11.454 30.273  -3.936  1.00 0.00 ? 218 LEU A HA   14 
ATOM 54601 H HB2  . LEU A 1 218 ? -10.098 28.540  -5.979  1.00 0.00 ? 218 LEU A HB2  14 
ATOM 54602 H HB3  . LEU A 1 218 ? -11.036 29.902  -6.541  1.00 0.00 ? 218 LEU A HB3  14 
ATOM 54603 H HG   . LEU A 1 218 ? -8.919  30.224  -4.396  1.00 0.00 ? 218 LEU A HG   14 
ATOM 54604 H HD11 . LEU A 1 218 ? -8.637  30.212  -7.414  1.00 0.00 ? 218 LEU A HD11 14 
ATOM 54605 H HD12 . LEU A 1 218 ? -7.672  29.320  -6.228  1.00 0.00 ? 218 LEU A HD12 14 
ATOM 54606 H HD13 . LEU A 1 218 ? -7.491  31.068  -6.375  1.00 0.00 ? 218 LEU A HD13 14 
ATOM 54607 H HD21 . LEU A 1 218 ? -10.039 32.160  -6.441  1.00 0.00 ? 218 LEU A HD21 14 
ATOM 54608 H HD22 . LEU A 1 218 ? -8.993  32.549  -5.077  1.00 0.00 ? 218 LEU A HD22 14 
ATOM 54609 H HD23 . LEU A 1 218 ? -10.649 32.014  -4.793  1.00 0.00 ? 218 LEU A HD23 14 
ATOM 54610 N N    . GLY A 1 219 ? -12.974 27.599  -5.107  1.00 0.00 ? 219 GLY A N    14 
ATOM 54611 C CA   . GLY A 1 219 ? -14.292 27.070  -5.438  1.00 0.00 ? 219 GLY A CA   14 
ATOM 54612 C C    . GLY A 1 219 ? -15.274 27.334  -4.295  1.00 0.00 ? 219 GLY A C    14 
ATOM 54613 O O    . GLY A 1 219 ? -16.390 27.786  -4.528  1.00 0.00 ? 219 GLY A O    14 
ATOM 54614 H H    . GLY A 1 219 ? -12.217 26.983  -5.017  1.00 0.00 ? 219 GLY A H    14 
ATOM 54615 H HA2  . GLY A 1 219 ? -14.651 27.547  -6.339  1.00 0.00 ? 219 GLY A HA2  14 
ATOM 54616 H HA3  . GLY A 1 219 ? -14.218 26.004  -5.597  1.00 0.00 ? 219 GLY A HA3  14 
ATOM 54617 N N    . LEU A 1 220 ? -14.828 27.081  -3.052  1.00 0.00 ? 220 LEU A N    14 
ATOM 54618 C CA   . LEU A 1 220 ? -15.664 27.319  -1.859  1.00 0.00 ? 220 LEU A CA   14 
ATOM 54619 C C    . LEU A 1 220 ? -15.938 28.812  -1.674  1.00 0.00 ? 220 LEU A C    14 
ATOM 54620 O O    . LEU A 1 220 ? -17.038 29.211  -1.281  1.00 0.00 ? 220 LEU A O    14 
ATOM 54621 C CB   . LEU A 1 220 ? -14.965 26.778  -0.597  1.00 0.00 ? 220 LEU A CB   14 
ATOM 54622 C CG   . LEU A 1 220 ? -14.903 25.242  -0.625  1.00 0.00 ? 220 LEU A CG   14 
ATOM 54623 C CD1  . LEU A 1 220 ? -13.983 24.758  0.498   1.00 0.00 ? 220 LEU A CD1  14 
ATOM 54624 C CD2  . LEU A 1 220 ? -16.305 24.649  -0.408  1.00 0.00 ? 220 LEU A CD2  14 
ATOM 54625 H H    . LEU A 1 220 ? -13.914 26.746  -2.933  1.00 0.00 ? 220 LEU A H    14 
ATOM 54626 H HA   . LEU A 1 220 ? -16.605 26.805  -1.981  1.00 0.00 ? 220 LEU A HA   14 
ATOM 54627 H HB2  . LEU A 1 220 ? -13.962 27.174  -0.550  1.00 0.00 ? 220 LEU A HB2  14 
ATOM 54628 H HB3  . LEU A 1 220 ? -15.514 27.095  0.277   1.00 0.00 ? 220 LEU A HB3  14 
ATOM 54629 H HG   . LEU A 1 220 ? -14.507 24.919  -1.575  1.00 0.00 ? 220 LEU A HG   14 
ATOM 54630 H HD11 . LEU A 1 220 ? -12.961 25.011  0.258   1.00 0.00 ? 220 LEU A HD11 14 
ATOM 54631 H HD12 . LEU A 1 220 ? -14.074 23.687  0.603   1.00 0.00 ? 220 LEU A HD12 14 
ATOM 54632 H HD13 . LEU A 1 220 ? -14.264 25.237  1.424   1.00 0.00 ? 220 LEU A HD13 14 
ATOM 54633 H HD21 . LEU A 1 220 ? -16.922 24.854  -1.271  1.00 0.00 ? 220 LEU A HD21 14 
ATOM 54634 H HD22 . LEU A 1 220 ? -16.751 25.093  0.469   1.00 0.00 ? 220 LEU A HD22 14 
ATOM 54635 H HD23 . LEU A 1 220 ? -16.226 23.581  -0.269  1.00 0.00 ? 220 LEU A HD23 14 
ATOM 54636 N N    . GLN A 1 221 ? -14.908 29.621  -1.923  1.00 0.00 ? 221 GLN A N    14 
ATOM 54637 C CA   . GLN A 1 221 ? -14.981 31.067  -1.751  1.00 0.00 ? 221 GLN A CA   14 
ATOM 54638 C C    . GLN A 1 221 ? -16.018 31.679  -2.702  1.00 0.00 ? 221 GLN A C    14 
ATOM 54639 O O    . GLN A 1 221 ? -16.789 32.561  -2.309  1.00 0.00 ? 221 GLN A O    14 
ATOM 54640 C CB   . GLN A 1 221 ? -13.592 31.678  -2.023  1.00 0.00 ? 221 GLN A CB   14 
ATOM 54641 C CG   . GLN A 1 221 ? -12.588 31.263  -0.900  1.00 0.00 ? 221 GLN A CG   14 
ATOM 54642 C CD   . GLN A 1 221 ? -12.905 31.984  0.419   1.00 0.00 ? 221 GLN A CD   14 
ATOM 54643 O OE1  . GLN A 1 221 ? -13.585 33.014  0.429   1.00 0.00 ? 221 GLN A OE1  14 
ATOM 54644 N NE2  . GLN A 1 221 ? -12.439 31.500  1.540   1.00 0.00 ? 221 GLN A NE2  14 
ATOM 54645 H H    . GLN A 1 221 ? -14.063 29.227  -2.206  1.00 0.00 ? 221 GLN A H    14 
ATOM 54646 H HA   . GLN A 1 221 ? -15.260 31.288  -0.733  1.00 0.00 ? 221 GLN A HA   14 
ATOM 54647 H HB2  . GLN A 1 221 ? -13.236 31.327  -2.981  1.00 0.00 ? 221 GLN A HB2  14 
ATOM 54648 H HB3  . GLN A 1 221 ? -13.674 32.754  -2.045  1.00 0.00 ? 221 GLN A HB3  14 
ATOM 54649 H HG2  . GLN A 1 221 ? -12.648 30.200  -0.730  1.00 0.00 ? 221 GLN A HG2  14 
ATOM 54650 H HG3  . GLN A 1 221 ? -11.574 31.493  -1.196  1.00 0.00 ? 221 GLN A HG3  14 
ATOM 54651 H HE21 . GLN A 1 221 ? -11.893 30.686  1.533   1.00 0.00 ? 221 GLN A HE21 14 
ATOM 54652 H HE22 . GLN A 1 221 ? -12.631 31.955  2.387   1.00 0.00 ? 221 GLN A HE22 14 
ATOM 54653 N N    . ARG A 1 222 ? -16.030 31.199  -3.953  1.00 0.00 ? 222 ARG A N    14 
ATOM 54654 C CA   . ARG A 1 222 ? -16.972 31.690  -4.972  1.00 0.00 ? 222 ARG A CA   14 
ATOM 54655 C C    . ARG A 1 222 ? -18.419 31.361  -4.594  1.00 0.00 ? 222 ARG A C    14 
ATOM 54656 O O    . ARG A 1 222 ? -19.319 32.188  -4.767  1.00 0.00 ? 222 ARG A O    14 
ATOM 54657 C CB   . ARG A 1 222 ? -16.628 31.073  -6.343  1.00 0.00 ? 222 ARG A CB   14 
ATOM 54658 C CG   . ARG A 1 222 ? -17.529 31.669  -7.468  1.00 0.00 ? 222 ARG A CG   14 
ATOM 54659 C CD   . ARG A 1 222 ? -16.864 32.904  -8.128  1.00 0.00 ? 222 ARG A CD   14 
ATOM 54660 N NE   . ARG A 1 222 ? -16.486 33.915  -7.112  1.00 0.00 ? 222 ARG A NE   14 
ATOM 54661 C CZ   . ARG A 1 222 ? -16.997 35.178  -7.063  1.00 0.00 ? 222 ARG A CZ   14 
ATOM 54662 N NH1  . ARG A 1 222 ? -17.889 35.607  -7.938  1.00 0.00 ? 222 ARG A NH1  14 
ATOM 54663 N NH2  . ARG A 1 222 ? -16.594 35.987  -6.120  1.00 0.00 ? 222 ARG A NH2  14 
ATOM 54664 H H    . ARG A 1 222 ? -15.393 30.496  -4.197  1.00 0.00 ? 222 ARG A H    14 
ATOM 54665 H HA   . ARG A 1 222 ? -16.871 32.760  -5.037  1.00 0.00 ? 222 ARG A HA   14 
ATOM 54666 H HB2  . ARG A 1 222 ? -15.592 31.257  -6.556  1.00 0.00 ? 222 ARG A HB2  14 
ATOM 54667 H HB3  . ARG A 1 222 ? -16.785 30.007  -6.291  1.00 0.00 ? 222 ARG A HB3  14 
ATOM 54668 H HG2  . ARG A 1 222 ? -17.674 30.912  -8.226  1.00 0.00 ? 222 ARG A HG2  14 
ATOM 54669 H HG3  . ARG A 1 222 ? -18.491 31.952  -7.063  1.00 0.00 ? 222 ARG A HG3  14 
ATOM 54670 H HD2  . ARG A 1 222 ? -15.984 32.597  -8.678  1.00 0.00 ? 222 ARG A HD2  14 
ATOM 54671 H HD3  . ARG A 1 222 ? -17.563 33.328  -8.827  1.00 0.00 ? 222 ARG A HD3  14 
ATOM 54672 H HE   . ARG A 1 222 ? -15.832 33.657  -6.430  1.00 0.00 ? 222 ARG A HE   14 
ATOM 54673 H HH11 . ARG A 1 222 ? -18.221 35.017  -8.670  1.00 0.00 ? 222 ARG A HH11 14 
ATOM 54674 H HH12 . ARG A 1 222 ? -18.240 36.541  -7.868  1.00 0.00 ? 222 ARG A HH12 14 
ATOM 54675 H HH21 . ARG A 1 222 ? -15.922 35.677  -5.447  1.00 0.00 ? 222 ARG A HH21 14 
ATOM 54676 H HH22 . ARG A 1 222 ? -16.956 36.919  -6.073  1.00 0.00 ? 222 ARG A HH22 14 
ATOM 54677 N N    . ILE A 1 223 ? -18.627 30.140  -4.107  1.00 0.00 ? 223 ILE A N    14 
ATOM 54678 C CA   . ILE A 1 223 ? -19.968 29.665  -3.731  1.00 0.00 ? 223 ILE A CA   14 
ATOM 54679 C C    . ILE A 1 223 ? -20.564 30.538  -2.614  1.00 0.00 ? 223 ILE A C    14 
ATOM 54680 O O    . ILE A 1 223 ? -21.753 30.859  -2.650  1.00 0.00 ? 223 ILE A O    14 
ATOM 54681 C CB   . ILE A 1 223 ? -19.910 28.153  -3.317  1.00 0.00 ? 223 ILE A CB   14 
ATOM 54682 C CG1  . ILE A 1 223 ? -19.544 27.269  -4.562  1.00 0.00 ? 223 ILE A CG1  14 
ATOM 54683 C CG2  . ILE A 1 223 ? -21.259 27.672  -2.704  1.00 0.00 ? 223 ILE A CG2  14 
ATOM 54684 C CD1  . ILE A 1 223 ? -20.611 27.370  -5.689  1.00 0.00 ? 223 ILE A CD1  14 
ATOM 54685 H H    . ILE A 1 223 ? -17.859 29.535  -4.027  1.00 0.00 ? 223 ILE A H    14 
ATOM 54686 H HA   . ILE A 1 223 ? -20.607 29.755  -4.597  1.00 0.00 ? 223 ILE A HA   14 
ATOM 54687 H HB   . ILE A 1 223 ? -19.140 28.040  -2.567  1.00 0.00 ? 223 ILE A HB   14 
ATOM 54688 H HG12 . ILE A 1 223 ? -18.601 27.603  -4.962  1.00 0.00 ? 223 ILE A HG12 14 
ATOM 54689 H HG13 . ILE A 1 223 ? -19.453 26.239  -4.250  1.00 0.00 ? 223 ILE A HG13 14 
ATOM 54690 H HG21 . ILE A 1 223 ? -21.282 26.592  -2.688  1.00 0.00 ? 223 ILE A HG21 14 
ATOM 54691 H HG22 . ILE A 1 223 ? -22.077 28.039  -3.305  1.00 0.00 ? 223 ILE A HG22 14 
ATOM 54692 H HG23 . ILE A 1 223 ? -21.352 28.052  -1.697  1.00 0.00 ? 223 ILE A HG23 14 
ATOM 54693 H HD11 . ILE A 1 223 ? -20.428 26.602  -6.426  1.00 0.00 ? 223 ILE A HD11 14 
ATOM 54694 H HD12 . ILE A 1 223 ? -20.547 28.341  -6.158  1.00 0.00 ? 223 ILE A HD12 14 
ATOM 54695 H HD13 . ILE A 1 223 ? -21.595 27.238  -5.266  1.00 0.00 ? 223 ILE A HD13 14 
ATOM 54696 N N    . PHE A 1 224 ? -19.739 30.901  -1.627  1.00 0.00 ? 224 PHE A N    14 
ATOM 54697 C CA   . PHE A 1 224 ? -20.206 31.719  -0.501  1.00 0.00 ? 224 PHE A CA   14 
ATOM 54698 C C    . PHE A 1 224 ? -20.799 33.038  -1.031  1.00 0.00 ? 224 PHE A C    14 
ATOM 54699 O O    . PHE A 1 224 ? -21.910 33.424  -0.653  1.00 0.00 ? 224 PHE A O    14 
ATOM 54700 C CB   . PHE A 1 224 ? -19.031 31.996  0.464   1.00 0.00 ? 224 PHE A CB   14 
ATOM 54701 C CG   . PHE A 1 224 ? -19.496 32.815  1.662   1.00 0.00 ? 224 PHE A CG   14 
ATOM 54702 C CD1  . PHE A 1 224 ? -20.150 32.186  2.729   1.00 0.00 ? 224 PHE A CD1  14 
ATOM 54703 C CD2  . PHE A 1 224 ? -19.268 34.197  1.698   1.00 0.00 ? 224 PHE A CD2  14 
ATOM 54704 C CE1  . PHE A 1 224 ? -20.576 32.939  3.831   1.00 0.00 ? 224 PHE A CE1  14 
ATOM 54705 C CE2  . PHE A 1 224 ? -19.694 34.949  2.800   1.00 0.00 ? 224 PHE A CE2  14 
ATOM 54706 C CZ   . PHE A 1 224 ? -20.347 34.319  3.866   1.00 0.00 ? 224 PHE A CZ   14 
ATOM 54707 H H    . PHE A 1 224 ? -18.805 30.604  -1.649  1.00 0.00 ? 224 PHE A H    14 
ATOM 54708 H HA   . PHE A 1 224 ? -20.978 31.179  0.028   1.00 0.00 ? 224 PHE A HA   14 
ATOM 54709 H HB2  . PHE A 1 224 ? -18.630 31.056  0.813   1.00 0.00 ? 224 PHE A HB2  14 
ATOM 54710 H HB3  . PHE A 1 224 ? -18.260 32.538  -0.063  1.00 0.00 ? 224 PHE A HB3  14 
ATOM 54711 H HD1  . PHE A 1 224 ? -20.327 31.122  2.701   1.00 0.00 ? 224 PHE A HD1  14 
ATOM 54712 H HD2  . PHE A 1 224 ? -18.763 34.683  0.877   1.00 0.00 ? 224 PHE A HD2  14 
ATOM 54713 H HE1  . PHE A 1 224 ? -21.080 32.454  4.654   1.00 0.00 ? 224 PHE A HE1  14 
ATOM 54714 H HE2  . PHE A 1 224 ? -19.517 36.013  2.828   1.00 0.00 ? 224 PHE A HE2  14 
ATOM 54715 H HZ   . PHE A 1 224 ? -20.674 34.899  4.717   1.00 0.00 ? 224 PHE A HZ   14 
ATOM 54716 N N    . TYR A 1 225 ? -20.061 33.694  -1.930  1.00 0.00 ? 225 TYR A N    14 
ATOM 54717 C CA   . TYR A 1 225 ? -20.516 34.943  -2.549  1.00 0.00 ? 225 TYR A CA   14 
ATOM 54718 C C    . TYR A 1 225 ? -21.812 34.701  -3.337  1.00 0.00 ? 225 TYR A C    14 
ATOM 54719 O O    . TYR A 1 225 ? -22.755 35.494  -3.258  1.00 0.00 ? 225 TYR A O    14 
ATOM 54720 C CB   . TYR A 1 225 ? -19.416 35.505  -3.476  1.00 0.00 ? 225 TYR A CB   14 
ATOM 54721 C CG   . TYR A 1 225 ? -19.837 36.853  -4.040  1.00 0.00 ? 225 TYR A CG   14 
ATOM 54722 C CD1  . TYR A 1 225 ? -19.715 38.004  -3.254  1.00 0.00 ? 225 TYR A CD1  14 
ATOM 54723 C CD2  . TYR A 1 225 ? -20.347 36.944  -5.342  1.00 0.00 ? 225 TYR A CD2  14 
ATOM 54724 C CE1  . TYR A 1 225 ? -20.101 39.247  -3.769  1.00 0.00 ? 225 TYR A CE1  14 
ATOM 54725 C CE2  . TYR A 1 225 ? -20.734 38.188  -5.855  1.00 0.00 ? 225 TYR A CE2  14 
ATOM 54726 C CZ   . TYR A 1 225 ? -20.610 39.339  -5.069  1.00 0.00 ? 225 TYR A CZ   14 
ATOM 54727 O OH   . TYR A 1 225 ? -20.990 40.565  -5.575  1.00 0.00 ? 225 TYR A OH   14 
ATOM 54728 H H    . TYR A 1 225 ? -19.199 33.316  -2.204  1.00 0.00 ? 225 TYR A H    14 
ATOM 54729 H HA   . TYR A 1 225 ? -20.723 35.666  -1.776  1.00 0.00 ? 225 TYR A HA   14 
ATOM 54730 H HB2  . TYR A 1 225 ? -18.503 35.623  -2.912  1.00 0.00 ? 225 TYR A HB2  14 
ATOM 54731 H HB3  . TYR A 1 225 ? -19.245 34.813  -4.288  1.00 0.00 ? 225 TYR A HB3  14 
ATOM 54732 H HD1  . TYR A 1 225 ? -19.322 37.935  -2.250  1.00 0.00 ? 225 TYR A HD1  14 
ATOM 54733 H HD2  . TYR A 1 225 ? -20.442 36.055  -5.948  1.00 0.00 ? 225 TYR A HD2  14 
ATOM 54734 H HE1  . TYR A 1 225 ? -20.007 40.135  -3.161  1.00 0.00 ? 225 TYR A HE1  14 
ATOM 54735 H HE2  . TYR A 1 225 ? -21.125 38.260  -6.859  1.00 0.00 ? 225 TYR A HE2  14 
ATOM 54736 H HH   . TYR A 1 225 ? -21.571 40.982  -4.936  1.00 0.00 ? 225 TYR A HH   14 
ATOM 54737 N N    . LEU A 1 226 ? -21.830 33.609  -4.110  1.00 0.00 ? 226 LEU A N    14 
ATOM 54738 C CA   . LEU A 1 226 ? -22.989 33.260  -4.939  1.00 0.00 ? 226 LEU A CA   14 
ATOM 54739 C C    . LEU A 1 226 ? -24.232 33.038  -4.083  1.00 0.00 ? 226 LEU A C    14 
ATOM 54740 O O    . LEU A 1 226 ? -25.323 33.437  -4.466  1.00 0.00 ? 226 LEU A O    14 
ATOM 54741 C CB   . LEU A 1 226 ? -22.693 31.996  -5.754  1.00 0.00 ? 226 LEU A CB   14 
ATOM 54742 C CG   . LEU A 1 226 ? -21.652 32.295  -6.849  1.00 0.00 ? 226 LEU A CG   14 
ATOM 54743 C CD1  . LEU A 1 226 ? -21.161 30.978  -7.449  1.00 0.00 ? 226 LEU A CD1  14 
ATOM 54744 C CD2  . LEU A 1 226 ? -22.291 33.143  -7.965  1.00 0.00 ? 226 LEU A CD2  14 
ATOM 54745 H H    . LEU A 1 226 ? -21.038 33.032  -4.136  1.00 0.00 ? 226 LEU A H    14 
ATOM 54746 H HA   . LEU A 1 226 ? -23.183 34.072  -5.624  1.00 0.00 ? 226 LEU A HA   14 
ATOM 54747 H HB2  . LEU A 1 226 ? -22.311 31.232  -5.094  1.00 0.00 ? 226 LEU A HB2  14 
ATOM 54748 H HB3  . LEU A 1 226 ? -23.606 31.648  -6.211  1.00 0.00 ? 226 LEU A HB3  14 
ATOM 54749 H HG   . LEU A 1 226 ? -20.818 32.828  -6.416  1.00 0.00 ? 226 LEU A HG   14 
ATOM 54750 H HD11 . LEU A 1 226 ? -20.576 30.447  -6.714  1.00 0.00 ? 226 LEU A HD11 14 
ATOM 54751 H HD12 . LEU A 1 226 ? -20.551 31.182  -8.317  1.00 0.00 ? 226 LEU A HD12 14 
ATOM 54752 H HD13 . LEU A 1 226 ? -22.009 30.374  -7.739  1.00 0.00 ? 226 LEU A HD13 14 
ATOM 54753 H HD21 . LEU A 1 226 ? -21.620 33.190  -8.810  1.00 0.00 ? 226 LEU A HD21 14 
ATOM 54754 H HD22 . LEU A 1 226 ? -22.480 34.141  -7.599  1.00 0.00 ? 226 LEU A HD22 14 
ATOM 54755 H HD23 . LEU A 1 226 ? -23.223 32.691  -8.272  1.00 0.00 ? 226 LEU A HD23 14 
ATOM 54756 N N    . LYS A 1 227 ? -24.048 32.399  -2.925  1.00 0.00 ? 227 LYS A N    14 
ATOM 54757 C CA   . LYS A 1 227 ? -25.153 32.128  -1.990  1.00 0.00 ? 227 LYS A CA   14 
ATOM 54758 C C    . LYS A 1 227 ? -25.776 33.419  -1.493  1.00 0.00 ? 227 LYS A C    14 
ATOM 54759 O O    . LYS A 1 227 ? -26.999 33.508  -1.373  1.00 0.00 ? 227 LYS A O    14 
ATOM 54760 C CB   . LYS A 1 227 ? -24.658 31.291  -0.811  1.00 0.00 ? 227 LYS A CB   14 
ATOM 54761 C CG   . LYS A 1 227 ? -24.396 29.858  -1.288  1.00 0.00 ? 227 LYS A CG   14 
ATOM 54762 C CD   . LYS A 1 227 ? -23.744 29.027  -0.172  1.00 0.00 ? 227 LYS A CD   14 
ATOM 54763 C CE   . LYS A 1 227 ? -24.775 28.711  0.918   1.00 0.00 ? 227 LYS A CE   14 
ATOM 54764 N NZ   . LYS A 1 227 ? -24.133 27.894  1.985   1.00 0.00 ? 227 LYS A NZ   14 
ATOM 54765 H H    . LYS A 1 227 ? -23.144 32.110  -2.688  1.00 0.00 ? 227 LYS A H    14 
ATOM 54766 H HA   . LYS A 1 227 ? -25.933 31.577  -2.506  1.00 0.00 ? 227 LYS A HA   14 
ATOM 54767 H HB2  . LYS A 1 227 ? -23.744 31.718  -0.425  1.00 0.00 ? 227 LYS A HB2  14 
ATOM 54768 H HB3  . LYS A 1 227 ? -25.409 31.277  -0.035  1.00 0.00 ? 227 LYS A HB3  14 
ATOM 54769 H HG2  . LYS A 1 227 ? -25.344 29.423  -1.545  1.00 0.00 ? 227 LYS A HG2  14 
ATOM 54770 H HG3  . LYS A 1 227 ? -23.760 29.863  -2.159  1.00 0.00 ? 227 LYS A HG3  14 
ATOM 54771 H HD2  . LYS A 1 227 ? -23.366 28.105  -0.589  1.00 0.00 ? 227 LYS A HD2  14 
ATOM 54772 H HD3  . LYS A 1 227 ? -22.928 29.586  0.257   1.00 0.00 ? 227 LYS A HD3  14 
ATOM 54773 H HE2  . LYS A 1 227 ? -25.146 29.632  1.336   1.00 0.00 ? 227 LYS A HE2  14 
ATOM 54774 H HE3  . LYS A 1 227 ? -25.595 28.158  0.484   1.00 0.00 ? 227 LYS A HE3  14 
ATOM 54775 H HZ1  . LYS A 1 227 ? -24.007 26.919  1.648   1.00 0.00 ? 227 LYS A HZ1  14 
ATOM 54776 H HZ2  . LYS A 1 227 ? -24.740 27.894  2.830   1.00 0.00 ? 227 LYS A HZ2  14 
ATOM 54777 H HZ3  . LYS A 1 227 ? -23.205 28.298  2.222   1.00 0.00 ? 227 LYS A HZ3  14 
ATOM 54778 N N    . LEU A 1 228 ? -24.940 34.438  -1.243  1.00 0.00 ? 228 LEU A N    14 
ATOM 54779 C CA   . LEU A 1 228 ? -25.456 35.740  -0.809  1.00 0.00 ? 228 LEU A CA   14 
ATOM 54780 C C    . LEU A 1 228 ? -26.390 36.283  -1.890  1.00 0.00 ? 228 LEU A C    14 
ATOM 54781 O O    . LEU A 1 228 ? -27.497 36.744  -1.598  1.00 0.00 ? 228 LEU A O    14 
ATOM 54782 C CB   . LEU A 1 228 ? -24.296 36.721  -0.577  1.00 0.00 ? 228 LEU A CB   14 
ATOM 54783 C CG   . LEU A 1 228 ? -23.481 36.300  0.660   1.00 0.00 ? 228 LEU A CG   14 
ATOM 54784 C CD1  . LEU A 1 228 ? -22.186 37.110  0.708   1.00 0.00 ? 228 LEU A CD1  14 
ATOM 54785 C CD2  . LEU A 1 228 ? -24.287 36.576  1.942   1.00 0.00 ? 228 LEU A CD2  14 
ATOM 54786 H H    . LEU A 1 228 ? -23.977 34.320  -1.384  1.00 0.00 ? 228 LEU A H    14 
ATOM 54787 H HA   . LEU A 1 228 ? -26.009 35.614  0.111   1.00 0.00 ? 228 LEU A HA   14 
ATOM 54788 H HB2  . LEU A 1 228 ? -23.653 36.729  -1.446  1.00 0.00 ? 228 LEU A HB2  14 
ATOM 54789 H HB3  . LEU A 1 228 ? -24.695 37.712  -0.419  1.00 0.00 ? 228 LEU A HB3  14 
ATOM 54790 H HG   . LEU A 1 228 ? -23.246 35.248  0.593   1.00 0.00 ? 228 LEU A HG   14 
ATOM 54791 H HD11 . LEU A 1 228 ? -22.417 38.146  0.909   1.00 0.00 ? 228 LEU A HD11 14 
ATOM 54792 H HD12 . LEU A 1 228 ? -21.678 37.031  -0.242  1.00 0.00 ? 228 LEU A HD12 14 
ATOM 54793 H HD13 . LEU A 1 228 ? -21.549 36.724  1.490   1.00 0.00 ? 228 LEU A HD13 14 
ATOM 54794 H HD21 . LEU A 1 228 ? -23.644 36.462  2.802   1.00 0.00 ? 228 LEU A HD21 14 
ATOM 54795 H HD22 . LEU A 1 228 ? -25.106 35.876  2.008   1.00 0.00 ? 228 LEU A HD22 14 
ATOM 54796 H HD23 . LEU A 1 228 ? -24.675 37.584  1.913   1.00 0.00 ? 228 LEU A HD23 14 
ATOM 54797 N N    . GLU A 1 229 ? -25.968 36.113  -3.148  1.00 0.00 ? 229 GLU A N    14 
ATOM 54798 C CA   . GLU A 1 229 ? -26.790 36.460  -4.304  1.00 0.00 ? 229 GLU A CA   14 
ATOM 54799 C C    . GLU A 1 229 ? -28.021 35.528  -4.370  1.00 0.00 ? 229 GLU A C    14 
ATOM 54800 O O    . GLU A 1 229 ? -29.125 35.954  -4.707  1.00 0.00 ? 229 GLU A O    14 
ATOM 54801 C CB   . GLU A 1 229 ? -25.958 36.333  -5.589  1.00 0.00 ? 229 GLU A CB   14 
ATOM 54802 C CG   . GLU A 1 229 ? -26.736 36.909  -6.776  1.00 0.00 ? 229 GLU A CG   14 
ATOM 54803 C CD   . GLU A 1 229 ? -26.886 38.422  -6.627  1.00 0.00 ? 229 GLU A CD   14 
ATOM 54804 O OE1  . GLU A 1 229 ? -27.868 38.846  -6.039  1.00 0.00 ? 229 GLU A OE1  14 
ATOM 54805 O OE2  . GLU A 1 229 ? -26.015 39.134  -7.100  1.00 0.00 ? 229 GLU A OE2  14 
ATOM 54806 H H    . GLU A 1 229 ? -25.106 35.667  -3.297  1.00 0.00 ? 229 GLU A H    14 
ATOM 54807 H HA   . GLU A 1 229 ? -27.126 37.481  -4.199  1.00 0.00 ? 229 GLU A HA   14 
ATOM 54808 H HB2  . GLU A 1 229 ? -25.035 36.881  -5.469  1.00 0.00 ? 229 GLU A HB2  14 
ATOM 54809 H HB3  . GLU A 1 229 ? -25.735 35.292  -5.777  1.00 0.00 ? 229 GLU A HB3  14 
ATOM 54810 H HG2  . GLU A 1 229 ? -26.210 36.691  -7.693  1.00 0.00 ? 229 GLU A HG2  14 
ATOM 54811 H HG3  . GLU A 1 229 ? -27.715 36.459  -6.809  1.00 0.00 ? 229 GLU A HG3  14 
ATOM 54812 N N    . ASP A 1 230 ? -27.793 34.247  -4.033  1.00 0.00 ? 230 ASP A N    14 
ATOM 54813 C CA   . ASP A 1 230 ? -28.829 33.210  -4.025  1.00 0.00 ? 230 ASP A CA   14 
ATOM 54814 C C    . ASP A 1 230 ? -29.344 32.870  -5.450  1.00 0.00 ? 230 ASP A C    14 
ATOM 54815 O O    . ASP A 1 230 ? -28.870 31.913  -6.061  1.00 0.00 ? 230 ASP A O    14 
ATOM 54816 C CB   . ASP A 1 230 ? -29.991 33.586  -3.080  1.00 0.00 ? 230 ASP A CB   14 
ATOM 54817 C CG   . ASP A 1 230 ? -29.692 33.156  -1.638  1.00 0.00 ? 230 ASP A CG   14 
ATOM 54818 O OD1  . ASP A 1 230 ? -29.075 32.115  -1.457  1.00 0.00 ? 230 ASP A OD1  14 
ATOM 54819 O OD2  . ASP A 1 230 ? -30.087 33.876  -0.735  1.00 0.00 ? 230 ASP A OD2  14 
ATOM 54820 H H    . ASP A 1 230 ? -26.889 33.996  -3.765  1.00 0.00 ? 230 ASP A H    14 
ATOM 54821 H HA   . ASP A 1 230 ? -28.369 32.313  -3.639  1.00 0.00 ? 230 ASP A HA   14 
ATOM 54822 H HB2  . ASP A 1 230 ? -30.162 34.652  -3.111  1.00 0.00 ? 230 ASP A HB2  14 
ATOM 54823 H HB3  . ASP A 1 230 ? -30.871 33.069  -3.418  1.00 0.00 ? 230 ASP A HB3  14 
ATOM 54824 N N    . LEU A 1 231 ? -30.339 33.633  -5.946  1.00 0.00 ? 231 LEU A N    14 
ATOM 54825 C CA   . LEU A 1 231 ? -30.949 33.388  -7.266  1.00 0.00 ? 231 LEU A CA   14 
ATOM 54826 C C    . LEU A 1 231 ? -31.721 32.058  -7.298  1.00 0.00 ? 231 LEU A C    14 
ATOM 54827 O O    . LEU A 1 231 ? -32.955 32.059  -7.337  1.00 0.00 ? 231 LEU A O    14 
ATOM 54828 C CB   . LEU A 1 231 ? -29.890 33.440  -8.403  1.00 0.00 ? 231 LEU A CB   14 
ATOM 54829 C CG   . LEU A 1 231 ? -29.464 34.901  -8.655  1.00 0.00 ? 231 LEU A CG   14 
ATOM 54830 C CD1  . LEU A 1 231 ? -28.229 34.924  -9.557  1.00 0.00 ? 231 LEU A CD1  14 
ATOM 54831 C CD2  . LEU A 1 231 ? -30.611 35.678  -9.339  1.00 0.00 ? 231 LEU A CD2  14 
ATOM 54832 H H    . LEU A 1 231 ? -30.691 34.363  -5.394  1.00 0.00 ? 231 LEU A H    14 
ATOM 54833 H HA   . LEU A 1 231 ? -31.666 34.177  -7.441  1.00 0.00 ? 231 LEU A HA   14 
ATOM 54834 H HB2  . LEU A 1 231 ? -29.020 32.860  -8.136  1.00 0.00 ? 231 LEU A HB2  14 
ATOM 54835 H HB3  . LEU A 1 231 ? -30.307 33.032  -9.310  1.00 0.00 ? 231 LEU A HB3  14 
ATOM 54836 H HG   . LEU A 1 231 ? -29.226 35.364  -7.709  1.00 0.00 ? 231 LEU A HG   14 
ATOM 54837 H HD11 . LEU A 1 231 ? -28.519 34.683  -10.567 1.00 0.00 ? 231 LEU A HD11 14 
ATOM 54838 H HD12 . LEU A 1 231 ? -27.510 34.199  -9.205  1.00 0.00 ? 231 LEU A HD12 14 
ATOM 54839 H HD13 . LEU A 1 231 ? -27.785 35.909  -9.537  1.00 0.00 ? 231 LEU A HD13 14 
ATOM 54840 H HD21 . LEU A 1 231 ? -31.360 35.932  -8.603  1.00 0.00 ? 231 LEU A HD21 14 
ATOM 54841 H HD22 . LEU A 1 231 ? -31.059 35.062  -10.104 1.00 0.00 ? 231 LEU A HD22 14 
ATOM 54842 H HD23 . LEU A 1 231 ? -30.227 36.584  -9.785  1.00 0.00 ? 231 LEU A HD23 14 
ATOM 54843 N N    . VAL A 1 232 ? -30.992 30.931  -7.279  1.00 0.00 ? 232 VAL A N    14 
ATOM 54844 C CA   . VAL A 1 232 ? -31.629 29.593  -7.303  1.00 0.00 ? 232 VAL A CA   14 
ATOM 54845 C C    . VAL A 1 232 ? -31.379 28.795  -6.004  1.00 0.00 ? 232 VAL A C    14 
ATOM 54846 O O    . VAL A 1 232 ? -31.972 27.733  -5.806  1.00 0.00 ? 232 VAL A O    14 
ATOM 54847 C CB   . VAL A 1 232 ? -31.150 28.781  -8.524  1.00 0.00 ? 232 VAL A CB   14 
ATOM 54848 C CG1  . VAL A 1 232 ? -31.555 29.507  -9.814  1.00 0.00 ? 232 VAL A CG1  14 
ATOM 54849 C CG2  . VAL A 1 232 ? -29.623 28.620  -8.481  1.00 0.00 ? 232 VAL A CG2  14 
ATOM 54850 H H    . VAL A 1 232 ? -30.015 30.995  -7.248  1.00 0.00 ? 232 VAL A H    14 
ATOM 54851 H HA   . VAL A 1 232 ? -32.697 29.733  -7.398  1.00 0.00 ? 232 VAL A HA   14 
ATOM 54852 H HB   . VAL A 1 232 ? -31.620 27.808  -8.504  1.00 0.00 ? 232 VAL A HB   14 
ATOM 54853 H HG11 . VAL A 1 232 ? -31.355 30.564  -9.714  1.00 0.00 ? 232 VAL A HG11 14 
ATOM 54854 H HG12 . VAL A 1 232 ? -32.609 29.357  -9.993  1.00 0.00 ? 232 VAL A HG12 14 
ATOM 54855 H HG13 . VAL A 1 232 ? -30.994 29.116  -10.649 1.00 0.00 ? 232 VAL A HG13 14 
ATOM 54856 H HG21 . VAL A 1 232 ? -29.340 28.109  -7.573  1.00 0.00 ? 232 VAL A HG21 14 
ATOM 54857 H HG22 . VAL A 1 232 ? -29.156 29.593  -8.507  1.00 0.00 ? 232 VAL A HG22 14 
ATOM 54858 H HG23 . VAL A 1 232 ? -29.297 28.042  -9.335  1.00 0.00 ? 232 VAL A HG23 14 
ATOM 54859 N N    . SER A 1 233 ? -30.512 29.326  -5.115  1.00 0.00 ? 233 SER A N    14 
ATOM 54860 C CA   . SER A 1 233 ? -30.198 28.669  -3.832  1.00 0.00 ? 233 SER A CA   14 
ATOM 54861 C C    . SER A 1 233 ? -29.530 27.278  -4.056  1.00 0.00 ? 233 SER A C    14 
ATOM 54862 O O    . SER A 1 233 ? -30.059 26.466  -4.821  1.00 0.00 ? 233 SER A O    14 
ATOM 54863 C CB   . SER A 1 233 ? -31.468 28.501  -2.991  1.00 0.00 ? 233 SER A CB   14 
ATOM 54864 O OG   . SER A 1 233 ? -31.107 28.222  -1.644  1.00 0.00 ? 233 SER A OG   14 
ATOM 54865 H H    . SER A 1 233 ? -30.081 30.180  -5.325  1.00 0.00 ? 233 SER A H    14 
ATOM 54866 H HA   . SER A 1 233 ? -29.521 29.319  -3.299  1.00 0.00 ? 233 SER A HA   14 
ATOM 54867 H HB2  . SER A 1 233 ? -32.044 29.412  -3.018  1.00 0.00 ? 233 SER A HB2  14 
ATOM 54868 H HB3  . SER A 1 233 ? -32.061 27.695  -3.400  1.00 0.00 ? 233 SER A HB3  14 
ATOM 54869 H HG   . SER A 1 233 ? -30.757 29.027  -1.258  1.00 0.00 ? 233 SER A HG   14 
ATOM 54870 N N    . PRO A 1 234 ? -28.367 26.981  -3.414  1.00 0.00 ? 234 PRO A N    14 
ATOM 54871 C CA   . PRO A 1 234 ? -27.665 25.665  -3.600  1.00 0.00 ? 234 PRO A CA   14 
ATOM 54872 C C    . PRO A 1 234 ? -28.539 24.447  -3.181  1.00 0.00 ? 234 PRO A C    14 
ATOM 54873 O O    . PRO A 1 234 ? -29.356 24.564  -2.264  1.00 0.00 ? 234 PRO A O    14 
ATOM 54874 C CB   . PRO A 1 234 ? -26.457 25.745  -2.661  1.00 0.00 ? 234 PRO A CB   14 
ATOM 54875 C CG   . PRO A 1 234 ? -26.230 27.192  -2.420  1.00 0.00 ? 234 PRO A CG   14 
ATOM 54876 C CD   . PRO A 1 234 ? -27.606 27.846  -2.465  1.00 0.00 ? 234 PRO A CD   14 
ATOM 54877 H HA   . PRO A 1 234 ? -27.310 25.570  -4.612  1.00 0.00 ? 234 PRO A HA   14 
ATOM 54878 H HB2  . PRO A 1 234 ? -26.703 25.251  -1.745  1.00 0.00 ? 234 PRO A HB2  14 
ATOM 54879 H HB3  . PRO A 1 234 ? -25.582 25.279  -3.083  1.00 0.00 ? 234 PRO A HB3  14 
ATOM 54880 H HG2  . PRO A 1 234 ? -25.786 27.326  -1.444  1.00 0.00 ? 234 PRO A HG2  14 
ATOM 54881 H HG3  . PRO A 1 234 ? -25.593 27.629  -3.173  1.00 0.00 ? 234 PRO A HG3  14 
ATOM 54882 H HD2  . PRO A 1 234 ? -28.056 27.851  -1.483  1.00 0.00 ? 234 PRO A HD2  14 
ATOM 54883 H HD3  . PRO A 1 234 ? -27.535 28.844  -2.857  1.00 0.00 ? 234 PRO A HD3  14 
ATOM 54884 N N    . PRO A 1 235 ? -28.289 23.253  -3.757  1.00 0.00 ? 235 PRO A N    14 
ATOM 54885 C CA   . PRO A 1 235 ? -28.974 22.001  -3.330  1.00 0.00 ? 235 PRO A CA   14 
ATOM 54886 C C    . PRO A 1 235 ? -28.476 21.590  -1.947  1.00 0.00 ? 235 PRO A C    14 
ATOM 54887 O O    . PRO A 1 235 ? -27.456 22.109  -1.476  1.00 0.00 ? 235 PRO A O    14 
ATOM 54888 C CB   . PRO A 1 235 ? -28.566 20.971  -4.391  1.00 0.00 ? 235 PRO A CB   14 
ATOM 54889 C CG   . PRO A 1 235 ? -27.289 21.474  -4.949  1.00 0.00 ? 235 PRO A CG   14 
ATOM 54890 C CD   . PRO A 1 235 ? -27.340 22.991  -4.861  1.00 0.00 ? 235 PRO A CD   14 
ATOM 54891 H HA   . PRO A 1 235 ? -30.045 22.124  -3.336  1.00 0.00 ? 235 PRO A HA   14 
ATOM 54892 H HB2  . PRO A 1 235 ? -28.400 20.007  -3.928  1.00 0.00 ? 235 PRO A HB2  14 
ATOM 54893 H HB3  . PRO A 1 235 ? -29.310 20.904  -5.171  1.00 0.00 ? 235 PRO A HB3  14 
ATOM 54894 H HG2  . PRO A 1 235 ? -26.480 21.097  -4.357  1.00 0.00 ? 235 PRO A HG2  14 
ATOM 54895 H HG3  . PRO A 1 235 ? -27.171 21.167  -5.979  1.00 0.00 ? 235 PRO A HG3  14 
ATOM 54896 H HD2  . PRO A 1 235 ? -26.367 23.394  -4.615  1.00 0.00 ? 235 PRO A HD2  14 
ATOM 54897 H HD3  . PRO A 1 235 ? -27.718 23.432  -5.766  1.00 0.00 ? 235 PRO A HD3  14 
ATOM 54898 N N    . SER A 1 236 ? -29.224 20.719  -1.276  1.00 0.00 ? 236 SER A N    14 
ATOM 54899 C CA   . SER A 1 236 ? -28.883 20.310  0.088   1.00 0.00 ? 236 SER A CA   14 
ATOM 54900 C C    . SER A 1 236 ? -27.492 19.685  0.168   1.00 0.00 ? 236 SER A C    14 
ATOM 54901 O O    . SER A 1 236 ? -26.751 19.935  1.121   1.00 0.00 ? 236 SER A O    14 
ATOM 54902 C CB   . SER A 1 236 ? -29.908 19.308  0.590   1.00 0.00 ? 236 SER A CB   14 
ATOM 54903 O OG   . SER A 1 236 ? -29.919 18.176  -0.270  1.00 0.00 ? 236 SER A OG   14 
ATOM 54904 H H    . SER A 1 236 ? -30.048 20.380  -1.685  1.00 0.00 ? 236 SER A H    14 
ATOM 54905 H HA   . SER A 1 236 ? -28.912 21.177  0.730   1.00 0.00 ? 236 SER A HA   14 
ATOM 54906 H HB2  . SER A 1 236 ? -29.619 18.978  1.572   1.00 0.00 ? 236 SER A HB2  14 
ATOM 54907 H HB3  . SER A 1 236 ? -30.885 19.769  0.630   1.00 0.00 ? 236 SER A HB3  14 
ATOM 54908 H HG   . SER A 1 236 ? -30.497 18.372  -1.010  1.00 0.00 ? 236 SER A HG   14 
ATOM 54909 N N    . ILE A 1 237 ? -27.164 18.850  -0.810  1.00 0.00 ? 237 ILE A N    14 
ATOM 54910 C CA   . ILE A 1 237 ? -25.866 18.142  -0.828  1.00 0.00 ? 237 ILE A CA   14 
ATOM 54911 C C    . ILE A 1 237 ? -24.696 19.142  -0.974  1.00 0.00 ? 237 ILE A C    14 
ATOM 54912 O O    . ILE A 1 237 ? -23.705 19.057  -0.244  1.00 0.00 ? 237 ILE A O    14 
ATOM 54913 C CB   . ILE A 1 237 ? -25.838 17.119  -2.001  1.00 0.00 ? 237 ILE A CB   14 
ATOM 54914 C CG1  . ILE A 1 237 ? -26.967 16.091  -1.796  1.00 0.00 ? 237 ILE A CG1  14 
ATOM 54915 C CG2  . ILE A 1 237 ? -24.477 16.373  -2.018  1.00 0.00 ? 237 ILE A CG2  14 
ATOM 54916 C CD1  . ILE A 1 237 ? -27.169 15.256  -3.074  1.00 0.00 ? 237 ILE A CD1  14 
ATOM 54917 H H    . ILE A 1 237 ? -27.825 18.671  -1.509  1.00 0.00 ? 237 ILE A H    14 
ATOM 54918 H HA   . ILE A 1 237 ? -25.748 17.606  0.105   1.00 0.00 ? 237 ILE A HA   14 
ATOM 54919 H HB   . ILE A 1 237 ? -25.976 17.637  -2.939  1.00 0.00 ? 237 ILE A HB   14 
ATOM 54920 H HG12 . ILE A 1 237 ? -26.718 15.440  -0.971  1.00 0.00 ? 237 ILE A HG12 14 
ATOM 54921 H HG13 . ILE A 1 237 ? -27.877 16.630  -1.576  1.00 0.00 ? 237 ILE A HG13 14 
ATOM 54922 H HG21 . ILE A 1 237 ? -23.683 17.077  -2.221  1.00 0.00 ? 237 ILE A HG21 14 
ATOM 54923 H HG22 . ILE A 1 237 ? -24.491 15.614  -2.786  1.00 0.00 ? 237 ILE A HG22 14 
ATOM 54924 H HG23 . ILE A 1 237 ? -24.312 15.910  -1.057  1.00 0.00 ? 237 ILE A HG23 14 
ATOM 54925 H HD11 . ILE A 1 237 ? -27.508 15.898  -3.873  1.00 0.00 ? 237 ILE A HD11 14 
ATOM 54926 H HD12 . ILE A 1 237 ? -27.908 14.489  -2.889  1.00 0.00 ? 237 ILE A HD12 14 
ATOM 54927 H HD13 . ILE A 1 237 ? -26.233 14.793  -3.354  1.00 0.00 ? 237 ILE A HD13 14 
ATOM 54928 N N    . ILE A 1 238 ? -24.807 20.047  -1.957  1.00 0.00 ? 238 ILE A N    14 
ATOM 54929 C CA   . ILE A 1 238 ? -23.738 21.023  -2.229  1.00 0.00 ? 238 ILE A CA   14 
ATOM 54930 C C    . ILE A 1 238 ? -23.603 22.036  -1.077  1.00 0.00 ? 238 ILE A C    14 
ATOM 54931 O O    . ILE A 1 238 ? -22.495 22.267  -0.581  1.00 0.00 ? 238 ILE A O    14 
ATOM 54932 C CB   . ILE A 1 238 ? -23.980 21.713  -3.603  1.00 0.00 ? 238 ILE A CB   14 
ATOM 54933 C CG1  . ILE A 1 238 ? -23.983 20.624  -4.753  1.00 0.00 ? 238 ILE A CG1  14 
ATOM 54934 C CG2  . ILE A 1 238 ? -22.891 22.782  -3.885  1.00 0.00 ? 238 ILE A CG2  14 
ATOM 54935 C CD1  . ILE A 1 238 ? -22.630 19.863  -4.841  1.00 0.00 ? 238 ILE A CD1  14 
ATOM 54936 H H    . ILE A 1 238 ? -25.607 20.032  -2.524  1.00 0.00 ? 238 ILE A H    14 
ATOM 54937 H HA   . ILE A 1 238 ? -22.808 20.475  -2.288  1.00 0.00 ? 238 ILE A HA   14 
ATOM 54938 H HB   . ILE A 1 238 ? -24.943 22.203  -3.571  1.00 0.00 ? 238 ILE A HB   14 
ATOM 54939 H HG12 . ILE A 1 238 ? -24.767 19.908  -4.548  1.00 0.00 ? 238 ILE A HG12 14 
ATOM 54940 H HG13 . ILE A 1 238 ? -24.187 21.091  -5.705  1.00 0.00 ? 238 ILE A HG13 14 
ATOM 54941 H HG21 . ILE A 1 238 ? -23.042 23.197  -4.870  1.00 0.00 ? 238 ILE A HG21 14 
ATOM 54942 H HG22 . ILE A 1 238 ? -21.914 22.324  -3.833  1.00 0.00 ? 238 ILE A HG22 14 
ATOM 54943 H HG23 . ILE A 1 238 ? -22.958 23.568  -3.147  1.00 0.00 ? 238 ILE A HG23 14 
ATOM 54944 H HD11 . ILE A 1 238 ? -21.817 20.575  -4.874  1.00 0.00 ? 238 ILE A HD11 14 
ATOM 54945 H HD12 . ILE A 1 238 ? -22.612 19.258  -5.735  1.00 0.00 ? 238 ILE A HD12 14 
ATOM 54946 H HD13 . ILE A 1 238 ? -22.518 19.229  -3.975  1.00 0.00 ? 238 ILE A HD13 14 
ATOM 54947 N N    . ASP A 1 239 ? -24.739 22.574  -0.606  1.00 0.00 ? 239 ASP A N    14 
ATOM 54948 C CA   . ASP A 1 239 ? -24.731 23.481  0.552   1.00 0.00 ? 239 ASP A CA   14 
ATOM 54949 C C    . ASP A 1 239 ? -24.134 22.755  1.764   1.00 0.00 ? 239 ASP A C    14 
ATOM 54950 O O    . ASP A 1 239 ? -23.301 23.310  2.487   1.00 0.00 ? 239 ASP A O    14 
ATOM 54951 C CB   . ASP A 1 239 ? -26.159 23.960  0.864   1.00 0.00 ? 239 ASP A CB   14 
ATOM 54952 C CG   . ASP A 1 239 ? -26.182 24.821  2.126   1.00 0.00 ? 239 ASP A CG   14 
ATOM 54953 O OD1  . ASP A 1 239 ? -26.372 24.264  3.195   1.00 0.00 ? 239 ASP A OD1  14 
ATOM 54954 O OD2  . ASP A 1 239 ? -26.010 26.021  2.004   1.00 0.00 ? 239 ASP A OD2  14 
ATOM 54955 H H    . ASP A 1 239 ? -25.594 22.327  -1.017  1.00 0.00 ? 239 ASP A H    14 
ATOM 54956 H HA   . ASP A 1 239 ? -24.114 24.337  0.320   1.00 0.00 ? 239 ASP A HA   14 
ATOM 54957 H HB2  . ASP A 1 239 ? -26.515 24.556  0.041   1.00 0.00 ? 239 ASP A HB2  14 
ATOM 54958 H HB3  . ASP A 1 239 ? -26.807 23.111  0.988   1.00 0.00 ? 239 ASP A HB3  14 
ATOM 54959 N N    . LYS A 1 240 ? -24.521 21.487  1.925   1.00 0.00 ? 240 LYS A N    14 
ATOM 54960 C CA   . LYS A 1 240 ? -23.988 20.630  2.984   1.00 0.00 ? 240 LYS A CA   14 
ATOM 54961 C C    . LYS A 1 240 ? -22.476 20.504  2.837   1.00 0.00 ? 240 LYS A C    14 
ATOM 54962 O O    . LYS A 1 240 ? -21.745 20.531  3.828   1.00 0.00 ? 240 LYS A O    14 
ATOM 54963 C CB   . LYS A 1 240 ? -24.651 19.236  2.887   1.00 0.00 ? 240 LYS A CB   14 
ATOM 54964 C CG   . LYS A 1 240 ? -24.050 18.246  3.917   1.00 0.00 ? 240 LYS A CG   14 
ATOM 54965 C CD   . LYS A 1 240 ? -24.884 16.953  3.938   1.00 0.00 ? 240 LYS A CD   14 
ATOM 54966 C CE   . LYS A 1 240 ? -24.624 16.136  2.662   1.00 0.00 ? 240 LYS A CE   14 
ATOM 54967 N NZ   . LYS A 1 240 ? -25.393 14.859  2.720   1.00 0.00 ? 240 LYS A NZ   14 
ATOM 54968 H H    . LYS A 1 240 ? -25.148 21.101  1.280   1.00 0.00 ? 240 LYS A H    14 
ATOM 54969 H HA   . LYS A 1 240 ? -24.221 21.062  3.945   1.00 0.00 ? 240 LYS A HA   14 
ATOM 54970 H HB2  . LYS A 1 240 ? -25.707 19.339  3.073   1.00 0.00 ? 240 LYS A HB2  14 
ATOM 54971 H HB3  . LYS A 1 240 ? -24.505 18.843  1.894   1.00 0.00 ? 240 LYS A HB3  14 
ATOM 54972 H HG2  . LYS A 1 240 ? -23.041 18.008  3.612   1.00 0.00 ? 240 LYS A HG2  14 
ATOM 54973 H HG3  . LYS A 1 240 ? -24.022 18.692  4.899   1.00 0.00 ? 240 LYS A HG3  14 
ATOM 54974 H HD2  . LYS A 1 240 ? -24.612 16.363  4.796   1.00 0.00 ? 240 LYS A HD2  14 
ATOM 54975 H HD3  . LYS A 1 240 ? -25.932 17.204  3.991   1.00 0.00 ? 240 LYS A HD3  14 
ATOM 54976 H HE2  . LYS A 1 240 ? -24.938 16.706  1.801   1.00 0.00 ? 240 LYS A HE2  14 
ATOM 54977 H HE3  . LYS A 1 240 ? -23.570 15.920  2.583   1.00 0.00 ? 240 LYS A HE3  14 
ATOM 54978 H HZ1  . LYS A 1 240 ? -24.867 14.161  3.283   1.00 0.00 ? 240 LYS A HZ1  14 
ATOM 54979 H HZ2  . LYS A 1 240 ? -25.530 14.495  1.754   1.00 0.00 ? 240 LYS A HZ2  14 
ATOM 54980 H HZ3  . LYS A 1 240 ? -26.318 15.030  3.163   1.00 0.00 ? 240 LYS A HZ3  14 
ATOM 54981 N N    . LEU A 1 241 ? -22.035 20.320  1.600   1.00 0.00 ? 241 LEU A N    14 
ATOM 54982 C CA   . LEU A 1 241 ? -20.626 20.142  1.305   1.00 0.00 ? 241 LEU A CA   14 
ATOM 54983 C C    . LEU A 1 241 ? -19.827 21.359  1.756   1.00 0.00 ? 241 LEU A C    14 
ATOM 54984 O O    . LEU A 1 241 ? -18.761 21.219  2.363   1.00 0.00 ? 241 LEU A O    14 
ATOM 54985 C CB   . LEU A 1 241 ? -20.442 19.915  -0.202  1.00 0.00 ? 241 LEU A CB   14 
ATOM 54986 C CG   . LEU A 1 241 ? -18.965 19.548  -0.519  1.00 0.00 ? 241 LEU A CG   14 
ATOM 54987 C CD1  . LEU A 1 241 ? -18.907 18.621  -1.757  1.00 0.00 ? 241 LEU A CD1  14 
ATOM 54988 C CD2  . LEU A 1 241 ? -18.145 20.833  -0.792  1.00 0.00 ? 241 LEU A CD2  14 
ATOM 54989 H H    . LEU A 1 241 ? -22.686 20.275  0.869   1.00 0.00 ? 241 LEU A H    14 
ATOM 54990 H HA   . LEU A 1 241 ? -20.266 19.271  1.830   1.00 0.00 ? 241 LEU A HA   14 
ATOM 54991 H HB2  . LEU A 1 241 ? -21.100 19.110  -0.504  1.00 0.00 ? 241 LEU A HB2  14 
ATOM 54992 H HB3  . LEU A 1 241 ? -20.721 20.812  -0.735  1.00 0.00 ? 241 LEU A HB3  14 
ATOM 54993 H HG   . LEU A 1 241 ? -18.544 19.027  0.333   1.00 0.00 ? 241 LEU A HG   14 
ATOM 54994 H HD11 . LEU A 1 241 ? -19.765 17.966  -1.770  1.00 0.00 ? 241 LEU A HD11 14 
ATOM 54995 H HD12 . LEU A 1 241 ? -18.015 18.022  -1.707  1.00 0.00 ? 241 LEU A HD12 14 
ATOM 54996 H HD13 . LEU A 1 241 ? -18.895 19.210  -2.665  1.00 0.00 ? 241 LEU A HD13 14 
ATOM 54997 H HD21 . LEU A 1 241 ? -18.728 21.510  -1.399  1.00 0.00 ? 241 LEU A HD21 14 
ATOM 54998 H HD22 . LEU A 1 241 ? -17.233 20.579  -1.312  1.00 0.00 ? 241 LEU A HD22 14 
ATOM 54999 H HD23 . LEU A 1 241 ? -17.896 21.312  0.143   1.00 0.00 ? 241 LEU A HD23 14 
ATOM 55000 N N    . PHE A 1 242 ? -20.356 22.547  1.464   1.00 0.00 ? 242 PHE A N    14 
ATOM 55001 C CA   . PHE A 1 242 ? -19.705 23.795  1.848   1.00 0.00 ? 242 PHE A CA   14 
ATOM 55002 C C    . PHE A 1 242 ? -19.562 23.860  3.373   1.00 0.00 ? 242 PHE A C    14 
ATOM 55003 O O    . PHE A 1 242 ? -18.496 24.202  3.893   1.00 0.00 ? 242 PHE A O    14 
ATOM 55004 C CB   . PHE A 1 242 ? -20.523 24.998  1.325   1.00 0.00 ? 242 PHE A CB   14 
ATOM 55005 C CG   . PHE A 1 242 ? -19.834 26.311  1.675   1.00 0.00 ? 242 PHE A CG   14 
ATOM 55006 C CD1  . PHE A 1 242 ? -18.736 26.748  0.922   1.00 0.00 ? 242 PHE A CD1  14 
ATOM 55007 C CD2  . PHE A 1 242 ? -20.298 27.084  2.748   1.00 0.00 ? 242 PHE A CD2  14 
ATOM 55008 C CE1  . PHE A 1 242 ? -18.104 27.956  1.240   1.00 0.00 ? 242 PHE A CE1  14 
ATOM 55009 C CE2  . PHE A 1 242 ? -19.665 28.292  3.067   1.00 0.00 ? 242 PHE A CE2  14 
ATOM 55010 C CZ   . PHE A 1 242 ? -18.568 28.728  2.313   1.00 0.00 ? 242 PHE A CZ   14 
ATOM 55011 H H    . PHE A 1 242 ? -21.212 22.584  0.986   1.00 0.00 ? 242 PHE A H    14 
ATOM 55012 H HA   . PHE A 1 242 ? -18.720 23.824  1.405   1.00 0.00 ? 242 PHE A HA   14 
ATOM 55013 H HB2  . PHE A 1 242 ? -20.617 24.924  0.251   1.00 0.00 ? 242 PHE A HB2  14 
ATOM 55014 H HB3  . PHE A 1 242 ? -21.508 24.978  1.768   1.00 0.00 ? 242 PHE A HB3  14 
ATOM 55015 H HD1  . PHE A 1 242 ? -18.378 26.154  0.095   1.00 0.00 ? 242 PHE A HD1  14 
ATOM 55016 H HD2  . PHE A 1 242 ? -21.143 26.747  3.330   1.00 0.00 ? 242 PHE A HD2  14 
ATOM 55017 H HE1  . PHE A 1 242 ? -17.258 28.292  0.659   1.00 0.00 ? 242 PHE A HE1  14 
ATOM 55018 H HE2  . PHE A 1 242 ? -20.023 28.887  3.894   1.00 0.00 ? 242 PHE A HE2  14 
ATOM 55019 H HZ   . PHE A 1 242 ? -18.081 29.661  2.558   1.00 0.00 ? 242 PHE A HZ   14 
ATOM 55020 N N    . LEU A 1 243 ? -20.653 23.537  4.073   1.00 0.00 ? 243 LEU A N    14 
ATOM 55021 C CA   . LEU A 1 243 ? -20.667 23.566  5.544   1.00 0.00 ? 243 LEU A CA   14 
ATOM 55022 C C    . LEU A 1 243 ? -19.706 22.538  6.121   1.00 0.00 ? 243 LEU A C    14 
ATOM 55023 O O    . LEU A 1 243 ? -18.969 22.822  7.071   1.00 0.00 ? 243 LEU A O    14 
ATOM 55024 C CB   . LEU A 1 243 ? -22.087 23.294  6.066   1.00 0.00 ? 243 LEU A CB   14 
ATOM 55025 C CG   . LEU A 1 243 ? -23.009 24.485  5.758   1.00 0.00 ? 243 LEU A CG   14 
ATOM 55026 C CD1  . LEU A 1 243 ? -24.459 24.079  6.019   1.00 0.00 ? 243 LEU A CD1  14 
ATOM 55027 C CD2  . LEU A 1 243 ? -22.652 25.674  6.668   1.00 0.00 ? 243 LEU A CD2  14 
ATOM 55028 H H    . LEU A 1 243 ? -21.455 23.262  3.583   1.00 0.00 ? 243 LEU A H    14 
ATOM 55029 H HA   . LEU A 1 243 ? -20.364 24.549  5.875   1.00 0.00 ? 243 LEU A HA   14 
ATOM 55030 H HB2  . LEU A 1 243 ? -22.477 22.405  5.591   1.00 0.00 ? 243 LEU A HB2  14 
ATOM 55031 H HB3  . LEU A 1 243 ? -22.049 23.141  7.135   1.00 0.00 ? 243 LEU A HB3  14 
ATOM 55032 H HG   . LEU A 1 243 ? -22.895 24.771  4.721   1.00 0.00 ? 243 LEU A HG   14 
ATOM 55033 H HD11 . LEU A 1 243 ? -25.118 24.881  5.718   1.00 0.00 ? 243 LEU A HD11 14 
ATOM 55034 H HD12 . LEU A 1 243 ? -24.592 23.882  7.073   1.00 0.00 ? 243 LEU A HD12 14 
ATOM 55035 H HD13 . LEU A 1 243 ? -24.693 23.189  5.455   1.00 0.00 ? 243 LEU A HD13 14 
ATOM 55036 H HD21 . LEU A 1 243 ? -23.429 26.421  6.608   1.00 0.00 ? 243 LEU A HD21 14 
ATOM 55037 H HD22 . LEU A 1 243 ? -21.714 26.102  6.348   1.00 0.00 ? 243 LEU A HD22 14 
ATOM 55038 H HD23 . LEU A 1 243 ? -22.560 25.329  7.689   1.00 0.00 ? 243 LEU A HD23 14 
ATOM 55039 N N    . ASP A 1 244 ? -19.707 21.349  5.521   1.00 0.00 ? 244 ASP A N    14 
ATOM 55040 C CA   . ASP A 1 244 ? -18.827 20.265  5.936   1.00 0.00 ? 244 ASP A CA   14 
ATOM 55041 C C    . ASP A 1 244 ? -17.357 20.643  5.733   1.00 0.00 ? 244 ASP A C    14 
ATOM 55042 O O    . ASP A 1 244 ? -16.509 20.344  6.580   1.00 0.00 ? 244 ASP A O    14 
ATOM 55043 C CB   . ASP A 1 244 ? -19.187 18.967  5.179   1.00 0.00 ? 244 ASP A CB   14 
ATOM 55044 C CG   . ASP A 1 244 ? -20.502 18.352  5.709   1.00 0.00 ? 244 ASP A CG   14 
ATOM 55045 O OD1  . ASP A 1 244 ? -20.958 18.753  6.778   1.00 0.00 ? 244 ASP A OD1  14 
ATOM 55046 O OD2  . ASP A 1 244 ? -21.035 17.488  5.032   1.00 0.00 ? 244 ASP A OD2  14 
ATOM 55047 H H    . ASP A 1 244 ? -20.305 21.206  4.761   1.00 0.00 ? 244 ASP A H    14 
ATOM 55048 H HA   . ASP A 1 244 ? -18.983 20.094  6.992   1.00 0.00 ? 244 ASP A HA   14 
ATOM 55049 H HB2  . ASP A 1 244 ? -19.338 19.202  4.135   1.00 0.00 ? 244 ASP A HB2  14 
ATOM 55050 H HB3  . ASP A 1 244 ? -18.388 18.249  5.283   1.00 0.00 ? 244 ASP A HB3  14 
ATOM 55051 N N    . THR A 1 245 ? -17.076 21.343  4.625   1.00 0.00 ? 245 THR A N    14 
ATOM 55052 C CA   . THR A 1 245 ? -15.721 21.815  4.328   1.00 0.00 ? 245 THR A CA   14 
ATOM 55053 C C    . THR A 1 245 ? -15.435 23.094  5.103   1.00 0.00 ? 245 THR A C    14 
ATOM 55054 O O    . THR A 1 245 ? -16.359 23.722  5.631   1.00 0.00 ? 245 THR A O    14 
ATOM 55055 C CB   . THR A 1 245 ? -15.553 22.074  2.820   1.00 0.00 ? 245 THR A CB   14 
ATOM 55056 O OG1  . THR A 1 245 ? -16.471 23.075  2.404   1.00 0.00 ? 245 THR A OG1  14 
ATOM 55057 C CG2  . THR A 1 245 ? -15.799 20.782  2.031   1.00 0.00 ? 245 THR A CG2  14 
ATOM 55058 H H    . THR A 1 245 ? -17.803 21.580  4.017   1.00 0.00 ? 245 THR A H    14 
ATOM 55059 H HA   . THR A 1 245 ? -15.014 21.058  4.632   1.00 0.00 ? 245 THR A HA   14 
ATOM 55060 H HB   . THR A 1 245 ? -14.547 22.411  2.629   1.00 0.00 ? 245 THR A HB   14 
ATOM 55061 H HG1  . THR A 1 245 ? -17.357 22.772  2.614   1.00 0.00 ? 245 THR A HG1  14 
ATOM 55062 H HG21 . THR A 1 245 ? -16.004 21.025  0.999   1.00 0.00 ? 245 THR A HG21 14 
ATOM 55063 H HG22 . THR A 1 245 ? -16.641 20.249  2.449   1.00 0.00 ? 245 THR A HG22 14 
ATOM 55064 H HG23 . THR A 1 245 ? -14.918 20.163  2.083   1.00 0.00 ? 245 THR A HG23 14 
ATOM 55065 N N    . LEU A 1 246 ? -14.149 23.471  5.183   1.00 0.00 ? 246 LEU A N    14 
ATOM 55066 C CA   . LEU A 1 246 ? -13.751 24.676  5.919   1.00 0.00 ? 246 LEU A CA   14 
ATOM 55067 C C    . LEU A 1 246 ? -12.981 25.660  5.003   1.00 0.00 ? 246 LEU A C    14 
ATOM 55068 O O    . LEU A 1 246 ? -12.309 25.224  4.064   1.00 0.00 ? 246 LEU A O    14 
ATOM 55069 C CB   . LEU A 1 246 ? -12.875 24.313  7.131   1.00 0.00 ? 246 LEU A CB   14 
ATOM 55070 C CG   . LEU A 1 246 ? -13.655 23.389  8.109   1.00 0.00 ? 246 LEU A CG   14 
ATOM 55071 C CD1  . LEU A 1 246 ? -13.572 21.919  7.640   1.00 0.00 ? 246 LEU A CD1  14 
ATOM 55072 C CD2  . LEU A 1 246 ? -13.052 23.513  9.521   1.00 0.00 ? 246 LEU A CD2  14 
ATOM 55073 H H    . LEU A 1 246 ? -13.460 22.923  4.753   1.00 0.00 ? 246 LEU A H    14 
ATOM 55074 H HA   . LEU A 1 246 ? -14.643 25.170  6.278   1.00 0.00 ? 246 LEU A HA   14 
ATOM 55075 H HB2  . LEU A 1 246 ? -11.983 23.811  6.785   1.00 0.00 ? 246 LEU A HB2  14 
ATOM 55076 H HB3  . LEU A 1 246 ? -12.596 25.224  7.637   1.00 0.00 ? 246 LEU A HB3  14 
ATOM 55077 H HG   . LEU A 1 246 ? -14.696 23.684  8.129   1.00 0.00 ? 246 LEU A HG   14 
ATOM 55078 H HD11 . LEU A 1 246 ? -13.749 21.254  8.473   1.00 0.00 ? 246 LEU A HD11 14 
ATOM 55079 H HD12 . LEU A 1 246 ? -12.592 21.719  7.230   1.00 0.00 ? 246 LEU A HD12 14 
ATOM 55080 H HD13 . LEU A 1 246 ? -14.316 21.736  6.882   1.00 0.00 ? 246 LEU A HD13 14 
ATOM 55081 H HD21 . LEU A 1 246 ? -13.236 24.505  9.906   1.00 0.00 ? 246 LEU A HD21 14 
ATOM 55082 H HD22 . LEU A 1 246 ? -11.987 23.337  9.474   1.00 0.00 ? 246 LEU A HD22 14 
ATOM 55083 H HD23 . LEU A 1 246 ? -13.509 22.782  10.171  1.00 0.00 ? 246 LEU A HD23 14 
ATOM 55084 N N    . PRO A 1 247 ? -13.069 26.991  5.253   1.00 0.00 ? 247 PRO A N    14 
ATOM 55085 C CA   . PRO A 1 247 ? -12.360 28.014  4.406   1.00 0.00 ? 247 PRO A CA   14 
ATOM 55086 C C    . PRO A 1 247 ? -10.833 27.935  4.539   1.00 0.00 ? 247 PRO A C    14 
ATOM 55087 O O    . PRO A 1 247 ? -10.104 28.362  3.637   1.00 0.00 ? 247 PRO A O    14 
ATOM 55088 C CB   . PRO A 1 247 ? -12.884 29.355  4.938   1.00 0.00 ? 247 PRO A CB   14 
ATOM 55089 C CG   . PRO A 1 247 ? -13.300 29.078  6.342   1.00 0.00 ? 247 PRO A CG   14 
ATOM 55090 C CD   . PRO A 1 247 ? -13.835 27.651  6.351   1.00 0.00 ? 247 PRO A CD   14 
ATOM 55091 H HA   . PRO A 1 247 ? -12.652 27.916  3.373   1.00 0.00 ? 247 PRO A HA   14 
ATOM 55092 H HB2  . PRO A 1 247 ? -12.100 30.099  4.912   1.00 0.00 ? 247 PRO A HB2  14 
ATOM 55093 H HB3  . PRO A 1 247 ? -13.735 29.682  4.362   1.00 0.00 ? 247 PRO A HB3  14 
ATOM 55094 H HG2  . PRO A 1 247 ? -12.448 29.168  7.003   1.00 0.00 ? 247 PRO A HG2  14 
ATOM 55095 H HG3  . PRO A 1 247 ? -14.082 29.757  6.643   1.00 0.00 ? 247 PRO A HG3  14 
ATOM 55096 H HD2  . PRO A 1 247 ? -13.636 27.178  7.304   1.00 0.00 ? 247 PRO A HD2  14 
ATOM 55097 H HD3  . PRO A 1 247 ? -14.890 27.633  6.123   1.00 0.00 ? 247 PRO A HD3  14 
ATOM 55098 N N    . PHE A 1 248 ? -10.360 27.398  5.672   1.00 0.00 ? 248 PHE A N    14 
ATOM 55099 C CA   . PHE A 1 248 ? -8.922  27.275  5.927   1.00 0.00 ? 248 PHE A CA   14 
ATOM 55100 C C    . PHE A 1 248 ? -8.241  26.483  4.815   1.00 0.00 ? 248 PHE A C    14 
ATOM 55101 O O    . PHE A 1 248 ? -8.892  25.624  4.244   1.00 0.00 ? 248 PHE A O    14 
ATOM 55102 C CB   . PHE A 1 248 ? -8.680  26.594  7.280   1.00 0.00 ? 248 PHE A CB   14 
ATOM 55103 C CG   . PHE A 1 248 ? -7.230  26.759  7.683   1.00 0.00 ? 248 PHE A CG   14 
ATOM 55104 C CD1  . PHE A 1 248 ? -6.814  27.931  8.325   1.00 0.00 ? 248 PHE A CD1  14 
ATOM 55105 C CD2  . PHE A 1 248 ? -6.304  25.743  7.413   1.00 0.00 ? 248 PHE A CD2  14 
ATOM 55106 C CE1  . PHE A 1 248 ? -5.474  28.088  8.699   1.00 0.00 ? 248 PHE A CE1  14 
ATOM 55107 C CE2  . PHE A 1 248 ? -4.964  25.900  7.788   1.00 0.00 ? 248 PHE A CE2  14 
ATOM 55108 C CZ   . PHE A 1 248 ? -4.549  27.073  8.431   1.00 0.00 ? 248 PHE A CZ   14 
ATOM 55109 O OXT  . PHE A 1 248 ? -7.080  26.748  4.551   1.00 0.00 ? 248 PHE A OXT  14 
ATOM 55110 H H    . PHE A 1 248 ? -10.993 27.083  6.350   1.00 0.00 ? 248 PHE A H    14 
ATOM 55111 H HA   . PHE A 1 248 ? -8.495  28.267  5.957   1.00 0.00 ? 248 PHE A HA   14 
ATOM 55112 H HB2  . PHE A 1 248 ? -9.315  27.045  8.028   1.00 0.00 ? 248 PHE A HB2  14 
ATOM 55113 H HB3  . PHE A 1 248 ? -8.912  25.543  7.200   1.00 0.00 ? 248 PHE A HB3  14 
ATOM 55114 H HD1  . PHE A 1 248 ? -7.528  28.714  8.533   1.00 0.00 ? 248 PHE A HD1  14 
ATOM 55115 H HD2  . PHE A 1 248 ? -6.623  24.838  6.917   1.00 0.00 ? 248 PHE A HD2  14 
ATOM 55116 H HE1  . PHE A 1 248 ? -5.154  28.993  9.195   1.00 0.00 ? 248 PHE A HE1  14 
ATOM 55117 H HE2  . PHE A 1 248 ? -4.249  25.116  7.581   1.00 0.00 ? 248 PHE A HE2  14 
ATOM 55118 H HZ   . PHE A 1 248 ? -3.516  27.195  8.721   1.00 0.00 ? 248 PHE A HZ   14 
ATOM 55119 N N    . LYS A 1 1   ? 18.460  -41.249 16.672  1.00 0.00 ? 1   LYS A N    15 
ATOM 55120 C CA   . LYS A 1 1   ? 18.616  -40.712 18.056  1.00 0.00 ? 1   LYS A CA   15 
ATOM 55121 C C    . LYS A 1 1   ? 18.553  -39.188 18.014  1.00 0.00 ? 1   LYS A C    15 
ATOM 55122 O O    . LYS A 1 1   ? 19.426  -38.539 17.429  1.00 0.00 ? 1   LYS A O    15 
ATOM 55123 C CB   . LYS A 1 1   ? 19.968  -41.168 18.629  1.00 0.00 ? 1   LYS A CB   15 
ATOM 55124 C CG   . LYS A 1 1   ? 19.924  -41.153 20.167  1.00 0.00 ? 1   LYS A CG   15 
ATOM 55125 C CD   . LYS A 1 1   ? 19.178  -42.392 20.674  1.00 0.00 ? 1   LYS A CD   15 
ATOM 55126 C CE   . LYS A 1 1   ? 19.126  -42.368 22.203  1.00 0.00 ? 1   LYS A CE   15 
ATOM 55127 N NZ   . LYS A 1 1   ? 18.226  -41.267 22.653  1.00 0.00 ? 1   LYS A NZ   15 
ATOM 55128 H H1   . LYS A 1 1   ? 18.824  -42.223 16.634  1.00 0.00 ? 1   LYS A H1   15 
ATOM 55129 H H2   . LYS A 1 1   ? 18.992  -40.652 16.007  1.00 0.00 ? 1   LYS A H2   15 
ATOM 55130 H H3   . LYS A 1 1   ? 17.454  -41.249 16.412  1.00 0.00 ? 1   LYS A H3   15 
ATOM 55131 H HA   . LYS A 1 1   ? 17.812  -41.088 18.670  1.00 0.00 ? 1   LYS A HA   15 
ATOM 55132 H HB2  . LYS A 1 1   ? 20.190  -42.166 18.278  1.00 0.00 ? 1   LYS A HB2  15 
ATOM 55133 H HB3  . LYS A 1 1   ? 20.741  -40.493 18.291  1.00 0.00 ? 1   LYS A HB3  15 
ATOM 55134 H HG2  . LYS A 1 1   ? 20.933  -41.159 20.553  1.00 0.00 ? 1   LYS A HG2  15 
ATOM 55135 H HG3  . LYS A 1 1   ? 19.415  -40.265 20.508  1.00 0.00 ? 1   LYS A HG3  15 
ATOM 55136 H HD2  . LYS A 1 1   ? 18.172  -42.393 20.279  1.00 0.00 ? 1   LYS A HD2  15 
ATOM 55137 H HD3  . LYS A 1 1   ? 19.693  -43.284 20.348  1.00 0.00 ? 1   LYS A HD3  15 
ATOM 55138 H HE2  . LYS A 1 1   ? 18.748  -43.312 22.566  1.00 0.00 ? 1   LYS A HE2  15 
ATOM 55139 H HE3  . LYS A 1 1   ? 20.120  -42.204 22.593  1.00 0.00 ? 1   LYS A HE3  15 
ATOM 55140 H HZ1  . LYS A 1 1   ? 17.255  -41.462 22.340  1.00 0.00 ? 1   LYS A HZ1  15 
ATOM 55141 H HZ2  . LYS A 1 1   ? 18.551  -40.367 22.245  1.00 0.00 ? 1   LYS A HZ2  15 
ATOM 55142 H HZ3  . LYS A 1 1   ? 18.246  -41.206 23.691  1.00 0.00 ? 1   LYS A HZ3  15 
ATOM 55143 N N    . SER A 1 2   ? 17.509  -38.624 18.634  1.00 0.00 ? 2   SER A N    15 
ATOM 55144 C CA   . SER A 1 2   ? 17.320  -37.170 18.666  1.00 0.00 ? 2   SER A CA   15 
ATOM 55145 C C    . SER A 1 2   ? 17.056  -36.669 20.122  1.00 0.00 ? 2   SER A C    15 
ATOM 55146 O O    . SER A 1 2   ? 15.924  -36.285 20.455  1.00 0.00 ? 2   SER A O    15 
ATOM 55147 C CB   . SER A 1 2   ? 16.163  -36.770 17.737  1.00 0.00 ? 2   SER A CB   15 
ATOM 55148 O OG   . SER A 1 2   ? 16.469  -37.170 16.407  1.00 0.00 ? 2   SER A OG   15 
ATOM 55149 H H    . SER A 1 2   ? 16.849  -39.200 19.074  1.00 0.00 ? 2   SER A H    15 
ATOM 55150 H HA   . SER A 1 2   ? 18.225  -36.701 18.310  1.00 0.00 ? 2   SER A HA   15 
ATOM 55151 H HB2  . SER A 1 2   ? 15.258  -37.263 18.051  1.00 0.00 ? 2   SER A HB2  15 
ATOM 55152 H HB3  . SER A 1 2   ? 16.021  -35.699 17.788  1.00 0.00 ? 2   SER A HB3  15 
ATOM 55153 H HG   . SER A 1 2   ? 16.888  -36.429 15.965  1.00 0.00 ? 2   SER A HG   15 
ATOM 55154 N N    . PRO A 1 3   ? 18.084  -36.669 21.007  1.00 0.00 ? 3   PRO A N    15 
ATOM 55155 C CA   . PRO A 1 3   ? 17.912  -36.198 22.425  1.00 0.00 ? 3   PRO A CA   15 
ATOM 55156 C C    . PRO A 1 3   ? 17.552  -34.709 22.496  1.00 0.00 ? 3   PRO A C    15 
ATOM 55157 O O    . PRO A 1 3   ? 16.849  -34.274 23.414  1.00 0.00 ? 3   PRO A O    15 
ATOM 55158 C CB   . PRO A 1 3   ? 19.281  -36.462 23.070  1.00 0.00 ? 3   PRO A CB   15 
ATOM 55159 C CG   . PRO A 1 3   ? 20.248  -36.510 21.933  1.00 0.00 ? 3   PRO A CG   15 
ATOM 55160 C CD   . PRO A 1 3   ? 19.485  -37.104 20.756  1.00 0.00 ? 3   PRO A CD   15 
ATOM 55161 H HA   . PRO A 1 3   ? 17.168  -36.790 22.934  1.00 0.00 ? 3   PRO A HA   15 
ATOM 55162 H HB2  . PRO A 1 3   ? 19.536  -35.662 23.751  1.00 0.00 ? 3   PRO A HB2  15 
ATOM 55163 H HB3  . PRO A 1 3   ? 19.279  -37.410 23.586  1.00 0.00 ? 3   PRO A HB3  15 
ATOM 55164 H HG2  . PRO A 1 3   ? 20.590  -35.511 21.698  1.00 0.00 ? 3   PRO A HG2  15 
ATOM 55165 H HG3  . PRO A 1 3   ? 21.083  -37.146 22.177  1.00 0.00 ? 3   PRO A HG3  15 
ATOM 55166 H HD2  . PRO A 1 3   ? 19.857  -36.704 19.824  1.00 0.00 ? 3   PRO A HD2  15 
ATOM 55167 H HD3  . PRO A 1 3   ? 19.542  -38.181 20.767  1.00 0.00 ? 3   PRO A HD3  15 
ATOM 55168 N N    . LEU A 1 4   ? 18.029  -33.941 21.508  1.00 0.00 ? 4   LEU A N    15 
ATOM 55169 C CA   . LEU A 1 4   ? 17.747  -32.505 21.436  1.00 0.00 ? 4   LEU A CA   15 
ATOM 55170 C C    . LEU A 1 4   ? 17.692  -32.049 19.977  1.00 0.00 ? 4   LEU A C    15 
ATOM 55171 O O    . LEU A 1 4   ? 18.583  -32.373 19.183  1.00 0.00 ? 4   LEU A O    15 
ATOM 55172 C CB   . LEU A 1 4   ? 18.826  -31.708 22.215  1.00 0.00 ? 4   LEU A CB   15 
ATOM 55173 C CG   . LEU A 1 4   ? 18.518  -30.184 22.207  1.00 0.00 ? 4   LEU A CG   15 
ATOM 55174 C CD1  . LEU A 1 4   ? 17.215  -29.886 22.974  1.00 0.00 ? 4   LEU A CD1  15 
ATOM 55175 C CD2  . LEU A 1 4   ? 19.675  -29.432 22.870  1.00 0.00 ? 4   LEU A CD2  15 
ATOM 55176 H H    . LEU A 1 4   ? 18.570  -34.354 20.803  1.00 0.00 ? 4   LEU A H    15 
ATOM 55177 H HA   . LEU A 1 4   ? 16.785  -32.320 21.892  1.00 0.00 ? 4   LEU A HA   15 
ATOM 55178 H HB2  . LEU A 1 4   ? 18.854  -32.057 23.236  1.00 0.00 ? 4   LEU A HB2  15 
ATOM 55179 H HB3  . LEU A 1 4   ? 19.790  -31.877 21.757  1.00 0.00 ? 4   LEU A HB3  15 
ATOM 55180 H HG   . LEU A 1 4   ? 18.409  -29.850 21.185  1.00 0.00 ? 4   LEU A HG   15 
ATOM 55181 H HD11 . LEU A 1 4   ? 16.370  -30.237 22.399  1.00 0.00 ? 4   LEU A HD11 15 
ATOM 55182 H HD12 . LEU A 1 4   ? 17.123  -28.820 23.128  1.00 0.00 ? 4   LEU A HD12 15 
ATOM 55183 H HD13 . LEU A 1 4   ? 17.236  -30.387 23.929  1.00 0.00 ? 4   LEU A HD13 15 
ATOM 55184 H HD21 . LEU A 1 4   ? 20.563  -29.529 22.264  1.00 0.00 ? 4   LEU A HD21 15 
ATOM 55185 H HD22 . LEU A 1 4   ? 19.862  -29.849 23.849  1.00 0.00 ? 4   LEU A HD22 15 
ATOM 55186 H HD23 . LEU A 1 4   ? 19.418  -28.388 22.969  1.00 0.00 ? 4   LEU A HD23 15 
ATOM 55187 N N    . GLN A 1 5   ? 16.639  -31.302 19.633  1.00 0.00 ? 5   GLN A N    15 
ATOM 55188 C CA   . GLN A 1 5   ? 16.457  -30.802 18.267  1.00 0.00 ? 5   GLN A CA   15 
ATOM 55189 C C    . GLN A 1 5   ? 16.751  -29.306 18.189  1.00 0.00 ? 5   GLN A C    15 
ATOM 55190 O O    . GLN A 1 5   ? 16.267  -28.525 19.013  1.00 0.00 ? 5   GLN A O    15 
ATOM 55191 C CB   . GLN A 1 5   ? 15.028  -31.079 17.794  1.00 0.00 ? 5   GLN A CB   15 
ATOM 55192 C CG   . GLN A 1 5   ? 14.838  -32.588 17.598  1.00 0.00 ? 5   GLN A CG   15 
ATOM 55193 C CD   . GLN A 1 5   ? 13.366  -32.915 17.323  1.00 0.00 ? 5   GLN A CD   15 
ATOM 55194 O OE1  . GLN A 1 5   ? 12.466  -32.228 17.817  1.00 0.00 ? 5   GLN A OE1  15 
ATOM 55195 N NE2  . GLN A 1 5   ? 13.066  -33.931 16.560  1.00 0.00 ? 5   GLN A NE2  15 
ATOM 55196 H H    . GLN A 1 5   ? 15.965  -31.086 20.311  1.00 0.00 ? 5   GLN A H    15 
ATOM 55197 H HA   . GLN A 1 5   ? 17.141  -31.323 17.613  1.00 0.00 ? 5   GLN A HA   15 
ATOM 55198 H HB2  . GLN A 1 5   ? 14.329  -30.718 18.536  1.00 0.00 ? 5   GLN A HB2  15 
ATOM 55199 H HB3  . GLN A 1 5   ? 14.850  -30.572 16.858  1.00 0.00 ? 5   GLN A HB3  15 
ATOM 55200 H HG2  . GLN A 1 5   ? 15.438  -32.918 16.762  1.00 0.00 ? 5   GLN A HG2  15 
ATOM 55201 H HG3  . GLN A 1 5   ? 15.155  -33.104 18.491  1.00 0.00 ? 5   GLN A HG3  15 
ATOM 55202 H HE21 . GLN A 1 5   ? 13.780  -34.476 16.167  1.00 0.00 ? 5   GLN A HE21 15 
ATOM 55203 H HE22 . GLN A 1 5   ? 12.129  -34.147 16.377  1.00 0.00 ? 5   GLN A HE22 15 
ATOM 55204 N N    . GLN A 1 6   ? 17.551  -28.917 17.187  1.00 0.00 ? 6   GLN A N    15 
ATOM 55205 C CA   . GLN A 1 6   ? 17.920  -27.512 16.987  1.00 0.00 ? 6   GLN A CA   15 
ATOM 55206 C C    . GLN A 1 6   ? 17.633  -27.087 15.542  1.00 0.00 ? 6   GLN A C    15 
ATOM 55207 O O    . GLN A 1 6   ? 18.194  -27.656 14.599  1.00 0.00 ? 6   GLN A O    15 
ATOM 55208 C CB   . GLN A 1 6   ? 19.415  -27.317 17.306  1.00 0.00 ? 6   GLN A CB   15 
ATOM 55209 C CG   . GLN A 1 6   ? 19.781  -25.825 17.257  1.00 0.00 ? 6   GLN A CG   15 
ATOM 55210 C CD   . GLN A 1 6   ? 21.257  -25.634 17.601  1.00 0.00 ? 6   GLN A CD   15 
ATOM 55211 O OE1  . GLN A 1 6   ? 21.787  -26.323 18.474  1.00 0.00 ? 6   GLN A OE1  15 
ATOM 55212 N NE2  . GLN A 1 6   ? 21.955  -24.738 16.961  1.00 0.00 ? 6   GLN A NE2  15 
ATOM 55213 H H    . GLN A 1 6   ? 17.901  -29.593 16.568  1.00 0.00 ? 6   GLN A H    15 
ATOM 55214 H HA   . GLN A 1 6   ? 17.338  -26.897 17.656  1.00 0.00 ? 6   GLN A HA   15 
ATOM 55215 H HB2  . GLN A 1 6   ? 19.621  -27.703 18.294  1.00 0.00 ? 6   GLN A HB2  15 
ATOM 55216 H HB3  . GLN A 1 6   ? 20.009  -27.853 16.582  1.00 0.00 ? 6   GLN A HB3  15 
ATOM 55217 H HG2  . GLN A 1 6   ? 19.592  -25.444 16.264  1.00 0.00 ? 6   GLN A HG2  15 
ATOM 55218 H HG3  . GLN A 1 6   ? 19.176  -25.284 17.969  1.00 0.00 ? 6   GLN A HG3  15 
ATOM 55219 H HE21 . GLN A 1 6   ? 21.533  -24.193 16.265  1.00 0.00 ? 6   GLN A HE21 15 
ATOM 55220 H HE22 . GLN A 1 6   ? 22.903  -24.610 17.176  1.00 0.00 ? 6   GLN A HE22 15 
ATOM 55221 N N    . GLU A 1 7   ? 16.758  -26.082 15.379  1.00 0.00 ? 7   GLU A N    15 
ATOM 55222 C CA   . GLU A 1 7   ? 16.404  -25.577 14.049  1.00 0.00 ? 7   GLU A CA   15 
ATOM 55223 C C    . GLU A 1 7   ? 16.349  -24.026 14.027  1.00 0.00 ? 7   GLU A C    15 
ATOM 55224 O O    . GLU A 1 7   ? 16.008  -23.411 15.040  1.00 0.00 ? 7   GLU A O    15 
ATOM 55225 C CB   . GLU A 1 7   ? 15.048  -26.141 13.603  1.00 0.00 ? 7   GLU A CB   15 
ATOM 55226 C CG   . GLU A 1 7   ? 15.135  -27.675 13.451  1.00 0.00 ? 7   GLU A CG   15 
ATOM 55227 C CD   . GLU A 1 7   ? 15.082  -28.390 14.820  1.00 0.00 ? 7   GLU A CD   15 
ATOM 55228 O OE1  . GLU A 1 7   ? 14.746  -27.749 15.813  1.00 0.00 ? 7   GLU A OE1  15 
ATOM 55229 O OE2  . GLU A 1 7   ? 15.380  -29.571 14.850  1.00 0.00 ? 7   GLU A OE2  15 
ATOM 55230 H H    . GLU A 1 7   ? 16.351  -25.671 16.171  1.00 0.00 ? 7   GLU A H    15 
ATOM 55231 H HA   . GLU A 1 7   ? 17.158  -25.907 13.350  1.00 0.00 ? 7   GLU A HA   15 
ATOM 55232 H HB2  . GLU A 1 7   ? 14.298  -25.896 14.340  1.00 0.00 ? 7   GLU A HB2  15 
ATOM 55233 H HB3  . GLU A 1 7   ? 14.773  -25.706 12.653  1.00 0.00 ? 7   GLU A HB3  15 
ATOM 55234 H HG2  . GLU A 1 7   ? 14.307  -28.015 12.847  1.00 0.00 ? 7   GLU A HG2  15 
ATOM 55235 H HG3  . GLU A 1 7   ? 16.060  -27.931 12.955  1.00 0.00 ? 7   GLU A HG3  15 
ATOM 55236 N N    . PRO A 1 8   ? 16.635  -23.377 12.870  1.00 0.00 ? 8   PRO A N    15 
ATOM 55237 C CA   . PRO A 1 8   ? 16.556  -21.884 12.742  1.00 0.00 ? 8   PRO A CA   15 
ATOM 55238 C C    . PRO A 1 8   ? 15.110  -21.418 12.578  1.00 0.00 ? 8   PRO A C    15 
ATOM 55239 O O    . PRO A 1 8   ? 14.227  -22.225 12.263  1.00 0.00 ? 8   PRO A O    15 
ATOM 55240 C CB   . PRO A 1 8   ? 17.358  -21.600 11.476  1.00 0.00 ? 8   PRO A CB   15 
ATOM 55241 C CG   . PRO A 1 8   ? 17.132  -22.798 10.619  1.00 0.00 ? 8   PRO A CG   15 
ATOM 55242 C CD   . PRO A 1 8   ? 17.063  -23.993 11.574  1.00 0.00 ? 8   PRO A CD   15 
ATOM 55243 H HA   . PRO A 1 8   ? 17.029  -21.396 13.578  1.00 0.00 ? 8   PRO A HA   15 
ATOM 55244 H HB2  . PRO A 1 8   ? 16.989  -20.707 10.991  1.00 0.00 ? 8   PRO A HB2  15 
ATOM 55245 H HB3  . PRO A 1 8   ? 18.407  -21.506 11.703  1.00 0.00 ? 8   PRO A HB3  15 
ATOM 55246 H HG2  . PRO A 1 8   ? 16.203  -22.692 10.075  1.00 0.00 ? 8   PRO A HG2  15 
ATOM 55247 H HG3  . PRO A 1 8   ? 17.956  -22.932 9.937   1.00 0.00 ? 8   PRO A HG3  15 
ATOM 55248 H HD2  . PRO A 1 8   ? 16.332  -24.712 11.227  1.00 0.00 ? 8   PRO A HD2  15 
ATOM 55249 H HD3  . PRO A 1 8   ? 18.032  -24.450 11.688  1.00 0.00 ? 8   PRO A HD3  15 
ATOM 55250 N N    . SER A 1 9   ? 14.875  -20.111 12.772  1.00 0.00 ? 9   SER A N    15 
ATOM 55251 C CA   . SER A 1 9   ? 13.531  -19.550 12.618  1.00 0.00 ? 9   SER A CA   15 
ATOM 55252 C C    . SER A 1 9   ? 13.023  -19.802 11.204  1.00 0.00 ? 9   SER A C    15 
ATOM 55253 O O    . SER A 1 9   ? 13.776  -19.663 10.233  1.00 0.00 ? 9   SER A O    15 
ATOM 55254 C CB   . SER A 1 9   ? 13.547  -18.048 12.904  1.00 0.00 ? 9   SER A CB   15 
ATOM 55255 O OG   . SER A 1 9   ? 12.247  -17.513 12.684  1.00 0.00 ? 9   SER A OG   15 
ATOM 55256 H H    . SER A 1 9   ? 15.619  -19.518 13.006  1.00 0.00 ? 9   SER A H    15 
ATOM 55257 H HA   . SER A 1 9   ? 12.868  -20.033 13.321  1.00 0.00 ? 9   SER A HA   15 
ATOM 55258 H HB2  . SER A 1 9   ? 13.826  -17.875 13.930  1.00 0.00 ? 9   SER A HB2  15 
ATOM 55259 H HB3  . SER A 1 9   ? 14.266  -17.571 12.254  1.00 0.00 ? 9   SER A HB3  15 
ATOM 55260 H HG   . SER A 1 9   ? 12.344  -16.604 12.393  1.00 0.00 ? 9   SER A HG   15 
ATOM 55261 N N    . GLN A 1 10  ? 11.754  -20.205 11.097  1.00 0.00 ? 10  GLN A N    15 
ATOM 55262 C CA   . GLN A 1 10  ? 11.153  -20.519 9.800   1.00 0.00 ? 10  GLN A CA   15 
ATOM 55263 C C    . GLN A 1 10  ? 10.877  -19.220 8.992   1.00 0.00 ? 10  GLN A C    15 
ATOM 55264 O O    . GLN A 1 10  ? 10.113  -18.368 9.455   1.00 0.00 ? 10  GLN A O    15 
ATOM 55265 C CB   . GLN A 1 10  ? 9.841   -21.297 10.012  1.00 0.00 ? 10  GLN A CB   15 
ATOM 55266 C CG   . GLN A 1 10  ? 9.276   -21.757 8.661   1.00 0.00 ? 10  GLN A CG   15 
ATOM 55267 C CD   . GLN A 1 10  ? 8.049   -22.635 8.878   1.00 0.00 ? 10  GLN A CD   15 
ATOM 55268 O OE1  . GLN A 1 10  ? 8.030   -23.464 9.788   1.00 0.00 ? 10  GLN A OE1  15 
ATOM 55269 N NE2  . GLN A 1 10  ? 7.016   -22.501 8.093   1.00 0.00 ? 10  GLN A NE2  15 
ATOM 55270 H H    . GLN A 1 10  ? 11.218  -20.318 11.911  1.00 0.00 ? 10  GLN A H    15 
ATOM 55271 H HA   . GLN A 1 10  ? 11.837  -21.146 9.259   1.00 0.00 ? 10  GLN A HA   15 
ATOM 55272 H HB2  . GLN A 1 10  ? 10.032  -22.158 10.635  1.00 0.00 ? 10  GLN A HB2  15 
ATOM 55273 H HB3  . GLN A 1 10  ? 9.121   -20.656 10.498  1.00 0.00 ? 10  GLN A HB3  15 
ATOM 55274 H HG2  . GLN A 1 10  ? 9.000   -20.893 8.074   1.00 0.00 ? 10  GLN A HG2  15 
ATOM 55275 H HG3  . GLN A 1 10  ? 10.029  -22.323 8.131   1.00 0.00 ? 10  GLN A HG3  15 
ATOM 55276 H HE21 . GLN A 1 10  ? 7.034   -21.839 7.370   1.00 0.00 ? 10  GLN A HE21 15 
ATOM 55277 H HE22 . GLN A 1 10  ? 6.223   -23.061 8.225   1.00 0.00 ? 10  GLN A HE22 15 
ATOM 55278 N N    . PRO A 1 11  ? 11.460  -19.053 7.772   1.00 0.00 ? 11  PRO A N    15 
ATOM 55279 C CA   . PRO A 1 11  ? 11.203  -17.837 6.932   1.00 0.00 ? 11  PRO A CA   15 
ATOM 55280 C C    . PRO A 1 11  ? 9.716   -17.663 6.645   1.00 0.00 ? 11  PRO A C    15 
ATOM 55281 O O    . PRO A 1 11  ? 9.009   -18.639 6.370   1.00 0.00 ? 11  PRO A O    15 
ATOM 55282 C CB   . PRO A 1 11  ? 11.971  -18.124 5.633   1.00 0.00 ? 11  PRO A CB   15 
ATOM 55283 C CG   . PRO A 1 11  ? 13.036  -19.084 6.026   1.00 0.00 ? 11  PRO A CG   15 
ATOM 55284 C CD   . PRO A 1 11  ? 12.408  -19.978 7.082   1.00 0.00 ? 11  PRO A CD   15 
ATOM 55285 H HA   . PRO A 1 11  ? 11.613  -16.955 7.396   1.00 0.00 ? 11  PRO A HA   15 
ATOM 55286 H HB2  . PRO A 1 11  ? 11.313  -18.566 4.898   1.00 0.00 ? 11  PRO A HB2  15 
ATOM 55287 H HB3  . PRO A 1 11  ? 12.416  -17.219 5.249   1.00 0.00 ? 11  PRO A HB3  15 
ATOM 55288 H HG2  . PRO A 1 11  ? 13.344  -19.667 5.167   1.00 0.00 ? 11  PRO A HG2  15 
ATOM 55289 H HG3  . PRO A 1 11  ? 13.879  -18.562 6.451   1.00 0.00 ? 11  PRO A HG3  15 
ATOM 55290 H HD2  . PRO A 1 11  ? 11.886  -20.805 6.622   1.00 0.00 ? 11  PRO A HD2  15 
ATOM 55291 H HD3  . PRO A 1 11  ? 13.151  -20.327 7.783   1.00 0.00 ? 11  PRO A HD3  15 
ATOM 55292 N N    . SER A 1 12  ? 9.255   -16.417 6.704   1.00 0.00 ? 12  SER A N    15 
ATOM 55293 C CA   . SER A 1 12  ? 7.850   -16.094 6.448   1.00 0.00 ? 12  SER A CA   15 
ATOM 55294 C C    . SER A 1 12  ? 7.509   -16.283 4.950   1.00 0.00 ? 12  SER A C    15 
ATOM 55295 O O    . SER A 1 12  ? 8.386   -16.109 4.098   1.00 0.00 ? 12  SER A O    15 
ATOM 55296 C CB   . SER A 1 12  ? 7.557   -14.653 6.863   1.00 0.00 ? 12  SER A CB   15 
ATOM 55297 O OG   . SER A 1 12  ? 7.663   -14.539 8.276   1.00 0.00 ? 12  SER A OG   15 
ATOM 55298 H H    . SER A 1 12  ? 9.880   -15.699 6.931   1.00 0.00 ? 12  SER A H    15 
ATOM 55299 H HA   . SER A 1 12  ? 7.231   -16.758 7.034   1.00 0.00 ? 12  SER A HA   15 
ATOM 55300 H HB2  . SER A 1 12  ? 8.272   -13.991 6.403   1.00 0.00 ? 12  SER A HB2  15 
ATOM 55301 H HB3  . SER A 1 12  ? 6.562   -14.383 6.534   1.00 0.00 ? 12  SER A HB3  15 
ATOM 55302 H HG   . SER A 1 12  ? 6.814   -14.777 8.656   1.00 0.00 ? 12  SER A HG   15 
ATOM 55303 N N    . PRO A 1 13  ? 6.249   -16.641 4.601   1.00 0.00 ? 13  PRO A N    15 
ATOM 55304 C CA   . PRO A 1 13  ? 5.844   -16.844 3.169   1.00 0.00 ? 13  PRO A CA   15 
ATOM 55305 C C    . PRO A 1 13  ? 5.790   -15.507 2.388   1.00 0.00 ? 13  PRO A C    15 
ATOM 55306 O O    . PRO A 1 13  ? 5.571   -14.454 2.994   1.00 0.00 ? 13  PRO A O    15 
ATOM 55307 C CB   . PRO A 1 13  ? 4.451   -17.469 3.273   1.00 0.00 ? 13  PRO A CB   15 
ATOM 55308 C CG   . PRO A 1 13  ? 3.906   -16.969 4.567   1.00 0.00 ? 13  PRO A CG   15 
ATOM 55309 C CD   . PRO A 1 13  ? 5.095   -16.883 5.518   1.00 0.00 ? 13  PRO A CD   15 
ATOM 55310 H HA   . PRO A 1 13  ? 6.507   -17.541 2.683   1.00 0.00 ? 13  PRO A HA   15 
ATOM 55311 H HB2  . PRO A 1 13  ? 3.835   -17.142 2.446   1.00 0.00 ? 13  PRO A HB2  15 
ATOM 55312 H HB3  . PRO A 1 13  ? 4.519   -18.545 3.294   1.00 0.00 ? 13  PRO A HB3  15 
ATOM 55313 H HG2  . PRO A 1 13  ? 3.459   -15.995 4.428   1.00 0.00 ? 13  PRO A HG2  15 
ATOM 55314 H HG3  . PRO A 1 13  ? 3.181   -17.663 4.962   1.00 0.00 ? 13  PRO A HG3  15 
ATOM 55315 H HD2  . PRO A 1 13  ? 4.966   -16.061 6.209   1.00 0.00 ? 13  PRO A HD2  15 
ATOM 55316 H HD3  . PRO A 1 13  ? 5.236   -17.814 6.047   1.00 0.00 ? 13  PRO A HD3  15 
ATOM 55317 N N    . PRO A 1 14  ? 5.996   -15.521 1.048   1.00 0.00 ? 14  PRO A N    15 
ATOM 55318 C CA   . PRO A 1 14  ? 5.977   -14.265 0.224   1.00 0.00 ? 14  PRO A CA   15 
ATOM 55319 C C    . PRO A 1 14  ? 4.573   -13.669 0.105   1.00 0.00 ? 14  PRO A C    15 
ATOM 55320 O O    . PRO A 1 14  ? 3.575   -14.396 0.114   1.00 0.00 ? 14  PRO A O    15 
ATOM 55321 C CB   . PRO A 1 14  ? 6.489   -14.721 -1.143  1.00 0.00 ? 14  PRO A CB   15 
ATOM 55322 C CG   . PRO A 1 14  ? 6.130   -16.165 -1.224  1.00 0.00 ? 14  PRO A CG   15 
ATOM 55323 C CD   . PRO A 1 14  ? 6.267   -16.713 0.192   1.00 0.00 ? 14  PRO A CD   15 
ATOM 55324 H HA   . PRO A 1 14  ? 6.664   -13.537 0.626   1.00 0.00 ? 14  PRO A HA   15 
ATOM 55325 H HB2  . PRO A 1 14  ? 6.003   -14.161 -1.930  1.00 0.00 ? 14  PRO A HB2  15 
ATOM 55326 H HB3  . PRO A 1 14  ? 7.560   -14.607 -1.202  1.00 0.00 ? 14  PRO A HB3  15 
ATOM 55327 H HG2  . PRO A 1 14  ? 5.113   -16.276 -1.575  1.00 0.00 ? 14  PRO A HG2  15 
ATOM 55328 H HG3  . PRO A 1 14  ? 6.813   -16.685 -1.876  1.00 0.00 ? 14  PRO A HG3  15 
ATOM 55329 H HD2  . PRO A 1 14  ? 5.539   -17.495 0.369   1.00 0.00 ? 14  PRO A HD2  15 
ATOM 55330 H HD3  . PRO A 1 14  ? 7.269   -17.072 0.369   1.00 0.00 ? 14  PRO A HD3  15 
ATOM 55331 N N    . SER A 1 15  ? 4.515   -12.338 -0.007  1.00 0.00 ? 15  SER A N    15 
ATOM 55332 C CA   . SER A 1 15  ? 3.246   -11.619 -0.131  1.00 0.00 ? 15  SER A CA   15 
ATOM 55333 C C    . SER A 1 15  ? 2.836   -11.470 -1.626  1.00 0.00 ? 15  SER A C    15 
ATOM 55334 O O    . SER A 1 15  ? 3.615   -10.930 -2.415  1.00 0.00 ? 15  SER A O    15 
ATOM 55335 C CB   . SER A 1 15  ? 3.364   -10.235 0.509   1.00 0.00 ? 15  SER A CB   15 
ATOM 55336 O OG   . SER A 1 15  ? 2.124   -9.549  0.386   1.00 0.00 ? 15  SER A OG   15 
ATOM 55337 H H    . SER A 1 15  ? 5.350   -11.827 -0.008  1.00 0.00 ? 15  SER A H    15 
ATOM 55338 H HA   . SER A 1 15  ? 2.498   -12.180 0.407   1.00 0.00 ? 15  SER A HA   15 
ATOM 55339 H HB2  . SER A 1 15  ? 3.600   -10.339 1.555   1.00 0.00 ? 15  SER A HB2  15 
ATOM 55340 H HB3  . SER A 1 15  ? 4.153   -9.680  0.018   1.00 0.00 ? 15  SER A HB3  15 
ATOM 55341 H HG   . SER A 1 15  ? 1.626   -9.692  1.195   1.00 0.00 ? 15  SER A HG   15 
ATOM 55342 N N    . PRO A 1 16  ? 1.627   -11.934 -2.044  1.00 0.00 ? 16  PRO A N    15 
ATOM 55343 C CA   . PRO A 1 16  ? 1.178   -11.819 -3.478  1.00 0.00 ? 16  PRO A CA   15 
ATOM 55344 C C    . PRO A 1 16  ? 1.180   -10.345 -3.962  1.00 0.00 ? 16  PRO A C    15 
ATOM 55345 O O    . PRO A 1 16  ? 0.923   -9.439  -3.164  1.00 0.00 ? 16  PRO A O    15 
ATOM 55346 C CB   . PRO A 1 16  ? -0.253  -12.375 -3.456  1.00 0.00 ? 16  PRO A CB   15 
ATOM 55347 C CG   . PRO A 1 16  ? -0.296  -13.273 -2.268  1.00 0.00 ? 16  PRO A CG   15 
ATOM 55348 C CD   . PRO A 1 16  ? 0.581   -12.605 -1.219  1.00 0.00 ? 16  PRO A CD   15 
ATOM 55349 H HA   . PRO A 1 16  ? 1.789   -12.438 -4.114  1.00 0.00 ? 16  PRO A HA   15 
ATOM 55350 H HB2  . PRO A 1 16  ? -0.966  -11.570 -3.350  1.00 0.00 ? 16  PRO A HB2  15 
ATOM 55351 H HB3  . PRO A 1 16  ? -0.452  -12.944 -4.351  1.00 0.00 ? 16  PRO A HB3  15 
ATOM 55352 H HG2  . PRO A 1 16  ? -1.312  -13.369 -1.912  1.00 0.00 ? 16  PRO A HG2  15 
ATOM 55353 H HG3  . PRO A 1 16  ? 0.112   -14.241 -2.513  1.00 0.00 ? 16  PRO A HG3  15 
ATOM 55354 H HD2  . PRO A 1 16  ? 0.009   -11.884 -0.652  1.00 0.00 ? 16  PRO A HD2  15 
ATOM 55355 H HD3  . PRO A 1 16  ? 1.038   -13.337 -0.572  1.00 0.00 ? 16  PRO A HD3  15 
ATOM 55356 N N    . PRO A 1 17  ? 1.486   -10.076 -5.257  1.00 0.00 ? 17  PRO A N    15 
ATOM 55357 C CA   . PRO A 1 17  ? 1.531   -8.672  -5.792  1.00 0.00 ? 17  PRO A CA   15 
ATOM 55358 C C    . PRO A 1 17  ? 0.144   -8.034  -5.855  1.00 0.00 ? 17  PRO A C    15 
ATOM 55359 O O    . PRO A 1 17  ? -0.870  -8.733  -5.944  1.00 0.00 ? 17  PRO A O    15 
ATOM 55360 C CB   . PRO A 1 17  ? 2.120   -8.836  -7.196  1.00 0.00 ? 17  PRO A CB   15 
ATOM 55361 C CG   . PRO A 1 17  ? 1.764   -10.225 -7.603  1.00 0.00 ? 17  PRO A CG   15 
ATOM 55362 C CD   . PRO A 1 17  ? 1.814   -11.062 -6.330  1.00 0.00 ? 17  PRO A CD   15 
ATOM 55363 H HA   . PRO A 1 17  ? 2.200   -8.065  -5.204  1.00 0.00 ? 17  PRO A HA   15 
ATOM 55364 H HB2  . PRO A 1 17  ? 1.677   -8.116  -7.871  1.00 0.00 ? 17  PRO A HB2  15 
ATOM 55365 H HB3  . PRO A 1 17  ? 3.193   -8.724  -7.172  1.00 0.00 ? 17  PRO A HB3  15 
ATOM 55366 H HG2  . PRO A 1 17  ? 0.772   -10.243 -8.033  1.00 0.00 ? 17  PRO A HG2  15 
ATOM 55367 H HG3  . PRO A 1 17  ? 2.487   -10.604 -8.308  1.00 0.00 ? 17  PRO A HG3  15 
ATOM 55368 H HD2  . PRO A 1 17  ? 1.077   -11.854 -6.370  1.00 0.00 ? 17  PRO A HD2  15 
ATOM 55369 H HD3  . PRO A 1 17  ? 2.802   -11.462 -6.170  1.00 0.00 ? 17  PRO A HD3  15 
ATOM 55370 N N    . ILE A 1 18  ? 0.114   -6.699  -5.789  1.00 0.00 ? 18  ILE A N    15 
ATOM 55371 C CA   . ILE A 1 18  ? -1.144  -5.944  -5.817  1.00 0.00 ? 18  ILE A CA   15 
ATOM 55372 C C    . ILE A 1 18  ? -1.256  -5.137  -7.116  1.00 0.00 ? 18  ILE A C    15 
ATOM 55373 O O    . ILE A 1 18  ? -0.331  -4.411  -7.489  1.00 0.00 ? 18  ILE A O    15 
ATOM 55374 C CB   . ILE A 1 18  ? -1.249  -4.991  -4.586  1.00 0.00 ? 18  ILE A CB   15 
ATOM 55375 C CG1  . ILE A 1 18  ? -1.016  -5.787  -3.253  1.00 0.00 ? 18  ILE A CG1  15 
ATOM 55376 C CG2  . ILE A 1 18  ? -2.651  -4.343  -4.557  1.00 0.00 ? 18  ILE A CG2  15 
ATOM 55377 C CD1  . ILE A 1 18  ? 0.471   -5.746  -2.860  1.00 0.00 ? 18  ILE A CD1  15 
ATOM 55378 H H    . ILE A 1 18  ? 0.959   -6.210  -5.707  1.00 0.00 ? 18  ILE A H    15 
ATOM 55379 H HA   . ILE A 1 18  ? -1.966  -6.643  -5.779  1.00 0.00 ? 18  ILE A HA   15 
ATOM 55380 H HB   . ILE A 1 18  ? -0.512  -4.206  -4.687  1.00 0.00 ? 18  ILE A HB   15 
ATOM 55381 H HG12 . ILE A 1 18  ? -1.595  -5.353  -2.448  1.00 0.00 ? 18  ILE A HG12 15 
ATOM 55382 H HG13 . ILE A 1 18  ? -1.315  -6.818  -3.382  1.00 0.00 ? 18  ILE A HG13 15 
ATOM 55383 H HG21 . ILE A 1 18  ? -2.663  -3.545  -3.829  1.00 0.00 ? 18  ILE A HG21 15 
ATOM 55384 H HG22 . ILE A 1 18  ? -3.388  -5.086  -4.290  1.00 0.00 ? 18  ILE A HG22 15 
ATOM 55385 H HG23 . ILE A 1 18  ? -2.882  -3.943  -5.534  1.00 0.00 ? 18  ILE A HG23 15 
ATOM 55386 H HD11 . ILE A 1 18  ? 0.689   -6.569  -2.195  1.00 0.00 ? 18  ILE A HD11 15 
ATOM 55387 H HD12 . ILE A 1 18  ? 0.682   -4.814  -2.356  1.00 0.00 ? 18  ILE A HD12 15 
ATOM 55388 H HD13 . ILE A 1 18  ? 1.089   -5.823  -3.742  1.00 0.00 ? 18  ILE A HD13 15 
ATOM 55389 N N    . CYS A 1 19  ? -2.405  -5.270  -7.789  1.00 0.00 ? 19  CYS A N    15 
ATOM 55390 C CA   . CYS A 1 19  ? -2.664  -4.554  -9.044  1.00 0.00 ? 19  CYS A CA   15 
ATOM 55391 C C    . CYS A 1 19  ? -3.298  -3.175  -8.765  1.00 0.00 ? 19  CYS A C    15 
ATOM 55392 O O    . CYS A 1 19  ? -4.186  -2.717  -9.496  1.00 0.00 ? 19  CYS A O    15 
ATOM 55393 C CB   . CYS A 1 19  ? -3.579  -5.395  -9.948  1.00 0.00 ? 19  CYS A CB   15 
ATOM 55394 S SG   . CYS A 1 19  ? -5.195  -5.597  -9.157  1.00 0.00 ? 19  CYS A SG   15 
ATOM 55395 H H    . CYS A 1 19  ? -3.099  -5.860  -7.429  1.00 0.00 ? 19  CYS A H    15 
ATOM 55396 H HA   . CYS A 1 19  ? -1.723  -4.401  -9.552  1.00 0.00 ? 19  CYS A HA   15 
ATOM 55397 H HB2  . CYS A 1 19  ? -3.703  -4.894  -10.896 1.00 0.00 ? 19  CYS A HB2  15 
ATOM 55398 H HB3  . CYS A 1 19  ? -3.132  -6.366  -10.110 1.00 0.00 ? 19  CYS A HB3  15 
ATOM 55399 H HG   . CYS A 1 19  ? -5.774  -4.903  -9.483  1.00 0.00 ? 19  CYS A HG   15 
ATOM 55400 N N    . MET A 1 20  ? -2.836  -2.531  -7.687  1.00 0.00 ? 20  MET A N    15 
ATOM 55401 C CA   . MET A 1 20  ? -3.348  -1.228  -7.273  1.00 0.00 ? 20  MET A CA   15 
ATOM 55402 C C    . MET A 1 20  ? -3.147  -0.186  -8.383  1.00 0.00 ? 20  MET A C    15 
ATOM 55403 O O    . MET A 1 20  ? -4.070  0.570   -8.699  1.00 0.00 ? 20  MET A O    15 
ATOM 55404 C CB   . MET A 1 20  ? -2.663  -0.786  -5.967  1.00 0.00 ? 20  MET A CB   15 
ATOM 55405 C CG   . MET A 1 20  ? -3.267  0.536   -5.469  1.00 0.00 ? 20  MET A CG   15 
ATOM 55406 S SD   . MET A 1 20  ? -2.520  0.977   -3.881  1.00 0.00 ? 20  MET A SD   15 
ATOM 55407 C CE   . MET A 1 20  ? -3.379  -0.259  -2.859  1.00 0.00 ? 20  MET A CE   15 
ATOM 55408 H H    . MET A 1 20  ? -2.140  -2.953  -7.143  1.00 0.00 ? 20  MET A H    15 
ATOM 55409 H HA   . MET A 1 20  ? -4.407  -1.324  -7.088  1.00 0.00 ? 20  MET A HA   15 
ATOM 55410 H HB2  . MET A 1 20  ? -2.797  -1.551  -5.218  1.00 0.00 ? 20  MET A HB2  15 
ATOM 55411 H HB3  . MET A 1 20  ? -1.607  -0.648  -6.148  1.00 0.00 ? 20  MET A HB3  15 
ATOM 55412 H HG2  . MET A 1 20  ? -3.070  1.317   -6.190  1.00 0.00 ? 20  MET A HG2  15 
ATOM 55413 H HG3  . MET A 1 20  ? -4.334  0.421   -5.346  1.00 0.00 ? 20  MET A HG3  15 
ATOM 55414 H HE1  . MET A 1 20  ? -2.669  -0.711  -2.180  1.00 0.00 ? 20  MET A HE1  15 
ATOM 55415 H HE2  . MET A 1 20  ? -3.816  -1.029  -3.475  1.00 0.00 ? 20  MET A HE2  15 
ATOM 55416 H HE3  . MET A 1 20  ? -4.161  0.229   -2.296  1.00 0.00 ? 20  MET A HE3  15 
ATOM 55417 N N    . MET A 1 21  ? -1.939  -0.152  -8.966  1.00 0.00 ? 21  MET A N    15 
ATOM 55418 C CA   . MET A 1 21  ? -1.631  0.803   -10.042 1.00 0.00 ? 21  MET A CA   15 
ATOM 55419 C C    . MET A 1 21  ? -2.627  0.637   -11.178 1.00 0.00 ? 21  MET A C    15 
ATOM 55420 O O    . MET A 1 21  ? -3.214  1.618   -11.653 1.00 0.00 ? 21  MET A O    15 
ATOM 55421 C CB   . MET A 1 21  ? -0.195  0.522   -10.565 1.00 0.00 ? 21  MET A CB   15 
ATOM 55422 C CG   . MET A 1 21  ? 0.166   1.420   -11.781 1.00 0.00 ? 21  MET A CG   15 
ATOM 55423 S SD   . MET A 1 21  ? -0.440  0.652   -13.312 1.00 0.00 ? 21  MET A SD   15 
ATOM 55424 C CE   . MET A 1 21  ? 0.731   -0.727  -13.351 1.00 0.00 ? 21  MET A CE   15 
ATOM 55425 H H    . MET A 1 21  ? -1.246  -0.779  -8.671  1.00 0.00 ? 21  MET A H    15 
ATOM 55426 H HA   . MET A 1 21  ? -1.678  1.811   -9.661  1.00 0.00 ? 21  MET A HA   15 
ATOM 55427 H HB2  . MET A 1 21  ? 0.514   0.700   -9.770  1.00 0.00 ? 21  MET A HB2  15 
ATOM 55428 H HB3  . MET A 1 21  ? -0.130  -0.514  -10.864 1.00 0.00 ? 21  MET A HB3  15 
ATOM 55429 H HG2  . MET A 1 21  ? -0.260  2.408   -11.677 1.00 0.00 ? 21  MET A HG2  15 
ATOM 55430 H HG3  . MET A 1 21  ? 1.231   1.498   -11.840 1.00 0.00 ? 21  MET A HG3  15 
ATOM 55431 H HE1  . MET A 1 21  ? 0.762   -1.139  -14.350 1.00 0.00 ? 21  MET A HE1  15 
ATOM 55432 H HE2  . MET A 1 21  ? 0.415   -1.491  -12.660 1.00 0.00 ? 21  MET A HE2  15 
ATOM 55433 H HE3  . MET A 1 21  ? 1.712   -0.373  -13.068 1.00 0.00 ? 21  MET A HE3  15 
ATOM 55434 N N    . ASN A 1 22  ? -2.784  -0.600  -11.620 1.00 0.00 ? 22  ASN A N    15 
ATOM 55435 C CA   . ASN A 1 22  ? -3.676  -0.906  -12.721 1.00 0.00 ? 22  ASN A CA   15 
ATOM 55436 C C    . ASN A 1 22  ? -5.119  -0.549  -12.367 1.00 0.00 ? 22  ASN A C    15 
ATOM 55437 O O    . ASN A 1 22  ? -5.854  -0.002  -13.196 1.00 0.00 ? 22  ASN A O    15 
ATOM 55438 C CB   . ASN A 1 22  ? -3.573  -2.386  -13.094 1.00 0.00 ? 22  ASN A CB   15 
ATOM 55439 C CG   . ASN A 1 22  ? -4.307  -2.654  -14.408 1.00 0.00 ? 22  ASN A CG   15 
ATOM 55440 O OD1  . ASN A 1 22  ? -4.287  -1.820  -15.317 1.00 0.00 ? 22  ASN A OD1  15 
ATOM 55441 N ND2  . ASN A 1 22  ? -4.955  -3.775  -14.565 1.00 0.00 ? 22  ASN A ND2  15 
ATOM 55442 H H    . ASN A 1 22  ? -2.255  -1.316  -11.212 1.00 0.00 ? 22  ASN A H    15 
ATOM 55443 H HA   . ASN A 1 22  ? -3.356  -0.313  -13.565 1.00 0.00 ? 22  ASN A HA   15 
ATOM 55444 H HB2  . ASN A 1 22  ? -2.532  -2.653  -13.203 1.00 0.00 ? 22  ASN A HB2  15 
ATOM 55445 H HB3  . ASN A 1 22  ? -4.015  -2.984  -12.311 1.00 0.00 ? 22  ASN A HB3  15 
ATOM 55446 H HD21 . ASN A 1 22  ? -4.968  -4.438  -13.844 1.00 0.00 ? 22  ASN A HD21 15 
ATOM 55447 H HD22 . ASN A 1 22  ? -5.429  -3.954  -15.405 1.00 0.00 ? 22  ASN A HD22 15 
ATOM 55448 N N    . ALA A 1 23  ? -5.516  -0.866  -11.126 1.00 0.00 ? 23  ALA A N    15 
ATOM 55449 C CA   . ALA A 1 23  ? -6.873  -0.582  -10.651 1.00 0.00 ? 23  ALA A CA   15 
ATOM 55450 C C    . ALA A 1 23  ? -7.151  0.916   -10.659 1.00 0.00 ? 23  ALA A C    15 
ATOM 55451 O O    . ALA A 1 23  ? -8.224  1.351   -11.086 1.00 0.00 ? 23  ALA A O    15 
ATOM 55452 C CB   . ALA A 1 23  ? -7.064  -1.137  -9.231  1.00 0.00 ? 23  ALA A CB   15 
ATOM 55453 H H    . ALA A 1 23  ? -4.880  -1.299  -10.519 1.00 0.00 ? 23  ALA A H    15 
ATOM 55454 H HA   . ALA A 1 23  ? -7.579  -1.068  -11.308 1.00 0.00 ? 23  ALA A HA   15 
ATOM 55455 H HB1  . ALA A 1 23  ? -7.387  -2.167  -9.288  1.00 0.00 ? 23  ALA A HB1  15 
ATOM 55456 H HB2  . ALA A 1 23  ? -7.812  -0.557  -8.708  1.00 0.00 ? 23  ALA A HB2  15 
ATOM 55457 H HB3  . ALA A 1 23  ? -6.130  -1.084  -8.692  1.00 0.00 ? 23  ALA A HB3  15 
ATOM 55458 N N    . LEU A 1 24  ? -6.166  1.702   -10.205 1.00 0.00 ? 24  LEU A N    15 
ATOM 55459 C CA   . LEU A 1 24  ? -6.303  3.160   -10.158 1.00 0.00 ? 24  LEU A CA   15 
ATOM 55460 C C    . LEU A 1 24  ? -6.496  3.725   -11.557 1.00 0.00 ? 24  LEU A C    15 
ATOM 55461 O O    . LEU A 1 24  ? -7.317  4.625   -11.764 1.00 0.00 ? 24  LEU A O    15 
ATOM 55462 C CB   . LEU A 1 24  ? -5.060  3.794   -9.504  1.00 0.00 ? 24  LEU A CB   15 
ATOM 55463 C CG   . LEU A 1 24  ? -5.026  3.473   -7.996  1.00 0.00 ? 24  LEU A CG   15 
ATOM 55464 C CD1  . LEU A 1 24  ? -3.657  3.858   -7.426  1.00 0.00 ? 24  LEU A CD1  15 
ATOM 55465 C CD2  . LEU A 1 24  ? -6.115  4.278   -7.263  1.00 0.00 ? 24  LEU A CD2  15 
ATOM 55466 H H    . LEU A 1 24  ? -5.332  1.292   -9.898  1.00 0.00 ? 24  LEU A H    15 
ATOM 55467 H HA   . LEU A 1 24  ? -7.168  3.407   -9.562  1.00 0.00 ? 24  LEU A HA   15 
ATOM 55468 H HB2  . LEU A 1 24  ? -4.171  3.401   -9.975  1.00 0.00 ? 24  LEU A HB2  15 
ATOM 55469 H HB3  . LEU A 1 24  ? -5.092  4.865   -9.638  1.00 0.00 ? 24  LEU A HB3  15 
ATOM 55470 H HG   . LEU A 1 24  ? -5.190  2.415   -7.850  1.00 0.00 ? 24  LEU A HG   15 
ATOM 55471 H HD11 . LEU A 1 24  ? -2.878  3.373   -7.994  1.00 0.00 ? 24  LEU A HD11 15 
ATOM 55472 H HD12 . LEU A 1 24  ? -3.596  3.547   -6.393  1.00 0.00 ? 24  LEU A HD12 15 
ATOM 55473 H HD13 . LEU A 1 24  ? -3.530  4.929   -7.485  1.00 0.00 ? 24  LEU A HD13 15 
ATOM 55474 H HD21 . LEU A 1 24  ? -7.085  3.855   -7.485  1.00 0.00 ? 24  LEU A HD21 15 
ATOM 55475 H HD22 . LEU A 1 24  ? -6.088  5.307   -7.592  1.00 0.00 ? 24  LEU A HD22 15 
ATOM 55476 H HD23 . LEU A 1 24  ? -5.940  4.237   -6.198  1.00 0.00 ? 24  LEU A HD23 15 
ATOM 55477 N N    . VAL A 1 25  ? -5.748  3.175   -12.521 1.00 0.00 ? 25  VAL A N    15 
ATOM 55478 C CA   . VAL A 1 25  ? -5.849  3.606   -13.913 1.00 0.00 ? 25  VAL A CA   15 
ATOM 55479 C C    . VAL A 1 25  ? -7.262  3.310   -14.441 1.00 0.00 ? 25  VAL A C    15 
ATOM 55480 O O    . VAL A 1 25  ? -7.860  4.144   -15.113 1.00 0.00 ? 25  VAL A O    15 
ATOM 55481 C CB   . VAL A 1 25  ? -4.773  2.881   -14.769 1.00 0.00 ? 25  VAL A CB   15 
ATOM 55482 C CG1  . VAL A 1 25  ? -4.943  3.197   -16.270 1.00 0.00 ? 25  VAL A CG1  15 
ATOM 55483 C CG2  . VAL A 1 25  ? -3.379  3.320   -14.317 1.00 0.00 ? 25  VAL A CG2  15 
ATOM 55484 H H    . VAL A 1 25  ? -5.124  2.455   -12.285 1.00 0.00 ? 25  VAL A H    15 
ATOM 55485 H HA   . VAL A 1 25  ? -5.681  4.676   -13.959 1.00 0.00 ? 25  VAL A HA   15 
ATOM 55486 H HB   . VAL A 1 25  ? -4.877  1.815   -14.622 1.00 0.00 ? 25  VAL A HB   15 
ATOM 55487 H HG11 . VAL A 1 25  ? -5.855  2.747   -16.630 1.00 0.00 ? 25  VAL A HG11 15 
ATOM 55488 H HG12 . VAL A 1 25  ? -4.103  2.799   -16.820 1.00 0.00 ? 25  VAL A HG12 15 
ATOM 55489 H HG13 . VAL A 1 25  ? -4.989  4.268   -16.408 1.00 0.00 ? 25  VAL A HG13 15 
ATOM 55490 H HG21 . VAL A 1 25  ? -3.323  3.305   -13.239 1.00 0.00 ? 25  VAL A HG21 15 
ATOM 55491 H HG22 . VAL A 1 25  ? -3.179  4.320   -14.676 1.00 0.00 ? 25  VAL A HG22 15 
ATOM 55492 H HG23 . VAL A 1 25  ? -2.646  2.639   -14.725 1.00 0.00 ? 25  VAL A HG23 15 
ATOM 55493 N N    . ARG A 1 26  ? -7.776  2.109   -14.129 1.00 0.00 ? 26  ARG A N    15 
ATOM 55494 C CA   . ARG A 1 26  ? -9.113  1.707   -14.576 1.00 0.00 ? 26  ARG A CA   15 
ATOM 55495 C C    . ARG A 1 26  ? -10.159 2.663   -14.018 1.00 0.00 ? 26  ARG A C    15 
ATOM 55496 O O    . ARG A 1 26  ? -11.049 3.117   -14.748 1.00 0.00 ? 26  ARG A O    15 
ATOM 55497 C CB   . ARG A 1 26  ? -9.414  0.267   -14.126 1.00 0.00 ? 26  ARG A CB   15 
ATOM 55498 C CG   . ARG A 1 26  ? -10.772 -0.191  -14.693 1.00 0.00 ? 26  ARG A CG   15 
ATOM 55499 C CD   . ARG A 1 26  ? -11.034 -1.645  -14.296 1.00 0.00 ? 26  ARG A CD   15 
ATOM 55500 N NE   . ARG A 1 26  ? -10.021 -2.535  -14.897 1.00 0.00 ? 26  ARG A NE   15 
ATOM 55501 C CZ   . ARG A 1 26  ? -10.093 -2.987  -16.177 1.00 0.00 ? 26  ARG A CZ   15 
ATOM 55502 N NH1  . ARG A 1 26  ? -11.091 -2.646  -16.971 1.00 0.00 ? 26  ARG A NH1  15 
ATOM 55503 N NH2  . ARG A 1 26  ? -9.153  -3.770  -16.631 1.00 0.00 ? 26  ARG A NH2  15 
ATOM 55504 H H    . ARG A 1 26  ? -7.243  1.487   -13.590 1.00 0.00 ? 26  ARG A H    15 
ATOM 55505 H HA   . ARG A 1 26  ? -9.147  1.749   -15.655 1.00 0.00 ? 26  ARG A HA   15 
ATOM 55506 H HB2  . ARG A 1 26  ? -8.630  -0.384  -14.479 1.00 0.00 ? 26  ARG A HB2  15 
ATOM 55507 H HB3  . ARG A 1 26  ? -9.447  0.232   -13.048 1.00 0.00 ? 26  ARG A HB3  15 
ATOM 55508 H HG2  . ARG A 1 26  ? -11.551 0.436   -14.287 1.00 0.00 ? 26  ARG A HG2  15 
ATOM 55509 H HG3  . ARG A 1 26  ? -10.767 -0.100  -15.768 1.00 0.00 ? 26  ARG A HG3  15 
ATOM 55510 H HD2  . ARG A 1 26  ? -10.993 -1.736  -13.221 1.00 0.00 ? 26  ARG A HD2  15 
ATOM 55511 H HD3  . ARG A 1 26  ? -12.017 -1.935  -14.638 1.00 0.00 ? 26  ARG A HD3  15 
ATOM 55512 H HE   . ARG A 1 26  ? -9.261  -2.815  -14.346 1.00 0.00 ? 26  ARG A HE   15 
ATOM 55513 H HH11 . ARG A 1 26  ? -11.815 -2.045  -16.634 1.00 0.00 ? 26  ARG A HH11 15 
ATOM 55514 H HH12 . ARG A 1 26  ? -11.123 -2.989  -17.910 1.00 0.00 ? 26  ARG A HH12 15 
ATOM 55515 H HH21 . ARG A 1 26  ? -8.392  -4.034  -16.038 1.00 0.00 ? 26  ARG A HH21 15 
ATOM 55516 H HH22 . ARG A 1 26  ? -9.194  -4.108  -17.572 1.00 0.00 ? 26  ARG A HH22 15 
ATOM 55517 N N    . ALA A 1 27  ? -10.030 2.979   -12.730 1.00 0.00 ? 27  ALA A N    15 
ATOM 55518 C CA   . ALA A 1 27  ? -10.952 3.903   -12.079 1.00 0.00 ? 27  ALA A CA   15 
ATOM 55519 C C    . ALA A 1 27  ? -10.896 5.266   -12.773 1.00 0.00 ? 27  ALA A C    15 
ATOM 55520 O O    . ALA A 1 27  ? -11.931 5.894   -13.026 1.00 0.00 ? 27  ALA A O    15 
ATOM 55521 C CB   . ALA A 1 27  ? -10.583 4.060   -10.598 1.00 0.00 ? 27  ALA A CB   15 
ATOM 55522 H H    . ALA A 1 27  ? -9.291  2.588   -12.218 1.00 0.00 ? 27  ALA A H    15 
ATOM 55523 H HA   . ALA A 1 27  ? -11.952 3.500   -12.143 1.00 0.00 ? 27  ALA A HA   15 
ATOM 55524 H HB1  . ALA A 1 27  ? -9.525  3.884   -10.469 1.00 0.00 ? 27  ALA A HB1  15 
ATOM 55525 H HB2  . ALA A 1 27  ? -11.141 3.342   -10.015 1.00 0.00 ? 27  ALA A HB2  15 
ATOM 55526 H HB3  . ALA A 1 27  ? -10.826 5.057   -10.262 1.00 0.00 ? 27  ALA A HB3  15 
ATOM 55527 N N    . LEU A 1 28  ? -9.672  5.699   -13.098 1.00 0.00 ? 28  LEU A N    15 
ATOM 55528 C CA   . LEU A 1 28  ? -9.447  6.973   -13.775 1.00 0.00 ? 28  LEU A CA   15 
ATOM 55529 C C    . LEU A 1 28  ? -10.074 6.966   -15.183 1.00 0.00 ? 28  LEU A C    15 
ATOM 55530 O O    . LEU A 1 28  ? -10.680 7.955   -15.606 1.00 0.00 ? 28  LEU A O    15 
ATOM 55531 C CB   . LEU A 1 28  ? -7.916  7.250   -13.866 1.00 0.00 ? 28  LEU A CB   15 
ATOM 55532 C CG   . LEU A 1 28  ? -7.627  8.623   -14.537 1.00 0.00 ? 28  LEU A CG   15 
ATOM 55533 C CD1  . LEU A 1 28  ? -8.175  9.776   -13.674 1.00 0.00 ? 28  LEU A CD1  15 
ATOM 55534 C CD2  . LEU A 1 28  ? -6.115  8.794   -14.706 1.00 0.00 ? 28  LEU A CD2  15 
ATOM 55535 H H    . LEU A 1 28  ? -8.898  5.138   -12.882 1.00 0.00 ? 28  LEU A H    15 
ATOM 55536 H HA   . LEU A 1 28  ? -9.902  7.762   -13.195 1.00 0.00 ? 28  LEU A HA   15 
ATOM 55537 H HB2  . LEU A 1 28  ? -7.482  7.230   -12.878 1.00 0.00 ? 28  LEU A HB2  15 
ATOM 55538 H HB3  . LEU A 1 28  ? -7.448  6.473   -14.450 1.00 0.00 ? 28  LEU A HB3  15 
ATOM 55539 H HG   . LEU A 1 28  ? -8.104  8.650   -15.506 1.00 0.00 ? 28  LEU A HG   15 
ATOM 55540 H HD11 . LEU A 1 28  ? -7.888  9.625   -12.644 1.00 0.00 ? 28  LEU A HD11 15 
ATOM 55541 H HD12 . LEU A 1 28  ? -9.252  9.801   -13.748 1.00 0.00 ? 28  LEU A HD12 15 
ATOM 55542 H HD13 . LEU A 1 28  ? -7.770  10.714  -14.027 1.00 0.00 ? 28  LEU A HD13 15 
ATOM 55543 H HD21 . LEU A 1 28  ? -5.623  8.590   -13.766 1.00 0.00 ? 28  LEU A HD21 15 
ATOM 55544 H HD22 . LEU A 1 28  ? -5.898  9.806   -15.012 1.00 0.00 ? 28  LEU A HD22 15 
ATOM 55545 H HD23 . LEU A 1 28  ? -5.756  8.105   -15.456 1.00 0.00 ? 28  LEU A HD23 15 
ATOM 55546 N N    . THR A 1 29  ? -9.879  5.859   -15.908 1.00 0.00 ? 29  THR A N    15 
ATOM 55547 C CA   . THR A 1 29  ? -10.373 5.723   -17.285 1.00 0.00 ? 29  THR A CA   15 
ATOM 55548 C C    . THR A 1 29  ? -11.898 5.611   -17.363 1.00 0.00 ? 29  THR A C    15 
ATOM 55549 O O    . THR A 1 29  ? -12.504 6.105   -18.318 1.00 0.00 ? 29  THR A O    15 
ATOM 55550 C CB   . THR A 1 29  ? -9.732  4.507   -17.961 1.00 0.00 ? 29  THR A CB   15 
ATOM 55551 O OG1  . THR A 1 29  ? -9.997  3.341   -17.190 1.00 0.00 ? 29  THR A OG1  15 
ATOM 55552 C CG2  . THR A 1 29  ? -8.219  4.716   -18.089 1.00 0.00 ? 29  THR A CG2  15 
ATOM 55553 H H    . THR A 1 29  ? -9.364  5.126   -15.518 1.00 0.00 ? 29  THR A H    15 
ATOM 55554 H HA   . THR A 1 29  ? -10.075 6.601   -17.837 1.00 0.00 ? 29  THR A HA   15 
ATOM 55555 H HB   . THR A 1 29  ? -10.152 4.385   -18.948 1.00 0.00 ? 29  THR A HB   15 
ATOM 55556 H HG1  . THR A 1 29  ? -9.746  2.576   -17.714 1.00 0.00 ? 29  THR A HG1  15 
ATOM 55557 H HG21 . THR A 1 29  ? -7.827  5.147   -17.180 1.00 0.00 ? 29  THR A HG21 15 
ATOM 55558 H HG22 . THR A 1 29  ? -8.019  5.383   -18.916 1.00 0.00 ? 29  THR A HG22 15 
ATOM 55559 H HG23 . THR A 1 29  ? -7.740  3.765   -18.272 1.00 0.00 ? 29  THR A HG23 15 
ATOM 55560 N N    . ASP A 1 30  ? -12.512 4.921   -16.388 1.00 0.00 ? 30  ASP A N    15 
ATOM 55561 C CA   . ASP A 1 30  ? -13.970 4.720   -16.405 1.00 0.00 ? 30  ASP A CA   15 
ATOM 55562 C C    . ASP A 1 30  ? -14.727 6.026   -16.095 1.00 0.00 ? 30  ASP A C    15 
ATOM 55563 O O    . ASP A 1 30  ? -15.842 6.236   -16.585 1.00 0.00 ? 30  ASP A O    15 
ATOM 55564 C CB   . ASP A 1 30  ? -14.379 3.580   -15.420 1.00 0.00 ? 30  ASP A CB   15 
ATOM 55565 C CG   . ASP A 1 30  ? -14.704 4.118   -14.014 1.00 0.00 ? 30  ASP A CG   15 
ATOM 55566 O OD1  . ASP A 1 30  ? -15.858 4.435   -13.777 1.00 0.00 ? 30  ASP A OD1  15 
ATOM 55567 O OD2  . ASP A 1 30  ? -13.799 4.213   -13.215 1.00 0.00 ? 30  ASP A OD2  15 
ATOM 55568 H H    . ASP A 1 30  ? -11.976 4.510   -15.675 1.00 0.00 ? 30  ASP A H    15 
ATOM 55569 H HA   . ASP A 1 30  ? -14.246 4.414   -17.404 1.00 0.00 ? 30  ASP A HA   15 
ATOM 55570 H HB2  . ASP A 1 30  ? -15.249 3.073   -15.810 1.00 0.00 ? 30  ASP A HB2  15 
ATOM 55571 H HB3  . ASP A 1 30  ? -13.565 2.873   -15.347 1.00 0.00 ? 30  ASP A HB3  15 
ATOM 55572 N N    . SER A 1 31  ? -14.130 6.866   -15.240 1.00 0.00 ? 31  SER A N    15 
ATOM 55573 C CA   . SER A 1 31  ? -14.764 8.114   -14.817 1.00 0.00 ? 31  SER A CA   15 
ATOM 55574 C C    . SER A 1 31  ? -14.499 9.256   -15.820 1.00 0.00 ? 31  SER A C    15 
ATOM 55575 O O    . SER A 1 31  ? -14.063 10.357  -15.442 1.00 0.00 ? 31  SER A O    15 
ATOM 55576 C CB   . SER A 1 31  ? -14.277 8.491   -13.412 1.00 0.00 ? 31  SER A CB   15 
ATOM 55577 O OG   . SER A 1 31  ? -15.371 8.992   -12.655 1.00 0.00 ? 31  SER A OG   15 
ATOM 55578 H H    . SER A 1 31  ? -13.260 6.620   -14.858 1.00 0.00 ? 31  SER A H    15 
ATOM 55579 H HA   . SER A 1 31  ? -15.831 7.949   -14.773 1.00 0.00 ? 31  SER A HA   15 
ATOM 55580 H HB2  . SER A 1 31  ? -13.883 7.618   -12.921 1.00 0.00 ? 31  SER A HB2  15 
ATOM 55581 H HB3  . SER A 1 31  ? -13.497 9.236   -13.492 1.00 0.00 ? 31  SER A HB3  15 
ATOM 55582 H HG   . SER A 1 31  ? -15.089 9.069   -11.741 1.00 0.00 ? 31  SER A HG   15 
ATOM 55583 N N    . THR A 1 32  ? -14.807 8.993   -17.098 1.00 0.00 ? 32  THR A N    15 
ATOM 55584 C CA   . THR A 1 32  ? -14.648 9.998   -18.150 1.00 0.00 ? 32  THR A CA   15 
ATOM 55585 C C    . THR A 1 32  ? -15.608 9.699   -19.350 1.00 0.00 ? 32  THR A C    15 
ATOM 55586 O O    . THR A 1 32  ? -15.750 8.536   -19.736 1.00 0.00 ? 32  THR A O    15 
ATOM 55587 C CB   . THR A 1 32  ? -13.174 10.049  -18.627 1.00 0.00 ? 32  THR A CB   15 
ATOM 55588 O OG1  . THR A 1 32  ? -13.007 11.134  -19.528 1.00 0.00 ? 32  THR A OG1  15 
ATOM 55589 C CG2  . THR A 1 32  ? -12.760 8.732   -19.328 1.00 0.00 ? 32  THR A CG2  15 
ATOM 55590 H H    . THR A 1 32  ? -15.176 8.115   -17.330 1.00 0.00 ? 32  THR A H    15 
ATOM 55591 H HA   . THR A 1 32  ? -14.903 10.956  -17.716 1.00 0.00 ? 32  THR A HA   15 
ATOM 55592 H HB   . THR A 1 32  ? -12.534 10.201  -17.768 1.00 0.00 ? 32  THR A HB   15 
ATOM 55593 H HG1  . THR A 1 32  ? -12.256 11.653  -19.231 1.00 0.00 ? 32  THR A HG1  15 
ATOM 55594 H HG21 . THR A 1 32  ? -11.829 8.385   -18.906 1.00 0.00 ? 32  THR A HG21 15 
ATOM 55595 H HG22 . THR A 1 32  ? -12.622 8.920   -20.383 1.00 0.00 ? 32  THR A HG22 15 
ATOM 55596 H HG23 . THR A 1 32  ? -13.517 7.970   -19.205 1.00 0.00 ? 32  THR A HG23 15 
ATOM 55597 N N    . PRO A 1 33  ? -16.279 10.723  -19.939 1.00 0.00 ? 33  PRO A N    15 
ATOM 55598 C CA   . PRO A 1 33  ? -17.223 10.504  -21.081 1.00 0.00 ? 33  PRO A CA   15 
ATOM 55599 C C    . PRO A 1 33  ? -16.489 10.223  -22.393 1.00 0.00 ? 33  PRO A C    15 
ATOM 55600 O O    . PRO A 1 33  ? -15.392 10.743  -22.623 1.00 0.00 ? 33  PRO A O    15 
ATOM 55601 C CB   . PRO A 1 33  ? -18.009 11.815  -21.153 1.00 0.00 ? 33  PRO A CB   15 
ATOM 55602 C CG   . PRO A 1 33  ? -17.083 12.854  -20.620 1.00 0.00 ? 33  PRO A CG   15 
ATOM 55603 C CD   . PRO A 1 33  ? -16.203 12.163  -19.582 1.00 0.00 ? 33  PRO A CD   15 
ATOM 55604 H HA   . PRO A 1 33  ? -17.908 9.702   -20.856 1.00 0.00 ? 33  PRO A HA   15 
ATOM 55605 H HB2  . PRO A 1 33  ? -18.276 12.033  -22.177 1.00 0.00 ? 33  PRO A HB2  15 
ATOM 55606 H HB3  . PRO A 1 33  ? -18.892 11.763  -20.535 1.00 0.00 ? 33  PRO A HB3  15 
ATOM 55607 H HG2  . PRO A 1 33  ? -16.502 13.289  -21.415 1.00 0.00 ? 33  PRO A HG2  15 
ATOM 55608 H HG3  . PRO A 1 33  ? -17.638 13.629  -20.130 1.00 0.00 ? 33  PRO A HG3  15 
ATOM 55609 H HD2  . PRO A 1 33  ? -15.185 12.524  -19.640 1.00 0.00 ? 33  PRO A HD2  15 
ATOM 55610 H HD3  . PRO A 1 33  ? -16.607 12.306  -18.596 1.00 0.00 ? 33  PRO A HD3  15 
ATOM 55611 N N    . ARG A 1 34  ? -17.115 9.411   -23.252 1.00 0.00 ? 34  ARG A N    15 
ATOM 55612 C CA   . ARG A 1 34  ? -16.538 9.070   -24.558 1.00 0.00 ? 34  ARG A CA   15 
ATOM 55613 C C    . ARG A 1 34  ? -17.386 9.657   -25.673 1.00 0.00 ? 34  ARG A C    15 
ATOM 55614 O O    . ARG A 1 34  ? -16.870 10.278  -26.607 1.00 0.00 ? 34  ARG A O    15 
ATOM 55615 C CB   . ARG A 1 34  ? -16.465 7.546   -24.725 1.00 0.00 ? 34  ARG A CB   15 
ATOM 55616 C CG   . ARG A 1 34  ? -15.550 6.953   -23.657 1.00 0.00 ? 34  ARG A CG   15 
ATOM 55617 C CD   . ARG A 1 34  ? -15.637 5.426   -23.697 1.00 0.00 ? 34  ARG A CD   15 
ATOM 55618 N NE   . ARG A 1 34  ? -16.989 4.977   -23.318 1.00 0.00 ? 34  ARG A NE   15 
ATOM 55619 C CZ   . ARG A 1 34  ? -17.376 3.674   -23.351 1.00 0.00 ? 34  ARG A CZ   15 
ATOM 55620 N NH1  . ARG A 1 34  ? -16.546 2.720   -23.728 1.00 0.00 ? 34  ARG A NH1  15 
ATOM 55621 N NH2  . ARG A 1 34  ? -18.594 3.360   -23.005 1.00 0.00 ? 34  ARG A NH2  15 
ATOM 55622 H H    . ARG A 1 34  ? -17.991 9.045   -23.008 1.00 0.00 ? 34  ARG A H    15 
ATOM 55623 H HA   . ARG A 1 34  ? -15.541 9.476   -24.622 1.00 0.00 ? 34  ARG A HA   15 
ATOM 55624 H HB2  . ARG A 1 34  ? -17.456 7.127   -24.625 1.00 0.00 ? 34  ARG A HB2  15 
ATOM 55625 H HB3  . ARG A 1 34  ? -16.072 7.311   -25.703 1.00 0.00 ? 34  ARG A HB3  15 
ATOM 55626 H HG2  . ARG A 1 34  ? -14.539 7.270   -23.848 1.00 0.00 ? 34  ARG A HG2  15 
ATOM 55627 H HG3  . ARG A 1 34  ? -15.858 7.302   -22.682 1.00 0.00 ? 34  ARG A HG3  15 
ATOM 55628 H HD2  . ARG A 1 34  ? -15.419 5.083   -24.698 1.00 0.00 ? 34  ARG A HD2  15 
ATOM 55629 H HD3  . ARG A 1 34  ? -14.912 5.008   -23.012 1.00 0.00 ? 34  ARG A HD3  15 
ATOM 55630 H HE   . ARG A 1 34  ? -17.639 5.648   -23.026 1.00 0.00 ? 34  ARG A HE   15 
ATOM 55631 H HH11 . ARG A 1 34  ? -15.611 2.948   -23.997 1.00 0.00 ? 34  ARG A HH11 15 
ATOM 55632 H HH12 . ARG A 1 34  ? -16.853 1.768   -23.743 1.00 0.00 ? 34  ARG A HH12 15 
ATOM 55633 H HH21 . ARG A 1 34  ? -19.233 4.074   -22.718 1.00 0.00 ? 34  ARG A HH21 15 
ATOM 55634 H HH22 . ARG A 1 34  ? -18.888 2.404   -23.027 1.00 0.00 ? 34  ARG A HH22 15 
ATOM 55635 N N    . ASP A 1 35  ? -18.696 9.472   -25.545 1.00 0.00 ? 35  ASP A N    15 
ATOM 55636 C CA   . ASP A 1 35  ? -19.662 9.992   -26.516 1.00 0.00 ? 35  ASP A CA   15 
ATOM 55637 C C    . ASP A 1 35  ? -19.603 11.518  -26.574 1.00 0.00 ? 35  ASP A C    15 
ATOM 55638 O O    . ASP A 1 35  ? -19.723 12.113  -27.645 1.00 0.00 ? 35  ASP A O    15 
ATOM 55639 C CB   . ASP A 1 35  ? -21.076 9.543   -26.144 1.00 0.00 ? 35  ASP A CB   15 
ATOM 55640 C CG   . ASP A 1 35  ? -22.063 9.964   -27.228 1.00 0.00 ? 35  ASP A CG   15 
ATOM 55641 O OD1  . ASP A 1 35  ? -21.948 9.460   -28.334 1.00 0.00 ? 35  ASP A OD1  15 
ATOM 55642 O OD2  . ASP A 1 35  ? -22.918 10.783  -26.937 1.00 0.00 ? 35  ASP A OD2  15 
ATOM 55643 H H    . ASP A 1 35  ? -19.018 8.978   -24.763 1.00 0.00 ? 35  ASP A H    15 
ATOM 55644 H HA   . ASP A 1 35  ? -19.420 9.598   -27.492 1.00 0.00 ? 35  ASP A HA   15 
ATOM 55645 H HB2  . ASP A 1 35  ? -21.094 8.468   -26.040 1.00 0.00 ? 35  ASP A HB2  15 
ATOM 55646 H HB3  . ASP A 1 35  ? -21.361 9.998   -25.207 1.00 0.00 ? 35  ASP A HB3  15 
ATOM 55647 N N    . LEU A 1 36  ? -19.444 12.141  -25.397 1.00 0.00 ? 36  LEU A N    15 
ATOM 55648 C CA   . LEU A 1 36  ? -19.392 13.604  -25.269 1.00 0.00 ? 36  LEU A CA   15 
ATOM 55649 C C    . LEU A 1 36  ? -20.741 14.232  -25.574 1.00 0.00 ? 36  LEU A C    15 
ATOM 55650 O O    . LEU A 1 36  ? -21.480 13.759  -26.444 1.00 0.00 ? 36  LEU A O    15 
ATOM 55651 C CB   . LEU A 1 36  ? -18.300 14.222  -26.173 1.00 0.00 ? 36  LEU A CB   15 
ATOM 55652 C CG   . LEU A 1 36  ? -16.905 13.679  -25.787 1.00 0.00 ? 36  LEU A CG   15 
ATOM 55653 C CD1  . LEU A 1 36  ? -15.879 14.154  -26.817 1.00 0.00 ? 36  LEU A CD1  15 
ATOM 55654 C CD2  . LEU A 1 36  ? -16.493 14.207  -24.398 1.00 0.00 ? 36  LEU A CD2  15 
ATOM 55655 H H    . LEU A 1 36  ? -19.376 11.597  -24.585 1.00 0.00 ? 36  LEU A H    15 
ATOM 55656 H HA   . LEU A 1 36  ? -19.147 13.834  -24.242 1.00 0.00 ? 36  LEU A HA   15 
ATOM 55657 H HB2  . LEU A 1 36  ? -18.503 13.993  -27.207 1.00 0.00 ? 36  LEU A HB2  15 
ATOM 55658 H HB3  . LEU A 1 36  ? -18.308 15.294  -26.039 1.00 0.00 ? 36  LEU A HB3  15 
ATOM 55659 H HG   . LEU A 1 36  ? -16.930 12.598  -25.779 1.00 0.00 ? 36  LEU A HG   15 
ATOM 55660 H HD11 . LEU A 1 36  ? -14.914 13.728  -26.588 1.00 0.00 ? 36  LEU A HD11 15 
ATOM 55661 H HD12 . LEU A 1 36  ? -15.811 15.232  -26.787 1.00 0.00 ? 36  LEU A HD12 15 
ATOM 55662 H HD13 . LEU A 1 36  ? -16.187 13.841  -27.804 1.00 0.00 ? 36  LEU A HD13 15 
ATOM 55663 H HD21 . LEU A 1 36  ? -15.454 13.971  -24.218 1.00 0.00 ? 36  LEU A HD21 15 
ATOM 55664 H HD22 . LEU A 1 36  ? -17.103 13.739  -23.641 1.00 0.00 ? 36  LEU A HD22 15 
ATOM 55665 H HD23 . LEU A 1 36  ? -16.632 15.277  -24.363 1.00 0.00 ? 36  LEU A HD23 15 
ATOM 55666 N N    . ASP A 1 37  ? -21.062 15.283  -24.826 1.00 0.00 ? 37  ASP A N    15 
ATOM 55667 C CA   . ASP A 1 37  ? -22.336 15.985  -24.967 1.00 0.00 ? 37  ASP A CA   15 
ATOM 55668 C C    . ASP A 1 37  ? -22.115 17.468  -25.213 1.00 0.00 ? 37  ASP A C    15 
ATOM 55669 O O    . ASP A 1 37  ? -21.702 18.198  -24.302 1.00 0.00 ? 37  ASP A O    15 
ATOM 55670 C CB   . ASP A 1 37  ? -23.164 15.815  -23.696 1.00 0.00 ? 37  ASP A CB   15 
ATOM 55671 C CG   . ASP A 1 37  ? -24.548 16.430  -23.884 1.00 0.00 ? 37  ASP A CG   15 
ATOM 55672 O OD1  . ASP A 1 37  ? -25.296 15.918  -24.701 1.00 0.00 ? 37  ASP A OD1  15 
ATOM 55673 O OD2  . ASP A 1 37  ? -24.839 17.404  -23.210 1.00 0.00 ? 37  ASP A OD2  15 
ATOM 55674 H H    . ASP A 1 37  ? -20.426 15.581  -24.148 1.00 0.00 ? 37  ASP A H    15 
ATOM 55675 H HA   . ASP A 1 37  ? -22.886 15.565  -25.794 1.00 0.00 ? 37  ASP A HA   15 
ATOM 55676 H HB2  . ASP A 1 37  ? -23.261 14.766  -23.462 1.00 0.00 ? 37  ASP A HB2  15 
ATOM 55677 H HB3  . ASP A 1 37  ? -22.659 16.326  -22.885 1.00 0.00 ? 37  ASP A HB3  15 
ATOM 55678 N N    . TYR A 1 38  ? -22.438 17.923  -26.428 1.00 0.00 ? 38  TYR A N    15 
ATOM 55679 C CA   . TYR A 1 38  ? -22.321 19.339  -26.759 1.00 0.00 ? 38  TYR A CA   15 
ATOM 55680 C C    . TYR A 1 38  ? -23.621 20.069  -26.395 1.00 0.00 ? 38  TYR A C    15 
ATOM 55681 O O    . TYR A 1 38  ? -23.709 20.624  -25.313 1.00 0.00 ? 38  TYR A O    15 
ATOM 55682 C CB   . TYR A 1 38  ? -21.953 19.530  -28.246 1.00 0.00 ? 38  TYR A CB   15 
ATOM 55683 C CG   . TYR A 1 38  ? -20.585 18.940  -28.505 1.00 0.00 ? 38  TYR A CG   15 
ATOM 55684 C CD1  . TYR A 1 38  ? -20.467 17.616  -28.946 1.00 0.00 ? 38  TYR A CD1  15 
ATOM 55685 C CD2  . TYR A 1 38  ? -19.436 19.714  -28.300 1.00 0.00 ? 38  TYR A CD2  15 
ATOM 55686 C CE1  . TYR A 1 38  ? -19.200 17.068  -29.183 1.00 0.00 ? 38  TYR A CE1  15 
ATOM 55687 C CE2  . TYR A 1 38  ? -18.170 19.166  -28.538 1.00 0.00 ? 38  TYR A CE2  15 
ATOM 55688 C CZ   . TYR A 1 38  ? -18.052 17.843  -28.980 1.00 0.00 ? 38  TYR A CZ   15 
ATOM 55689 O OH   . TYR A 1 38  ? -16.804 17.302  -29.213 1.00 0.00 ? 38  TYR A OH   15 
ATOM 55690 H H    . TYR A 1 38  ? -22.794 17.300  -27.095 1.00 0.00 ? 38  TYR A H    15 
ATOM 55691 H HA   . TYR A 1 38  ? -21.538 19.763  -26.148 1.00 0.00 ? 38  TYR A HA   15 
ATOM 55692 H HB2  . TYR A 1 38  ? -22.685 19.034  -28.866 1.00 0.00 ? 38  TYR A HB2  15 
ATOM 55693 H HB3  . TYR A 1 38  ? -21.938 20.584  -28.479 1.00 0.00 ? 38  TYR A HB3  15 
ATOM 55694 H HD1  . TYR A 1 38  ? -21.352 17.018  -29.104 1.00 0.00 ? 38  TYR A HD1  15 
ATOM 55695 H HD2  . TYR A 1 38  ? -19.526 20.736  -27.960 1.00 0.00 ? 38  TYR A HD2  15 
ATOM 55696 H HE1  . TYR A 1 38  ? -19.109 16.047  -29.523 1.00 0.00 ? 38  TYR A HE1  15 
ATOM 55697 H HE2  . TYR A 1 38  ? -17.284 19.763  -28.381 1.00 0.00 ? 38  TYR A HE2  15 
ATOM 55698 H HH   . TYR A 1 38  ? -16.385 17.811  -29.911 1.00 0.00 ? 38  TYR A HH   15 
ATOM 55699 N N    . SER A 1 39  ? -24.644 19.993  -27.276 1.00 0.00 ? 39  SER A N    15 
ATOM 55700 C CA   . SER A 1 39  ? -25.966 20.603  -27.027 1.00 0.00 ? 39  SER A CA   15 
ATOM 55701 C C    . SER A 1 39  ? -25.852 22.062  -26.508 1.00 0.00 ? 39  SER A C    15 
ATOM 55702 O O    . SER A 1 39  ? -25.919 23.010  -27.296 1.00 0.00 ? 39  SER A O    15 
ATOM 55703 C CB   . SER A 1 39  ? -26.785 19.728  -26.054 1.00 0.00 ? 39  SER A CB   15 
ATOM 55704 O OG   . SER A 1 39  ? -27.533 18.774  -26.797 1.00 0.00 ? 39  SER A OG   15 
ATOM 55705 H H    . SER A 1 39  ? -24.513 19.483  -28.103 1.00 0.00 ? 39  SER A H    15 
ATOM 55706 H HA   . SER A 1 39  ? -26.492 20.637  -27.971 1.00 0.00 ? 39  SER A HA   15 
ATOM 55707 H HB2  . SER A 1 39  ? -26.120 19.208  -25.383 1.00 0.00 ? 39  SER A HB2  15 
ATOM 55708 H HB3  . SER A 1 39  ? -27.446 20.359  -25.477 1.00 0.00 ? 39  SER A HB3  15 
ATOM 55709 H HG   . SER A 1 39  ? -28.070 19.250  -27.435 1.00 0.00 ? 39  SER A HG   15 
ATOM 55710 N N    . ARG A 1 40  ? -25.640 22.221  -25.192 1.00 0.00 ? 40  ARG A N    15 
ATOM 55711 C CA   . ARG A 1 40  ? -25.469 23.531  -24.575 1.00 0.00 ? 40  ARG A CA   15 
ATOM 55712 C C    . ARG A 1 40  ? -24.224 24.228  -25.129 1.00 0.00 ? 40  ARG A C    15 
ATOM 55713 O O    . ARG A 1 40  ? -24.184 25.457  -25.228 1.00 0.00 ? 40  ARG A O    15 
ATOM 55714 C CB   . ARG A 1 40  ? -25.356 23.388  -23.054 1.00 0.00 ? 40  ARG A CB   15 
ATOM 55715 C CG   . ARG A 1 40  ? -26.708 22.960  -22.475 1.00 0.00 ? 40  ARG A CG   15 
ATOM 55716 C CD   . ARG A 1 40  ? -26.578 22.781  -20.960 1.00 0.00 ? 40  ARG A CD   15 
ATOM 55717 N NE   . ARG A 1 40  ? -27.876 22.391  -20.371 1.00 0.00 ? 40  ARG A NE   15 
ATOM 55718 C CZ   . ARG A 1 40  ? -28.334 21.111  -20.362 1.00 0.00 ? 40  ARG A CZ   15 
ATOM 55719 N NH1  . ARG A 1 40  ? -27.635 20.127  -20.894 1.00 0.00 ? 40  ARG A NH1  15 
ATOM 55720 N NH2  . ARG A 1 40  ? -29.490 20.849  -19.813 1.00 0.00 ? 40  ARG A NH2  15 
ATOM 55721 H H    . ARG A 1 40  ? -25.555 21.420  -24.633 1.00 0.00 ? 40  ARG A H    15 
ATOM 55722 H HA   . ARG A 1 40  ? -26.335 24.135  -24.801 1.00 0.00 ? 40  ARG A HA   15 
ATOM 55723 H HB2  . ARG A 1 40  ? -24.609 22.643  -22.820 1.00 0.00 ? 40  ARG A HB2  15 
ATOM 55724 H HB3  . ARG A 1 40  ? -25.068 24.336  -22.624 1.00 0.00 ? 40  ARG A HB3  15 
ATOM 55725 H HG2  . ARG A 1 40  ? -27.447 23.719  -22.689 1.00 0.00 ? 40  ARG A HG2  15 
ATOM 55726 H HG3  . ARG A 1 40  ? -27.012 22.024  -22.920 1.00 0.00 ? 40  ARG A HG3  15 
ATOM 55727 H HD2  . ARG A 1 40  ? -25.850 22.011  -20.754 1.00 0.00 ? 40  ARG A HD2  15 
ATOM 55728 H HD3  . ARG A 1 40  ? -26.246 23.710  -20.520 1.00 0.00 ? 40  ARG A HD3  15 
ATOM 55729 H HE   . ARG A 1 40  ? -28.432 23.090  -19.967 1.00 0.00 ? 40  ARG A HE   15 
ATOM 55730 H HH11 . ARG A 1 40  ? -26.748 20.315  -21.314 1.00 0.00 ? 40  ARG A HH11 15 
ATOM 55731 H HH12 . ARG A 1 40  ? -27.991 19.193  -20.873 1.00 0.00 ? 40  ARG A HH12 15 
ATOM 55732 H HH21 . ARG A 1 40  ? -30.029 21.585  -19.404 1.00 0.00 ? 40  ARG A HH21 15 
ATOM 55733 H HH22 . ARG A 1 40  ? -29.837 19.911  -19.800 1.00 0.00 ? 40  ARG A HH22 15 
ATOM 55734 N N    . TYR A 1 41  ? -23.190 23.428  -25.455 1.00 0.00 ? 41  TYR A N    15 
ATOM 55735 C CA   . TYR A 1 41  ? -21.923 23.959  -25.959 1.00 0.00 ? 41  TYR A CA   15 
ATOM 55736 C C    . TYR A 1 41  ? -22.162 24.965  -27.097 1.00 0.00 ? 41  TYR A C    15 
ATOM 55737 O O    . TYR A 1 41  ? -22.865 24.672  -28.068 1.00 0.00 ? 41  TYR A O    15 
ATOM 55738 C CB   . TYR A 1 41  ? -21.027 22.794  -26.453 1.00 0.00 ? 41  TYR A CB   15 
ATOM 55739 C CG   . TYR A 1 41  ? -19.684 23.326  -26.939 1.00 0.00 ? 41  TYR A CG   15 
ATOM 55740 C CD1  . TYR A 1 41  ? -18.711 23.713  -26.015 1.00 0.00 ? 41  TYR A CD1  15 
ATOM 55741 C CD2  . TYR A 1 41  ? -19.425 23.433  -28.313 1.00 0.00 ? 41  TYR A CD2  15 
ATOM 55742 C CE1  . TYR A 1 41  ? -17.478 24.206  -26.457 1.00 0.00 ? 41  TYR A CE1  15 
ATOM 55743 C CE2  . TYR A 1 41  ? -18.193 23.925  -28.757 1.00 0.00 ? 41  TYR A CE2  15 
ATOM 55744 C CZ   . TYR A 1 41  ? -17.219 24.312  -27.829 1.00 0.00 ? 41  TYR A CZ   15 
ATOM 55745 O OH   . TYR A 1 41  ? -16.003 24.798  -28.265 1.00 0.00 ? 41  TYR A OH   15 
ATOM 55746 H H    . TYR A 1 41  ? -23.280 22.461  -25.325 1.00 0.00 ? 41  TYR A H    15 
ATOM 55747 H HA   . TYR A 1 41  ? -21.414 24.456  -25.154 1.00 0.00 ? 41  TYR A HA   15 
ATOM 55748 H HB2  . TYR A 1 41  ? -20.860 22.103  -25.639 1.00 0.00 ? 41  TYR A HB2  15 
ATOM 55749 H HB3  . TYR A 1 41  ? -21.525 22.281  -27.263 1.00 0.00 ? 41  TYR A HB3  15 
ATOM 55750 H HD1  . TYR A 1 41  ? -18.910 23.630  -24.956 1.00 0.00 ? 41  TYR A HD1  15 
ATOM 55751 H HD2  . TYR A 1 41  ? -20.177 23.135  -29.029 1.00 0.00 ? 41  TYR A HD2  15 
ATOM 55752 H HE1  . TYR A 1 41  ? -16.728 24.503  -25.740 1.00 0.00 ? 41  TYR A HE1  15 
ATOM 55753 H HE2  . TYR A 1 41  ? -17.993 24.007  -29.815 1.00 0.00 ? 41  TYR A HE2  15 
ATOM 55754 H HH   . TYR A 1 41  ? -15.915 25.701  -27.953 1.00 0.00 ? 41  TYR A HH   15 
ATOM 55755 N N    . CYS A 1 42  ? -21.544 26.143  -26.959 1.00 0.00 ? 42  CYS A N    15 
ATOM 55756 C CA   . CYS A 1 42  ? -21.649 27.201  -27.958 1.00 0.00 ? 42  CYS A CA   15 
ATOM 55757 C C    . CYS A 1 42  ? -20.240 27.742  -28.305 1.00 0.00 ? 42  CYS A C    15 
ATOM 55758 O O    . CYS A 1 42  ? -19.387 27.820  -27.416 1.00 0.00 ? 42  CYS A O    15 
ATOM 55759 C CB   . CYS A 1 42  ? -22.517 28.339  -27.411 1.00 0.00 ? 42  CYS A CB   15 
ATOM 55760 S SG   . CYS A 1 42  ? -24.196 27.727  -27.116 1.00 0.00 ? 42  CYS A SG   15 
ATOM 55761 H H    . CYS A 1 42  ? -20.991 26.296  -26.164 1.00 0.00 ? 42  CYS A H    15 
ATOM 55762 H HA   . CYS A 1 42  ? -22.112 26.801  -28.847 1.00 0.00 ? 42  CYS A HA   15 
ATOM 55763 H HB2  . CYS A 1 42  ? -22.099 28.695  -26.476 1.00 0.00 ? 42  CYS A HB2  15 
ATOM 55764 H HB3  . CYS A 1 42  ? -22.548 29.149  -28.125 1.00 0.00 ? 42  CYS A HB3  15 
ATOM 55765 H HG   . CYS A 1 42  ? -24.154 27.066  -26.423 1.00 0.00 ? 42  CYS A HG   15 
ATOM 55766 N N    . PRO A 1 43  ? -19.966 28.124  -29.580 1.00 0.00 ? 43  PRO A N    15 
ATOM 55767 C CA   . PRO A 1 43  ? -18.618 28.658  -29.970 1.00 0.00 ? 43  PRO A CA   15 
ATOM 55768 C C    . PRO A 1 43  ? -18.398 30.069  -29.436 1.00 0.00 ? 43  PRO A C    15 
ATOM 55769 O O    . PRO A 1 43  ? -17.280 30.441  -29.067 1.00 0.00 ? 43  PRO A O    15 
ATOM 55770 C CB   . PRO A 1 43  ? -18.657 28.653  -31.497 1.00 0.00 ? 43  PRO A CB   15 
ATOM 55771 C CG   . PRO A 1 43  ? -20.098 28.821  -31.844 1.00 0.00 ? 43  PRO A CG   15 
ATOM 55772 C CD   . PRO A 1 43  ? -20.890 28.100  -30.750 1.00 0.00 ? 43  PRO A CD   15 
ATOM 55773 H HA   . PRO A 1 43  ? -17.835 27.998  -29.632 1.00 0.00 ? 43  PRO A HA   15 
ATOM 55774 H HB2  . PRO A 1 43  ? -18.070 29.472  -31.890 1.00 0.00 ? 43  PRO A HB2  15 
ATOM 55775 H HB3  . PRO A 1 43  ? -18.297 27.710  -31.881 1.00 0.00 ? 43  PRO A HB3  15 
ATOM 55776 H HG2  . PRO A 1 43  ? -20.351 29.874  -31.863 1.00 0.00 ? 43  PRO A HG2  15 
ATOM 55777 H HG3  . PRO A 1 43  ? -20.309 28.367  -32.798 1.00 0.00 ? 43  PRO A HG3  15 
ATOM 55778 H HD2  . PRO A 1 43  ? -21.806 28.634  -30.533 1.00 0.00 ? 43  PRO A HD2  15 
ATOM 55779 H HD3  . PRO A 1 43  ? -21.095 27.082  -31.032 1.00 0.00 ? 43  PRO A HD3  15 
ATOM 55780 N N    . THR A 1 44  ? -19.488 30.837  -29.376 1.00 0.00 ? 44  THR A N    15 
ATOM 55781 C CA   . THR A 1 44  ? -19.452 32.203  -28.863 1.00 0.00 ? 44  THR A CA   15 
ATOM 55782 C C    . THR A 1 44  ? -20.532 32.376  -27.795 1.00 0.00 ? 44  THR A C    15 
ATOM 55783 O O    . THR A 1 44  ? -21.703 32.054  -28.032 1.00 0.00 ? 44  THR A O    15 
ATOM 55784 C CB   . THR A 1 44  ? -19.669 33.205  -30.020 1.00 0.00 ? 44  THR A CB   15 
ATOM 55785 O OG1  . THR A 1 44  ? -18.680 32.988  -31.016 1.00 0.00 ? 44  THR A OG1  15 
ATOM 55786 C CG2  . THR A 1 44  ? -19.552 34.648  -29.503 1.00 0.00 ? 44  THR A CG2  15 
ATOM 55787 H H    . THR A 1 44  ? -20.346 30.460  -29.673 1.00 0.00 ? 44  THR A H    15 
ATOM 55788 H HA   . THR A 1 44  ? -18.486 32.388  -28.416 1.00 0.00 ? 44  THR A HA   15 
ATOM 55789 H HB   . THR A 1 44  ? -20.651 33.061  -30.445 1.00 0.00 ? 44  THR A HB   15 
ATOM 55790 H HG1  . THR A 1 44  ? -17.820 32.993  -30.588 1.00 0.00 ? 44  THR A HG1  15 
ATOM 55791 H HG21 . THR A 1 44  ? -18.615 34.769  -28.979 1.00 0.00 ? 44  THR A HG21 15 
ATOM 55792 H HG22 . THR A 1 44  ? -20.371 34.857  -28.831 1.00 0.00 ? 44  THR A HG22 15 
ATOM 55793 H HG23 . THR A 1 44  ? -19.589 35.333  -30.338 1.00 0.00 ? 44  THR A HG23 15 
ATOM 55794 N N    . ASP A 1 45  ? -20.134 32.885  -26.624 1.00 0.00 ? 45  ASP A N    15 
ATOM 55795 C CA   . ASP A 1 45  ? -21.073 33.095  -25.522 1.00 0.00 ? 45  ASP A CA   15 
ATOM 55796 C C    . ASP A 1 45  ? -20.977 34.511  -24.989 1.00 0.00 ? 45  ASP A C    15 
ATOM 55797 O O    . ASP A 1 45  ? -20.007 34.867  -24.313 1.00 0.00 ? 45  ASP A O    15 
ATOM 55798 C CB   . ASP A 1 45  ? -20.816 32.089  -24.396 1.00 0.00 ? 45  ASP A CB   15 
ATOM 55799 C CG   . ASP A 1 45  ? -21.854 32.262  -23.288 1.00 0.00 ? 45  ASP A CG   15 
ATOM 55800 O OD1  . ASP A 1 45  ? -23.014 31.989  -23.543 1.00 0.00 ? 45  ASP A OD1  15 
ATOM 55801 O OD2  . ASP A 1 45  ? -21.470 32.666  -22.202 1.00 0.00 ? 45  ASP A OD2  15 
ATOM 55802 H H    . ASP A 1 45  ? -19.189 33.120  -26.500 1.00 0.00 ? 45  ASP A H    15 
ATOM 55803 H HA   . ASP A 1 45  ? -22.076 32.953  -25.892 1.00 0.00 ? 45  ASP A HA   15 
ATOM 55804 H HB2  . ASP A 1 45  ? -20.880 31.086  -24.793 1.00 0.00 ? 45  ASP A HB2  15 
ATOM 55805 H HB3  . ASP A 1 45  ? -19.830 32.251  -23.989 1.00 0.00 ? 45  ASP A HB3  15 
ATOM 55806 N N    . GLN A 1 46  ? -21.997 35.311  -25.292 1.00 0.00 ? 46  GLN A N    15 
ATOM 55807 C CA   . GLN A 1 46  ? -22.051 36.699  -24.839 1.00 0.00 ? 46  GLN A CA   15 
ATOM 55808 C C    . GLN A 1 46  ? -22.981 36.812  -23.629 1.00 0.00 ? 46  GLN A C    15 
ATOM 55809 O O    . GLN A 1 46  ? -24.028 37.482  -23.675 1.00 0.00 ? 46  GLN A O    15 
ATOM 55810 C CB   . GLN A 1 46  ? -22.518 37.644  -25.983 1.00 0.00 ? 46  GLN A CB   15 
ATOM 55811 C CG   . GLN A 1 46  ? -21.718 37.369  -27.269 1.00 0.00 ? 46  GLN A CG   15 
ATOM 55812 C CD   . GLN A 1 46  ? -21.852 38.545  -28.230 1.00 0.00 ? 46  GLN A CD   15 
ATOM 55813 O OE1  . GLN A 1 46  ? -21.485 39.670  -27.890 1.00 0.00 ? 46  GLN A OE1  15 
ATOM 55814 N NE2  . GLN A 1 46  ? -22.356 38.351  -29.416 1.00 0.00 ? 46  GLN A NE2  15 
ATOM 55815 H H    . GLN A 1 46  ? -22.736 34.955  -25.829 1.00 0.00 ? 46  GLN A H    15 
ATOM 55816 H HA   . GLN A 1 46  ? -21.059 36.996  -24.530 1.00 0.00 ? 46  GLN A HA   15 
ATOM 55817 H HB2  . GLN A 1 46  ? -23.568 37.481  -26.174 1.00 0.00 ? 46  GLN A HB2  15 
ATOM 55818 H HB3  . GLN A 1 46  ? -22.365 38.670  -25.681 1.00 0.00 ? 46  GLN A HB3  15 
ATOM 55819 H HG2  . GLN A 1 46  ? -20.681 37.198  -27.022 1.00 0.00 ? 46  GLN A HG2  15 
ATOM 55820 H HG3  . GLN A 1 46  ? -22.114 36.482  -27.742 1.00 0.00 ? 46  GLN A HG3  15 
ATOM 55821 H HE21 . GLN A 1 46  ? -22.645 37.454  -29.685 1.00 0.00 ? 46  GLN A HE21 15 
ATOM 55822 H HE22 . GLN A 1 46  ? -22.446 39.102  -30.039 1.00 0.00 ? 46  GLN A HE22 15 
ATOM 55823 N N    . ALA A 1 47  ? -22.604 36.121  -22.543 1.00 0.00 ? 47  ALA A N    15 
ATOM 55824 C CA   . ALA A 1 47  ? -23.406 36.109  -21.320 1.00 0.00 ? 47  ALA A CA   15 
ATOM 55825 C C    . ALA A 1 47  ? -24.810 35.592  -21.620 1.00 0.00 ? 47  ALA A C    15 
ATOM 55826 O O    . ALA A 1 47  ? -25.114 35.246  -22.768 1.00 0.00 ? 47  ALA A O    15 
ATOM 55827 C CB   . ALA A 1 47  ? -23.483 37.517  -20.728 1.00 0.00 ? 47  ALA A CB   15 
ATOM 55828 H H    . ALA A 1 47  ? -21.779 35.593  -22.577 1.00 0.00 ? 47  ALA A H    15 
ATOM 55829 H HA   . ALA A 1 47  ? -22.936 35.453  -20.601 1.00 0.00 ? 47  ALA A HA   15 
ATOM 55830 H HB1  . ALA A 1 47  ? -24.353 37.593  -20.095 1.00 0.00 ? 47  ALA A HB1  15 
ATOM 55831 H HB2  . ALA A 1 47  ? -23.553 38.240  -21.527 1.00 0.00 ? 47  ALA A HB2  15 
ATOM 55832 H HB3  . ALA A 1 47  ? -22.595 37.707  -20.144 1.00 0.00 ? 47  ALA A HB3  15 
ATOM 55833 N N    . ALA A 1 48  ? -25.664 35.533  -20.585 1.00 0.00 ? 48  ALA A N    15 
ATOM 55834 C CA   . ALA A 1 48  ? -27.041 35.039  -20.757 1.00 0.00 ? 48  ALA A CA   15 
ATOM 55835 C C    . ALA A 1 48  ? -28.062 35.995  -20.145 1.00 0.00 ? 48  ALA A C    15 
ATOM 55836 O O    . ALA A 1 48  ? -27.780 36.664  -19.149 1.00 0.00 ? 48  ALA A O    15 
ATOM 55837 C CB   . ALA A 1 48  ? -27.185 33.652  -20.128 1.00 0.00 ? 48  ALA A CB   15 
ATOM 55838 H H    . ALA A 1 48  ? -25.354 35.812  -19.693 1.00 0.00 ? 48  ALA A H    15 
ATOM 55839 H HA   . ALA A 1 48  ? -27.247 34.954  -21.814 1.00 0.00 ? 48  ALA A HA   15 
ATOM 55840 H HB1  . ALA A 1 48  ? -26.300 33.070  -20.333 1.00 0.00 ? 48  ALA A HB1  15 
ATOM 55841 H HB2  . ALA A 1 48  ? -28.046 33.154  -20.548 1.00 0.00 ? 48  ALA A HB2  15 
ATOM 55842 H HB3  . ALA A 1 48  ? -27.312 33.752  -19.060 1.00 0.00 ? 48  ALA A HB3  15 
ATOM 55843 N N    . ALA A 1 49  ? -29.262 36.037  -20.745 1.00 0.00 ? 49  ALA A N    15 
ATOM 55844 C CA   . ALA A 1 49  ? -30.350 36.895  -20.254 1.00 0.00 ? 49  ALA A CA   15 
ATOM 55845 C C    . ALA A 1 49  ? -30.734 36.510  -18.829 1.00 0.00 ? 49  ALA A C    15 
ATOM 55846 O O    . ALA A 1 49  ? -30.976 37.376  -17.983 1.00 0.00 ? 49  ALA A O    15 
ATOM 55847 C CB   . ALA A 1 49  ? -31.572 36.775  -21.169 1.00 0.00 ? 49  ALA A CB   15 
ATOM 55848 H H    . ALA A 1 49  ? -29.421 35.468  -21.526 1.00 0.00 ? 49  ALA A H    15 
ATOM 55849 H HA   . ALA A 1 49  ? -30.014 37.921  -20.258 1.00 0.00 ? 49  ALA A HA   15 
ATOM 55850 H HB1  . ALA A 1 49  ? -31.700 35.745  -21.466 1.00 0.00 ? 49  ALA A HB1  15 
ATOM 55851 H HB2  . ALA A 1 49  ? -31.425 37.386  -22.049 1.00 0.00 ? 49  ALA A HB2  15 
ATOM 55852 H HB3  . ALA A 1 49  ? -32.451 37.111  -20.642 1.00 0.00 ? 49  ALA A HB3  15 
ATOM 55853 N N    . GLY A 1 50  ? -30.740 35.201  -18.563 1.00 0.00 ? 50  GLY A N    15 
ATOM 55854 C CA   . GLY A 1 50  ? -31.037 34.672  -17.232 1.00 0.00 ? 50  GLY A CA   15 
ATOM 55855 C C    . GLY A 1 50  ? -29.743 34.442  -16.457 1.00 0.00 ? 50  GLY A C    15 
ATOM 55856 O O    . GLY A 1 50  ? -29.599 33.449  -15.765 1.00 0.00 ? 50  GLY A O    15 
ATOM 55857 H H    . GLY A 1 50  ? -30.491 34.577  -19.271 1.00 0.00 ? 50  GLY A H    15 
ATOM 55858 H HA2  . GLY A 1 50  ? -31.657 35.380  -16.698 1.00 0.00 ? 50  GLY A HA2  15 
ATOM 55859 H HA3  . GLY A 1 50  ? -31.563 33.733  -17.327 1.00 0.00 ? 50  GLY A HA3  15 
ATOM 55860 N N    . THR A 1 51  ? -28.793 35.366  -16.651 1.00 0.00 ? 51  THR A N    15 
ATOM 55861 C CA   . THR A 1 51  ? -27.441 35.329  -16.049 1.00 0.00 ? 51  THR A CA   15 
ATOM 55862 C C    . THR A 1 51  ? -27.327 34.403  -14.773 1.00 0.00 ? 51  THR A C    15 
ATOM 55863 O O    . THR A 1 51  ? -27.090 33.206  -14.904 1.00 0.00 ? 51  THR A O    15 
ATOM 55864 C CB   . THR A 1 51  ? -26.980 36.806  -15.760 1.00 0.00 ? 51  THR A CB   15 
ATOM 55865 O OG1  . THR A 1 51  ? -26.858 37.514  -16.982 1.00 0.00 ? 51  THR A OG1  15 
ATOM 55866 C CG2  . THR A 1 51  ? -25.632 36.860  -15.001 1.00 0.00 ? 51  THR A CG2  15 
ATOM 55867 H H    . THR A 1 51  ? -28.999 36.093  -17.274 1.00 0.00 ? 51  THR A H    15 
ATOM 55868 H HA   . THR A 1 51  ? -26.773 34.925  -16.796 1.00 0.00 ? 51  THR A HA   15 
ATOM 55869 H HB   . THR A 1 51  ? -27.733 37.285  -15.163 1.00 0.00 ? 51  THR A HB   15 
ATOM 55870 H HG1  . THR A 1 51  ? -27.705 37.927  -17.172 1.00 0.00 ? 51  THR A HG1  15 
ATOM 55871 H HG21 . THR A 1 51  ? -25.124 35.912  -15.069 1.00 0.00 ? 51  THR A HG21 15 
ATOM 55872 H HG22 . THR A 1 51  ? -25.816 37.090  -13.961 1.00 0.00 ? 51  THR A HG22 15 
ATOM 55873 H HG23 . THR A 1 51  ? -25.012 37.634  -15.430 1.00 0.00 ? 51  THR A HG23 15 
ATOM 55874 N N    . ASP A 1 52  ? -27.400 34.997  -13.573 1.00 0.00 ? 52  ASP A N    15 
ATOM 55875 C CA   . ASP A 1 52  ? -27.177 34.279  -12.324 1.00 0.00 ? 52  ASP A CA   15 
ATOM 55876 C C    . ASP A 1 52  ? -28.163 33.145  -12.079 1.00 0.00 ? 52  ASP A C    15 
ATOM 55877 O O    . ASP A 1 52  ? -27.766 32.098  -11.588 1.00 0.00 ? 52  ASP A O    15 
ATOM 55878 C CB   . ASP A 1 52  ? -27.210 35.261  -11.144 1.00 0.00 ? 52  ASP A CB   15 
ATOM 55879 C CG   . ASP A 1 52  ? -25.964 36.173  -11.132 1.00 0.00 ? 52  ASP A CG   15 
ATOM 55880 O OD1  . ASP A 1 52  ? -24.985 35.849  -11.800 1.00 0.00 ? 52  ASP A OD1  15 
ATOM 55881 O OD2  . ASP A 1 52  ? -26.010 37.185  -10.451 1.00 0.00 ? 52  ASP A OD2  15 
ATOM 55882 H H    . ASP A 1 52  ? -27.517 35.958  -13.537 1.00 0.00 ? 52  ASP A H    15 
ATOM 55883 H HA   . ASP A 1 52  ? -26.186 33.855  -12.359 1.00 0.00 ? 52  ASP A HA   15 
ATOM 55884 H HB2  . ASP A 1 52  ? -28.097 35.875  -11.216 1.00 0.00 ? 52  ASP A HB2  15 
ATOM 55885 H HB3  . ASP A 1 52  ? -27.243 34.700  -10.224 1.00 0.00 ? 52  ASP A HB3  15 
ATOM 55886 N N    . ALA A 1 53  ? -29.451 33.363  -12.363 1.00 0.00 ? 53  ALA A N    15 
ATOM 55887 C CA   . ALA A 1 53  ? -30.456 32.326  -12.086 1.00 0.00 ? 53  ALA A CA   15 
ATOM 55888 C C    . ALA A 1 53  ? -30.188 31.052  -12.896 1.00 0.00 ? 53  ALA A C    15 
ATOM 55889 O O    . ALA A 1 53  ? -30.226 29.944  -12.352 1.00 0.00 ? 53  ALA A O    15 
ATOM 55890 C CB   . ALA A 1 53  ? -31.861 32.852  -12.381 1.00 0.00 ? 53  ALA A CB   15 
ATOM 55891 H H    . ALA A 1 53  ? -29.732 34.232  -12.716 1.00 0.00 ? 53  ALA A H    15 
ATOM 55892 H HA   . ALA A 1 53  ? -30.393 32.074  -11.035 1.00 0.00 ? 53  ALA A HA   15 
ATOM 55893 H HB1  . ALA A 1 53  ? -32.584 32.069  -12.202 1.00 0.00 ? 53  ALA A HB1  15 
ATOM 55894 H HB2  . ALA A 1 53  ? -31.919 33.167  -13.412 1.00 0.00 ? 53  ALA A HB2  15 
ATOM 55895 H HB3  . ALA A 1 53  ? -32.072 33.692  -11.736 1.00 0.00 ? 53  ALA A HB3  15 
ATOM 55896 N N    . GLU A 1 54  ? -29.900 31.221  -14.192 1.00 0.00 ? 54  GLU A N    15 
ATOM 55897 C CA   . GLU A 1 54  ? -29.605 30.084  -15.075 1.00 0.00 ? 54  GLU A CA   15 
ATOM 55898 C C    . GLU A 1 54  ? -28.219 29.506  -14.809 1.00 0.00 ? 54  GLU A C    15 
ATOM 55899 O O    . GLU A 1 54  ? -28.041 28.284  -14.790 1.00 0.00 ? 54  GLU A O    15 
ATOM 55900 C CB   . GLU A 1 54  ? -29.703 30.505  -16.540 1.00 0.00 ? 54  GLU A CB   15 
ATOM 55901 C CG   . GLU A 1 54  ? -31.173 30.781  -16.908 1.00 0.00 ? 54  GLU A CG   15 
ATOM 55902 C CD   . GLU A 1 54  ? -31.293 31.405  -18.317 1.00 0.00 ? 54  GLU A CD   15 
ATOM 55903 O OE1  . GLU A 1 54  ? -30.306 31.939  -18.813 1.00 0.00 ? 54  GLU A OE1  15 
ATOM 55904 O OE2  . GLU A 1 54  ? -32.376 31.336  -18.875 1.00 0.00 ? 54  GLU A OE2  15 
ATOM 55905 H H    . GLU A 1 54  ? -29.875 32.125  -14.556 1.00 0.00 ? 54  GLU A H    15 
ATOM 55906 H HA   . GLU A 1 54  ? -30.338 29.313  -14.896 1.00 0.00 ? 54  GLU A HA   15 
ATOM 55907 H HB2  . GLU A 1 54  ? -29.113 31.395  -16.694 1.00 0.00 ? 54  GLU A HB2  15 
ATOM 55908 H HB3  . GLU A 1 54  ? -29.324 29.713  -17.167 1.00 0.00 ? 54  GLU A HB3  15 
ATOM 55909 H HG2  . GLU A 1 54  ? -31.723 29.852  -16.887 1.00 0.00 ? 54  GLU A HG2  15 
ATOM 55910 H HG3  . GLU A 1 54  ? -31.598 31.460  -16.183 1.00 0.00 ? 54  GLU A HG3  15 
ATOM 55911 N N    . HIS A 1 55  ? -27.227 30.399  -14.639 1.00 0.00 ? 55  HIS A N    15 
ATOM 55912 C CA   . HIS A 1 55  ? -25.840 29.976  -14.415 1.00 0.00 ? 55  HIS A CA   15 
ATOM 55913 C C    . HIS A 1 55  ? -25.670 29.277  -13.056 1.00 0.00 ? 55  HIS A C    15 
ATOM 55914 O O    . HIS A 1 55  ? -24.984 28.262  -12.964 1.00 0.00 ? 55  HIS A O    15 
ATOM 55915 C CB   . HIS A 1 55  ? -24.870 31.182  -14.582 1.00 0.00 ? 55  HIS A CB   15 
ATOM 55916 C CG   . HIS A 1 55  ? -24.646 31.455  -16.059 1.00 0.00 ? 55  HIS A CG   15 
ATOM 55917 N ND1  . HIS A 1 55  ? -23.647 30.813  -16.777 1.00 0.00 ? 55  HIS A ND1  15 
ATOM 55918 C CD2  . HIS A 1 55  ? -25.278 32.280  -16.958 1.00 0.00 ? 55  HIS A CD2  15 
ATOM 55919 C CE1  . HIS A 1 55  ? -23.707 31.256  -18.045 1.00 0.00 ? 55  HIS A CE1  15 
ATOM 55920 N NE2  . HIS A 1 55  ? -24.683 32.152  -18.209 1.00 0.00 ? 55  HIS A NE2  15 
ATOM 55921 H H    . HIS A 1 55  ? -27.430 31.361  -14.686 1.00 0.00 ? 55  HIS A H    15 
ATOM 55922 H HA   . HIS A 1 55  ? -25.602 29.240  -15.172 1.00 0.00 ? 55  HIS A HA   15 
ATOM 55923 H HB2  . HIS A 1 55  ? -25.300 32.055  -14.118 1.00 0.00 ? 55  HIS A HB2  15 
ATOM 55924 H HB3  . HIS A 1 55  ? -23.915 30.985  -14.123 1.00 0.00 ? 55  HIS A HB3  15 
ATOM 55925 H HD2  . HIS A 1 55  ? -26.111 32.928  -16.740 1.00 0.00 ? 55  HIS A HD2  15 
ATOM 55926 H HE1  . HIS A 1 55  ? -23.046 30.929  -18.834 1.00 0.00 ? 55  HIS A HE1  15 
ATOM 55927 H HE2  . HIS A 1 55  ? -24.927 32.620  -19.035 1.00 0.00 ? 55  HIS A HE2  15 
ATOM 55928 N N    . VAL A 1 56  ? -26.335 29.803  -12.021 1.00 0.00 ? 56  VAL A N    15 
ATOM 55929 C CA   . VAL A 1 56  ? -26.285 29.202  -10.676 1.00 0.00 ? 56  VAL A CA   15 
ATOM 55930 C C    . VAL A 1 56  ? -26.971 27.817  -10.668 1.00 0.00 ? 56  VAL A C    15 
ATOM 55931 O O    . VAL A 1 56  ? -26.444 26.864  -10.083 1.00 0.00 ? 56  VAL A O    15 
ATOM 55932 C CB   . VAL A 1 56  ? -26.921 30.175  -9.634  1.00 0.00 ? 56  VAL A CB   15 
ATOM 55933 C CG1  . VAL A 1 56  ? -27.051 29.511  -8.252  1.00 0.00 ? 56  VAL A CG1  15 
ATOM 55934 C CG2  . VAL A 1 56  ? -26.023 31.407  -9.500  1.00 0.00 ? 56  VAL A CG2  15 
ATOM 55935 H H    . VAL A 1 56  ? -26.894 30.591  -12.168 1.00 0.00 ? 56  VAL A H    15 
ATOM 55936 H HA   . VAL A 1 56  ? -25.244 29.048  -10.412 1.00 0.00 ? 56  VAL A HA   15 
ATOM 55937 H HB   . VAL A 1 56  ? -27.903 30.478  -9.973  1.00 0.00 ? 56  VAL A HB   15 
ATOM 55938 H HG11 . VAL A 1 56  ? -26.073 29.213  -7.901  1.00 0.00 ? 56  VAL A HG11 15 
ATOM 55939 H HG12 . VAL A 1 56  ? -27.688 28.642  -8.328  1.00 0.00 ? 56  VAL A HG12 15 
ATOM 55940 H HG13 . VAL A 1 56  ? -27.483 30.214  -7.557  1.00 0.00 ? 56  VAL A HG13 15 
ATOM 55941 H HG21 . VAL A 1 56  ? -26.542 32.171  -8.945  1.00 0.00 ? 56  VAL A HG21 15 
ATOM 55942 H HG22 . VAL A 1 56  ? -25.771 31.780  -10.481 1.00 0.00 ? 56  VAL A HG22 15 
ATOM 55943 H HG23 . VAL A 1 56  ? -25.118 31.135  -8.978  1.00 0.00 ? 56  VAL A HG23 15 
ATOM 55944 N N    . GLN A 1 57  ? -28.139 27.717  -11.326 1.00 0.00 ? 57  GLN A N    15 
ATOM 55945 C CA   . GLN A 1 57  ? -28.868 26.441  -11.395 1.00 0.00 ? 57  GLN A CA   15 
ATOM 55946 C C    . GLN A 1 57  ? -28.007 25.387  -12.074 1.00 0.00 ? 57  GLN A C    15 
ATOM 55947 O O    . GLN A 1 57  ? -27.874 24.263  -11.578 1.00 0.00 ? 57  GLN A O    15 
ATOM 55948 C CB   . GLN A 1 57  ? -30.203 26.624  -12.155 1.00 0.00 ? 57  GLN A CB   15 
ATOM 55949 C CG   . GLN A 1 57  ? -30.951 25.280  -12.254 1.00 0.00 ? 57  GLN A CG   15 
ATOM 55950 C CD   . GLN A 1 57  ? -32.415 25.513  -12.604 1.00 0.00 ? 57  GLN A CD   15 
ATOM 55951 O OE1  . GLN A 1 57  ? -32.748 25.730  -13.768 1.00 0.00 ? 57  GLN A OE1  15 
ATOM 55952 N NE2  . GLN A 1 57  ? -33.314 25.488  -11.660 1.00 0.00 ? 57  GLN A NE2  15 
ATOM 55953 H H    . GLN A 1 57  ? -28.508 28.506  -11.777 1.00 0.00 ? 57  GLN A H    15 
ATOM 55954 H HA   . GLN A 1 57  ? -29.084 26.113  -10.388 1.00 0.00 ? 57  GLN A HA   15 
ATOM 55955 H HB2  . GLN A 1 57  ? -30.819 27.339  -11.632 1.00 0.00 ? 57  GLN A HB2  15 
ATOM 55956 H HB3  . GLN A 1 57  ? -29.999 26.990  -13.149 1.00 0.00 ? 57  GLN A HB3  15 
ATOM 55957 H HG2  . GLN A 1 57  ? -30.492 24.692  -13.038 1.00 0.00 ? 57  GLN A HG2  15 
ATOM 55958 H HG3  . GLN A 1 57  ? -30.861 24.743  -11.324 1.00 0.00 ? 57  GLN A HG3  15 
ATOM 55959 H HE21 . GLN A 1 57  ? -33.045 25.318  -10.733 1.00 0.00 ? 57  GLN A HE21 15 
ATOM 55960 H HE22 . GLN A 1 57  ? -34.258 25.640  -11.877 1.00 0.00 ? 57  GLN A HE22 15 
ATOM 55961 N N    . GLN A 1 58  ? -27.410 25.775  -13.186 1.00 0.00 ? 58  GLN A N    15 
ATOM 55962 C CA   . GLN A 1 58  ? -26.530 24.892  -13.933 1.00 0.00 ? 58  GLN A CA   15 
ATOM 55963 C C    . GLN A 1 58  ? -25.326 24.491  -13.065 1.00 0.00 ? 58  GLN A C    15 
ATOM 55964 O O    . GLN A 1 58  ? -24.838 23.362  -13.144 1.00 0.00 ? 58  GLN A O    15 
ATOM 55965 C CB   . GLN A 1 58  ? -26.060 25.593  -15.214 1.00 0.00 ? 58  GLN A CB   15 
ATOM 55966 C CG   . GLN A 1 58  ? -25.266 24.620  -16.088 1.00 0.00 ? 58  GLN A CG   15 
ATOM 55967 C CD   . GLN A 1 58  ? -24.905 25.290  -17.405 1.00 0.00 ? 58  GLN A CD   15 
ATOM 55968 O OE1  . GLN A 1 58  ? -25.772 25.851  -18.077 1.00 0.00 ? 58  GLN A OE1  15 
ATOM 55969 N NE2  . GLN A 1 58  ? -23.671 25.277  -17.812 1.00 0.00 ? 58  GLN A NE2  15 
ATOM 55970 H H    . GLN A 1 58  ? -27.554 26.692  -13.507 1.00 0.00 ? 58  GLN A H    15 
ATOM 55971 H HA   . GLN A 1 58  ? -27.088 24.007  -14.198 1.00 0.00 ? 58  GLN A HA   15 
ATOM 55972 H HB2  . GLN A 1 58  ? -26.920 25.947  -15.762 1.00 0.00 ? 58  GLN A HB2  15 
ATOM 55973 H HB3  . GLN A 1 58  ? -25.432 26.432  -14.952 1.00 0.00 ? 58  GLN A HB3  15 
ATOM 55974 H HG2  . GLN A 1 58  ? -24.362 24.330  -15.571 1.00 0.00 ? 58  GLN A HG2  15 
ATOM 55975 H HG3  . GLN A 1 58  ? -25.863 23.743  -16.285 1.00 0.00 ? 58  GLN A HG3  15 
ATOM 55976 H HE21 . GLN A 1 58  ? -22.983 24.838  -17.271 1.00 0.00 ? 58  GLN A HE21 15 
ATOM 55977 H HE22 . GLN A 1 58  ? -23.429 25.705  -18.660 1.00 0.00 ? 58  GLN A HE22 15 
ATOM 55978 N N    . PHE A 1 59  ? -24.844 25.448  -12.267 1.00 0.00 ? 59  PHE A N    15 
ATOM 55979 C CA   . PHE A 1 59  ? -23.681 25.243  -11.404 1.00 0.00 ? 59  PHE A CA   15 
ATOM 55980 C C    . PHE A 1 59  ? -23.877 24.071  -10.428 1.00 0.00 ? 59  PHE A C    15 
ATOM 55981 O O    . PHE A 1 59  ? -23.007 23.197  -10.337 1.00 0.00 ? 59  PHE A O    15 
ATOM 55982 C CB   . PHE A 1 59  ? -23.388 26.558  -10.616 1.00 0.00 ? 59  PHE A CB   15 
ATOM 55983 C CG   . PHE A 1 59  ? -22.202 27.322  -11.207 1.00 0.00 ? 59  PHE A CG   15 
ATOM 55984 C CD1  . PHE A 1 59  ? -22.206 27.714  -12.559 1.00 0.00 ? 59  PHE A CD1  15 
ATOM 55985 C CD2  . PHE A 1 59  ? -21.107 27.643  -10.394 1.00 0.00 ? 59  PHE A CD2  15 
ATOM 55986 C CE1  . PHE A 1 59  ? -21.124 28.415  -13.083 1.00 0.00 ? 59  PHE A CE1  15 
ATOM 55987 C CE2  . PHE A 1 59  ? -20.027 28.345  -10.925 1.00 0.00 ? 59  PHE A CE2  15 
ATOM 55988 C CZ   . PHE A 1 59  ? -20.037 28.731  -12.268 1.00 0.00 ? 59  PHE A CZ   15 
ATOM 55989 H H    . PHE A 1 59  ? -25.273 26.329  -12.278 1.00 0.00 ? 59  PHE A H    15 
ATOM 55990 H HA   . PHE A 1 59  ? -22.831 25.012  -12.028 1.00 0.00 ? 59  PHE A HA   15 
ATOM 55991 H HB2  . PHE A 1 59  ? -24.259 27.194  -10.677 1.00 0.00 ? 59  PHE A HB2  15 
ATOM 55992 H HB3  . PHE A 1 59  ? -23.201 26.338  -9.577  1.00 0.00 ? 59  PHE A HB3  15 
ATOM 55993 H HD1  . PHE A 1 59  ? -23.042 27.466  -13.192 1.00 0.00 ? 59  PHE A HD1  15 
ATOM 55994 H HD2  . PHE A 1 59  ? -21.100 27.344  -9.355  1.00 0.00 ? 59  PHE A HD2  15 
ATOM 55995 H HE1  . PHE A 1 59  ? -21.126 28.717  -14.120 1.00 0.00 ? 59  PHE A HE1  15 
ATOM 55996 H HE2  . PHE A 1 59  ? -19.182 28.593  -10.299 1.00 0.00 ? 59  PHE A HE2  15 
ATOM 55997 H HZ   . PHE A 1 59  ? -19.201 29.269  -12.677 1.00 0.00 ? 59  PHE A HZ   15 
ATOM 55998 N N    . TYR A 1 60  ? -25.006 24.057  -9.691  1.00 0.00 ? 60  TYR A N    15 
ATOM 55999 C CA   . TYR A 1 60  ? -25.254 22.975  -8.722  1.00 0.00 ? 60  TYR A CA   15 
ATOM 56000 C C    . TYR A 1 60  ? -25.553 21.662  -9.422  1.00 0.00 ? 60  TYR A C    15 
ATOM 56001 O O    . TYR A 1 60  ? -25.146 20.596  -8.947  1.00 0.00 ? 60  TYR A O    15 
ATOM 56002 C CB   . TYR A 1 60  ? -26.386 23.310  -7.744  1.00 0.00 ? 60  TYR A CB   15 
ATOM 56003 C CG   . TYR A 1 60  ? -26.064 24.585  -6.976  1.00 0.00 ? 60  TYR A CG   15 
ATOM 56004 C CD1  . TYR A 1 60  ? -26.869 25.718  -7.138  1.00 0.00 ? 60  TYR A CD1  15 
ATOM 56005 C CD2  . TYR A 1 60  ? -24.961 24.630  -6.104  1.00 0.00 ? 60  TYR A CD2  15 
ATOM 56006 C CE1  . TYR A 1 60  ? -26.577 26.891  -6.436  1.00 0.00 ? 60  TYR A CE1  15 
ATOM 56007 C CE2  . TYR A 1 60  ? -24.672 25.807  -5.404  1.00 0.00 ? 60  TYR A CE2  15 
ATOM 56008 C CZ   . TYR A 1 60  ? -25.480 26.938  -5.572  1.00 0.00 ? 60  TYR A CZ   15 
ATOM 56009 O OH   . TYR A 1 60  ? -25.194 28.100  -4.884  1.00 0.00 ? 60  TYR A OH   15 
ATOM 56010 H H    . TYR A 1 60  ? -25.660 24.779  -9.791  1.00 0.00 ? 60  TYR A H    15 
ATOM 56011 H HA   . TYR A 1 60  ? -24.346 22.838  -8.150  1.00 0.00 ? 60  TYR A HA   15 
ATOM 56012 H HB2  . TYR A 1 60  ? -27.322 23.408  -8.268  1.00 0.00 ? 60  TYR A HB2  15 
ATOM 56013 H HB3  . TYR A 1 60  ? -26.469 22.493  -7.046  1.00 0.00 ? 60  TYR A HB3  15 
ATOM 56014 H HD1  . TYR A 1 60  ? -27.717 25.685  -7.807  1.00 0.00 ? 60  TYR A HD1  15 
ATOM 56015 H HD2  . TYR A 1 60  ? -24.337 23.759  -5.975  1.00 0.00 ? 60  TYR A HD2  15 
ATOM 56016 H HE1  . TYR A 1 60  ? -27.201 27.761  -6.560  1.00 0.00 ? 60  TYR A HE1  15 
ATOM 56017 H HE2  . TYR A 1 60  ? -23.824 25.844  -4.734  1.00 0.00 ? 60  TYR A HE2  15 
ATOM 56018 H HH   . TYR A 1 60  ? -24.373 28.455  -5.229  1.00 0.00 ? 60  TYR A HH   15 
ATOM 56019 N N    . ASN A 1 61  ? -26.282 21.735  -10.548 1.00 0.00 ? 61  ASN A N    15 
ATOM 56020 C CA   . ASN A 1 61  ? -26.643 20.531  -11.296 1.00 0.00 ? 61  ASN A CA   15 
ATOM 56021 C C    . ASN A 1 61  ? -25.388 19.793  -11.749 1.00 0.00 ? 61  ASN A C    15 
ATOM 56022 O O    . ASN A 1 61  ? -25.311 18.565  -11.645 1.00 0.00 ? 61  ASN A O    15 
ATOM 56023 C CB   . ASN A 1 61  ? -27.496 20.904  -12.516 1.00 0.00 ? 61  ASN A CB   15 
ATOM 56024 C CG   . ASN A 1 61  ? -28.900 21.354  -12.085 1.00 0.00 ? 61  ASN A CG   15 
ATOM 56025 O OD1  . ASN A 1 61  ? -29.372 21.004  -10.996 1.00 0.00 ? 61  ASN A OD1  15 
ATOM 56026 N ND2  . ASN A 1 61  ? -29.597 22.118  -12.880 1.00 0.00 ? 61  ASN A ND2  15 
ATOM 56027 H H    . ASN A 1 61  ? -26.597 22.610  -10.866 1.00 0.00 ? 61  ASN A H    15 
ATOM 56028 H HA   . ASN A 1 61  ? -27.219 19.879  -10.656 1.00 0.00 ? 61  ASN A HA   15 
ATOM 56029 H HB2  . ASN A 1 61  ? -27.013 21.708  -13.053 1.00 0.00 ? 61  ASN A HB2  15 
ATOM 56030 H HB3  . ASN A 1 61  ? -27.582 20.045  -13.165 1.00 0.00 ? 61  ASN A HB3  15 
ATOM 56031 H HD21 . ASN A 1 61  ? -29.226 22.399  -13.742 1.00 0.00 ? 61  ASN A HD21 15 
ATOM 56032 H HD22 . ASN A 1 61  ? -30.495 22.411  -12.615 1.00 0.00 ? 61  ASN A HD22 15 
ATOM 56033 N N    . LEU A 1 62  ? -24.384 20.557  -12.203 1.00 0.00 ? 62  LEU A N    15 
ATOM 56034 C CA   . LEU A 1 62  ? -23.105 19.977  -12.614 1.00 0.00 ? 62  LEU A CA   15 
ATOM 56035 C C    . LEU A 1 62  ? -22.394 19.346  -11.426 1.00 0.00 ? 62  LEU A C    15 
ATOM 56036 O O    . LEU A 1 62  ? -21.804 18.267  -11.543 1.00 0.00 ? 62  LEU A O    15 
ATOM 56037 C CB   . LEU A 1 62  ? -22.205 21.054  -13.238 1.00 0.00 ? 62  LEU A CB   15 
ATOM 56038 C CG   . LEU A 1 62  ? -22.760 21.481  -14.604 1.00 0.00 ? 62  LEU A CG   15 
ATOM 56039 C CD1  . LEU A 1 62  ? -22.029 22.741  -15.072 1.00 0.00 ? 62  LEU A CD1  15 
ATOM 56040 C CD2  . LEU A 1 62  ? -22.530 20.359  -15.630 1.00 0.00 ? 62  LEU A CD2  15 
ATOM 56041 H H    . LEU A 1 62  ? -24.496 21.531  -12.225 1.00 0.00 ? 62  LEU A H    15 
ATOM 56042 H HA   . LEU A 1 62  ? -23.290 19.213  -13.354 1.00 0.00 ? 62  LEU A HA   15 
ATOM 56043 H HB2  . LEU A 1 62  ? -22.164 21.911  -12.583 1.00 0.00 ? 62  LEU A HB2  15 
ATOM 56044 H HB3  . LEU A 1 62  ? -21.210 20.655  -13.367 1.00 0.00 ? 62  LEU A HB3  15 
ATOM 56045 H HG   . LEU A 1 62  ? -23.816 21.688  -14.515 1.00 0.00 ? 62  LEU A HG   15 
ATOM 56046 H HD11 . LEU A 1 62  ? -22.533 23.151  -15.935 1.00 0.00 ? 62  LEU A HD11 15 
ATOM 56047 H HD12 . LEU A 1 62  ? -21.011 22.493  -15.335 1.00 0.00 ? 62  LEU A HD12 15 
ATOM 56048 H HD13 . LEU A 1 62  ? -22.027 23.472  -14.276 1.00 0.00 ? 62  LEU A HD13 15 
ATOM 56049 H HD21 . LEU A 1 62  ? -23.212 19.545  -15.431 1.00 0.00 ? 62  LEU A HD21 15 
ATOM 56050 H HD22 . LEU A 1 62  ? -21.513 20.003  -15.556 1.00 0.00 ? 62  LEU A HD22 15 
ATOM 56051 H HD23 . LEU A 1 62  ? -22.706 20.739  -16.621 1.00 0.00 ? 62  LEU A HD23 15 
ATOM 56052 N N    . LEU A 1 63  ? -22.450 20.036  -10.279 1.00 0.00 ? 63  LEU A N    15 
ATOM 56053 C CA   . LEU A 1 63  ? -21.810 19.558  -9.059  1.00 0.00 ? 63  LEU A CA   15 
ATOM 56054 C C    . LEU A 1 63  ? -22.445 18.253  -8.584  1.00 0.00 ? 63  LEU A C    15 
ATOM 56055 O O    . LEU A 1 63  ? -21.743 17.340  -8.136  1.00 0.00 ? 63  LEU A O    15 
ATOM 56056 C CB   . LEU A 1 63  ? -21.912 20.625  -7.955  1.00 0.00 ? 63  LEU A CB   15 
ATOM 56057 C CG   . LEU A 1 63  ? -21.027 21.838  -8.301  1.00 0.00 ? 63  LEU A CG   15 
ATOM 56058 C CD1  . LEU A 1 63  ? -21.352 22.986  -7.344  1.00 0.00 ? 63  LEU A CD1  15 
ATOM 56059 C CD2  . LEU A 1 63  ? -19.539 21.470  -8.147  1.00 0.00 ? 63  LEU A CD2  15 
ATOM 56060 H H    . LEU A 1 63  ? -22.934 20.889  -10.260 1.00 0.00 ? 63  LEU A H    15 
ATOM 56061 H HA   . LEU A 1 63  ? -20.765 19.382  -9.266  1.00 0.00 ? 63  LEU A HA   15 
ATOM 56062 H HB2  . LEU A 1 63  ? -22.939 20.946  -7.862  1.00 0.00 ? 63  LEU A HB2  15 
ATOM 56063 H HB3  . LEU A 1 63  ? -21.583 20.203  -7.018  1.00 0.00 ? 63  LEU A HB3  15 
ATOM 56064 H HG   . LEU A 1 63  ? -21.225 22.150  -9.315  1.00 0.00 ? 63  LEU A HG   15 
ATOM 56065 H HD11 . LEU A 1 63  ? -21.106 22.693  -6.334  1.00 0.00 ? 63  LEU A HD11 15 
ATOM 56066 H HD12 . LEU A 1 63  ? -22.405 23.219  -7.405  1.00 0.00 ? 63  LEU A HD12 15 
ATOM 56067 H HD13 . LEU A 1 63  ? -20.774 23.857  -7.616  1.00 0.00 ? 63  LEU A HD13 15 
ATOM 56068 H HD21 . LEU A 1 63  ? -19.386 20.985  -7.196  1.00 0.00 ? 63  LEU A HD21 15 
ATOM 56069 H HD22 . LEU A 1 63  ? -18.941 22.368  -8.194  1.00 0.00 ? 63  LEU A HD22 15 
ATOM 56070 H HD23 . LEU A 1 63  ? -19.249 20.803  -8.945  1.00 0.00 ? 63  LEU A HD23 15 
ATOM 56071 N N    . THR A 1 64  ? -23.780 18.175  -8.684  1.00 0.00 ? 64  THR A N    15 
ATOM 56072 C CA   . THR A 1 64  ? -24.516 16.983  -8.262  1.00 0.00 ? 64  THR A CA   15 
ATOM 56073 C C    . THR A 1 64  ? -24.091 15.773  -9.111  1.00 0.00 ? 64  THR A C    15 
ATOM 56074 O O    . THR A 1 64  ? -23.807 14.693  -8.578  1.00 0.00 ? 64  THR A O    15 
ATOM 56075 C CB   . THR A 1 64  ? -26.038 17.233  -8.400  1.00 0.00 ? 64  THR A CB   15 
ATOM 56076 O OG1  . THR A 1 64  ? -26.401 18.344  -7.590  1.00 0.00 ? 64  THR A OG1  15 
ATOM 56077 C CG2  . THR A 1 64  ? -26.829 15.998  -7.932  1.00 0.00 ? 64  THR A CG2  15 
ATOM 56078 H H    . THR A 1 64  ? -24.276 18.937  -9.047  1.00 0.00 ? 64  THR A H    15 
ATOM 56079 H HA   . THR A 1 64  ? -24.291 16.787  -7.225  1.00 0.00 ? 64  THR A HA   15 
ATOM 56080 H HB   . THR A 1 64  ? -26.282 17.438  -9.430  1.00 0.00 ? 64  THR A HB   15 
ATOM 56081 H HG1  . THR A 1 64  ? -26.139 18.153  -6.687  1.00 0.00 ? 64  THR A HG1  15 
ATOM 56082 H HG21 . THR A 1 64  ? -27.886 16.174  -8.067  1.00 0.00 ? 64  THR A HG21 15 
ATOM 56083 H HG22 . THR A 1 64  ? -26.625 15.815  -6.886  1.00 0.00 ? 64  THR A HG22 15 
ATOM 56084 H HG23 . THR A 1 64  ? -26.528 15.138  -8.512  1.00 0.00 ? 64  THR A HG23 15 
ATOM 56085 N N    . ALA A 1 65  ? -24.047 15.971  -10.431 1.00 0.00 ? 65  ALA A N    15 
ATOM 56086 C CA   . ALA A 1 65  ? -23.639 14.913  -11.352 1.00 0.00 ? 65  ALA A CA   15 
ATOM 56087 C C    . ALA A 1 65  ? -22.183 14.525  -11.119 1.00 0.00 ? 65  ALA A C    15 
ATOM 56088 O O    . ALA A 1 65  ? -21.830 13.342  -11.167 1.00 0.00 ? 65  ALA A O    15 
ATOM 56089 C CB   . ALA A 1 65  ? -23.828 15.371  -12.800 1.00 0.00 ? 65  ALA A CB   15 
ATOM 56090 H H    . ALA A 1 65  ? -24.282 16.852  -10.790 1.00 0.00 ? 65  ALA A H    15 
ATOM 56091 H HA   . ALA A 1 65  ? -24.261 14.046  -11.181 1.00 0.00 ? 65  ALA A HA   15 
ATOM 56092 H HB1  . ALA A 1 65  ? -23.146 16.181  -13.013 1.00 0.00 ? 65  ALA A HB1  15 
ATOM 56093 H HB2  . ALA A 1 65  ? -24.844 15.707  -12.941 1.00 0.00 ? 65  ALA A HB2  15 
ATOM 56094 H HB3  . ALA A 1 65  ? -23.627 14.546  -13.466 1.00 0.00 ? 65  ALA A HB3  15 
ATOM 56095 N N    . SER A 1 66  ? -21.338 15.539  -10.899 1.00 0.00 ? 66  SER A N    15 
ATOM 56096 C CA   . SER A 1 66  ? -19.905 15.326  -10.700 1.00 0.00 ? 66  SER A CA   15 
ATOM 56097 C C    . SER A 1 66  ? -19.609 14.570  -9.404  1.00 0.00 ? 66  SER A C    15 
ATOM 56098 O O    . SER A 1 66  ? -18.705 13.725  -9.377  1.00 0.00 ? 66  SER A O    15 
ATOM 56099 C CB   . SER A 1 66  ? -19.173 16.664  -10.695 1.00 0.00 ? 66  SER A CB   15 
ATOM 56100 O OG   . SER A 1 66  ? -19.630 17.438  -9.604  1.00 0.00 ? 66  SER A OG   15 
ATOM 56101 H H    . SER A 1 66  ? -21.687 16.454  -10.898 1.00 0.00 ? 66  SER A H    15 
ATOM 56102 H HA   . SER A 1 66  ? -19.531 14.744  -11.527 1.00 0.00 ? 66  SER A HA   15 
ATOM 56103 H HB2  . SER A 1 66  ? -18.114 16.504  -10.585 1.00 0.00 ? 66  SER A HB2  15 
ATOM 56104 H HB3  . SER A 1 66  ? -19.360 17.178  -11.628 1.00 0.00 ? 66  SER A HB3  15 
ATOM 56105 H HG   . SER A 1 66  ? -18.990 18.137  -9.450  1.00 0.00 ? 66  SER A HG   15 
ATOM 56106 N N    . ILE A 1 67  ? -20.357 14.881  -8.324  1.00 0.00 ? 67  ILE A N    15 
ATOM 56107 C CA   . ILE A 1 67  ? -20.127 14.218  -7.036  1.00 0.00 ? 67  ILE A CA   15 
ATOM 56108 C C    . ILE A 1 67  ? -20.495 12.740  -7.097  1.00 0.00 ? 67  ILE A C    15 
ATOM 56109 O O    . ILE A 1 67  ? -19.778 11.900  -6.557  1.00 0.00 ? 67  ILE A O    15 
ATOM 56110 C CB   . ILE A 1 67  ? -20.849 14.949  -5.864  1.00 0.00 ? 67  ILE A CB   15 
ATOM 56111 C CG1  . ILE A 1 67  ? -20.422 14.323  -4.520  1.00 0.00 ? 67  ILE A CG1  15 
ATOM 56112 C CG2  . ILE A 1 67  ? -22.371 14.874  -6.012  1.00 0.00 ? 67  ILE A CG2  15 
ATOM 56113 C CD1  . ILE A 1 67  ? -20.724 15.292  -3.371  1.00 0.00 ? 67  ILE A CD1  15 
ATOM 56114 H H    . ILE A 1 67  ? -21.053 15.567  -8.399  1.00 0.00 ? 67  ILE A H    15 
ATOM 56115 H HA   . ILE A 1 67  ? -19.063 14.265  -6.847  1.00 0.00 ? 67  ILE A HA   15 
ATOM 56116 H HB   . ILE A 1 67  ? -20.565 15.991  -5.877  1.00 0.00 ? 67  ILE A HB   15 
ATOM 56117 H HG12 . ILE A 1 67  ? -20.961 13.402  -4.364  1.00 0.00 ? 67  ILE A HG12 15 
ATOM 56118 H HG13 . ILE A 1 67  ? -19.366 14.107  -4.545  1.00 0.00 ? 67  ILE A HG13 15 
ATOM 56119 H HG21 . ILE A 1 67  ? -22.832 15.207  -5.094  1.00 0.00 ? 67  ILE A HG21 15 
ATOM 56120 H HG22 . ILE A 1 67  ? -22.681 13.863  -6.218  1.00 0.00 ? 67  ILE A HG22 15 
ATOM 56121 H HG23 . ILE A 1 67  ? -22.674 15.526  -6.814  1.00 0.00 ? 67  ILE A HG23 15 
ATOM 56122 H HD11 . ILE A 1 67  ? -20.398 16.284  -3.644  1.00 0.00 ? 67  ILE A HD11 15 
ATOM 56123 H HD12 . ILE A 1 67  ? -20.199 14.972  -2.482  1.00 0.00 ? 67  ILE A HD12 15 
ATOM 56124 H HD13 . ILE A 1 67  ? -21.787 15.301  -3.178  1.00 0.00 ? 67  ILE A HD13 15 
ATOM 56125 N N    . ASP A 1 68  ? -21.584 12.425  -7.794  1.00 0.00 ? 68  ASP A N    15 
ATOM 56126 C CA   . ASP A 1 68  ? -22.006 11.033  -7.956  1.00 0.00 ? 68  ASP A CA   15 
ATOM 56127 C C    . ASP A 1 68  ? -20.938 10.241  -8.710  1.00 0.00 ? 68  ASP A C    15 
ATOM 56128 O O    . ASP A 1 68  ? -20.644 9.094   -8.364  1.00 0.00 ? 68  ASP A O    15 
ATOM 56129 C CB   . ASP A 1 68  ? -23.350 10.956  -8.701  1.00 0.00 ? 68  ASP A CB   15 
ATOM 56130 C CG   . ASP A 1 68  ? -24.519 11.453  -7.818  1.00 0.00 ? 68  ASP A CG   15 
ATOM 56131 O OD1  . ASP A 1 68  ? -24.340 11.571  -6.609  1.00 0.00 ? 68  ASP A OD1  15 
ATOM 56132 O OD2  . ASP A 1 68  ? -25.575 11.706  -8.372  1.00 0.00 ? 68  ASP A OD2  15 
ATOM 56133 H H    . ASP A 1 68  ? -22.096 13.140  -8.226  1.00 0.00 ? 68  ASP A H    15 
ATOM 56134 H HA   . ASP A 1 68  ? -22.121 10.597  -6.972  1.00 0.00 ? 68  ASP A HA   15 
ATOM 56135 H HB2  . ASP A 1 68  ? -23.296 11.567  -9.590  1.00 0.00 ? 68  ASP A HB2  15 
ATOM 56136 H HB3  . ASP A 1 68  ? -23.536 9.931   -8.988  1.00 0.00 ? 68  ASP A HB3  15 
ATOM 56137 N N    . VAL A 1 69  ? -20.344 10.880  -9.728  1.00 0.00 ? 69  VAL A N    15 
ATOM 56138 C CA   . VAL A 1 69  ? -19.283 10.260  -10.515 1.00 0.00 ? 69  VAL A CA   15 
ATOM 56139 C C    . VAL A 1 69  ? -18.061 9.980   -9.614  1.00 0.00 ? 69  VAL A C    15 
ATOM 56140 O O    . VAL A 1 69  ? -17.472 8.897   -9.677  1.00 0.00 ? 69  VAL A O    15 
ATOM 56141 C CB   . VAL A 1 69  ? -18.914 11.184  -11.712 1.00 0.00 ? 69  VAL A CB   15 
ATOM 56142 C CG1  . VAL A 1 69  ? -17.682 10.654  -12.472 1.00 0.00 ? 69  VAL A CG1  15 
ATOM 56143 C CG2  . VAL A 1 69  ? -20.102 11.252  -12.676 1.00 0.00 ? 69  VAL A CG2  15 
ATOM 56144 H H    . VAL A 1 69  ? -20.617 11.797  -9.936  1.00 0.00 ? 69  VAL A H    15 
ATOM 56145 H HA   . VAL A 1 69  ? -19.648 9.319   -10.901 1.00 0.00 ? 69  VAL A HA   15 
ATOM 56146 H HB   . VAL A 1 69  ? -18.698 12.174  -11.338 1.00 0.00 ? 69  VAL A HB   15 
ATOM 56147 H HG11 . VAL A 1 69  ? -17.927 9.717   -12.950 1.00 0.00 ? 69  VAL A HG11 15 
ATOM 56148 H HG12 . VAL A 1 69  ? -16.870 10.501  -11.777 1.00 0.00 ? 69  VAL A HG12 15 
ATOM 56149 H HG13 . VAL A 1 69  ? -17.384 11.374  -13.219 1.00 0.00 ? 69  VAL A HG13 15 
ATOM 56150 H HG21 . VAL A 1 69  ? -19.955 12.065  -13.373 1.00 0.00 ? 69  VAL A HG21 15 
ATOM 56151 H HG22 . VAL A 1 69  ? -21.012 11.416  -12.118 1.00 0.00 ? 69  VAL A HG22 15 
ATOM 56152 H HG23 . VAL A 1 69  ? -20.179 10.322  -13.220 1.00 0.00 ? 69  VAL A HG23 15 
ATOM 56153 N N    . SER A 1 70  ? -17.699 10.966  -8.776  1.00 0.00 ? 70  SER A N    15 
ATOM 56154 C CA   . SER A 1 70  ? -16.564 10.817  -7.864  1.00 0.00 ? 70  SER A CA   15 
ATOM 56155 C C    . SER A 1 70  ? -16.819 9.697   -6.857  1.00 0.00 ? 70  SER A C    15 
ATOM 56156 O O    . SER A 1 70  ? -15.891 8.979   -6.476  1.00 0.00 ? 70  SER A O    15 
ATOM 56157 C CB   . SER A 1 70  ? -16.273 12.131  -7.131  1.00 0.00 ? 70  SER A CB   15 
ATOM 56158 O OG   . SER A 1 70  ? -17.370 12.465  -6.296  1.00 0.00 ? 70  SER A OG   15 
ATOM 56159 H H    . SER A 1 70  ? -18.210 11.800  -8.769  1.00 0.00 ? 70  SER A H    15 
ATOM 56160 H HA   . SER A 1 70  ? -15.695 10.553  -8.449  1.00 0.00 ? 70  SER A HA   15 
ATOM 56161 H HB2  . SER A 1 70  ? -15.393 12.018  -6.519  1.00 0.00 ? 70  SER A HB2  15 
ATOM 56162 H HB3  . SER A 1 70  ? -16.100 12.912  -7.859  1.00 0.00 ? 70  SER A HB3  15 
ATOM 56163 H HG   . SER A 1 70  ? -17.527 11.726  -5.703  1.00 0.00 ? 70  SER A HG   15 
ATOM 56164 N N    . ARG A 1 71  ? -18.095 9.530   -6.450  1.00 0.00 ? 71  ARG A N    15 
ATOM 56165 C CA   . ARG A 1 71  ? -18.462 8.464   -5.516  1.00 0.00 ? 71  ARG A CA   15 
ATOM 56166 C C    . ARG A 1 71  ? -18.149 7.109   -6.107  1.00 0.00 ? 71  ARG A C    15 
ATOM 56167 O O    . ARG A 1 71  ? -17.557 6.257   -5.444  1.00 0.00 ? 71  ARG A O    15 
ATOM 56168 C CB   . ARG A 1 71  ? -19.955 8.531   -5.193  1.00 0.00 ? 71  ARG A CB   15 
ATOM 56169 C CG   . ARG A 1 71  ? -20.244 9.710   -4.260  1.00 0.00 ? 71  ARG A CG   15 
ATOM 56170 C CD   . ARG A 1 71  ? -21.753 9.817   -4.021  1.00 0.00 ? 71  ARG A CD   15 
ATOM 56171 N NE   . ARG A 1 71  ? -22.048 10.925  -3.092  1.00 0.00 ? 71  ARG A NE   15 
ATOM 56172 C CZ   . ARG A 1 71  ? -23.308 11.263  -2.710  1.00 0.00 ? 71  ARG A CZ   15 
ATOM 56173 N NH1  . ARG A 1 71  ? -24.362 10.613  -3.166  1.00 0.00 ? 71  ARG A NH1  15 
ATOM 56174 N NH2  . ARG A 1 71  ? -23.479 12.251  -1.876  1.00 0.00 ? 71  ARG A NH2  15 
ATOM 56175 H H    . ARG A 1 71  ? -18.793 10.120  -6.805  1.00 0.00 ? 71  ARG A H    15 
ATOM 56176 H HA   . ARG A 1 71  ? -17.902 8.586   -4.601  1.00 0.00 ? 71  ARG A HA   15 
ATOM 56177 H HB2  . ARG A 1 71  ? -20.502 8.652   -6.114  1.00 0.00 ? 71  ARG A HB2  15 
ATOM 56178 H HB3  . ARG A 1 71  ? -20.264 7.612   -4.731  1.00 0.00 ? 71  ARG A HB3  15 
ATOM 56179 H HG2  . ARG A 1 71  ? -19.745 9.543   -3.318  1.00 0.00 ? 71  ARG A HG2  15 
ATOM 56180 H HG3  . ARG A 1 71  ? -19.883 10.625  -4.696  1.00 0.00 ? 71  ARG A HG3  15 
ATOM 56181 H HD2  . ARG A 1 71  ? -22.254 9.999   -4.959  1.00 0.00 ? 71  ARG A HD2  15 
ATOM 56182 H HD3  . ARG A 1 71  ? -22.113 8.889   -3.600  1.00 0.00 ? 71  ARG A HD3  15 
ATOM 56183 H HE   . ARG A 1 71  ? -21.298 11.444  -2.733  1.00 0.00 ? 71  ARG A HE   15 
ATOM 56184 H HH11 . ARG A 1 71  ? -24.245 9.852   -3.805  1.00 0.00 ? 71  ARG A HH11 15 
ATOM 56185 H HH12 . ARG A 1 71  ? -25.280 10.882  -2.872  1.00 0.00 ? 71  ARG A HH12 15 
ATOM 56186 H HH21 . ARG A 1 71  ? -22.686 12.749  -1.523  1.00 0.00 ? 71  ARG A HH21 15 
ATOM 56187 H HH22 . ARG A 1 71  ? -24.401 12.509  -1.588  1.00 0.00 ? 71  ARG A HH22 15 
ATOM 56188 N N    . SER A 1 72  ? -18.525 6.924   -7.373  1.00 0.00 ? 72  SER A N    15 
ATOM 56189 C CA   . SER A 1 72  ? -18.266 5.668   -8.070  1.00 0.00 ? 72  SER A CA   15 
ATOM 56190 C C    . SER A 1 72  ? -16.768 5.456   -8.259  1.00 0.00 ? 72  SER A C    15 
ATOM 56191 O O    . SER A 1 72  ? -16.272 4.341   -8.105  1.00 0.00 ? 72  SER A O    15 
ATOM 56192 C CB   . SER A 1 72  ? -18.977 5.646   -9.423  1.00 0.00 ? 72  SER A CB   15 
ATOM 56193 O OG   . SER A 1 72  ? -18.447 6.668   -10.254 1.00 0.00 ? 72  SER A OG   15 
ATOM 56194 H H    . SER A 1 72  ? -18.983 7.653   -7.840  1.00 0.00 ? 72  SER A H    15 
ATOM 56195 H HA   . SER A 1 72  ? -18.654 4.861   -7.466  1.00 0.00 ? 72  SER A HA   15 
ATOM 56196 H HB2  . SER A 1 72  ? -18.823 4.691   -9.902  1.00 0.00 ? 72  SER A HB2  15 
ATOM 56197 H HB3  . SER A 1 72  ? -20.036 5.799   -9.264  1.00 0.00 ? 72  SER A HB3  15 
ATOM 56198 H HG   . SER A 1 72  ? -17.675 6.316   -10.702 1.00 0.00 ? 72  SER A HG   15 
ATOM 56199 N N    . TRP A 1 73  ? -16.047 6.547   -8.559  1.00 0.00 ? 73  TRP A N    15 
ATOM 56200 C CA   . TRP A 1 73  ? -14.596 6.484   -8.743  1.00 0.00 ? 73  TRP A CA   15 
ATOM 56201 C C    . TRP A 1 73  ? -13.926 6.009   -7.451  1.00 0.00 ? 73  TRP A C    15 
ATOM 56202 O O    . TRP A 1 73  ? -13.095 5.095   -7.472  1.00 0.00 ? 73  TRP A O    15 
ATOM 56203 C CB   . TRP A 1 73  ? -14.064 7.876   -9.153  1.00 0.00 ? 73  TRP A CB   15 
ATOM 56204 C CG   . TRP A 1 73  ? -12.588 7.818   -9.437  1.00 0.00 ? 73  TRP A CG   15 
ATOM 56205 C CD1  . TRP A 1 73  ? -12.040 7.519   -10.634 1.00 0.00 ? 73  TRP A CD1  15 
ATOM 56206 C CD2  . TRP A 1 73  ? -11.477 8.069   -8.530  1.00 0.00 ? 73  TRP A CD2  15 
ATOM 56207 N NE1  . TRP A 1 73  ? -10.663 7.564   -10.522 1.00 0.00 ? 73  TRP A NE1  15 
ATOM 56208 C CE2  . TRP A 1 73  ? -10.267 7.900   -9.242  1.00 0.00 ? 73  TRP A CE2  15 
ATOM 56209 C CE3  . TRP A 1 73  ? -11.401 8.423   -7.170  1.00 0.00 ? 73  TRP A CE3  15 
ATOM 56210 C CZ2  . TRP A 1 73  ? -9.027  8.075   -8.631  1.00 0.00 ? 73  TRP A CZ2  15 
ATOM 56211 C CZ3  . TRP A 1 73  ? -10.151 8.599   -6.550  1.00 0.00 ? 73  TRP A CZ3  15 
ATOM 56212 C CH2  . TRP A 1 73  ? -8.966  8.425   -7.282  1.00 0.00 ? 73  TRP A CH2  15 
ATOM 56213 H H    . TRP A 1 73  ? -16.500 7.411   -8.643  1.00 0.00 ? 73  TRP A H    15 
ATOM 56214 H HA   . TRP A 1 73  ? -14.375 5.778   -9.530  1.00 0.00 ? 73  TRP A HA   15 
ATOM 56215 H HB2  . TRP A 1 73  ? -14.583 8.209   -10.040 1.00 0.00 ? 73  TRP A HB2  15 
ATOM 56216 H HB3  . TRP A 1 73  ? -14.248 8.577   -8.351  1.00 0.00 ? 73  TRP A HB3  15 
ATOM 56217 H HD1  . TRP A 1 73  ? -12.589 7.280   -11.531 1.00 0.00 ? 73  TRP A HD1  15 
ATOM 56218 H HE1  . TRP A 1 73  ? -10.030 7.384   -11.248 1.00 0.00 ? 73  TRP A HE1  15 
ATOM 56219 H HE3  . TRP A 1 73  ? -12.308 8.560   -6.599  1.00 0.00 ? 73  TRP A HE3  15 
ATOM 56220 H HZ2  . TRP A 1 73  ? -8.119  7.939   -9.199  1.00 0.00 ? 73  TRP A HZ2  15 
ATOM 56221 H HZ3  . TRP A 1 73  ? -10.103 8.871   -5.506  1.00 0.00 ? 73  TRP A HZ3  15 
ATOM 56222 H HH2  . TRP A 1 73  ? -8.009  8.563   -6.800  1.00 0.00 ? 73  TRP A HH2  15 
ATOM 56223 N N    . ALA A 1 74  ? -14.321 6.619   -6.331  1.00 0.00 ? 74  ALA A N    15 
ATOM 56224 C CA   . ALA A 1 74  ? -13.789 6.245   -5.017  1.00 0.00 ? 74  ALA A CA   15 
ATOM 56225 C C    . ALA A 1 74  ? -14.163 4.797   -4.673  1.00 0.00 ? 74  ALA A C    15 
ATOM 56226 O O    . ALA A 1 74  ? -13.376 4.066   -4.070  1.00 0.00 ? 74  ALA A O    15 
ATOM 56227 C CB   . ALA A 1 74  ? -14.316 7.192   -3.938  1.00 0.00 ? 74  ALA A CB   15 
ATOM 56228 H H    . ALA A 1 74  ? -15.002 7.324   -6.389  1.00 0.00 ? 74  ALA A H    15 
ATOM 56229 H HA   . ALA A 1 74  ? -12.707 6.330   -5.058  1.00 0.00 ? 74  ALA A HA   15 
ATOM 56230 H HB1  . ALA A 1 74  ? -14.506 8.163   -4.370  1.00 0.00 ? 74  ALA A HB1  15 
ATOM 56231 H HB2  . ALA A 1 74  ? -13.581 7.285   -3.152  1.00 0.00 ? 74  ALA A HB2  15 
ATOM 56232 H HB3  . ALA A 1 74  ? -15.234 6.795   -3.528  1.00 0.00 ? 74  ALA A HB3  15 
ATOM 56233 N N    . GLU A 1 75  ? -15.391 4.408   -5.037  1.00 0.00 ? 75  GLU A N    15 
ATOM 56234 C CA   . GLU A 1 75  ? -15.894 3.056   -4.765  1.00 0.00 ? 75  GLU A CA   15 
ATOM 56235 C C    . GLU A 1 75  ? -15.056 1.995   -5.489  1.00 0.00 ? 75  GLU A C    15 
ATOM 56236 O O    . GLU A 1 75  ? -14.828 0.905   -4.952  1.00 0.00 ? 75  GLU A O    15 
ATOM 56237 C CB   . GLU A 1 75  ? -17.364 2.950   -5.192  1.00 0.00 ? 75  GLU A CB   15 
ATOM 56238 C CG   . GLU A 1 75  ? -18.260 3.697   -4.189  1.00 0.00 ? 75  GLU A CG   15 
ATOM 56239 C CD   . GLU A 1 75  ? -18.487 2.835   -2.954  1.00 0.00 ? 75  GLU A CD   15 
ATOM 56240 O OE1  . GLU A 1 75  ? -17.708 2.952   -2.023  1.00 0.00 ? 75  GLU A OE1  15 
ATOM 56241 O OE2  . GLU A 1 75  ? -19.435 2.067   -2.959  1.00 0.00 ? 75  GLU A OE2  15 
ATOM 56242 H H    . GLU A 1 75  ? -15.975 5.049   -5.493  1.00 0.00 ? 75  GLU A H    15 
ATOM 56243 H HA   . GLU A 1 75  ? -15.830 2.874   -3.702  1.00 0.00 ? 75  GLU A HA   15 
ATOM 56244 H HB2  . GLU A 1 75  ? -17.482 3.385   -6.174  1.00 0.00 ? 75  GLU A HB2  15 
ATOM 56245 H HB3  . GLU A 1 75  ? -17.655 1.910   -5.223  1.00 0.00 ? 75  GLU A HB3  15 
ATOM 56246 H HG2  . GLU A 1 75  ? -17.782 4.617   -3.886  1.00 0.00 ? 75  GLU A HG2  15 
ATOM 56247 H HG3  . GLU A 1 75  ? -19.211 3.924   -4.647  1.00 0.00 ? 75  GLU A HG3  15 
ATOM 56248 N N    . LYS A 1 76  ? -14.593 2.325   -6.703  1.00 0.00 ? 76  LYS A N    15 
ATOM 56249 C CA   . LYS A 1 76  ? -13.766 1.398   -7.499  1.00 0.00 ? 76  LYS A CA   15 
ATOM 56250 C C    . LYS A 1 76  ? -12.370 1.200   -6.882  1.00 0.00 ? 76  LYS A C    15 
ATOM 56251 O O    . LYS A 1 76  ? -11.660 0.254   -7.239  1.00 0.00 ? 76  LYS A O    15 
ATOM 56252 C CB   . LYS A 1 76  ? -13.625 1.895   -8.947  1.00 0.00 ? 76  LYS A CB   15 
ATOM 56253 C CG   . LYS A 1 76  ? -14.975 1.791   -9.658  1.00 0.00 ? 76  LYS A CG   15 
ATOM 56254 C CD   . LYS A 1 76  ? -14.830 2.234   -11.115 1.00 0.00 ? 76  LYS A CD   15 
ATOM 56255 C CE   . LYS A 1 76  ? -16.184 2.106   -11.822 1.00 0.00 ? 76  LYS A CE   15 
ATOM 56256 N NZ   . LYS A 1 76  ? -17.152 3.064   -11.217 1.00 0.00 ? 76  LYS A NZ   15 
ATOM 56257 H H    . LYS A 1 76  ? -14.803 3.210   -7.068  1.00 0.00 ? 76  LYS A H    15 
ATOM 56258 H HA   . LYS A 1 76  ? -14.262 0.439   -7.518  1.00 0.00 ? 76  LYS A HA   15 
ATOM 56259 H HB2  . LYS A 1 76  ? -13.299 2.925   -8.945  1.00 0.00 ? 76  LYS A HB2  15 
ATOM 56260 H HB3  . LYS A 1 76  ? -12.900 1.288   -9.469  1.00 0.00 ? 76  LYS A HB3  15 
ATOM 56261 H HG2  . LYS A 1 76  ? -15.326 0.771   -9.626  1.00 0.00 ? 76  LYS A HG2  15 
ATOM 56262 H HG3  . LYS A 1 76  ? -15.685 2.432   -9.168  1.00 0.00 ? 76  LYS A HG3  15 
ATOM 56263 H HD2  . LYS A 1 76  ? -14.503 3.263   -11.146 1.00 0.00 ? 76  LYS A HD2  15 
ATOM 56264 H HD3  . LYS A 1 76  ? -14.108 1.608   -11.615 1.00 0.00 ? 76  LYS A HD3  15 
ATOM 56265 H HE2  . LYS A 1 76  ? -16.068 2.324   -12.872 1.00 0.00 ? 76  LYS A HE2  15 
ATOM 56266 H HE3  . LYS A 1 76  ? -16.557 1.100   -11.702 1.00 0.00 ? 76  LYS A HE3  15 
ATOM 56267 H HZ1  . LYS A 1 76  ? -17.578 2.639   -10.369 1.00 0.00 ? 76  LYS A HZ1  15 
ATOM 56268 H HZ2  . LYS A 1 76  ? -17.898 3.284   -11.908 1.00 0.00 ? 76  LYS A HZ2  15 
ATOM 56269 H HZ3  . LYS A 1 76  ? -16.656 3.937   -10.950 1.00 0.00 ? 76  LYS A HZ3  15 
ATOM 56270 N N    . ILE A 1 77  ? -11.974 2.111   -5.975  1.00 0.00 ? 77  ILE A N    15 
ATOM 56271 C CA   . ILE A 1 77  ? -10.653 2.051   -5.343  1.00 0.00 ? 77  ILE A CA   15 
ATOM 56272 C C    . ILE A 1 77  ? -10.502 0.692   -4.596  1.00 0.00 ? 77  ILE A C    15 
ATOM 56273 O O    . ILE A 1 77  ? -11.497 0.164   -4.089  1.00 0.00 ? 77  ILE A O    15 
ATOM 56274 C CB   . ILE A 1 77  ? -10.502 3.211   -4.332  1.00 0.00 ? 77  ILE A CB   15 
ATOM 56275 C CG1  . ILE A 1 77  ? -10.739 4.596   -5.019  1.00 0.00 ? 77  ILE A CG1  15 
ATOM 56276 C CG2  . ILE A 1 77  ? -9.105  3.181   -3.659  1.00 0.00 ? 77  ILE A CG2  15 
ATOM 56277 C CD1  . ILE A 1 77  ? -9.717  4.913   -6.120  1.00 0.00 ? 77  ILE A CD1  15 
ATOM 56278 H H    . ILE A 1 77  ? -12.577 2.850   -5.747  1.00 0.00 ? 77  ILE A H    15 
ATOM 56279 H HA   . ILE A 1 77  ? -9.907  2.146   -6.108  1.00 0.00 ? 77  ILE A HA   15 
ATOM 56280 H HB   . ILE A 1 77  ? -11.245 3.063   -3.568  1.00 0.00 ? 77  ILE A HB   15 
ATOM 56281 H HG12 . ILE A 1 77  ? -11.711 4.591   -5.479  1.00 0.00 ? 77  ILE A HG12 15 
ATOM 56282 H HG13 . ILE A 1 77  ? -10.698 5.366   -4.267  1.00 0.00 ? 77  ILE A HG13 15 
ATOM 56283 H HG21 . ILE A 1 77  ? -9.049  3.956   -2.909  1.00 0.00 ? 77  ILE A HG21 15 
ATOM 56284 H HG22 . ILE A 1 77  ? -8.342  3.351   -4.405  1.00 0.00 ? 77  ILE A HG22 15 
ATOM 56285 H HG23 . ILE A 1 77  ? -8.948  2.217   -3.197  1.00 0.00 ? 77  ILE A HG23 15 
ATOM 56286 H HD11 . ILE A 1 77  ? -8.751  5.098   -5.674  1.00 0.00 ? 77  ILE A HD11 15 
ATOM 56287 H HD12 . ILE A 1 77  ? -10.057 5.802   -6.632  1.00 0.00 ? 77  ILE A HD12 15 
ATOM 56288 H HD13 . ILE A 1 77  ? -9.657  4.092   -6.818  1.00 0.00 ? 77  ILE A HD13 15 
ATOM 56289 N N    . PRO A 1 78  ? -9.287  0.097   -4.534  1.00 0.00 ? 78  PRO A N    15 
ATOM 56290 C CA   . PRO A 1 78  ? -9.071  -1.220  -3.859  1.00 0.00 ? 78  PRO A CA   15 
ATOM 56291 C C    . PRO A 1 78  ? -8.897  -1.094  -2.331  1.00 0.00 ? 78  PRO A C    15 
ATOM 56292 O O    . PRO A 1 78  ? -8.329  -1.992  -1.698  1.00 0.00 ? 78  PRO A O    15 
ATOM 56293 C CB   . PRO A 1 78  ? -7.778  -1.766  -4.518  1.00 0.00 ? 78  PRO A CB   15 
ATOM 56294 C CG   . PRO A 1 78  ? -7.312  -0.703  -5.487  1.00 0.00 ? 78  PRO A CG   15 
ATOM 56295 C CD   . PRO A 1 78  ? -8.010  0.591   -5.088  1.00 0.00 ? 78  PRO A CD   15 
ATOM 56296 H HA   . PRO A 1 78  ? -9.878  -1.896  -4.088  1.00 0.00 ? 78  PRO A HA   15 
ATOM 56297 H HB2  . PRO A 1 78  ? -7.019  -1.943  -3.768  1.00 0.00 ? 78  PRO A HB2  15 
ATOM 56298 H HB3  . PRO A 1 78  ? -7.992  -2.676  -5.056  1.00 0.00 ? 78  PRO A HB3  15 
ATOM 56299 H HG2  . PRO A 1 78  ? -6.239  -0.590  -5.422  1.00 0.00 ? 78  PRO A HG2  15 
ATOM 56300 H HG3  . PRO A 1 78  ? -7.598  -0.968  -6.493  1.00 0.00 ? 78  PRO A HG3  15 
ATOM 56301 H HD2  . PRO A 1 78  ? -7.425  1.108   -4.339  1.00 0.00 ? 78  PRO A HD2  15 
ATOM 56302 H HD3  . PRO A 1 78  ? -8.180  1.221   -5.943  1.00 0.00 ? 78  PRO A HD3  15 
ATOM 56303 N N    . GLY A 1 79  ? -9.363  0.027   -1.750  1.00 0.00 ? 79  GLY A N    15 
ATOM 56304 C CA   . GLY A 1 79  ? -9.216  0.251   -0.297  1.00 0.00 ? 79  GLY A CA   15 
ATOM 56305 C C    . GLY A 1 79  ? -10.276 1.206   0.278   1.00 0.00 ? 79  GLY A C    15 
ATOM 56306 O O    . GLY A 1 79  ? -10.535 1.187   1.483   1.00 0.00 ? 79  GLY A O    15 
ATOM 56307 H H    . GLY A 1 79  ? -9.795  0.707   -2.304  1.00 0.00 ? 79  GLY A H    15 
ATOM 56308 H HA2  . GLY A 1 79  ? -9.295  -0.698  0.211   1.00 0.00 ? 79  GLY A HA2  15 
ATOM 56309 H HA3  . GLY A 1 79  ? -8.237  0.666   -0.110  1.00 0.00 ? 79  GLY A HA3  15 
ATOM 56310 N N    . PHE A 1 80  ? -10.864 2.047   -0.579  1.00 0.00 ? 80  PHE A N    15 
ATOM 56311 C CA   . PHE A 1 80  ? -11.866 3.029   -0.147  1.00 0.00 ? 80  PHE A CA   15 
ATOM 56312 C C    . PHE A 1 80  ? -13.037 2.320   0.527   1.00 0.00 ? 80  PHE A C    15 
ATOM 56313 O O    . PHE A 1 80  ? -13.502 2.738   1.594   1.00 0.00 ? 80  PHE A O    15 
ATOM 56314 C CB   . PHE A 1 80  ? -12.357 3.812   -1.371  1.00 0.00 ? 80  PHE A CB   15 
ATOM 56315 C CG   . PHE A 1 80  ? -13.342 4.900   -0.984  1.00 0.00 ? 80  PHE A CG   15 
ATOM 56316 C CD1  . PHE A 1 80  ? -12.882 6.079   -0.385  1.00 0.00 ? 80  PHE A CD1  15 
ATOM 56317 C CD2  . PHE A 1 80  ? -14.707 4.733   -1.244  1.00 0.00 ? 80  PHE A CD2  15 
ATOM 56318 C CE1  . PHE A 1 80  ? -13.787 7.087   -0.044  1.00 0.00 ? 80  PHE A CE1  15 
ATOM 56319 C CE2  . PHE A 1 80  ? -15.610 5.739   -0.902  1.00 0.00 ? 80  PHE A CE2  15 
ATOM 56320 C CZ   . PHE A 1 80  ? -15.151 6.917   -0.304  1.00 0.00 ? 80  PHE A CZ   15 
ATOM 56321 H H    . PHE A 1 80  ? -10.603 2.028   -1.522  1.00 0.00 ? 80  PHE A H    15 
ATOM 56322 H HA   . PHE A 1 80  ? -11.414 3.717   0.552   1.00 0.00 ? 80  PHE A HA   15 
ATOM 56323 H HB2  . PHE A 1 80  ? -11.511 4.259   -1.862  1.00 0.00 ? 80  PHE A HB2  15 
ATOM 56324 H HB3  . PHE A 1 80  ? -12.831 3.121   -2.052  1.00 0.00 ? 80  PHE A HB3  15 
ATOM 56325 H HD1  . PHE A 1 80  ? -11.828 6.208   -0.184  1.00 0.00 ? 80  PHE A HD1  15 
ATOM 56326 H HD2  . PHE A 1 80  ? -15.060 3.823   -1.706  1.00 0.00 ? 80  PHE A HD2  15 
ATOM 56327 H HE1  . PHE A 1 80  ? -13.435 7.998   0.419   1.00 0.00 ? 80  PHE A HE1  15 
ATOM 56328 H HE2  . PHE A 1 80  ? -16.664 5.611   -1.101  1.00 0.00 ? 80  PHE A HE2  15 
ATOM 56329 H HZ   . PHE A 1 80  ? -15.853 7.692   -0.043  1.00 0.00 ? 80  PHE A HZ   15 
ATOM 56330 N N    . THR A 1 81  ? -13.503 1.254   -0.110  1.00 0.00 ? 81  THR A N    15 
ATOM 56331 C CA   . THR A 1 81  ? -14.622 0.474   0.397   1.00 0.00 ? 81  THR A CA   15 
ATOM 56332 C C    . THR A 1 81  ? -14.282 -0.112  1.785   1.00 0.00 ? 81  THR A C    15 
ATOM 56333 O O    . THR A 1 81  ? -15.135 -0.165  2.675   1.00 0.00 ? 81  THR A O    15 
ATOM 56334 C CB   . THR A 1 81  ? -14.960 -0.654  -0.606  1.00 0.00 ? 81  THR A CB   15 
ATOM 56335 O OG1  . THR A 1 81  ? -15.294 -0.074  -1.861  1.00 0.00 ? 81  THR A OG1  15 
ATOM 56336 C CG2  . THR A 1 81  ? -16.154 -1.486  -0.105  1.00 0.00 ? 81  THR A CG2  15 
ATOM 56337 H H    . THR A 1 81  ? -13.085 0.988   -0.956  1.00 0.00 ? 81  THR A H    15 
ATOM 56338 H HA   . THR A 1 81  ? -15.473 1.132   0.485   1.00 0.00 ? 81  THR A HA   15 
ATOM 56339 H HB   . THR A 1 81  ? -14.101 -1.299  -0.724  1.00 0.00 ? 81  THR A HB   15 
ATOM 56340 H HG1  . THR A 1 81  ? -15.350 -0.780  -2.509  1.00 0.00 ? 81  THR A HG1  15 
ATOM 56341 H HG21 . THR A 1 81  ? -15.885 -1.987  0.813   1.00 0.00 ? 81  THR A HG21 15 
ATOM 56342 H HG22 . THR A 1 81  ? -16.418 -2.222  -0.850  1.00 0.00 ? 81  THR A HG22 15 
ATOM 56343 H HG23 . THR A 1 81  ? -16.998 -0.835  0.074   1.00 0.00 ? 81  THR A HG23 15 
ATOM 56344 N N    . ASP A 1 82  ? -13.040 -0.576  1.933   1.00 0.00 ? 82  ASP A N    15 
ATOM 56345 C CA   . ASP A 1 82  ? -12.570 -1.197  3.177   1.00 0.00 ? 82  ASP A CA   15 
ATOM 56346 C C    . ASP A 1 82  ? -12.681 -0.246  4.379   1.00 0.00 ? 82  ASP A C    15 
ATOM 56347 O O    . ASP A 1 82  ? -12.980 -0.685  5.494   1.00 0.00 ? 82  ASP A O    15 
ATOM 56348 C CB   . ASP A 1 82  ? -11.119 -1.653  3.016   1.00 0.00 ? 82  ASP A CB   15 
ATOM 56349 C CG   . ASP A 1 82  ? -10.669 -2.420  4.255   1.00 0.00 ? 82  ASP A CG   15 
ATOM 56350 O OD1  . ASP A 1 82  ? -11.208 -3.488  4.495   1.00 0.00 ? 82  ASP A OD1  15 
ATOM 56351 O OD2  . ASP A 1 82  ? -9.792  -1.928  4.946   1.00 0.00 ? 82  ASP A OD2  15 
ATOM 56352 H H    . ASP A 1 82  ? -12.425 -0.522  1.172   1.00 0.00 ? 82  ASP A H    15 
ATOM 56353 H HA   . ASP A 1 82  ? -13.177 -2.068  3.372   1.00 0.00 ? 82  ASP A HA   15 
ATOM 56354 H HB2  . ASP A 1 82  ? -11.039 -2.294  2.149   1.00 0.00 ? 82  ASP A HB2  15 
ATOM 56355 H HB3  . ASP A 1 82  ? -10.486 -0.790  2.882   1.00 0.00 ? 82  ASP A HB3  15 
ATOM 56356 N N    . LEU A 1 83  ? -12.394 1.043   4.155   1.00 0.00 ? 83  LEU A N    15 
ATOM 56357 C CA   . LEU A 1 83  ? -12.413 2.045   5.240   1.00 0.00 ? 83  LEU A CA   15 
ATOM 56358 C C    . LEU A 1 83  ? -13.835 2.149   5.834   1.00 0.00 ? 83  LEU A C    15 
ATOM 56359 O O    . LEU A 1 83  ? -14.811 1.955   5.105   1.00 0.00 ? 83  LEU A O    15 
ATOM 56360 C CB   . LEU A 1 83  ? -12.028 3.436   4.683   1.00 0.00 ? 83  LEU A CB   15 
ATOM 56361 C CG   . LEU A 1 83  ? -10.637 3.401   3.999   1.00 0.00 ? 83  LEU A CG   15 
ATOM 56362 C CD1  . LEU A 1 83  ? -10.393 4.740   3.277   1.00 0.00 ? 83  LEU A CD1  15 
ATOM 56363 C CD2  . LEU A 1 83  ? -9.498  3.138   5.031   1.00 0.00 ? 83  LEU A CD2  15 
ATOM 56364 H H    . LEU A 1 83  ? -12.138 1.329   3.253   1.00 0.00 ? 83  LEU A H    15 
ATOM 56365 H HA   . LEU A 1 83  ? -11.717 1.763   6.025   1.00 0.00 ? 83  LEU A HA   15 
ATOM 56366 H HB2  . LEU A 1 83  ? -12.774 3.750   3.966   1.00 0.00 ? 83  LEU A HB2  15 
ATOM 56367 H HB3  . LEU A 1 83  ? -12.010 4.151   5.492   1.00 0.00 ? 83  LEU A HB3  15 
ATOM 56368 H HG   . LEU A 1 83  ? -10.646 2.614   3.260   1.00 0.00 ? 83  LEU A HG   15 
ATOM 56369 H HD11 . LEU A 1 83  ? -10.923 4.744   2.336   1.00 0.00 ? 83  LEU A HD11 15 
ATOM 56370 H HD12 . LEU A 1 83  ? -9.337  4.862   3.096   1.00 0.00 ? 83  LEU A HD12 15 
ATOM 56371 H HD13 . LEU A 1 83  ? -10.743 5.558   3.890   1.00 0.00 ? 83  LEU A HD13 15 
ATOM 56372 H HD21 . LEU A 1 83  ? -9.027  4.067   5.322   1.00 0.00 ? 83  LEU A HD21 15 
ATOM 56373 H HD22 . LEU A 1 83  ? -8.754  2.503   4.576   1.00 0.00 ? 83  LEU A HD22 15 
ATOM 56374 H HD23 . LEU A 1 83  ? -9.883  2.644   5.909   1.00 0.00 ? 83  LEU A HD23 15 
ATOM 56375 N N    . PRO A 1 84  ? -13.985 2.490   7.141   1.00 0.00 ? 84  PRO A N    15 
ATOM 56376 C CA   . PRO A 1 84  ? -15.331 2.661   7.772   1.00 0.00 ? 84  PRO A CA   15 
ATOM 56377 C C    . PRO A 1 84  ? -16.294 3.431   6.851   1.00 0.00 ? 84  PRO A C    15 
ATOM 56378 O O    . PRO A 1 84  ? -15.855 4.185   5.975   1.00 0.00 ? 84  PRO A O    15 
ATOM 56379 C CB   . PRO A 1 84  ? -15.046 3.480   9.055   1.00 0.00 ? 84  PRO A CB   15 
ATOM 56380 C CG   . PRO A 1 84  ? -13.560 3.642   9.143   1.00 0.00 ? 84  PRO A CG   15 
ATOM 56381 C CD   . PRO A 1 84  ? -12.911 2.734   8.131   1.00 0.00 ? 84  PRO A CD   15 
ATOM 56382 H HA   . PRO A 1 84  ? -15.749 1.708   8.051   1.00 0.00 ? 84  PRO A HA   15 
ATOM 56383 H HB2  . PRO A 1 84  ? -15.507 4.457   8.990   1.00 0.00 ? 84  PRO A HB2  15 
ATOM 56384 H HB3  . PRO A 1 84  ? -15.401 2.972   9.939   1.00 0.00 ? 84  PRO A HB3  15 
ATOM 56385 H HG2  . PRO A 1 84  ? -13.302 4.658   8.920   1.00 0.00 ? 84  PRO A HG2  15 
ATOM 56386 H HG3  . PRO A 1 84  ? -13.214 3.392   10.130  1.00 0.00 ? 84  PRO A HG3  15 
ATOM 56387 H HD2  . PRO A 1 84  ? -12.059 3.241   7.694   1.00 0.00 ? 84  PRO A HD2  15 
ATOM 56388 H HD3  . PRO A 1 84  ? -12.600 1.813   8.596   1.00 0.00 ? 84  PRO A HD3  15 
ATOM 56389 N N    . LYS A 1 85  ? -17.598 3.223   7.055   1.00 0.00 ? 85  LYS A N    15 
ATOM 56390 C CA   . LYS A 1 85  ? -18.624 3.876   6.237   1.00 0.00 ? 85  LYS A CA   15 
ATOM 56391 C C    . LYS A 1 85  ? -18.508 5.398   6.325   1.00 0.00 ? 85  LYS A C    15 
ATOM 56392 O O    . LYS A 1 85  ? -18.581 6.093   5.302   1.00 0.00 ? 85  LYS A O    15 
ATOM 56393 C CB   . LYS A 1 85  ? -20.027 3.412   6.703   1.00 0.00 ? 85  LYS A CB   15 
ATOM 56394 C CG   . LYS A 1 85  ? -21.127 4.101   5.877   1.00 0.00 ? 85  LYS A CG   15 
ATOM 56395 C CD   . LYS A 1 85  ? -22.487 3.484   6.207   1.00 0.00 ? 85  LYS A CD   15 
ATOM 56396 C CE   . LYS A 1 85  ? -23.580 4.186   5.392   1.00 0.00 ? 85  LYS A CE   15 
ATOM 56397 N NZ   . LYS A 1 85  ? -23.742 5.597   5.864   1.00 0.00 ? 85  LYS A NZ   15 
ATOM 56398 H H    . LYS A 1 85  ? -17.876 2.605   7.763   1.00 0.00 ? 85  LYS A H    15 
ATOM 56399 H HA   . LYS A 1 85  ? -18.491 3.578   5.208   1.00 0.00 ? 85  LYS A HA   15 
ATOM 56400 H HB2  . LYS A 1 85  ? -20.108 2.342   6.581   1.00 0.00 ? 85  LYS A HB2  15 
ATOM 56401 H HB3  . LYS A 1 85  ? -20.157 3.663   7.746   1.00 0.00 ? 85  LYS A HB3  15 
ATOM 56402 H HG2  . LYS A 1 85  ? -21.140 5.151   6.131   1.00 0.00 ? 85  LYS A HG2  15 
ATOM 56403 H HG3  . LYS A 1 85  ? -20.910 3.996   4.831   1.00 0.00 ? 85  LYS A HG3  15 
ATOM 56404 H HD2  . LYS A 1 85  ? -22.473 2.432   5.962   1.00 0.00 ? 85  LYS A HD2  15 
ATOM 56405 H HD3  . LYS A 1 85  ? -22.693 3.606   7.259   1.00 0.00 ? 85  LYS A HD3  15 
ATOM 56406 H HE2  . LYS A 1 85  ? -23.302 4.187   4.348   1.00 0.00 ? 85  LYS A HE2  15 
ATOM 56407 H HE3  . LYS A 1 85  ? -24.514 3.656   5.512   1.00 0.00 ? 85  LYS A HE3  15 
ATOM 56408 H HZ1  . LYS A 1 85  ? -22.914 5.885   6.424   1.00 0.00 ? 85  LYS A HZ1  15 
ATOM 56409 H HZ2  . LYS A 1 85  ? -24.598 5.665   6.452   1.00 0.00 ? 85  LYS A HZ2  15 
ATOM 56410 H HZ3  . LYS A 1 85  ? -23.834 6.227   5.043   1.00 0.00 ? 85  LYS A HZ3  15 
ATOM 56411 N N    . GLU A 1 86  ? -18.363 5.900   7.540   1.00 0.00 ? 86  GLU A N    15 
ATOM 56412 C CA   . GLU A 1 86  ? -18.273 7.336   7.770   1.00 0.00 ? 86  GLU A CA   15 
ATOM 56413 C C    . GLU A 1 86  ? -17.037 7.935   7.095   1.00 0.00 ? 86  GLU A C    15 
ATOM 56414 O O    . GLU A 1 86  ? -17.097 9.045   6.557   1.00 0.00 ? 86  GLU A O    15 
ATOM 56415 C CB   . GLU A 1 86  ? -18.268 7.645   9.271   1.00 0.00 ? 86  GLU A CB   15 
ATOM 56416 C CG   . GLU A 1 86  ? -19.664 7.357   9.860   1.00 0.00 ? 86  GLU A CG   15 
ATOM 56417 C CD   . GLU A 1 86  ? -19.658 7.467   11.401  1.00 0.00 ? 86  GLU A CD   15 
ATOM 56418 O OE1  . GLU A 1 86  ? -18.589 7.389   11.996  1.00 0.00 ? 86  GLU A OE1  15 
ATOM 56419 O OE2  . GLU A 1 86  ? -20.731 7.629   11.959  1.00 0.00 ? 86  GLU A OE2  15 
ATOM 56420 H H    . GLU A 1 86  ? -18.344 5.286   8.302   1.00 0.00 ? 86  GLU A H    15 
ATOM 56421 H HA   . GLU A 1 86  ? -19.152 7.783   7.328   1.00 0.00 ? 86  GLU A HA   15 
ATOM 56422 H HB2  . GLU A 1 86  ? -17.535 7.023   9.761   1.00 0.00 ? 86  GLU A HB2  15 
ATOM 56423 H HB3  . GLU A 1 86  ? -18.023 8.685   9.426   1.00 0.00 ? 86  GLU A HB3  15 
ATOM 56424 H HG2  . GLU A 1 86  ? -20.372 8.067   9.458   1.00 0.00 ? 86  GLU A HG2  15 
ATOM 56425 H HG3  . GLU A 1 86  ? -19.967 6.359   9.579   1.00 0.00 ? 86  GLU A HG3  15 
ATOM 56426 N N    . ASP A 1 87  ? -15.915 7.196   7.131   1.00 0.00 ? 87  ASP A N    15 
ATOM 56427 C CA   . ASP A 1 87  ? -14.662 7.672   6.524   1.00 0.00 ? 87  ASP A CA   15 
ATOM 56428 C C    . ASP A 1 87  ? -14.857 7.905   5.047   1.00 0.00 ? 87  ASP A C    15 
ATOM 56429 O O    . ASP A 1 87  ? -14.406 8.913   4.501   1.00 0.00 ? 87  ASP A O    15 
ATOM 56430 C CB   . ASP A 1 87  ? -13.559 6.621   6.683   1.00 0.00 ? 87  ASP A CB   15 
ATOM 56431 C CG   . ASP A 1 87  ? -12.170 7.204   6.340   1.00 0.00 ? 87  ASP A CG   15 
ATOM 56432 O OD1  . ASP A 1 87  ? -12.108 8.215   5.648   1.00 0.00 ? 87  ASP A OD1  15 
ATOM 56433 O OD2  . ASP A 1 87  ? -11.190 6.624   6.777   1.00 0.00 ? 87  ASP A OD2  15 
ATOM 56434 H H    . ASP A 1 87  ? -15.930 6.323   7.577   1.00 0.00 ? 87  ASP A H    15 
ATOM 56435 H HA   . ASP A 1 87  ? -14.347 8.586   7.001   1.00 0.00 ? 87  ASP A HA   15 
ATOM 56436 H HB2  . ASP A 1 87  ? -13.562 6.228   7.679   1.00 0.00 ? 87  ASP A HB2  15 
ATOM 56437 H HB3  . ASP A 1 87  ? -13.765 5.818   5.992   1.00 0.00 ? 87  ASP A HB3  15 
ATOM 56438 N N    . GLN A 1 88  ? -15.501 6.939   4.398   1.00 0.00 ? 88  GLN A N    15 
ATOM 56439 C CA   . GLN A 1 88  ? -15.720 6.996   2.964   1.00 0.00 ? 88  GLN A CA   15 
ATOM 56440 C C    . GLN A 1 88  ? -16.551 8.227   2.603   1.00 0.00 ? 88  GLN A C    15 
ATOM 56441 O O    . GLN A 1 88  ? -16.236 8.936   1.644   1.00 0.00 ? 88  GLN A O    15 
ATOM 56442 C CB   . GLN A 1 88  ? -16.443 5.726   2.504   1.00 0.00 ? 88  GLN A CB   15 
ATOM 56443 C CG   . GLN A 1 88  ? -15.520 4.507   2.680   1.00 0.00 ? 88  GLN A CG   15 
ATOM 56444 C CD   . GLN A 1 88  ? -16.172 3.273   2.059   1.00 0.00 ? 88  GLN A CD   15 
ATOM 56445 O OE1  . GLN A 1 88  ? -16.515 3.281   0.877   1.00 0.00 ? 88  GLN A OE1  15 
ATOM 56446 N NE2  . GLN A 1 88  ? -16.370 2.212   2.792   1.00 0.00 ? 88  GLN A NE2  15 
ATOM 56447 H H    . GLN A 1 88  ? -15.798 6.151   4.901   1.00 0.00 ? 88  GLN A H    15 
ATOM 56448 H HA   . GLN A 1 88  ? -14.765 7.053   2.461   1.00 0.00 ? 88  GLN A HA   15 
ATOM 56449 H HB2  . GLN A 1 88  ? -17.331 5.590   3.104   1.00 0.00 ? 88  GLN A HB2  15 
ATOM 56450 H HB3  . GLN A 1 88  ? -16.724 5.818   1.467   1.00 0.00 ? 88  GLN A HB3  15 
ATOM 56451 H HG2  . GLN A 1 88  ? -14.554 4.684   2.228   1.00 0.00 ? 88  GLN A HG2  15 
ATOM 56452 H HG3  . GLN A 1 88  ? -15.379 4.330   3.735   1.00 0.00 ? 88  GLN A HG3  15 
ATOM 56453 H HE21 . GLN A 1 88  ? -16.102 2.210   3.734   1.00 0.00 ? 88  GLN A HE21 15 
ATOM 56454 H HE22 . GLN A 1 88  ? -16.786 1.417   2.400   1.00 0.00 ? 88  GLN A HE22 15 
ATOM 56455 N N    . THR A 1 89  ? -17.589 8.493   3.401   1.00 0.00 ? 89  THR A N    15 
ATOM 56456 C CA   . THR A 1 89  ? -18.453 9.658   3.186   1.00 0.00 ? 89  THR A CA   15 
ATOM 56457 C C    . THR A 1 89  ? -17.661 10.965  3.391   1.00 0.00 ? 89  THR A C    15 
ATOM 56458 O O    . THR A 1 89  ? -17.784 11.909  2.602   1.00 0.00 ? 89  THR A O    15 
ATOM 56459 C CB   . THR A 1 89  ? -19.659 9.596   4.154   1.00 0.00 ? 89  THR A CB   15 
ATOM 56460 O OG1  . THR A 1 89  ? -20.380 8.395   3.918   1.00 0.00 ? 89  THR A OG1  15 
ATOM 56461 C CG2  . THR A 1 89  ? -20.599 10.793  3.922   1.00 0.00 ? 89  THR A CG2  15 
ATOM 56462 H H    . THR A 1 89  ? -17.768 7.903   4.163   1.00 0.00 ? 89  THR A H    15 
ATOM 56463 H HA   . THR A 1 89  ? -18.821 9.632   2.171   1.00 0.00 ? 89  THR A HA   15 
ATOM 56464 H HB   . THR A 1 89  ? -19.308 9.615   5.172   1.00 0.00 ? 89  THR A HB   15 
ATOM 56465 H HG1  . THR A 1 89  ? -20.980 8.260   4.655   1.00 0.00 ? 89  THR A HG1  15 
ATOM 56466 H HG21 . THR A 1 89  ? -21.065 10.703  2.952   1.00 0.00 ? 89  THR A HG21 15 
ATOM 56467 H HG22 . THR A 1 89  ? -20.031 11.710  3.964   1.00 0.00 ? 89  THR A HG22 15 
ATOM 56468 H HG23 . THR A 1 89  ? -21.360 10.806  4.688   1.00 0.00 ? 89  THR A HG23 15 
ATOM 56469 N N    . LEU A 1 90  ? -16.876 11.010  4.475   1.00 0.00 ? 90  LEU A N    15 
ATOM 56470 C CA   . LEU A 1 90  ? -16.088 12.199  4.821   1.00 0.00 ? 90  LEU A CA   15 
ATOM 56471 C C    . LEU A 1 90  ? -15.050 12.511  3.737   1.00 0.00 ? 90  LEU A C    15 
ATOM 56472 O O    . LEU A 1 90  ? -14.851 13.676  3.377   1.00 0.00 ? 90  LEU A O    15 
ATOM 56473 C CB   . LEU A 1 90  ? -15.393 11.994  6.197   1.00 0.00 ? 90  LEU A CB   15 
ATOM 56474 C CG   . LEU A 1 90  ? -14.570 13.247  6.620   1.00 0.00 ? 90  LEU A CG   15 
ATOM 56475 C CD1  . LEU A 1 90  ? -15.496 14.461  6.829   1.00 0.00 ? 90  LEU A CD1  15 
ATOM 56476 C CD2  . LEU A 1 90  ? -13.835 12.947  7.928   1.00 0.00 ? 90  LEU A CD2  15 
ATOM 56477 H H    . LEU A 1 90  ? -16.844 10.231  5.069   1.00 0.00 ? 90  LEU A H    15 
ATOM 56478 H HA   . LEU A 1 90  ? -16.760 13.040  4.902   1.00 0.00 ? 90  LEU A HA   15 
ATOM 56479 H HB2  . LEU A 1 90  ? -16.146 11.797  6.946   1.00 0.00 ? 90  LEU A HB2  15 
ATOM 56480 H HB3  . LEU A 1 90  ? -14.732 11.143  6.131   1.00 0.00 ? 90  LEU A HB3  15 
ATOM 56481 H HG   . LEU A 1 90  ? -13.849 13.483  5.848   1.00 0.00 ? 90  LEU A HG   15 
ATOM 56482 H HD11 . LEU A 1 90  ? -15.960 14.726  5.890   1.00 0.00 ? 90  LEU A HD11 15 
ATOM 56483 H HD12 . LEU A 1 90  ? -14.917 15.297  7.193   1.00 0.00 ? 90  LEU A HD12 15 
ATOM 56484 H HD13 . LEU A 1 90  ? -16.259 14.212  7.551   1.00 0.00 ? 90  LEU A HD13 15 
ATOM 56485 H HD21 . LEU A 1 90  ? -14.554 12.808  8.721   1.00 0.00 ? 90  LEU A HD21 15 
ATOM 56486 H HD22 . LEU A 1 90  ? -13.183 13.773  8.172   1.00 0.00 ? 90  LEU A HD22 15 
ATOM 56487 H HD23 . LEU A 1 90  ? -13.247 12.047  7.811   1.00 0.00 ? 90  LEU A HD23 15 
ATOM 56488 N N    . LEU A 1 91  ? -14.372 11.465  3.251   1.00 0.00 ? 91  LEU A N    15 
ATOM 56489 C CA   . LEU A 1 91  ? -13.327 11.630  2.237   1.00 0.00 ? 91  LEU A CA   15 
ATOM 56490 C C    . LEU A 1 91  ? -13.893 12.218  0.946   1.00 0.00 ? 91  LEU A C    15 
ATOM 56491 O O    . LEU A 1 91  ? -13.262 13.073  0.316   1.00 0.00 ? 91  LEU A O    15 
ATOM 56492 C CB   . LEU A 1 91  ? -12.674 10.269  1.931   1.00 0.00 ? 91  LEU A CB   15 
ATOM 56493 C CG   . LEU A 1 91  ? -11.821 9.793   3.124   1.00 0.00 ? 91  LEU A CG   15 
ATOM 56494 C CD1  . LEU A 1 91  ? -11.424 8.333   2.903   1.00 0.00 ? 91  LEU A CD1  15 
ATOM 56495 C CD2  . LEU A 1 91  ? -10.545 10.647  3.223   1.00 0.00 ? 91  LEU A CD2  15 
ATOM 56496 H H    . LEU A 1 91  ? -14.564 10.570  3.597   1.00 0.00 ? 91  LEU A H    15 
ATOM 56497 H HA   . LEU A 1 91  ? -12.569 12.293  2.622   1.00 0.00 ? 91  LEU A HA   15 
ATOM 56498 H HB2  . LEU A 1 91  ? -13.445 9.540   1.733   1.00 0.00 ? 91  LEU A HB2  15 
ATOM 56499 H HB3  . LEU A 1 91  ? -12.043 10.364  1.061   1.00 0.00 ? 91  LEU A HB3  15 
ATOM 56500 H HG   . LEU A 1 91  ? -12.389 9.869   4.041   1.00 0.00 ? 91  LEU A HG   15 
ATOM 56501 H HD11 . LEU A 1 91  ? -10.727 8.028   3.669   1.00 0.00 ? 91  LEU A HD11 15 
ATOM 56502 H HD12 . LEU A 1 91  ? -10.964 8.227   1.932   1.00 0.00 ? 91  LEU A HD12 15 
ATOM 56503 H HD13 . LEU A 1 91  ? -12.306 7.711   2.953   1.00 0.00 ? 91  LEU A HD13 15 
ATOM 56504 H HD21 . LEU A 1 91  ? -10.803 11.641  3.561   1.00 0.00 ? 91  LEU A HD21 15 
ATOM 56505 H HD22 . LEU A 1 91  ? -10.077 10.708  2.252   1.00 0.00 ? 91  LEU A HD22 15 
ATOM 56506 H HD23 . LEU A 1 91  ? -9.860  10.194  3.925   1.00 0.00 ? 91  LEU A HD23 15 
ATOM 56507 N N    . ILE A 1 92  ? -15.069 11.729  0.542   1.00 0.00 ? 92  ILE A N    15 
ATOM 56508 C CA   . ILE A 1 92  ? -15.714 12.172  -0.698  1.00 0.00 ? 92  ILE A CA   15 
ATOM 56509 C C    . ILE A 1 92  ? -16.089 13.667  -0.626  1.00 0.00 ? 92  ILE A C    15 
ATOM 56510 O O    . ILE A 1 92  ? -15.861 14.416  -1.583  1.00 0.00 ? 92  ILE A O    15 
ATOM 56511 C CB   . ILE A 1 92  ? -16.972 11.294  -0.962  1.00 0.00 ? 92  ILE A CB   15 
ATOM 56512 C CG1  . ILE A 1 92  ? -16.517 9.848   -1.241  1.00 0.00 ? 92  ILE A CG1  15 
ATOM 56513 C CG2  . ILE A 1 92  ? -17.757 11.818  -2.197  1.00 0.00 ? 92  ILE A CG2  15 
ATOM 56514 C CD1  . ILE A 1 92  ? -17.716 8.886   -1.146  1.00 0.00 ? 92  ILE A CD1  15 
ATOM 56515 H H    . ILE A 1 92  ? -15.503 11.033  1.079   1.00 0.00 ? 92  ILE A H    15 
ATOM 56516 H HA   . ILE A 1 92  ? -15.022 12.031  -1.514  1.00 0.00 ? 92  ILE A HA   15 
ATOM 56517 H HB   . ILE A 1 92  ? -17.615 11.313  -0.094  1.00 0.00 ? 92  ILE A HB   15 
ATOM 56518 H HG12 . ILE A 1 92  ? -16.093 9.792   -2.234  1.00 0.00 ? 92  ILE A HG12 15 
ATOM 56519 H HG13 . ILE A 1 92  ? -15.770 9.562   -0.518  1.00 0.00 ? 92  ILE A HG13 15 
ATOM 56520 H HG21 . ILE A 1 92  ? -17.102 11.849  -3.054  1.00 0.00 ? 92  ILE A HG21 15 
ATOM 56521 H HG22 . ILE A 1 92  ? -18.130 12.811  -1.993  1.00 0.00 ? 92  ILE A HG22 15 
ATOM 56522 H HG23 . ILE A 1 92  ? -18.587 11.157  -2.400  1.00 0.00 ? 92  ILE A HG23 15 
ATOM 56523 H HD11 . ILE A 1 92  ? -17.487 7.971   -1.673  1.00 0.00 ? 92  ILE A HD11 15 
ATOM 56524 H HD12 . ILE A 1 92  ? -18.590 9.342   -1.586  1.00 0.00 ? 92  ILE A HD12 15 
ATOM 56525 H HD13 . ILE A 1 92  ? -17.914 8.661   -0.108  1.00 0.00 ? 92  ILE A HD13 15 
ATOM 56526 N N    . GLU A 1 93  ? -16.719 14.069  0.486   1.00 0.00 ? 93  GLU A N    15 
ATOM 56527 C CA   . GLU A 1 93  ? -17.192 15.448  0.643   1.00 0.00 ? 93  GLU A CA   15 
ATOM 56528 C C    . GLU A 1 93  ? -16.037 16.449  0.631   1.00 0.00 ? 93  GLU A C    15 
ATOM 56529 O O    . GLU A 1 93  ? -16.122 17.498  -0.012  1.00 0.00 ? 93  GLU A O    15 
ATOM 56530 C CB   . GLU A 1 93  ? -17.977 15.583  1.959   1.00 0.00 ? 93  GLU A CB   15 
ATOM 56531 C CG   . GLU A 1 93  ? -19.312 14.810  1.872   1.00 0.00 ? 93  GLU A CG   15 
ATOM 56532 C CD   . GLU A 1 93  ? -20.200 15.377  0.761   1.00 0.00 ? 93  GLU A CD   15 
ATOM 56533 O OE1  . GLU A 1 93  ? -20.375 16.581  0.730   1.00 0.00 ? 93  GLU A OE1  15 
ATOM 56534 O OE2  . GLU A 1 93  ? -20.689 14.596  -0.037  1.00 0.00 ? 93  GLU A OE2  15 
ATOM 56535 H H    . GLU A 1 93  ? -16.911 13.414  1.191   1.00 0.00 ? 93  GLU A H    15 
ATOM 56536 H HA   . GLU A 1 93  ? -17.859 15.680  -0.173  1.00 0.00 ? 93  GLU A HA   15 
ATOM 56537 H HB2  . GLU A 1 93  ? -17.385 15.186  2.771   1.00 0.00 ? 93  GLU A HB2  15 
ATOM 56538 H HB3  . GLU A 1 93  ? -18.183 16.626  2.146   1.00 0.00 ? 93  GLU A HB3  15 
ATOM 56539 H HG2  . GLU A 1 93  ? -19.107 13.770  1.666   1.00 0.00 ? 93  GLU A HG2  15 
ATOM 56540 H HG3  . GLU A 1 93  ? -19.830 14.888  2.815   1.00 0.00 ? 93  GLU A HG3  15 
ATOM 56541 N N    . SER A 1 94  ? -14.968 16.121  1.358   1.00 0.00 ? 94  SER A N    15 
ATOM 56542 C CA   . SER A 1 94  ? -13.796 16.995  1.452   1.00 0.00 ? 94  SER A CA   15 
ATOM 56543 C C    . SER A 1 94  ? -13.022 17.072  0.133   1.00 0.00 ? 94  SER A C    15 
ATOM 56544 O O    . SER A 1 94  ? -12.476 18.124  -0.212  1.00 0.00 ? 94  SER A O    15 
ATOM 56545 C CB   . SER A 1 94  ? -12.870 16.509  2.567   1.00 0.00 ? 94  SER A CB   15 
ATOM 56546 O OG   . SER A 1 94  ? -11.740 17.367  2.647   1.00 0.00 ? 94  SER A OG   15 
ATOM 56547 H H    . SER A 1 94  ? -14.972 15.276  1.856   1.00 0.00 ? 94  SER A H    15 
ATOM 56548 H HA   . SER A 1 94  ? -14.133 17.988  1.706   1.00 0.00 ? 94  SER A HA   15 
ATOM 56549 H HB2  . SER A 1 94  ? -13.394 16.532  3.508   1.00 0.00 ? 94  SER A HB2  15 
ATOM 56550 H HB3  . SER A 1 94  ? -12.561 15.494  2.358   1.00 0.00 ? 94  SER A HB3  15 
ATOM 56551 H HG   . SER A 1 94  ? -12.042 18.230  2.938   1.00 0.00 ? 94  SER A HG   15 
ATOM 56552 N N    . ALA A 1 95  ? -12.906 15.929  -0.547  1.00 0.00 ? 95  ALA A N    15 
ATOM 56553 C CA   . ALA A 1 95  ? -12.103 15.828  -1.777  1.00 0.00 ? 95  ALA A CA   15 
ATOM 56554 C C    . ALA A 1 95  ? -12.908 16.059  -3.065  1.00 0.00 ? 95  ALA A C    15 
ATOM 56555 O O    . ALA A 1 95  ? -12.345 15.975  -4.164  1.00 0.00 ? 95  ALA A O    15 
ATOM 56556 C CB   . ALA A 1 95  ? -11.446 14.464  -1.840  1.00 0.00 ? 95  ALA A CB   15 
ATOM 56557 H H    . ALA A 1 95  ? -13.310 15.117  -0.178  1.00 0.00 ? 95  ALA A H    15 
ATOM 56558 H HA   . ALA A 1 95  ? -11.319 16.568  -1.732  1.00 0.00 ? 95  ALA A HA   15 
ATOM 56559 H HB1  . ALA A 1 95  ? -12.178 13.701  -1.622  1.00 0.00 ? 95  ALA A HB1  15 
ATOM 56560 H HB2  . ALA A 1 95  ? -10.647 14.417  -1.115  1.00 0.00 ? 95  ALA A HB2  15 
ATOM 56561 H HB3  . ALA A 1 95  ? -11.044 14.304  -2.829  1.00 0.00 ? 95  ALA A HB3  15 
ATOM 56562 N N    . PHE A 1 96  ? -14.216 16.306  -2.938  1.00 0.00 ? 96  PHE A N    15 
ATOM 56563 C CA   . PHE A 1 96  ? -15.072 16.491  -4.114  1.00 0.00 ? 96  PHE A CA   15 
ATOM 56564 C C    . PHE A 1 96  ? -14.579 17.662  -4.997  1.00 0.00 ? 96  PHE A C    15 
ATOM 56565 O O    . PHE A 1 96  ? -14.448 17.501  -6.217  1.00 0.00 ? 96  PHE A O    15 
ATOM 56566 C CB   . PHE A 1 96  ? -16.556 16.688  -3.659  1.00 0.00 ? 96  PHE A CB   15 
ATOM 56567 C CG   . PHE A 1 96  ? -17.448 17.167  -4.812  1.00 0.00 ? 96  PHE A CG   15 
ATOM 56568 C CD1  . PHE A 1 96  ? -17.591 16.391  -5.970  1.00 0.00 ? 96  PHE A CD1  15 
ATOM 56569 C CD2  . PHE A 1 96  ? -18.119 18.394  -4.706  1.00 0.00 ? 96  PHE A CD2  15 
ATOM 56570 C CE1  . PHE A 1 96  ? -18.401 16.845  -7.017  1.00 0.00 ? 96  PHE A CE1  15 
ATOM 56571 C CE2  . PHE A 1 96  ? -18.929 18.843  -5.750  1.00 0.00 ? 96  PHE A CE2  15 
ATOM 56572 C CZ   . PHE A 1 96  ? -19.070 18.071  -6.905  1.00 0.00 ? 96  PHE A CZ   15 
ATOM 56573 H H    . PHE A 1 96  ? -14.617 16.329  -2.044  1.00 0.00 ? 96  PHE A H    15 
ATOM 56574 H HA   . PHE A 1 96  ? -15.020 15.588  -4.705  1.00 0.00 ? 96  PHE A HA   15 
ATOM 56575 H HB2  . PHE A 1 96  ? -16.943 15.742  -3.298  1.00 0.00 ? 96  PHE A HB2  15 
ATOM 56576 H HB3  . PHE A 1 96  ? -16.580 17.411  -2.854  1.00 0.00 ? 96  PHE A HB3  15 
ATOM 56577 H HD1  . PHE A 1 96  ? -17.075 15.446  -6.055  1.00 0.00 ? 96  PHE A HD1  15 
ATOM 56578 H HD2  . PHE A 1 96  ? -18.011 18.992  -3.813  1.00 0.00 ? 96  PHE A HD2  15 
ATOM 56579 H HE1  . PHE A 1 96  ? -18.512 16.248  -7.911  1.00 0.00 ? 96  PHE A HE1  15 
ATOM 56580 H HE2  . PHE A 1 96  ? -19.445 19.786  -5.664  1.00 0.00 ? 96  PHE A HE2  15 
ATOM 56581 H HZ   . PHE A 1 96  ? -19.696 18.423  -7.711  1.00 0.00 ? 96  PHE A HZ   15 
ATOM 56582 N N    . LEU A 1 97  ? -14.344 18.827  -4.385  1.00 0.00 ? 97  LEU A N    15 
ATOM 56583 C CA   . LEU A 1 97  ? -13.907 20.005  -5.145  1.00 0.00 ? 97  LEU A CA   15 
ATOM 56584 C C    . LEU A 1 97  ? -12.512 19.832  -5.747  1.00 0.00 ? 97  LEU A C    15 
ATOM 56585 O O    . LEU A 1 97  ? -12.273 20.249  -6.886  1.00 0.00 ? 97  LEU A O    15 
ATOM 56586 C CB   . LEU A 1 97  ? -13.964 21.272  -4.276  1.00 0.00 ? 97  LEU A CB   15 
ATOM 56587 C CG   . LEU A 1 97  ? -15.433 21.661  -4.002  1.00 0.00 ? 97  LEU A CG   15 
ATOM 56588 C CD1  . LEU A 1 97  ? -15.477 22.738  -2.921  1.00 0.00 ? 97  LEU A CD1  15 
ATOM 56589 C CD2  . LEU A 1 97  ? -16.079 22.216  -5.289  1.00 0.00 ? 97  LEU A CD2  15 
ATOM 56590 H H    . LEU A 1 97  ? -14.487 18.902  -3.419  1.00 0.00 ? 97  LEU A H    15 
ATOM 56591 H HA   . LEU A 1 97  ? -14.597 20.137  -5.965  1.00 0.00 ? 97  LEU A HA   15 
ATOM 56592 H HB2  . LEU A 1 97  ? -13.461 21.091  -3.339  1.00 0.00 ? 97  LEU A HB2  15 
ATOM 56593 H HB3  . LEU A 1 97  ? -13.473 22.080  -4.794  1.00 0.00 ? 97  LEU A HB3  15 
ATOM 56594 H HG   . LEU A 1 97  ? -15.978 20.791  -3.664  1.00 0.00 ? 97  LEU A HG   15 
ATOM 56595 H HD11 . LEU A 1 97  ? -15.138 23.678  -3.333  1.00 0.00 ? 97  LEU A HD11 15 
ATOM 56596 H HD12 . LEU A 1 97  ? -14.837 22.454  -2.099  1.00 0.00 ? 97  LEU A HD12 15 
ATOM 56597 H HD13 . LEU A 1 97  ? -16.491 22.848  -2.564  1.00 0.00 ? 97  LEU A HD13 15 
ATOM 56598 H HD21 . LEU A 1 97  ? -16.269 21.405  -5.976  1.00 0.00 ? 97  LEU A HD21 15 
ATOM 56599 H HD22 . LEU A 1 97  ? -15.410 22.928  -5.749  1.00 0.00 ? 97  LEU A HD22 15 
ATOM 56600 H HD23 . LEU A 1 97  ? -17.011 22.706  -5.044  1.00 0.00 ? 97  LEU A HD23 15 
ATOM 56601 N N    . GLU A 1 98  ? -11.586 19.242  -4.973  1.00 0.00 ? 98  GLU A N    15 
ATOM 56602 C CA   . GLU A 1 98  ? -10.206 19.054  -5.448  1.00 0.00 ? 98  GLU A CA   15 
ATOM 56603 C C    . GLU A 1 98  ? -10.159 18.084  -6.626  1.00 0.00 ? 98  GLU A C    15 
ATOM 56604 O O    . GLU A 1 98  ? -9.466  18.336  -7.615  1.00 0.00 ? 98  GLU A O    15 
ATOM 56605 C CB   . GLU A 1 98  ? -9.293  18.567  -4.311  1.00 0.00 ? 98  GLU A CB   15 
ATOM 56606 C CG   . GLU A 1 98  ? -7.817  18.572  -4.788  1.00 0.00 ? 98  GLU A CG   15 
ATOM 56607 C CD   . GLU A 1 98  ? -6.839  18.246  -3.634  1.00 0.00 ? 98  GLU A CD   15 
ATOM 56608 O OE1  . GLU A 1 98  ? -7.293  18.017  -2.515  1.00 0.00 ? 98  GLU A OE1  15 
ATOM 56609 O OE2  . GLU A 1 98  ? -5.646  18.231  -3.893  1.00 0.00 ? 98  GLU A OE2  15 
ATOM 56610 H H    . GLU A 1 98  ? -11.831 18.953  -4.070  1.00 0.00 ? 98  GLU A H    15 
ATOM 56611 H HA   . GLU A 1 98  ? -9.841  20.006  -5.798  1.00 0.00 ? 98  GLU A HA   15 
ATOM 56612 H HB2  . GLU A 1 98  ? -9.401  19.219  -3.456  1.00 0.00 ? 98  GLU A HB2  15 
ATOM 56613 H HB3  . GLU A 1 98  ? -9.571  17.559  -4.037  1.00 0.00 ? 98  GLU A HB3  15 
ATOM 56614 H HG2  . GLU A 1 98  ? -7.689  17.846  -5.574  1.00 0.00 ? 98  GLU A HG2  15 
ATOM 56615 H HG3  . GLU A 1 98  ? -7.585  19.545  -5.186  1.00 0.00 ? 98  GLU A HG3  15 
ATOM 56616 N N    . LEU A 1 99  ? -10.918 16.990  -6.522  1.00 0.00 ? 99  LEU A N    15 
ATOM 56617 C CA   . LEU A 1 99  ? -10.984 15.996  -7.600  1.00 0.00 ? 99  LEU A CA   15 
ATOM 56618 C C    . LEU A 1 99  ? -11.579 16.611  -8.858  1.00 0.00 ? 99  LEU A C    15 
ATOM 56619 O O    . LEU A 1 99  ? -11.111 16.345  -9.964  1.00 0.00 ? 99  LEU A O    15 
ATOM 56620 C CB   . LEU A 1 99  ? -11.813 14.776  -7.168  1.00 0.00 ? 99  LEU A CB   15 
ATOM 56621 C CG   . LEU A 1 99  ? -11.039 13.947  -6.128  1.00 0.00 ? 99  LEU A CG   15 
ATOM 56622 C CD1  . LEU A 1 99  ? -11.994 12.952  -5.464  1.00 0.00 ? 99  LEU A CD1  15 
ATOM 56623 C CD2  . LEU A 1 99  ? -9.916  13.158  -6.825  1.00 0.00 ? 99  LEU A CD2  15 
ATOM 56624 H H    . LEU A 1 99  ? -11.455 16.862  -5.713  1.00 0.00 ? 99  LEU A H    15 
ATOM 56625 H HA   . LEU A 1 99  ? -9.981  15.675  -7.826  1.00 0.00 ? 99  LEU A HA   15 
ATOM 56626 H HB2  . LEU A 1 99  ? -12.744 15.114  -6.737  1.00 0.00 ? 99  LEU A HB2  15 
ATOM 56627 H HB3  . LEU A 1 99  ? -12.020 14.161  -8.031  1.00 0.00 ? 99  LEU A HB3  15 
ATOM 56628 H HG   . LEU A 1 99  ? -10.619 14.602  -5.380  1.00 0.00 ? 99  LEU A HG   15 
ATOM 56629 H HD11 . LEU A 1 99  ? -11.472 12.420  -4.683  1.00 0.00 ? 99  LEU A HD11 15 
ATOM 56630 H HD12 . LEU A 1 99  ? -12.351 12.248  -6.202  1.00 0.00 ? 99  LEU A HD12 15 
ATOM 56631 H HD13 . LEU A 1 99  ? -12.831 13.485  -5.040  1.00 0.00 ? 99  LEU A HD13 15 
ATOM 56632 H HD21 . LEU A 1 99  ? -9.370  12.587  -6.091  1.00 0.00 ? 99  LEU A HD21 15 
ATOM 56633 H HD22 . LEU A 1 99  ? -9.238  13.835  -7.319  1.00 0.00 ? 99  LEU A HD22 15 
ATOM 56634 H HD23 . LEU A 1 99  ? -10.347 12.485  -7.551  1.00 0.00 ? 99  LEU A HD23 15 
ATOM 56635 N N    . PHE A 1 100 ? -12.606 17.445  -8.674  1.00 0.00 ? 100 PHE A N    15 
ATOM 56636 C CA   . PHE A 1 100 ? -13.259 18.120  -9.787  1.00 0.00 ? 100 PHE A CA   15 
ATOM 56637 C C    . PHE A 1 100 ? -12.244 19.005  -10.526 1.00 0.00 ? 100 PHE A C    15 
ATOM 56638 O O    . PHE A 1 100 ? -12.146 18.959  -11.751 1.00 0.00 ? 100 PHE A O    15 
ATOM 56639 C CB   . PHE A 1 100 ? -14.438 18.966  -9.252  1.00 0.00 ? 100 PHE A CB   15 
ATOM 56640 C CG   . PHE A 1 100 ? -15.160 19.678  -10.386 1.00 0.00 ? 100 PHE A CG   15 
ATOM 56641 C CD1  . PHE A 1 100 ? -16.081 18.981  -11.177 1.00 0.00 ? 100 PHE A CD1  15 
ATOM 56642 C CD2  . PHE A 1 100 ? -14.910 21.034  -10.634 1.00 0.00 ? 100 PHE A CD2  15 
ATOM 56643 C CE1  . PHE A 1 100 ? -16.751 19.639  -12.216 1.00 0.00 ? 100 PHE A CE1  15 
ATOM 56644 C CE2  . PHE A 1 100 ? -15.579 21.690  -11.673 1.00 0.00 ? 100 PHE A CE2  15 
ATOM 56645 C CZ   . PHE A 1 100 ? -16.500 20.993  -12.464 1.00 0.00 ? 100 PHE A CZ   15 
ATOM 56646 H H    . PHE A 1 100 ? -12.919 17.619  -7.762  1.00 0.00 ? 100 PHE A H    15 
ATOM 56647 H HA   . PHE A 1 100 ? -13.642 17.380  -10.473 1.00 0.00 ? 100 PHE A HA   15 
ATOM 56648 H HB2  . PHE A 1 100 ? -15.137 18.315  -8.745  1.00 0.00 ? 100 PHE A HB2  15 
ATOM 56649 H HB3  . PHE A 1 100 ? -14.062 19.696  -8.551  1.00 0.00 ? 100 PHE A HB3  15 
ATOM 56650 H HD1  . PHE A 1 100 ? -16.274 17.936  -10.986 1.00 0.00 ? 100 PHE A HD1  15 
ATOM 56651 H HD2  . PHE A 1 100 ? -14.200 21.573  -10.025 1.00 0.00 ? 100 PHE A HD2  15 
ATOM 56652 H HE1  . PHE A 1 100 ? -17.461 19.101  -12.827 1.00 0.00 ? 100 PHE A HE1  15 
ATOM 56653 H HE2  . PHE A 1 100 ? -15.385 22.735  -11.865 1.00 0.00 ? 100 PHE A HE2  15 
ATOM 56654 H HZ   . PHE A 1 100 ? -17.017 21.501  -13.263 1.00 0.00 ? 100 PHE A HZ   15 
ATOM 56655 N N    . VAL A 1 101 ? -11.503 19.812  -9.759  1.00 0.00 ? 101 VAL A N    15 
ATOM 56656 C CA   . VAL A 1 101 ? -10.501 20.724  -10.323 1.00 0.00 ? 101 VAL A CA   15 
ATOM 56657 C C    . VAL A 1 101 ? -9.377  19.937  -11.027 1.00 0.00 ? 101 VAL A C    15 
ATOM 56658 O O    . VAL A 1 101 ? -8.988  20.259  -12.155 1.00 0.00 ? 101 VAL A O    15 
ATOM 56659 C CB   . VAL A 1 101 ? -9.907  21.584  -9.171  1.00 0.00 ? 101 VAL A CB   15 
ATOM 56660 C CG1  . VAL A 1 101 ? -8.734  22.460  -9.664  1.00 0.00 ? 101 VAL A CG1  15 
ATOM 56661 C CG2  . VAL A 1 101 ? -11.001 22.484  -8.586  1.00 0.00 ? 101 VAL A CG2  15 
ATOM 56662 H H    . VAL A 1 101 ? -11.639 19.799  -8.788  1.00 0.00 ? 101 VAL A H    15 
ATOM 56663 H HA   . VAL A 1 101 ? -10.974 21.385  -11.035 1.00 0.00 ? 101 VAL A HA   15 
ATOM 56664 H HB   . VAL A 1 101 ? -9.542  20.915  -8.402  1.00 0.00 ? 101 VAL A HB   15 
ATOM 56665 H HG11 . VAL A 1 101 ? -9.101  23.180  -10.380 1.00 0.00 ? 101 VAL A HG11 15 
ATOM 56666 H HG12 . VAL A 1 101 ? -7.987  21.837  -10.133 1.00 0.00 ? 101 VAL A HG12 15 
ATOM 56667 H HG13 . VAL A 1 101 ? -8.291  22.973  -8.825  1.00 0.00 ? 101 VAL A HG13 15 
ATOM 56668 H HG21 . VAL A 1 101 ? -11.188 23.307  -9.260  1.00 0.00 ? 101 VAL A HG21 15 
ATOM 56669 H HG22 . VAL A 1 101 ? -10.678 22.868  -7.630  1.00 0.00 ? 101 VAL A HG22 15 
ATOM 56670 H HG23 . VAL A 1 101 ? -11.909 21.913  -8.455  1.00 0.00 ? 101 VAL A HG23 15 
ATOM 56671 N N    . LEU A 1 102 ? -8.831  18.950  -10.318 1.00 0.00 ? 102 LEU A N    15 
ATOM 56672 C CA   . LEU A 1 102 ? -7.710  18.155  -10.819 1.00 0.00 ? 102 LEU A CA   15 
ATOM 56673 C C    . LEU A 1 102 ? -8.104  17.386  -12.078 1.00 0.00 ? 102 LEU A C    15 
ATOM 56674 O O    . LEU A 1 102 ? -7.381  17.397  -13.079 1.00 0.00 ? 102 LEU A O    15 
ATOM 56675 C CB   . LEU A 1 102 ? -7.264  17.166  -9.710  1.00 0.00 ? 102 LEU A CB   15 
ATOM 56676 C CG   . LEU A 1 102 ? -6.071  16.283  -10.167 1.00 0.00 ? 102 LEU A CG   15 
ATOM 56677 C CD1  . LEU A 1 102 ? -4.820  17.146  -10.404 1.00 0.00 ? 102 LEU A CD1  15 
ATOM 56678 C CD2  . LEU A 1 102 ? -5.769  15.242  -9.086  1.00 0.00 ? 102 LEU A CD2  15 
ATOM 56679 H H    . LEU A 1 102 ? -9.163  18.780  -9.412  1.00 0.00 ? 102 LEU A H    15 
ATOM 56680 H HA   . LEU A 1 102 ? -6.881  18.808  -11.046 1.00 0.00 ? 102 LEU A HA   15 
ATOM 56681 H HB2  . LEU A 1 102 ? -6.977  17.723  -8.836  1.00 0.00 ? 102 LEU A HB2  15 
ATOM 56682 H HB3  . LEU A 1 102 ? -8.100  16.534  -9.451  1.00 0.00 ? 102 LEU A HB3  15 
ATOM 56683 H HG   . LEU A 1 102 ? -6.334  15.781  -11.088 1.00 0.00 ? 102 LEU A HG   15 
ATOM 56684 H HD11 . LEU A 1 102 ? -4.994  17.810  -11.239 1.00 0.00 ? 102 LEU A HD11 15 
ATOM 56685 H HD12 . LEU A 1 102 ? -3.976  16.508  -10.623 1.00 0.00 ? 102 LEU A HD12 15 
ATOM 56686 H HD13 . LEU A 1 102 ? -4.610  17.729  -9.519  1.00 0.00 ? 102 LEU A HD13 15 
ATOM 56687 H HD21 . LEU A 1 102 ? -4.851  14.727  -9.327  1.00 0.00 ? 102 LEU A HD21 15 
ATOM 56688 H HD22 . LEU A 1 102 ? -6.579  14.529  -9.036  1.00 0.00 ? 102 LEU A HD22 15 
ATOM 56689 H HD23 . LEU A 1 102 ? -5.666  15.734  -8.130  1.00 0.00 ? 102 LEU A HD23 15 
ATOM 56690 N N    . ARG A 1 103 ? -9.228  16.695  -11.992 1.00 0.00 ? 103 ARG A N    15 
ATOM 56691 C CA   . ARG A 1 103 ? -9.727  15.872  -13.084 1.00 0.00 ? 103 ARG A CA   15 
ATOM 56692 C C    . ARG A 1 103 ? -10.169 16.722  -14.274 1.00 0.00 ? 103 ARG A C    15 
ATOM 56693 O O    . ARG A 1 103 ? -9.939  16.351  -15.429 1.00 0.00 ? 103 ARG A O    15 
ATOM 56694 C CB   . ARG A 1 103 ? -10.877 15.012  -12.577 1.00 0.00 ? 103 ARG A CB   15 
ATOM 56695 C CG   . ARG A 1 103 ? -10.326 13.976  -11.580 1.00 0.00 ? 103 ARG A CG   15 
ATOM 56696 C CD   . ARG A 1 103 ? -11.486 13.269  -10.875 1.00 0.00 ? 103 ARG A CD   15 
ATOM 56697 N NE   . ARG A 1 103 ? -12.310 12.534  -11.853 1.00 0.00 ? 103 ARG A NE   15 
ATOM 56698 C CZ   . ARG A 1 103 ? -13.503 11.966  -11.543 1.00 0.00 ? 103 ARG A CZ   15 
ATOM 56699 N NH1  . ARG A 1 103 ? -14.000 12.031  -10.320 1.00 0.00 ? 103 ARG A NH1  15 
ATOM 56700 N NH2  . ARG A 1 103 ? -14.173 11.351  -12.473 1.00 0.00 ? 103 ARG A NH2  15 
ATOM 56701 H H    . ARG A 1 103 ? -9.726  16.716  -11.151 1.00 0.00 ? 103 ARG A H    15 
ATOM 56702 H HA   . ARG A 1 103 ? -8.933  15.218  -13.411 1.00 0.00 ? 103 ARG A HA   15 
ATOM 56703 H HB2  . ARG A 1 103 ? -11.612 15.637  -12.093 1.00 0.00 ? 103 ARG A HB2  15 
ATOM 56704 H HB3  . ARG A 1 103 ? -11.332 14.495  -13.409 1.00 0.00 ? 103 ARG A HB3  15 
ATOM 56705 H HG2  . ARG A 1 103 ? -9.733  13.248  -12.116 1.00 0.00 ? 103 ARG A HG2  15 
ATOM 56706 H HG3  . ARG A 1 103 ? -9.702  14.474  -10.844 1.00 0.00 ? 103 ARG A HG3  15 
ATOM 56707 H HD2  . ARG A 1 103 ? -11.091 12.572  -10.150 1.00 0.00 ? 103 ARG A HD2  15 
ATOM 56708 H HD3  . ARG A 1 103 ? -12.095 14.004  -10.368 1.00 0.00 ? 103 ARG A HD3  15 
ATOM 56709 H HE   . ARG A 1 103 ? -11.981 12.452  -12.771 1.00 0.00 ? 103 ARG A HE   15 
ATOM 56710 H HH11 . ARG A 1 103 ? -13.495 12.507  -9.601  1.00 0.00 ? 103 ARG A HH11 15 
ATOM 56711 H HH12 . ARG A 1 103 ? -14.881 11.606  -10.116 1.00 0.00 ? 103 ARG A HH12 15 
ATOM 56712 H HH21 . ARG A 1 103 ? -13.808 11.303  -13.403 1.00 0.00 ? 103 ARG A HH21 15 
ATOM 56713 H HH22 . ARG A 1 103 ? -15.050 10.926  -12.259 1.00 0.00 ? 103 ARG A HH22 15 
ATOM 56714 N N    . LEU A 1 104 ? -10.809 17.862  -13.980 1.00 0.00 ? 104 LEU A N    15 
ATOM 56715 C CA   . LEU A 1 104 ? -11.293 18.768  -15.027 1.00 0.00 ? 104 LEU A CA   15 
ATOM 56716 C C    . LEU A 1 104 ? -10.124 19.303  -15.855 1.00 0.00 ? 104 LEU A C    15 
ATOM 56717 O O    . LEU A 1 104 ? -10.205 19.369  -17.084 1.00 0.00 ? 104 LEU A O    15 
ATOM 56718 C CB   . LEU A 1 104 ? -12.093 19.941  -14.394 1.00 0.00 ? 104 LEU A CB   15 
ATOM 56719 C CG   . LEU A 1 104 ? -12.638 20.912  -15.479 1.00 0.00 ? 104 LEU A CG   15 
ATOM 56720 C CD1  . LEU A 1 104 ? -13.674 20.203  -16.373 1.00 0.00 ? 104 LEU A CD1  15 
ATOM 56721 C CD2  . LEU A 1 104 ? -13.298 22.115  -14.798 1.00 0.00 ? 104 LEU A CD2  15 
ATOM 56722 H H    . LEU A 1 104 ? -10.959 18.096  -13.042 1.00 0.00 ? 104 LEU A H    15 
ATOM 56723 H HA   . LEU A 1 104 ? -11.952 18.216  -15.680 1.00 0.00 ? 104 LEU A HA   15 
ATOM 56724 H HB2  . LEU A 1 104 ? -12.925 19.538  -13.836 1.00 0.00 ? 104 LEU A HB2  15 
ATOM 56725 H HB3  . LEU A 1 104 ? -11.448 20.488  -13.722 1.00 0.00 ? 104 LEU A HB3  15 
ATOM 56726 H HG   . LEU A 1 104 ? -11.816 21.249  -16.094 1.00 0.00 ? 104 LEU A HG   15 
ATOM 56727 H HD11 . LEU A 1 104 ? -13.174 19.478  -16.998 1.00 0.00 ? 104 LEU A HD11 15 
ATOM 56728 H HD12 . LEU A 1 104 ? -14.172 20.930  -16.995 1.00 0.00 ? 104 LEU A HD12 15 
ATOM 56729 H HD13 . LEU A 1 104 ? -14.402 19.702  -15.752 1.00 0.00 ? 104 LEU A HD13 15 
ATOM 56730 H HD21 . LEU A 1 104 ? -12.583 22.601  -14.152 1.00 0.00 ? 104 LEU A HD21 15 
ATOM 56731 H HD22 . LEU A 1 104 ? -14.141 21.780  -14.214 1.00 0.00 ? 104 LEU A HD22 15 
ATOM 56732 H HD23 . LEU A 1 104 ? -13.637 22.812  -15.550 1.00 0.00 ? 104 LEU A HD23 15 
ATOM 56733 N N    . SER A 1 105 ? -9.046  19.698  -15.168 1.00 0.00 ? 105 SER A N    15 
ATOM 56734 C CA   . SER A 1 105 ? -7.863  20.240  -15.837 1.00 0.00 ? 105 SER A CA   15 
ATOM 56735 C C    . SER A 1 105 ? -7.219  19.193  -16.749 1.00 0.00 ? 105 SER A C    15 
ATOM 56736 O O    . SER A 1 105 ? -6.773  19.513  -17.856 1.00 0.00 ? 105 SER A O    15 
ATOM 56737 C CB   . SER A 1 105 ? -6.849  20.718  -14.791 1.00 0.00 ? 105 SER A CB   15 
ATOM 56738 O OG   . SER A 1 105 ? -6.438  19.611  -13.997 1.00 0.00 ? 105 SER A OG   15 
ATOM 56739 H H    . SER A 1 105 ? -9.050  19.627  -14.191 1.00 0.00 ? 105 SER A H    15 
ATOM 56740 H HA   . SER A 1 105 ? -8.161  21.087  -16.437 1.00 0.00 ? 105 SER A HA   15 
ATOM 56741 H HB2  . SER A 1 105 ? -5.983  21.136  -15.275 1.00 0.00 ? 105 SER A HB2  15 
ATOM 56742 H HB3  . SER A 1 105 ? -7.305  21.478  -14.172 1.00 0.00 ? 105 SER A HB3  15 
ATOM 56743 H HG   . SER A 1 105 ? -5.926  19.019  -14.553 1.00 0.00 ? 105 SER A HG   15 
ATOM 56744 N N    . ILE A 1 106 ? -7.178  17.943  -16.273 1.00 0.00 ? 106 ILE A N    15 
ATOM 56745 C CA   . ILE A 1 106 ? -6.590  16.837  -17.038 1.00 0.00 ? 106 ILE A CA   15 
ATOM 56746 C C    . ILE A 1 106 ? -7.413  16.555  -18.315 1.00 0.00 ? 106 ILE A C    15 
ATOM 56747 O O    . ILE A 1 106 ? -6.849  16.365  -19.397 1.00 0.00 ? 106 ILE A O    15 
ATOM 56748 C CB   . ILE A 1 106 ? -6.511  15.570  -16.135 1.00 0.00 ? 106 ILE A CB   15 
ATOM 56749 C CG1  . ILE A 1 106 ? -5.520  15.840  -14.986 1.00 0.00 ? 106 ILE A CG1  15 
ATOM 56750 C CG2  . ILE A 1 106 ? -6.008  14.349  -16.954 1.00 0.00 ? 106 ILE A CG2  15 
ATOM 56751 C CD1  . ILE A 1 106 ? -5.673  14.770  -13.892 1.00 0.00 ? 106 ILE A CD1  15 
ATOM 56752 H H    . ILE A 1 106 ? -7.553  17.760  -15.385 1.00 0.00 ? 106 ILE A H    15 
ATOM 56753 H HA   . ILE A 1 106 ? -5.588  17.114  -17.329 1.00 0.00 ? 106 ILE A HA   15 
ATOM 56754 H HB   . ILE A 1 106 ? -7.489  15.354  -15.731 1.00 0.00 ? 106 ILE A HB   15 
ATOM 56755 H HG12 . ILE A 1 106 ? -4.512  15.815  -15.372 1.00 0.00 ? 106 ILE A HG12 15 
ATOM 56756 H HG13 . ILE A 1 106 ? -5.717  16.813  -14.563 1.00 0.00 ? 106 ILE A HG13 15 
ATOM 56757 H HG21 . ILE A 1 106 ? -5.997  13.472  -16.323 1.00 0.00 ? 106 ILE A HG21 15 
ATOM 56758 H HG22 . ILE A 1 106 ? -5.010  14.544  -17.315 1.00 0.00 ? 106 ILE A HG22 15 
ATOM 56759 H HG23 . ILE A 1 106 ? -6.667  14.183  -17.793 1.00 0.00 ? 106 ILE A HG23 15 
ATOM 56760 H HD11 . ILE A 1 106 ? -5.183  15.105  -12.990 1.00 0.00 ? 106 ILE A HD11 15 
ATOM 56761 H HD12 . ILE A 1 106 ? -5.221  13.848  -14.225 1.00 0.00 ? 106 ILE A HD12 15 
ATOM 56762 H HD13 . ILE A 1 106 ? -6.722  14.605  -13.693 1.00 0.00 ? 106 ILE A HD13 15 
ATOM 56763 N N    . ARG A 1 107 ? -8.739  16.473  -18.153 1.00 0.00 ? 107 ARG A N    15 
ATOM 56764 C CA   . ARG A 1 107 ? -9.641  16.144  -19.265 1.00 0.00 ? 107 ARG A CA   15 
ATOM 56765 C C    . ARG A 1 107 ? -9.780  17.317  -20.245 1.00 0.00 ? 107 ARG A C    15 
ATOM 56766 O O    . ARG A 1 107 ? -9.956  17.110  -21.450 1.00 0.00 ? 107 ARG A O    15 
ATOM 56767 C CB   . ARG A 1 107 ? -11.028 15.787  -18.713 1.00 0.00 ? 107 ARG A CB   15 
ATOM 56768 C CG   . ARG A 1 107 ? -11.886 15.159  -19.820 1.00 0.00 ? 107 ARG A CG   15 
ATOM 56769 C CD   . ARG A 1 107 ? -13.307 14.909  -19.291 1.00 0.00 ? 107 ARG A CD   15 
ATOM 56770 N NE   . ARG A 1 107 ? -13.283 13.957  -18.159 1.00 0.00 ? 107 ARG A NE   15 
ATOM 56771 C CZ   . ARG A 1 107 ? -13.425 14.327  -16.857 1.00 0.00 ? 107 ARG A CZ   15 
ATOM 56772 N NH1  . ARG A 1 107 ? -13.575 15.592  -16.506 1.00 0.00 ? 107 ARG A NH1  15 
ATOM 56773 N NH2  . ARG A 1 107 ? -13.415 13.408  -15.932 1.00 0.00 ? 107 ARG A NH2  15 
ATOM 56774 H H    . ARG A 1 107 ? -9.116  16.594  -17.257 1.00 0.00 ? 107 ARG A H    15 
ATOM 56775 H HA   . ARG A 1 107 ? -9.253  15.287  -19.794 1.00 0.00 ? 107 ARG A HA   15 
ATOM 56776 H HB2  . ARG A 1 107 ? -10.920 15.085  -17.898 1.00 0.00 ? 107 ARG A HB2  15 
ATOM 56777 H HB3  . ARG A 1 107 ? -11.512 16.683  -18.353 1.00 0.00 ? 107 ARG A HB3  15 
ATOM 56778 H HG2  . ARG A 1 107 ? -11.914 15.816  -20.671 1.00 0.00 ? 107 ARG A HG2  15 
ATOM 56779 H HG3  . ARG A 1 107 ? -11.449 14.217  -20.115 1.00 0.00 ? 107 ARG A HG3  15 
ATOM 56780 H HD2  . ARG A 1 107 ? -13.743 15.846  -18.986 1.00 0.00 ? 107 ARG A HD2  15 
ATOM 56781 H HD3  . ARG A 1 107 ? -13.912 14.497  -20.088 1.00 0.00 ? 107 ARG A HD3  15 
ATOM 56782 H HE   . ARG A 1 107 ? -13.159 13.006  -18.358 1.00 0.00 ? 107 ARG A HE   15 
ATOM 56783 H HH11 . ARG A 1 107 ? -13.588 16.315  -17.191 1.00 0.00 ? 107 ARG A HH11 15 
ATOM 56784 H HH12 . ARG A 1 107 ? -13.678 15.826  -15.538 1.00 0.00 ? 107 ARG A HH12 15 
ATOM 56785 H HH21 . ARG A 1 107 ? -13.304 12.447  -16.183 1.00 0.00 ? 107 ARG A HH21 15 
ATOM 56786 H HH22 . ARG A 1 107 ? -13.517 13.666  -14.970 1.00 0.00 ? 107 ARG A HH22 15 
ATOM 56787 N N    . SER A 1 108 ? -9.765  18.539  -19.705 1.00 0.00 ? 108 SER A N    15 
ATOM 56788 C CA   . SER A 1 108 ? -9.960  19.749  -20.510 1.00 0.00 ? 108 SER A CA   15 
ATOM 56789 C C    . SER A 1 108 ? -8.696  20.162  -21.258 1.00 0.00 ? 108 SER A C    15 
ATOM 56790 O O    . SER A 1 108 ? -7.579  20.008  -20.752 1.00 0.00 ? 108 SER A O    15 
ATOM 56791 C CB   . SER A 1 108 ? -10.428 20.895  -19.618 1.00 0.00 ? 108 SER A CB   15 
ATOM 56792 O OG   . SER A 1 108 ? -11.701 20.577  -19.075 1.00 0.00 ? 108 SER A OG   15 
ATOM 56793 H H    . SER A 1 108 ? -9.668  18.627  -18.735 1.00 0.00 ? 108 SER A H    15 
ATOM 56794 H HA   . SER A 1 108 ? -10.735 19.553  -21.234 1.00 0.00 ? 108 SER A HA   15 
ATOM 56795 H HB2  . SER A 1 108 ? -9.730  21.032  -18.810 1.00 0.00 ? 108 SER A HB2  15 
ATOM 56796 H HB3  . SER A 1 108 ? -10.479 21.805  -20.201 1.00 0.00 ? 108 SER A HB3  15 
ATOM 56797 H HG   . SER A 1 108 ? -11.561 20.128  -18.238 1.00 0.00 ? 108 SER A HG   15 
ATOM 56798 N N    . ASN A 1 109 ? -8.894  20.733  -22.450 1.00 0.00 ? 109 ASN A N    15 
ATOM 56799 C CA   . ASN A 1 109 ? -7.797  21.232  -23.275 1.00 0.00 ? 109 ASN A CA   15 
ATOM 56800 C C    . ASN A 1 109 ? -7.736  22.760  -23.191 1.00 0.00 ? 109 ASN A C    15 
ATOM 56801 O O    . ASN A 1 109 ? -8.638  23.454  -23.678 1.00 0.00 ? 109 ASN A O    15 
ATOM 56802 C CB   . ASN A 1 109 ? -7.994  20.788  -24.730 1.00 0.00 ? 109 ASN A CB   15 
ATOM 56803 C CG   . ASN A 1 109 ? -6.792  21.191  -25.593 1.00 0.00 ? 109 ASN A CG   15 
ATOM 56804 O OD1  . ASN A 1 109 ? -6.118  22.185  -25.314 1.00 0.00 ? 109 ASN A OD1  15 
ATOM 56805 N ND2  . ASN A 1 109 ? -6.484  20.468  -26.636 1.00 0.00 ? 109 ASN A ND2  15 
ATOM 56806 H H    . ASN A 1 109 ? -9.814  20.852  -22.768 1.00 0.00 ? 109 ASN A H    15 
ATOM 56807 H HA   . ASN A 1 109 ? -6.866  20.824  -22.906 1.00 0.00 ? 109 ASN A HA   15 
ATOM 56808 H HB2  . ASN A 1 109 ? -8.109  19.715  -24.760 1.00 0.00 ? 109 ASN A HB2  15 
ATOM 56809 H HB3  . ASN A 1 109 ? -8.886  21.247  -25.121 1.00 0.00 ? 109 ASN A HB3  15 
ATOM 56810 H HD21 . ASN A 1 109 ? -7.020  19.678  -26.860 1.00 0.00 ? 109 ASN A HD21 15 
ATOM 56811 H HD22 . ASN A 1 109 ? -5.718  20.715  -27.195 1.00 0.00 ? 109 ASN A HD22 15 
ATOM 56812 N N    . THR A 1 110 ? -6.695  23.273  -22.528 1.00 0.00 ? 110 THR A N    15 
ATOM 56813 C CA   . THR A 1 110 ? -6.547  24.726  -22.322 1.00 0.00 ? 110 THR A CA   15 
ATOM 56814 C C    . THR A 1 110 ? -6.325  25.451  -23.648 1.00 0.00 ? 110 THR A C    15 
ATOM 56815 O O    . THR A 1 110 ? -6.814  26.570  -23.839 1.00 0.00 ? 110 THR A O    15 
ATOM 56816 C CB   . THR A 1 110 ? -5.368  25.026  -21.389 1.00 0.00 ? 110 THR A CB   15 
ATOM 56817 O OG1  . THR A 1 110 ? -4.160  24.598  -22.005 1.00 0.00 ? 110 THR A OG1  15 
ATOM 56818 C CG2  . THR A 1 110 ? -5.539  24.286  -20.056 1.00 0.00 ? 110 THR A CG2  15 
ATOM 56819 H H    . THR A 1 110 ? -6.032  22.666  -22.137 1.00 0.00 ? 110 THR A H    15 
ATOM 56820 H HA   . THR A 1 110 ? -7.451  25.110  -21.867 1.00 0.00 ? 110 THR A HA   15 
ATOM 56821 H HB   . THR A 1 110 ? -5.340  26.089  -21.199 1.00 0.00 ? 110 THR A HB   15 
ATOM 56822 H HG1  . THR A 1 110 ? -4.090  25.034  -22.858 1.00 0.00 ? 110 THR A HG1  15 
ATOM 56823 H HG21 . THR A 1 110 ? -6.449  24.600  -19.572 1.00 0.00 ? 110 THR A HG21 15 
ATOM 56824 H HG22 . THR A 1 110 ? -4.697  24.497  -19.415 1.00 0.00 ? 110 THR A HG22 15 
ATOM 56825 H HG23 . THR A 1 110 ? -5.583  23.222  -20.244 1.00 0.00 ? 110 THR A HG23 15 
ATOM 56826 N N    . ALA A 1 111 ? -5.602  24.797  -24.569 1.00 0.00 ? 111 ALA A N    15 
ATOM 56827 C CA   . ALA A 1 111 ? -5.336  25.375  -25.890 1.00 0.00 ? 111 ALA A CA   15 
ATOM 56828 C C    . ALA A 1 111 ? -6.648  25.622  -26.626 1.00 0.00 ? 111 ALA A C    15 
ATOM 56829 O O    . ALA A 1 111 ? -6.832  26.663  -27.262 1.00 0.00 ? 111 ALA A O    15 
ATOM 56830 C CB   . ALA A 1 111 ? -4.451  24.435  -26.710 1.00 0.00 ? 111 ALA A CB   15 
ATOM 56831 H H    . ALA A 1 111 ? -5.255  23.906  -24.358 1.00 0.00 ? 111 ALA A H    15 
ATOM 56832 H HA   . ALA A 1 111 ? -4.822  26.317  -25.763 1.00 0.00 ? 111 ALA A HA   15 
ATOM 56833 H HB1  . ALA A 1 111 ? -3.576  24.171  -26.135 1.00 0.00 ? 111 ALA A HB1  15 
ATOM 56834 H HB2  . ALA A 1 111 ? -4.148  24.930  -27.621 1.00 0.00 ? 111 ALA A HB2  15 
ATOM 56835 H HB3  . ALA A 1 111 ? -5.005  23.540  -26.953 1.00 0.00 ? 111 ALA A HB3  15 
ATOM 56836 N N    . GLU A 1 112 ? -7.571  24.671  -26.487 1.00 0.00 ? 112 GLU A N    15 
ATOM 56837 C CA   . GLU A 1 112 ? -8.904  24.775  -27.084 1.00 0.00 ? 112 GLU A CA   15 
ATOM 56838 C C    . GLU A 1 112 ? -9.842  25.655  -26.229 1.00 0.00 ? 112 GLU A C    15 
ATOM 56839 O O    . GLU A 1 112 ? -10.926 26.034  -26.683 1.00 0.00 ? 112 GLU A O    15 
ATOM 56840 C CB   . GLU A 1 112 ? -9.499  23.373  -27.247 1.00 0.00 ? 112 GLU A CB   15 
ATOM 56841 C CG   . GLU A 1 112 ? -8.754  22.627  -28.360 1.00 0.00 ? 112 GLU A CG   15 
ATOM 56842 C CD   . GLU A 1 112 ? -9.162  21.142  -28.416 1.00 0.00 ? 112 GLU A CD   15 
ATOM 56843 O OE1  . GLU A 1 112 ? -9.624  20.617  -27.410 1.00 0.00 ? 112 GLU A OE1  15 
ATOM 56844 O OE2  . GLU A 1 112 ? -9.003  20.552  -29.473 1.00 0.00 ? 112 GLU A OE2  15 
ATOM 56845 H H    . GLU A 1 112 ? -7.360  23.894  -25.928 1.00 0.00 ? 112 GLU A H    15 
ATOM 56846 H HA   . GLU A 1 112 ? -8.810  25.225  -28.062 1.00 0.00 ? 112 GLU A HA   15 
ATOM 56847 H HB2  . GLU A 1 112 ? -9.374  22.836  -26.324 1.00 0.00 ? 112 GLU A HB2  15 
ATOM 56848 H HB3  . GLU A 1 112 ? -10.549 23.429  -27.488 1.00 0.00 ? 112 GLU A HB3  15 
ATOM 56849 H HG2  . GLU A 1 112 ? -8.990  23.096  -29.300 1.00 0.00 ? 112 GLU A HG2  15 
ATOM 56850 H HG3  . GLU A 1 112 ? -7.690  22.698  -28.184 1.00 0.00 ? 112 GLU A HG3  15 
ATOM 56851 N N    . ASP A 1 113 ? -9.418  25.965  -24.988 1.00 0.00 ? 113 ASP A N    15 
ATOM 56852 C CA   . ASP A 1 113 ? -10.214 26.776  -24.075 1.00 0.00 ? 113 ASP A CA   15 
ATOM 56853 C C    . ASP A 1 113 ? -11.595 26.146  -23.854 1.00 0.00 ? 113 ASP A C    15 
ATOM 56854 O O    . ASP A 1 113 ? -12.603 26.853  -23.721 1.00 0.00 ? 113 ASP A O    15 
ATOM 56855 C CB   . ASP A 1 113 ? -10.363 28.206  -24.614 1.00 0.00 ? 113 ASP A CB   15 
ATOM 56856 C CG   . ASP A 1 113 ? -8.991  28.844  -24.818 1.00 0.00 ? 113 ASP A CG   15 
ATOM 56857 O OD1  . ASP A 1 113 ? -8.164  28.724  -23.931 1.00 0.00 ? 113 ASP A OD1  15 
ATOM 56858 O OD2  . ASP A 1 113 ? -8.789  29.445  -25.861 1.00 0.00 ? 113 ASP A OD2  15 
ATOM 56859 H H    . ASP A 1 113 ? -8.555  25.622  -24.672 1.00 0.00 ? 113 ASP A H    15 
ATOM 56860 H HA   . ASP A 1 113 ? -9.704  26.818  -23.124 1.00 0.00 ? 113 ASP A HA   15 
ATOM 56861 H HB2  . ASP A 1 113 ? -10.897 28.183  -25.551 1.00 0.00 ? 113 ASP A HB2  15 
ATOM 56862 H HB3  . ASP A 1 113 ? -10.924 28.789  -23.896 1.00 0.00 ? 113 ASP A HB3  15 
ATOM 56863 N N    . LYS A 1 114 ? -11.624 24.809  -23.788 1.00 0.00 ? 114 LYS A N    15 
ATOM 56864 C CA   . LYS A 1 114 ? -12.871 24.075  -23.544 1.00 0.00 ? 114 LYS A CA   15 
ATOM 56865 C C    . LYS A 1 114 ? -12.807 23.361  -22.203 1.00 0.00 ? 114 LYS A C    15 
ATOM 56866 O O    . LYS A 1 114 ? -11.738 22.900  -21.788 1.00 0.00 ? 114 LYS A O    15 
ATOM 56867 C CB   . LYS A 1 114 ? -13.136 23.048  -24.662 1.00 0.00 ? 114 LYS A CB   15 
ATOM 56868 C CG   . LYS A 1 114 ? -11.937 22.079  -24.803 1.00 0.00 ? 114 LYS A CG   15 
ATOM 56869 C CD   . LYS A 1 114 ? -12.404 20.749  -25.408 1.00 0.00 ? 114 LYS A CD   15 
ATOM 56870 C CE   . LYS A 1 114 ? -12.598 20.904  -26.916 1.00 0.00 ? 114 LYS A CE   15 
ATOM 56871 N NZ   . LYS A 1 114 ? -13.869 21.642  -27.194 1.00 0.00 ? 114 LYS A NZ   15 
ATOM 56872 H H    . LYS A 1 114 ? -10.788 24.307  -23.898 1.00 0.00 ? 114 LYS A H    15 
ATOM 56873 H HA   . LYS A 1 114 ? -13.688 24.775  -23.526 1.00 0.00 ? 114 LYS A HA   15 
ATOM 56874 H HB2  . LYS A 1 114 ? -14.034 22.498  -24.418 1.00 0.00 ? 114 LYS A HB2  15 
ATOM 56875 H HB3  . LYS A 1 114 ? -13.285 23.572  -25.595 1.00 0.00 ? 114 LYS A HB3  15 
ATOM 56876 H HG2  . LYS A 1 114 ? -11.194 22.526  -25.439 1.00 0.00 ? 114 LYS A HG2  15 
ATOM 56877 H HG3  . LYS A 1 114 ? -11.500 21.887  -23.835 1.00 0.00 ? 114 LYS A HG3  15 
ATOM 56878 H HD2  . LYS A 1 114 ? -11.650 20.000  -25.225 1.00 0.00 ? 114 LYS A HD2  15 
ATOM 56879 H HD3  . LYS A 1 114 ? -13.337 20.449  -24.954 1.00 0.00 ? 114 LYS A HD3  15 
ATOM 56880 H HE2  . LYS A 1 114 ? -11.765 21.453  -27.328 1.00 0.00 ? 114 LYS A HE2  15 
ATOM 56881 H HE3  . LYS A 1 114 ? -12.644 19.924  -27.365 1.00 0.00 ? 114 LYS A HE3  15 
ATOM 56882 H HZ1  . LYS A 1 114 ? -13.653 22.637  -27.401 1.00 0.00 ? 114 LYS A HZ1  15 
ATOM 56883 H HZ2  . LYS A 1 114 ? -14.499 21.588  -26.367 1.00 0.00 ? 114 LYS A HZ2  15 
ATOM 56884 H HZ3  . LYS A 1 114 ? -14.342 21.218  -28.017 1.00 0.00 ? 114 LYS A HZ3  15 
ATOM 56885 N N    . PHE A 1 115 ? -13.957 23.263  -21.533 1.00 0.00 ? 115 PHE A N    15 
ATOM 56886 C CA   . PHE A 1 115 ? -14.038 22.587  -20.240 1.00 0.00 ? 115 PHE A CA   15 
ATOM 56887 C C    . PHE A 1 115 ? -15.032 21.426  -20.285 1.00 0.00 ? 115 PHE A C    15 
ATOM 56888 O O    . PHE A 1 115 ? -16.165 21.532  -19.780 1.00 0.00 ? 115 PHE A O    15 
ATOM 56889 C CB   . PHE A 1 115 ? -14.412 23.587  -19.126 1.00 0.00 ? 115 PHE A CB   15 
ATOM 56890 C CG   . PHE A 1 115 ? -13.187 24.360  -18.685 1.00 0.00 ? 115 PHE A CG   15 
ATOM 56891 C CD1  . PHE A 1 115 ? -12.895 25.606  -19.249 1.00 0.00 ? 115 PHE A CD1  15 
ATOM 56892 C CD2  . PHE A 1 115 ? -12.346 23.819  -17.707 1.00 0.00 ? 115 PHE A CD2  15 
ATOM 56893 C CE1  . PHE A 1 115 ? -11.759 26.311  -18.832 1.00 0.00 ? 115 PHE A CE1  15 
ATOM 56894 C CE2  . PHE A 1 115 ? -11.213 24.520  -17.293 1.00 0.00 ? 115 PHE A CE2  15 
ATOM 56895 C CZ   . PHE A 1 115 ? -10.918 25.765  -17.853 1.00 0.00 ? 115 PHE A CZ   15 
ATOM 56896 H H    . PHE A 1 115 ? -14.771 23.645  -21.923 1.00 0.00 ? 115 PHE A H    15 
ATOM 56897 H HA   . PHE A 1 115 ? -13.070 22.164  -20.015 1.00 0.00 ? 115 PHE A HA   15 
ATOM 56898 H HB2  . PHE A 1 115 ? -15.155 24.276  -19.502 1.00 0.00 ? 115 PHE A HB2  15 
ATOM 56899 H HB3  . PHE A 1 115 ? -14.818 23.045  -18.284 1.00 0.00 ? 115 PHE A HB3  15 
ATOM 56900 H HD1  . PHE A 1 115 ? -13.545 26.024  -20.003 1.00 0.00 ? 115 PHE A HD1  15 
ATOM 56901 H HD2  . PHE A 1 115 ? -12.572 22.856  -17.274 1.00 0.00 ? 115 PHE A HD2  15 
ATOM 56902 H HE1  . PHE A 1 115 ? -11.530 27.273  -19.266 1.00 0.00 ? 115 PHE A HE1  15 
ATOM 56903 H HE2  . PHE A 1 115 ? -10.565 24.100  -16.539 1.00 0.00 ? 115 PHE A HE2  15 
ATOM 56904 H HZ   . PHE A 1 115 ? -10.043 26.303  -17.528 1.00 0.00 ? 115 PHE A HZ   15 
ATOM 56905 N N    . VAL A 1 116 ? -14.585 20.298  -20.855 1.00 0.00 ? 116 VAL A N    15 
ATOM 56906 C CA   . VAL A 1 116 ? -15.412 19.102  -20.913 1.00 0.00 ? 116 VAL A CA   15 
ATOM 56907 C C    . VAL A 1 116 ? -15.494 18.470  -19.517 1.00 0.00 ? 116 VAL A C    15 
ATOM 56908 O O    . VAL A 1 116 ? -14.477 18.325  -18.829 1.00 0.00 ? 116 VAL A O    15 
ATOM 56909 C CB   . VAL A 1 116 ? -14.850 18.109  -21.963 1.00 0.00 ? 116 VAL A CB   15 
ATOM 56910 C CG1  . VAL A 1 116 ? -13.426 17.693  -21.597 1.00 0.00 ? 116 VAL A CG1  15 
ATOM 56911 C CG2  . VAL A 1 116 ? -15.748 16.862  -22.050 1.00 0.00 ? 116 VAL A CG2  15 
ATOM 56912 H H    . VAL A 1 116 ? -13.670 20.264  -21.212 1.00 0.00 ? 116 VAL A H    15 
ATOM 56913 H HA   . VAL A 1 116 ? -16.410 19.394  -21.210 1.00 0.00 ? 116 VAL A HA   15 
ATOM 56914 H HB   . VAL A 1 116 ? -14.827 18.601  -22.926 1.00 0.00 ? 116 VAL A HB   15 
ATOM 56915 H HG11 . VAL A 1 116 ? -13.080 16.944  -22.293 1.00 0.00 ? 116 VAL A HG11 15 
ATOM 56916 H HG12 . VAL A 1 116 ? -13.416 17.286  -20.596 1.00 0.00 ? 116 VAL A HG12 15 
ATOM 56917 H HG13 . VAL A 1 116 ? -12.775 18.554  -21.641 1.00 0.00 ? 116 VAL A HG13 15 
ATOM 56918 H HG21 . VAL A 1 116 ? -15.928 16.478  -21.057 1.00 0.00 ? 116 VAL A HG21 15 
ATOM 56919 H HG22 . VAL A 1 116 ? -15.255 16.107  -22.646 1.00 0.00 ? 116 VAL A HG22 15 
ATOM 56920 H HG23 . VAL A 1 116 ? -16.687 17.127  -22.512 1.00 0.00 ? 116 VAL A HG23 15 
ATOM 56921 N N    . PHE A 1 117 ? -16.717 18.164  -19.089 1.00 0.00 ? 117 PHE A N    15 
ATOM 56922 C CA   . PHE A 1 117 ? -16.960 17.617  -17.753 1.00 0.00 ? 117 PHE A CA   15 
ATOM 56923 C C    . PHE A 1 117 ? -17.119 16.108  -17.794 1.00 0.00 ? 117 PHE A C    15 
ATOM 56924 O O    . PHE A 1 117 ? -17.243 15.518  -18.870 1.00 0.00 ? 117 PHE A O    15 
ATOM 56925 C CB   . PHE A 1 117 ? -18.203 18.269  -17.128 1.00 0.00 ? 117 PHE A CB   15 
ATOM 56926 C CG   . PHE A 1 117 ? -17.943 19.749  -16.934 1.00 0.00 ? 117 PHE A CG   15 
ATOM 56927 C CD1  . PHE A 1 117 ? -18.518 20.685  -17.804 1.00 0.00 ? 117 PHE A CD1  15 
ATOM 56928 C CD2  . PHE A 1 117 ? -17.112 20.182  -15.895 1.00 0.00 ? 117 PHE A CD2  15 
ATOM 56929 C CE1  . PHE A 1 117 ? -18.263 22.049  -17.633 1.00 0.00 ? 117 PHE A CE1  15 
ATOM 56930 C CE2  . PHE A 1 117 ? -16.860 21.547  -15.723 1.00 0.00 ? 117 PHE A CE2  15 
ATOM 56931 C CZ   . PHE A 1 117 ? -17.434 22.481  -16.592 1.00 0.00 ? 117 PHE A CZ   15 
ATOM 56932 H H    . PHE A 1 117 ? -17.481 18.346  -19.672 1.00 0.00 ? 117 PHE A H    15 
ATOM 56933 H HA   . PHE A 1 117 ? -16.108 17.852  -17.132 1.00 0.00 ? 117 PHE A HA   15 
ATOM 56934 H HB2  . PHE A 1 117 ? -19.051 18.127  -17.784 1.00 0.00 ? 117 PHE A HB2  15 
ATOM 56935 H HB3  . PHE A 1 117 ? -18.410 17.813  -16.173 1.00 0.00 ? 117 PHE A HB3  15 
ATOM 56936 H HD1  . PHE A 1 117 ? -19.160 20.354  -18.604 1.00 0.00 ? 117 PHE A HD1  15 
ATOM 56937 H HD2  . PHE A 1 117 ? -16.668 19.462  -15.224 1.00 0.00 ? 117 PHE A HD2  15 
ATOM 56938 H HE1  . PHE A 1 117 ? -18.705 22.767  -18.307 1.00 0.00 ? 117 PHE A HE1  15 
ATOM 56939 H HE2  . PHE A 1 117 ? -16.220 21.879  -14.919 1.00 0.00 ? 117 PHE A HE2  15 
ATOM 56940 H HZ   . PHE A 1 117 ? -17.238 23.534  -16.461 1.00 0.00 ? 117 PHE A HZ   15 
ATOM 56941 N N    . CYS A 1 118 ? -17.093 15.485  -16.610 1.00 0.00 ? 118 CYS A N    15 
ATOM 56942 C CA   . CYS A 1 118 ? -17.219 14.028  -16.503 1.00 0.00 ? 118 CYS A CA   15 
ATOM 56943 C C    . CYS A 1 118 ? -18.550 13.530  -17.099 1.00 0.00 ? 118 CYS A C    15 
ATOM 56944 O O    . CYS A 1 118 ? -18.675 12.352  -17.451 1.00 0.00 ? 118 CYS A O    15 
ATOM 56945 C CB   . CYS A 1 118 ? -17.105 13.588  -15.044 1.00 0.00 ? 118 CYS A CB   15 
ATOM 56946 S SG   . CYS A 1 118 ? -18.460 14.309  -14.085 1.00 0.00 ? 118 CYS A SG   15 
ATOM 56947 H H    . CYS A 1 118 ? -16.975 16.014  -15.794 1.00 0.00 ? 118 CYS A H    15 
ATOM 56948 H HA   . CYS A 1 118 ? -16.401 13.591  -17.052 1.00 0.00 ? 118 CYS A HA   15 
ATOM 56949 H HB2  . CYS A 1 118 ? -17.161 12.511  -14.991 1.00 0.00 ? 118 CYS A HB2  15 
ATOM 56950 H HB3  . CYS A 1 118 ? -16.158 13.918  -14.644 1.00 0.00 ? 118 CYS A HB3  15 
ATOM 56951 H HG   . CYS A 1 118 ? -18.190 14.334  -13.164 1.00 0.00 ? 118 CYS A HG   15 
ATOM 56952 N N    . ASN A 1 119 ? -19.531 14.440  -17.223 1.00 0.00 ? 119 ASN A N    15 
ATOM 56953 C CA   . ASN A 1 119 ? -20.845 14.101  -17.795 1.00 0.00 ? 119 ASN A CA   15 
ATOM 56954 C C    . ASN A 1 119 ? -20.868 14.279  -19.332 1.00 0.00 ? 119 ASN A C    15 
ATOM 56955 O O    . ASN A 1 119 ? -21.897 14.037  -19.970 1.00 0.00 ? 119 ASN A O    15 
ATOM 56956 C CB   . ASN A 1 119 ? -21.927 14.984  -17.167 1.00 0.00 ? 119 ASN A CB   15 
ATOM 56957 C CG   . ASN A 1 119 ? -21.998 14.735  -15.664 1.00 0.00 ? 119 ASN A CG   15 
ATOM 56958 O OD1  . ASN A 1 119 ? -21.823 15.661  -14.871 1.00 0.00 ? 119 ASN A OD1  15 
ATOM 56959 N ND2  . ASN A 1 119 ? -22.244 13.531  -15.220 1.00 0.00 ? 119 ASN A ND2  15 
ATOM 56960 H H    . ASN A 1 119 ? -19.362 15.361  -16.935 1.00 0.00 ? 119 ASN A H    15 
ATOM 56961 H HA   . ASN A 1 119 ? -21.068 13.070  -17.562 1.00 0.00 ? 119 ASN A HA   15 
ATOM 56962 H HB2  . ASN A 1 119 ? -21.685 16.021  -17.349 1.00 0.00 ? 119 ASN A HB2  15 
ATOM 56963 H HB3  . ASN A 1 119 ? -22.882 14.758  -17.616 1.00 0.00 ? 119 ASN A HB3  15 
ATOM 56964 H HD21 . ASN A 1 119 ? -22.382 12.795  -15.852 1.00 0.00 ? 119 ASN A HD21 15 
ATOM 56965 H HD22 . ASN A 1 119 ? -22.290 13.364  -14.256 1.00 0.00 ? 119 ASN A HD22 15 
ATOM 56966 N N    . GLY A 1 120 ? -19.731 14.698  -19.913 1.00 0.00 ? 120 GLY A N    15 
ATOM 56967 C CA   . GLY A 1 120 ? -19.618 14.905  -21.359 1.00 0.00 ? 120 GLY A CA   15 
ATOM 56968 C C    . GLY A 1 120 ? -20.002 16.342  -21.764 1.00 0.00 ? 120 GLY A C    15 
ATOM 56969 O O    . GLY A 1 120 ? -19.768 16.750  -22.905 1.00 0.00 ? 120 GLY A O    15 
ATOM 56970 H H    . GLY A 1 120 ? -18.938 14.861  -19.363 1.00 0.00 ? 120 GLY A H    15 
ATOM 56971 H HA2  . GLY A 1 120 ? -18.597 14.707  -21.662 1.00 0.00 ? 120 GLY A HA2  15 
ATOM 56972 H HA3  . GLY A 1 120 ? -20.273 14.212  -21.865 1.00 0.00 ? 120 GLY A HA3  15 
ATOM 56973 N N    . LEU A 1 121 ? -20.584 17.107  -20.820 1.00 0.00 ? 121 LEU A N    15 
ATOM 56974 C CA   . LEU A 1 121 ? -20.996 18.480  -21.091 1.00 0.00 ? 121 LEU A CA   15 
ATOM 56975 C C    . LEU A 1 121 ? -19.784 19.383  -21.263 1.00 0.00 ? 121 LEU A C    15 
ATOM 56976 O O    . LEU A 1 121 ? -18.857 19.350  -20.453 1.00 0.00 ? 121 LEU A O    15 
ATOM 56977 C CB   . LEU A 1 121 ? -21.887 19.012  -19.954 1.00 0.00 ? 121 LEU A CB   15 
ATOM 56978 C CG   . LEU A 1 121 ? -22.538 20.350  -20.380 1.00 0.00 ? 121 LEU A CG   15 
ATOM 56979 C CD1  . LEU A 1 121 ? -23.603 20.104  -21.466 1.00 0.00 ? 121 LEU A CD1  15 
ATOM 56980 C CD2  . LEU A 1 121 ? -23.191 21.019  -19.165 1.00 0.00 ? 121 LEU A CD2  15 
ATOM 56981 H H    . LEU A 1 121 ? -20.741 16.734  -19.927 1.00 0.00 ? 121 LEU A H    15 
ATOM 56982 H HA   . LEU A 1 121 ? -21.567 18.493  -22.008 1.00 0.00 ? 121 LEU A HA   15 
ATOM 56983 H HB2  . LEU A 1 121 ? -22.655 18.285  -19.730 1.00 0.00 ? 121 LEU A HB2  15 
ATOM 56984 H HB3  . LEU A 1 121 ? -21.280 19.174  -19.074 1.00 0.00 ? 121 LEU A HB3  15 
ATOM 56985 H HG   . LEU A 1 121 ? -21.773 21.000  -20.783 1.00 0.00 ? 121 LEU A HG   15 
ATOM 56986 H HD11 . LEU A 1 121 ? -24.231 19.276  -21.172 1.00 0.00 ? 121 LEU A HD11 15 
ATOM 56987 H HD12 . LEU A 1 121 ? -23.117 19.871  -22.402 1.00 0.00 ? 121 LEU A HD12 15 
ATOM 56988 H HD13 . LEU A 1 121 ? -24.207 20.990  -21.586 1.00 0.00 ? 121 LEU A HD13 15 
ATOM 56989 H HD21 . LEU A 1 121 ? -22.421 21.464  -18.553 1.00 0.00 ? 121 LEU A HD21 15 
ATOM 56990 H HD22 . LEU A 1 121 ? -23.728 20.280  -18.587 1.00 0.00 ? 121 LEU A HD22 15 
ATOM 56991 H HD23 . LEU A 1 121 ? -23.876 21.788  -19.491 1.00 0.00 ? 121 LEU A HD23 15 
ATOM 56992 N N    . VAL A 1 122 ? -19.796 20.178  -22.332 1.00 0.00 ? 122 VAL A N    15 
ATOM 56993 C CA   . VAL A 1 122 ? -18.685 21.098  -22.627 1.00 0.00 ? 122 VAL A CA   15 
ATOM 56994 C C    . VAL A 1 122 ? -19.183 22.562  -22.563 1.00 0.00 ? 122 VAL A C    15 
ATOM 56995 O O    . VAL A 1 122 ? -20.117 22.935  -23.277 1.00 0.00 ? 122 VAL A O    15 
ATOM 56996 C CB   . VAL A 1 122 ? -18.097 20.775  -24.033 1.00 0.00 ? 122 VAL A CB   15 
ATOM 56997 C CG1  . VAL A 1 122 ? -16.919 21.702  -24.349 1.00 0.00 ? 122 VAL A CG1  15 
ATOM 56998 C CG2  . VAL A 1 122 ? -17.604 19.318  -24.072 1.00 0.00 ? 122 VAL A CG2  15 
ATOM 56999 H H    . VAL A 1 122 ? -20.565 20.134  -22.942 1.00 0.00 ? 122 VAL A H    15 
ATOM 57000 H HA   . VAL A 1 122 ? -17.911 20.964  -21.886 1.00 0.00 ? 122 VAL A HA   15 
ATOM 57001 H HB   . VAL A 1 122 ? -18.869 20.914  -24.778 1.00 0.00 ? 122 VAL A HB   15 
ATOM 57002 H HG11 . VAL A 1 122 ? -16.658 21.607  -25.393 1.00 0.00 ? 122 VAL A HG11 15 
ATOM 57003 H HG12 . VAL A 1 122 ? -16.073 21.426  -23.739 1.00 0.00 ? 122 VAL A HG12 15 
ATOM 57004 H HG13 . VAL A 1 122 ? -17.196 22.720  -24.138 1.00 0.00 ? 122 VAL A HG13 15 
ATOM 57005 H HG21 . VAL A 1 122 ? -16.798 19.193  -23.366 1.00 0.00 ? 122 VAL A HG21 15 
ATOM 57006 H HG22 . VAL A 1 122 ? -17.249 19.086  -25.066 1.00 0.00 ? 122 VAL A HG22 15 
ATOM 57007 H HG23 . VAL A 1 122 ? -18.417 18.654  -23.815 1.00 0.00 ? 122 VAL A HG23 15 
ATOM 57008 N N    . LEU A 1 123 ? -18.565 23.374  -21.676 1.00 0.00 ? 123 LEU A N    15 
ATOM 57009 C CA   . LEU A 1 123 ? -18.973 24.788  -21.499 1.00 0.00 ? 123 LEU A CA   15 
ATOM 57010 C C    . LEU A 1 123 ? -17.919 25.777  -22.026 1.00 0.00 ? 123 LEU A C    15 
ATOM 57011 O O    . LEU A 1 123 ? -17.860 26.938  -21.598 1.00 0.00 ? 123 LEU A O    15 
ATOM 57012 C CB   . LEU A 1 123 ? -19.304 25.082  -20.023 1.00 0.00 ? 123 LEU A CB   15 
ATOM 57013 C CG   . LEU A 1 123 ? -20.524 24.244  -19.580 1.00 0.00 ? 123 LEU A CG   15 
ATOM 57014 C CD1  . LEU A 1 123 ? -20.696 24.362  -18.063 1.00 0.00 ? 123 LEU A CD1  15 
ATOM 57015 C CD2  . LEU A 1 123 ? -21.803 24.767  -20.269 1.00 0.00 ? 123 LEU A CD2  15 
ATOM 57016 H H    . LEU A 1 123 ? -17.843 23.013  -21.120 1.00 0.00 ? 123 LEU A H    15 
ATOM 57017 H HA   . LEU A 1 123 ? -19.873 24.941  -22.076 1.00 0.00 ? 123 LEU A HA   15 
ATOM 57018 H HB2  . LEU A 1 123 ? -18.455 24.846  -19.403 1.00 0.00 ? 123 LEU A HB2  15 
ATOM 57019 H HB3  . LEU A 1 123 ? -19.542 26.130  -19.917 1.00 0.00 ? 123 LEU A HB3  15 
ATOM 57020 H HG   . LEU A 1 123 ? -20.363 23.209  -19.843 1.00 0.00 ? 123 LEU A HG   15 
ATOM 57021 H HD11 . LEU A 1 123 ? -19.742 24.223  -17.579 1.00 0.00 ? 123 LEU A HD11 15 
ATOM 57022 H HD12 . LEU A 1 123 ? -21.385 23.603  -17.720 1.00 0.00 ? 123 LEU A HD12 15 
ATOM 57023 H HD13 . LEU A 1 123 ? -21.085 25.338  -17.817 1.00 0.00 ? 123 LEU A HD13 15 
ATOM 57024 H HD21 . LEU A 1 123 ? -22.670 24.321  -19.810 1.00 0.00 ? 123 LEU A HD21 15 
ATOM 57025 H HD22 . LEU A 1 123 ? -21.780 24.505  -21.316 1.00 0.00 ? 123 LEU A HD22 15 
ATOM 57026 H HD23 . LEU A 1 123 ? -21.850 25.841  -20.169 1.00 0.00 ? 123 LEU A HD23 15 
ATOM 57027 N N    . HIS A 1 124 ? -17.123 25.330  -22.983 1.00 0.00 ? 124 HIS A N    15 
ATOM 57028 C CA   . HIS A 1 124 ? -16.132 26.185  -23.613 1.00 0.00 ? 124 HIS A CA   15 
ATOM 57029 C C    . HIS A 1 124 ? -15.234 26.919  -22.540 1.00 0.00 ? 124 HIS A C    15 
ATOM 57030 O O    . HIS A 1 124 ? -14.300 26.326  -22.000 1.00 0.00 ? 124 HIS A O    15 
ATOM 57031 C CB   . HIS A 1 124 ? -16.866 27.189  -24.564 1.00 0.00 ? 124 HIS A CB   15 
ATOM 57032 C CG   . HIS A 1 124 ? -15.862 28.079  -25.252 1.00 0.00 ? 124 HIS A CG   15 
ATOM 57033 N ND1  . HIS A 1 124 ? -15.018 27.609  -26.246 1.00 0.00 ? 124 HIS A ND1  15 
ATOM 57034 C CD2  . HIS A 1 124 ? -15.556 29.408  -25.099 1.00 0.00 ? 124 HIS A CD2  15 
ATOM 57035 C CE1  . HIS A 1 124 ? -14.250 28.639  -26.647 1.00 0.00 ? 124 HIS A CE1  15 
ATOM 57036 N NE2  . HIS A 1 124 ? -14.539 29.759  -25.980 1.00 0.00 ? 124 HIS A NE2  15 
ATOM 57037 H H    . HIS A 1 124 ? -17.235 24.414  -23.303 1.00 0.00 ? 124 HIS A H    15 
ATOM 57038 H HA   . HIS A 1 124 ? -15.490 25.560  -24.216 1.00 0.00 ? 124 HIS A HA   15 
ATOM 57039 H HB2  . HIS A 1 124 ? -17.422 26.642  -25.313 1.00 0.00 ? 124 HIS A HB2  15 
ATOM 57040 H HB3  . HIS A 1 124 ? -17.554 27.796  -23.980 1.00 0.00 ? 124 HIS A HB3  15 
ATOM 57041 H HD2  . HIS A 1 124 ? -16.033 30.080  -24.401 1.00 0.00 ? 124 HIS A HD2  15 
ATOM 57042 H HE1  . HIS A 1 124 ? -13.495 28.568  -27.415 1.00 0.00 ? 124 HIS A HE1  15 
ATOM 57043 H HE2  . HIS A 1 124 ? -14.122 30.638  -26.086 1.00 0.00 ? 124 HIS A HE2  15 
ATOM 57044 N N    . ARG A 1 125 ? -15.530 28.203  -22.259 1.00 0.00 ? 125 ARG A N    15 
ATOM 57045 C CA   . ARG A 1 125 ? -14.737 29.013  -21.317 1.00 0.00 ? 125 ARG A CA   15 
ATOM 57046 C C    . ARG A 1 125 ? -15.598 30.177  -20.811 1.00 0.00 ? 125 ARG A C    15 
ATOM 57047 O O    . ARG A 1 125 ? -15.704 30.425  -19.608 1.00 0.00 ? 125 ARG A O    15 
ATOM 57048 C CB   . ARG A 1 125 ? -13.472 29.573  -22.060 1.00 0.00 ? 125 ARG A CB   15 
ATOM 57049 C CG   . ARG A 1 125 ? -12.163 29.296  -21.271 1.00 0.00 ? 125 ARG A CG   15 
ATOM 57050 C CD   . ARG A 1 125 ? -12.044 30.289  -20.099 1.00 0.00 ? 125 ARG A CD   15 
ATOM 57051 N NE   . ARG A 1 125 ? -11.488 31.570  -20.573 1.00 0.00 ? 125 ARG A NE   15 
ATOM 57052 C CZ   . ARG A 1 125 ? -11.472 32.698  -19.816 1.00 0.00 ? 125 ARG A CZ   15 
ATOM 57053 N NH1  . ARG A 1 125 ? -11.963 32.708  -18.591 1.00 0.00 ? 125 ARG A NH1  15 
ATOM 57054 N NH2  . ARG A 1 125 ? -10.963 33.793  -20.312 1.00 0.00 ? 125 ARG A NH2  15 
ATOM 57055 H H    . ARG A 1 125 ? -16.295 28.621  -22.701 1.00 0.00 ? 125 ARG A H    15 
ATOM 57056 H HA   . ARG A 1 125 ? -14.433 28.397  -20.484 1.00 0.00 ? 125 ARG A HA   15 
ATOM 57057 H HB2  . ARG A 1 125 ? -13.395 29.102  -23.029 1.00 0.00 ? 125 ARG A HB2  15 
ATOM 57058 H HB3  . ARG A 1 125 ? -13.575 30.639  -22.205 1.00 0.00 ? 125 ARG A HB3  15 
ATOM 57059 H HG2  . ARG A 1 125 ? -12.136 28.280  -20.917 1.00 0.00 ? 125 ARG A HG2  15 
ATOM 57060 H HG3  . ARG A 1 125 ? -11.319 29.438  -21.928 1.00 0.00 ? 125 ARG A HG3  15 
ATOM 57061 H HD2  . ARG A 1 125 ? -13.015 30.475  -19.659 1.00 0.00 ? 125 ARG A HD2  15 
ATOM 57062 H HD3  . ARG A 1 125 ? -11.389 29.873  -19.347 1.00 0.00 ? 125 ARG A HD3  15 
ATOM 57063 H HE   . ARG A 1 125 ? -11.108 31.609  -21.477 1.00 0.00 ? 125 ARG A HE   15 
ATOM 57064 H HH11 . ARG A 1 125 ? -12.356 31.874  -18.203 1.00 0.00 ? 125 ARG A HH11 15 
ATOM 57065 H HH12 . ARG A 1 125 ? -11.941 33.550  -18.051 1.00 0.00 ? 125 ARG A HH12 15 
ATOM 57066 H HH21 . ARG A 1 125 ? -10.587 33.794  -21.239 1.00 0.00 ? 125 ARG A HH21 15 
ATOM 57067 H HH22 . ARG A 1 125 ? -10.949 34.629  -19.765 1.00 0.00 ? 125 ARG A HH22 15 
ATOM 57068 N N    . LEU A 1 126 ? -16.197 30.883  -21.766 1.00 0.00 ? 126 LEU A N    15 
ATOM 57069 C CA   . LEU A 1 126 ? -17.055 32.037  -21.498 1.00 0.00 ? 126 LEU A CA   15 
ATOM 57070 C C    . LEU A 1 126 ? -18.329 31.646  -20.755 1.00 0.00 ? 126 LEU A C    15 
ATOM 57071 O O    . LEU A 1 126 ? -18.863 32.438  -19.975 1.00 0.00 ? 126 LEU A O    15 
ATOM 57072 C CB   . LEU A 1 126 ? -17.423 32.721  -22.819 1.00 0.00 ? 126 LEU A CB   15 
ATOM 57073 C CG   . LEU A 1 126 ? -16.183 33.401  -23.416 1.00 0.00 ? 126 LEU A CG   15 
ATOM 57074 C CD1  . LEU A 1 126 ? -16.466 33.785  -24.872 1.00 0.00 ? 126 LEU A CD1  15 
ATOM 57075 C CD2  . LEU A 1 126 ? -15.853 34.676  -22.622 1.00 0.00 ? 126 LEU A CD2  15 
ATOM 57076 H H    . LEU A 1 126 ? -16.052 30.618  -22.698 1.00 0.00 ? 126 LEU A H    15 
ATOM 57077 H HA   . LEU A 1 126 ? -16.505 32.743  -20.896 1.00 0.00 ? 126 LEU A HA   15 
ATOM 57078 H HB2  . LEU A 1 126 ? -17.797 31.979  -23.510 1.00 0.00 ? 126 LEU A HB2  15 
ATOM 57079 H HB3  . LEU A 1 126 ? -18.185 33.464  -22.639 1.00 0.00 ? 126 LEU A HB3  15 
ATOM 57080 H HG   . LEU A 1 126 ? -15.350 32.713  -23.372 1.00 0.00 ? 126 LEU A HG   15 
ATOM 57081 H HD11 . LEU A 1 126 ? -15.561 34.155  -25.328 1.00 0.00 ? 126 LEU A HD11 15 
ATOM 57082 H HD12 . LEU A 1 126 ? -17.225 34.552  -24.903 1.00 0.00 ? 126 LEU A HD12 15 
ATOM 57083 H HD13 . LEU A 1 126 ? -16.810 32.916  -25.411 1.00 0.00 ? 126 LEU A HD13 15 
ATOM 57084 H HD21 . LEU A 1 126 ? -15.453 34.406  -21.656 1.00 0.00 ? 126 LEU A HD21 15 
ATOM 57085 H HD22 . LEU A 1 126 ? -16.752 35.260  -22.487 1.00 0.00 ? 126 LEU A HD22 15 
ATOM 57086 H HD23 . LEU A 1 126 ? -15.123 35.261  -23.164 1.00 0.00 ? 126 LEU A HD23 15 
ATOM 57087 N N    . GLN A 1 127 ? -18.862 30.460  -21.070 1.00 0.00 ? 127 GLN A N    15 
ATOM 57088 C CA   . GLN A 1 127 ? -20.131 30.017  -20.492 1.00 0.00 ? 127 GLN A CA   15 
ATOM 57089 C C    . GLN A 1 127 ? -20.033 29.923  -18.970 1.00 0.00 ? 127 GLN A C    15 
ATOM 57090 O O    . GLN A 1 127 ? -20.946 30.354  -18.256 1.00 0.00 ? 127 GLN A O    15 
ATOM 57091 C CB   . GLN A 1 127 ? -20.525 28.660  -21.067 1.00 0.00 ? 127 GLN A CB   15 
ATOM 57092 C CG   . GLN A 1 127 ? -20.863 28.802  -22.553 1.00 0.00 ? 127 GLN A CG   15 
ATOM 57093 C CD   . GLN A 1 127 ? -21.452 27.504  -23.064 1.00 0.00 ? 127 GLN A CD   15 
ATOM 57094 O OE1  . GLN A 1 127 ? -22.652 27.266  -22.920 1.00 0.00 ? 127 GLN A OE1  15 
ATOM 57095 N NE2  . GLN A 1 127 ? -20.678 26.640  -23.641 1.00 0.00 ? 127 GLN A NE2  15 
ATOM 57096 H H    . GLN A 1 127 ? -18.424 29.902  -21.748 1.00 0.00 ? 127 GLN A H    15 
ATOM 57097 H HA   . GLN A 1 127 ? -20.896 30.735  -20.748 1.00 0.00 ? 127 GLN A HA   15 
ATOM 57098 H HB2  . GLN A 1 127 ? -19.699 27.984  -20.949 1.00 0.00 ? 127 GLN A HB2  15 
ATOM 57099 H HB3  . GLN A 1 127 ? -21.370 28.255  -20.542 1.00 0.00 ? 127 GLN A HB3  15 
ATOM 57100 H HG2  . GLN A 1 127 ? -21.568 29.605  -22.708 1.00 0.00 ? 127 GLN A HG2  15 
ATOM 57101 H HG3  . GLN A 1 127 ? -19.957 29.012  -23.104 1.00 0.00 ? 127 GLN A HG3  15 
ATOM 57102 H HE21 . GLN A 1 127 ? -19.724 26.829  -23.748 1.00 0.00 ? 127 GLN A HE21 15 
ATOM 57103 H HE22 . GLN A 1 127 ? -21.050 25.798  -23.961 1.00 0.00 ? 127 GLN A HE22 15 
ATOM 57104 N N    . CYS A 1 128 ? -18.898 29.414  -18.478 1.00 0.00 ? 128 CYS A N    15 
ATOM 57105 C CA   . CYS A 1 128 ? -18.655 29.324  -17.023 1.00 0.00 ? 128 CYS A CA   15 
ATOM 57106 C C    . CYS A 1 128 ? -18.014 30.611  -16.463 1.00 0.00 ? 128 CYS A C    15 
ATOM 57107 O O    . CYS A 1 128 ? -17.938 30.792  -15.244 1.00 0.00 ? 128 CYS A O    15 
ATOM 57108 C CB   . CYS A 1 128 ? -17.783 28.114  -16.697 1.00 0.00 ? 128 CYS A CB   15 
ATOM 57109 S SG   . CYS A 1 128 ? -18.757 26.601  -16.876 1.00 0.00 ? 128 CYS A SG   15 
ATOM 57110 H H    . CYS A 1 128 ? -18.192 29.136  -19.102 1.00 0.00 ? 128 CYS A H    15 
ATOM 57111 H HA   . CYS A 1 128 ? -19.611 29.193  -16.535 1.00 0.00 ? 128 CYS A HA   15 
ATOM 57112 H HB2  . CYS A 1 128 ? -16.961 28.080  -17.392 1.00 0.00 ? 128 CYS A HB2  15 
ATOM 57113 H HB3  . CYS A 1 128 ? -17.403 28.194  -15.690 1.00 0.00 ? 128 CYS A HB3  15 
ATOM 57114 H HG   . CYS A 1 128 ? -18.183 25.915  -17.224 1.00 0.00 ? 128 CYS A HG   15 
ATOM 57115 N N    . LEU A 1 129 ? -17.594 31.513  -17.364 1.00 0.00 ? 129 LEU A N    15 
ATOM 57116 C CA   . LEU A 1 129 ? -17.009 32.794  -16.977 1.00 0.00 ? 129 LEU A CA   15 
ATOM 57117 C C    . LEU A 1 129 ? -18.048 33.621  -16.191 1.00 0.00 ? 129 LEU A C    15 
ATOM 57118 O O    . LEU A 1 129 ? -17.711 34.311  -15.232 1.00 0.00 ? 129 LEU A O    15 
ATOM 57119 C CB   . LEU A 1 129 ? -16.546 33.553  -18.240 1.00 0.00 ? 129 LEU A CB   15 
ATOM 57120 C CG   . LEU A 1 129 ? -15.831 34.865  -17.871 1.00 0.00 ? 129 LEU A CG   15 
ATOM 57121 C CD1  . LEU A 1 129 ? -14.432 34.567  -17.303 1.00 0.00 ? 129 LEU A CD1  15 
ATOM 57122 C CD2  . LEU A 1 129 ? -15.699 35.739  -19.125 1.00 0.00 ? 129 LEU A CD2  15 
ATOM 57123 H H    . LEU A 1 129 ? -17.707 31.324  -18.318 1.00 0.00 ? 129 LEU A H    15 
ATOM 57124 H HA   . LEU A 1 129 ? -16.160 32.605  -16.341 1.00 0.00 ? 129 LEU A HA   15 
ATOM 57125 H HB2  . LEU A 1 129 ? -15.861 32.926  -18.792 1.00 0.00 ? 129 LEU A HB2  15 
ATOM 57126 H HB3  . LEU A 1 129 ? -17.395 33.771  -18.860 1.00 0.00 ? 129 LEU A HB3  15 
ATOM 57127 H HG   . LEU A 1 129 ? -16.411 35.389  -17.125 1.00 0.00 ? 129 LEU A HG   15 
ATOM 57128 H HD11 . LEU A 1 129 ? -14.477 33.739  -16.616 1.00 0.00 ? 129 LEU A HD11 15 
ATOM 57129 H HD12 . LEU A 1 129 ? -14.060 35.439  -16.786 1.00 0.00 ? 129 LEU A HD12 15 
ATOM 57130 H HD13 . LEU A 1 129 ? -13.757 34.320  -18.111 1.00 0.00 ? 129 LEU A HD13 15 
ATOM 57131 H HD21 . LEU A 1 129 ? -15.390 36.734  -18.842 1.00 0.00 ? 129 LEU A HD21 15 
ATOM 57132 H HD22 . LEU A 1 129 ? -16.652 35.789  -19.631 1.00 0.00 ? 129 LEU A HD22 15 
ATOM 57133 H HD23 . LEU A 1 129 ? -14.964 35.308  -19.787 1.00 0.00 ? 129 LEU A HD23 15 
ATOM 57134 N N    . ARG A 1 130 ? -19.316 33.537  -16.614 1.00 0.00 ? 130 ARG A N    15 
ATOM 57135 C CA   . ARG A 1 130 ? -20.405 34.273  -15.953 1.00 0.00 ? 130 ARG A CA   15 
ATOM 57136 C C    . ARG A 1 130 ? -20.484 33.930  -14.463 1.00 0.00 ? 130 ARG A C    15 
ATOM 57137 O O    . ARG A 1 130 ? -20.935 34.752  -13.656 1.00 0.00 ? 130 ARG A O    15 
ATOM 57138 C CB   . ARG A 1 130 ? -21.771 33.950  -16.611 1.00 0.00 ? 130 ARG A CB   15 
ATOM 57139 C CG   . ARG A 1 130 ? -22.758 35.141  -16.390 1.00 0.00 ? 130 ARG A CG   15 
ATOM 57140 C CD   . ARG A 1 130 ? -23.629 35.380  -17.630 1.00 0.00 ? 130 ARG A CD   15 
ATOM 57141 N NE   . ARG A 1 130 ? -24.232 36.738  -17.570 1.00 0.00 ? 130 ARG A NE   15 
ATOM 57142 C CZ   . ARG A 1 130 ? -23.506 37.896  -17.633 1.00 0.00 ? 130 ARG A CZ   15 
ATOM 57143 N NH1  . ARG A 1 130 ? -22.193 37.874  -17.760 1.00 0.00 ? 130 ARG A NH1  15 
ATOM 57144 N NH2  . ARG A 1 130 ? -24.126 39.046  -17.564 1.00 0.00 ? 130 ARG A NH2  15 
ATOM 57145 H H    . ARG A 1 130 ? -19.523 32.968  -17.384 1.00 0.00 ? 130 ARG A H    15 
ATOM 57146 H HA   . ARG A 1 130 ? -20.209 35.329  -16.057 1.00 0.00 ? 130 ARG A HA   15 
ATOM 57147 H HB2  . ARG A 1 130 ? -21.637 33.723  -17.649 1.00 0.00 ? 130 ARG A HB2  15 
ATOM 57148 H HB3  . ARG A 1 130 ? -22.181 33.074  -16.129 1.00 0.00 ? 130 ARG A HB3  15 
ATOM 57149 H HG2  . ARG A 1 130 ? -23.393 34.918  -15.551 1.00 0.00 ? 130 ARG A HG2  15 
ATOM 57150 H HG3  . ARG A 1 130 ? -22.218 36.052  -16.189 1.00 0.00 ? 130 ARG A HG3  15 
ATOM 57151 H HD2  . ARG A 1 130 ? -23.036 35.284  -18.524 1.00 0.00 ? 130 ARG A HD2  15 
ATOM 57152 H HD3  . ARG A 1 130 ? -24.428 34.652  -17.642 1.00 0.00 ? 130 ARG A HD3  15 
ATOM 57153 H HE   . ARG A 1 130 ? -25.205 36.805  -17.482 1.00 0.00 ? 130 ARG A HE   15 
ATOM 57154 H HH11 . ARG A 1 130 ? -21.711 36.999  -17.811 1.00 0.00 ? 130 ARG A HH11 15 
ATOM 57155 H HH12 . ARG A 1 130 ? -21.678 38.731  -17.803 1.00 0.00 ? 130 ARG A HH12 15 
ATOM 57156 H HH21 . ARG A 1 130 ? -25.121 39.073  -17.465 1.00 0.00 ? 130 ARG A HH21 15 
ATOM 57157 H HH22 . ARG A 1 130 ? -23.606 39.899  -17.607 1.00 0.00 ? 130 ARG A HH22 15 
ATOM 57158 N N    . GLY A 1 131 ? -20.090 32.700  -14.116 1.00 0.00 ? 131 GLY A N    15 
ATOM 57159 C CA   . GLY A 1 131 ? -20.164 32.229  -12.742 1.00 0.00 ? 131 GLY A CA   15 
ATOM 57160 C C    . GLY A 1 131 ? -18.791 32.143  -12.130 1.00 0.00 ? 131 GLY A C    15 
ATOM 57161 O O    . GLY A 1 131 ? -18.447 32.935  -11.248 1.00 0.00 ? 131 GLY A O    15 
ATOM 57162 H H    . GLY A 1 131 ? -19.736 32.100  -14.805 1.00 0.00 ? 131 GLY A H    15 
ATOM 57163 H HA2  . GLY A 1 131 ? -20.772 32.907  -12.162 1.00 0.00 ? 131 GLY A HA2  15 
ATOM 57164 H HA3  . GLY A 1 131 ? -20.614 31.248  -12.730 1.00 0.00 ? 131 GLY A HA3  15 
ATOM 57165 N N    . PHE A 1 132 ? -17.995 31.192  -12.619 1.00 0.00 ? 132 PHE A N    15 
ATOM 57166 C CA   . PHE A 1 132 ? -16.645 31.011  -12.127 1.00 0.00 ? 132 PHE A CA   15 
ATOM 57167 C C    . PHE A 1 132 ? -15.822 32.258  -12.393 1.00 0.00 ? 132 PHE A C    15 
ATOM 57168 O O    . PHE A 1 132 ? -15.094 32.724  -11.516 1.00 0.00 ? 132 PHE A O    15 
ATOM 57169 C CB   . PHE A 1 132 ? -15.983 29.796  -12.805 1.00 0.00 ? 132 PHE A CB   15 
ATOM 57170 C CG   . PHE A 1 132 ? -16.421 28.495  -12.136 1.00 0.00 ? 132 PHE A CG   15 
ATOM 57171 C CD1  . PHE A 1 132 ? -17.195 27.566  -12.842 1.00 0.00 ? 132 PHE A CD1  15 
ATOM 57172 C CD2  . PHE A 1 132 ? -16.040 28.223  -10.814 1.00 0.00 ? 132 PHE A CD2  15 
ATOM 57173 C CE1  . PHE A 1 132 ? -17.591 26.372  -12.231 1.00 0.00 ? 132 PHE A CE1  15 
ATOM 57174 C CE2  . PHE A 1 132 ? -16.438 27.025  -10.203 1.00 0.00 ? 132 PHE A CE2  15 
ATOM 57175 C CZ   . PHE A 1 132 ? -17.213 26.101  -10.913 1.00 0.00 ? 132 PHE A CZ   15 
ATOM 57176 H H    . PHE A 1 132 ? -18.325 30.614  -13.338 1.00 0.00 ? 132 PHE A H    15 
ATOM 57177 H HA   . PHE A 1 132 ? -16.679 30.842  -11.061 1.00 0.00 ? 132 PHE A HA   15 
ATOM 57178 H HB2  . PHE A 1 132 ? -16.269 29.779  -13.846 1.00 0.00 ? 132 PHE A HB2  15 
ATOM 57179 H HB3  . PHE A 1 132 ? -14.911 29.883  -12.746 1.00 0.00 ? 132 PHE A HB3  15 
ATOM 57180 H HD1  . PHE A 1 132 ? -17.491 27.772  -13.855 1.00 0.00 ? 132 PHE A HD1  15 
ATOM 57181 H HD2  . PHE A 1 132 ? -15.442 28.935  -10.265 1.00 0.00 ? 132 PHE A HD2  15 
ATOM 57182 H HE1  . PHE A 1 132 ? -18.189 25.658  -12.780 1.00 0.00 ? 132 PHE A HE1  15 
ATOM 57183 H HE2  . PHE A 1 132 ? -16.146 26.816  -9.185  1.00 0.00 ? 132 PHE A HE2  15 
ATOM 57184 H HZ   . PHE A 1 132 ? -17.519 25.178  -10.442 1.00 0.00 ? 132 PHE A HZ   15 
ATOM 57185 N N    . GLY A 1 133 ? -15.971 32.829  -13.595 1.00 0.00 ? 133 GLY A N    15 
ATOM 57186 C CA   . GLY A 1 133 ? -15.226 34.030  -13.939 1.00 0.00 ? 133 GLY A CA   15 
ATOM 57187 C C    . GLY A 1 133 ? -13.741 33.745  -13.895 1.00 0.00 ? 133 GLY A C    15 
ATOM 57188 O O    . GLY A 1 133 ? -13.261 32.777  -14.506 1.00 0.00 ? 133 GLY A O    15 
ATOM 57189 H H    . GLY A 1 133 ? -16.589 32.437  -14.246 1.00 0.00 ? 133 GLY A H    15 
ATOM 57190 H HA2  . GLY A 1 133 ? -15.497 34.378  -14.922 1.00 0.00 ? 133 GLY A HA2  15 
ATOM 57191 H HA3  . GLY A 1 133 ? -15.454 34.788  -13.201 1.00 0.00 ? 133 GLY A HA3  15 
ATOM 57192 N N    . GLU A 1 134 ? -13.027 34.563  -13.146 1.00 0.00 ? 134 GLU A N    15 
ATOM 57193 C CA   . GLU A 1 134 ? -11.597 34.395  -12.968 1.00 0.00 ? 134 GLU A CA   15 
ATOM 57194 C C    . GLU A 1 134 ? -11.273 33.017  -12.347 1.00 0.00 ? 134 GLU A C    15 
ATOM 57195 O O    . GLU A 1 134 ? -10.131 32.554  -12.431 1.00 0.00 ? 134 GLU A O    15 
ATOM 57196 C CB   . GLU A 1 134 ? -11.048 35.518  -12.076 1.00 0.00 ? 134 GLU A CB   15 
ATOM 57197 C CG   . GLU A 1 134 ? -9.516  35.471  -12.058 1.00 0.00 ? 134 GLU A CG   15 
ATOM 57198 C CD   . GLU A 1 134 ? -8.969  36.601  -11.191 1.00 0.00 ? 134 GLU A CD   15 
ATOM 57199 O OE1  . GLU A 1 134 ? -9.262  36.608  -10.007 1.00 0.00 ? 134 GLU A OE1  15 
ATOM 57200 O OE2  . GLU A 1 134 ? -8.266  37.443  -11.726 1.00 0.00 ? 134 GLU A OE2  15 
ATOM 57201 H H    . GLU A 1 134 ? -13.482 35.290  -12.672 1.00 0.00 ? 134 GLU A H    15 
ATOM 57202 H HA   . GLU A 1 134 ? -11.118 34.461  -13.933 1.00 0.00 ? 134 GLU A HA   15 
ATOM 57203 H HB2  . GLU A 1 134 ? -11.373 36.473  -12.465 1.00 0.00 ? 134 GLU A HB2  15 
ATOM 57204 H HB3  . GLU A 1 134 ? -11.423 35.392  -11.072 1.00 0.00 ? 134 GLU A HB3  15 
ATOM 57205 H HG2  . GLU A 1 134 ? -9.195  34.519  -11.659 1.00 0.00 ? 134 GLU A HG2  15 
ATOM 57206 H HG3  . GLU A 1 134 ? -9.142  35.581  -13.065 1.00 0.00 ? 134 GLU A HG3  15 
ATOM 57207 N N    . TRP A 1 135 ? -12.282 32.374  -11.700 1.00 0.00 ? 135 TRP A N    15 
ATOM 57208 C CA   . TRP A 1 135 ? -12.058 31.069  -11.055 1.00 0.00 ? 135 TRP A CA   15 
ATOM 57209 C C    . TRP A 1 135 ? -11.757 30.008  -12.104 1.00 0.00 ? 135 TRP A C    15 
ATOM 57210 O O    . TRP A 1 135 ? -10.838 29.198  -11.940 1.00 0.00 ? 135 TRP A O    15 
ATOM 57211 C CB   . TRP A 1 135 ? -13.305 30.660  -10.251 1.00 0.00 ? 135 TRP A CB   15 
ATOM 57212 C CG   . TRP A 1 135 ? -13.343 31.375  -8.928  1.00 0.00 ? 135 TRP A CG   15 
ATOM 57213 C CD1  . TRP A 1 135 ? -13.247 30.769  -7.737  1.00 0.00 ? 135 TRP A CD1  15 
ATOM 57214 C CD2  . TRP A 1 135 ? -13.466 32.813  -8.644  1.00 0.00 ? 135 TRP A CD2  15 
ATOM 57215 N NE1  . TRP A 1 135 ? -13.298 31.723  -6.735  1.00 0.00 ? 135 TRP A NE1  15 
ATOM 57216 C CE2  . TRP A 1 135 ? -13.437 32.995  -7.243  1.00 0.00 ? 135 TRP A CE2  15 
ATOM 57217 C CE3  . TRP A 1 135 ? -13.603 33.964  -9.451  1.00 0.00 ? 135 TRP A CE3  15 
ATOM 57218 C CZ2  . TRP A 1 135 ? -13.534 34.258  -6.660  1.00 0.00 ? 135 TRP A CZ2  15 
ATOM 57219 C CZ3  . TRP A 1 135 ? -13.703 35.237  -8.866  1.00 0.00 ? 135 TRP A CZ3  15 
ATOM 57220 C CH2  . TRP A 1 135 ? -13.669 35.382  -7.474  1.00 0.00 ? 135 TRP A CH2  15 
ATOM 57221 H H    . TRP A 1 135 ? -13.187 32.771  -11.689 1.00 0.00 ? 135 TRP A H    15 
ATOM 57222 H HA   . TRP A 1 135 ? -11.212 31.141  -10.386 1.00 0.00 ? 135 TRP A HA   15 
ATOM 57223 H HB2  . TRP A 1 135 ? -14.188 30.879  -10.797 1.00 0.00 ? 135 TRP A HB2  15 
ATOM 57224 H HB3  . TRP A 1 135 ? -13.279 29.598  -10.086 1.00 0.00 ? 135 TRP A HB3  15 
ATOM 57225 H HD1  . TRP A 1 135 ? -13.141 29.706  -7.583  1.00 0.00 ? 135 TRP A HD1  15 
ATOM 57226 H HE1  . TRP A 1 135 ? -13.248 31.535  -5.776  1.00 0.00 ? 135 TRP A HE1  15 
ATOM 57227 H HE3  . TRP A 1 135 ? -13.630 33.879  -10.522 1.00 0.00 ? 135 TRP A HE3  15 
ATOM 57228 H HZ2  . TRP A 1 135 ? -13.508 34.365  -5.586  1.00 0.00 ? 135 TRP A HZ2  15 
ATOM 57229 H HZ3  . TRP A 1 135 ? -13.808 36.109  -9.495  1.00 0.00 ? 135 TRP A HZ3  15 
ATOM 57230 H HH2  . TRP A 1 135 ? -13.748 36.364  -7.033  1.00 0.00 ? 135 TRP A HH2  15 
ATOM 57231 N N    . LEU A 1 136 ? -12.520 30.044  -13.196 1.00 0.00 ? 136 LEU A N    15 
ATOM 57232 C CA   . LEU A 1 136 ? -12.334 29.116  -14.307 1.00 0.00 ? 136 LEU A CA   15 
ATOM 57233 C C    . LEU A 1 136 ? -11.034 29.421  -15.048 1.00 0.00 ? 136 LEU A C    15 
ATOM 57234 O O    . LEU A 1 136 ? -10.288 28.506  -15.416 1.00 0.00 ? 136 LEU A O    15 
ATOM 57235 C CB   . LEU A 1 136 ? -13.529 29.214  -15.272 1.00 0.00 ? 136 LEU A CB   15 
ATOM 57236 C CG   . LEU A 1 136 ? -13.388 28.212  -16.451 1.00 0.00 ? 136 LEU A CG   15 
ATOM 57237 C CD1  . LEU A 1 136 ? -13.606 26.769  -15.946 1.00 0.00 ? 136 LEU A CD1  15 
ATOM 57238 C CD2  . LEU A 1 136 ? -14.412 28.559  -17.572 1.00 0.00 ? 136 LEU A CD2  15 
ATOM 57239 H H    . LEU A 1 136 ? -13.217 30.729  -13.257 1.00 0.00 ? 136 LEU A H    15 
ATOM 57240 H HA   . LEU A 1 136 ? -12.283 28.120  -13.909 1.00 0.00 ? 136 LEU A HA   15 
ATOM 57241 H HB2  . LEU A 1 136 ? -14.433 28.982  -14.729 1.00 0.00 ? 136 LEU A HB2  15 
ATOM 57242 H HB3  . LEU A 1 136 ? -13.593 30.220  -15.652 1.00 0.00 ? 136 LEU A HB3  15 
ATOM 57243 H HG   . LEU A 1 136 ? -12.385 28.285  -16.848 1.00 0.00 ? 136 LEU A HG   15 
ATOM 57244 H HD11 . LEU A 1 136 ? -13.069 26.613  -15.024 1.00 0.00 ? 136 LEU A HD11 15 
ATOM 57245 H HD12 . LEU A 1 136 ? -13.248 26.071  -16.687 1.00 0.00 ? 136 LEU A HD12 15 
ATOM 57246 H HD13 . LEU A 1 136 ? -14.661 26.607  -15.779 1.00 0.00 ? 136 LEU A HD13 15 
ATOM 57247 H HD21 . LEU A 1 136 ? -15.219 29.164  -17.181 1.00 0.00 ? 136 LEU A HD21 15 
ATOM 57248 H HD22 . LEU A 1 136 ? -14.826 27.660  -18.007 1.00 0.00 ? 136 LEU A HD22 15 
ATOM 57249 H HD23 . LEU A 1 136 ? -13.907 29.114  -18.347 1.00 0.00 ? 136 LEU A HD23 15 
ATOM 57250 N N    . ASP A 1 137 ? -10.781 30.715  -15.276 1.00 0.00 ? 137 ASP A N    15 
ATOM 57251 C CA   . ASP A 1 137 ? -9.591  31.146  -16.007 1.00 0.00 ? 137 ASP A CA   15 
ATOM 57252 C C    . ASP A 1 137 ? -8.337  30.635  -15.311 1.00 0.00 ? 137 ASP A C    15 
ATOM 57253 O O    . ASP A 1 137 ? -7.399  30.167  -15.967 1.00 0.00 ? 137 ASP A O    15 
ATOM 57254 C CB   . ASP A 1 137 ? -9.548  32.682  -16.093 1.00 0.00 ? 137 ASP A CB   15 
ATOM 57255 C CG   . ASP A 1 137 ? -8.366  33.170  -16.963 1.00 0.00 ? 137 ASP A CG   15 
ATOM 57256 O OD1  . ASP A 1 137 ? -7.468  32.380  -17.241 1.00 0.00 ? 137 ASP A OD1  15 
ATOM 57257 O OD2  . ASP A 1 137 ? -8.382  34.332  -17.336 1.00 0.00 ? 137 ASP A OD2  15 
ATOM 57258 H H    . ASP A 1 137 ? -11.424 31.389  -14.968 1.00 0.00 ? 137 ASP A H    15 
ATOM 57259 H HA   . ASP A 1 137 ? -9.637  30.743  -17.012 1.00 0.00 ? 137 ASP A HA   15 
ATOM 57260 H HB2  . ASP A 1 137 ? -10.473 33.036  -16.524 1.00 0.00 ? 137 ASP A HB2  15 
ATOM 57261 H HB3  . ASP A 1 137 ? -9.446  33.087  -15.097 1.00 0.00 ? 137 ASP A HB3  15 
ATOM 57262 N N    . SER A 1 138 ? -8.341  30.703  -13.975 1.00 0.00 ? 138 SER A N    15 
ATOM 57263 C CA   . SER A 1 138 ? -7.223  30.221  -13.176 1.00 0.00 ? 138 SER A CA   15 
ATOM 57264 C C    . SER A 1 138 ? -7.015  28.723  -13.399 1.00 0.00 ? 138 SER A C    15 
ATOM 57265 O O    . SER A 1 138 ? -5.880  28.258  -13.508 1.00 0.00 ? 138 SER A O    15 
ATOM 57266 C CB   . SER A 1 138 ? -7.486  30.483  -11.695 1.00 0.00 ? 138 SER A CB   15 
ATOM 57267 O OG   . SER A 1 138 ? -7.550  31.886  -11.469 1.00 0.00 ? 138 SER A OG   15 
ATOM 57268 H H    . SER A 1 138 ? -9.128  31.071  -13.520 1.00 0.00 ? 138 SER A H    15 
ATOM 57269 H HA   . SER A 1 138 ? -6.328  30.747  -13.469 1.00 0.00 ? 138 SER A HA   15 
ATOM 57270 H HB2  . SER A 1 138 ? -8.415  30.027  -11.395 1.00 0.00 ? 138 SER A HB2  15 
ATOM 57271 H HB3  . SER A 1 138 ? -6.686  30.049  -11.116 1.00 0.00 ? 138 SER A HB3  15 
ATOM 57272 H HG   . SER A 1 138 ? -6.699  32.172  -11.130 1.00 0.00 ? 138 SER A HG   15 
ATOM 57273 N N    . ILE A 1 139 ? -8.129  27.977  -13.486 1.00 0.00 ? 139 ILE A N    15 
ATOM 57274 C CA   . ILE A 1 139 ? -8.076  26.530  -13.702 1.00 0.00 ? 139 ILE A CA   15 
ATOM 57275 C C    . ILE A 1 139 ? -7.392  26.226  -15.035 1.00 0.00 ? 139 ILE A C    15 
ATOM 57276 O O    . ILE A 1 139 ? -6.570  25.317  -15.119 1.00 0.00 ? 139 ILE A O    15 
ATOM 57277 C CB   . ILE A 1 139 ? -9.516  25.933  -13.648 1.00 0.00 ? 139 ILE A CB   15 
ATOM 57278 C CG1  . ILE A 1 139 ? -10.041 26.060  -12.206 1.00 0.00 ? 139 ILE A CG1  15 
ATOM 57279 C CG2  . ILE A 1 139 ? -9.505  24.432  -14.048 1.00 0.00 ? 139 ILE A CG2  15 
ATOM 57280 C CD1  . ILE A 1 139 ? -11.560 25.809  -12.160 1.00 0.00 ? 139 ILE A CD1  15 
ATOM 57281 H H    . ILE A 1 139 ? -9.004  28.414  -13.412 1.00 0.00 ? 139 ILE A H    15 
ATOM 57282 H HA   . ILE A 1 139 ? -7.489  26.087  -12.910 1.00 0.00 ? 139 ILE A HA   15 
ATOM 57283 H HB   . ILE A 1 139 ? -10.160 26.480  -14.320 1.00 0.00 ? 139 ILE A HB   15 
ATOM 57284 H HG12 . ILE A 1 139 ? -9.546  25.325  -11.588 1.00 0.00 ? 139 ILE A HG12 15 
ATOM 57285 H HG13 . ILE A 1 139 ? -9.825  27.051  -11.834 1.00 0.00 ? 139 ILE A HG13 15 
ATOM 57286 H HG21 . ILE A 1 139 ? -9.278  24.343  -15.100 1.00 0.00 ? 139 ILE A HG21 15 
ATOM 57287 H HG22 . ILE A 1 139 ? -10.474 23.999  -13.851 1.00 0.00 ? 139 ILE A HG22 15 
ATOM 57288 H HG23 . ILE A 1 139 ? -8.753  23.912  -13.471 1.00 0.00 ? 139 ILE A HG23 15 
ATOM 57289 H HD11 . ILE A 1 139 ? -11.746 24.745  -12.158 1.00 0.00 ? 139 ILE A HD11 15 
ATOM 57290 H HD12 . ILE A 1 139 ? -12.033 26.255  -13.022 1.00 0.00 ? 139 ILE A HD12 15 
ATOM 57291 H HD13 . ILE A 1 139 ? -11.967 26.245  -11.260 1.00 0.00 ? 139 ILE A HD13 15 
ATOM 57292 N N    . LYS A 1 140 ? -7.754  26.985  -16.069 1.00 0.00 ? 140 LYS A N    15 
ATOM 57293 C CA   . LYS A 1 140 ? -7.179  26.798  -17.396 1.00 0.00 ? 140 LYS A CA   15 
ATOM 57294 C C    . LYS A 1 140 ? -5.659  27.021  -17.357 1.00 0.00 ? 140 LYS A C    15 
ATOM 57295 O O    . LYS A 1 140 ? -4.895  26.222  -17.903 1.00 0.00 ? 140 LYS A O    15 
ATOM 57296 C CB   . LYS A 1 140 ? -7.861  27.763  -18.390 1.00 0.00 ? 140 LYS A CB   15 
ATOM 57297 C CG   . LYS A 1 140 ? -7.337  27.540  -19.835 1.00 0.00 ? 140 LYS A CG   15 
ATOM 57298 C CD   . LYS A 1 140 ? -8.393  28.027  -20.865 1.00 0.00 ? 140 LYS A CD   15 
ATOM 57299 C CE   . LYS A 1 140 ? -8.542  29.560  -20.809 1.00 0.00 ? 140 LYS A CE   15 
ATOM 57300 N NZ   . LYS A 1 140 ? -7.298  30.208  -21.319 1.00 0.00 ? 140 LYS A NZ   15 
ATOM 57301 H H    . LYS A 1 140 ? -8.424  27.687  -15.933 1.00 0.00 ? 140 LYS A H    15 
ATOM 57302 H HA   . LYS A 1 140 ? -7.370  25.783  -17.714 1.00 0.00 ? 140 LYS A HA   15 
ATOM 57303 H HB2  . LYS A 1 140 ? -8.928  27.604  -18.361 1.00 0.00 ? 140 LYS A HB2  15 
ATOM 57304 H HB3  . LYS A 1 140 ? -7.651  28.779  -18.091 1.00 0.00 ? 140 LYS A HB3  15 
ATOM 57305 H HG2  . LYS A 1 140 ? -6.417  28.087  -19.970 1.00 0.00 ? 140 LYS A HG2  15 
ATOM 57306 H HG3  . LYS A 1 140 ? -7.152  26.490  -19.994 1.00 0.00 ? 140 LYS A HG3  15 
ATOM 57307 H HD2  . LYS A 1 140 ? -8.109  27.735  -21.860 1.00 0.00 ? 140 LYS A HD2  15 
ATOM 57308 H HD3  . LYS A 1 140 ? -9.336  27.564  -20.639 1.00 0.00 ? 140 LYS A HD3  15 
ATOM 57309 H HE2  . LYS A 1 140 ? -9.377  29.859  -21.420 1.00 0.00 ? 140 LYS A HE2  15 
ATOM 57310 H HE3  . LYS A 1 140 ? -8.716  29.868  -19.789 1.00 0.00 ? 140 LYS A HE3  15 
ATOM 57311 H HZ1  . LYS A 1 140 ? -7.095  31.056  -20.754 1.00 0.00 ? 140 LYS A HZ1  15 
ATOM 57312 H HZ2  . LYS A 1 140 ? -7.434  30.480  -22.315 1.00 0.00 ? 140 LYS A HZ2  15 
ATOM 57313 H HZ3  . LYS A 1 140 ? -6.498  29.549  -21.245 1.00 0.00 ? 140 LYS A HZ3  15 
ATOM 57314 N N    . ASP A 1 141 ? -5.233  28.105  -16.689 1.00 0.00 ? 141 ASP A N    15 
ATOM 57315 C CA   . ASP A 1 141 ? -3.802  28.425  -16.563 1.00 0.00 ? 141 ASP A CA   15 
ATOM 57316 C C    . ASP A 1 141 ? -3.046  27.361  -15.746 1.00 0.00 ? 141 ASP A C    15 
ATOM 57317 O O    . ASP A 1 141 ? -1.937  26.942  -16.126 1.00 0.00 ? 141 ASP A O    15 
ATOM 57318 C CB   . ASP A 1 141 ? -3.627  29.805  -15.903 1.00 0.00 ? 141 ASP A CB   15 
ATOM 57319 C CG   . ASP A 1 141 ? -4.057  30.945  -16.854 1.00 0.00 ? 141 ASP A CG   15 
ATOM 57320 O OD1  . ASP A 1 141 ? -4.176  30.704  -18.053 1.00 0.00 ? 141 ASP A OD1  15 
ATOM 57321 O OD2  . ASP A 1 141 ? -4.262  32.043  -16.363 1.00 0.00 ? 141 ASP A OD2  15 
ATOM 57322 H H    . ASP A 1 141 ? -5.892  28.695  -16.267 1.00 0.00 ? 141 ASP A H    15 
ATOM 57323 H HA   . ASP A 1 141 ? -3.372  28.467  -17.552 1.00 0.00 ? 141 ASP A HA   15 
ATOM 57324 H HB2  . ASP A 1 141 ? -4.231  29.847  -15.008 1.00 0.00 ? 141 ASP A HB2  15 
ATOM 57325 H HB3  . ASP A 1 141 ? -2.589  29.940  -15.636 1.00 0.00 ? 141 ASP A HB3  15 
ATOM 57326 N N    . PHE A 1 142 ? -3.656  26.914  -14.633 1.00 0.00 ? 142 PHE A N    15 
ATOM 57327 C CA   . PHE A 1 142 ? -3.034  25.894  -13.775 1.00 0.00 ? 142 PHE A CA   15 
ATOM 57328 C C    . PHE A 1 142 ? -3.017  24.531  -14.469 1.00 0.00 ? 142 PHE A C    15 
ATOM 57329 O O    . PHE A 1 142 ? -2.060  23.762  -14.330 1.00 0.00 ? 142 PHE A O    15 
ATOM 57330 C CB   . PHE A 1 142 ? -3.732  25.835  -12.396 1.00 0.00 ? 142 PHE A CB   15 
ATOM 57331 C CG   . PHE A 1 142 ? -3.512  27.170  -11.634 1.00 0.00 ? 142 PHE A CG   15 
ATOM 57332 C CD1  . PHE A 1 142 ? -4.602  27.820  -11.045 1.00 0.00 ? 142 PHE A CD1  15 
ATOM 57333 C CD2  . PHE A 1 142 ? -2.220  27.750  -11.531 1.00 0.00 ? 142 PHE A CD2  15 
ATOM 57334 C CE1  . PHE A 1 142 ? -4.414  29.031  -10.362 1.00 0.00 ? 142 PHE A CE1  15 
ATOM 57335 C CE2  . PHE A 1 142 ? -2.043  28.957  -10.852 1.00 0.00 ? 142 PHE A CE2  15 
ATOM 57336 C CZ   . PHE A 1 142 ? -3.139  29.597  -10.268 1.00 0.00 ? 142 PHE A CZ   15 
ATOM 57337 H H    . PHE A 1 142 ? -4.540  27.268  -14.389 1.00 0.00 ? 142 PHE A H    15 
ATOM 57338 H HA   . PHE A 1 142 ? -2.004  26.183  -13.607 1.00 0.00 ? 142 PHE A HA   15 
ATOM 57339 H HB2  . PHE A 1 142 ? -4.790  25.669  -12.537 1.00 0.00 ? 142 PHE A HB2  15 
ATOM 57340 H HB3  . PHE A 1 142 ? -3.314  25.024  -11.819 1.00 0.00 ? 142 PHE A HB3  15 
ATOM 57341 H HD1  . PHE A 1 142 ? -5.589  27.388  -11.115 1.00 0.00 ? 142 PHE A HD1  15 
ATOM 57342 H HD2  . PHE A 1 142 ? -1.371  27.257  -11.983 1.00 0.00 ? 142 PHE A HD2  15 
ATOM 57343 H HE1  . PHE A 1 142 ? -5.256  29.529  -9.907  1.00 0.00 ? 142 PHE A HE1  15 
ATOM 57344 H HE2  . PHE A 1 142 ? -1.058  29.396  -10.779 1.00 0.00 ? 142 PHE A HE2  15 
ATOM 57345 H HZ   . PHE A 1 142 ? -3.000  30.529  -9.740  1.00 0.00 ? 142 PHE A HZ   15 
ATOM 57346 N N    . SER A 1 143 ? -4.052  24.278  -15.275 1.00 0.00 ? 143 SER A N    15 
ATOM 57347 C CA   . SER A 1 143 ? -4.150  23.067  -16.071 1.00 0.00 ? 143 SER A CA   15 
ATOM 57348 C C    . SER A 1 143 ? -2.960  22.972  -17.023 1.00 0.00 ? 143 SER A C    15 
ATOM 57349 O O    . SER A 1 143 ? -2.374  21.898  -17.190 1.00 0.00 ? 143 SER A O    15 
ATOM 57350 C CB   . SER A 1 143 ? -5.448  23.090  -16.873 1.00 0.00 ? 143 SER A CB   15 
ATOM 57351 O OG   . SER A 1 143 ? -5.529  21.920  -17.676 1.00 0.00 ? 143 SER A OG   15 
ATOM 57352 H H    . SER A 1 143 ? -4.753  24.947  -15.370 1.00 0.00 ? 143 SER A H    15 
ATOM 57353 H HA   . SER A 1 143 ? -4.156  22.208  -15.418 1.00 0.00 ? 143 SER A HA   15 
ATOM 57354 H HB2  . SER A 1 143 ? -6.287  23.107  -16.196 1.00 0.00 ? 143 SER A HB2  15 
ATOM 57355 H HB3  . SER A 1 143 ? -5.472  23.980  -17.483 1.00 0.00 ? 143 SER A HB3  15 
ATOM 57356 H HG   . SER A 1 143 ? -6.454  21.682  -17.759 1.00 0.00 ? 143 SER A HG   15 
ATOM 57357 N N    . LEU A 1 144 ? -2.587  24.115  -17.622 1.00 0.00 ? 144 LEU A N    15 
ATOM 57358 C CA   . LEU A 1 144 ? -1.439  24.166  -18.525 1.00 0.00 ? 144 LEU A CA   15 
ATOM 57359 C C    . LEU A 1 144 ? -0.186  23.728  -17.767 1.00 0.00 ? 144 LEU A C    15 
ATOM 57360 O O    . LEU A 1 144 ? 0.590   22.908  -18.261 1.00 0.00 ? 144 LEU A O    15 
ATOM 57361 C CB   . LEU A 1 144 ? -1.257  25.602  -19.085 1.00 0.00 ? 144 LEU A CB   15 
ATOM 57362 C CG   . LEU A 1 144 ? -0.049  25.681  -20.059 1.00 0.00 ? 144 LEU A CG   15 
ATOM 57363 C CD1  . LEU A 1 144 ? -0.307  24.831  -21.318 1.00 0.00 ? 144 LEU A CD1  15 
ATOM 57364 C CD2  . LEU A 1 144 ? 0.177   27.138  -20.470 1.00 0.00 ? 144 LEU A CD2  15 
ATOM 57365 H H    . LEU A 1 144 ? -3.079  24.940  -17.428 1.00 0.00 ? 144 LEU A H    15 
ATOM 57366 H HA   . LEU A 1 144 ? -1.607  23.485  -19.347 1.00 0.00 ? 144 LEU A HA   15 
ATOM 57367 H HB2  . LEU A 1 144 ? -2.155  25.891  -19.612 1.00 0.00 ? 144 LEU A HB2  15 
ATOM 57368 H HB3  . LEU A 1 144 ? -1.095  26.285  -18.264 1.00 0.00 ? 144 LEU A HB3  15 
ATOM 57369 H HG   . LEU A 1 144 ? 0.832   25.307  -19.557 1.00 0.00 ? 144 LEU A HG   15 
ATOM 57370 H HD11 . LEU A 1 144 ? -0.235  23.783  -21.065 1.00 0.00 ? 144 LEU A HD11 15 
ATOM 57371 H HD12 . LEU A 1 144 ? 0.429   25.071  -22.071 1.00 0.00 ? 144 LEU A HD12 15 
ATOM 57372 H HD13 . LEU A 1 144 ? -1.295  25.043  -21.700 1.00 0.00 ? 144 LEU A HD13 15 
ATOM 57373 H HD21 . LEU A 1 144 ? 0.468   27.715  -19.604 1.00 0.00 ? 144 LEU A HD21 15 
ATOM 57374 H HD22 . LEU A 1 144 ? -0.737  27.541  -20.882 1.00 0.00 ? 144 LEU A HD22 15 
ATOM 57375 H HD23 . LEU A 1 144 ? 0.959   27.186  -21.214 1.00 0.00 ? 144 LEU A HD23 15 
ATOM 57376 N N    . ASN A 1 145 ? -0.030  24.246  -16.539 1.00 0.00 ? 145 ASN A N    15 
ATOM 57377 C CA   . ASN A 1 145 ? 1.099   23.864  -15.681 1.00 0.00 ? 145 ASN A CA   15 
ATOM 57378 C C    . ASN A 1 145 ? 1.051   22.360  -15.386 1.00 0.00 ? 145 ASN A C    15 
ATOM 57379 O O    . ASN A 1 145 ? 2.083   21.676  -15.410 1.00 0.00 ? 145 ASN A O    15 
ATOM 57380 C CB   . ASN A 1 145 ? 1.061   24.661  -14.372 1.00 0.00 ? 145 ASN A CB   15 
ATOM 57381 C CG   . ASN A 1 145 ? 2.241   24.278  -13.482 1.00 0.00 ? 145 ASN A CG   15 
ATOM 57382 O OD1  . ASN A 1 145 ? 2.097   23.456  -12.580 1.00 0.00 ? 145 ASN A OD1  15 
ATOM 57383 N ND2  . ASN A 1 145 ? 3.405   24.830  -13.687 1.00 0.00 ? 145 ASN A ND2  15 
ATOM 57384 H H    . ASN A 1 145 ? -0.706  24.871  -16.195 1.00 0.00 ? 145 ASN A H    15 
ATOM 57385 H HA   . ASN A 1 145 ? 2.024   24.081  -16.199 1.00 0.00 ? 145 ASN A HA   15 
ATOM 57386 H HB2  . ASN A 1 145 ? 1.112   25.717  -14.598 1.00 0.00 ? 145 ASN A HB2  15 
ATOM 57387 H HB3  . ASN A 1 145 ? 0.138   24.452  -13.851 1.00 0.00 ? 145 ASN A HB3  15 
ATOM 57388 H HD21 . ASN A 1 145 ? 3.516   25.485  -14.408 1.00 0.00 ? 145 ASN A HD21 15 
ATOM 57389 H HD22 . ASN A 1 145 ? 4.167   24.590  -13.121 1.00 0.00 ? 145 ASN A HD22 15 
ATOM 57390 N N    . LEU A 1 146 ? -0.160  21.843  -15.146 1.00 0.00 ? 146 LEU A N    15 
ATOM 57391 C CA   . LEU A 1 146 ? -0.339  20.414  -14.891 1.00 0.00 ? 146 LEU A CA   15 
ATOM 57392 C C    . LEU A 1 146 ? 0.157   19.618  -16.102 1.00 0.00 ? 146 LEU A C    15 
ATOM 57393 O O    . LEU A 1 146 ? 0.876   18.625  -15.953 1.00 0.00 ? 146 LEU A O    15 
ATOM 57394 C CB   . LEU A 1 146 ? -1.833  20.102  -14.604 1.00 0.00 ? 146 LEU A CB   15 
ATOM 57395 C CG   . LEU A 1 146 ? -2.058  18.589  -14.320 1.00 0.00 ? 146 LEU A CG   15 
ATOM 57396 C CD1  . LEU A 1 146 ? -1.318  18.159  -13.038 1.00 0.00 ? 146 LEU A CD1  15 
ATOM 57397 C CD2  . LEU A 1 146 ? -3.560  18.328  -14.153 1.00 0.00 ? 146 LEU A CD2  15 
ATOM 57398 H H    . LEU A 1 146 ? -0.944  22.430  -15.166 1.00 0.00 ? 146 LEU A H    15 
ATOM 57399 H HA   . LEU A 1 146 ? 0.250   20.139  -14.030 1.00 0.00 ? 146 LEU A HA   15 
ATOM 57400 H HB2  . LEU A 1 146 ? -2.153  20.671  -13.743 1.00 0.00 ? 146 LEU A HB2  15 
ATOM 57401 H HB3  . LEU A 1 146 ? -2.427  20.391  -15.457 1.00 0.00 ? 146 LEU A HB3  15 
ATOM 57402 H HG   . LEU A 1 146 ? -1.683  18.014  -15.156 1.00 0.00 ? 146 LEU A HG   15 
ATOM 57403 H HD11 . LEU A 1 146 ? -1.506  18.877  -12.255 1.00 0.00 ? 146 LEU A HD11 15 
ATOM 57404 H HD12 . LEU A 1 146 ? -0.257  18.111  -13.235 1.00 0.00 ? 146 LEU A HD12 15 
ATOM 57405 H HD13 . LEU A 1 146 ? -1.670  17.185  -12.727 1.00 0.00 ? 146 LEU A HD13 15 
ATOM 57406 H HD21 . LEU A 1 146 ? -4.043  18.376  -15.117 1.00 0.00 ? 146 LEU A HD21 15 
ATOM 57407 H HD22 . LEU A 1 146 ? -3.985  19.078  -13.502 1.00 0.00 ? 146 LEU A HD22 15 
ATOM 57408 H HD23 . LEU A 1 146 ? -3.714  17.350  -13.721 1.00 0.00 ? 146 LEU A HD23 15 
ATOM 57409 N N    . GLN A 1 147 ? -0.201  20.096  -17.298 1.00 0.00 ? 147 GLN A N    15 
ATOM 57410 C CA   . GLN A 1 147 ? 0.236   19.477  -18.546 1.00 0.00 ? 147 GLN A CA   15 
ATOM 57411 C C    . GLN A 1 147 ? 1.756   19.588  -18.708 1.00 0.00 ? 147 GLN A C    15 
ATOM 57412 O O    . GLN A 1 147 ? 2.400   18.667  -19.221 1.00 0.00 ? 147 GLN A O    15 
ATOM 57413 C CB   . GLN A 1 147 ? -0.463  20.140  -19.740 1.00 0.00 ? 147 GLN A CB   15 
ATOM 57414 C CG   . GLN A 1 147 ? -1.960  19.780  -19.746 1.00 0.00 ? 147 GLN A CG   15 
ATOM 57415 C CD   . GLN A 1 147 ? -2.154  18.274  -19.941 1.00 0.00 ? 147 GLN A CD   15 
ATOM 57416 O OE1  . GLN A 1 147 ? -2.675  17.595  -19.056 1.00 0.00 ? 147 GLN A OE1  15 
ATOM 57417 N NE2  . GLN A 1 147 ? -1.762  17.712  -21.052 1.00 0.00 ? 147 GLN A NE2  15 
ATOM 57418 H H    . GLN A 1 147 ? -0.749  20.908  -17.340 1.00 0.00 ? 147 GLN A H    15 
ATOM 57419 H HA   . GLN A 1 147 ? -0.034  18.432  -18.529 1.00 0.00 ? 147 GLN A HA   15 
ATOM 57420 H HB2  . GLN A 1 147 ? -0.352  21.212  -19.666 1.00 0.00 ? 147 GLN A HB2  15 
ATOM 57421 H HB3  . GLN A 1 147 ? -0.010  19.795  -20.657 1.00 0.00 ? 147 GLN A HB3  15 
ATOM 57422 H HG2  . GLN A 1 147 ? -2.400  20.077  -18.805 1.00 0.00 ? 147 GLN A HG2  15 
ATOM 57423 H HG3  . GLN A 1 147 ? -2.450  20.309  -20.550 1.00 0.00 ? 147 GLN A HG3  15 
ATOM 57424 H HE21 . GLN A 1 147 ? -1.348  18.253  -21.755 1.00 0.00 ? 147 GLN A HE21 15 
ATOM 57425 H HE22 . GLN A 1 147 ? -1.884  16.748  -21.181 1.00 0.00 ? 147 GLN A HE22 15 
ATOM 57426 N N    . SER A 1 148 ? 2.317   20.738  -18.289 1.00 0.00 ? 148 SER A N    15 
ATOM 57427 C CA   . SER A 1 148 ? 3.764   20.982  -18.415 1.00 0.00 ? 148 SER A CA   15 
ATOM 57428 C C    . SER A 1 148 ? 4.572   19.963  -17.596 1.00 0.00 ? 148 SER A C    15 
ATOM 57429 O O    . SER A 1 148 ? 5.720   19.658  -17.935 1.00 0.00 ? 148 SER A O    15 
ATOM 57430 C CB   . SER A 1 148 ? 4.108   22.405  -17.961 1.00 0.00 ? 148 SER A CB   15 
ATOM 57431 O OG   . SER A 1 148 ? 4.121   22.464  -16.544 1.00 0.00 ? 148 SER A OG   15 
ATOM 57432 H H    . SER A 1 148 ? 1.747   21.437  -17.911 1.00 0.00 ? 148 SER A H    15 
ATOM 57433 H HA   . SER A 1 148 ? 4.039   20.878  -19.454 1.00 0.00 ? 148 SER A HA   15 
ATOM 57434 H HB2  . SER A 1 148 ? 5.077   22.690  -18.329 1.00 0.00 ? 148 SER A HB2  15 
ATOM 57435 H HB3  . SER A 1 148 ? 3.368   23.088  -18.356 1.00 0.00 ? 148 SER A HB3  15 
ATOM 57436 H HG   . SER A 1 148 ? 3.905   23.361  -16.281 1.00 0.00 ? 148 SER A HG   15 
ATOM 57437 N N    . LEU A 1 149 ? 3.945   19.406  -16.545 1.00 0.00 ? 149 LEU A N    15 
ATOM 57438 C CA   . LEU A 1 149 ? 4.588   18.380  -15.713 1.00 0.00 ? 149 LEU A CA   15 
ATOM 57439 C C    . LEU A 1 149 ? 4.889   17.120  -16.538 1.00 0.00 ? 149 LEU A C    15 
ATOM 57440 O O    . LEU A 1 149 ? 5.892   16.440  -16.305 1.00 0.00 ? 149 LEU A O    15 
ATOM 57441 C CB   . LEU A 1 149 ? 3.710   18.021  -14.494 1.00 0.00 ? 149 LEU A CB   15 
ATOM 57442 C CG   . LEU A 1 149 ? 3.664   19.198  -13.501 1.00 0.00 ? 149 LEU A CG   15 
ATOM 57443 C CD1  . LEU A 1 149 ? 2.590   18.923  -12.442 1.00 0.00 ? 149 LEU A CD1  15 
ATOM 57444 C CD2  . LEU A 1 149 ? 5.026   19.345  -12.801 1.00 0.00 ? 149 LEU A CD2  15 
ATOM 57445 H H    . LEU A 1 149 ? 3.021   19.675  -16.344 1.00 0.00 ? 149 LEU A H    15 
ATOM 57446 H HA   . LEU A 1 149 ? 5.527   18.778  -15.353 1.00 0.00 ? 149 LEU A HA   15 
ATOM 57447 H HB2  . LEU A 1 149 ? 2.708   17.785  -14.819 1.00 0.00 ? 149 LEU A HB2  15 
ATOM 57448 H HB3  . LEU A 1 149 ? 4.135   17.162  -13.999 1.00 0.00 ? 149 LEU A HB3  15 
ATOM 57449 H HG   . LEU A 1 149 ? 3.423   20.108  -14.031 1.00 0.00 ? 149 LEU A HG   15 
ATOM 57450 H HD11 . LEU A 1 149 ? 1.611   19.040  -12.882 1.00 0.00 ? 149 LEU A HD11 15 
ATOM 57451 H HD12 . LEU A 1 149 ? 2.702   19.620  -11.624 1.00 0.00 ? 149 LEU A HD12 15 
ATOM 57452 H HD13 . LEU A 1 149 ? 2.700   17.914  -12.072 1.00 0.00 ? 149 LEU A HD13 15 
ATOM 57453 H HD21 . LEU A 1 149 ? 4.927   20.004  -11.950 1.00 0.00 ? 149 LEU A HD21 15 
ATOM 57454 H HD22 . LEU A 1 149 ? 5.744   19.759  -13.494 1.00 0.00 ? 149 LEU A HD22 15 
ATOM 57455 H HD23 . LEU A 1 149 ? 5.366   18.375  -12.468 1.00 0.00 ? 149 LEU A HD23 15 
ATOM 57456 N N    . ASN A 1 150 ? 4.003   16.818  -17.502 1.00 0.00 ? 150 ASN A N    15 
ATOM 57457 C CA   . ASN A 1 150 ? 4.154   15.641  -18.370 1.00 0.00 ? 150 ASN A CA   15 
ATOM 57458 C C    . ASN A 1 150 ? 4.140   14.337  -17.557 1.00 0.00 ? 150 ASN A C    15 
ATOM 57459 O O    . ASN A 1 150 ? 4.848   13.372  -17.879 1.00 0.00 ? 150 ASN A O    15 
ATOM 57460 C CB   . ASN A 1 150 ? 5.452   15.752  -19.194 1.00 0.00 ? 150 ASN A CB   15 
ATOM 57461 C CG   . ASN A 1 150 ? 5.418   17.011  -20.053 1.00 0.00 ? 150 ASN A CG   15 
ATOM 57462 O OD1  . ASN A 1 150 ? 4.401   17.306  -20.682 1.00 0.00 ? 150 ASN A OD1  15 
ATOM 57463 N ND2  . ASN A 1 150 ? 6.474   17.776  -20.116 1.00 0.00 ? 150 ASN A ND2  15 
ATOM 57464 H H    . ASN A 1 150 ? 3.227   17.403  -17.629 1.00 0.00 ? 150 ASN A H    15 
ATOM 57465 H HA   . ASN A 1 150 ? 3.319   15.619  -19.055 1.00 0.00 ? 150 ASN A HA   15 
ATOM 57466 H HB2  . ASN A 1 150 ? 6.299   15.796  -18.526 1.00 0.00 ? 150 ASN A HB2  15 
ATOM 57467 H HB3  . ASN A 1 150 ? 5.545   14.886  -19.834 1.00 0.00 ? 150 ASN A HB3  15 
ATOM 57468 H HD21 . ASN A 1 150 ? 7.281   17.538  -19.614 1.00 0.00 ? 150 ASN A HD21 15 
ATOM 57469 H HD22 . ASN A 1 150 ? 6.460   18.588  -20.665 1.00 0.00 ? 150 ASN A HD22 15 
ATOM 57470 N N    . LEU A 1 151 ? 3.280   14.304  -16.534 1.00 0.00 ? 151 LEU A N    15 
ATOM 57471 C CA   . LEU A 1 151 ? 3.106   13.114  -15.699 1.00 0.00 ? 151 LEU A CA   15 
ATOM 57472 C C    . LEU A 1 151 ? 2.379   12.017  -16.483 1.00 0.00 ? 151 LEU A C    15 
ATOM 57473 O O    . LEU A 1 151 ? 1.573   12.312  -17.373 1.00 0.00 ? 151 LEU A O    15 
ATOM 57474 C CB   . LEU A 1 151 ? 2.310   13.473  -14.438 1.00 0.00 ? 151 LEU A CB   15 
ATOM 57475 C CG   . LEU A 1 151 ? 3.155   14.361  -13.510 1.00 0.00 ? 151 LEU A CG   15 
ATOM 57476 C CD1  . LEU A 1 151 ? 2.255   14.971  -12.433 1.00 0.00 ? 151 LEU A CD1  15 
ATOM 57477 C CD2  . LEU A 1 151 ? 4.243   13.515  -12.829 1.00 0.00 ? 151 LEU A CD2  15 
ATOM 57478 H H    . LEU A 1 151 ? 2.720   15.090  -16.363 1.00 0.00 ? 151 LEU A H    15 
ATOM 57479 H HA   . LEU A 1 151 ? 4.079   12.748  -15.406 1.00 0.00 ? 151 LEU A HA   15 
ATOM 57480 H HB2  . LEU A 1 151 ? 1.426   14.015  -14.731 1.00 0.00 ? 151 LEU A HB2  15 
ATOM 57481 H HB3  . LEU A 1 151 ? 2.030   12.571  -13.914 1.00 0.00 ? 151 LEU A HB3  15 
ATOM 57482 H HG   . LEU A 1 151 ? 3.612   15.149  -14.089 1.00 0.00 ? 151 LEU A HG   15 
ATOM 57483 H HD11 . LEU A 1 151 ? 1.774   14.180  -11.874 1.00 0.00 ? 151 LEU A HD11 15 
ATOM 57484 H HD12 . LEU A 1 151 ? 1.503   15.591  -12.898 1.00 0.00 ? 151 LEU A HD12 15 
ATOM 57485 H HD13 . LEU A 1 151 ? 2.851   15.571  -11.763 1.00 0.00 ? 151 LEU A HD13 15 
ATOM 57486 H HD21 . LEU A 1 151 ? 4.682   14.078  -12.019 1.00 0.00 ? 151 LEU A HD21 15 
ATOM 57487 H HD22 . LEU A 1 151 ? 5.007   13.264  -13.548 1.00 0.00 ? 151 LEU A HD22 15 
ATOM 57488 H HD23 . LEU A 1 151 ? 3.801   12.609  -12.440 1.00 0.00 ? 151 LEU A HD23 15 
ATOM 57489 N N    . ASP A 1 152 ? 2.703   10.756  -16.176 1.00 0.00 ? 152 ASP A N    15 
ATOM 57490 C CA   . ASP A 1 152 ? 2.117   9.605   -16.886 1.00 0.00 ? 152 ASP A CA   15 
ATOM 57491 C C    . ASP A 1 152 ? 0.705   9.285   -16.383 1.00 0.00 ? 152 ASP A C    15 
ATOM 57492 O O    . ASP A 1 152 ? 0.202   9.921   -15.457 1.00 0.00 ? 152 ASP A O    15 
ATOM 57493 C CB   . ASP A 1 152 ? 3.004   8.363   -16.738 1.00 0.00 ? 152 ASP A CB   15 
ATOM 57494 C CG   . ASP A 1 152 ? 4.464   8.700   -17.042 1.00 0.00 ? 152 ASP A CG   15 
ATOM 57495 O OD1  . ASP A 1 152 ? 5.176   9.049   -16.114 1.00 0.00 ? 152 ASP A OD1  15 
ATOM 57496 O OD2  . ASP A 1 152 ? 4.847   8.603   -18.195 1.00 0.00 ? 152 ASP A OD2  15 
ATOM 57497 H H    . ASP A 1 152 ? 3.374   10.594  -15.481 1.00 0.00 ? 152 ASP A H    15 
ATOM 57498 H HA   . ASP A 1 152 ? 2.054   9.853   -17.936 1.00 0.00 ? 152 ASP A HA   15 
ATOM 57499 H HB2  . ASP A 1 152 ? 2.909   7.989   -15.736 1.00 0.00 ? 152 ASP A HB2  15 
ATOM 57500 H HB3  . ASP A 1 152 ? 2.663   7.605   -17.428 1.00 0.00 ? 152 ASP A HB3  15 
ATOM 57501 N N    . ILE A 1 153 ? 0.073   8.299   -17.028 1.00 0.00 ? 153 ILE A N    15 
ATOM 57502 C CA   . ILE A 1 153 ? -1.296  7.883   -16.694 1.00 0.00 ? 153 ILE A CA   15 
ATOM 57503 C C    . ILE A 1 153 ? -1.351  7.387   -15.247 1.00 0.00 ? 153 ILE A C    15 
ATOM 57504 O O    . ILE A 1 153 ? -2.251  7.749   -14.480 1.00 0.00 ? 153 ILE A O    15 
ATOM 57505 C CB   . ILE A 1 153 ? -1.701  6.708   -17.639 1.00 0.00 ? 153 ILE A CB   15 
ATOM 57506 C CG1  . ILE A 1 153 ? -1.715  7.209   -19.099 1.00 0.00 ? 153 ILE A CG1  15 
ATOM 57507 C CG2  . ILE A 1 153 ? -3.122  6.193   -17.276 1.00 0.00 ? 153 ILE A CG2  15 
ATOM 57508 C CD1  . ILE A 1 153 ? -1.776  6.015   -20.067 1.00 0.00 ? 153 ILE A CD1  15 
ATOM 57509 H H    . ILE A 1 153 ? 0.541   7.846   -17.760 1.00 0.00 ? 153 ILE A H    15 
ATOM 57510 H HA   . ILE A 1 153 ? -1.983  8.703   -16.836 1.00 0.00 ? 153 ILE A HA   15 
ATOM 57511 H HB   . ILE A 1 153 ? -0.987  5.896   -17.522 1.00 0.00 ? 153 ILE A HB   15 
ATOM 57512 H HG12 . ILE A 1 153 ? -2.577  7.840   -19.253 1.00 0.00 ? 153 ILE A HG12 15 
ATOM 57513 H HG13 . ILE A 1 153 ? -0.816  7.777   -19.290 1.00 0.00 ? 153 ILE A HG13 15 
ATOM 57514 H HG21 . ILE A 1 153 ? -3.810  7.026   -17.249 1.00 0.00 ? 153 ILE A HG21 15 
ATOM 57515 H HG22 . ILE A 1 153 ? -3.097  5.716   -16.307 1.00 0.00 ? 153 ILE A HG22 15 
ATOM 57516 H HG23 . ILE A 1 153 ? -3.447  5.480   -18.019 1.00 0.00 ? 153 ILE A HG23 15 
ATOM 57517 H HD11 . ILE A 1 153 ? -0.809  5.535   -20.106 1.00 0.00 ? 153 ILE A HD11 15 
ATOM 57518 H HD12 . ILE A 1 153 ? -2.046  6.363   -21.053 1.00 0.00 ? 153 ILE A HD12 15 
ATOM 57519 H HD13 . ILE A 1 153 ? -2.515  5.309   -19.719 1.00 0.00 ? 153 ILE A HD13 15 
ATOM 57520 N N    . GLN A 1 154 ? -0.420  6.506   -14.925 1.00 0.00 ? 154 GLN A N    15 
ATOM 57521 C CA   . GLN A 1 154 ? -0.358  5.866   -13.622 1.00 0.00 ? 154 GLN A CA   15 
ATOM 57522 C C    . GLN A 1 154 ? -0.048  6.871   -12.523 1.00 0.00 ? 154 GLN A C    15 
ATOM 57523 O O    . GLN A 1 154 ? -0.628  6.810   -11.433 1.00 0.00 ? 154 GLN A O    15 
ATOM 57524 C CB   . GLN A 1 154 ? 0.685   4.747   -13.642 1.00 0.00 ? 154 GLN A CB   15 
ATOM 57525 C CG   . GLN A 1 154 ? 0.173   3.550   -14.478 1.00 0.00 ? 154 GLN A CG   15 
ATOM 57526 C CD   . GLN A 1 154 ? -0.019  3.922   -15.947 1.00 0.00 ? 154 GLN A CD   15 
ATOM 57527 O OE1  . GLN A 1 154 ? -1.129  3.827   -16.472 1.00 0.00 ? 154 GLN A OE1  15 
ATOM 57528 N NE2  . GLN A 1 154 ? 1.001   4.341   -16.645 1.00 0.00 ? 154 GLN A NE2  15 
ATOM 57529 H H    . GLN A 1 154 ? 0.229   6.244   -15.610 1.00 0.00 ? 154 GLN A H    15 
ATOM 57530 H HA   . GLN A 1 154 ? -1.322  5.425   -13.415 1.00 0.00 ? 154 GLN A HA   15 
ATOM 57531 H HB2  . GLN A 1 154 ? 1.599   5.114   -14.068 1.00 0.00 ? 154 GLN A HB2  15 
ATOM 57532 H HB3  . GLN A 1 154 ? 0.871   4.421   -12.631 1.00 0.00 ? 154 GLN A HB3  15 
ATOM 57533 H HG2  . GLN A 1 154 ? 0.900   2.763   -14.437 1.00 0.00 ? 154 GLN A HG2  15 
ATOM 57534 H HG3  . GLN A 1 154 ? -0.761  3.199   -14.070 1.00 0.00 ? 154 GLN A HG3  15 
ATOM 57535 H HE21 . GLN A 1 154 ? 1.883   4.415   -16.226 1.00 0.00 ? 154 GLN A HE21 15 
ATOM 57536 H HE22 . GLN A 1 154 ? 0.883   4.583   -17.587 1.00 0.00 ? 154 GLN A HE22 15 
ATOM 57537 N N    . ALA A 1 155 ? 0.858   7.806   -12.823 1.00 0.00 ? 155 ALA A N    15 
ATOM 57538 C CA   . ALA A 1 155 ? 1.235   8.844   -11.865 1.00 0.00 ? 155 ALA A CA   15 
ATOM 57539 C C    . ALA A 1 155 ? 0.014   9.681   -11.493 1.00 0.00 ? 155 ALA A C    15 
ATOM 57540 O O    . ALA A 1 155 ? -0.194  10.001  -10.321 1.00 0.00 ? 155 ALA A O    15 
ATOM 57541 C CB   . ALA A 1 155 ? 2.329   9.741   -12.457 1.00 0.00 ? 155 ALA A CB   15 
ATOM 57542 H H    . ALA A 1 155 ? 1.272   7.798   -13.710 1.00 0.00 ? 155 ALA A H    15 
ATOM 57543 H HA   . ALA A 1 155 ? 1.617   8.371   -10.972 1.00 0.00 ? 155 ALA A HA   15 
ATOM 57544 H HB1  . ALA A 1 155 ? 2.224   10.747  -12.080 1.00 0.00 ? 155 ALA A HB1  15 
ATOM 57545 H HB2  . ALA A 1 155 ? 2.245   9.750   -13.533 1.00 0.00 ? 155 ALA A HB2  15 
ATOM 57546 H HB3  . ALA A 1 155 ? 3.298   9.354   -12.177 1.00 0.00 ? 155 ALA A HB3  15 
ATOM 57547 N N    . LEU A 1 156 ? -0.811  9.995   -12.500 1.00 0.00 ? 156 LEU A N    15 
ATOM 57548 C CA   . LEU A 1 156 ? -2.040  10.759  -12.279 1.00 0.00 ? 156 LEU A CA   15 
ATOM 57549 C C    . LEU A 1 156 ? -3.018  9.969   -11.413 1.00 0.00 ? 156 LEU A C    15 
ATOM 57550 O O    . LEU A 1 156 ? -3.710  10.546  -10.567 1.00 0.00 ? 156 LEU A O    15 
ATOM 57551 C CB   . LEU A 1 156 ? -2.717  11.116  -13.643 1.00 0.00 ? 156 LEU A CB   15 
ATOM 57552 C CG   . LEU A 1 156 ? -2.339  12.549  -14.147 1.00 0.00 ? 156 LEU A CG   15 
ATOM 57553 C CD1  . LEU A 1 156 ? -2.803  13.626  -13.149 1.00 0.00 ? 156 LEU A CD1  15 
ATOM 57554 C CD2  . LEU A 1 156 ? -0.824  12.673  -14.372 1.00 0.00 ? 156 LEU A CD2  15 
ATOM 57555 H H    . LEU A 1 156 ? -0.600  9.683   -13.405 1.00 0.00 ? 156 LEU A H    15 
ATOM 57556 H HA   . LEU A 1 156 ? -1.788  11.670  -11.763 1.00 0.00 ? 156 LEU A HA   15 
ATOM 57557 H HB2  . LEU A 1 156 ? -2.404  10.398  -14.385 1.00 0.00 ? 156 LEU A HB2  15 
ATOM 57558 H HB3  . LEU A 1 156 ? -3.791  11.057  -13.536 1.00 0.00 ? 156 LEU A HB3  15 
ATOM 57559 H HG   . LEU A 1 156 ? -2.853  12.719  -15.083 1.00 0.00 ? 156 LEU A HG   15 
ATOM 57560 H HD11 . LEU A 1 156 ? -2.862  14.580  -13.652 1.00 0.00 ? 156 LEU A HD11 15 
ATOM 57561 H HD12 . LEU A 1 156 ? -2.100  13.694  -12.331 1.00 0.00 ? 156 LEU A HD12 15 
ATOM 57562 H HD13 . LEU A 1 156 ? -3.775  13.362  -12.762 1.00 0.00 ? 156 LEU A HD13 15 
ATOM 57563 H HD21 . LEU A 1 156 ? -0.590  13.707  -14.563 1.00 0.00 ? 156 LEU A HD21 15 
ATOM 57564 H HD22 . LEU A 1 156 ? -0.536  12.075  -15.222 1.00 0.00 ? 156 LEU A HD22 15 
ATOM 57565 H HD23 . LEU A 1 156 ? -0.297  12.337  -13.491 1.00 0.00 ? 156 LEU A HD23 15 
ATOM 57566 N N    . ALA A 1 157 ? -3.100  8.653   -11.659 1.00 0.00 ? 157 ALA A N    15 
ATOM 57567 C CA   . ALA A 1 157 ? -4.030  7.797   -10.926 1.00 0.00 ? 157 ALA A CA   15 
ATOM 57568 C C    . ALA A 1 157 ? -3.733  7.819   -9.423  1.00 0.00 ? 157 ALA A C    15 
ATOM 57569 O O    . ALA A 1 157 ? -4.646  8.011   -8.607  1.00 0.00 ? 157 ALA A O    15 
ATOM 57570 C CB   . ALA A 1 157 ? -3.939  6.359   -11.455 1.00 0.00 ? 157 ALA A CB   15 
ATOM 57571 H H    . ALA A 1 157 ? -2.544  8.262   -12.364 1.00 0.00 ? 157 ALA A H    15 
ATOM 57572 H HA   . ALA A 1 157 ? -5.037  8.155   -11.096 1.00 0.00 ? 157 ALA A HA   15 
ATOM 57573 H HB1  . ALA A 1 157 ? -4.923  5.917   -11.463 1.00 0.00 ? 157 ALA A HB1  15 
ATOM 57574 H HB2  . ALA A 1 157 ? -3.287  5.773   -10.823 1.00 0.00 ? 157 ALA A HB2  15 
ATOM 57575 H HB3  . ALA A 1 157 ? -3.543  6.373   -12.460 1.00 0.00 ? 157 ALA A HB3  15 
ATOM 57576 N N    . CYS A 1 158 ? -2.445  7.646   -9.060  1.00 0.00 ? 158 CYS A N    15 
ATOM 57577 C CA   . CYS A 1 158 ? -2.046  7.666   -7.649  1.00 0.00 ? 158 CYS A CA   15 
ATOM 57578 C C    . CYS A 1 158 ? -2.183  9.062   -7.049  1.00 0.00 ? 158 CYS A C    15 
ATOM 57579 O O    . CYS A 1 158 ? -2.617  9.205   -5.919  1.00 0.00 ? 158 CYS A O    15 
ATOM 57580 C CB   . CYS A 1 158 ? -0.608  7.136   -7.460  1.00 0.00 ? 158 CYS A CB   15 
ATOM 57581 S SG   . CYS A 1 158 ? -0.575  5.358   -7.795  1.00 0.00 ? 158 CYS A SG   15 
ATOM 57582 H H    . CYS A 1 158 ? -1.763  7.515   -9.752  1.00 0.00 ? 158 CYS A H    15 
ATOM 57583 H HA   . CYS A 1 158 ? -2.716  7.011   -7.110  1.00 0.00 ? 158 CYS A HA   15 
ATOM 57584 H HB2  . CYS A 1 158 ? 0.081   7.636   -8.122  1.00 0.00 ? 158 CYS A HB2  15 
ATOM 57585 H HB3  . CYS A 1 158 ? -0.300  7.306   -6.438  1.00 0.00 ? 158 CYS A HB3  15 
ATOM 57586 H HG   . CYS A 1 158 ? -0.486  4.900   -6.955  1.00 0.00 ? 158 CYS A HG   15 
ATOM 57587 N N    . LEU A 1 159 ? -1.799  10.090  -7.819  1.00 0.00 ? 159 LEU A N    15 
ATOM 57588 C CA   . LEU A 1 159 ? -1.872  11.480  -7.337  1.00 0.00 ? 159 LEU A CA   15 
ATOM 57589 C C    . LEU A 1 159 ? -3.311  11.912  -7.080  1.00 0.00 ? 159 LEU A C    15 
ATOM 57590 O O    . LEU A 1 159 ? -3.589  12.563  -6.065  1.00 0.00 ? 159 LEU A O    15 
ATOM 57591 C CB   . LEU A 1 159 ? -1.201  12.432  -8.338  1.00 0.00 ? 159 LEU A CB   15 
ATOM 57592 C CG   . LEU A 1 159 ? 0.327   12.204  -8.349  1.00 0.00 ? 159 LEU A CG   15 
ATOM 57593 C CD1  . LEU A 1 159 ? 0.944   12.977  -9.521  1.00 0.00 ? 159 LEU A CD1  15 
ATOM 57594 C CD2  . LEU A 1 159 ? 0.952   12.699  -7.018  1.00 0.00 ? 159 LEU A CD2  15 
ATOM 57595 H H    . LEU A 1 159 ? -1.453  9.911   -8.718  1.00 0.00 ? 159 LEU A H    15 
ATOM 57596 H HA   . LEU A 1 159 ? -1.343  11.549  -6.393  1.00 0.00 ? 159 LEU A HA   15 
ATOM 57597 H HB2  . LEU A 1 159 ? -1.598  12.250  -9.326  1.00 0.00 ? 159 LEU A HB2  15 
ATOM 57598 H HB3  . LEU A 1 159 ? -1.406  13.453  -8.053  1.00 0.00 ? 159 LEU A HB3  15 
ATOM 57599 H HG   . LEU A 1 159 ? 0.529   11.150  -8.474  1.00 0.00 ? 159 LEU A HG   15 
ATOM 57600 H HD11 . LEU A 1 159 ? 0.670   12.499  -10.451 1.00 0.00 ? 159 LEU A HD11 15 
ATOM 57601 H HD12 . LEU A 1 159 ? 2.019   12.982  -9.423  1.00 0.00 ? 159 LEU A HD12 15 
ATOM 57602 H HD13 . LEU A 1 159 ? 0.577   13.993  -9.516  1.00 0.00 ? 159 LEU A HD13 15 
ATOM 57603 H HD21 . LEU A 1 159 ? 0.446   13.594  -6.686  1.00 0.00 ? 159 LEU A HD21 15 
ATOM 57604 H HD22 . LEU A 1 159 ? 2.003   12.909  -7.153  1.00 0.00 ? 159 LEU A HD22 15 
ATOM 57605 H HD23 . LEU A 1 159 ? 0.841   11.931  -6.268  1.00 0.00 ? 159 LEU A HD23 15 
ATOM 57606 N N    . SER A 1 160 ? -4.234  11.520  -7.977  1.00 0.00 ? 160 SER A N    15 
ATOM 57607 C CA   . SER A 1 160 ? -5.652  11.853  -7.790  1.00 0.00 ? 160 SER A CA   15 
ATOM 57608 C C    . SER A 1 160 ? -6.173  11.184  -6.525  1.00 0.00 ? 160 SER A C    15 
ATOM 57609 O O    . SER A 1 160 ? -6.876  11.807  -5.724  1.00 0.00 ? 160 SER A O    15 
ATOM 57610 C CB   . SER A 1 160 ? -6.482  11.407  -8.999  1.00 0.00 ? 160 SER A CB   15 
ATOM 57611 O OG   . SER A 1 160 ? -6.377  9.998   -9.151  1.00 0.00 ? 160 SER A OG   15 
ATOM 57612 H H    . SER A 1 160 ? -3.962  10.981  -8.749  1.00 0.00 ? 160 SER A H    15 
ATOM 57613 H HA   . SER A 1 160 ? -5.744  12.923  -7.676  1.00 0.00 ? 160 SER A HA   15 
ATOM 57614 H HB2  . SER A 1 160 ? -7.517  11.662  -8.836  1.00 0.00 ? 160 SER A HB2  15 
ATOM 57615 H HB3  . SER A 1 160 ? -6.132  11.916  -9.887  1.00 0.00 ? 160 SER A HB3  15 
ATOM 57616 H HG   . SER A 1 160 ? -6.667  9.773   -10.037 1.00 0.00 ? 160 SER A HG   15 
ATOM 57617 N N    . ALA A 1 161 ? -5.750  9.929   -6.317  1.00 0.00 ? 161 ALA A N    15 
ATOM 57618 C CA   . ALA A 1 161 ? -6.093  9.188   -5.110  1.00 0.00 ? 161 ALA A CA   15 
ATOM 57619 C C    . ALA A 1 161 ? -5.474  9.862   -3.878  1.00 0.00 ? 161 ALA A C    15 
ATOM 57620 O O    . ALA A 1 161 ? -6.101  9.943   -2.825  1.00 0.00 ? 161 ALA A O    15 
ATOM 57621 C CB   . ALA A 1 161 ? -5.614  7.741   -5.225  1.00 0.00 ? 161 ALA A CB   15 
ATOM 57622 H H    . ALA A 1 161 ? -5.147  9.515   -6.972  1.00 0.00 ? 161 ALA A H    15 
ATOM 57623 H HA   . ALA A 1 161 ? -7.167  9.190   -5.000  1.00 0.00 ? 161 ALA A HA   15 
ATOM 57624 H HB1  . ALA A 1 161 ? -5.960  7.323   -6.159  1.00 0.00 ? 161 ALA A HB1  15 
ATOM 57625 H HB2  . ALA A 1 161 ? -6.010  7.163   -4.405  1.00 0.00 ? 161 ALA A HB2  15 
ATOM 57626 H HB3  . ALA A 1 161 ? -4.535  7.716   -5.199  1.00 0.00 ? 161 ALA A HB3  15 
ATOM 57627 N N    . LEU A 1 162 ? -4.230  10.351  -4.037  1.00 0.00 ? 162 LEU A N    15 
ATOM 57628 C CA   . LEU A 1 162 ? -3.509  11.034  -2.956  1.00 0.00 ? 162 LEU A CA   15 
ATOM 57629 C C    . LEU A 1 162 ? -4.251  12.277  -2.506  1.00 0.00 ? 162 LEU A C    15 
ATOM 57630 O O    . LEU A 1 162 ? -4.420  12.503  -1.302  1.00 0.00 ? 162 LEU A O    15 
ATOM 57631 C CB   . LEU A 1 162 ? -2.086  11.415  -3.427  1.00 0.00 ? 162 LEU A CB   15 
ATOM 57632 C CG   . LEU A 1 162 ? -1.167  10.188  -3.392  1.00 0.00 ? 162 LEU A CG   15 
ATOM 57633 C CD1  . LEU A 1 162 ? 0.122   10.477  -4.182  1.00 0.00 ? 162 LEU A CD1  15 
ATOM 57634 C CD2  . LEU A 1 162 ? -0.807  9.860   -1.931  1.00 0.00 ? 162 LEU A CD2  15 
ATOM 57635 H H    . LEU A 1 162 ? -3.794  10.254  -4.905  1.00 0.00 ? 162 LEU A H    15 
ATOM 57636 H HA   . LEU A 1 162 ? -3.429  10.361  -2.116  1.00 0.00 ? 162 LEU A HA   15 
ATOM 57637 H HB2  . LEU A 1 162 ? -2.147  11.774  -4.443  1.00 0.00 ? 162 LEU A HB2  15 
ATOM 57638 H HB3  . LEU A 1 162 ? -1.675  12.193  -2.811  1.00 0.00 ? 162 LEU A HB3  15 
ATOM 57639 H HG   . LEU A 1 162 ? -1.683  9.357   -3.834  1.00 0.00 ? 162 LEU A HG   15 
ATOM 57640 H HD11 . LEU A 1 162 ? 0.897   9.785   -3.887  1.00 0.00 ? 162 LEU A HD11 15 
ATOM 57641 H HD12 . LEU A 1 162 ? 0.457   11.487  -3.988  1.00 0.00 ? 162 LEU A HD12 15 
ATOM 57642 H HD13 . LEU A 1 162 ? -0.075  10.359  -5.236  1.00 0.00 ? 162 LEU A HD13 15 
ATOM 57643 H HD21 . LEU A 1 162 ? 0.016   9.162   -1.912  1.00 0.00 ? 162 LEU A HD21 15 
ATOM 57644 H HD22 . LEU A 1 162 ? -1.661  9.420   -1.439  1.00 0.00 ? 162 LEU A HD22 15 
ATOM 57645 H HD23 . LEU A 1 162 ? -0.523  10.767  -1.417  1.00 0.00 ? 162 LEU A HD23 15 
ATOM 57646 N N    . SER A 1 163 ? -4.732  13.054  -3.473  1.00 0.00 ? 163 SER A N    15 
ATOM 57647 C CA   . SER A 1 163 ? -5.512  14.251  -3.172  1.00 0.00 ? 163 SER A CA   15 
ATOM 57648 C C    . SER A 1 163 ? -6.811  13.863  -2.467  1.00 0.00 ? 163 SER A C    15 
ATOM 57649 O O    . SER A 1 163 ? -7.252  14.532  -1.529  1.00 0.00 ? 163 SER A O    15 
ATOM 57650 C CB   . SER A 1 163 ? -5.824  15.012  -4.456  1.00 0.00 ? 163 SER A CB   15 
ATOM 57651 O OG   . SER A 1 163 ? -4.616  15.520  -5.011  1.00 0.00 ? 163 SER A OG   15 
ATOM 57652 H H    . SER A 1 163 ? -4.591  12.796  -4.409  1.00 0.00 ? 163 SER A H    15 
ATOM 57653 H HA   . SER A 1 163 ? -4.931  14.884  -2.519  1.00 0.00 ? 163 SER A HA   15 
ATOM 57654 H HB2  . SER A 1 163 ? -6.283  14.347  -5.169  1.00 0.00 ? 163 SER A HB2  15 
ATOM 57655 H HB3  . SER A 1 163 ? -6.508  15.820  -4.236  1.00 0.00 ? 163 SER A HB3  15 
ATOM 57656 H HG   . SER A 1 163 ? -4.046  14.773  -5.214  1.00 0.00 ? 163 SER A HG   15 
ATOM 57657 N N    . MET A 1 164 ? -7.414  12.774  -2.946  1.00 0.00 ? 164 MET A N    15 
ATOM 57658 C CA   . MET A 1 164 ? -8.663  12.261  -2.406  1.00 0.00 ? 164 MET A CA   15 
ATOM 57659 C C    . MET A 1 164 ? -8.501  11.776  -0.959  1.00 0.00 ? 164 MET A C    15 
ATOM 57660 O O    . MET A 1 164 ? -9.403  11.941  -0.134  1.00 0.00 ? 164 MET A O    15 
ATOM 57661 C CB   . MET A 1 164 ? -9.198  11.133  -3.317  1.00 0.00 ? 164 MET A CB   15 
ATOM 57662 C CG   . MET A 1 164 ? -10.608 10.691  -2.876  1.00 0.00 ? 164 MET A CG   15 
ATOM 57663 S SD   . MET A 1 164 ? -10.502 9.226   -1.837  1.00 0.00 ? 164 MET A SD   15 
ATOM 57664 C CE   . MET A 1 164 ? -10.151 8.039   -3.156  1.00 0.00 ? 164 MET A CE   15 
ATOM 57665 H H    . MET A 1 164 ? -7.001  12.303  -3.698  1.00 0.00 ? 164 MET A H    15 
ATOM 57666 H HA   . MET A 1 164 ? -9.376  13.064  -2.418  1.00 0.00 ? 164 MET A HA   15 
ATOM 57667 H HB2  . MET A 1 164 ? -9.240  11.491  -4.333  1.00 0.00 ? 164 MET A HB2  15 
ATOM 57668 H HB3  . MET A 1 164 ? -8.526  10.289  -3.267  1.00 0.00 ? 164 MET A HB3  15 
ATOM 57669 H HG2  . MET A 1 164 ? -11.078 11.474  -2.302  1.00 0.00 ? 164 MET A HG2  15 
ATOM 57670 H HG3  . MET A 1 164 ? -11.209 10.471  -3.746  1.00 0.00 ? 164 MET A HG3  15 
ATOM 57671 H HE1  . MET A 1 164 ? -9.211  8.293   -3.625  1.00 0.00 ? 164 MET A HE1  15 
ATOM 57672 H HE2  . MET A 1 164 ? -10.936 8.074   -3.894  1.00 0.00 ? 164 MET A HE2  15 
ATOM 57673 H HE3  . MET A 1 164 ? -10.099 7.044   -2.738  1.00 0.00 ? 164 MET A HE3  15 
ATOM 57674 N N    . ILE A 1 165 ? -7.365  11.148  -0.685  1.00 0.00 ? 165 ILE A N    15 
ATOM 57675 C CA   . ILE A 1 165 ? -7.066  10.582  0.639   1.00 0.00 ? 165 ILE A CA   15 
ATOM 57676 C C    . ILE A 1 165 ? -6.097  11.487  1.412   1.00 0.00 ? 165 ILE A C    15 
ATOM 57677 O O    . ILE A 1 165 ? -4.947  11.675  1.005   1.00 0.00 ? 165 ILE A O    15 
ATOM 57678 C CB   . ILE A 1 165 ? -6.456  9.155   0.452   1.00 0.00 ? 165 ILE A CB   15 
ATOM 57679 C CG1  . ILE A 1 165 ? -7.467  8.228   -0.313  1.00 0.00 ? 165 ILE A CG1  15 
ATOM 57680 C CG2  . ILE A 1 165 ? -6.034  8.510   1.808   1.00 0.00 ? 165 ILE A CG2  15 
ATOM 57681 C CD1  . ILE A 1 165 ? -8.774  8.011   0.497   1.00 0.00 ? 165 ILE A CD1  15 
ATOM 57682 H H    . ILE A 1 165 ? -6.716  11.038  -1.403  1.00 0.00 ? 165 ILE A H    15 
ATOM 57683 H HA   . ILE A 1 165 ? -7.984  10.492  1.200   1.00 0.00 ? 165 ILE A HA   15 
ATOM 57684 H HB   . ILE A 1 165 ? -5.563  9.261   -0.149  1.00 0.00 ? 165 ILE A HB   15 
ATOM 57685 H HG12 . ILE A 1 165 ? -7.723  8.693   -1.258  1.00 0.00 ? 165 ILE A HG12 15 
ATOM 57686 H HG13 . ILE A 1 165 ? -6.998  7.273   -0.501  1.00 0.00 ? 165 ILE A HG13 15 
ATOM 57687 H HG21 . ILE A 1 165 ? -5.732  9.273   2.508   1.00 0.00 ? 165 ILE A HG21 15 
ATOM 57688 H HG22 . ILE A 1 165 ? -5.203  7.841   1.634   1.00 0.00 ? 165 ILE A HG22 15 
ATOM 57689 H HG23 . ILE A 1 165 ? -6.852  7.940   2.224   1.00 0.00 ? 165 ILE A HG23 15 
ATOM 57690 H HD11 . ILE A 1 165 ? -9.388  7.275   -0.002  1.00 0.00 ? 165 ILE A HD11 15 
ATOM 57691 H HD12 . ILE A 1 165 ? -9.317  8.942   0.567   1.00 0.00 ? 165 ILE A HD12 15 
ATOM 57692 H HD13 . ILE A 1 165 ? -8.529  7.661   1.489   1.00 0.00 ? 165 ILE A HD13 15 
ATOM 57693 N N    . THR A 1 166 ? -6.570  12.007  2.553   1.00 0.00 ? 166 THR A N    15 
ATOM 57694 C CA   . THR A 1 166 ? -5.748  12.854  3.416   1.00 0.00 ? 166 THR A CA   15 
ATOM 57695 C C    . THR A 1 166 ? -6.376  12.978  4.817   1.00 0.00 ? 166 THR A C    15 
ATOM 57696 O O    . THR A 1 166 ? -7.602  12.918  4.959   1.00 0.00 ? 166 THR A O    15 
ATOM 57697 C CB   . THR A 1 166 ? -5.554  14.238  2.767   1.00 0.00 ? 166 THR A CB   15 
ATOM 57698 O OG1  . THR A 1 166 ? -4.690  15.025  3.574   1.00 0.00 ? 166 THR A OG1  15 
ATOM 57699 C CG2  . THR A 1 166 ? -6.907  14.951  2.604   1.00 0.00 ? 166 THR A CG2  15 
ATOM 57700 H H    . THR A 1 166 ? -7.483  11.790  2.831   1.00 0.00 ? 166 THR A H    15 
ATOM 57701 H HA   . THR A 1 166 ? -4.778  12.381  3.516   1.00 0.00 ? 166 THR A HA   15 
ATOM 57702 H HB   . THR A 1 166 ? -5.115  14.105  1.788   1.00 0.00 ? 166 THR A HB   15 
ATOM 57703 H HG1  . THR A 1 166 ? -3.800  14.680  3.478   1.00 0.00 ? 166 THR A HG1  15 
ATOM 57704 H HG21 . THR A 1 166 ? -7.599  14.300  2.090   1.00 0.00 ? 166 THR A HG21 15 
ATOM 57705 H HG22 . THR A 1 166 ? -6.768  15.855  2.030   1.00 0.00 ? 166 THR A HG22 15 
ATOM 57706 H HG23 . THR A 1 166 ? -7.302  15.201  3.578   1.00 0.00 ? 166 THR A HG23 15 
ATOM 57707 N N    . GLU A 1 167 ? -5.527  13.146  5.846   1.00 0.00 ? 167 GLU A N    15 
ATOM 57708 C CA   . GLU A 1 167 ? -6.006  13.247  7.234   1.00 0.00 ? 167 GLU A CA   15 
ATOM 57709 C C    . GLU A 1 167 ? -6.952  14.450  7.403   1.00 0.00 ? 167 GLU A C    15 
ATOM 57710 O O    . GLU A 1 167 ? -6.661  15.556  6.945   1.00 0.00 ? 167 GLU A O    15 
ATOM 57711 C CB   . GLU A 1 167 ? -4.816  13.363  8.203   1.00 0.00 ? 167 GLU A CB   15 
ATOM 57712 C CG   . GLU A 1 167 ? -5.291  13.163  9.654   1.00 0.00 ? 167 GLU A CG   15 
ATOM 57713 C CD   . GLU A 1 167 ? -4.114  13.334  10.613  1.00 0.00 ? 167 GLU A CD   15 
ATOM 57714 O OE1  . GLU A 1 167 ? -3.599  14.437  10.695  1.00 0.00 ? 167 GLU A OE1  15 
ATOM 57715 O OE2  . GLU A 1 167 ? -3.749  12.360  11.250  1.00 0.00 ? 167 GLU A OE2  15 
ATOM 57716 H H    . GLU A 1 167 ? -4.563  13.181  5.669   1.00 0.00 ? 167 GLU A H    15 
ATOM 57717 H HA   . GLU A 1 167 ? -6.556  12.347  7.470   1.00 0.00 ? 167 GLU A HA   15 
ATOM 57718 H HB2  . GLU A 1 167 ? -4.083  12.607  7.960   1.00 0.00 ? 167 GLU A HB2  15 
ATOM 57719 H HB3  . GLU A 1 167 ? -4.367  14.341  8.108   1.00 0.00 ? 167 GLU A HB3  15 
ATOM 57720 H HG2  . GLU A 1 167 ? -6.056  13.886  9.889   1.00 0.00 ? 167 GLU A HG2  15 
ATOM 57721 H HG3  . GLU A 1 167 ? -5.690  12.161  9.774   1.00 0.00 ? 167 GLU A HG3  15 
ATOM 57722 N N    . ARG A 1 168 ? -8.092  14.199  8.049   1.00 0.00 ? 168 ARG A N    15 
ATOM 57723 C CA   . ARG A 1 168 ? -9.126  15.215  8.285   1.00 0.00 ? 168 ARG A CA   15 
ATOM 57724 C C    . ARG A 1 168 ? -9.565  15.180  9.751   1.00 0.00 ? 168 ARG A C    15 
ATOM 57725 O O    . ARG A 1 168 ? -9.354  14.178  10.434  1.00 0.00 ? 168 ARG A O    15 
ATOM 57726 C CB   . ARG A 1 168 ? -10.347 14.940  7.373   1.00 0.00 ? 168 ARG A CB   15 
ATOM 57727 C CG   . ARG A 1 168 ? -9.933  14.977  5.868   1.00 0.00 ? 168 ARG A CG   15 
ATOM 57728 C CD   . ARG A 1 168 ? -10.431 16.273  5.201   1.00 0.00 ? 168 ARG A CD   15 
ATOM 57729 N NE   . ARG A 1 168 ? -9.862  17.456  5.875   1.00 0.00 ? 168 ARG A NE   15 
ATOM 57730 C CZ   . ARG A 1 168 ? -10.458 18.679  5.857   1.00 0.00 ? 168 ARG A CZ   15 
ATOM 57731 N NH1  . ARG A 1 168 ? -11.600 18.877  5.223   1.00 0.00 ? 168 ARG A NH1  15 
ATOM 57732 N NH2  . ARG A 1 168 ? -9.890  19.677  6.479   1.00 0.00 ? 168 ARG A NH2  15 
ATOM 57733 H H    . ARG A 1 168 ? -8.254  13.295  8.371   1.00 0.00 ? 168 ARG A H    15 
ATOM 57734 H HA   . ARG A 1 168 ? -8.728  16.191  8.054   1.00 0.00 ? 168 ARG A HA   15 
ATOM 57735 H HB2  . ARG A 1 168 ? -10.727 13.954  7.608   1.00 0.00 ? 168 ARG A HB2  15 
ATOM 57736 H HB3  . ARG A 1 168 ? -11.123 15.664  7.571   1.00 0.00 ? 168 ARG A HB3  15 
ATOM 57737 H HG2  . ARG A 1 168 ? -8.860  14.913  5.759   1.00 0.00 ? 168 ARG A HG2  15 
ATOM 57738 H HG3  . ARG A 1 168 ? -10.384 14.134  5.364   1.00 0.00 ? 168 ARG A HG3  15 
ATOM 57739 H HD2  . ARG A 1 168 ? -10.130 16.277  4.164   1.00 0.00 ? 168 ARG A HD2  15 
ATOM 57740 H HD3  . ARG A 1 168 ? -11.509 16.309  5.257   1.00 0.00 ? 168 ARG A HD3  15 
ATOM 57741 H HE   . ARG A 1 168 ? -9.014  17.358  6.355   1.00 0.00 ? 168 ARG A HE   15 
ATOM 57742 H HH11 . ARG A 1 168 ? -12.042 18.119  4.742   1.00 0.00 ? 168 ARG A HH11 15 
ATOM 57743 H HH12 . ARG A 1 168 ? -12.022 19.784  5.222   1.00 0.00 ? 168 ARG A HH12 15 
ATOM 57744 H HH21 . ARG A 1 168 ? -9.026  19.538  6.962   1.00 0.00 ? 168 ARG A HH21 15 
ATOM 57745 H HH22 . ARG A 1 168 ? -10.319 20.580  6.473   1.00 0.00 ? 168 ARG A HH22 15 
ATOM 57746 N N    . HIS A 1 169 ? -10.169 16.278  10.232  1.00 0.00 ? 169 HIS A N    15 
ATOM 57747 C CA   . HIS A 1 169 ? -10.632 16.346  11.631  1.00 0.00 ? 169 HIS A CA   15 
ATOM 57748 C C    . HIS A 1 169 ? -11.847 15.442  11.843  1.00 0.00 ? 169 HIS A C    15 
ATOM 57749 O O    . HIS A 1 169 ? -12.730 15.366  10.982  1.00 0.00 ? 169 HIS A O    15 
ATOM 57750 C CB   . HIS A 1 169 ? -10.989 17.786  12.015  1.00 0.00 ? 169 HIS A CB   15 
ATOM 57751 C CG   . HIS A 1 169 ? -9.757  18.650  11.948  1.00 0.00 ? 169 HIS A CG   15 
ATOM 57752 N ND1  . HIS A 1 169 ? -8.686  18.483  12.814  1.00 0.00 ? 169 HIS A ND1  15 
ATOM 57753 C CD2  . HIS A 1 169 ? -9.413  19.693  11.126  1.00 0.00 ? 169 HIS A CD2  15 
ATOM 57754 C CE1  . HIS A 1 169 ? -7.759  19.405  12.493  1.00 0.00 ? 169 HIS A CE1  15 
ATOM 57755 N NE2  . HIS A 1 169 ? -8.152  20.169  11.473  1.00 0.00 ? 169 HIS A NE2  15 
ATOM 57756 H H    . HIS A 1 169 ? -10.307 17.049  9.641   1.00 0.00 ? 169 HIS A H    15 
ATOM 57757 H HA   . HIS A 1 169 ? -9.833  16.004  12.272  1.00 0.00 ? 169 HIS A HA   15 
ATOM 57758 H HB2  . HIS A 1 169 ? -11.732 18.165  11.327  1.00 0.00 ? 169 HIS A HB2  15 
ATOM 57759 H HB3  . HIS A 1 169 ? -11.388 17.803  13.019  1.00 0.00 ? 169 HIS A HB3  15 
ATOM 57760 H HD2  . HIS A 1 169 ? -10.026 20.084  10.328  1.00 0.00 ? 169 HIS A HD2  15 
ATOM 57761 H HE1  . HIS A 1 169 ? -6.807  19.509  12.992  1.00 0.00 ? 169 HIS A HE1  15 
ATOM 57762 H HE2  . HIS A 1 169 ? -7.661  20.912  11.064  1.00 0.00 ? 169 HIS A HE2  15 
ATOM 57763 N N    . GLY A 1 170 ? -11.881 14.754  12.994  1.00 0.00 ? 170 GLY A N    15 
ATOM 57764 C CA   . GLY A 1 170 ? -12.990 13.843  13.320  1.00 0.00 ? 170 GLY A CA   15 
ATOM 57765 C C    . GLY A 1 170 ? -12.988 12.613  12.402  1.00 0.00 ? 170 GLY A C    15 
ATOM 57766 O O    . GLY A 1 170 ? -14.047 12.061  12.088  1.00 0.00 ? 170 GLY A O    15 
ATOM 57767 H H    . GLY A 1 170 ? -11.144 14.857  13.633  1.00 0.00 ? 170 GLY A H    15 
ATOM 57768 H HA2  . GLY A 1 170 ? -12.894 13.520  14.347  1.00 0.00 ? 170 GLY A HA2  15 
ATOM 57769 H HA3  . GLY A 1 170 ? -13.926 14.367  13.199  1.00 0.00 ? 170 GLY A HA3  15 
ATOM 57770 N N    . LEU A 1 171 ? -11.793 12.222  11.942  1.00 0.00 ? 171 LEU A N    15 
ATOM 57771 C CA   . LEU A 1 171 ? -11.641 11.096  11.015  1.00 0.00 ? 171 LEU A CA   15 
ATOM 57772 C C    . LEU A 1 171 ? -11.886 9.762   11.693  1.00 0.00 ? 171 LEU A C    15 
ATOM 57773 O O    . LEU A 1 171 ? -11.420 9.532   12.826  1.00 0.00 ? 171 LEU A O    15 
ATOM 57774 C CB   . LEU A 1 171 ? -10.195 11.074  10.412  1.00 0.00 ? 171 LEU A CB   15 
ATOM 57775 C CG   . LEU A 1 171 ? -10.185 11.105  8.847   1.00 0.00 ? 171 LEU A CG   15 
ATOM 57776 C CD1  . LEU A 1 171 ? -8.742  10.917  8.358   1.00 0.00 ? 171 LEU A CD1  15 
ATOM 57777 C CD2  . LEU A 1 171 ? -11.064 9.973   8.242   1.00 0.00 ? 171 LEU A CD2  15 
ATOM 57778 H H    . LEU A 1 171 ? -10.996 12.729  12.206  1.00 0.00 ? 171 LEU A H    15 
ATOM 57779 H HA   . LEU A 1 171 ? -12.351 11.227  10.218  1.00 0.00 ? 171 LEU A HA   15 
ATOM 57780 H HB2  . LEU A 1 171 ? -9.676  11.944  10.769  1.00 0.00 ? 171 LEU A HB2  15 
ATOM 57781 H HB3  . LEU A 1 171 ? -9.643  10.204  10.757  1.00 0.00 ? 171 LEU A HB3  15 
ATOM 57782 H HG   . LEU A 1 171 ? -10.543 12.069  8.514   1.00 0.00 ? 171 LEU A HG   15 
ATOM 57783 H HD11 . LEU A 1 171 ? -8.663  11.251  7.333   1.00 0.00 ? 171 LEU A HD11 15 
ATOM 57784 H HD12 . LEU A 1 171 ? -8.466  9.874   8.417   1.00 0.00 ? 171 LEU A HD12 15 
ATOM 57785 H HD13 . LEU A 1 171 ? -8.065  11.491  8.973   1.00 0.00 ? 171 LEU A HD13 15 
ATOM 57786 H HD21 . LEU A 1 171 ? -12.087 10.092  8.557   1.00 0.00 ? 171 LEU A HD21 15 
ATOM 57787 H HD22 . LEU A 1 171 ? -10.697 9.010   8.561   1.00 0.00 ? 171 LEU A HD22 15 
ATOM 57788 H HD23 . LEU A 1 171 ? -11.026 10.032  7.166   1.00 0.00 ? 171 LEU A HD23 15 
ATOM 57789 N N    . LYS A 1 172 ? -12.455 8.820   10.926  1.00 0.00 ? 172 LYS A N    15 
ATOM 57790 C CA   . LYS A 1 172 ? -12.556 7.471   11.408  1.00 0.00 ? 172 LYS A CA   15 
ATOM 57791 C C    . LYS A 1 172 ? -11.205 6.833   11.287  1.00 0.00 ? 172 LYS A C    15 
ATOM 57792 O O    . LYS A 1 172 ? -10.729 6.374   10.151  1.00 0.00 ? 172 LYS A O    15 
ATOM 57793 C CB   . LYS A 1 172 ? -13.551 6.615   10.640  1.00 0.00 ? 172 LYS A CB   15 
ATOM 57794 C CG   . LYS A 1 172 ? -14.944 6.594   11.310  1.00 0.00 ? 172 LYS A CG   15 
ATOM 57795 C CD   . LYS A 1 172 ? -15.030 5.401   12.302  1.00 0.00 ? 172 LYS A CD   15 
ATOM 57796 C CE   . LYS A 1 172 ? -16.483 4.995   12.528  1.00 0.00 ? 172 LYS A CE   15 
ATOM 57797 N NZ   . LYS A 1 172 ? -17.092 5.869   13.569  1.00 0.00 ? 172 LYS A NZ   15 
ATOM 57798 H H    . LYS A 1 172 ? -12.679 9.023   9.997   1.00 0.00 ? 172 LYS A H    15 
ATOM 57799 H HA   . LYS A 1 172 ? -12.834 7.502   12.453  1.00 0.00 ? 172 LYS A HA   15 
ATOM 57800 H HB2  . LYS A 1 172 ? -13.618 6.944   9.630   1.00 0.00 ? 172 LYS A HB2  15 
ATOM 57801 H HB3  . LYS A 1 172 ? -13.162 5.615   10.640  1.00 0.00 ? 172 LYS A HB3  15 
ATOM 57802 H HG2  . LYS A 1 172 ? -15.127 7.524   11.831  1.00 0.00 ? 172 LYS A HG2  15 
ATOM 57803 H HG3  . LYS A 1 172 ? -15.678 6.458   10.536  1.00 0.00 ? 172 LYS A HG3  15 
ATOM 57804 H HD2  . LYS A 1 172 ? -14.495 4.553   11.899  1.00 0.00 ? 172 LYS A HD2  15 
ATOM 57805 H HD3  . LYS A 1 172 ? -14.589 5.679   13.243  1.00 0.00 ? 172 LYS A HD3  15 
ATOM 57806 H HE2  . LYS A 1 172 ? -17.040 5.082   11.605  1.00 0.00 ? 172 LYS A HE2  15 
ATOM 57807 H HE3  . LYS A 1 172 ? -16.496 3.969   12.858  1.00 0.00 ? 172 LYS A HE3  15 
ATOM 57808 H HZ1  . LYS A 1 172 ? -16.905 5.471   14.511  1.00 0.00 ? 172 LYS A HZ1  15 
ATOM 57809 H HZ2  . LYS A 1 172 ? -18.119 5.928   13.414  1.00 0.00 ? 172 LYS A HZ2  15 
ATOM 57810 H HZ3  . LYS A 1 172 ? -16.678 6.821   13.511  1.00 0.00 ? 172 LYS A HZ3  15 
ATOM 57811 N N    . GLU A 1 173 ? -10.553 6.731   12.402  1.00 0.00 ? 173 GLU A N    15 
ATOM 57812 C CA   . GLU A 1 173 ? -9.291  6.073   12.397  1.00 0.00 ? 173 GLU A CA   15 
ATOM 57813 C C    . GLU A 1 173 ? -8.360  6.874   11.436  1.00 0.00 ? 173 GLU A C    15 
ATOM 57814 O O    . GLU A 1 173 ? -8.326  6.601   10.224  1.00 0.00 ? 173 GLU A O    15 
ATOM 57815 C CB   . GLU A 1 173 ? -9.483  4.551   11.890  1.00 0.00 ? 173 GLU A CB   15 
ATOM 57816 C CG   . GLU A 1 173 ? -10.856 3.969   12.370  1.00 0.00 ? 173 GLU A CG   15 
ATOM 57817 C CD   . GLU A 1 173 ? -10.756 2.462   12.569  1.00 0.00 ? 173 GLU A CD   15 
ATOM 57818 O OE1  . GLU A 1 173 ? -10.102 2.051   13.514  1.00 0.00 ? 173 GLU A OE1  15 
ATOM 57819 O OE2  . GLU A 1 173 ? -11.332 1.739   11.773  1.00 0.00 ? 173 GLU A OE2  15 
ATOM 57820 H H    . GLU A 1 173 ? -10.946 7.078   13.231  1.00 0.00 ? 173 GLU A H    15 
ATOM 57821 H HA   . GLU A 1 173 ? -8.876  6.069   13.393  1.00 0.00 ? 173 GLU A HA   15 
ATOM 57822 H HB2  . GLU A 1 173 ? -9.516  4.534   10.810  1.00 0.00 ? 173 GLU A HB2  15 
ATOM 57823 H HB3  . GLU A 1 173 ? -8.681  3.917   12.225  1.00 0.00 ? 173 GLU A HB3  15 
ATOM 57824 H HG2  . GLU A 1 173 ? -11.158 4.452   13.284  1.00 0.00 ? 173 GLU A HG2  15 
ATOM 57825 H HG3  . GLU A 1 173 ? -11.617 4.181   11.619  1.00 0.00 ? 173 GLU A HG3  15 
ATOM 57826 N N    . PRO A 1 174 ? -7.648  7.907   11.921  1.00 0.00 ? 174 PRO A N    15 
ATOM 57827 C CA   . PRO A 1 174 ? -6.694  8.681   11.046  1.00 0.00 ? 174 PRO A CA   15 
ATOM 57828 C C    . PRO A 1 174 ? -5.848  7.710   10.249  1.00 0.00 ? 174 PRO A C    15 
ATOM 57829 O O    . PRO A 1 174 ? -5.470  7.960   9.103   1.00 0.00 ? 174 PRO A O    15 
ATOM 57830 C CB   . PRO A 1 174 ? -5.823  9.360   12.084  1.00 0.00 ? 174 PRO A CB   15 
ATOM 57831 C CG   . PRO A 1 174 ? -6.773  9.699   13.170  1.00 0.00 ? 174 PRO A CG   15 
ATOM 57832 C CD   . PRO A 1 174 ? -7.670  8.466   13.302  1.00 0.00 ? 174 PRO A CD   15 
ATOM 57833 H HA   . PRO A 1 174 ? -7.188  9.415   10.430  1.00 0.00 ? 174 PRO A HA   15 
ATOM 57834 H HB2  . PRO A 1 174 ? -5.077  8.665   12.437  1.00 0.00 ? 174 PRO A HB2  15 
ATOM 57835 H HB3  . PRO A 1 174 ? -5.336  10.219  11.695  1.00 0.00 ? 174 PRO A HB3  15 
ATOM 57836 H HG2  . PRO A 1 174 ? -6.248  9.898   14.089  1.00 0.00 ? 174 PRO A HG2  15 
ATOM 57837 H HG3  . PRO A 1 174 ? -7.381  10.545  12.887  1.00 0.00 ? 174 PRO A HG3  15 
ATOM 57838 H HD2  . PRO A 1 174 ? -7.254  7.767   14.015  1.00 0.00 ? 174 PRO A HD2  15 
ATOM 57839 H HD3  . PRO A 1 174 ? -8.677  8.744   13.570  1.00 0.00 ? 174 PRO A HD3  15 
ATOM 57840 N N    . LYS A 1 175 ? -5.563  6.604   10.906  1.00 0.00 ? 175 LYS A N    15 
ATOM 57841 C CA   . LYS A 1 175 ? -4.779  5.559   10.378  1.00 0.00 ? 175 LYS A CA   15 
ATOM 57842 C C    . LYS A 1 175 ? -5.468  4.870   9.184   1.00 0.00 ? 175 LYS A C    15 
ATOM 57843 O O    . LYS A 1 175 ? -4.771  4.403   8.295   1.00 0.00 ? 175 LYS A O    15 
ATOM 57844 C CB   . LYS A 1 175 ? -4.434  4.569   11.487  1.00 0.00 ? 175 LYS A CB   15 
ATOM 57845 C CG   . LYS A 1 175 ? -3.567  5.299   12.537  1.00 0.00 ? 175 LYS A CG   15 
ATOM 57846 C CD   . LYS A 1 175 ? -3.172  4.324   13.649  1.00 0.00 ? 175 LYS A CD   15 
ATOM 57847 C CE   . LYS A 1 175 ? -2.316  5.048   14.689  1.00 0.00 ? 175 LYS A CE   15 
ATOM 57848 N NZ   . LYS A 1 175 ? -1.937  4.094   15.769  1.00 0.00 ? 175 LYS A NZ   15 
ATOM 57849 H H    . LYS A 1 175 ? -5.895  6.511   11.823  1.00 0.00 ? 175 LYS A H    15 
ATOM 57850 H HA   . LYS A 1 175 ? -3.857  5.995   10.032  1.00 0.00 ? 175 LYS A HA   15 
ATOM 57851 H HB2  . LYS A 1 175 ? -5.343  4.205   11.946  1.00 0.00 ? 175 LYS A HB2  15 
ATOM 57852 H HB3  . LYS A 1 175 ? -3.875  3.742   11.077  1.00 0.00 ? 175 LYS A HB3  15 
ATOM 57853 H HG2  . LYS A 1 175 ? -2.697  5.722   12.058  1.00 0.00 ? 175 LYS A HG2  15 
ATOM 57854 H HG3  . LYS A 1 175 ? -4.146  6.114   12.958  1.00 0.00 ? 175 LYS A HG3  15 
ATOM 57855 H HD2  . LYS A 1 175 ? -4.063  3.937   14.121  1.00 0.00 ? 175 LYS A HD2  15 
ATOM 57856 H HD3  . LYS A 1 175 ? -2.606  3.508   13.228  1.00 0.00 ? 175 LYS A HD3  15 
ATOM 57857 H HE2  . LYS A 1 175 ? -1.424  5.433   14.216  1.00 0.00 ? 175 LYS A HE2  15 
ATOM 57858 H HE3  . LYS A 1 175 ? -2.879  5.866   15.112  1.00 0.00 ? 175 LYS A HE3  15 
ATOM 57859 H HZ1  . LYS A 1 175 ? -1.036  4.393   16.195  1.00 0.00 ? 175 LYS A HZ1  15 
ATOM 57860 H HZ2  . LYS A 1 175 ? -1.832  3.139   15.368  1.00 0.00 ? 175 LYS A HZ2  15 
ATOM 57861 H HZ3  . LYS A 1 175 ? -2.676  4.085   16.501  1.00 0.00 ? 175 LYS A HZ3  15 
ATOM 57862 N N    . ARG A 1 176 ? -6.856  4.832   9.132   1.00 0.00 ? 176 ARG A N    15 
ATOM 57863 C CA   . ARG A 1 176 ? -7.511  4.239   7.968   1.00 0.00 ? 176 ARG A CA   15 
ATOM 57864 C C    . ARG A 1 176 ? -7.187  5.054   6.737   1.00 0.00 ? 176 ARG A C    15 
ATOM 57865 O O    . ARG A 1 176 ? -6.783  4.505   5.701   1.00 0.00 ? 176 ARG A O    15 
ATOM 57866 C CB   . ARG A 1 176 ? -9.036  4.193   8.201   1.00 0.00 ? 176 ARG A CB   15 
ATOM 57867 C CG   . ARG A 1 176 ? -9.504  2.788   8.697   1.00 0.00 ? 176 ARG A CG   15 
ATOM 57868 C CD   . ARG A 1 176 ? -8.654  2.249   9.864   1.00 0.00 ? 176 ARG A CD   15 
ATOM 57869 N NE   . ARG A 1 176 ? -7.758  1.176   9.392   1.00 0.00 ? 176 ARG A NE   15 
ATOM 57870 C CZ   . ARG A 1 176 ? -8.192  -0.076  9.087   1.00 0.00 ? 176 ARG A CZ   15 
ATOM 57871 N NH1  . ARG A 1 176 ? -9.466  -0.407  9.194   1.00 0.00 ? 176 ARG A NH1  15 
ATOM 57872 N NH2  . ARG A 1 176 ? -7.331  -0.969  8.679   1.00 0.00 ? 176 ARG A NH2  15 
ATOM 57873 H H    . ARG A 1 176 ? -7.431  5.227   9.835   1.00 0.00 ? 176 ARG A H    15 
ATOM 57874 H HA   . ARG A 1 176 ? -7.131  3.237   7.817   1.00 0.00 ? 176 ARG A HA   15 
ATOM 57875 H HB2  . ARG A 1 176 ? -9.292  4.943   8.927   1.00 0.00 ? 176 ARG A HB2  15 
ATOM 57876 H HB3  . ARG A 1 176 ? -9.555  4.432   7.286   1.00 0.00 ? 176 ARG A HB3  15 
ATOM 57877 H HG2  . ARG A 1 176 ? -10.513 2.876   9.050   1.00 0.00 ? 176 ARG A HG2  15 
ATOM 57878 H HG3  . ARG A 1 176 ? -9.468  2.087   7.885   1.00 0.00 ? 176 ARG A HG3  15 
ATOM 57879 H HD2  . ARG A 1 176 ? -8.058  3.044   10.296  1.00 0.00 ? 176 ARG A HD2  15 
ATOM 57880 H HD3  . ARG A 1 176 ? -9.336  1.848   10.591  1.00 0.00 ? 176 ARG A HD3  15 
ATOM 57881 H HE   . ARG A 1 176 ? -6.804  1.374   9.295   1.00 0.00 ? 176 ARG A HE   15 
ATOM 57882 H HH11 . ARG A 1 176 ? -10.133 0.269   9.506   1.00 0.00 ? 176 ARG A HH11 15 
ATOM 57883 H HH12 . ARG A 1 176 ? -9.763  -1.334  8.964   1.00 0.00 ? 176 ARG A HH12 15 
ATOM 57884 H HH21 . ARG A 1 176 ? -6.363  -0.728  8.596   1.00 0.00 ? 176 ARG A HH21 15 
ATOM 57885 H HH22 . ARG A 1 176 ? -7.639  -1.891  8.448   1.00 0.00 ? 176 ARG A HH22 15 
ATOM 57886 N N    . VAL A 1 177 ? -7.329  6.369   6.866   1.00 0.00 ? 177 VAL A N    15 
ATOM 57887 C CA   . VAL A 1 177 ? -7.013  7.277   5.754   1.00 0.00 ? 177 VAL A CA   15 
ATOM 57888 C C    . VAL A 1 177 ? -5.509  7.224   5.416   1.00 0.00 ? 177 VAL A C    15 
ATOM 57889 O O    . VAL A 1 177 ? -5.128  7.227   4.241   1.00 0.00 ? 177 VAL A O    15 
ATOM 57890 C CB   . VAL A 1 177 ? -7.478  8.719   6.085   1.00 0.00 ? 177 VAL A CB   15 
ATOM 57891 C CG1  . VAL A 1 177 ? -6.975  9.723   5.021   1.00 0.00 ? 177 VAL A CG1  15 
ATOM 57892 C CG2  . VAL A 1 177 ? -9.013  8.750   6.109   1.00 0.00 ? 177 VAL A CG2  15 
ATOM 57893 H H    . VAL A 1 177 ? -7.632  6.731   7.737   1.00 0.00 ? 177 VAL A H    15 
ATOM 57894 H HA   . VAL A 1 177 ? -7.557  6.935   4.885   1.00 0.00 ? 177 VAL A HA   15 
ATOM 57895 H HB   . VAL A 1 177 ? -7.098  9.005   7.057   1.00 0.00 ? 177 VAL A HB   15 
ATOM 57896 H HG11 . VAL A 1 177 ? -5.909  9.863   5.133   1.00 0.00 ? 177 VAL A HG11 15 
ATOM 57897 H HG12 . VAL A 1 177 ? -7.480  10.663  5.157   1.00 0.00 ? 177 VAL A HG12 15 
ATOM 57898 H HG13 . VAL A 1 177 ? -7.187  9.338   4.034   1.00 0.00 ? 177 VAL A HG13 15 
ATOM 57899 H HG21 . VAL A 1 177 ? -9.408  8.169   5.288   1.00 0.00 ? 177 VAL A HG21 15 
ATOM 57900 H HG22 . VAL A 1 177 ? -9.357  9.770   6.015   1.00 0.00 ? 177 VAL A HG22 15 
ATOM 57901 H HG23 . VAL A 1 177 ? -9.368  8.338   7.042   1.00 0.00 ? 177 VAL A HG23 15 
ATOM 57902 N N    . GLU A 1 178 ? -4.679  7.179   6.454   1.00 0.00 ? 178 GLU A N    15 
ATOM 57903 C CA   . GLU A 1 178 ? -3.211  7.130   6.278   1.00 0.00 ? 178 GLU A CA   15 
ATOM 57904 C C    . GLU A 1 178 ? -2.789  5.836   5.604   1.00 0.00 ? 178 GLU A C    15 
ATOM 57905 O O    . GLU A 1 178 ? -1.866  5.818   4.788   1.00 0.00 ? 178 GLU A O    15 
ATOM 57906 C CB   . GLU A 1 178 ? -2.494  7.274   7.615   1.00 0.00 ? 178 GLU A CB   15 
ATOM 57907 C CG   . GLU A 1 178 ? -2.649  8.717   8.133   1.00 0.00 ? 178 GLU A CG   15 
ATOM 57908 C CD   . GLU A 1 178 ? -2.129  8.854   9.581   1.00 0.00 ? 178 GLU A CD   15 
ATOM 57909 O OE1  . GLU A 1 178 ? -2.030  7.845   10.272  1.00 0.00 ? 178 GLU A OE1  15 
ATOM 57910 O OE2  . GLU A 1 178 ? -1.838  9.973   9.973   1.00 0.00 ? 178 GLU A OE2  15 
ATOM 57911 H H    . GLU A 1 178 ? -5.067  7.142   7.354   1.00 0.00 ? 178 GLU A H    15 
ATOM 57912 H HA   . GLU A 1 178 ? -2.921  7.952   5.639   1.00 0.00 ? 178 GLU A HA   15 
ATOM 57913 H HB2  . GLU A 1 178 ? -2.919  6.580   8.316   1.00 0.00 ? 178 GLU A HB2  15 
ATOM 57914 H HB3  . GLU A 1 178 ? -1.444  7.056   7.483   1.00 0.00 ? 178 GLU A HB3  15 
ATOM 57915 H HG2  . GLU A 1 178 ? -2.087  9.382   7.495   1.00 0.00 ? 178 GLU A HG2  15 
ATOM 57916 H HG3  . GLU A 1 178 ? -3.690  9.000   8.101   1.00 0.00 ? 178 GLU A HG3  15 
ATOM 57917 N N    . GLU A 1 179 ? -3.487  4.758   5.952   1.00 0.00 ? 179 GLU A N    15 
ATOM 57918 C CA   . GLU A 1 179 ? -3.227  3.437   5.398   1.00 0.00 ? 179 GLU A CA   15 
ATOM 57919 C C    . GLU A 1 179 ? -3.344  3.503   3.888   1.00 0.00 ? 179 GLU A C    15 
ATOM 57920 O O    . GLU A 1 179 ? -2.479  3.021   3.158   1.00 0.00 ? 179 GLU A O    15 
ATOM 57921 C CB   . GLU A 1 179 ? -4.308  2.484   5.917   1.00 0.00 ? 179 GLU A CB   15 
ATOM 57922 C CG   . GLU A 1 179 ? -3.987  1.040   5.519   1.00 0.00 ? 179 GLU A CG   15 
ATOM 57923 C CD   . GLU A 1 179 ? -5.095  0.089   5.989   1.00 0.00 ? 179 GLU A CD   15 
ATOM 57924 O OE1  . GLU A 1 179 ? -5.613  0.294   7.079   1.00 0.00 ? 179 GLU A OE1  15 
ATOM 57925 O OE2  . GLU A 1 179 ? -5.408  -0.830  5.250   1.00 0.00 ? 179 GLU A OE2  15 
ATOM 57926 H H    . GLU A 1 179 ? -4.206  4.860   6.599   1.00 0.00 ? 179 GLU A H    15 
ATOM 57927 H HA   . GLU A 1 179 ? -2.256  3.076   5.696   1.00 0.00 ? 179 GLU A HA   15 
ATOM 57928 H HB2  . GLU A 1 179 ? -4.375  2.557   6.992   1.00 0.00 ? 179 GLU A HB2  15 
ATOM 57929 H HB3  . GLU A 1 179 ? -5.252  2.780   5.465   1.00 0.00 ? 179 GLU A HB3  15 
ATOM 57930 H HG2  . GLU A 1 179 ? -3.891  0.979   4.447   1.00 0.00 ? 179 GLU A HG2  15 
ATOM 57931 H HG3  . GLU A 1 179 ? -3.057  0.753   5.983   1.00 0.00 ? 179 GLU A HG3  15 
ATOM 57932 N N    . LEU A 1 180 ? -4.416  4.134   3.448   1.00 0.00 ? 180 LEU A N    15 
ATOM 57933 C CA   . LEU A 1 180 ? -4.699  4.314   2.042   1.00 0.00 ? 180 LEU A CA   15 
ATOM 57934 C C    . LEU A 1 180 ? -3.645  5.198   1.388   1.00 0.00 ? 180 LEU A C    15 
ATOM 57935 O O    . LEU A 1 180 ? -3.192  4.916   0.273   1.00 0.00 ? 180 LEU A O    15 
ATOM 57936 C CB   . LEU A 1 180 ? -6.110  4.945   1.894   1.00 0.00 ? 180 LEU A CB   15 
ATOM 57937 C CG   . LEU A 1 180 ? -6.991  4.086   0.989   1.00 0.00 ? 180 LEU A CG   15 
ATOM 57938 C CD1  . LEU A 1 180 ? -7.404  2.808   1.744   1.00 0.00 ? 180 LEU A CD1  15 
ATOM 57939 C CD2  . LEU A 1 180 ? -8.246  4.876   0.548   1.00 0.00 ? 180 LEU A CD2  15 
ATOM 57940 H H    . LEU A 1 180 ? -5.046  4.502   4.105   1.00 0.00 ? 180 LEU A H    15 
ATOM 57941 H HA   . LEU A 1 180 ? -4.674  3.348   1.556   1.00 0.00 ? 180 LEU A HA   15 
ATOM 57942 H HB2  . LEU A 1 180 ? -6.578  5.020   2.867   1.00 0.00 ? 180 LEU A HB2  15 
ATOM 57943 H HB3  . LEU A 1 180 ? -6.027  5.926   1.484   1.00 0.00 ? 180 LEU A HB3  15 
ATOM 57944 H HG   . LEU A 1 180 ? -6.395  3.839   0.128   1.00 0.00 ? 180 LEU A HG   15 
ATOM 57945 H HD11 . LEU A 1 180 ? -7.694  3.066   2.757   1.00 0.00 ? 180 LEU A HD11 15 
ATOM 57946 H HD12 . LEU A 1 180 ? -6.561  2.133   1.778   1.00 0.00 ? 180 LEU A HD12 15 
ATOM 57947 H HD13 . LEU A 1 180 ? -8.229  2.334   1.236   1.00 0.00 ? 180 LEU A HD13 15 
ATOM 57948 H HD21 . LEU A 1 180 ? -8.562  5.546   1.331   1.00 0.00 ? 180 LEU A HD21 15 
ATOM 57949 H HD22 . LEU A 1 180 ? -9.053  4.196   0.315   1.00 0.00 ? 180 LEU A HD22 15 
ATOM 57950 H HD23 . LEU A 1 180 ? -8.007  5.449   -0.335  1.00 0.00 ? 180 LEU A HD23 15 
ATOM 57951 N N    . CYS A 1 181 ? -3.259  6.257   2.091   1.00 0.00 ? 181 CYS A N    15 
ATOM 57952 C CA   . CYS A 1 181 ? -2.250  7.186   1.585   1.00 0.00 ? 181 CYS A CA   15 
ATOM 57953 C C    . CYS A 1 181 ? -0.941  6.443   1.316   1.00 0.00 ? 181 CYS A C    15 
ATOM 57954 O O    . CYS A 1 181 ? -0.364  6.566   0.236   1.00 0.00 ? 181 CYS A O    15 
ATOM 57955 C CB   . CYS A 1 181 ? -2.020  8.327   2.591   1.00 0.00 ? 181 CYS A CB   15 
ATOM 57956 S SG   . CYS A 1 181 ? -0.781  9.474   1.934   1.00 0.00 ? 181 CYS A SG   15 
ATOM 57957 H H    . CYS A 1 181 ? -3.673  6.407   2.965   1.00 0.00 ? 181 CYS A H    15 
ATOM 57958 H HA   . CYS A 1 181 ? -2.605  7.608   0.657   1.00 0.00 ? 181 CYS A HA   15 
ATOM 57959 H HB2  . CYS A 1 181 ? -2.946  8.864   2.757   1.00 0.00 ? 181 CYS A HB2  15 
ATOM 57960 H HB3  . CYS A 1 181 ? -1.669  7.917   3.526   1.00 0.00 ? 181 CYS A HB3  15 
ATOM 57961 H HG   . CYS A 1 181 ? 0.085   9.167   2.214   1.00 0.00 ? 181 CYS A HG   15 
ATOM 57962 N N    . ASN A 1 182 ? -0.508  5.632   2.291   1.00 0.00 ? 182 ASN A N    15 
ATOM 57963 C CA   . ASN A 1 182 ? 0.709   4.821   2.145   1.00 0.00 ? 182 ASN A CA   15 
ATOM 57964 C C    . ASN A 1 182 ? 0.559   3.810   1.004   1.00 0.00 ? 182 ASN A C    15 
ATOM 57965 O O    . ASN A 1 182 ? 1.503   3.559   0.253   1.00 0.00 ? 182 ASN A O    15 
ATOM 57966 C CB   . ASN A 1 182 ? 1.023   4.086   3.458   1.00 0.00 ? 182 ASN A CB   15 
ATOM 57967 C CG   . ASN A 1 182 ? 1.524   5.068   4.531   1.00 0.00 ? 182 ASN A CG   15 
ATOM 57968 O OD1  . ASN A 1 182 ? 1.990   6.170   4.214   1.00 0.00 ? 182 ASN A OD1  15 
ATOM 57969 N ND2  . ASN A 1 182 ? 1.458   4.729   5.789   1.00 0.00 ? 182 ASN A ND2  15 
ATOM 57970 H H    . ASN A 1 182 ? -1.036  5.554   3.113   1.00 0.00 ? 182 ASN A H    15 
ATOM 57971 H HA   . ASN A 1 182 ? 1.534   5.478   1.915   1.00 0.00 ? 182 ASN A HA   15 
ATOM 57972 H HB2  . ASN A 1 182 ? 0.127   3.600   3.814   1.00 0.00 ? 182 ASN A HB2  15 
ATOM 57973 H HB3  . ASN A 1 182 ? 1.782   3.341   3.275   1.00 0.00 ? 182 ASN A HB3  15 
ATOM 57974 H HD21 . ASN A 1 182 ? 1.092   3.857   6.043   1.00 0.00 ? 182 ASN A HD21 15 
ATOM 57975 H HD22 . ASN A 1 182 ? 1.776   5.348   6.480   1.00 0.00 ? 182 ASN A HD22 15 
ATOM 57976 N N    . LYS A 1 183 ? -0.642  3.240   0.885   1.00 0.00 ? 183 LYS A N    15 
ATOM 57977 C CA   . LYS A 1 183 ? -0.946  2.266   -0.166  1.00 0.00 ? 183 LYS A CA   15 
ATOM 57978 C C    . LYS A 1 183 ? -0.773  2.865   -1.564  1.00 0.00 ? 183 LYS A C    15 
ATOM 57979 O O    . LYS A 1 183 ? -0.199  2.224   -2.462  1.00 0.00 ? 183 LYS A O    15 
ATOM 57980 C CB   . LYS A 1 183 ? -2.385  1.756   0.012   1.00 0.00 ? 183 LYS A CB   15 
ATOM 57981 C CG   . LYS A 1 183 ? -2.444  0.693   1.118   1.00 0.00 ? 183 LYS A CG   15 
ATOM 57982 C CD   . LYS A 1 183 ? -3.894  0.252   1.326   1.00 0.00 ? 183 LYS A CD   15 
ATOM 57983 C CE   . LYS A 1 183 ? -3.938  -0.911  2.320   1.00 0.00 ? 183 LYS A CE   15 
ATOM 57984 N NZ   . LYS A 1 183 ? -3.277  -2.104  1.718   1.00 0.00 ? 183 LYS A NZ   15 
ATOM 57985 H H    . LYS A 1 183 ? -1.348  3.489   1.517   1.00 0.00 ? 183 LYS A H    15 
ATOM 57986 H HA   . LYS A 1 183 ? -0.269  1.430   -0.071  1.00 0.00 ? 183 LYS A HA   15 
ATOM 57987 H HB2  . LYS A 1 183 ? -3.004  2.593   0.304   1.00 0.00 ? 183 LYS A HB2  15 
ATOM 57988 H HB3  . LYS A 1 183 ? -2.764  1.357   -0.908  1.00 0.00 ? 183 LYS A HB3  15 
ATOM 57989 H HG2  . LYS A 1 183 ? -1.850  -0.159  0.819   1.00 0.00 ? 183 LYS A HG2  15 
ATOM 57990 H HG3  . LYS A 1 183 ? -2.052  1.093   2.038   1.00 0.00 ? 183 LYS A HG3  15 
ATOM 57991 H HD2  . LYS A 1 183 ? -4.467  1.081   1.716   1.00 0.00 ? 183 LYS A HD2  15 
ATOM 57992 H HD3  . LYS A 1 183 ? -4.314  -0.066  0.385   1.00 0.00 ? 183 LYS A HD3  15 
ATOM 57993 H HE2  . LYS A 1 183 ? -3.415  -0.635  3.222   1.00 0.00 ? 183 LYS A HE2  15 
ATOM 57994 H HE3  . LYS A 1 183 ? -4.964  -1.148  2.555   1.00 0.00 ? 183 LYS A HE3  15 
ATOM 57995 H HZ1  . LYS A 1 183 ? -3.642  -2.259  0.758   1.00 0.00 ? 183 LYS A HZ1  15 
ATOM 57996 H HZ2  . LYS A 1 183 ? -3.476  -2.940  2.306   1.00 0.00 ? 183 LYS A HZ2  15 
ATOM 57997 H HZ3  . LYS A 1 183 ? -2.251  -1.948  1.674   1.00 0.00 ? 183 LYS A HZ3  15 
ATOM 57998 N N    . ILE A 1 184 ? -1.251  4.093   -1.739  1.00 0.00 ? 184 ILE A N    15 
ATOM 57999 C CA   . ILE A 1 184 ? -1.146  4.786   -3.006  1.00 0.00 ? 184 ILE A CA   15 
ATOM 58000 C C    . ILE A 1 184 ? 0.326   5.115   -3.291  1.00 0.00 ? 184 ILE A C    15 
ATOM 58001 O O    . ILE A 1 184 ? 0.783   5.009   -4.431  1.00 0.00 ? 184 ILE A O    15 
ATOM 58002 C CB   . ILE A 1 184 ? -2.016  6.065   -2.976  1.00 0.00 ? 184 ILE A CB   15 
ATOM 58003 C CG1  . ILE A 1 184 ? -3.498  5.663   -2.785  1.00 0.00 ? 184 ILE A CG1  15 
ATOM 58004 C CG2  . ILE A 1 184 ? -1.878  6.816   -4.313  1.00 0.00 ? 184 ILE A CG2  15 
ATOM 58005 C CD1  . ILE A 1 184 ? -4.333  6.895   -2.405  1.00 0.00 ? 184 ILE A CD1  15 
ATOM 58006 H H    . ILE A 1 184 ? -1.671  4.562   -0.997  1.00 0.00 ? 184 ILE A H    15 
ATOM 58007 H HA   . ILE A 1 184 ? -1.511  4.135   -3.788  1.00 0.00 ? 184 ILE A HA   15 
ATOM 58008 H HB   . ILE A 1 184 ? -1.700  6.702   -2.163  1.00 0.00 ? 184 ILE A HB   15 
ATOM 58009 H HG12 . ILE A 1 184 ? -3.879  5.242   -3.705  1.00 0.00 ? 184 ILE A HG12 15 
ATOM 58010 H HG13 . ILE A 1 184 ? -3.573  4.925   -2.000  1.00 0.00 ? 184 ILE A HG13 15 
ATOM 58011 H HG21 . ILE A 1 184 ? -0.903  7.276   -4.373  1.00 0.00 ? 184 ILE A HG21 15 
ATOM 58012 H HG22 . ILE A 1 184 ? -2.639  7.574   -4.360  1.00 0.00 ? 184 ILE A HG22 15 
ATOM 58013 H HG23 . ILE A 1 184 ? -2.007  6.125   -5.132  1.00 0.00 ? 184 ILE A HG23 15 
ATOM 58014 H HD11 . ILE A 1 184 ? -5.384  6.653   -2.470  1.00 0.00 ? 184 ILE A HD11 15 
ATOM 58015 H HD12 . ILE A 1 184 ? -4.106  7.707   -3.079  1.00 0.00 ? 184 ILE A HD12 15 
ATOM 58016 H HD13 . ILE A 1 184 ? -4.094  7.192   -1.394  1.00 0.00 ? 184 ILE A HD13 15 
ATOM 58017 N N    . THR A 1 185 ? 1.054   5.532   -2.237  1.00 0.00 ? 185 THR A N    15 
ATOM 58018 C CA   . THR A 1 185 ? 2.460   5.889   -2.374  1.00 0.00 ? 185 THR A CA   15 
ATOM 58019 C C    . THR A 1 185 ? 3.314   4.679   -2.747  1.00 0.00 ? 185 THR A C    15 
ATOM 58020 O O    . THR A 1 185 ? 4.323   4.836   -3.422  1.00 0.00 ? 185 THR A O    15 
ATOM 58021 C CB   . THR A 1 185 ? 2.995   6.537   -1.086  1.00 0.00 ? 185 THR A CB   15 
ATOM 58022 O OG1  . THR A 1 185 ? 2.826   5.652   0.006   1.00 0.00 ? 185 THR A OG1  15 
ATOM 58023 C CG2  . THR A 1 185 ? 2.252   7.846   -0.812  1.00 0.00 ? 185 THR A CG2  15 
ATOM 58024 H H    . THR A 1 185 ? 0.624   5.604   -1.360  1.00 0.00 ? 185 THR A H    15 
ATOM 58025 H HA   . THR A 1 185 ? 2.538   6.615   -3.169  1.00 0.00 ? 185 THR A HA   15 
ATOM 58026 H HB   . THR A 1 185 ? 4.045   6.755   -1.208  1.00 0.00 ? 185 THR A HB   15 
ATOM 58027 H HG1  . THR A 1 185 ? 3.378   5.964   0.727   1.00 0.00 ? 185 THR A HG1  15 
ATOM 58028 H HG21 . THR A 1 185 ? 2.409   8.141   0.214   1.00 0.00 ? 185 THR A HG21 15 
ATOM 58029 H HG22 . THR A 1 185 ? 1.196   7.710   -0.989  1.00 0.00 ? 185 THR A HG22 15 
ATOM 58030 H HG23 . THR A 1 185 ? 2.628   8.618   -1.468  1.00 0.00 ? 185 THR A HG23 15 
ATOM 58031 N N    . SER A 1 186 ? 2.906   3.467   -2.308  1.00 0.00 ? 186 SER A N    15 
ATOM 58032 C CA   . SER A 1 186 ? 3.666   2.250   -2.644  1.00 0.00 ? 186 SER A CA   15 
ATOM 58033 C C    . SER A 1 186 ? 3.538   1.933   -4.137  1.00 0.00 ? 186 SER A C    15 
ATOM 58034 O O    . SER A 1 186 ? 4.545   1.694   -4.818  1.00 0.00 ? 186 SER A O    15 
ATOM 58035 C CB   . SER A 1 186 ? 3.176   1.063   -1.811  1.00 0.00 ? 186 SER A CB   15 
ATOM 58036 O OG   . SER A 1 186 ? 1.819   0.788   -2.131  1.00 0.00 ? 186 SER A OG   15 
ATOM 58037 H H    . SER A 1 186 ? 2.089   3.395   -1.771  1.00 0.00 ? 186 SER A H    15 
ATOM 58038 H HA   . SER A 1 186 ? 4.709   2.425   -2.419  1.00 0.00 ? 186 SER A HA   15 
ATOM 58039 H HB2  . SER A 1 186 ? 3.770   0.191   -2.031  1.00 0.00 ? 186 SER A HB2  15 
ATOM 58040 H HB3  . SER A 1 186 ? 3.273   1.301   -0.760  1.00 0.00 ? 186 SER A HB3  15 
ATOM 58041 H HG   . SER A 1 186 ? 1.330   0.710   -1.309  1.00 0.00 ? 186 SER A HG   15 
ATOM 58042 N N    . SER A 1 187 ? 2.302   2.023   -4.660  1.00 0.00 ? 187 SER A N    15 
ATOM 58043 C CA   . SER A 1 187 ? 2.054   1.836   -6.103  1.00 0.00 ? 187 SER A CA   15 
ATOM 58044 C C    . SER A 1 187 ? 2.742   2.931   -6.901  1.00 0.00 ? 187 SER A C    15 
ATOM 58045 O O    . SER A 1 187 ? 3.373   2.682   -7.931  1.00 0.00 ? 187 SER A O    15 
ATOM 58046 C CB   . SER A 1 187 ? 0.554   1.877   -6.391  1.00 0.00 ? 187 SER A CB   15 
ATOM 58047 O OG   . SER A 1 187 ? 0.339   1.769   -7.784  1.00 0.00 ? 187 SER A OG   15 
ATOM 58048 H H    . SER A 1 187 ? 1.554   2.278   -4.075  1.00 0.00 ? 187 SER A H    15 
ATOM 58049 H HA   . SER A 1 187 ? 2.444   0.876   -6.408  1.00 0.00 ? 187 SER A HA   15 
ATOM 58050 H HB2  . SER A 1 187 ? 0.067   1.047   -5.914  1.00 0.00 ? 187 SER A HB2  15 
ATOM 58051 H HB3  . SER A 1 187 ? 0.138   2.802   -6.014  1.00 0.00 ? 187 SER A HB3  15 
ATOM 58052 H HG   . SER A 1 187 ? -0.562  2.043   -7.968  1.00 0.00 ? 187 SER A HG   15 
ATOM 58053 N N    . LEU A 1 188 ? 2.581   4.145   -6.411  1.00 0.00 ? 188 LEU A N    15 
ATOM 58054 C CA   . LEU A 1 188 ? 3.129   5.342   -7.026  1.00 0.00 ? 188 LEU A CA   15 
ATOM 58055 C C    . LEU A 1 188 ? 4.650   5.274   -7.091  1.00 0.00 ? 188 LEU A C    15 
ATOM 58056 O O    . LEU A 1 188 ? 5.261   5.601   -8.111  1.00 0.00 ? 188 LEU A O    15 
ATOM 58057 C CB   . LEU A 1 188 ? 2.683   6.533   -6.181  1.00 0.00 ? 188 LEU A CB   15 
ATOM 58058 C CG   . LEU A 1 188 ? 3.216   7.884   -6.736  1.00 0.00 ? 188 LEU A CG   15 
ATOM 58059 C CD1  . LEU A 1 188 ? 2.158   8.984   -6.511  1.00 0.00 ? 188 LEU A CD1  15 
ATOM 58060 C CD2  . LEU A 1 188 ? 4.525   8.268   -6.007  1.00 0.00 ? 188 LEU A CD2  15 
ATOM 58061 H H    . LEU A 1 188 ? 2.047   4.244   -5.594  1.00 0.00 ? 188 LEU A H    15 
ATOM 58062 H HA   . LEU A 1 188 ? 2.722   5.449   -8.018  1.00 0.00 ? 188 LEU A HA   15 
ATOM 58063 H HB2  . LEU A 1 188 ? 1.611   6.520   -6.164  1.00 0.00 ? 188 LEU A HB2  15 
ATOM 58064 H HB3  . LEU A 1 188 ? 3.010   6.391   -5.172  1.00 0.00 ? 188 LEU A HB3  15 
ATOM 58065 H HG   . LEU A 1 188 ? 3.411   7.786   -7.795  1.00 0.00 ? 188 LEU A HG   15 
ATOM 58066 H HD11 . LEU A 1 188 ? 1.621   8.795   -5.584  1.00 0.00 ? 188 LEU A HD11 15 
ATOM 58067 H HD12 . LEU A 1 188 ? 1.462   8.958   -7.332  1.00 0.00 ? 188 LEU A HD12 15 
ATOM 58068 H HD13 . LEU A 1 188 ? 2.624   9.956   -6.471  1.00 0.00 ? 188 LEU A HD13 15 
ATOM 58069 H HD21 . LEU A 1 188 ? 5.317   7.599   -6.308  1.00 0.00 ? 188 LEU A HD21 15 
ATOM 58070 H HD22 . LEU A 1 188 ? 4.376   8.194   -4.940  1.00 0.00 ? 188 LEU A HD22 15 
ATOM 58071 H HD23 . LEU A 1 188 ? 4.792   9.283   -6.263  1.00 0.00 ? 188 LEU A HD23 15 
ATOM 58072 N N    . LYS A 1 189 ? 5.239   4.865   -5.992  1.00 0.00 ? 189 LYS A N    15 
ATOM 58073 C CA   . LYS A 1 189 ? 6.686   4.749   -5.881  1.00 0.00 ? 189 LYS A CA   15 
ATOM 58074 C C    . LYS A 1 189 ? 7.205   3.775   -6.936  1.00 0.00 ? 189 LYS A C    15 
ATOM 58075 O O    . LYS A 1 189 ? 8.210   4.049   -7.602  1.00 0.00 ? 189 LYS A O    15 
ATOM 58076 C CB   . LYS A 1 189 ? 7.058   4.274   -4.479  1.00 0.00 ? 189 LYS A CB   15 
ATOM 58077 C CG   . LYS A 1 189 ? 8.589   4.314   -4.296  1.00 0.00 ? 189 LYS A CG   15 
ATOM 58078 C CD   . LYS A 1 189 ? 8.970   3.827   -2.886  1.00 0.00 ? 189 LYS A CD   15 
ATOM 58079 C CE   . LYS A 1 189 ? 8.597   4.887   -1.840  1.00 0.00 ? 189 LYS A CE   15 
ATOM 58080 N NZ   . LYS A 1 189 ? 9.397   6.121   -2.078  1.00 0.00 ? 189 LYS A NZ   15 
ATOM 58081 H H    . LYS A 1 189 ? 4.674   4.655   -5.227  1.00 0.00 ? 189 LYS A H    15 
ATOM 58082 H HA   . LYS A 1 189 ? 7.129   5.718   -6.052  1.00 0.00 ? 189 LYS A HA   15 
ATOM 58083 H HB2  . LYS A 1 189 ? 6.581   4.927   -3.763  1.00 0.00 ? 189 LYS A HB2  15 
ATOM 58084 H HB3  . LYS A 1 189 ? 6.705   3.263   -4.335  1.00 0.00 ? 189 LYS A HB3  15 
ATOM 58085 H HG2  . LYS A 1 189 ? 9.054   3.678   -5.035  1.00 0.00 ? 189 LYS A HG2  15 
ATOM 58086 H HG3  . LYS A 1 189 ? 8.938   5.328   -4.429  1.00 0.00 ? 189 LYS A HG3  15 
ATOM 58087 H HD2  . LYS A 1 189 ? 8.442   2.909   -2.672  1.00 0.00 ? 189 LYS A HD2  15 
ATOM 58088 H HD3  . LYS A 1 189 ? 10.035  3.647   -2.847  1.00 0.00 ? 189 LYS A HD3  15 
ATOM 58089 H HE2  . LYS A 1 189 ? 7.545   5.118   -1.917  1.00 0.00 ? 189 LYS A HE2  15 
ATOM 58090 H HE3  . LYS A 1 189 ? 8.808   4.506   -0.852  1.00 0.00 ? 189 LYS A HE3  15 
ATOM 58091 H HZ1  . LYS A 1 189 ? 8.927   6.707   -2.798  1.00 0.00 ? 189 LYS A HZ1  15 
ATOM 58092 H HZ2  . LYS A 1 189 ? 10.347  5.857   -2.409  1.00 0.00 ? 189 LYS A HZ2  15 
ATOM 58093 H HZ3  . LYS A 1 189 ? 9.474   6.662   -1.193  1.00 0.00 ? 189 LYS A HZ3  15 
ATOM 58094 N N    . ASP A 1 190 ? 6.470   2.670   -7.131  1.00 0.00 ? 190 ASP A N    15 
ATOM 58095 C CA   . ASP A 1 190 ? 6.814   1.698   -8.164  1.00 0.00 ? 190 ASP A CA   15 
ATOM 58096 C C    . ASP A 1 190 ? 6.771   2.371   -9.539  1.00 0.00 ? 190 ASP A C    15 
ATOM 58097 O O    . ASP A 1 190 ? 7.629   2.126   -10.386 1.00 0.00 ? 190 ASP A O    15 
ATOM 58098 C CB   . ASP A 1 190 ? 5.836   0.508   -8.130  1.00 0.00 ? 190 ASP A CB   15 
ATOM 58099 C CG   . ASP A 1 190 ? 6.065   -0.377  -6.884  1.00 0.00 ? 190 ASP A CG   15 
ATOM 58100 O OD1  . ASP A 1 190 ? 7.110   -0.251  -6.250  1.00 0.00 ? 190 ASP A OD1  15 
ATOM 58101 O OD2  . ASP A 1 190 ? 5.187   -1.170  -6.585  1.00 0.00 ? 190 ASP A OD2  15 
ATOM 58102 H H    . ASP A 1 190 ? 5.656   2.536   -6.600  1.00 0.00 ? 190 ASP A H    15 
ATOM 58103 H HA   . ASP A 1 190 ? 7.816   1.334   -7.984  1.00 0.00 ? 190 ASP A HA   15 
ATOM 58104 H HB2  . ASP A 1 190 ? 4.823   0.883   -8.114  1.00 0.00 ? 190 ASP A HB2  15 
ATOM 58105 H HB3  . ASP A 1 190 ? 5.977   -0.089  -9.019  1.00 0.00 ? 190 ASP A HB3  15 
ATOM 58106 N N    . HIS A 1 191 ? 5.774   3.250   -9.733  1.00 0.00 ? 191 HIS A N    15 
ATOM 58107 C CA   . HIS A 1 191 ? 5.635   4.000   -10.979 1.00 0.00 ? 191 HIS A CA   15 
ATOM 58108 C C    . HIS A 1 191 ? 6.865   4.905   -11.219 1.00 0.00 ? 191 HIS A C    15 
ATOM 58109 O O    . HIS A 1 191 ? 7.304   5.068   -12.359 1.00 0.00 ? 191 HIS A O    15 
ATOM 58110 C CB   . HIS A 1 191 ? 4.310   4.823   -10.987 1.00 0.00 ? 191 HIS A CB   15 
ATOM 58111 C CG   . HIS A 1 191 ? 4.210   5.627   -12.264 1.00 0.00 ? 191 HIS A CG   15 
ATOM 58112 N ND1  . HIS A 1 191 ? 4.001   5.036   -13.498 1.00 0.00 ? 191 HIS A ND1  15 
ATOM 58113 C CD2  . HIS A 1 191 ? 4.337   6.969   -12.505 1.00 0.00 ? 191 HIS A CD2  15 
ATOM 58114 C CE1  . HIS A 1 191 ? 4.013   6.016   -14.419 1.00 0.00 ? 191 HIS A CE1  15 
ATOM 58115 N NE2  . HIS A 1 191 ? 4.214   7.213   -13.862 1.00 0.00 ? 191 HIS A NE2  15 
ATOM 58116 H H    . HIS A 1 191 ? 5.138   3.415   -9.007  1.00 0.00 ? 191 HIS A H    15 
ATOM 58117 H HA   . HIS A 1 191 ? 5.592   3.286   -11.788 1.00 0.00 ? 191 HIS A HA   15 
ATOM 58118 H HB2  . HIS A 1 191 ? 3.476   4.138   -10.940 1.00 0.00 ? 191 HIS A HB2  15 
ATOM 58119 H HB3  . HIS A 1 191 ? 4.269   5.493   -10.138 1.00 0.00 ? 191 HIS A HB3  15 
ATOM 58120 H HD2  . HIS A 1 191 ? 4.504   7.722   -11.749 1.00 0.00 ? 191 HIS A HD2  15 
ATOM 58121 H HE1  . HIS A 1 191 ? 3.878   5.854   -15.478 1.00 0.00 ? 191 HIS A HE1  15 
ATOM 58122 H HE2  . HIS A 1 191 ? 4.263   8.081   -14.317 1.00 0.00 ? 191 HIS A HE2  15 
ATOM 58123 N N    . GLN A 1 192 ? 7.350   5.556   -10.158 1.00 0.00 ? 192 GLN A N    15 
ATOM 58124 C CA   . GLN A 1 192 ? 8.481   6.486   -10.291 1.00 0.00 ? 192 GLN A CA   15 
ATOM 58125 C C    . GLN A 1 192 ? 9.808   5.756   -10.537 1.00 0.00 ? 192 GLN A C    15 
ATOM 58126 O O    . GLN A 1 192 ? 10.732  6.332   -11.125 1.00 0.00 ? 192 GLN A O    15 
ATOM 58127 C CB   . GLN A 1 192 ? 8.589   7.403   -9.057  1.00 0.00 ? 192 GLN A CB   15 
ATOM 58128 C CG   . GLN A 1 192 ? 7.313   8.270   -8.918  1.00 0.00 ? 192 GLN A CG   15 
ATOM 58129 C CD   . GLN A 1 192 ? 7.088   9.135   -10.168 1.00 0.00 ? 192 GLN A CD   15 
ATOM 58130 O OE1  . GLN A 1 192 ? 6.003   9.118   -10.746 1.00 0.00 ? 192 GLN A OE1  15 
ATOM 58131 N NE2  . GLN A 1 192 ? 8.060   9.872   -10.627 1.00 0.00 ? 192 GLN A NE2  15 
ATOM 58132 H H    . GLN A 1 192 ? 6.920   5.442   -9.284  1.00 0.00 ? 192 GLN A H    15 
ATOM 58133 H HA   . GLN A 1 192 ? 8.295   7.099   -11.157 1.00 0.00 ? 192 GLN A HA   15 
ATOM 58134 H HB2  . GLN A 1 192 ? 8.703   6.794   -8.171  1.00 0.00 ? 192 GLN A HB2  15 
ATOM 58135 H HB3  . GLN A 1 192 ? 9.450   8.051   -9.159  1.00 0.00 ? 192 GLN A HB3  15 
ATOM 58136 H HG2  . GLN A 1 192 ? 6.461   7.622   -8.780  1.00 0.00 ? 192 GLN A HG2  15 
ATOM 58137 H HG3  . GLN A 1 192 ? 7.408   8.913   -8.053  1.00 0.00 ? 192 GLN A HG3  15 
ATOM 58138 H HE21 . GLN A 1 192 ? 8.929   9.870   -10.176 1.00 0.00 ? 192 GLN A HE21 15 
ATOM 58139 H HE22 . GLN A 1 192 ? 7.920   10.426  -11.423 1.00 0.00 ? 192 GLN A HE22 15 
ATOM 58140 N N    . SER A 1 193 ? 9.904   4.498   -10.080 1.00 0.00 ? 193 SER A N    15 
ATOM 58141 C CA   . SER A 1 193 ? 11.132  3.712   -10.252 1.00 0.00 ? 193 SER A CA   15 
ATOM 58142 C C    . SER A 1 193 ? 11.416  3.441   -11.732 1.00 0.00 ? 193 SER A C    15 
ATOM 58143 O O    . SER A 1 193 ? 12.576  3.428   -12.156 1.00 0.00 ? 193 SER A O    15 
ATOM 58144 C CB   . SER A 1 193 ? 11.029  2.379   -9.493  1.00 0.00 ? 193 SER A CB   15 
ATOM 58145 O OG   . SER A 1 193 ? 10.050  1.529   -10.106 1.00 0.00 ? 193 SER A OG   15 
ATOM 58146 H H    . SER A 1 193 ? 9.140   4.097   -9.616  1.00 0.00 ? 193 SER A H    15 
ATOM 58147 H HA   . SER A 1 193 ? 11.955  4.275   -9.840  1.00 0.00 ? 193 SER A HA   15 
ATOM 58148 H HB2  . SER A 1 193 ? 11.984  1.879   -9.513  1.00 0.00 ? 193 SER A HB2  15 
ATOM 58149 H HB3  . SER A 1 193 ? 10.762  2.580   -8.464  1.00 0.00 ? 193 SER A HB3  15 
ATOM 58150 H HG   . SER A 1 193 ? 9.469   2.049   -10.664 1.00 0.00 ? 193 SER A HG   15 
ATOM 58151 N N    . LYS A 1 194 ? 10.349  3.228   -12.515 1.00 0.00 ? 194 LYS A N    15 
ATOM 58152 C CA   . LYS A 1 194 ? 10.493  2.965   -13.964 1.00 0.00 ? 194 LYS A CA   15 
ATOM 58153 C C    . LYS A 1 194 ? 10.835  4.233   -14.761 1.00 0.00 ? 194 LYS A C    15 
ATOM 58154 O O    . LYS A 1 194 ? 11.293  4.148   -15.905 1.00 0.00 ? 194 LYS A O    15 
ATOM 58155 C CB   . LYS A 1 194 ? 9.242   2.288   -14.546 1.00 0.00 ? 194 LYS A CB   15 
ATOM 58156 C CG   . LYS A 1 194 ? 8.008   3.158   -14.312 1.00 0.00 ? 194 LYS A CG   15 
ATOM 58157 C CD   . LYS A 1 194 ? 6.831   2.642   -15.158 1.00 0.00 ? 194 LYS A CD   15 
ATOM 58158 C CE   . LYS A 1 194 ? 6.241   1.377   -14.520 1.00 0.00 ? 194 LYS A CE   15 
ATOM 58159 N NZ   . LYS A 1 194 ? 5.091   0.897   -15.338 1.00 0.00 ? 194 LYS A NZ   15 
ATOM 58160 H H    . LYS A 1 194 ? 9.451   3.276   -12.119 1.00 0.00 ? 194 LYS A H    15 
ATOM 58161 H HA   . LYS A 1 194 ? 11.323  2.282   -14.082 1.00 0.00 ? 194 LYS A HA   15 
ATOM 58162 H HB2  . LYS A 1 194 ? 9.386   2.162   -15.606 1.00 0.00 ? 194 LYS A HB2  15 
ATOM 58163 H HB3  . LYS A 1 194 ? 9.100   1.324   -14.078 1.00 0.00 ? 194 LYS A HB3  15 
ATOM 58164 H HG2  . LYS A 1 194 ? 7.749   3.092   -13.267 1.00 0.00 ? 194 LYS A HG2  15 
ATOM 58165 H HG3  . LYS A 1 194 ? 8.223   4.183   -14.576 1.00 0.00 ? 194 LYS A HG3  15 
ATOM 58166 H HD2  . LYS A 1 194 ? 6.067   3.405   -15.212 1.00 0.00 ? 194 LYS A HD2  15 
ATOM 58167 H HD3  . LYS A 1 194 ? 7.176   2.409   -16.155 1.00 0.00 ? 194 LYS A HD3  15 
ATOM 58168 H HE2  . LYS A 1 194 ? 6.998   0.609   -14.475 1.00 0.00 ? 194 LYS A HE2  15 
ATOM 58169 H HE3  . LYS A 1 194 ? 5.899   1.608   -13.521 1.00 0.00 ? 194 LYS A HE3  15 
ATOM 58170 H HZ1  . LYS A 1 194 ? 5.296   1.043   -16.347 1.00 0.00 ? 194 LYS A HZ1  15 
ATOM 58171 H HZ2  . LYS A 1 194 ? 4.235   1.428   -15.077 1.00 0.00 ? 194 LYS A HZ2  15 
ATOM 58172 H HZ3  . LYS A 1 194 ? 4.938   -0.116  -15.162 1.00 0.00 ? 194 LYS A HZ3  15 
ATOM 58173 N N    . GLY A 1 195 ? 10.586  5.401   -14.158 1.00 0.00 ? 195 GLY A N    15 
ATOM 58174 C CA   . GLY A 1 195 ? 10.841  6.685   -14.815 1.00 0.00 ? 195 GLY A CA   15 
ATOM 58175 C C    . GLY A 1 195 ? 12.334  6.910   -15.028 1.00 0.00 ? 195 GLY A C    15 
ATOM 58176 O O    . GLY A 1 195 ? 13.168  6.222   -14.430 1.00 0.00 ? 195 GLY A O    15 
ATOM 58177 H H    . GLY A 1 195 ? 10.204  5.388   -13.258 1.00 0.00 ? 195 GLY A H    15 
ATOM 58178 H HA2  . GLY A 1 195 ? 10.339  6.698   -15.771 1.00 0.00 ? 195 GLY A HA2  15 
ATOM 58179 H HA3  . GLY A 1 195 ? 10.452  7.483   -14.200 1.00 0.00 ? 195 GLY A HA3  15 
ATOM 58180 N N    . GLN A 1 196 ? 12.661  7.863   -15.909 1.00 0.00 ? 196 GLN A N    15 
ATOM 58181 C CA   . GLN A 1 196 ? 14.054  8.170   -16.241 1.00 0.00 ? 196 GLN A CA   15 
ATOM 58182 C C    . GLN A 1 196 ? 14.822  8.656   -15.010 1.00 0.00 ? 196 GLN A C    15 
ATOM 58183 O O    . GLN A 1 196 ? 14.331  9.485   -14.239 1.00 0.00 ? 196 GLN A O    15 
ATOM 58184 C CB   . GLN A 1 196 ? 14.115  9.224   -17.367 1.00 0.00 ? 196 GLN A CB   15 
ATOM 58185 C CG   . GLN A 1 196 ? 15.580  9.499   -17.768 1.00 0.00 ? 196 GLN A CG   15 
ATOM 58186 C CD   . GLN A 1 196 ? 15.629  10.504  -18.912 1.00 0.00 ? 196 GLN A CD   15 
ATOM 58187 O OE1  . GLN A 1 196 ? 15.132  11.623  -18.778 1.00 0.00 ? 196 GLN A OE1  15 
ATOM 58188 N NE2  . GLN A 1 196 ? 16.200  10.173  -20.037 1.00 0.00 ? 196 GLN A NE2  15 
ATOM 58189 H H    . GLN A 1 196 ? 11.945  8.357   -16.361 1.00 0.00 ? 196 GLN A H    15 
ATOM 58190 H HA   . GLN A 1 196 ? 14.523  7.266   -16.597 1.00 0.00 ? 196 GLN A HA   15 
ATOM 58191 H HB2  . GLN A 1 196 ? 13.572  8.860   -18.226 1.00 0.00 ? 196 GLN A HB2  15 
ATOM 58192 H HB3  . GLN A 1 196 ? 13.664  10.142  -17.022 1.00 0.00 ? 196 GLN A HB3  15 
ATOM 58193 H HG2  . GLN A 1 196 ? 16.104  9.908   -16.916 1.00 0.00 ? 196 GLN A HG2  15 
ATOM 58194 H HG3  . GLN A 1 196 ? 16.057  8.578   -18.065 1.00 0.00 ? 196 GLN A HG3  15 
ATOM 58195 H HE21 . GLN A 1 196 ? 16.594  9.282   -20.143 1.00 0.00 ? 196 GLN A HE21 15 
ATOM 58196 H HE22 . GLN A 1 196 ? 16.235  10.815  -20.776 1.00 0.00 ? 196 GLN A HE22 15 
ATOM 58197 N N    . ALA A 1 197 ? 16.041  8.137   -14.857 1.00 0.00 ? 197 ALA A N    15 
ATOM 58198 C CA   . ALA A 1 197 ? 16.920  8.507   -13.746 1.00 0.00 ? 197 ALA A CA   15 
ATOM 58199 C C    . ALA A 1 197 ? 16.259  8.271   -12.374 1.00 0.00 ? 197 ALA A C    15 
ATOM 58200 O O    . ALA A 1 197 ? 16.744  8.773   -11.355 1.00 0.00 ? 197 ALA A O    15 
ATOM 58201 C CB   . ALA A 1 197 ? 17.329  9.976   -13.868 1.00 0.00 ? 197 ALA A CB   15 
ATOM 58202 H H    . ALA A 1 197 ? 16.366  7.493   -15.520 1.00 0.00 ? 197 ALA A H    15 
ATOM 58203 H HA   . ALA A 1 197 ? 17.810  7.904   -13.815 1.00 0.00 ? 197 ALA A HA   15 
ATOM 58204 H HB1  . ALA A 1 197 ? 16.452  10.579  -14.044 1.00 0.00 ? 197 ALA A HB1  15 
ATOM 58205 H HB2  . ALA A 1 197 ? 18.016  10.091  -14.695 1.00 0.00 ? 197 ALA A HB2  15 
ATOM 58206 H HB3  . ALA A 1 197 ? 17.808  10.295  -12.954 1.00 0.00 ? 197 ALA A HB3  15 
ATOM 58207 N N    . LEU A 1 198 ? 15.154  7.504   -12.356 1.00 0.00 ? 198 LEU A N    15 
ATOM 58208 C CA   . LEU A 1 198 ? 14.432  7.203   -11.106 1.00 0.00 ? 198 LEU A CA   15 
ATOM 58209 C C    . LEU A 1 198 ? 14.153  8.480   -10.287 1.00 0.00 ? 198 LEU A C    15 
ATOM 58210 O O    . LEU A 1 198 ? 13.880  8.397   -9.083  1.00 0.00 ? 198 LEU A O    15 
ATOM 58211 C CB   . LEU A 1 198 ? 15.252  6.210   -10.253 1.00 0.00 ? 198 LEU A CB   15 
ATOM 58212 C CG   . LEU A 1 198 ? 14.905  4.756   -10.625 1.00 0.00 ? 198 LEU A CG   15 
ATOM 58213 C CD1  . LEU A 1 198 ? 15.522  4.405   -11.985 1.00 0.00 ? 198 LEU A CD1  15 
ATOM 58214 C CD2  . LEU A 1 198 ? 15.461  3.809   -9.557  1.00 0.00 ? 198 LEU A CD2  15 
ATOM 58215 H H    . LEU A 1 198 ? 14.819  7.130   -13.197 1.00 0.00 ? 198 LEU A H    15 
ATOM 58216 H HA   . LEU A 1 198 ? 13.477  6.756   -11.349 1.00 0.00 ? 198 LEU A HA   15 
ATOM 58217 H HB2  . LEU A 1 198 ? 16.305  6.382   -10.424 1.00 0.00 ? 198 LEU A HB2  15 
ATOM 58218 H HB3  . LEU A 1 198 ? 15.033  6.371   -9.208  1.00 0.00 ? 198 LEU A HB3  15 
ATOM 58219 H HG   . LEU A 1 198 ? 13.832  4.654   -10.682 1.00 0.00 ? 198 LEU A HG   15 
ATOM 58220 H HD11 . LEU A 1 198 ? 15.110  5.052   -12.745 1.00 0.00 ? 198 LEU A HD11 15 
ATOM 58221 H HD12 . LEU A 1 198 ? 15.298  3.376   -12.229 1.00 0.00 ? 198 LEU A HD12 15 
ATOM 58222 H HD13 . LEU A 1 198 ? 16.592  4.538   -11.940 1.00 0.00 ? 198 LEU A HD13 15 
ATOM 58223 H HD21 . LEU A 1 198 ? 15.114  2.805   -9.750  1.00 0.00 ? 198 LEU A HD21 15 
ATOM 58224 H HD22 . LEU A 1 198 ? 15.122  4.127   -8.583  1.00 0.00 ? 198 LEU A HD22 15 
ATOM 58225 H HD23 . LEU A 1 198 ? 16.540  3.828   -9.588  1.00 0.00 ? 198 LEU A HD23 15 
ATOM 58226 N N    . GLU A 1 199 ? 14.203  9.653   -10.947 1.00 0.00 ? 199 GLU A N    15 
ATOM 58227 C CA   . GLU A 1 199 ? 13.934  10.918  -10.277 1.00 0.00 ? 199 GLU A CA   15 
ATOM 58228 C C    . GLU A 1 199 ? 12.418  11.073  -10.010 1.00 0.00 ? 199 GLU A C    15 
ATOM 58229 O O    . GLU A 1 199 ? 11.615  10.843  -10.924 1.00 0.00 ? 199 GLU A O    15 
ATOM 58230 C CB   . GLU A 1 199 ? 14.437  12.106  -11.115 1.00 0.00 ? 199 GLU A CB   15 
ATOM 58231 C CG   . GLU A 1 199 ? 14.207  13.422  -10.337 1.00 0.00 ? 199 GLU A CG   15 
ATOM 58232 C CD   . GLU A 1 199 ? 14.671  14.625  -11.163 1.00 0.00 ? 199 GLU A CD   15 
ATOM 58233 O OE1  . GLU A 1 199 ? 15.698  14.516  -11.816 1.00 0.00 ? 199 GLU A OE1  15 
ATOM 58234 O OE2  . GLU A 1 199 ? 13.989  15.636  -11.130 1.00 0.00 ? 199 GLU A OE2  15 
ATOM 58235 H H    . GLU A 1 199 ? 14.404  9.656   -11.905 1.00 0.00 ? 199 GLU A H    15 
ATOM 58236 H HA   . GLU A 1 199 ? 14.472  10.906  -9.342  1.00 0.00 ? 199 GLU A HA   15 
ATOM 58237 H HB2  . GLU A 1 199 ? 15.491  11.983  -11.313 1.00 0.00 ? 199 GLU A HB2  15 
ATOM 58238 H HB3  . GLU A 1 199 ? 13.896  12.145  -12.049 1.00 0.00 ? 199 GLU A HB3  15 
ATOM 58239 H HG2  . GLU A 1 199 ? 13.149  13.518  -10.111 1.00 0.00 ? 199 GLU A HG2  15 
ATOM 58240 H HG3  . GLU A 1 199 ? 14.760  13.384  -9.409  1.00 0.00 ? 199 GLU A HG3  15 
ATOM 58241 N N    . PRO A 1 200 ? 11.998  11.486  -8.792  1.00 0.00 ? 200 PRO A N    15 
ATOM 58242 C CA   . PRO A 1 200 ? 10.571  11.685  -8.492  1.00 0.00 ? 200 PRO A CA   15 
ATOM 58243 C C    . PRO A 1 200 ? 10.124  13.073  -8.883  1.00 0.00 ? 200 PRO A C    15 
ATOM 58244 O O    . PRO A 1 200 ? 10.740  14.069  -8.477  1.00 0.00 ? 200 PRO A O    15 
ATOM 58245 C CB   . PRO A 1 200 ? 10.492  11.510  -6.987  1.00 0.00 ? 200 PRO A CB   15 
ATOM 58246 C CG   . PRO A 1 200 ? 11.804  12.019  -6.474  1.00 0.00 ? 200 PRO A CG   15 
ATOM 58247 C CD   . PRO A 1 200 ? 12.833  11.812  -7.601  1.00 0.00 ? 200 PRO A CD   15 
ATOM 58248 H HA   . PRO A 1 200 ? 9.959   10.936  -8.962  1.00 0.00 ? 200 PRO A HA   15 
ATOM 58249 H HB2  . PRO A 1 200 ? 9.667   12.087  -6.599  1.00 0.00 ? 200 PRO A HB2  15 
ATOM 58250 H HB3  . PRO A 1 200 ? 10.363  10.478  -6.724  1.00 0.00 ? 200 PRO A HB3  15 
ATOM 58251 H HG2  . PRO A 1 200 ? 11.718  13.069  -6.232  1.00 0.00 ? 200 PRO A HG2  15 
ATOM 58252 H HG3  . PRO A 1 200 ? 12.108  11.459  -5.604  1.00 0.00 ? 200 PRO A HG3  15 
ATOM 58253 H HD2  . PRO A 1 200 ? 13.391  12.724  -7.766  1.00 0.00 ? 200 PRO A HD2  15 
ATOM 58254 H HD3  . PRO A 1 200 ? 13.503  10.999  -7.387  1.00 0.00 ? 200 PRO A HD3  15 
ATOM 58255 N N    . THR A 1 201 ? 9.012   13.139  -9.588  1.00 0.00 ? 201 THR A N    15 
ATOM 58256 C CA   . THR A 1 201 ? 8.413   14.418  -9.947  1.00 0.00 ? 201 THR A CA   15 
ATOM 58257 C C    . THR A 1 201 ? 7.466   14.897  -8.822  1.00 0.00 ? 201 THR A C    15 
ATOM 58258 O O    . THR A 1 201 ? 6.663   15.810  -9.024  1.00 0.00 ? 201 THR A O    15 
ATOM 58259 C CB   . THR A 1 201 ? 7.641   14.295  -11.266 1.00 0.00 ? 201 THR A CB   15 
ATOM 58260 O OG1  . THR A 1 201 ? 6.655   13.280  -11.143 1.00 0.00 ? 201 THR A OG1  15 
ATOM 58261 C CG2  . THR A 1 201 ? 8.607   13.945  -12.403 1.00 0.00 ? 201 THR A CG2  15 
ATOM 58262 H H    . THR A 1 201 ? 8.548   12.309  -9.820  1.00 0.00 ? 201 THR A H    15 
ATOM 58263 H HA   . THR A 1 201 ? 9.210   15.138  -10.073 1.00 0.00 ? 201 THR A HA   15 
ATOM 58264 H HB   . THR A 1 201 ? 7.163   15.237  -11.492 1.00 0.00 ? 201 THR A HB   15 
ATOM 58265 H HG1  . THR A 1 201 ? 5.967   13.604  -10.558 1.00 0.00 ? 201 THR A HG1  15 
ATOM 58266 H HG21 . THR A 1 201 ? 9.411   14.665  -12.425 1.00 0.00 ? 201 THR A HG21 15 
ATOM 58267 H HG22 . THR A 1 201 ? 8.078   13.967  -13.345 1.00 0.00 ? 201 THR A HG22 15 
ATOM 58268 H HG23 . THR A 1 201 ? 9.011   12.957  -12.241 1.00 0.00 ? 201 THR A HG23 15 
ATOM 58269 N N    . GLU A 1 202 ? 7.550   14.233  -7.643  1.00 0.00 ? 202 GLU A N    15 
ATOM 58270 C CA   . GLU A 1 202 ? 6.696   14.536  -6.510  1.00 0.00 ? 202 GLU A CA   15 
ATOM 58271 C C    . GLU A 1 202 ? 6.894   15.972  -6.016  1.00 0.00 ? 202 GLU A C    15 
ATOM 58272 O O    . GLU A 1 202 ? 5.925   16.636  -5.633  1.00 0.00 ? 202 GLU A O    15 
ATOM 58273 C CB   . GLU A 1 202 ? 6.990   13.557  -5.373  1.00 0.00 ? 202 GLU A CB   15 
ATOM 58274 C CG   . GLU A 1 202 ? 6.486   12.152  -5.754  1.00 0.00 ? 202 GLU A CG   15 
ATOM 58275 C CD   . GLU A 1 202 ? 6.936   11.092  -4.723  1.00 0.00 ? 202 GLU A CD   15 
ATOM 58276 O OE1  . GLU A 1 202 ? 7.846   11.367  -3.946  1.00 0.00 ? 202 GLU A OE1  15 
ATOM 58277 O OE2  . GLU A 1 202 ? 6.358   10.018  -4.730  1.00 0.00 ? 202 GLU A OE2  15 
ATOM 58278 H H    . GLU A 1 202 ? 8.192   13.494  -7.548  1.00 0.00 ? 202 GLU A H    15 
ATOM 58279 H HA   . GLU A 1 202 ? 5.666   14.409  -6.806  1.00 0.00 ? 202 GLU A HA   15 
ATOM 58280 H HB2  . GLU A 1 202 ? 8.058   13.514  -5.201  1.00 0.00 ? 202 GLU A HB2  15 
ATOM 58281 H HB3  . GLU A 1 202 ? 6.483   13.889  -4.480  1.00 0.00 ? 202 GLU A HB3  15 
ATOM 58282 H HG2  . GLU A 1 202 ? 5.408   12.162  -5.805  1.00 0.00 ? 202 GLU A HG2  15 
ATOM 58283 H HG3  . GLU A 1 202 ? 6.885   11.888  -6.724  1.00 0.00 ? 202 GLU A HG3  15 
ATOM 58284 N N    . SER A 1 203 ? 8.153   16.440  -6.008  1.00 0.00 ? 203 SER A N    15 
ATOM 58285 C CA   . SER A 1 203 ? 8.457   17.796  -5.532  1.00 0.00 ? 203 SER A CA   15 
ATOM 58286 C C    . SER A 1 203 ? 7.736   18.838  -6.383  1.00 0.00 ? 203 SER A C    15 
ATOM 58287 O O    . SER A 1 203 ? 7.165   19.799  -5.851  1.00 0.00 ? 203 SER A O    15 
ATOM 58288 C CB   . SER A 1 203 ? 9.963   18.045  -5.574  1.00 0.00 ? 203 SER A CB   15 
ATOM 58289 O OG   . SER A 1 203 ? 10.419  17.950  -6.917  1.00 0.00 ? 203 SER A OG   15 
ATOM 58290 H H    . SER A 1 203 ? 8.884   15.861  -6.309  1.00 0.00 ? 203 SER A H    15 
ATOM 58291 H HA   . SER A 1 203 ? 8.117   17.889  -4.512  1.00 0.00 ? 203 SER A HA   15 
ATOM 58292 H HB2  . SER A 1 203 ? 10.177  19.034  -5.201  1.00 0.00 ? 203 SER A HB2  15 
ATOM 58293 H HB3  . SER A 1 203 ? 10.462  17.316  -4.951  1.00 0.00 ? 203 SER A HB3  15 
ATOM 58294 H HG   . SER A 1 203 ? 11.278  17.522  -6.908  1.00 0.00 ? 203 SER A HG   15 
ATOM 58295 N N    . LYS A 1 204 ? 7.706   18.604  -7.700  1.00 0.00 ? 204 LYS A N    15 
ATOM 58296 C CA   . LYS A 1 204 ? 6.986   19.485  -8.623  1.00 0.00 ? 204 LYS A CA   15 
ATOM 58297 C C    . LYS A 1 204 ? 5.486   19.437  -8.326  1.00 0.00 ? 204 LYS A C    15 
ATOM 58298 O O    . LYS A 1 204 ? 4.799   20.461  -8.352  1.00 0.00 ? 204 LYS A O    15 
ATOM 58299 C CB   . LYS A 1 204 ? 7.247   19.061  -10.069 1.00 0.00 ? 204 LYS A CB   15 
ATOM 58300 C CG   . LYS A 1 204 ? 8.703   19.359  -10.435 1.00 0.00 ? 204 LYS A CG   15 
ATOM 58301 C CD   . LYS A 1 204 ? 8.965   18.928  -11.883 1.00 0.00 ? 204 LYS A CD   15 
ATOM 58302 C CE   . LYS A 1 204 ? 10.429  19.204  -12.249 1.00 0.00 ? 204 LYS A CE   15 
ATOM 58303 N NZ   . LYS A 1 204 ? 10.693  20.671  -12.187 1.00 0.00 ? 204 LYS A NZ   15 
ATOM 58304 H H    . LYS A 1 204 ? 8.138   17.796  -8.051  1.00 0.00 ? 204 LYS A H    15 
ATOM 58305 H HA   . LYS A 1 204 ? 7.339   20.496  -8.484  1.00 0.00 ? 204 LYS A HA   15 
ATOM 58306 H HB2  . LYS A 1 204 ? 7.053   18.004  -10.177 1.00 0.00 ? 204 LYS A HB2  15 
ATOM 58307 H HB3  . LYS A 1 204 ? 6.595   19.618  -10.725 1.00 0.00 ? 204 LYS A HB3  15 
ATOM 58308 H HG2  . LYS A 1 204 ? 8.889   20.418  -10.334 1.00 0.00 ? 204 LYS A HG2  15 
ATOM 58309 H HG3  . LYS A 1 204 ? 9.359   18.812  -9.777  1.00 0.00 ? 204 LYS A HG3  15 
ATOM 58310 H HD2  . LYS A 1 204 ? 8.762   17.871  -11.984 1.00 0.00 ? 204 LYS A HD2  15 
ATOM 58311 H HD3  . LYS A 1 204 ? 8.320   19.484  -12.548 1.00 0.00 ? 204 LYS A HD3  15 
ATOM 58312 H HE2  . LYS A 1 204 ? 11.077  18.694  -11.552 1.00 0.00 ? 204 LYS A HE2  15 
ATOM 58313 H HE3  . LYS A 1 204 ? 10.621  18.845  -13.249 1.00 0.00 ? 204 LYS A HE3  15 
ATOM 58314 H HZ1  . LYS A 1 204 ? 9.964   21.178  -12.728 1.00 0.00 ? 204 LYS A HZ1  15 
ATOM 58315 H HZ2  . LYS A 1 204 ? 11.629  20.871  -12.594 1.00 0.00 ? 204 LYS A HZ2  15 
ATOM 58316 H HZ3  . LYS A 1 204 ? 10.668  20.986  -11.197 1.00 0.00 ? 204 LYS A HZ3  15 
ATOM 58317 N N    . VAL A 1 205 ? 5.000   18.228  -8.019  1.00 0.00 ? 205 VAL A N    15 
ATOM 58318 C CA   . VAL A 1 205 ? 3.600   18.002  -7.683  1.00 0.00 ? 205 VAL A CA   15 
ATOM 58319 C C    . VAL A 1 205 ? 3.228   18.761  -6.423  1.00 0.00 ? 205 VAL A C    15 
ATOM 58320 O O    . VAL A 1 205 ? 2.139   19.291  -6.349  1.00 0.00 ? 205 VAL A O    15 
ATOM 58321 C CB   . VAL A 1 205 ? 3.338   16.475  -7.539  1.00 0.00 ? 205 VAL A CB   15 
ATOM 58322 C CG1  . VAL A 1 205 ? 1.903   16.206  -7.023  1.00 0.00 ? 205 VAL A CG1  15 
ATOM 58323 C CG2  . VAL A 1 205 ? 3.522   15.807  -8.916  1.00 0.00 ? 205 VAL A CG2  15 
ATOM 58324 H H    . VAL A 1 205 ? 5.616   17.466  -8.003  1.00 0.00 ? 205 VAL A H    15 
ATOM 58325 H HA   . VAL A 1 205 ? 2.952   18.384  -8.457  1.00 0.00 ? 205 VAL A HA   15 
ATOM 58326 H HB   . VAL A 1 205 ? 4.049   16.054  -6.839  1.00 0.00 ? 205 VAL A HB   15 
ATOM 58327 H HG11 . VAL A 1 205 ? 1.885   16.308  -5.948  1.00 0.00 ? 205 VAL A HG11 15 
ATOM 58328 H HG12 . VAL A 1 205 ? 1.594   15.209  -7.292  1.00 0.00 ? 205 VAL A HG12 15 
ATOM 58329 H HG13 . VAL A 1 205 ? 1.223   16.920  -7.462  1.00 0.00 ? 205 VAL A HG13 15 
ATOM 58330 H HG21 . VAL A 1 205 ? 3.607   14.738  -8.790  1.00 0.00 ? 205 VAL A HG21 15 
ATOM 58331 H HG22 . VAL A 1 205 ? 4.416   16.184  -9.388  1.00 0.00 ? 205 VAL A HG22 15 
ATOM 58332 H HG23 . VAL A 1 205 ? 2.669   16.029  -9.541  1.00 0.00 ? 205 VAL A HG23 15 
ATOM 58333 N N    . LEU A 1 206 ? 4.120   18.770  -5.420  1.00 0.00 ? 206 LEU A N    15 
ATOM 58334 C CA   . LEU A 1 206 ? 3.824   19.456  -4.157  1.00 0.00 ? 206 LEU A CA   15 
ATOM 58335 C C    . LEU A 1 206 ? 3.673   20.967  -4.361  1.00 0.00 ? 206 LEU A C    15 
ATOM 58336 O O    . LEU A 1 206 ? 2.794   21.592  -3.754  1.00 0.00 ? 206 LEU A O    15 
ATOM 58337 C CB   . LEU A 1 206 ? 4.922   19.177  -3.120  1.00 0.00 ? 206 LEU A CB   15 
ATOM 58338 C CG   . LEU A 1 206 ? 4.870   17.704  -2.669  1.00 0.00 ? 206 LEU A CG   15 
ATOM 58339 C CD1  . LEU A 1 206 ? 6.133   17.376  -1.870  1.00 0.00 ? 206 LEU A CD1  15 
ATOM 58340 C CD2  . LEU A 1 206 ? 3.642   17.475  -1.771  1.00 0.00 ? 206 LEU A CD2  15 
ATOM 58341 H H    . LEU A 1 206 ? 4.972   18.297  -5.525  1.00 0.00 ? 206 LEU A H    15 
ATOM 58342 H HA   . LEU A 1 206 ? 2.889   19.076  -3.779  1.00 0.00 ? 206 LEU A HA   15 
ATOM 58343 H HB2  . LEU A 1 206 ? 5.888   19.388  -3.553  1.00 0.00 ? 206 LEU A HB2  15 
ATOM 58344 H HB3  . LEU A 1 206 ? 4.763   19.814  -2.265  1.00 0.00 ? 206 LEU A HB3  15 
ATOM 58345 H HG   . LEU A 1 206 ? 4.816   17.062  -3.538  1.00 0.00 ? 206 LEU A HG   15 
ATOM 58346 H HD11 . LEU A 1 206 ? 7.005   17.601  -2.465  1.00 0.00 ? 206 LEU A HD11 15 
ATOM 58347 H HD12 . LEU A 1 206 ? 6.134   16.327  -1.614  1.00 0.00 ? 206 LEU A HD12 15 
ATOM 58348 H HD13 . LEU A 1 206 ? 6.151   17.967  -0.965  1.00 0.00 ? 206 LEU A HD13 15 
ATOM 58349 H HD21 . LEU A 1 206 ? 3.609   18.240  -1.009  1.00 0.00 ? 206 LEU A HD21 15 
ATOM 58350 H HD22 . LEU A 1 206 ? 3.714   16.504  -1.304  1.00 0.00 ? 206 LEU A HD22 15 
ATOM 58351 H HD23 . LEU A 1 206 ? 2.744   17.521  -2.369  1.00 0.00 ? 206 LEU A HD23 15 
ATOM 58352 N N    . GLY A 1 207 ? 4.495   21.543  -5.256  1.00 0.00 ? 207 GLY A N    15 
ATOM 58353 C CA   . GLY A 1 207 ? 4.395   22.982  -5.572  1.00 0.00 ? 207 GLY A CA   15 
ATOM 58354 C C    . GLY A 1 207 ? 3.068   23.287  -6.266  1.00 0.00 ? 207 GLY A C    15 
ATOM 58355 O O    . GLY A 1 207 ? 2.386   24.285  -5.951  1.00 0.00 ? 207 GLY A O    15 
ATOM 58356 H H    . GLY A 1 207 ? 5.148   20.989  -5.735  1.00 0.00 ? 207 GLY A H    15 
ATOM 58357 H HA2  . GLY A 1 207 ? 4.459   23.551  -4.655  1.00 0.00 ? 207 GLY A HA2  15 
ATOM 58358 H HA3  . GLY A 1 207 ? 5.205   23.265  -6.225  1.00 0.00 ? 207 GLY A HA3  15 
ATOM 58359 N N    . ALA A 1 208 ? 2.668   22.371  -7.149  1.00 0.00 ? 208 ALA A N    15 
ATOM 58360 C CA   . ALA A 1 208 ? 1.395   22.483  -7.853  1.00 0.00 ? 208 ALA A CA   15 
ATOM 58361 C C    . ALA A 1 208 ? 0.237   22.045  -6.951  1.00 0.00 ? 208 ALA A C    15 
ATOM 58362 O O    . ALA A 1 208 ? -0.915  22.369  -7.221  1.00 0.00 ? 208 ALA A O    15 
ATOM 58363 C CB   . ALA A 1 208 ? 1.418   21.624  -9.119  1.00 0.00 ? 208 ALA A CB   15 
ATOM 58364 H H    . ALA A 1 208 ? 3.225   21.577  -7.292  1.00 0.00 ? 208 ALA A H    15 
ATOM 58365 H HA   . ALA A 1 208 ? 1.244   23.513  -8.138  1.00 0.00 ? 208 ALA A HA   15 
ATOM 58366 H HB1  . ALA A 1 208 ? 1.099   20.620  -8.881  1.00 0.00 ? 208 ALA A HB1  15 
ATOM 58367 H HB2  . ALA A 1 208 ? 2.421   21.596  -9.521  1.00 0.00 ? 208 ALA A HB2  15 
ATOM 58368 H HB3  . ALA A 1 208 ? 0.748   22.048  -9.854  1.00 0.00 ? 208 ALA A HB3  15 
ATOM 58369 N N    . LEU A 1 209 ? 0.564   21.314  -5.867  1.00 0.00 ? 209 LEU A N    15 
ATOM 58370 C CA   . LEU A 1 209 ? -0.424  20.859  -4.917  1.00 0.00 ? 209 LEU A CA   15 
ATOM 58371 C C    . LEU A 1 209 ? -0.958  22.040  -4.143  1.00 0.00 ? 209 LEU A C    15 
ATOM 58372 O O    . LEU A 1 209 ? -2.169  22.199  -3.999  1.00 0.00 ? 209 LEU A O    15 
ATOM 58373 C CB   . LEU A 1 209 ? 0.195   19.833  -3.952  1.00 0.00 ? 209 LEU A CB   15 
ATOM 58374 C CG   . LEU A 1 209 ? -0.931  19.085  -3.197  1.00 0.00 ? 209 LEU A CG   15 
ATOM 58375 C CD1  . LEU A 1 209 ? -0.454  17.680  -2.794  1.00 0.00 ? 209 LEU A CD1  15 
ATOM 58376 C CD2  . LEU A 1 209 ? -1.331  19.867  -1.933  1.00 0.00 ? 209 LEU A CD2  15 
ATOM 58377 H H    . LEU A 1 209 ? 1.502   21.099  -5.700  1.00 0.00 ? 209 LEU A H    15 
ATOM 58378 H HA   . LEU A 1 209 ? -1.236  20.390  -5.451  1.00 0.00 ? 209 LEU A HA   15 
ATOM 58379 H HB2  . LEU A 1 209 ? 0.794   19.134  -4.520  1.00 0.00 ? 209 LEU A HB2  15 
ATOM 58380 H HB3  . LEU A 1 209 ? 0.834   20.344  -3.247  1.00 0.00 ? 209 LEU A HB3  15 
ATOM 58381 H HG   . LEU A 1 209 ? -1.783  18.991  -3.856  1.00 0.00 ? 209 LEU A HG   15 
ATOM 58382 H HD11 . LEU A 1 209 ? 0.459   17.759  -2.223  1.00 0.00 ? 209 LEU A HD11 15 
ATOM 58383 H HD12 . LEU A 1 209 ? -0.272  17.094  -3.684  1.00 0.00 ? 209 LEU A HD12 15 
ATOM 58384 H HD13 . LEU A 1 209 ? -1.213  17.199  -2.196  1.00 0.00 ? 209 LEU A HD13 15 
ATOM 58385 H HD21 . LEU A 1 209 ? -1.913  20.732  -2.212  1.00 0.00 ? 209 LEU A HD21 15 
ATOM 58386 H HD22 . LEU A 1 209 ? -0.441  20.186  -1.412  1.00 0.00 ? 209 LEU A HD22 15 
ATOM 58387 H HD23 . LEU A 1 209 ? -1.920  19.234  -1.285  1.00 0.00 ? 209 LEU A HD23 15 
ATOM 58388 N N    . VAL A 1 210 ? -0.039  22.917  -3.712  1.00 0.00 ? 210 VAL A N    15 
ATOM 58389 C CA   . VAL A 1 210 ? -0.411  24.133  -3.012  1.00 0.00 ? 210 VAL A CA   15 
ATOM 58390 C C    . VAL A 1 210 ? -1.285  24.971  -3.943  1.00 0.00 ? 210 VAL A C    15 
ATOM 58391 O O    . VAL A 1 210 ? -2.346  25.438  -3.544  1.00 0.00 ? 210 VAL A O    15 
ATOM 58392 C CB   . VAL A 1 210 ? 0.868   24.906  -2.587  1.00 0.00 ? 210 VAL A CB   15 
ATOM 58393 C CG1  . VAL A 1 210 ? 0.516   26.281  -1.980  1.00 0.00 ? 210 VAL A CG1  15 
ATOM 58394 C CG2  . VAL A 1 210 ? 1.636   24.081  -1.553  1.00 0.00 ? 210 VAL A CG2  15 
ATOM 58395 H H    . VAL A 1 210 ? 0.908   22.751  -3.911  1.00 0.00 ? 210 VAL A H    15 
ATOM 58396 H HA   . VAL A 1 210 ? -0.988  23.885  -2.132  1.00 0.00 ? 210 VAL A HA   15 
ATOM 58397 H HB   . VAL A 1 210 ? 1.490   25.059  -3.457  1.00 0.00 ? 210 VAL A HB   15 
ATOM 58398 H HG11 . VAL A 1 210 ? 0.020   26.140  -1.031  1.00 0.00 ? 210 VAL A HG11 15 
ATOM 58399 H HG12 . VAL A 1 210 ? -0.139  26.814  -2.651  1.00 0.00 ? 210 VAL A HG12 15 
ATOM 58400 H HG13 . VAL A 1 210 ? 1.421   26.851  -1.832  1.00 0.00 ? 210 VAL A HG13 15 
ATOM 58401 H HG21 . VAL A 1 210 ? 0.965   23.780  -0.762  1.00 0.00 ? 210 VAL A HG21 15 
ATOM 58402 H HG22 . VAL A 1 210 ? 2.434   24.679  -1.139  1.00 0.00 ? 210 VAL A HG22 15 
ATOM 58403 H HG23 . VAL A 1 210 ? 2.049   23.205  -2.029  1.00 0.00 ? 210 VAL A HG23 15 
ATOM 58404 N N    . GLU A 1 211 ? -0.848  25.098  -5.207  1.00 0.00 ? 211 GLU A N    15 
ATOM 58405 C CA   . GLU A 1 211 ? -1.619  25.839  -6.211  1.00 0.00 ? 211 GLU A CA   15 
ATOM 58406 C C    . GLU A 1 211 ? -2.999  25.195  -6.415  1.00 0.00 ? 211 GLU A C    15 
ATOM 58407 O O    . GLU A 1 211 ? -4.006  25.896  -6.538  1.00 0.00 ? 211 GLU A O    15 
ATOM 58408 C CB   . GLU A 1 211 ? -0.832  25.907  -7.542  1.00 0.00 ? 211 GLU A CB   15 
ATOM 58409 C CG   . GLU A 1 211 ? -1.490  26.894  -8.550  1.00 0.00 ? 211 GLU A CG   15 
ATOM 58410 C CD   . GLU A 1 211 ? -1.752  28.267  -7.908  1.00 0.00 ? 211 GLU A CD   15 
ATOM 58411 O OE1  . GLU A 1 211 ? -2.829  28.449  -7.366  1.00 0.00 ? 211 GLU A OE1  15 
ATOM 58412 O OE2  . GLU A 1 211 ? -0.869  29.106  -7.971  1.00 0.00 ? 211 GLU A OE2  15 
ATOM 58413 H H    . GLU A 1 211 ? -0.002  24.665  -5.472  1.00 0.00 ? 211 GLU A H    15 
ATOM 58414 H HA   . GLU A 1 211 ? -1.770  26.844  -5.841  1.00 0.00 ? 211 GLU A HA   15 
ATOM 58415 H HB2  . GLU A 1 211 ? 0.178   26.234  -7.338  1.00 0.00 ? 211 GLU A HB2  15 
ATOM 58416 H HB3  . GLU A 1 211 ? -0.801  24.921  -7.982  1.00 0.00 ? 211 GLU A HB3  15 
ATOM 58417 H HG2  . GLU A 1 211 ? -0.803  27.038  -9.368  1.00 0.00 ? 211 GLU A HG2  15 
ATOM 58418 H HG3  . GLU A 1 211 ? -2.411  26.486  -8.944  1.00 0.00 ? 211 GLU A HG3  15 
ATOM 58419 N N    . LEU A 1 212 ? -3.034  23.858  -6.408  1.00 0.00 ? 212 LEU A N    15 
ATOM 58420 C CA   . LEU A 1 212 ? -4.290  23.105  -6.543  1.00 0.00 ? 212 LEU A CA   15 
ATOM 58421 C C    . LEU A 1 212 ? -5.222  23.434  -5.371  1.00 0.00 ? 212 LEU A C    15 
ATOM 58422 O O    . LEU A 1 212 ? -6.427  23.628  -5.558  1.00 0.00 ? 212 LEU A O    15 
ATOM 58423 C CB   . LEU A 1 212 ? -3.992  21.577  -6.587  1.00 0.00 ? 212 LEU A CB   15 
ATOM 58424 C CG   . LEU A 1 212 ? -5.294  20.736  -6.758  1.00 0.00 ? 212 LEU A CG   15 
ATOM 58425 C CD1  . LEU A 1 212 ? -5.966  21.046  -8.108  1.00 0.00 ? 212 LEU A CD1  15 
ATOM 58426 C CD2  . LEU A 1 212 ? -4.935  19.247  -6.711  1.00 0.00 ? 212 LEU A CD2  15 
ATOM 58427 H H    . LEU A 1 212 ? -2.202  23.366  -6.276  1.00 0.00 ? 212 LEU A H    15 
ATOM 58428 H HA   . LEU A 1 212 ? -4.773  23.392  -7.465  1.00 0.00 ? 212 LEU A HA   15 
ATOM 58429 H HB2  . LEU A 1 212 ? -3.330  21.372  -7.414  1.00 0.00 ? 212 LEU A HB2  15 
ATOM 58430 H HB3  . LEU A 1 212 ? -3.504  21.289  -5.667  1.00 0.00 ? 212 LEU A HB3  15 
ATOM 58431 H HG   . LEU A 1 212 ? -5.986  20.961  -5.957  1.00 0.00 ? 212 LEU A HG   15 
ATOM 58432 H HD11 . LEU A 1 212 ? -5.241  20.947  -8.903  1.00 0.00 ? 212 LEU A HD11 15 
ATOM 58433 H HD12 . LEU A 1 212 ? -6.349  22.056  -8.096  1.00 0.00 ? 212 LEU A HD12 15 
ATOM 58434 H HD13 . LEU A 1 212 ? -6.780  20.354  -8.273  1.00 0.00 ? 212 LEU A HD13 15 
ATOM 58435 H HD21 . LEU A 1 212 ? -4.461  19.020  -5.767  1.00 0.00 ? 212 LEU A HD21 15 
ATOM 58436 H HD22 . LEU A 1 212 ? -4.257  19.013  -7.519  1.00 0.00 ? 212 LEU A HD22 15 
ATOM 58437 H HD23 . LEU A 1 212 ? -5.834  18.658  -6.813  1.00 0.00 ? 212 LEU A HD23 15 
ATOM 58438 N N    . ARG A 1 213 ? -4.638  23.520  -4.170  1.00 0.00 ? 213 ARG A N    15 
ATOM 58439 C CA   . ARG A 1 213 ? -5.375  23.853  -2.963  1.00 0.00 ? 213 ARG A CA   15 
ATOM 58440 C C    . ARG A 1 213 ? -5.980  25.251  -3.072  1.00 0.00 ? 213 ARG A C    15 
ATOM 58441 O O    . ARG A 1 213 ? -7.095  25.487  -2.601  1.00 0.00 ? 213 ARG A O    15 
ATOM 58442 C CB   . ARG A 1 213 ? -4.456  23.774  -1.744  1.00 0.00 ? 213 ARG A CB   15 
ATOM 58443 C CG   . ARG A 1 213 ? -4.083  22.298  -1.471  1.00 0.00 ? 213 ARG A CG   15 
ATOM 58444 C CD   . ARG A 1 213 ? -3.046  22.227  -0.345  1.00 0.00 ? 213 ARG A CD   15 
ATOM 58445 N NE   . ARG A 1 213 ? -3.600  22.777  0.910   1.00 0.00 ? 213 ARG A NE   15 
ATOM 58446 C CZ   . ARG A 1 213 ? -4.399  22.062  1.745   1.00 0.00 ? 213 ARG A CZ   15 
ATOM 58447 N NH1  . ARG A 1 213 ? -4.732  20.813  1.476   1.00 0.00 ? 213 ARG A NH1  15 
ATOM 58448 N NH2  . ARG A 1 213 ? -4.845  22.622  2.837   1.00 0.00 ? 213 ARG A NH2  15 
ATOM 58449 H H    . ARG A 1 213 ? -3.675  23.380  -4.096  1.00 0.00 ? 213 ARG A H    15 
ATOM 58450 H HA   . ARG A 1 213 ? -6.175  23.138  -2.838  1.00 0.00 ? 213 ARG A HA   15 
ATOM 58451 H HB2  . ARG A 1 213 ? -3.569  24.370  -1.922  1.00 0.00 ? 213 ARG A HB2  15 
ATOM 58452 H HB3  . ARG A 1 213 ? -4.978  24.170  -0.884  1.00 0.00 ? 213 ARG A HB3  15 
ATOM 58453 H HG2  . ARG A 1 213 ? -4.972  21.764  -1.165  1.00 0.00 ? 213 ARG A HG2  15 
ATOM 58454 H HG3  . ARG A 1 213 ? -3.679  21.828  -2.360  1.00 0.00 ? 213 ARG A HG3  15 
ATOM 58455 H HD2  . ARG A 1 213 ? -2.764  21.197  -0.183  1.00 0.00 ? 213 ARG A HD2  15 
ATOM 58456 H HD3  . ARG A 1 213 ? -2.172  22.794  -0.631  1.00 0.00 ? 213 ARG A HD3  15 
ATOM 58457 H HE   . ARG A 1 213 ? -3.380  23.701  1.151   1.00 0.00 ? 213 ARG A HE   15 
ATOM 58458 H HH11 . ARG A 1 213 ? -4.395  20.375  0.642   1.00 0.00 ? 213 ARG A HH11 15 
ATOM 58459 H HH12 . ARG A 1 213 ? -5.321  20.305  2.105   1.00 0.00 ? 213 ARG A HH12 15 
ATOM 58460 H HH21 . ARG A 1 213 ? -4.598  23.568  3.049   1.00 0.00 ? 213 ARG A HH21 15 
ATOM 58461 H HH22 . ARG A 1 213 ? -5.435  22.107  3.459   1.00 0.00 ? 213 ARG A HH22 15 
ATOM 58462 N N    . LYS A 1 214 ? -5.234  26.182  -3.702  1.00 0.00 ? 214 LYS A N    15 
ATOM 58463 C CA   . LYS A 1 214 ? -5.712  27.542  -3.874  1.00 0.00 ? 214 LYS A CA   15 
ATOM 58464 C C    . LYS A 1 214 ? -6.978  27.524  -4.718  1.00 0.00 ? 214 LYS A C    15 
ATOM 58465 O O    . LYS A 1 214 ? -7.950  28.195  -4.404  1.00 0.00 ? 214 LYS A O    15 
ATOM 58466 C CB   . LYS A 1 214 ? -4.651  28.394  -4.572  1.00 0.00 ? 214 LYS A CB   15 
ATOM 58467 C CG   . LYS A 1 214 ? -3.427  28.538  -3.668  1.00 0.00 ? 214 LYS A CG   15 
ATOM 58468 C CD   . LYS A 1 214 ? -2.440  29.529  -4.305  1.00 0.00 ? 214 LYS A CD   15 
ATOM 58469 C CE   . LYS A 1 214 ? -1.197  29.670  -3.419  1.00 0.00 ? 214 LYS A CE   15 
ATOM 58470 N NZ   . LYS A 1 214 ? -1.588  30.220  -2.086  1.00 0.00 ? 214 LYS A NZ   15 
ATOM 58471 H H    . LYS A 1 214 ? -4.364  25.945  -4.074  1.00 0.00 ? 214 LYS A H    15 
ATOM 58472 H HA   . LYS A 1 214 ? -5.931  27.971  -2.907  1.00 0.00 ? 214 LYS A HA   15 
ATOM 58473 H HB2  . LYS A 1 214 ? -4.363  27.920  -5.499  1.00 0.00 ? 214 LYS A HB2  15 
ATOM 58474 H HB3  . LYS A 1 214 ? -5.058  29.373  -4.780  1.00 0.00 ? 214 LYS A HB3  15 
ATOM 58475 H HG2  . LYS A 1 214 ? -3.713  28.847  -2.678  1.00 0.00 ? 214 LYS A HG2  15 
ATOM 58476 H HG3  . LYS A 1 214 ? -2.944  27.582  -3.594  1.00 0.00 ? 214 LYS A HG3  15 
ATOM 58477 H HD2  . LYS A 1 214 ? -2.145  29.159  -5.279  1.00 0.00 ? 214 LYS A HD2  15 
ATOM 58478 H HD3  . LYS A 1 214 ? -2.914  30.492  -4.413  1.00 0.00 ? 214 LYS A HD3  15 
ATOM 58479 H HE2  . LYS A 1 214 ? -0.737  28.704  -3.288  1.00 0.00 ? 214 LYS A HE2  15 
ATOM 58480 H HE3  . LYS A 1 214 ? -0.494  30.340  -3.891  1.00 0.00 ? 214 LYS A HE3  15 
ATOM 58481 H HZ1  . LYS A 1 214 ? -1.854  29.438  -1.453  1.00 0.00 ? 214 LYS A HZ1  15 
ATOM 58482 H HZ2  . LYS A 1 214 ? -2.397  30.864  -2.200  1.00 0.00 ? 214 LYS A HZ2  15 
ATOM 58483 H HZ3  . LYS A 1 214 ? -0.785  30.736  -1.672  1.00 0.00 ? 214 LYS A HZ3  15 
ATOM 58484 N N    . ILE A 1 215 ? -6.969  26.691  -5.762  1.00 0.00 ? 215 ILE A N    15 
ATOM 58485 C CA   . ILE A 1 215 ? -8.132  26.521  -6.624  1.00 0.00 ? 215 ILE A CA   15 
ATOM 58486 C C    . ILE A 1 215 ? -9.273  25.885  -5.810  1.00 0.00 ? 215 ILE A C    15 
ATOM 58487 O O    . ILE A 1 215 ? -10.440 26.255  -5.969  1.00 0.00 ? 215 ILE A O    15 
ATOM 58488 C CB   . ILE A 1 215 ? -7.771  25.643  -7.844  1.00 0.00 ? 215 ILE A CB   15 
ATOM 58489 C CG1  . ILE A 1 215 ? -6.662  26.347  -8.670  1.00 0.00 ? 215 ILE A CG1  15 
ATOM 58490 C CG2  . ILE A 1 215 ? -9.019  25.470  -8.742  1.00 0.00 ? 215 ILE A CG2  15 
ATOM 58491 C CD1  . ILE A 1 215 ? -6.064  25.374  -9.716  1.00 0.00 ? 215 ILE A CD1  15 
ATOM 58492 H H    . ILE A 1 215 ? -6.170  26.149  -5.930  1.00 0.00 ? 215 ILE A H    15 
ATOM 58493 H HA   . ILE A 1 215 ? -8.456  27.490  -6.971  1.00 0.00 ? 215 ILE A HA   15 
ATOM 58494 H HB   . ILE A 1 215 ? -7.425  24.677  -7.509  1.00 0.00 ? 215 ILE A HB   15 
ATOM 58495 H HG12 . ILE A 1 215 ? -7.082  27.206  -9.180  1.00 0.00 ? 215 ILE A HG12 15 
ATOM 58496 H HG13 . ILE A 1 215 ? -5.876  26.676  -8.003  1.00 0.00 ? 215 ILE A HG13 15 
ATOM 58497 H HG21 . ILE A 1 215 ? -9.518  26.421  -8.854  1.00 0.00 ? 215 ILE A HG21 15 
ATOM 58498 H HG22 . ILE A 1 215 ? -9.695  24.759  -8.288  1.00 0.00 ? 215 ILE A HG22 15 
ATOM 58499 H HG23 . ILE A 1 215 ? -8.714  25.107  -9.709  1.00 0.00 ? 215 ILE A HG23 15 
ATOM 58500 H HD11 . ILE A 1 215 ? -6.213  24.345  -9.416  1.00 0.00 ? 215 ILE A HD11 15 
ATOM 58501 H HD12 . ILE A 1 215 ? -5.004  25.558  -9.808  1.00 0.00 ? 215 ILE A HD12 15 
ATOM 58502 H HD13 . ILE A 1 215 ? -6.539  25.542  -10.671 1.00 0.00 ? 215 ILE A HD13 15 
ATOM 58503 N N    . CYS A 1 216 ? -8.916  24.916  -4.944  1.00 0.00 ? 216 CYS A N    15 
ATOM 58504 C CA   . CYS A 1 216 ? -9.901  24.223  -4.116  1.00 0.00 ? 216 CYS A CA   15 
ATOM 58505 C C    . CYS A 1 216 ? -10.620 25.217  -3.222  1.00 0.00 ? 216 CYS A C    15 
ATOM 58506 O O    . CYS A 1 216 ? -11.851 25.175  -3.104  1.00 0.00 ? 216 CYS A O    15 
ATOM 58507 C CB   . CYS A 1 216 ? -9.217  23.165  -3.250  1.00 0.00 ? 216 CYS A CB   15 
ATOM 58508 S SG   . CYS A 1 216 ? -8.636  21.815  -4.293  1.00 0.00 ? 216 CYS A SG   15 
ATOM 58509 H H    . CYS A 1 216 ? -7.971  24.665  -4.871  1.00 0.00 ? 216 CYS A H    15 
ATOM 58510 H HA   . CYS A 1 216 ? -10.622 23.738  -4.756  1.00 0.00 ? 216 CYS A HA   15 
ATOM 58511 H HB2  . CYS A 1 216 ? -8.379  23.604  -2.732  1.00 0.00 ? 216 CYS A HB2  15 
ATOM 58512 H HB3  . CYS A 1 216 ? -9.923  22.782  -2.528  1.00 0.00 ? 216 CYS A HB3  15 
ATOM 58513 H HG   . CYS A 1 216 ? -7.727  21.623  -4.053  1.00 0.00 ? 216 CYS A HG   15 
ATOM 58514 N N    . THR A 1 217 ? -9.854  26.154  -2.638  1.00 0.00 ? 217 THR A N    15 
ATOM 58515 C CA   . THR A 1 217 ? -10.450 27.204  -1.809  1.00 0.00 ? 217 THR A CA   15 
ATOM 58516 C C    . THR A 1 217 ? -11.261 28.142  -2.668  1.00 0.00 ? 217 THR A C    15 
ATOM 58517 O O    . THR A 1 217 ? -12.337 28.547  -2.287  1.00 0.00 ? 217 THR A O    15 
ATOM 58518 C CB   . THR A 1 217 ? -9.377  28.017  -1.083  1.00 0.00 ? 217 THR A CB   15 
ATOM 58519 O OG1  . THR A 1 217 ? -8.492  28.597  -2.024  1.00 0.00 ? 217 THR A OG1  15 
ATOM 58520 C CG2  . THR A 1 217 ? -8.606  27.133  -0.135  1.00 0.00 ? 217 THR A CG2  15 
ATOM 58521 H H    . THR A 1 217 ? -8.888  26.161  -2.804  1.00 0.00 ? 217 THR A H    15 
ATOM 58522 H HA   . THR A 1 217 ? -11.097 26.749  -1.075  1.00 0.00 ? 217 THR A HA   15 
ATOM 58523 H HB   . THR A 1 217 ? -9.852  28.803  -0.515  1.00 0.00 ? 217 THR A HB   15 
ATOM 58524 H HG1  . THR A 1 217 ? -8.623  29.547  -2.008  1.00 0.00 ? 217 THR A HG1  15 
ATOM 58525 H HG21 . THR A 1 217 ? -7.975  26.457  -0.699  1.00 0.00 ? 217 THR A HG21 15 
ATOM 58526 H HG22 . THR A 1 217 ? -9.308  26.579  0.467   1.00 0.00 ? 217 THR A HG22 15 
ATOM 58527 H HG23 . THR A 1 217 ? -7.998  27.760  0.497   1.00 0.00 ? 217 THR A HG23 15 
ATOM 58528 N N    . LEU A 1 218 ? -10.738 28.448  -3.855  1.00 0.00 ? 218 LEU A N    15 
ATOM 58529 C CA   . LEU A 1 218 ? -11.399 29.352  -4.782  1.00 0.00 ? 218 LEU A CA   15 
ATOM 58530 C C    . LEU A 1 218 ? -12.786 28.838  -5.149  1.00 0.00 ? 218 LEU A C    15 
ATOM 58531 O O    . LEU A 1 218 ? -13.742 29.619  -5.201  1.00 0.00 ? 218 LEU A O    15 
ATOM 58532 C CB   . LEU A 1 218 ? -10.520 29.530  -6.037  1.00 0.00 ? 218 LEU A CB   15 
ATOM 58533 C CG   . LEU A 1 218 ? -9.321  30.442  -5.715  1.00 0.00 ? 218 LEU A CG   15 
ATOM 58534 C CD1  . LEU A 1 218 ? -8.243  30.287  -6.802  1.00 0.00 ? 218 LEU A CD1  15 
ATOM 58535 C CD2  . LEU A 1 218 ? -9.797  31.903  -5.678  1.00 0.00 ? 218 LEU A CD2  15 
ATOM 58536 H H    . LEU A 1 218 ? -9.874  28.061  -4.108  1.00 0.00 ? 218 LEU A H    15 
ATOM 58537 H HA   . LEU A 1 218 ? -11.511 30.311  -4.294  1.00 0.00 ? 218 LEU A HA   15 
ATOM 58538 H HB2  . LEU A 1 218 ? -10.151 28.558  -6.336  1.00 0.00 ? 218 LEU A HB2  15 
ATOM 58539 H HB3  . LEU A 1 218 ? -11.077 29.950  -6.855  1.00 0.00 ? 218 LEU A HB3  15 
ATOM 58540 H HG   . LEU A 1 218 ? -8.910  30.178  -4.753  1.00 0.00 ? 218 LEU A HG   15 
ATOM 58541 H HD11 . LEU A 1 218 ? -8.715  30.233  -7.777  1.00 0.00 ? 218 LEU A HD11 15 
ATOM 58542 H HD12 . LEU A 1 218 ? -7.677  29.382  -6.618  1.00 0.00 ? 218 LEU A HD12 15 
ATOM 58543 H HD13 . LEU A 1 218 ? -7.569  31.131  -6.774  1.00 0.00 ? 218 LEU A HD13 15 
ATOM 58544 H HD21 . LEU A 1 218 ? -10.441 32.051  -4.822  1.00 0.00 ? 218 LEU A HD21 15 
ATOM 58545 H HD22 . LEU A 1 218 ? -10.342 32.129  -6.582  1.00 0.00 ? 218 LEU A HD22 15 
ATOM 58546 H HD23 . LEU A 1 218 ? -8.941  32.557  -5.600  1.00 0.00 ? 218 LEU A HD23 15 
ATOM 58547 N N    . GLY A 1 219 ? -12.908 27.521  -5.345  1.00 0.00 ? 219 GLY A N    15 
ATOM 58548 C CA   . GLY A 1 219 ? -14.209 26.922  -5.646  1.00 0.00 ? 219 GLY A CA   15 
ATOM 58549 C C    . GLY A 1 219 ? -15.187 27.165  -4.499  1.00 0.00 ? 219 GLY A C    15 
ATOM 58550 O O    . GLY A 1 219 ? -16.330 27.560  -4.725  1.00 0.00 ? 219 GLY A O    15 
ATOM 58551 H H    . GLY A 1 219 ? -12.121 26.944  -5.250  1.00 0.00 ? 219 GLY A H    15 
ATOM 58552 H HA2  . GLY A 1 219 ? -14.603 27.379  -6.546  1.00 0.00 ? 219 GLY A HA2  15 
ATOM 58553 H HA3  . GLY A 1 219 ? -14.094 25.857  -5.793  1.00 0.00 ? 219 GLY A HA3  15 
ATOM 58554 N N    . LEU A 1 220 ? -14.712 26.962  -3.261  1.00 0.00 ? 220 LEU A N    15 
ATOM 58555 C CA   . LEU A 1 220 ? -15.535 27.192  -2.065  1.00 0.00 ? 220 LEU A CA   15 
ATOM 58556 C C    . LEU A 1 220 ? -15.878 28.671  -1.907  1.00 0.00 ? 220 LEU A C    15 
ATOM 58557 O O    . LEU A 1 220 ? -16.992 29.023  -1.507  1.00 0.00 ? 220 LEU A O    15 
ATOM 58558 C CB   . LEU A 1 220 ? -14.797 26.705  -0.804  1.00 0.00 ? 220 LEU A CB   15 
ATOM 58559 C CG   . LEU A 1 220 ? -14.725 25.170  -0.782  1.00 0.00 ? 220 LEU A CG   15 
ATOM 58560 C CD1  . LEU A 1 220 ? -13.743 24.728  0.304   1.00 0.00 ? 220 LEU A CD1  15 
ATOM 58561 C CD2  . LEU A 1 220 ? -16.114 24.589  -0.465  1.00 0.00 ? 220 LEU A CD2  15 
ATOM 58562 H H    . LEU A 1 220 ? -13.781 26.672  -3.151  1.00 0.00 ? 220 LEU A H    15 
ATOM 58563 H HA   . LEU A 1 220 ? -16.452 26.632  -2.162  1.00 0.00 ? 220 LEU A HA   15 
ATOM 58564 H HB2  . LEU A 1 220 ? -13.796 27.111  -0.800  1.00 0.00 ? 220 LEU A HB2  15 
ATOM 58565 H HB3  . LEU A 1 220 ? -15.325 27.049  0.073   1.00 0.00 ? 220 LEU A HB3  15 
ATOM 58566 H HG   . LEU A 1 220 ? -14.385 24.812  -1.743  1.00 0.00 ? 220 LEU A HG   15 
ATOM 58567 H HD11 . LEU A 1 220 ? -12.749 25.061  0.049   1.00 0.00 ? 220 LEU A HD11 15 
ATOM 58568 H HD12 . LEU A 1 220 ? -13.753 23.650  0.380   1.00 0.00 ? 220 LEU A HD12 15 
ATOM 58569 H HD13 . LEU A 1 220 ? -14.036 25.158  1.250   1.00 0.00 ? 220 LEU A HD13 15 
ATOM 58570 H HD21 . LEU A 1 220 ? -16.023 23.531  -0.263  1.00 0.00 ? 220 LEU A HD21 15 
ATOM 58571 H HD22 . LEU A 1 220 ? -16.770 24.739  -1.308  1.00 0.00 ? 220 LEU A HD22 15 
ATOM 58572 H HD23 . LEU A 1 220 ? -16.521 25.086  0.403   1.00 0.00 ? 220 LEU A HD23 15 
ATOM 58573 N N    . GLN A 1 221 ? -14.893 29.525  -2.187  1.00 0.00 ? 221 GLN A N    15 
ATOM 58574 C CA   . GLN A 1 221 ? -15.045 30.967  -2.043  1.00 0.00 ? 221 GLN A CA   15 
ATOM 58575 C C    . GLN A 1 221 ? -16.112 31.512  -3.000  1.00 0.00 ? 221 GLN A C    15 
ATOM 58576 O O    . GLN A 1 221 ? -16.931 32.346  -2.611  1.00 0.00 ? 221 GLN A O    15 
ATOM 58577 C CB   . GLN A 1 221 ? -13.690 31.656  -2.311  1.00 0.00 ? 221 GLN A CB   15 
ATOM 58578 C CG   . GLN A 1 221 ? -12.689 31.344  -1.163  1.00 0.00 ? 221 GLN A CG   15 
ATOM 58579 C CD   . GLN A 1 221 ? -13.176 31.959  0.144   1.00 0.00 ? 221 GLN A CD   15 
ATOM 58580 O OE1  . GLN A 1 221 ? -13.541 33.134  0.181   1.00 0.00 ? 221 GLN A OE1  15 
ATOM 58581 N NE2  . GLN A 1 221 ? -13.209 31.228  1.225   1.00 0.00 ? 221 GLN A NE2  15 
ATOM 58582 H H    . GLN A 1 221 ? -14.033 29.170  -2.474  1.00 0.00 ? 221 GLN A H    15 
ATOM 58583 H HA   . GLN A 1 221 ? -15.343 31.186  -1.030  1.00 0.00 ? 221 GLN A HA   15 
ATOM 58584 H HB2  . GLN A 1 221 ? -13.291 31.295  -3.250  1.00 0.00 ? 221 GLN A HB2  15 
ATOM 58585 H HB3  . GLN A 1 221 ? -13.839 32.723  -2.374  1.00 0.00 ? 221 GLN A HB3  15 
ATOM 58586 H HG2  . GLN A 1 221 ? -12.600 30.280  -1.031  1.00 0.00 ? 221 GLN A HG2  15 
ATOM 58587 H HG3  . GLN A 1 221 ? -11.708 31.732  -1.396  1.00 0.00 ? 221 GLN A HG3  15 
ATOM 58588 H HE21 . GLN A 1 221 ? -12.921 30.292  1.191   1.00 0.00 ? 221 GLN A HE21 15 
ATOM 58589 H HE22 . GLN A 1 221 ? -13.521 31.614  2.069   1.00 0.00 ? 221 GLN A HE22 15 
ATOM 58590 N N    . ARG A 1 222 ? -16.094 31.028  -4.249  1.00 0.00 ? 222 ARG A N    15 
ATOM 58591 C CA   . ARG A 1 222 ? -17.060 31.468  -5.270  1.00 0.00 ? 222 ARG A CA   15 
ATOM 58592 C C    . ARG A 1 222 ? -18.495 31.076  -4.890  1.00 0.00 ? 222 ARG A C    15 
ATOM 58593 O O    . ARG A 1 222 ? -19.425 31.878  -5.028  1.00 0.00 ? 222 ARG A O    15 
ATOM 58594 C CB   . ARG A 1 222 ? -16.678 30.874  -6.650  1.00 0.00 ? 222 ARG A CB   15 
ATOM 58595 C CG   . ARG A 1 222 ? -17.644 31.373  -7.769  1.00 0.00 ? 222 ARG A CG   15 
ATOM 58596 C CD   . ARG A 1 222 ? -17.143 32.689  -8.422  1.00 0.00 ? 222 ARG A CD   15 
ATOM 58597 N NE   . ARG A 1 222 ? -16.789 33.700  -7.406  1.00 0.00 ? 222 ARG A NE   15 
ATOM 58598 C CZ   . ARG A 1 222 ? -17.687 34.558  -6.856  1.00 0.00 ? 222 ARG A CZ   15 
ATOM 58599 N NH1  . ARG A 1 222 ? -18.962 34.531  -7.196  1.00 0.00 ? 222 ARG A NH1  15 
ATOM 58600 N NH2  . ARG A 1 222 ? -17.279 35.427  -5.972  1.00 0.00 ? 222 ARG A NH2  15 
ATOM 58601 H H    . ARG A 1 222 ? -15.417 30.363  -4.492  1.00 0.00 ? 222 ARG A H    15 
ATOM 58602 H HA   . ARG A 1 222 ? -17.010 32.540  -5.328  1.00 0.00 ? 222 ARG A HA   15 
ATOM 58603 H HB2  . ARG A 1 222 ? -15.669 31.155  -6.880  1.00 0.00 ? 222 ARG A HB2  15 
ATOM 58604 H HB3  . ARG A 1 222 ? -16.724 29.798  -6.597  1.00 0.00 ? 222 ARG A HB3  15 
ATOM 58605 H HG2  . ARG A 1 222 ? -17.691 30.613  -8.535  1.00 0.00 ? 222 ARG A HG2  15 
ATOM 58606 H HG3  . ARG A 1 222 ? -18.633 31.529  -7.363  1.00 0.00 ? 222 ARG A HG3  15 
ATOM 58607 H HD2  . ARG A 1 222 ? -16.288 32.503  -9.059  1.00 0.00 ? 222 ARG A HD2  15 
ATOM 58608 H HD3  . ARG A 1 222 ? -17.945 33.078  -9.028  1.00 0.00 ? 222 ARG A HD3  15 
ATOM 58609 H HE   . ARG A 1 222 ? -15.861 33.752  -7.110  1.00 0.00 ? 222 ARG A HE   15 
ATOM 58610 H HH11 . ARG A 1 222 ? -19.286 33.871  -7.873  1.00 0.00 ? 222 ARG A HH11 15 
ATOM 58611 H HH12 . ARG A 1 222 ? -19.605 35.172  -6.775  1.00 0.00 ? 222 ARG A HH12 15 
ATOM 58612 H HH21 . ARG A 1 222 ? -16.315 35.454  -5.707  1.00 0.00 ? 222 ARG A HH21 15 
ATOM 58613 H HH22 . ARG A 1 222 ? -17.930 36.065  -5.560  1.00 0.00 ? 222 ARG A HH22 15 
ATOM 58614 N N    . ILE A 1 223 ? -18.658 29.837  -4.441  1.00 0.00 ? 223 ILE A N    15 
ATOM 58615 C CA   . ILE A 1 223 ? -19.979 29.307  -4.065  1.00 0.00 ? 223 ILE A CA   15 
ATOM 58616 C C    . ILE A 1 223 ? -20.576 30.101  -2.887  1.00 0.00 ? 223 ILE A C    15 
ATOM 58617 O O    . ILE A 1 223 ? -21.783 30.361  -2.857  1.00 0.00 ? 223 ILE A O    15 
ATOM 58618 C CB   . ILE A 1 223 ? -19.870 27.780  -3.728  1.00 0.00 ? 223 ILE A CB   15 
ATOM 58619 C CG1  . ILE A 1 223 ? -19.452 26.971  -5.010  1.00 0.00 ? 223 ILE A CG1  15 
ATOM 58620 C CG2  . ILE A 1 223 ? -21.207 27.223  -3.164  1.00 0.00 ? 223 ILE A CG2  15 
ATOM 58621 C CD1  . ILE A 1 223 ? -20.500 27.101  -6.153  1.00 0.00 ? 223 ILE A CD1  15 
ATOM 58622 H H    . ILE A 1 223 ? -17.870 29.257  -4.387  1.00 0.00 ? 223 ILE A H    15 
ATOM 58623 H HA   . ILE A 1 223 ? -20.640 29.422  -4.910  1.00 0.00 ? 223 ILE A HA   15 
ATOM 58624 H HB   . ILE A 1 223 ? -19.108 27.658  -2.972  1.00 0.00 ? 223 ILE A HB   15 
ATOM 58625 H HG12 . ILE A 1 223 ? -18.506 27.345  -5.370  1.00 0.00 ? 223 ILE A HG12 15 
ATOM 58626 H HG13 . ILE A 1 223 ? -19.341 25.929  -4.749  1.00 0.00 ? 223 ILE A HG13 15 
ATOM 58627 H HG21 . ILE A 1 223 ? -21.177 26.143  -3.165  1.00 0.00 ? 223 ILE A HG21 15 
ATOM 58628 H HG22 . ILE A 1 223 ? -22.027 27.559  -3.781  1.00 0.00 ? 223 ILE A HG22 15 
ATOM 58629 H HG23 . ILE A 1 223 ? -21.348 27.578  -2.154  1.00 0.00 ? 223 ILE A HG23 15 
ATOM 58630 H HD11 . ILE A 1 223 ? -20.252 26.412  -6.947  1.00 0.00 ? 223 ILE A HD11 15 
ATOM 58631 H HD12 . ILE A 1 223 ? -20.494 28.109  -6.538  1.00 0.00 ? 223 ILE A HD12 15 
ATOM 58632 H HD13 . ILE A 1 223 ? -21.483 26.869  -5.768  1.00 0.00 ? 223 ILE A HD13 15 
ATOM 58633 N N    . PHE A 1 224 ? -19.728 30.444  -1.914  1.00 0.00 ? 224 PHE A N    15 
ATOM 58634 C CA   . PHE A 1 224 ? -20.175 31.164  -0.719  1.00 0.00 ? 224 PHE A CA   15 
ATOM 58635 C C    . PHE A 1 224 ? -20.842 32.495  -1.112  1.00 0.00 ? 224 PHE A C    15 
ATOM 58636 O O    . PHE A 1 224 ? -21.932 32.812  -0.624  1.00 0.00 ? 224 PHE A O    15 
ATOM 58637 C CB   . PHE A 1 224 ? -18.972 31.408  0.220   1.00 0.00 ? 224 PHE A CB   15 
ATOM 58638 C CG   . PHE A 1 224 ? -19.418 32.109  1.496   1.00 0.00 ? 224 PHE A CG   15 
ATOM 58639 C CD1  . PHE A 1 224 ? -20.034 31.375  2.517   1.00 0.00 ? 224 PHE A CD1  15 
ATOM 58640 C CD2  . PHE A 1 224 ? -19.210 33.486  1.651   1.00 0.00 ? 224 PHE A CD2  15 
ATOM 58641 C CE1  . PHE A 1 224 ? -20.442 32.017  3.693   1.00 0.00 ? 224 PHE A CE1  15 
ATOM 58642 C CE2  . PHE A 1 224 ? -19.619 34.127  2.826   1.00 0.00 ? 224 PHE A CE2  15 
ATOM 58643 C CZ   . PHE A 1 224 ? -20.235 33.392  3.847   1.00 0.00 ? 224 PHE A CZ   15 
ATOM 58644 H H    . PHE A 1 224 ? -18.786 30.183  -1.989  1.00 0.00 ? 224 PHE A H    15 
ATOM 58645 H HA   . PHE A 1 224 ? -20.902 30.556  -0.200  1.00 0.00 ? 224 PHE A HA   15 
ATOM 58646 H HB2  . PHE A 1 224 ? -18.525 30.459  0.477   1.00 0.00 ? 224 PHE A HB2  15 
ATOM 58647 H HB3  . PHE A 1 224 ? -18.242 32.020  -0.289  1.00 0.00 ? 224 PHE A HB3  15 
ATOM 58648 H HD1  . PHE A 1 224 ? -20.194 30.314  2.398   1.00 0.00 ? 224 PHE A HD1  15 
ATOM 58649 H HD2  . PHE A 1 224 ? -18.735 34.054  0.864   1.00 0.00 ? 224 PHE A HD2  15 
ATOM 58650 H HE1  . PHE A 1 224 ? -20.916 31.451  4.481   1.00 0.00 ? 224 PHE A HE1  15 
ATOM 58651 H HE2  . PHE A 1 224 ? -19.460 35.189  2.946   1.00 0.00 ? 224 PHE A HE2  15 
ATOM 58652 H HZ   . PHE A 1 224 ? -20.550 33.887  4.754   1.00 0.00 ? 224 PHE A HZ   15 
ATOM 58653 N N    . TYR A 1 225 ? -20.185 33.257  -1.998  1.00 0.00 ? 225 TYR A N    15 
ATOM 58654 C CA   . TYR A 1 225 ? -20.728 34.544  -2.455  1.00 0.00 ? 225 TYR A CA   15 
ATOM 58655 C C    . TYR A 1 225 ? -22.039 34.347  -3.215  1.00 0.00 ? 225 TYR A C    15 
ATOM 58656 O O    . TYR A 1 225 ? -22.973 35.144  -3.069  1.00 0.00 ? 225 TYR A O    15 
ATOM 58657 C CB   . TYR A 1 225 ? -19.716 35.277  -3.349  1.00 0.00 ? 225 TYR A CB   15 
ATOM 58658 C CG   . TYR A 1 225 ? -18.601 35.858  -2.501  1.00 0.00 ? 225 TYR A CG   15 
ATOM 58659 C CD1  . TYR A 1 225 ? -17.329 35.275  -2.514  1.00 0.00 ? 225 TYR A CD1  15 
ATOM 58660 C CD2  . TYR A 1 225 ? -18.846 36.982  -1.700  1.00 0.00 ? 225 TYR A CD2  15 
ATOM 58661 C CE1  . TYR A 1 225 ? -16.302 35.814  -1.731  1.00 0.00 ? 225 TYR A CE1  15 
ATOM 58662 C CE2  . TYR A 1 225 ? -17.819 37.521  -0.916  1.00 0.00 ? 225 TYR A CE2  15 
ATOM 58663 C CZ   . TYR A 1 225 ? -16.545 36.936  -0.931  1.00 0.00 ? 225 TYR A CZ   15 
ATOM 58664 O OH   . TYR A 1 225 ? -15.531 37.468  -0.159  1.00 0.00 ? 225 TYR A OH   15 
ATOM 58665 H H    . TYR A 1 225 ? -19.327 32.946  -2.354  1.00 0.00 ? 225 TYR A H    15 
ATOM 58666 H HA   . TYR A 1 225 ? -20.932 35.155  -1.589  1.00 0.00 ? 225 TYR A HA   15 
ATOM 58667 H HB2  . TYR A 1 225 ? -19.307 34.583  -4.069  1.00 0.00 ? 225 TYR A HB2  15 
ATOM 58668 H HB3  . TYR A 1 225 ? -20.220 36.077  -3.873  1.00 0.00 ? 225 TYR A HB3  15 
ATOM 58669 H HD1  . TYR A 1 225 ? -17.140 34.410  -3.131  1.00 0.00 ? 225 TYR A HD1  15 
ATOM 58670 H HD2  . TYR A 1 225 ? -19.827 37.433  -1.689  1.00 0.00 ? 225 TYR A HD2  15 
ATOM 58671 H HE1  . TYR A 1 225 ? -15.320 35.362  -1.742  1.00 0.00 ? 225 TYR A HE1  15 
ATOM 58672 H HE2  . TYR A 1 225 ? -18.007 38.388  -0.300  1.00 0.00 ? 225 TYR A HE2  15 
ATOM 58673 H HH   . TYR A 1 225 ? -15.922 37.823  0.642   1.00 0.00 ? 225 TYR A HH   15 
ATOM 58674 N N    . LEU A 1 226 ? -22.103 33.283  -4.028  1.00 0.00 ? 226 LEU A N    15 
ATOM 58675 C CA   . LEU A 1 226 ? -23.304 32.985  -4.814  1.00 0.00 ? 226 LEU A CA   15 
ATOM 58676 C C    . LEU A 1 226 ? -24.495 32.708  -3.899  1.00 0.00 ? 226 LEU A C    15 
ATOM 58677 O O    . LEU A 1 226 ? -25.605 33.162  -4.165  1.00 0.00 ? 226 LEU A O    15 
ATOM 58678 C CB   . LEU A 1 226 ? -23.060 31.774  -5.721  1.00 0.00 ? 226 LEU A CB   15 
ATOM 58679 C CG   . LEU A 1 226 ? -22.065 32.127  -6.849  1.00 0.00 ? 226 LEU A CG   15 
ATOM 58680 C CD1  . LEU A 1 226 ? -21.638 30.841  -7.561  1.00 0.00 ? 226 LEU A CD1  15 
ATOM 58681 C CD2  . LEU A 1 226 ? -22.736 33.059  -7.871  1.00 0.00 ? 226 LEU A CD2  15 
ATOM 58682 H H    . LEU A 1 226 ? -21.325 32.690  -4.100  1.00 0.00 ? 226 LEU A H    15 
ATOM 58683 H HA   . LEU A 1 226 ? -23.534 33.840  -5.433  1.00 0.00 ? 226 LEU A HA   15 
ATOM 58684 H HB2  . LEU A 1 226 ? -22.661 30.972  -5.124  1.00 0.00 ? 226 LEU A HB2  15 
ATOM 58685 H HB3  . LEU A 1 226 ? -23.997 31.461  -6.154  1.00 0.00 ? 226 LEU A HB3  15 
ATOM 58686 H HG   . LEU A 1 226 ? -21.191 32.607  -6.431  1.00 0.00 ? 226 LEU A HG   15 
ATOM 58687 H HD11 . LEU A 1 226 ? -21.273 30.133  -6.833  1.00 0.00 ? 226 LEU A HD11 15 
ATOM 58688 H HD12 . LEU A 1 226 ? -20.857 31.065  -8.271  1.00 0.00 ? 226 LEU A HD12 15 
ATOM 58689 H HD13 . LEU A 1 226 ? -22.488 30.420  -8.078  1.00 0.00 ? 226 LEU A HD13 15 
ATOM 58690 H HD21 . LEU A 1 226 ? -22.892 34.031  -7.426  1.00 0.00 ? 226 LEU A HD21 15 
ATOM 58691 H HD22 . LEU A 1 226 ? -23.687 32.644  -8.170  1.00 0.00 ? 226 LEU A HD22 15 
ATOM 58692 H HD23 . LEU A 1 226 ? -22.099 33.160  -8.738  1.00 0.00 ? 226 LEU A HD23 15 
ATOM 58693 N N    . LYS A 1 227 ? -24.241 31.979  -2.805  1.00 0.00 ? 227 LYS A N    15 
ATOM 58694 C CA   . LYS A 1 227 ? -25.282 31.662  -1.814  1.00 0.00 ? 227 LYS A CA   15 
ATOM 58695 C C    . LYS A 1 227 ? -25.830 32.933  -1.178  1.00 0.00 ? 227 LYS A C    15 
ATOM 58696 O O    . LYS A 1 227 ? -27.039 33.044  -0.957  1.00 0.00 ? 227 LYS A O    15 
ATOM 58697 C CB   . LYS A 1 227 ? -24.711 30.742  -0.729  1.00 0.00 ? 227 LYS A CB   15 
ATOM 58698 C CG   . LYS A 1 227 ? -24.515 29.328  -1.299  1.00 0.00 ? 227 LYS A CG   15 
ATOM 58699 C CD   . LYS A 1 227 ? -23.742 28.450  -0.294  1.00 0.00 ? 227 LYS A CD   15 
ATOM 58700 C CE   . LYS A 1 227 ? -24.627 28.120  0.920   1.00 0.00 ? 227 LYS A CE   15 
ATOM 58701 N NZ   . LYS A 1 227 ? -23.871 27.250  1.864   1.00 0.00 ? 227 LYS A NZ   15 
ATOM 58702 H H    . LYS A 1 227 ? -23.326 31.662  -2.653  1.00 0.00 ? 227 LYS A H    15 
ATOM 58703 H HA   . LYS A 1 227 ? -26.108 31.151  -2.301  1.00 0.00 ? 227 LYS A HA   15 
ATOM 58704 H HB2  . LYS A 1 227 ? -23.760 31.131  -0.396  1.00 0.00 ? 227 LYS A HB2  15 
ATOM 58705 H HB3  . LYS A 1 227 ? -25.393 30.699  0.107   1.00 0.00 ? 227 LYS A HB3  15 
ATOM 58706 H HG2  . LYS A 1 227 ? -25.486 28.894  -1.476  1.00 0.00 ? 227 LYS A HG2  15 
ATOM 58707 H HG3  . LYS A 1 227 ? -23.973 29.373  -2.229  1.00 0.00 ? 227 LYS A HG3  15 
ATOM 58708 H HD2  . LYS A 1 227 ? -23.441 27.534  -0.778  1.00 0.00 ? 227 LYS A HD2  15 
ATOM 58709 H HD3  . LYS A 1 227 ? -22.864 28.982  0.042   1.00 0.00 ? 227 LYS A HD3  15 
ATOM 58710 H HE2  . LYS A 1 227 ? -24.910 29.035  1.416   1.00 0.00 ? 227 LYS A HE2  15 
ATOM 58711 H HE3  . LYS A 1 227 ? -25.518 27.605  0.594   1.00 0.00 ? 227 LYS A HE3  15 
ATOM 58712 H HZ1  . LYS A 1 227 ? -24.537 26.713  2.453   1.00 0.00 ? 227 LYS A HZ1  15 
ATOM 58713 H HZ2  . LYS A 1 227 ? -23.267 27.843  2.470   1.00 0.00 ? 227 LYS A HZ2  15 
ATOM 58714 H HZ3  . LYS A 1 227 ? -23.279 26.587  1.324   1.00 0.00 ? 227 LYS A HZ3  15 
ATOM 58715 N N    . LEU A 1 228 ? -24.939 33.900  -0.899  1.00 0.00 ? 228 LEU A N    15 
ATOM 58716 C CA   . LEU A 1 228 ? -25.364 35.175  -0.305  1.00 0.00 ? 228 LEU A CA   15 
ATOM 58717 C C    . LEU A 1 228 ? -26.320 35.891  -1.252  1.00 0.00 ? 228 LEU A C    15 
ATOM 58718 O O    . LEU A 1 228 ? -27.377 36.373  -0.838  1.00 0.00 ? 228 LEU A O    15 
ATOM 58719 C CB   . LEU A 1 228 ? -24.144 36.066  -0.024  1.00 0.00 ? 228 LEU A CB   15 
ATOM 58720 C CG   . LEU A 1 228 ? -23.311 35.478  1.131   1.00 0.00 ? 228 LEU A CG   15 
ATOM 58721 C CD1  . LEU A 1 228 ? -21.969 36.204  1.202   1.00 0.00 ? 228 LEU A CD1  15 
ATOM 58722 C CD2  . LEU A 1 228 ? -24.052 35.669  2.466   1.00 0.00 ? 228 LEU A CD2  15 
ATOM 58723 H H    . LEU A 1 228 ? -23.992 33.758  -1.108  1.00 0.00 ? 228 LEU A H    15 
ATOM 58724 H HA   . LEU A 1 228 ? -25.876 34.975  0.625   1.00 0.00 ? 228 LEU A HA   15 
ATOM 58725 H HB2  . LEU A 1 228 ? -23.533 36.127  -0.912  1.00 0.00 ? 228 LEU A HB2  15 
ATOM 58726 H HB3  . LEU A 1 228 ? -24.479 37.056  0.249   1.00 0.00 ? 228 LEU A HB3  15 
ATOM 58727 H HG   . LEU A 1 228 ? -23.142 34.425  0.951   1.00 0.00 ? 228 LEU A HG   15 
ATOM 58728 H HD11 . LEU A 1 228 ? -21.394 35.984  0.315   1.00 0.00 ? 228 LEU A HD11 15 
ATOM 58729 H HD12 . LEU A 1 228 ? -21.427 35.873  2.075   1.00 0.00 ? 228 LEU A HD12 15 
ATOM 58730 H HD13 . LEU A 1 228 ? -22.139 37.269  1.264   1.00 0.00 ? 228 LEU A HD13 15 
ATOM 58731 H HD21 . LEU A 1 228 ? -24.372 36.697  2.557   1.00 0.00 ? 228 LEU A HD21 15 
ATOM 58732 H HD22 . LEU A 1 228 ? -23.391 35.423  3.283   1.00 0.00 ? 228 LEU A HD22 15 
ATOM 58733 H HD23 . LEU A 1 228 ? -24.915 35.019  2.494   1.00 0.00 ? 228 LEU A HD23 15 
ATOM 58734 N N    . GLU A 1 229 ? -25.975 35.871  -2.543  1.00 0.00 ? 229 GLU A N    15 
ATOM 58735 C CA   . GLU A 1 229 ? -26.832 36.425  -3.589  1.00 0.00 ? 229 GLU A CA   15 
ATOM 58736 C C    . GLU A 1 229 ? -28.129 35.600  -3.677  1.00 0.00 ? 229 GLU A C    15 
ATOM 58737 O O    . GLU A 1 229 ? -29.217 36.139  -3.883  1.00 0.00 ? 229 GLU A O    15 
ATOM 58738 C CB   . GLU A 1 229 ? -26.093 36.405  -4.940  1.00 0.00 ? 229 GLU A CB   15 
ATOM 58739 C CG   . GLU A 1 229 ? -26.960 37.086  -6.025  1.00 0.00 ? 229 GLU A CG   15 
ATOM 58740 C CD   . GLU A 1 229 ? -27.157 38.587  -5.723  1.00 0.00 ? 229 GLU A CD   15 
ATOM 58741 O OE1  . GLU A 1 229 ? -26.349 39.154  -4.994  1.00 0.00 ? 229 GLU A OE1  15 
ATOM 58742 O OE2  . GLU A 1 229 ? -28.118 39.144  -6.229  1.00 0.00 ? 229 GLU A OE2  15 
ATOM 58743 H H    . GLU A 1 229 ? -25.149 35.412  -2.803  1.00 0.00 ? 229 GLU A H    15 
ATOM 58744 H HA   . GLU A 1 229 ? -27.081 37.446  -3.336  1.00 0.00 ? 229 GLU A HA   15 
ATOM 58745 H HB2  . GLU A 1 229 ? -25.160 36.941  -4.837  1.00 0.00 ? 229 GLU A HB2  15 
ATOM 58746 H HB3  . GLU A 1 229 ? -25.888 35.381  -5.228  1.00 0.00 ? 229 GLU A HB3  15 
ATOM 58747 H HG2  . GLU A 1 229 ? -26.481 36.977  -6.986  1.00 0.00 ? 229 GLU A HG2  15 
ATOM 58748 H HG3  . GLU A 1 229 ? -27.928 36.605  -6.051  1.00 0.00 ? 229 GLU A HG3  15 
ATOM 58749 N N    . ASP A 1 230 ? -27.971 34.273  -3.519  1.00 0.00 ? 230 ASP A N    15 
ATOM 58750 C CA   . ASP A 1 230 ? -29.067 33.293  -3.564  1.00 0.00 ? 230 ASP A CA   15 
ATOM 58751 C C    . ASP A 1 230 ? -29.375 32.823  -5.024  1.00 0.00 ? 230 ASP A C    15 
ATOM 58752 O O    . ASP A 1 230 ? -28.518 32.188  -5.641  1.00 0.00 ? 230 ASP A O    15 
ATOM 58753 C CB   . ASP A 1 230 ? -30.331 33.785  -2.802  1.00 0.00 ? 230 ASP A CB   15 
ATOM 58754 C CG   . ASP A 1 230 ? -29.947 34.354  -1.439  1.00 0.00 ? 230 ASP A CG   15 
ATOM 58755 O OD1  . ASP A 1 230 ? -29.458 33.597  -0.619  1.00 0.00 ? 230 ASP A OD1  15 
ATOM 58756 O OD2  . ASP A 1 230 ? -30.146 35.541  -1.237  1.00 0.00 ? 230 ASP A OD2  15 
ATOM 58757 H H    . ASP A 1 230 ? -27.068 33.940  -3.356  1.00 0.00 ? 230 ASP A H    15 
ATOM 58758 H HA   . ASP A 1 230 ? -28.694 32.416  -3.047  1.00 0.00 ? 230 ASP A HA   15 
ATOM 58759 H HB2  . ASP A 1 230 ? -30.842 34.538  -3.382  1.00 0.00 ? 230 ASP A HB2  15 
ATOM 58760 H HB3  . ASP A 1 230 ? -30.977 32.934  -2.657  1.00 0.00 ? 230 ASP A HB3  15 
ATOM 58761 N N    . LEU A 1 231 ? -30.610 33.073  -5.548  1.00 0.00 ? 231 LEU A N    15 
ATOM 58762 C CA   . LEU A 1 231 ? -30.999 32.574  -6.886  1.00 0.00 ? 231 LEU A CA   15 
ATOM 58763 C C    . LEU A 1 231 ? -30.917 31.057  -6.879  1.00 0.00 ? 231 LEU A C    15 
ATOM 58764 O O    . LEU A 1 231 ? -29.821 30.501  -6.912  1.00 0.00 ? 231 LEU A O    15 
ATOM 58765 C CB   . LEU A 1 231 ? -30.102 33.127  -8.047  1.00 0.00 ? 231 LEU A CB   15 
ATOM 58766 C CG   . LEU A 1 231 ? -29.582 34.603  -7.779  1.00 0.00 ? 231 LEU A CG   15 
ATOM 58767 C CD1  . LEU A 1 231 ? -28.032 34.625  -7.726  1.00 0.00 ? 231 LEU A CD1  15 
ATOM 58768 C CD2  . LEU A 1 231 ? -30.072 35.548  -8.907  1.00 0.00 ? 231 LEU A CD2  15 
ATOM 58769 H H    . LEU A 1 231 ? -31.281 33.541  -5.012  1.00 0.00 ? 231 LEU A H    15 
ATOM 58770 H HA   . LEU A 1 231 ? -32.027 32.857  -7.069  1.00 0.00 ? 231 LEU A HA   15 
ATOM 58771 H HB2  . LEU A 1 231 ? -29.269 32.450  -8.185  1.00 0.00 ? 231 LEU A HB2  15 
ATOM 58772 H HB3  . LEU A 1 231 ? -30.690 33.100  -8.954  1.00 0.00 ? 231 LEU A HB3  15 
ATOM 58773 H HG   . LEU A 1 231 ? -29.947 34.966  -6.828  1.00 0.00 ? 231 LEU A HG   15 
ATOM 58774 H HD11 . LEU A 1 231 ? -27.652 35.584  -8.050  1.00 0.00 ? 231 LEU A HD11 15 
ATOM 58775 H HD12 . LEU A 1 231 ? -27.631 33.853  -8.365  1.00 0.00 ? 231 LEU A HD12 15 
ATOM 58776 H HD13 . LEU A 1 231 ? -27.711 34.441  -6.711  1.00 0.00 ? 231 LEU A HD13 15 
ATOM 58777 H HD21 . LEU A 1 231 ? -31.151 35.506  -8.967  1.00 0.00 ? 231 LEU A HD21 15 
ATOM 58778 H HD22 . LEU A 1 231 ? -29.646 35.239  -9.849  1.00 0.00 ? 231 LEU A HD22 15 
ATOM 58779 H HD23 . LEU A 1 231 ? -29.765 36.560  -8.688  1.00 0.00 ? 231 LEU A HD23 15 
ATOM 58780 N N    . VAL A 1 232 ? -32.077 30.389  -6.738  1.00 0.00 ? 232 VAL A N    15 
ATOM 58781 C CA   . VAL A 1 232 ? -32.127 28.912  -6.615  1.00 0.00 ? 232 VAL A CA   15 
ATOM 58782 C C    . VAL A 1 232 ? -31.049 28.411  -5.644  1.00 0.00 ? 232 VAL A C    15 
ATOM 58783 O O    . VAL A 1 232 ? -29.898 28.179  -6.021  1.00 0.00 ? 232 VAL A O    15 
ATOM 58784 C CB   . VAL A 1 232 ? -32.026 28.196  -7.991  1.00 0.00 ? 232 VAL A CB   15 
ATOM 58785 C CG1  . VAL A 1 232 ? -33.298 28.457  -8.793  1.00 0.00 ? 232 VAL A CG1  15 
ATOM 58786 C CG2  . VAL A 1 232 ? -30.824 28.701  -8.794  1.00 0.00 ? 232 VAL A CG2  15 
ATOM 58787 H H    . VAL A 1 232 ? -32.909 30.899  -6.652  1.00 0.00 ? 232 VAL A H    15 
ATOM 58788 H HA   . VAL A 1 232 ? -33.084 28.666  -6.175  1.00 0.00 ? 232 VAL A HA   15 
ATOM 58789 H HB   . VAL A 1 232 ? -31.934 27.131  -7.823  1.00 0.00 ? 232 VAL A HB   15 
ATOM 58790 H HG11 . VAL A 1 232 ? -33.488 29.520  -8.823  1.00 0.00 ? 232 VAL A HG11 15 
ATOM 58791 H HG12 . VAL A 1 232 ? -34.130 27.954  -8.324  1.00 0.00 ? 232 VAL A HG12 15 
ATOM 58792 H HG13 . VAL A 1 232 ? -33.172 28.087  -9.799  1.00 0.00 ? 232 VAL A HG13 15 
ATOM 58793 H HG21 . VAL A 1 232 ? -29.925 28.598  -8.211  1.00 0.00 ? 232 VAL A HG21 15 
ATOM 58794 H HG22 . VAL A 1 232 ? -30.975 29.740  -9.040  1.00 0.00 ? 232 VAL A HG22 15 
ATOM 58795 H HG23 . VAL A 1 232 ? -30.734 28.125  -9.701  1.00 0.00 ? 232 VAL A HG23 15 
ATOM 58796 N N    . SER A 1 233 ? -31.435 28.315  -4.379  1.00 0.00 ? 233 SER A N    15 
ATOM 58797 C CA   . SER A 1 233 ? -30.513 27.936  -3.308  1.00 0.00 ? 233 SER A CA   15 
ATOM 58798 C C    . SER A 1 233 ? -29.850 26.580  -3.600  1.00 0.00 ? 233 SER A C    15 
ATOM 58799 O O    . SER A 1 233 ? -30.431 25.753  -4.310  1.00 0.00 ? 233 SER A O    15 
ATOM 58800 C CB   . SER A 1 233 ? -31.258 27.865  -1.977  1.00 0.00 ? 233 SER A CB   15 
ATOM 58801 O OG   . SER A 1 233 ? -32.194 26.795  -2.020  1.00 0.00 ? 233 SER A OG   15 
ATOM 58802 H H    . SER A 1 233 ? -32.353 28.562  -4.159  1.00 0.00 ? 233 SER A H    15 
ATOM 58803 H HA   . SER A 1 233 ? -29.740 28.687  -3.228  1.00 0.00 ? 233 SER A HA   15 
ATOM 58804 H HB2  . SER A 1 233 ? -30.558 27.685  -1.177  1.00 0.00 ? 233 SER A HB2  15 
ATOM 58805 H HB3  . SER A 1 233 ? -31.764 28.803  -1.800  1.00 0.00 ? 233 SER A HB3  15 
ATOM 58806 H HG   . SER A 1 233 ? -33.076 27.169  -1.948  1.00 0.00 ? 233 SER A HG   15 
ATOM 58807 N N    . PRO A 1 234 ? -28.626 26.334  -3.079  1.00 0.00 ? 234 PRO A N    15 
ATOM 58808 C CA   . PRO A 1 234 ? -27.902 25.054  -3.329  1.00 0.00 ? 234 PRO A CA   15 
ATOM 58809 C C    . PRO A 1 234 ? -28.734 23.807  -2.924  1.00 0.00 ? 234 PRO A C    15 
ATOM 58810 O O    . PRO A 1 234 ? -29.528 23.875  -1.980  1.00 0.00 ? 234 PRO A O    15 
ATOM 58811 C CB   . PRO A 1 234 ? -26.677 25.135  -2.419  1.00 0.00 ? 234 PRO A CB   15 
ATOM 58812 C CG   . PRO A 1 234 ? -26.433 26.582  -2.197  1.00 0.00 ? 234 PRO A CG   15 
ATOM 58813 C CD   . PRO A 1 234 ? -27.804 27.251  -2.219  1.00 0.00 ? 234 PRO A CD   15 
ATOM 58814 H HA   . PRO A 1 234 ? -27.570 25.004  -4.351  1.00 0.00 ? 234 PRO A HA   15 
ATOM 58815 H HB2  . PRO A 1 234 ? -26.908 24.648  -1.498  1.00 0.00 ? 234 PRO A HB2  15 
ATOM 58816 H HB3  . PRO A 1 234 ? -25.817 24.661  -2.855  1.00 0.00 ? 234 PRO A HB3  15 
ATOM 58817 H HG2  . PRO A 1 234 ? -25.964 26.720  -1.235  1.00 0.00 ? 234 PRO A HG2  15 
ATOM 58818 H HG3  . PRO A 1 234 ? -25.812 27.000  -2.971  1.00 0.00 ? 234 PRO A HG3  15 
ATOM 58819 H HD2  . PRO A 1 234 ? -28.209 27.347  -1.224  1.00 0.00 ? 234 PRO A HD2  15 
ATOM 58820 H HD3  . PRO A 1 234 ? -27.736 28.217  -2.687  1.00 0.00 ? 234 PRO A HD3  15 
ATOM 58821 N N    . PRO A 1 235 ? -28.487 22.645  -3.559  1.00 0.00 ? 235 PRO A N    15 
ATOM 58822 C CA   . PRO A 1 235 ? -29.147 21.370  -3.169  1.00 0.00 ? 235 PRO A CA   15 
ATOM 58823 C C    . PRO A 1 235 ? -28.644 20.921  -1.799  1.00 0.00 ? 235 PRO A C    15 
ATOM 58824 O O    . PRO A 1 235 ? -27.660 21.470  -1.290  1.00 0.00 ? 235 PRO A O    15 
ATOM 58825 C CB   . PRO A 1 235 ? -28.734 20.381  -4.270  1.00 0.00 ? 235 PRO A CB   15 
ATOM 58826 C CG   . PRO A 1 235 ? -27.495 20.944  -4.865  1.00 0.00 ? 235 PRO A CG   15 
ATOM 58827 C CD   . PRO A 1 235 ? -27.565 22.447  -4.699  1.00 0.00 ? 235 PRO A CD   15 
ATOM 58828 H HA   . PRO A 1 235 ? -30.220 21.477  -3.167  1.00 0.00 ? 235 PRO A HA   15 
ATOM 58829 H HB2  . PRO A 1 235 ? -28.515 19.414  -3.836  1.00 0.00 ? 235 PRO A HB2  15 
ATOM 58830 H HB3  . PRO A 1 235 ? -29.502 20.302  -5.024  1.00 0.00 ? 235 PRO A HB3  15 
ATOM 58831 H HG2  . PRO A 1 235 ? -26.642 20.560  -4.347  1.00 0.00 ? 235 PRO A HG2  15 
ATOM 58832 H HG3  . PRO A 1 235 ? -27.436 20.702  -5.914  1.00 0.00 ? 235 PRO A HG3  15 
ATOM 58833 H HD2  . PRO A 1 235 ? -26.589 22.848  -4.452  1.00 0.00 ? 235 PRO A HD2  15 
ATOM 58834 H HD3  . PRO A 1 235 ? -27.964 22.927  -5.576  1.00 0.00 ? 235 PRO A HD3  15 
ATOM 58835 N N    . SER A 1 236 ? -29.363 19.991  -1.176  1.00 0.00 ? 236 SER A N    15 
ATOM 58836 C CA   . SER A 1 236 ? -29.030 19.547  0.180   1.00 0.00 ? 236 SER A CA   15 
ATOM 58837 C C    . SER A 1 236 ? -27.616 18.968  0.254   1.00 0.00 ? 236 SER A C    15 
ATOM 58838 O O    . SER A 1 236 ? -26.899 19.206  1.231   1.00 0.00 ? 236 SER A O    15 
ATOM 58839 C CB   . SER A 1 236 ? -30.040 18.503  0.652   1.00 0.00 ? 236 SER A CB   15 
ATOM 58840 O OG   . SER A 1 236 ? -31.318 19.111  0.782   1.00 0.00 ? 236 SER A OG   15 
ATOM 58841 H H    . SER A 1 236 ? -30.167 19.636  -1.609  1.00 0.00 ? 236 SER A H    15 
ATOM 58842 H HA   . SER A 1 236 ? -29.087 20.398  0.842   1.00 0.00 ? 236 SER A HA   15 
ATOM 58843 H HB2  . SER A 1 236 ? -30.105 17.704  -0.069  1.00 0.00 ? 236 SER A HB2  15 
ATOM 58844 H HB3  . SER A 1 236 ? -29.718 18.096  1.602   1.00 0.00 ? 236 SER A HB3  15 
ATOM 58845 H HG   . SER A 1 236 ? -31.833 18.889  0.003   1.00 0.00 ? 236 SER A HG   15 
ATOM 58846 N N    . ILE A 1 237 ? -27.233 18.185  -0.760  1.00 0.00 ? 237 ILE A N    15 
ATOM 58847 C CA   . ILE A 1 237 ? -25.907 17.544  -0.775  1.00 0.00 ? 237 ILE A CA   15 
ATOM 58848 C C    . ILE A 1 237 ? -24.790 18.604  -0.853  1.00 0.00 ? 237 ILE A C    15 
ATOM 58849 O O    . ILE A 1 237 ? -23.817 18.551  -0.094  1.00 0.00 ? 237 ILE A O    15 
ATOM 58850 C CB   . ILE A 1 237 ? -25.804 16.571  -1.989  1.00 0.00 ? 237 ILE A CB   15 
ATOM 58851 C CG1  . ILE A 1 237 ? -26.883 15.480  -1.848  1.00 0.00 ? 237 ILE A CG1  15 
ATOM 58852 C CG2  . ILE A 1 237 ? -24.407 15.897  -2.011  1.00 0.00 ? 237 ILE A CG2  15 
ATOM 58853 C CD1  . ILE A 1 237 ? -27.016 14.680  -3.157  1.00 0.00 ? 237 ILE A CD1  15 
ATOM 58854 H H    . ILE A 1 237 ? -27.856 18.015  -1.497  1.00 0.00 ? 237 ILE A H    15 
ATOM 58855 H HA   . ILE A 1 237 ? -25.783 16.978  0.137   1.00 0.00 ? 237 ILE A HA   15 
ATOM 58856 H HB   . ILE A 1 237 ? -25.953 17.122  -2.906  1.00 0.00 ? 237 ILE A HB   15 
ATOM 58857 H HG12 . ILE A 1 237 ? -26.621 14.812  -1.040  1.00 0.00 ? 237 ILE A HG12 15 
ATOM 58858 H HG13 . ILE A 1 237 ? -27.824 15.963  -1.630  1.00 0.00 ? 237 ILE A HG13 15 
ATOM 58859 H HG21 . ILE A 1 237 ? -23.649 16.644  -2.194  1.00 0.00 ? 237 ILE A HG21 15 
ATOM 58860 H HG22 . ILE A 1 237 ? -24.377 15.154  -2.794  1.00 0.00 ? 237 ILE A HG22 15 
ATOM 58861 H HG23 . ILE A 1 237 ? -24.223 15.421  -1.059  1.00 0.00 ? 237 ILE A HG23 15 
ATOM 58862 H HD11 . ILE A 1 237 ? -26.057 14.259  -3.421  1.00 0.00 ? 237 ILE A HD11 15 
ATOM 58863 H HD12 . ILE A 1 237 ? -27.350 15.336  -3.948  1.00 0.00 ? 237 ILE A HD12 15 
ATOM 58864 H HD13 . ILE A 1 237 ? -27.734 13.884  -3.022  1.00 0.00 ? 237 ILE A HD13 15 
ATOM 58865 N N    . ILE A 1 238 ? -24.927 19.534  -1.806  1.00 0.00 ? 238 ILE A N    15 
ATOM 58866 C CA   . ILE A 1 238 ? -23.912 20.575  -2.026  1.00 0.00 ? 238 ILE A CA   15 
ATOM 58867 C C    . ILE A 1 238 ? -23.824 21.548  -0.831  1.00 0.00 ? 238 ILE A C    15 
ATOM 58868 O O    . ILE A 1 238 ? -22.726 21.819  -0.332  1.00 0.00 ? 238 ILE A O    15 
ATOM 58869 C CB   . ILE A 1 238 ? -24.197 21.316  -3.370  1.00 0.00 ? 238 ILE A CB   15 
ATOM 58870 C CG1  . ILE A 1 238 ? -24.105 20.300  -4.572  1.00 0.00 ? 238 ILE A CG1  15 
ATOM 58871 C CG2  . ILE A 1 238 ? -23.203 22.487  -3.591  1.00 0.00 ? 238 ILE A CG2  15 
ATOM 58872 C CD1  . ILE A 1 238 ? -22.697 19.651  -4.691  1.00 0.00 ? 238 ILE A CD1  15 
ATOM 58873 H H    . ILE A 1 238 ? -25.712 19.495  -2.393  1.00 0.00 ? 238 ILE A H    15 
ATOM 58874 H HA   . ILE A 1 238 ? -22.954 20.084  -2.112  1.00 0.00 ? 238 ILE A HA   15 
ATOM 58875 H HB   . ILE A 1 238 ? -25.200 21.718  -3.329  1.00 0.00 ? 238 ILE A HB   15 
ATOM 58876 H HG12 . ILE A 1 238 ? -24.839 19.518  -4.423  1.00 0.00 ? 238 ILE A HG12 15 
ATOM 58877 H HG13 . ILE A 1 238 ? -24.337 20.817  -5.493  1.00 0.00 ? 238 ILE A HG13 15 
ATOM 58878 H HG21 . ILE A 1 238 ? -23.280 22.838  -4.609  1.00 0.00 ? 238 ILE A HG21 15 
ATOM 58879 H HG22 . ILE A 1 238 ? -22.195 22.146  -3.404  1.00 0.00 ? 238 ILE A HG22 15 
ATOM 58880 H HG23 . ILE A 1 238 ? -23.442 23.293  -2.911  1.00 0.00 ? 238 ILE A HG23 15 
ATOM 58881 H HD11 . ILE A 1 238 ? -22.643 19.079  -5.605  1.00 0.00 ? 238 ILE A HD11 15 
ATOM 58882 H HD12 . ILE A 1 238 ? -22.529 18.996  -3.849  1.00 0.00 ? 238 ILE A HD12 15 
ATOM 58883 H HD13 . ILE A 1 238 ? -21.943 20.424  -4.703  1.00 0.00 ? 238 ILE A HD13 15 
ATOM 58884 N N    . ASP A 1 239 ? -24.982 22.032  -0.356  1.00 0.00 ? 239 ASP A N    15 
ATOM 58885 C CA   . ASP A 1 239 ? -25.013 22.932  0.807   1.00 0.00 ? 239 ASP A CA   15 
ATOM 58886 C C    . ASP A 1 239 ? -24.413 22.235  2.025   1.00 0.00 ? 239 ASP A C    15 
ATOM 58887 O O    . ASP A 1 239 ? -23.624 22.830  2.766   1.00 0.00 ? 239 ASP A O    15 
ATOM 58888 C CB   . ASP A 1 239 ? -26.456 23.369  1.107   1.00 0.00 ? 239 ASP A CB   15 
ATOM 58889 C CG   . ASP A 1 239 ? -26.503 24.267  2.343   1.00 0.00 ? 239 ASP A CG   15 
ATOM 58890 O OD1  . ASP A 1 239 ? -26.004 25.378  2.263   1.00 0.00 ? 239 ASP A OD1  15 
ATOM 58891 O OD2  . ASP A 1 239 ? -27.038 23.830  3.348   1.00 0.00 ? 239 ASP A OD2  15 
ATOM 58892 H H    . ASP A 1 239 ? -25.824 21.773  -0.786  1.00 0.00 ? 239 ASP A H    15 
ATOM 58893 H HA   . ASP A 1 239 ? -24.423 23.808  0.583   1.00 0.00 ? 239 ASP A HA   15 
ATOM 58894 H HB2  . ASP A 1 239 ? -26.840 23.925  0.270   1.00 0.00 ? 239 ASP A HB2  15 
ATOM 58895 H HB3  . ASP A 1 239 ? -27.067 22.499  1.263   1.00 0.00 ? 239 ASP A HB3  15 
ATOM 58896 N N    . LYS A 1 240 ? -24.780 20.964  2.209   1.00 0.00 ? 240 LYS A N    15 
ATOM 58897 C CA   . LYS A 1 240 ? -24.268 20.160  3.318   1.00 0.00 ? 240 LYS A CA   15 
ATOM 58898 C C    . LYS A 1 240 ? -22.744 20.041  3.223   1.00 0.00 ? 240 LYS A C    15 
ATOM 58899 O O    . LYS A 1 240 ? -22.042 20.100  4.234   1.00 0.00 ? 240 LYS A O    15 
ATOM 58900 C CB   . LYS A 1 240 ? -24.913 18.760  3.285   1.00 0.00 ? 240 LYS A CB   15 
ATOM 58901 C CG   . LYS A 1 240 ? -24.430 17.930  4.486   1.00 0.00 ? 240 LYS A CG   15 
ATOM 58902 C CD   . LYS A 1 240 ? -25.117 16.564  4.486   1.00 0.00 ? 240 LYS A CD   15 
ATOM 58903 C CE   . LYS A 1 240 ? -24.633 15.752  5.688   1.00 0.00 ? 240 LYS A CE   15 
ATOM 58904 N NZ   . LYS A 1 240 ? -25.313 14.426  5.700   1.00 0.00 ? 240 LYS A NZ   15 
ATOM 58905 H H    . LYS A 1 240 ? -25.400 20.554  1.569   1.00 0.00 ? 240 LYS A H    15 
ATOM 58906 H HA   . LYS A 1 240 ? -24.526 20.641  4.250   1.00 0.00 ? 240 LYS A HA   15 
ATOM 58907 H HB2  . LYS A 1 240 ? -25.987 18.856  3.316   1.00 0.00 ? 240 LYS A HB2  15 
ATOM 58908 H HB3  . LYS A 1 240 ? -24.630 18.262  2.371   1.00 0.00 ? 240 LYS A HB3  15 
ATOM 58909 H HG2  . LYS A 1 240 ? -23.361 17.794  4.414   1.00 0.00 ? 240 LYS A HG2  15 
ATOM 58910 H HG3  . LYS A 1 240 ? -24.662 18.457  5.395   1.00 0.00 ? 240 LYS A HG3  15 
ATOM 58911 H HD2  . LYS A 1 240 ? -26.187 16.698  4.544   1.00 0.00 ? 240 LYS A HD2  15 
ATOM 58912 H HD3  . LYS A 1 240 ? -24.868 16.036  3.577   1.00 0.00 ? 240 LYS A HD3  15 
ATOM 58913 H HE2  . LYS A 1 240 ? -23.564 15.610  5.620   1.00 0.00 ? 240 LYS A HE2  15 
ATOM 58914 H HE3  . LYS A 1 240 ? -24.865 16.284  6.599   1.00 0.00 ? 240 LYS A HE3  15 
ATOM 58915 H HZ1  . LYS A 1 240 ? -24.827 13.791  6.364   1.00 0.00 ? 240 LYS A HZ1  15 
ATOM 58916 H HZ2  . LYS A 1 240 ? -25.289 14.017  4.744   1.00 0.00 ? 240 LYS A HZ2  15 
ATOM 58917 H HZ3  . LYS A 1 240 ? -26.301 14.545  6.003   1.00 0.00 ? 240 LYS A HZ3  15 
ATOM 58918 N N    . LEU A 1 241 ? -22.262 19.839  2.004   1.00 0.00 ? 241 LEU A N    15 
ATOM 58919 C CA   . LEU A 1 241 ? -20.834 19.670  1.743   1.00 0.00 ? 241 LEU A CA   15 
ATOM 58920 C C    . LEU A 1 241 ? -20.043 20.895  2.214   1.00 0.00 ? 241 LEU A C    15 
ATOM 58921 O O    . LEU A 1 241 ? -18.988 20.751  2.843   1.00 0.00 ? 241 LEU A O    15 
ATOM 58922 C CB   . LEU A 1 241 ? -20.614 19.444  0.227   1.00 0.00 ? 241 LEU A CB   15 
ATOM 58923 C CG   . LEU A 1 241 ? -19.099 19.231  -0.090  1.00 0.00 ? 241 LEU A CG   15 
ATOM 58924 C CD1  . LEU A 1 241 ? -18.946 18.314  -1.320  1.00 0.00 ? 241 LEU A CD1  15 
ATOM 58925 C CD2  . LEU A 1 241 ? -18.420 20.595  -0.380  1.00 0.00 ? 241 LEU A CD2  15 
ATOM 58926 H H    . LEU A 1 241 ? -22.899 19.771  1.264   1.00 0.00 ? 241 LEU A H    15 
ATOM 58927 H HA   . LEU A 1 241 ? -20.482 18.798  2.273   1.00 0.00 ? 241 LEU A HA   15 
ATOM 58928 H HB2  . LEU A 1 241 ? -21.185 18.576  -0.072  1.00 0.00 ? 241 LEU A HB2  15 
ATOM 58929 H HB3  . LEU A 1 241 ? -20.985 20.303  -0.315  1.00 0.00 ? 241 LEU A HB3  15 
ATOM 58930 H HG   . LEU A 1 241 ? -18.623 18.767  0.763   1.00 0.00 ? 241 LEU A HG   15 
ATOM 58931 H HD11 . LEU A 1 241 ? -19.651 17.500  -1.253  1.00 0.00 ? 241 LEU A HD11 15 
ATOM 58932 H HD12 . LEU A 1 241 ? -17.943 17.918  -1.351  1.00 0.00 ? 241 LEU A HD12 15 
ATOM 58933 H HD13 . LEU A 1 241 ? -19.135 18.879  -2.221  1.00 0.00 ? 241 LEU A HD13 15 
ATOM 58934 H HD21 . LEU A 1 241 ? -17.509 20.443  -0.939  1.00 0.00 ? 241 LEU A HD21 15 
ATOM 58935 H HD22 . LEU A 1 241 ? -18.180 21.088  0.548   1.00 0.00 ? 241 LEU A HD22 15 
ATOM 58936 H HD23 . LEU A 1 241 ? -19.091 21.219  -0.953  1.00 0.00 ? 241 LEU A HD23 15 
ATOM 58937 N N    . PHE A 1 242 ? -20.547 22.086  1.890   1.00 0.00 ? 242 PHE A N    15 
ATOM 58938 C CA   . PHE A 1 242 ? -19.877 23.333  2.261   1.00 0.00 ? 242 PHE A CA   15 
ATOM 58939 C C    . PHE A 1 242 ? -19.732 23.409  3.783   1.00 0.00 ? 242 PHE A C    15 
ATOM 58940 O O    . PHE A 1 242 ? -18.654 23.717  4.301   1.00 0.00 ? 242 PHE A O    15 
ATOM 58941 C CB   . PHE A 1 242 ? -20.690 24.541  1.733   1.00 0.00 ? 242 PHE A CB   15 
ATOM 58942 C CG   . PHE A 1 242 ? -19.993 25.853  2.069   1.00 0.00 ? 242 PHE A CG   15 
ATOM 58943 C CD1  . PHE A 1 242 ? -18.918 26.297  1.287   1.00 0.00 ? 242 PHE A CD1  15 
ATOM 58944 C CD2  . PHE A 1 242 ? -20.428 26.622  3.158   1.00 0.00 ? 242 PHE A CD2  15 
ATOM 58945 C CE1  . PHE A 1 242 ? -18.279 27.505  1.593   1.00 0.00 ? 242 PHE A CE1  15 
ATOM 58946 C CE2  . PHE A 1 242 ? -19.787 27.830  3.463   1.00 0.00 ? 242 PHE A CE2  15 
ATOM 58947 C CZ   . PHE A 1 242 ? -18.713 28.271  2.682   1.00 0.00 ? 242 PHE A CZ   15 
ATOM 58948 H H    . PHE A 1 242 ? -21.382 22.126  1.377   1.00 0.00 ? 242 PHE A H    15 
ATOM 58949 H HA   . PHE A 1 242 ? -18.895 23.349  1.813   1.00 0.00 ? 242 PHE A HA   15 
ATOM 58950 H HB2  . PHE A 1 242 ? -20.793 24.458  0.661   1.00 0.00 ? 242 PHE A HB2  15 
ATOM 58951 H HB3  . PHE A 1 242 ? -21.672 24.531  2.184   1.00 0.00 ? 242 PHE A HB3  15 
ATOM 58952 H HD1  . PHE A 1 242 ? -18.583 25.706  0.447   1.00 0.00 ? 242 PHE A HD1  15 
ATOM 58953 H HD2  . PHE A 1 242 ? -21.256 26.283  3.762   1.00 0.00 ? 242 PHE A HD2  15 
ATOM 58954 H HE1  . PHE A 1 242 ? -17.450 27.846  0.990   1.00 0.00 ? 242 PHE A HE1  15 
ATOM 58955 H HE2  . PHE A 1 242 ? -20.121 28.421  4.303   1.00 0.00 ? 242 PHE A HE2  15 
ATOM 58956 H HZ   . PHE A 1 242 ? -18.220 29.202  2.917   1.00 0.00 ? 242 PHE A HZ   15 
ATOM 58957 N N    . LEU A 1 243 ? -20.828 23.123  4.479   1.00 0.00 ? 243 LEU A N    15 
ATOM 58958 C CA   . LEU A 1 243 ? -20.853 23.151  5.944   1.00 0.00 ? 243 LEU A CA   15 
ATOM 58959 C C    . LEU A 1 243 ? -19.948 22.068  6.534   1.00 0.00 ? 243 LEU A C    15 
ATOM 58960 O O    . LEU A 1 243 ? -19.289 22.285  7.554   1.00 0.00 ? 243 LEU A O    15 
ATOM 58961 C CB   . LEU A 1 243 ? -22.293 22.961  6.452   1.00 0.00 ? 243 LEU A CB   15 
ATOM 58962 C CG   . LEU A 1 243 ? -23.147 24.197  6.112   1.00 0.00 ? 243 LEU A CG   15 
ATOM 58963 C CD1  . LEU A 1 243 ? -24.621 23.880  6.375   1.00 0.00 ? 243 LEU A CD1  15 
ATOM 58964 C CD2  . LEU A 1 243 ? -22.730 25.388  6.994   1.00 0.00 ? 243 LEU A CD2  15 
ATOM 58965 H H    . LEU A 1 243 ? -21.639 22.870  3.989   1.00 0.00 ? 243 LEU A H    15 
ATOM 58966 H HA   . LEU A 1 243 ? -20.499 24.115  6.276   1.00 0.00 ? 243 LEU A HA   15 
ATOM 58967 H HB2  . LEU A 1 243 ? -22.724 22.088  5.985   1.00 0.00 ? 243 LEU A HB2  15 
ATOM 58968 H HB3  . LEU A 1 243 ? -22.279 22.823  7.524   1.00 0.00 ? 243 LEU A HB3  15 
ATOM 58969 H HG   . LEU A 1 243 ? -23.017 24.448  5.070   1.00 0.00 ? 243 LEU A HG   15 
ATOM 58970 H HD11 . LEU A 1 243 ? -24.913 23.020  5.793   1.00 0.00 ? 243 LEU A HD11 15 
ATOM 58971 H HD12 . LEU A 1 243 ? -25.228 24.729  6.093   1.00 0.00 ? 243 LEU A HD12 15 
ATOM 58972 H HD13 . LEU A 1 243 ? -24.761 23.670  7.425   1.00 0.00 ? 243 LEU A HD13 15 
ATOM 58973 H HD21 . LEU A 1 243 ? -23.462 26.177  6.906   1.00 0.00 ? 243 LEU A HD21 15 
ATOM 58974 H HD22 . LEU A 1 243 ? -21.767 25.755  6.670   1.00 0.00 ? 243 LEU A HD22 15 
ATOM 58975 H HD23 . LEU A 1 243 ? -22.665 25.069  8.024   1.00 0.00 ? 243 LEU A HD23 15 
ATOM 58976 N N    . ASP A 1 244 ? -19.956 20.895  5.898   1.00 0.00 ? 244 ASP A N    15 
ATOM 58977 C CA   . ASP A 1 244 ? -19.175 19.746  6.359   1.00 0.00 ? 244 ASP A CA   15 
ATOM 58978 C C    . ASP A 1 244 ? -17.683 20.050  6.366   1.00 0.00 ? 244 ASP A C    15 
ATOM 58979 O O    . ASP A 1 244 ? -16.968 19.660  7.297   1.00 0.00 ? 244 ASP A O    15 
ATOM 58980 C CB   . ASP A 1 244 ? -19.440 18.543  5.458   1.00 0.00 ? 244 ASP A CB   15 
ATOM 58981 C CG   . ASP A 1 244 ? -18.764 17.302  6.028   1.00 0.00 ? 244 ASP A CG   15 
ATOM 58982 O OD1  . ASP A 1 244 ? -17.624 17.054  5.669   1.00 0.00 ? 244 ASP A OD1  15 
ATOM 58983 O OD2  . ASP A 1 244 ? -19.395 16.616  6.815   1.00 0.00 ? 244 ASP A OD2  15 
ATOM 58984 H H    . ASP A 1 244 ? -20.527 20.789  5.110   1.00 0.00 ? 244 ASP A H    15 
ATOM 58985 H HA   . ASP A 1 244 ? -19.484 19.494  7.362   1.00 0.00 ? 244 ASP A HA   15 
ATOM 58986 H HB2  . ASP A 1 244 ? -20.503 18.379  5.386   1.00 0.00 ? 244 ASP A HB2  15 
ATOM 58987 H HB3  . ASP A 1 244 ? -19.044 18.743  4.472   1.00 0.00 ? 244 ASP A HB3  15 
ATOM 58988 N N    . THR A 1 245 ? -17.212 20.713  5.308   1.00 0.00 ? 245 THR A N    15 
ATOM 58989 C CA   . THR A 1 245 ? -15.785 21.032  5.172   1.00 0.00 ? 245 THR A CA   15 
ATOM 58990 C C    . THR A 1 245 ? -15.366 22.121  6.154   1.00 0.00 ? 245 THR A C    15 
ATOM 58991 O O    . THR A 1 245 ? -16.194 22.906  6.618   1.00 0.00 ? 245 THR A O    15 
ATOM 58992 C CB   . THR A 1 245 ? -15.469 21.482  3.737   1.00 0.00 ? 245 THR A CB   15 
ATOM 58993 O OG1  . THR A 1 245 ? -16.222 22.647  3.432   1.00 0.00 ? 245 THR A OG1  15 
ATOM 58994 C CG2  . THR A 1 245 ? -15.814 20.367  2.743   1.00 0.00 ? 245 THR A CG2  15 
ATOM 58995 H H    . THR A 1 245 ? -17.833 20.963  4.593   1.00 0.00 ? 245 THR A H    15 
ATOM 58996 H HA   . THR A 1 245 ? -15.214 20.139  5.381   1.00 0.00 ? 245 THR A HA   15 
ATOM 58997 H HB   . THR A 1 245 ? -14.416 21.707  3.659   1.00 0.00 ? 245 THR A HB   15 
ATOM 58998 H HG1  . THR A 1 245 ? -15.609 23.381  3.342   1.00 0.00 ? 245 THR A HG1  15 
ATOM 58999 H HG21 . THR A 1 245 ? -16.784 19.957  2.980   1.00 0.00 ? 245 THR A HG21 15 
ATOM 59000 H HG22 . THR A 1 245 ? -15.069 19.586  2.804   1.00 0.00 ? 245 THR A HG22 15 
ATOM 59001 H HG23 . THR A 1 245 ? -15.829 20.771  1.741   1.00 0.00 ? 245 THR A HG23 15 
ATOM 59002 N N    . LEU A 1 246 ? -14.059 22.166  6.445   1.00 0.00 ? 246 LEU A N    15 
ATOM 59003 C CA   . LEU A 1 246 ? -13.486 23.157  7.365   1.00 0.00 ? 246 LEU A CA   15 
ATOM 59004 C C    . LEU A 1 246 ? -14.086 23.032  8.794   1.00 0.00 ? 246 LEU A C    15 
ATOM 59005 O O    . LEU A 1 246 ? -15.284 22.774  8.935   1.00 0.00 ? 246 LEU A O    15 
ATOM 59006 C CB   . LEU A 1 246 ? -13.699 24.583  6.829   1.00 0.00 ? 246 LEU A CB   15 
ATOM 59007 C CG   . LEU A 1 246 ? -12.966 24.765  5.486   1.00 0.00 ? 246 LEU A CG   15 
ATOM 59008 C CD1  . LEU A 1 246 ? -13.385 26.094  4.866   1.00 0.00 ? 246 LEU A CD1  15 
ATOM 59009 C CD2  . LEU A 1 246 ? -11.441 24.783  5.711   1.00 0.00 ? 246 LEU A CD2  15 
ATOM 59010 H H    . LEU A 1 246 ? -13.460 21.515  6.024   1.00 0.00 ? 246 LEU A H    15 
ATOM 59011 H HA   . LEU A 1 246 ? -12.424 22.968  7.412   1.00 0.00 ? 246 LEU A HA   15 
ATOM 59012 H HB2  . LEU A 1 246 ? -14.756 24.757  6.689   1.00 0.00 ? 246 LEU A HB2  15 
ATOM 59013 H HB3  . LEU A 1 246 ? -13.311 25.293  7.544   1.00 0.00 ? 246 LEU A HB3  15 
ATOM 59014 H HG   . LEU A 1 246 ? -13.231 23.957  4.819   1.00 0.00 ? 246 LEU A HG   15 
ATOM 59015 H HD11 . LEU A 1 246 ? -14.438 26.063  4.630   1.00 0.00 ? 246 LEU A HD11 15 
ATOM 59016 H HD12 . LEU A 1 246 ? -12.817 26.267  3.964   1.00 0.00 ? 246 LEU A HD12 15 
ATOM 59017 H HD13 . LEU A 1 246 ? -13.197 26.890  5.570   1.00 0.00 ? 246 LEU A HD13 15 
ATOM 59018 H HD21 . LEU A 1 246 ? -11.201 25.481  6.500   1.00 0.00 ? 246 LEU A HD21 15 
ATOM 59019 H HD22 . LEU A 1 246 ? -10.946 25.086  4.801   1.00 0.00 ? 246 LEU A HD22 15 
ATOM 59020 H HD23 . LEU A 1 246 ? -11.106 23.795  5.989   1.00 0.00 ? 246 LEU A HD23 15 
ATOM 59021 N N    . PRO A 1 247 ? -13.273 23.201  9.871   1.00 0.00 ? 247 PRO A N    15 
ATOM 59022 C CA   . PRO A 1 247 ? -13.780 23.087  11.281  1.00 0.00 ? 247 PRO A CA   15 
ATOM 59023 C C    . PRO A 1 247 ? -14.688 24.260  11.677  1.00 0.00 ? 247 PRO A C    15 
ATOM 59024 O O    . PRO A 1 247 ? -15.505 24.138  12.595  1.00 0.00 ? 247 PRO A O    15 
ATOM 59025 C CB   . PRO A 1 247 ? -12.506 23.068  12.128  1.00 0.00 ? 247 PRO A CB   15 
ATOM 59026 C CG   . PRO A 1 247 ? -11.493 23.809  11.321  1.00 0.00 ? 247 PRO A CG   15 
ATOM 59027 C CD   . PRO A 1 247 ? -11.814 23.522  9.855   1.00 0.00 ? 247 PRO A CD   15 
ATOM 59028 H HA   . PRO A 1 247 ? -14.298 22.151  11.418  1.00 0.00 ? 247 PRO A HA   15 
ATOM 59029 H HB2  . PRO A 1 247 ? -12.678 23.566  13.072  1.00 0.00 ? 247 PRO A HB2  15 
ATOM 59030 H HB3  . PRO A 1 247 ? -12.173 22.054  12.288  1.00 0.00 ? 247 PRO A HB3  15 
ATOM 59031 H HG2  . PRO A 1 247 ? -11.564 24.868  11.524  1.00 0.00 ? 247 PRO A HG2  15 
ATOM 59032 H HG3  . PRO A 1 247 ? -10.502 23.450  11.547  1.00 0.00 ? 247 PRO A HG3  15 
ATOM 59033 H HD2  . PRO A 1 247 ? -11.620 24.398  9.254   1.00 0.00 ? 247 PRO A HD2  15 
ATOM 59034 H HD3  . PRO A 1 247 ? -11.256 22.676  9.488   1.00 0.00 ? 247 PRO A HD3  15 
ATOM 59035 N N    . PHE A 1 248 ? -14.536 25.395  10.975  1.00 0.00 ? 248 PHE A N    15 
ATOM 59036 C CA   . PHE A 1 248 ? -15.341 26.592  11.248  1.00 0.00 ? 248 PHE A CA   15 
ATOM 59037 C C    . PHE A 1 248 ? -16.116 27.018  10.007  1.00 0.00 ? 248 PHE A C    15 
ATOM 59038 O O    . PHE A 1 248 ? -17.333 26.950  10.041  1.00 0.00 ? 248 PHE A O    15 
ATOM 59039 C CB   . PHE A 1 248 ? -14.444 27.746  11.719  1.00 0.00 ? 248 PHE A CB   15 
ATOM 59040 C CG   . PHE A 1 248 ? -13.787 27.379  13.031  1.00 0.00 ? 248 PHE A CG   15 
ATOM 59041 C CD1  . PHE A 1 248 ? -12.499 26.831  13.041  1.00 0.00 ? 248 PHE A CD1  15 
ATOM 59042 C CD2  . PHE A 1 248 ? -14.469 27.586  14.237  1.00 0.00 ? 248 PHE A CD2  15 
ATOM 59043 C CE1  . PHE A 1 248 ? -11.893 26.488  14.256  1.00 0.00 ? 248 PHE A CE1  15 
ATOM 59044 C CE2  . PHE A 1 248 ? -13.862 27.245  15.451  1.00 0.00 ? 248 PHE A CE2  15 
ATOM 59045 C CZ   . PHE A 1 248 ? -12.575 26.695  15.462  1.00 0.00 ? 248 PHE A CZ   15 
ATOM 59046 O OXT  . PHE A 1 248 ? -15.481 27.407  9.039   1.00 0.00 ? 248 PHE A OXT  15 
ATOM 59047 H H    . PHE A 1 248 ? -13.869 25.424  10.259  1.00 0.00 ? 248 PHE A H    15 
ATOM 59048 H HA   . PHE A 1 248 ? -16.047 26.365  12.033  1.00 0.00 ? 248 PHE A HA   15 
ATOM 59049 H HB2  . PHE A 1 248 ? -13.685 27.937  10.976  1.00 0.00 ? 248 PHE A HB2  15 
ATOM 59050 H HB3  . PHE A 1 248 ? -15.045 28.634  11.856  1.00 0.00 ? 248 PHE A HB3  15 
ATOM 59051 H HD1  . PHE A 1 248 ? -11.973 26.673  12.111  1.00 0.00 ? 248 PHE A HD1  15 
ATOM 59052 H HD2  . PHE A 1 248 ? -15.462 28.009  14.229  1.00 0.00 ? 248 PHE A HD2  15 
ATOM 59053 H HE1  . PHE A 1 248 ? -10.900 26.066  14.264  1.00 0.00 ? 248 PHE A HE1  15 
ATOM 59054 H HE2  . PHE A 1 248 ? -14.389 27.404  16.381  1.00 0.00 ? 248 PHE A HE2  15 
ATOM 59055 H HZ   . PHE A 1 248 ? -12.108 26.431  16.398  1.00 0.00 ? 248 PHE A HZ   15 
ATOM 59056 N N    . LYS A 1 1   ? 42.319  12.949  14.125  1.00 0.00 ? 1   LYS A N    16 
ATOM 59057 C CA   . LYS A 1 1   ? 41.866  11.529  14.264  1.00 0.00 ? 1   LYS A CA   16 
ATOM 59058 C C    . LYS A 1 1   ? 40.483  11.497  14.943  1.00 0.00 ? 1   LYS A C    16 
ATOM 59059 O O    . LYS A 1 1   ? 40.352  11.102  16.112  1.00 0.00 ? 1   LYS A O    16 
ATOM 59060 C CB   . LYS A 1 1   ? 42.903  10.719  15.095  1.00 0.00 ? 1   LYS A CB   16 
ATOM 59061 C CG   . LYS A 1 1   ? 44.325  10.855  14.497  1.00 0.00 ? 1   LYS A CG   16 
ATOM 59062 C CD   . LYS A 1 1   ? 44.425  10.103  13.154  1.00 0.00 ? 1   LYS A CD   16 
ATOM 59063 C CE   . LYS A 1 1   ? 44.444  8.589   13.400  1.00 0.00 ? 1   LYS A CE   16 
ATOM 59064 N NZ   . LYS A 1 1   ? 44.633  7.876   12.105  1.00 0.00 ? 1   LYS A NZ   16 
ATOM 59065 H H1   . LYS A 1 1   ? 42.633  13.306  15.050  1.00 0.00 ? 1   LYS A H1   16 
ATOM 59066 H H2   . LYS A 1 1   ? 41.531  13.532  13.775  1.00 0.00 ? 1   LYS A H2   16 
ATOM 59067 H H3   . LYS A 1 1   ? 43.110  12.997  13.453  1.00 0.00 ? 1   LYS A H3   16 
ATOM 59068 H HA   . LYS A 1 1   ? 41.777  11.094  13.279  1.00 0.00 ? 1   LYS A HA   16 
ATOM 59069 H HB2  . LYS A 1 1   ? 42.908  11.091  16.109  1.00 0.00 ? 1   LYS A HB2  16 
ATOM 59070 H HB3  . LYS A 1 1   ? 42.615  9.679   15.103  1.00 0.00 ? 1   LYS A HB3  16 
ATOM 59071 H HG2  . LYS A 1 1   ? 44.545  11.900  14.338  1.00 0.00 ? 1   LYS A HG2  16 
ATOM 59072 H HG3  . LYS A 1 1   ? 45.043  10.441  15.190  1.00 0.00 ? 1   LYS A HG3  16 
ATOM 59073 H HD2  . LYS A 1 1   ? 43.578  10.357  12.533  1.00 0.00 ? 1   LYS A HD2  16 
ATOM 59074 H HD3  . LYS A 1 1   ? 45.335  10.393  12.651  1.00 0.00 ? 1   LYS A HD3  16 
ATOM 59075 H HE2  . LYS A 1 1   ? 45.260  8.342   14.065  1.00 0.00 ? 1   LYS A HE2  16 
ATOM 59076 H HE3  . LYS A 1 1   ? 43.511  8.279   13.846  1.00 0.00 ? 1   LYS A HE3  16 
ATOM 59077 H HZ1  . LYS A 1 1   ? 44.556  6.851   12.258  1.00 0.00 ? 1   LYS A HZ1  16 
ATOM 59078 H HZ2  . LYS A 1 1   ? 45.574  8.101   11.719  1.00 0.00 ? 1   LYS A HZ2  16 
ATOM 59079 H HZ3  . LYS A 1 1   ? 43.900  8.178   11.431  1.00 0.00 ? 1   LYS A HZ3  16 
ATOM 59080 N N    . SER A 1 2   ? 39.454  11.920  14.195  1.00 0.00 ? 2   SER A N    16 
ATOM 59081 C CA   . SER A 1 2   ? 38.084  11.941  14.714  1.00 0.00 ? 2   SER A CA   16 
ATOM 59082 C C    . SER A 1 2   ? 37.540  10.501  14.861  1.00 0.00 ? 2   SER A C    16 
ATOM 59083 O O    . SER A 1 2   ? 37.929  9.622   14.086  1.00 0.00 ? 2   SER A O    16 
ATOM 59084 C CB   . SER A 1 2   ? 37.178  12.741  13.779  1.00 0.00 ? 2   SER A CB   16 
ATOM 59085 O OG   . SER A 1 2   ? 37.567  14.110  13.804  1.00 0.00 ? 2   SER A OG   16 
ATOM 59086 H H    . SER A 1 2   ? 39.621  12.220  13.278  1.00 0.00 ? 2   SER A H    16 
ATOM 59087 H HA   . SER A 1 2   ? 38.092  12.414  15.685  1.00 0.00 ? 2   SER A HA   16 
ATOM 59088 H HB2  . SER A 1 2   ? 37.272  12.368  12.773  1.00 0.00 ? 2   SER A HB2  16 
ATOM 59089 H HB3  . SER A 1 2   ? 36.151  12.636  14.102  1.00 0.00 ? 2   SER A HB3  16 
ATOM 59090 H HG   . SER A 1 2   ? 38.512  14.151  13.643  1.00 0.00 ? 2   SER A HG   16 
ATOM 59091 N N    . PRO A 1 3   ? 36.656  10.225  15.851  1.00 0.00 ? 3   PRO A N    16 
ATOM 59092 C CA   . PRO A 1 3   ? 36.106  8.842   16.062  1.00 0.00 ? 3   PRO A CA   16 
ATOM 59093 C C    . PRO A 1 3   ? 35.486  8.267   14.783  1.00 0.00 ? 3   PRO A C    16 
ATOM 59094 O O    . PRO A 1 3   ? 35.939  7.236   14.294  1.00 0.00 ? 3   PRO A O    16 
ATOM 59095 C CB   . PRO A 1 3   ? 35.033  9.046   17.140  1.00 0.00 ? 3   PRO A CB   16 
ATOM 59096 C CG   . PRO A 1 3   ? 35.479  10.253  17.894  1.00 0.00 ? 3   PRO A CG   16 
ATOM 59097 C CD   . PRO A 1 3   ? 36.099  11.179  16.856  1.00 0.00 ? 3   PRO A CD   16 
ATOM 59098 H HA   . PRO A 1 3   ? 36.866  8.182   16.446  1.00 0.00 ? 3   PRO A HA   16 
ATOM 59099 H HB2  . PRO A 1 3   ? 34.069  9.217   16.682  1.00 0.00 ? 3   PRO A HB2  16 
ATOM 59100 H HB3  . PRO A 1 3   ? 34.995  8.195   17.803  1.00 0.00 ? 3   PRO A HB3  16 
ATOM 59101 H HG2  . PRO A 1 3   ? 34.630  10.728  18.367  1.00 0.00 ? 3   PRO A HG2  16 
ATOM 59102 H HG3  . PRO A 1 3   ? 36.223  9.987   18.628  1.00 0.00 ? 3   PRO A HG3  16 
ATOM 59103 H HD2  . PRO A 1 3   ? 35.345  11.815  16.416  1.00 0.00 ? 3   PRO A HD2  16 
ATOM 59104 H HD3  . PRO A 1 3   ? 36.897  11.763  17.289  1.00 0.00 ? 3   PRO A HD3  16 
ATOM 59105 N N    . LEU A 1 4   ? 34.462  8.994   14.237  1.00 0.00 ? 4   LEU A N    16 
ATOM 59106 C CA   . LEU A 1 4   ? 33.717  8.643   12.971  1.00 0.00 ? 4   LEU A CA   16 
ATOM 59107 C C    . LEU A 1 4   ? 32.242  9.050   13.095  1.00 0.00 ? 4   LEU A C    16 
ATOM 59108 O O    . LEU A 1 4   ? 31.805  9.519   14.151  1.00 0.00 ? 4   LEU A O    16 
ATOM 59109 C CB   . LEU A 1 4   ? 33.799  7.124   12.593  1.00 0.00 ? 4   LEU A CB   16 
ATOM 59110 C CG   . LEU A 1 4   ? 35.002  6.870   11.654  1.00 0.00 ? 4   LEU A CG   16 
ATOM 59111 C CD1  . LEU A 1 4   ? 35.319  5.374   11.616  1.00 0.00 ? 4   LEU A CD1  16 
ATOM 59112 C CD2  . LEU A 1 4   ? 34.651  7.346   10.238  1.00 0.00 ? 4   LEU A CD2  16 
ATOM 59113 H H    . LEU A 1 4   ? 34.198  9.817   14.700  1.00 0.00 ? 4   LEU A H    16 
ATOM 59114 H HA   . LEU A 1 4   ? 34.142  9.236   12.174  1.00 0.00 ? 4   LEU A HA   16 
ATOM 59115 H HB2  . LEU A 1 4   ? 33.913  6.538   13.493  1.00 0.00 ? 4   LEU A HB2  16 
ATOM 59116 H HB3  . LEU A 1 4   ? 32.888  6.827   12.094  1.00 0.00 ? 4   LEU A HB3  16 
ATOM 59117 H HG   . LEU A 1 4   ? 35.864  7.411   12.015  1.00 0.00 ? 4   LEU A HG   16 
ATOM 59118 H HD11 . LEU A 1 4   ? 36.005  5.171   10.806  1.00 0.00 ? 4   LEU A HD11 16 
ATOM 59119 H HD12 . LEU A 1 4   ? 34.407  4.816   11.462  1.00 0.00 ? 4   LEU A HD12 16 
ATOM 59120 H HD13 . LEU A 1 4   ? 35.770  5.077   12.551  1.00 0.00 ? 4   LEU A HD13 16 
ATOM 59121 H HD21 . LEU A 1 4   ? 34.298  8.366   10.273  1.00 0.00 ? 4   LEU A HD21 16 
ATOM 59122 H HD22 . LEU A 1 4   ? 33.878  6.714   9.825   1.00 0.00 ? 4   LEU A HD22 16 
ATOM 59123 H HD23 . LEU A 1 4   ? 35.530  7.291   9.611   1.00 0.00 ? 4   LEU A HD23 16 
ATOM 59124 N N    . GLN A 1 5   ? 31.478  8.840   12.011  1.00 0.00 ? 5   GLN A N    16 
ATOM 59125 C CA   . GLN A 1 5   ? 30.049  9.152   11.994  1.00 0.00 ? 5   GLN A CA   16 
ATOM 59126 C C    . GLN A 1 5   ? 29.221  7.880   12.135  1.00 0.00 ? 5   GLN A C    16 
ATOM 59127 O O    . GLN A 1 5   ? 29.511  6.865   11.493  1.00 0.00 ? 5   GLN A O    16 
ATOM 59128 C CB   . GLN A 1 5   ? 29.676  9.874   10.691  1.00 0.00 ? 5   GLN A CB   16 
ATOM 59129 C CG   . GLN A 1 5   ? 30.310  11.274  10.662  1.00 0.00 ? 5   GLN A CG   16 
ATOM 59130 C CD   . GLN A 1 5   ? 29.708  12.156  11.758  1.00 0.00 ? 5   GLN A CD   16 
ATOM 59131 O OE1  . GLN A 1 5   ? 30.415  12.585  12.670  1.00 0.00 ? 5   GLN A OE1  16 
ATOM 59132 N NE2  . GLN A 1 5   ? 28.435  12.451  11.720  1.00 0.00 ? 5   GLN A NE2  16 
ATOM 59133 H H    . GLN A 1 5   ? 31.888  8.444   11.213  1.00 0.00 ? 5   GLN A H    16 
ATOM 59134 H HA   . GLN A 1 5   ? 29.825  9.804   12.826  1.00 0.00 ? 5   GLN A HA   16 
ATOM 59135 H HB2  . GLN A 1 5   ? 30.037  9.300   9.849   1.00 0.00 ? 5   GLN A HB2  16 
ATOM 59136 H HB3  . GLN A 1 5   ? 28.602  9.969   10.626  1.00 0.00 ? 5   GLN A HB3  16 
ATOM 59137 H HG2  . GLN A 1 5   ? 31.374  11.186  10.821  1.00 0.00 ? 5   GLN A HG2  16 
ATOM 59138 H HG3  . GLN A 1 5   ? 30.129  11.730  9.700   1.00 0.00 ? 5   GLN A HG3  16 
ATOM 59139 H HE21 . GLN A 1 5   ? 27.875  12.110  10.992  1.00 0.00 ? 5   GLN A HE21 16 
ATOM 59140 H HE22 . GLN A 1 5   ? 28.041  13.013  12.419  1.00 0.00 ? 5   GLN A HE22 16 
ATOM 59141 N N    . GLN A 1 6   ? 28.192  7.943   12.984  1.00 0.00 ? 6   GLN A N    16 
ATOM 59142 C CA   . GLN A 1 6   ? 27.314  6.797   13.227  1.00 0.00 ? 6   GLN A CA   16 
ATOM 59143 C C    . GLN A 1 6   ? 25.887  7.122   12.789  1.00 0.00 ? 6   GLN A C    16 
ATOM 59144 O O    . GLN A 1 6   ? 25.331  8.156   13.178  1.00 0.00 ? 6   GLN A O    16 
ATOM 59145 C CB   . GLN A 1 6   ? 27.341  6.427   14.723  1.00 0.00 ? 6   GLN A CB   16 
ATOM 59146 C CG   . GLN A 1 6   ? 26.566  5.120   14.974  1.00 0.00 ? 6   GLN A CG   16 
ATOM 59147 C CD   . GLN A 1 6   ? 27.233  3.948   14.250  1.00 0.00 ? 6   GLN A CD   16 
ATOM 59148 O OE1  . GLN A 1 6   ? 28.427  3.706   14.428  1.00 0.00 ? 6   GLN A OE1  16 
ATOM 59149 N NE2  . GLN A 1 6   ? 26.524  3.202   13.447  1.00 0.00 ? 6   GLN A NE2  16 
ATOM 59150 H H    . GLN A 1 6   ? 28.023  8.780   13.463  1.00 0.00 ? 6   GLN A H    16 
ATOM 59151 H HA   . GLN A 1 6   ? 27.669  5.953   12.655  1.00 0.00 ? 6   GLN A HA   16 
ATOM 59152 H HB2  . GLN A 1 6   ? 28.367  6.301   15.038  1.00 0.00 ? 6   GLN A HB2  16 
ATOM 59153 H HB3  . GLN A 1 6   ? 26.889  7.223   15.296  1.00 0.00 ? 6   GLN A HB3  16 
ATOM 59154 H HG2  . GLN A 1 6   ? 26.541  4.917   16.034  1.00 0.00 ? 6   GLN A HG2  16 
ATOM 59155 H HG3  . GLN A 1 6   ? 25.555  5.232   14.609  1.00 0.00 ? 6   GLN A HG3  16 
ATOM 59156 H HE21 . GLN A 1 6   ? 25.574  3.395   13.312  1.00 0.00 ? 6   GLN A HE21 16 
ATOM 59157 H HE22 . GLN A 1 6   ? 26.943  2.450   12.980  1.00 0.00 ? 6   GLN A HE22 16 
ATOM 59158 N N    . GLU A 1 7   ? 25.304  6.239   11.967  1.00 0.00 ? 7   GLU A N    16 
ATOM 59159 C CA   . GLU A 1 7   ? 23.942  6.440   11.460  1.00 0.00 ? 7   GLU A CA   16 
ATOM 59160 C C    . GLU A 1 7   ? 23.073  5.173   11.678  1.00 0.00 ? 7   GLU A C    16 
ATOM 59161 O O    . GLU A 1 7   ? 23.598  4.058   11.645  1.00 0.00 ? 7   GLU A O    16 
ATOM 59162 C CB   . GLU A 1 7   ? 23.984  6.790   9.966   1.00 0.00 ? 7   GLU A CB   16 
ATOM 59163 C CG   . GLU A 1 7   ? 24.741  8.120   9.764   1.00 0.00 ? 7   GLU A CG   16 
ATOM 59164 C CD   . GLU A 1 7   ? 24.950  8.431   8.268   1.00 0.00 ? 7   GLU A CD   16 
ATOM 59165 O OE1  . GLU A 1 7   ? 24.873  7.514   7.456   1.00 0.00 ? 7   GLU A OE1  16 
ATOM 59166 O OE2  . GLU A 1 7   ? 25.185  9.588   7.957   1.00 0.00 ? 7   GLU A OE2  16 
ATOM 59167 H H    . GLU A 1 7   ? 25.805  5.442   11.689  1.00 0.00 ? 7   GLU A H    16 
ATOM 59168 H HA   . GLU A 1 7   ? 23.500  7.267   11.994  1.00 0.00 ? 7   GLU A HA   16 
ATOM 59169 H HB2  . GLU A 1 7   ? 24.486  6.000   9.426   1.00 0.00 ? 7   GLU A HB2  16 
ATOM 59170 H HB3  . GLU A 1 7   ? 22.976  6.895   9.593   1.00 0.00 ? 7   GLU A HB3  16 
ATOM 59171 H HG2  . GLU A 1 7   ? 24.174  8.921   10.215  1.00 0.00 ? 7   GLU A HG2  16 
ATOM 59172 H HG3  . GLU A 1 7   ? 25.704  8.053   10.248  1.00 0.00 ? 7   GLU A HG3  16 
ATOM 59173 N N    . PRO A 1 8   ? 21.740  5.317   11.887  1.00 0.00 ? 8   PRO A N    16 
ATOM 59174 C CA   . PRO A 1 8   ? 20.822  4.137   12.091  1.00 0.00 ? 8   PRO A CA   16 
ATOM 59175 C C    . PRO A 1 8   ? 20.828  3.178   10.894  1.00 0.00 ? 8   PRO A C    16 
ATOM 59176 O O    . PRO A 1 8   ? 20.486  2.002   11.031  1.00 0.00 ? 8   PRO A O    16 
ATOM 59177 C CB   . PRO A 1 8   ? 19.433  4.776   12.254  1.00 0.00 ? 8   PRO A CB   16 
ATOM 59178 C CG   . PRO A 1 8   ? 19.701  6.176   12.684  1.00 0.00 ? 8   PRO A CG   16 
ATOM 59179 C CD   . PRO A 1 8   ? 20.969  6.592   11.956  1.00 0.00 ? 8   PRO A CD   16 
ATOM 59180 H HA   . PRO A 1 8   ? 21.071  3.613   12.999  1.00 0.00 ? 8   PRO A HA   16 
ATOM 59181 H HB2  . PRO A 1 8   ? 18.900  4.761   11.314  1.00 0.00 ? 8   PRO A HB2  16 
ATOM 59182 H HB3  . PRO A 1 8   ? 18.869  4.262   13.017  1.00 0.00 ? 8   PRO A HB3  16 
ATOM 59183 H HG2  . PRO A 1 8   ? 18.873  6.812   12.403  1.00 0.00 ? 8   PRO A HG2  16 
ATOM 59184 H HG3  . PRO A 1 8   ? 19.867  6.218   13.749  1.00 0.00 ? 8   PRO A HG3  16 
ATOM 59185 H HD2  . PRO A 1 8   ? 20.733  6.966   10.968  1.00 0.00 ? 8   PRO A HD2  16 
ATOM 59186 H HD3  . PRO A 1 8   ? 21.510  7.325   12.532  1.00 0.00 ? 8   PRO A HD3  16 
ATOM 59187 N N    . SER A 1 9   ? 21.147  3.717   9.702   1.00 0.00 ? 9   SER A N    16 
ATOM 59188 C CA   . SER A 1 9   ? 21.124  2.951   8.435   1.00 0.00 ? 9   SER A CA   16 
ATOM 59189 C C    . SER A 1 9   ? 19.686  2.800   7.947   1.00 0.00 ? 9   SER A C    16 
ATOM 59190 O O    . SER A 1 9   ? 18.750  2.824   8.752   1.00 0.00 ? 9   SER A O    16 
ATOM 59191 C CB   . SER A 1 9   ? 21.809  1.565   8.578   1.00 0.00 ? 9   SER A CB   16 
ATOM 59192 O OG   . SER A 1 9   ? 20.854  0.590   8.992   1.00 0.00 ? 9   SER A OG   16 
ATOM 59193 H H    . SER A 1 9   ? 21.356  4.674   9.665   1.00 0.00 ? 9   SER A H    16 
ATOM 59194 H HA   . SER A 1 9   ? 21.663  3.527   7.696   1.00 0.00 ? 9   SER A HA   16 
ATOM 59195 H HB2  . SER A 1 9   ? 22.220  1.266   7.627   1.00 0.00 ? 9   SER A HB2  16 
ATOM 59196 H HB3  . SER A 1 9   ? 22.612  1.638   9.299   1.00 0.00 ? 9   SER A HB3  16 
ATOM 59197 H HG   . SER A 1 9   ? 20.872  -0.130  8.356   1.00 0.00 ? 9   SER A HG   16 
ATOM 59198 N N    . GLN A 1 10  ? 19.511  2.711   6.620   1.00 0.00 ? 10  GLN A N    16 
ATOM 59199 C CA   . GLN A 1 10  ? 18.169  2.636   6.030   1.00 0.00 ? 10  GLN A CA   16 
ATOM 59200 C C    . GLN A 1 10  ? 18.035  1.457   5.024   1.00 0.00 ? 10  GLN A C    16 
ATOM 59201 O O    . GLN A 1 10  ? 18.183  1.659   3.810   1.00 0.00 ? 10  GLN A O    16 
ATOM 59202 C CB   . GLN A 1 10  ? 17.829  3.973   5.342   1.00 0.00 ? 10  GLN A CB   16 
ATOM 59203 C CG   . GLN A 1 10  ? 16.358  3.980   4.905   1.00 0.00 ? 10  GLN A CG   16 
ATOM 59204 C CD   . GLN A 1 10  ? 16.039  5.279   4.171   1.00 0.00 ? 10  GLN A CD   16 
ATOM 59205 O OE1  . GLN A 1 10  ? 16.793  5.696   3.292   1.00 0.00 ? 10  GLN A OE1  16 
ATOM 59206 N NE2  . GLN A 1 10  ? 14.959  5.943   4.478   1.00 0.00 ? 10  GLN A NE2  16 
ATOM 59207 H H    . GLN A 1 10  ? 20.293  2.745   6.030   1.00 0.00 ? 10  GLN A H    16 
ATOM 59208 H HA   . GLN A 1 10  ? 17.452  2.470   6.819   1.00 0.00 ? 10  GLN A HA   16 
ATOM 59209 H HB2  . GLN A 1 10  ? 18.002  4.785   6.033   1.00 0.00 ? 10  GLN A HB2  16 
ATOM 59210 H HB3  . GLN A 1 10  ? 18.459  4.099   4.474   1.00 0.00 ? 10  GLN A HB3  16 
ATOM 59211 H HG2  . GLN A 1 10  ? 16.174  3.142   4.250   1.00 0.00 ? 10  GLN A HG2  16 
ATOM 59212 H HG3  . GLN A 1 10  ? 15.726  3.900   5.777   1.00 0.00 ? 10  GLN A HG3  16 
ATOM 59213 H HE21 . GLN A 1 10  ? 14.360  5.609   5.177   1.00 0.00 ? 10  GLN A HE21 16 
ATOM 59214 H HE22 . GLN A 1 10  ? 14.749  6.779   4.010   1.00 0.00 ? 10  GLN A HE22 16 
ATOM 59215 N N    . PRO A 1 11  ? 17.684  0.237   5.495   1.00 0.00 ? 11  PRO A N    16 
ATOM 59216 C CA   . PRO A 1 11  ? 17.443  -0.927  4.581   1.00 0.00 ? 11  PRO A CA   16 
ATOM 59217 C C    . PRO A 1 11  ? 16.314  -0.606  3.601   1.00 0.00 ? 11  PRO A C    16 
ATOM 59218 O O    . PRO A 1 11  ? 15.364  0.101   3.958   1.00 0.00 ? 11  PRO A O    16 
ATOM 59219 C CB   . PRO A 1 11  ? 17.029  -2.061  5.534   1.00 0.00 ? 11  PRO A CB   16 
ATOM 59220 C CG   . PRO A 1 11  ? 17.595  -1.674  6.858   1.00 0.00 ? 11  PRO A CG   16 
ATOM 59221 C CD   . PRO A 1 11  ? 17.492  -0.159  6.919   1.00 0.00 ? 11  PRO A CD   16 
ATOM 59222 H HA   . PRO A 1 11  ? 18.345  -1.207  4.061   1.00 0.00 ? 11  PRO A HA   16 
ATOM 59223 H HB2  . PRO A 1 11  ? 15.951  -2.131  5.587   1.00 0.00 ? 11  PRO A HB2  16 
ATOM 59224 H HB3  . PRO A 1 11  ? 17.455  -2.999  5.212   1.00 0.00 ? 11  PRO A HB3  16 
ATOM 59225 H HG2  . PRO A 1 11  ? 17.020  -2.128  7.652   1.00 0.00 ? 11  PRO A HG2  16 
ATOM 59226 H HG3  . PRO A 1 11  ? 18.632  -1.968  6.924   1.00 0.00 ? 11  PRO A HG3  16 
ATOM 59227 H HD2  . PRO A 1 11  ? 16.519  0.140   7.281   1.00 0.00 ? 11  PRO A HD2  16 
ATOM 59228 H HD3  . PRO A 1 11  ? 18.279  0.259   7.525   1.00 0.00 ? 11  PRO A HD3  16 
ATOM 59229 N N    . SER A 1 12  ? 16.435  -1.096  2.363   1.00 0.00 ? 12  SER A N    16 
ATOM 59230 C CA   . SER A 1 12  ? 15.428  -0.820  1.326   1.00 0.00 ? 12  SER A CA   16 
ATOM 59231 C C    . SER A 1 12  ? 14.883  -2.137  0.678   1.00 0.00 ? 12  SER A C    16 
ATOM 59232 O O    . SER A 1 12  ? 14.994  -2.327  -0.544  1.00 0.00 ? 12  SER A O    16 
ATOM 59233 C CB   . SER A 1 12  ? 16.029  0.103   0.252   1.00 0.00 ? 12  SER A CB   16 
ATOM 59234 O OG   . SER A 1 12  ? 17.189  -0.509  -0.300  1.00 0.00 ? 12  SER A OG   16 
ATOM 59235 H H    . SER A 1 12  ? 17.228  -1.623  2.140   1.00 0.00 ? 12  SER A H    16 
ATOM 59236 H HA   . SER A 1 12  ? 14.595  -0.307  1.786   1.00 0.00 ? 12  SER A HA   16 
ATOM 59237 H HB2  . SER A 1 12  ? 15.311  0.266   -0.535  1.00 0.00 ? 12  SER A HB2  16 
ATOM 59238 H HB3  . SER A 1 12  ? 16.282  1.055   0.701   1.00 0.00 ? 12  SER A HB3  16 
ATOM 59239 H HG   . SER A 1 12  ? 16.961  -1.410  -0.539  1.00 0.00 ? 12  SER A HG   16 
ATOM 59240 N N    . PRO A 1 13  ? 14.249  -3.038  1.469   1.00 0.00 ? 13  PRO A N    16 
ATOM 59241 C CA   . PRO A 1 13  ? 13.651  -4.303  0.917   1.00 0.00 ? 13  PRO A CA   16 
ATOM 59242 C C    . PRO A 1 13  ? 12.356  -4.014  0.102   1.00 0.00 ? 13  PRO A C    16 
ATOM 59243 O O    . PRO A 1 13  ? 11.616  -3.090  0.448   1.00 0.00 ? 13  PRO A O    16 
ATOM 59244 C CB   . PRO A 1 13  ? 13.331  -5.121  2.173   1.00 0.00 ? 13  PRO A CB   16 
ATOM 59245 C CG   . PRO A 1 13  ? 13.090  -4.106  3.238   1.00 0.00 ? 13  PRO A CG   16 
ATOM 59246 C CD   . PRO A 1 13  ? 14.042  -2.948  2.945   1.00 0.00 ? 13  PRO A CD   16 
ATOM 59247 H HA   . PRO A 1 13  ? 14.373  -4.835  0.320   1.00 0.00 ? 13  PRO A HA   16 
ATOM 59248 H HB2  . PRO A 1 13  ? 12.449  -5.727  2.013   1.00 0.00 ? 13  PRO A HB2  16 
ATOM 59249 H HB3  . PRO A 1 13  ? 14.172  -5.741  2.444   1.00 0.00 ? 13  PRO A HB3  16 
ATOM 59250 H HG2  . PRO A 1 13  ? 12.062  -3.771  3.202   1.00 0.00 ? 13  PRO A HG2  16 
ATOM 59251 H HG3  . PRO A 1 13  ? 13.317  -4.519  4.209   1.00 0.00 ? 13  PRO A HG3  16 
ATOM 59252 H HD2  . PRO A 1 13  ? 13.586  -2.006  3.217   1.00 0.00 ? 13  PRO A HD2  16 
ATOM 59253 H HD3  . PRO A 1 13  ? 14.982  -3.086  3.456   1.00 0.00 ? 13  PRO A HD3  16 
ATOM 59254 N N    . PRO A 1 14  ? 12.065  -4.782  -0.980  1.00 0.00 ? 14  PRO A N    16 
ATOM 59255 C CA   . PRO A 1 14  ? 10.831  -4.555  -1.810  1.00 0.00 ? 14  PRO A CA   16 
ATOM 59256 C C    . PRO A 1 14  ? 9.561   -5.045  -1.110  1.00 0.00 ? 14  PRO A C    16 
ATOM 59257 O O    . PRO A 1 14  ? 9.578   -6.076  -0.430  1.00 0.00 ? 14  PRO A O    16 
ATOM 59258 C CB   . PRO A 1 14  ? 11.099  -5.372  -3.071  1.00 0.00 ? 14  PRO A CB   16 
ATOM 59259 C CG   . PRO A 1 14  ? 11.968  -6.495  -2.617  1.00 0.00 ? 14  PRO A CG   16 
ATOM 59260 C CD   . PRO A 1 14  ? 12.862  -5.926  -1.513  1.00 0.00 ? 14  PRO A CD   16 
ATOM 59261 H HA   . PRO A 1 14  ? 10.739  -3.516  -2.083  1.00 0.00 ? 14  PRO A HA   16 
ATOM 59262 H HB2  . PRO A 1 14  ? 10.170  -5.748  -3.476  1.00 0.00 ? 14  PRO A HB2  16 
ATOM 59263 H HB3  . PRO A 1 14  ? 11.622  -4.778  -3.805  1.00 0.00 ? 14  PRO A HB3  16 
ATOM 59264 H HG2  . PRO A 1 14  ? 11.358  -7.302  -2.234  1.00 0.00 ? 14  PRO A HG2  16 
ATOM 59265 H HG3  . PRO A 1 14  ? 12.584  -6.844  -3.432  1.00 0.00 ? 14  PRO A HG3  16 
ATOM 59266 H HD2  . PRO A 1 14  ? 13.035  -6.669  -0.748  1.00 0.00 ? 14  PRO A HD2  16 
ATOM 59267 H HD3  . PRO A 1 14  ? 13.794  -5.565  -1.920  1.00 0.00 ? 14  PRO A HD3  16 
ATOM 59268 N N    . SER A 1 15  ? 8.454   -4.317  -1.314  1.00 0.00 ? 15  SER A N    16 
ATOM 59269 C CA   . SER A 1 15  ? 7.161   -4.694  -0.735  1.00 0.00 ? 15  SER A CA   16 
ATOM 59270 C C    . SER A 1 15  ? 6.028   -4.626  -1.813  1.00 0.00 ? 15  SER A C    16 
ATOM 59271 O O    . SER A 1 15  ? 5.154   -3.748  -1.743  1.00 0.00 ? 15  SER A O    16 
ATOM 59272 C CB   . SER A 1 15  ? 6.830   -3.791  0.464   1.00 0.00 ? 15  SER A CB   16 
ATOM 59273 O OG   . SER A 1 15  ? 7.842   -3.931  1.454   1.00 0.00 ? 15  SER A OG   16 
ATOM 59274 H H    . SER A 1 15  ? 8.505   -3.522  -1.885  1.00 0.00 ? 15  SER A H    16 
ATOM 59275 H HA   . SER A 1 15  ? 7.229   -5.717  -0.390  1.00 0.00 ? 15  SER A HA   16 
ATOM 59276 H HB2  . SER A 1 15  ? 6.791   -2.762  0.146   1.00 0.00 ? 15  SER A HB2  16 
ATOM 59277 H HB3  . SER A 1 15  ? 5.867   -4.074  0.866   1.00 0.00 ? 15  SER A HB3  16 
ATOM 59278 H HG   . SER A 1 15  ? 7.439   -3.783  2.312   1.00 0.00 ? 15  SER A HG   16 
ATOM 59279 N N    . PRO A 1 16  ? 6.031   -5.529  -2.823  1.00 0.00 ? 16  PRO A N    16 
ATOM 59280 C CA   . PRO A 1 16  ? 4.982   -5.525  -3.906  1.00 0.00 ? 16  PRO A CA   16 
ATOM 59281 C C    . PRO A 1 16  ? 3.551   -5.688  -3.325  1.00 0.00 ? 16  PRO A C    16 
ATOM 59282 O O    . PRO A 1 16  ? 3.357   -6.496  -2.411  1.00 0.00 ? 16  PRO A O    16 
ATOM 59283 C CB   . PRO A 1 16  ? 5.348   -6.745  -4.766  1.00 0.00 ? 16  PRO A CB   16 
ATOM 59284 C CG   . PRO A 1 16  ? 6.798   -6.973  -4.509  1.00 0.00 ? 16  PRO A CG   16 
ATOM 59285 C CD   . PRO A 1 16  ? 7.013   -6.628  -3.044  1.00 0.00 ? 16  PRO A CD   16 
ATOM 59286 H HA   . PRO A 1 16  ? 5.070   -4.635  -4.505  1.00 0.00 ? 16  PRO A HA   16 
ATOM 59287 H HB2  . PRO A 1 16  ? 4.765   -7.604  -4.462  1.00 0.00 ? 16  PRO A HB2  16 
ATOM 59288 H HB3  . PRO A 1 16  ? 5.190   -6.532  -5.812  1.00 0.00 ? 16  PRO A HB3  16 
ATOM 59289 H HG2  . PRO A 1 16  ? 7.048   -8.010  -4.696  1.00 0.00 ? 16  PRO A HG2  16 
ATOM 59290 H HG3  . PRO A 1 16  ? 7.398   -6.321  -5.123  1.00 0.00 ? 16  PRO A HG3  16 
ATOM 59291 H HD2  . PRO A 1 16  ? 6.794   -7.482  -2.417  1.00 0.00 ? 16  PRO A HD2  16 
ATOM 59292 H HD3  . PRO A 1 16  ? 8.015   -6.265  -2.874  1.00 0.00 ? 16  PRO A HD3  16 
ATOM 59293 N N    . PRO A 1 17  ? 2.530   -4.958  -3.849  1.00 0.00 ? 17  PRO A N    16 
ATOM 59294 C CA   . PRO A 1 17  ? 1.137   -5.089  -3.360  1.00 0.00 ? 17  PRO A CA   16 
ATOM 59295 C C    . PRO A 1 17  ? 0.353   -6.193  -4.128  1.00 0.00 ? 17  PRO A C    16 
ATOM 59296 O O    . PRO A 1 17  ? 0.331   -7.334  -3.686  1.00 0.00 ? 17  PRO A O    16 
ATOM 59297 C CB   . PRO A 1 17  ? 0.562   -3.685  -3.583  1.00 0.00 ? 17  PRO A CB   16 
ATOM 59298 C CG   . PRO A 1 17  ? 1.317   -3.117  -4.760  1.00 0.00 ? 17  PRO A CG   16 
ATOM 59299 C CD   . PRO A 1 17  ? 2.603   -3.948  -4.937  1.00 0.00 ? 17  PRO A CD   16 
ATOM 59300 H HA   . PRO A 1 17  ? 1.133   -5.301  -2.303  1.00 0.00 ? 17  PRO A HA   16 
ATOM 59301 H HB2  . PRO A 1 17  ? -0.492  -3.755  -3.802  1.00 0.00 ? 17  PRO A HB2  16 
ATOM 59302 H HB3  . PRO A 1 17  ? 0.728   -3.071  -2.712  1.00 0.00 ? 17  PRO A HB3  16 
ATOM 59303 H HG2  . PRO A 1 17  ? 0.709   -3.177  -5.652  1.00 0.00 ? 17  PRO A HG2  16 
ATOM 59304 H HG3  . PRO A 1 17  ? 1.584   -2.090  -4.564  1.00 0.00 ? 17  PRO A HG3  16 
ATOM 59305 H HD2  . PRO A 1 17  ? 2.613   -4.424  -5.908  1.00 0.00 ? 17  PRO A HD2  16 
ATOM 59306 H HD3  . PRO A 1 17  ? 3.474   -3.325  -4.805  1.00 0.00 ? 17  PRO A HD3  16 
ATOM 59307 N N    . ILE A 1 18  ? -0.251  -5.835  -5.301  1.00 0.00 ? 18  ILE A N    16 
ATOM 59308 C CA   . ILE A 1 18  ? -1.002  -6.782  -6.172  1.00 0.00 ? 18  ILE A CA   16 
ATOM 59309 C C    . ILE A 1 18  ? -1.828  -5.991  -7.231  1.00 0.00 ? 18  ILE A C    16 
ATOM 59310 O O    . ILE A 1 18  ? -2.940  -5.526  -6.961  1.00 0.00 ? 18  ILE A O    16 
ATOM 59311 C CB   . ILE A 1 18  ? -1.889  -7.829  -5.301  1.00 0.00 ? 18  ILE A CB   16 
ATOM 59312 C CG1  . ILE A 1 18  ? -1.201  -9.246  -5.276  1.00 0.00 ? 18  ILE A CG1  16 
ATOM 59313 C CG2  . ILE A 1 18  ? -3.367  -7.980  -5.781  1.00 0.00 ? 18  ILE A CG2  16 
ATOM 59314 C CD1  . ILE A 1 18  ? -1.087  -9.845  -6.702  1.00 0.00 ? 18  ILE A CD1  16 
ATOM 59315 H H    . ILE A 1 18  ? -0.163  -4.908  -5.602  1.00 0.00 ? 18  ILE A H    16 
ATOM 59316 H HA   . ILE A 1 18  ? -0.257  -7.337  -6.727  1.00 0.00 ? 18  ILE A HA   16 
ATOM 59317 H HB   . ILE A 1 18  ? -1.921  -7.452  -4.287  1.00 0.00 ? 18  ILE A HB   16 
ATOM 59318 H HG12 . ILE A 1 18  ? -0.212  -9.170  -4.857  1.00 0.00 ? 18  ILE A HG12 16 
ATOM 59319 H HG13 . ILE A 1 18  ? -1.791  -9.911  -4.664  1.00 0.00 ? 18  ILE A HG13 16 
ATOM 59320 H HG21 . ILE A 1 18  ? -3.917  -7.081  -5.544  1.00 0.00 ? 18  ILE A HG21 16 
ATOM 59321 H HG22 . ILE A 1 18  ? -3.823  -8.821  -5.282  1.00 0.00 ? 18  ILE A HG22 16 
ATOM 59322 H HG23 . ILE A 1 18  ? -3.383  -8.143  -6.848  1.00 0.00 ? 18  ILE A HG23 16 
ATOM 59323 H HD11 . ILE A 1 18  ? -2.006  -9.676  -7.241  1.00 0.00 ? 18  ILE A HD11 16 
ATOM 59324 H HD12 . ILE A 1 18  ? -0.904  -10.907 -6.633  1.00 0.00 ? 18  ILE A HD12 16 
ATOM 59325 H HD13 . ILE A 1 18  ? -0.269  -9.374  -7.227  1.00 0.00 ? 18  ILE A HD13 16 
ATOM 59326 N N    . CYS A 1 19  ? -1.245  -5.840  -8.431  1.00 0.00 ? 19  CYS A N    16 
ATOM 59327 C CA   . CYS A 1 19  ? -1.899  -5.136  -9.551  1.00 0.00 ? 19  CYS A CA   16 
ATOM 59328 C C    . CYS A 1 19  ? -2.634  -3.855  -9.094  1.00 0.00 ? 19  CYS A C    16 
ATOM 59329 O O    . CYS A 1 19  ? -3.646  -3.460  -9.689  1.00 0.00 ? 19  CYS A O    16 
ATOM 59330 C CB   . CYS A 1 19  ? -2.875  -6.085  -10.260 1.00 0.00 ? 19  CYS A CB   16 
ATOM 59331 S SG   . CYS A 1 19  ? -1.960  -7.490  -10.942 1.00 0.00 ? 19  CYS A SG   16 
ATOM 59332 H H    . CYS A 1 19  ? -0.356  -6.225  -8.574  1.00 0.00 ? 19  CYS A H    16 
ATOM 59333 H HA   . CYS A 1 19  ? -1.135  -4.851  -10.259 1.00 0.00 ? 19  CYS A HA   16 
ATOM 59334 H HB2  . CYS A 1 19  ? -3.608  -6.442  -9.551  1.00 0.00 ? 19  CYS A HB2  16 
ATOM 59335 H HB3  . CYS A 1 19  ? -3.373  -5.558  -11.059 1.00 0.00 ? 19  CYS A HB3  16 
ATOM 59336 H HG   . CYS A 1 19  ? -2.493  -8.279  -10.819 1.00 0.00 ? 19  CYS A HG   16 
ATOM 59337 N N    . MET A 1 20  ? -2.115  -3.217  -8.038  1.00 0.00 ? 20  MET A N    16 
ATOM 59338 C CA   . MET A 1 20  ? -2.722  -1.989  -7.499  1.00 0.00 ? 20  MET A CA   16 
ATOM 59339 C C    . MET A 1 20  ? -2.744  -0.864  -8.523  1.00 0.00 ? 20  MET A C    16 
ATOM 59340 O O    . MET A 1 20  ? -3.770  -0.197  -8.698  1.00 0.00 ? 20  MET A O    16 
ATOM 59341 C CB   . MET A 1 20  ? -1.953  -1.519  -6.264  1.00 0.00 ? 20  MET A CB   16 
ATOM 59342 C CG   . MET A 1 20  ? -2.329  -2.365  -5.041  1.00 0.00 ? 20  MET A CG   16 
ATOM 59343 S SD   . MET A 1 20  ? -4.058  -2.062  -4.589  1.00 0.00 ? 20  MET A SD   16 
ATOM 59344 C CE   . MET A 1 20  ? -4.109  -3.163  -3.152  1.00 0.00 ? 20  MET A CE   16 
ATOM 59345 H H    . MET A 1 20  ? -1.312  -3.580  -7.609  1.00 0.00 ? 20  MET A H    16 
ATOM 59346 H HA   . MET A 1 20  ? -3.741  -2.201  -7.214  1.00 0.00 ? 20  MET A HA   16 
ATOM 59347 H HB2  . MET A 1 20  ? -0.895  -1.631  -6.457  1.00 0.00 ? 20  MET A HB2  16 
ATOM 59348 H HB3  . MET A 1 20  ? -2.169  -0.479  -6.084  1.00 0.00 ? 20  MET A HB3  16 
ATOM 59349 H HG2  . MET A 1 20  ? -2.196  -3.412  -5.270  1.00 0.00 ? 20  MET A HG2  16 
ATOM 59350 H HG3  . MET A 1 20  ? -1.692  -2.096  -4.212  1.00 0.00 ? 20  MET A HG3  16 
ATOM 59351 H HE1  . MET A 1 20  ? -3.475  -4.019  -3.337  1.00 0.00 ? 20  MET A HE1  16 
ATOM 59352 H HE2  . MET A 1 20  ? -5.121  -3.498  -2.986  1.00 0.00 ? 20  MET A HE2  16 
ATOM 59353 H HE3  . MET A 1 20  ? -3.762  -2.627  -2.280  1.00 0.00 ? 20  MET A HE3  16 
ATOM 59354 N N    . MET A 1 21  ? -1.598  -0.625  -9.162  1.00 0.00 ? 21  MET A N    16 
ATOM 59355 C CA   . MET A 1 21  ? -1.477  0.465   -10.130 1.00 0.00 ? 21  MET A CA   16 
ATOM 59356 C C    . MET A 1 21  ? -2.493  0.299   -11.268 1.00 0.00 ? 21  MET A C    16 
ATOM 59357 O O    . MET A 1 21  ? -3.127  1.270   -11.685 1.00 0.00 ? 21  MET A O    16 
ATOM 59358 C CB   . MET A 1 21  ? -0.041  0.536   -10.698 1.00 0.00 ? 21  MET A CB   16 
ATOM 59359 C CG   . MET A 1 21  ? 0.108   1.764   -11.635 1.00 0.00 ? 21  MET A CG   16 
ATOM 59360 S SD   . MET A 1 21  ? -0.161  3.298   -10.696 1.00 0.00 ? 21  MET A SD   16 
ATOM 59361 C CE   . MET A 1 21  ? 1.499   3.453   -9.977  1.00 0.00 ? 21  MET A CE   16 
ATOM 59362 H H    . MET A 1 21  ? -0.812  -1.167  -8.941  1.00 0.00 ? 21  MET A H    16 
ATOM 59363 H HA   . MET A 1 21  ? -1.683  1.389   -9.610  1.00 0.00 ? 21  MET A HA   16 
ATOM 59364 H HB2  . MET A 1 21  ? 0.661   0.615   -9.882  1.00 0.00 ? 21  MET A HB2  16 
ATOM 59365 H HB3  . MET A 1 21  ? 0.165   -0.364  -11.259 1.00 0.00 ? 21  MET A HB3  16 
ATOM 59366 H HG2  . MET A 1 21  ? 1.104   1.776   -12.051 1.00 0.00 ? 21  MET A HG2  16 
ATOM 59367 H HG3  . MET A 1 21  ? -0.610  1.706   -12.439 1.00 0.00 ? 21  MET A HG3  16 
ATOM 59368 H HE1  . MET A 1 21  ? 2.085   2.567   -10.175 1.00 0.00 ? 21  MET A HE1  16 
ATOM 59369 H HE2  . MET A 1 21  ? 1.420   3.594   -8.914  1.00 0.00 ? 21  MET A HE2  16 
ATOM 59370 H HE3  . MET A 1 21  ? 1.983   4.318   -10.404 1.00 0.00 ? 21  MET A HE3  16 
ATOM 59371 N N    . ASN A 1 22  ? -2.622  -0.934  -11.773 1.00 0.00 ? 22  ASN A N    16 
ATOM 59372 C CA   . ASN A 1 22  ? -3.537  -1.221  -12.883 1.00 0.00 ? 22  ASN A CA   16 
ATOM 59373 C C    . ASN A 1 22  ? -4.981  -0.889  -12.506 1.00 0.00 ? 22  ASN A C    16 
ATOM 59374 O O    . ASN A 1 22  ? -5.719  -0.307  -13.309 1.00 0.00 ? 22  ASN A O    16 
ATOM 59375 C CB   . ASN A 1 22  ? -3.429  -2.700  -13.286 1.00 0.00 ? 22  ASN A CB   16 
ATOM 59376 C CG   . ASN A 1 22  ? -4.250  -2.982  -14.550 1.00 0.00 ? 22  ASN A CG   16 
ATOM 59377 O OD1  . ASN A 1 22  ? -5.279  -2.347  -14.789 1.00 0.00 ? 22  ASN A OD1  16 
ATOM 59378 N ND2  . ASN A 1 22  ? -3.848  -3.907  -15.376 1.00 0.00 ? 22  ASN A ND2  16 
ATOM 59379 H H    . ASN A 1 22  ? -2.076  -1.660  -11.405 1.00 0.00 ? 22  ASN A H    16 
ATOM 59380 H HA   . ASN A 1 22  ? -3.257  -0.614  -13.729 1.00 0.00 ? 22  ASN A HA   16 
ATOM 59381 H HB2  . ASN A 1 22  ? -2.394  -2.941  -13.475 1.00 0.00 ? 22  ASN A HB2  16 
ATOM 59382 H HB3  . ASN A 1 22  ? -3.797  -3.316  -12.479 1.00 0.00 ? 22  ASN A HB3  16 
ATOM 59383 H HD21 . ASN A 1 22  ? -3.031  -4.413  -15.186 1.00 0.00 ? 22  ASN A HD21 16 
ATOM 59384 H HD22 . ASN A 1 22  ? -4.363  -4.097  -16.188 1.00 0.00 ? 22  ASN A HD22 16 
ATOM 59385 N N    . ALA A 1 23  ? -5.376  -1.261  -11.282 1.00 0.00 ? 23  ALA A N    16 
ATOM 59386 C CA   . ALA A 1 23  ? -6.735  -1.000  -10.800 1.00 0.00 ? 23  ALA A CA   16 
ATOM 59387 C C    . ALA A 1 23  ? -7.016  0.498   -10.755 1.00 0.00 ? 23  ALA A C    16 
ATOM 59388 O O    . ALA A 1 23  ? -8.101  0.946   -11.139 1.00 0.00 ? 23  ALA A O    16 
ATOM 59389 C CB   . ALA A 1 23  ? -6.928  -1.605  -9.411  1.00 0.00 ? 23  ALA A CB   16 
ATOM 59390 H H    . ALA A 1 23  ? -4.742  -1.720  -10.693 1.00 0.00 ? 23  ALA A H    16 
ATOM 59391 H HA   . ALA A 1 23  ? -7.439  -1.460  -11.480 1.00 0.00 ? 23  ALA A HA   16 
ATOM 59392 H HB1  . ALA A 1 23  ? -7.968  -1.857  -9.267  1.00 0.00 ? 23  ALA A HB1  16 
ATOM 59393 H HB2  . ALA A 1 23  ? -6.623  -0.888  -8.663  1.00 0.00 ? 23  ALA A HB2  16 
ATOM 59394 H HB3  . ALA A 1 23  ? -6.325  -2.496  -9.322  1.00 0.00 ? 23  ALA A HB3  16 
ATOM 59395 N N    . LEU A 1 24  ? -6.022  1.269   -10.298 1.00 0.00 ? 24  LEU A N    16 
ATOM 59396 C CA   . LEU A 1 24  ? -6.148  2.726   -10.220 1.00 0.00 ? 24  LEU A CA   16 
ATOM 59397 C C    . LEU A 1 24  ? -6.328  3.324   -11.613 1.00 0.00 ? 24  LEU A C    16 
ATOM 59398 O O    . LEU A 1 24  ? -7.122  4.250   -11.806 1.00 0.00 ? 24  LEU A O    16 
ATOM 59399 C CB   . LEU A 1 24  ? -4.908  3.335   -9.542  1.00 0.00 ? 24  LEU A CB   16 
ATOM 59400 C CG   . LEU A 1 24  ? -4.887  2.973   -8.044  1.00 0.00 ? 24  LEU A CG   16 
ATOM 59401 C CD1  . LEU A 1 24  ? -3.521  3.331   -7.454  1.00 0.00 ? 24  LEU A CD1  16 
ATOM 59402 C CD2  . LEU A 1 24  ? -5.977  3.765   -7.297  1.00 0.00 ? 24  LEU A CD2  16 
ATOM 59403 H H    . LEU A 1 24  ? -5.180  0.849   -10.021 1.00 0.00 ? 24  LEU A H    16 
ATOM 59404 H HA   . LEU A 1 24  ? -7.017  2.966   -9.626  1.00 0.00 ? 24  LEU A HA   16 
ATOM 59405 H HB2  . LEU A 1 24  ? -4.016  2.949   -10.016 1.00 0.00 ? 24  LEU A HB2  16 
ATOM 59406 H HB3  . LEU A 1 24  ? -4.933  4.409   -9.648  1.00 0.00 ? 24  LEU A HB3  16 
ATOM 59407 H HG   . LEU A 1 24  ? -5.061  1.912   -7.929  1.00 0.00 ? 24  LEU A HG   16 
ATOM 59408 H HD11 . LEU A 1 24  ? -3.503  3.070   -6.406  1.00 0.00 ? 24  LEU A HD11 16 
ATOM 59409 H HD12 . LEU A 1 24  ? -3.349  4.392   -7.564  1.00 0.00 ? 24  LEU A HD12 16 
ATOM 59410 H HD13 . LEU A 1 24  ? -2.749  2.784   -7.975  1.00 0.00 ? 24  LEU A HD13 16 
ATOM 59411 H HD21 . LEU A 1 24  ? -5.938  4.801   -7.598  1.00 0.00 ? 24  LEU A HD21 16 
ATOM 59412 H HD22 . LEU A 1 24  ? -5.814  3.693   -6.233  1.00 0.00 ? 24  LEU A HD22 16 
ATOM 59413 H HD23 . LEU A 1 24  ? -6.947  3.357   -7.540  1.00 0.00 ? 24  LEU A HD23 16 
ATOM 59414 N N    . VAL A 1 25  ? -5.588  2.775   -12.582 1.00 0.00 ? 25  VAL A N    16 
ATOM 59415 C CA   . VAL A 1 25  ? -5.657  3.230   -13.970 1.00 0.00 ? 25  VAL A CA   16 
ATOM 59416 C C    . VAL A 1 25  ? -7.071  3.004   -14.529 1.00 0.00 ? 25  VAL A C    16 
ATOM 59417 O O    . VAL A 1 25  ? -7.607  3.864   -15.225 1.00 0.00 ? 25  VAL A O    16 
ATOM 59418 C CB   . VAL A 1 25  ? -4.591  2.482   -14.820 1.00 0.00 ? 25  VAL A CB   16 
ATOM 59419 C CG1  . VAL A 1 25  ? -4.744  2.800   -16.326 1.00 0.00 ? 25  VAL A CG1  16 
ATOM 59420 C CG2  . VAL A 1 25  ? -3.192  2.900   -14.356 1.00 0.00 ? 25  VAL A CG2  16 
ATOM 59421 H H    . VAL A 1 25  ? -4.982  2.038   -12.355 1.00 0.00 ? 25  VAL A H    16 
ATOM 59422 H HA   . VAL A 1 25  ? -5.445  4.292   -13.995 1.00 0.00 ? 25  VAL A HA   16 
ATOM 59423 H HB   . VAL A 1 25  ? -4.715  1.419   -14.673 1.00 0.00 ? 25  VAL A HB   16 
ATOM 59424 H HG11 . VAL A 1 25  ? -4.887  3.862   -16.455 1.00 0.00 ? 25  VAL A HG11 16 
ATOM 59425 H HG12 . VAL A 1 25  ? -5.601  2.273   -16.720 1.00 0.00 ? 25  VAL A HG12 16 
ATOM 59426 H HG13 . VAL A 1 25  ? -3.856  2.487   -16.856 1.00 0.00 ? 25  VAL A HG13 16 
ATOM 59427 H HG21 . VAL A 1 25  ? -2.466  2.193   -14.729 1.00 0.00 ? 25  VAL A HG21 16 
ATOM 59428 H HG22 . VAL A 1 25  ? -3.154  2.919   -13.278 1.00 0.00 ? 25  VAL A HG22 16 
ATOM 59429 H HG23 . VAL A 1 25  ? -2.962  3.883   -14.739 1.00 0.00 ? 25  VAL A HG23 16 
ATOM 59430 N N    . ARG A 1 26  ? -7.648  1.829   -14.233 1.00 0.00 ? 26  ARG A N    16 
ATOM 59431 C CA   . ARG A 1 26  ? -8.986  1.491   -14.726 1.00 0.00 ? 26  ARG A CA   16 
ATOM 59432 C C    . ARG A 1 26  ? -10.002 2.505   -14.218 1.00 0.00 ? 26  ARG A C    16 
ATOM 59433 O O    . ARG A 1 26  ? -10.822 3.014   -14.989 1.00 0.00 ? 26  ARG A O    16 
ATOM 59434 C CB   . ARG A 1 26  ? -9.376  0.069   -14.272 1.00 0.00 ? 26  ARG A CB   16 
ATOM 59435 C CG   . ARG A 1 26  ? -10.778 -0.300  -14.807 1.00 0.00 ? 26  ARG A CG   16 
ATOM 59436 C CD   . ARG A 1 26  ? -11.025 -1.796  -14.623 1.00 0.00 ? 26  ARG A CD   16 
ATOM 59437 N NE   . ARG A 1 26  ? -10.150 -2.570  -15.525 1.00 0.00 ? 26  ARG A NE   16 
ATOM 59438 C CZ   . ARG A 1 26  ? -10.140 -3.929  -15.568 1.00 0.00 ? 26  ARG A CZ   16 
ATOM 59439 N NH1  . ARG A 1 26  ? -10.928 -4.646  -14.791 1.00 0.00 ? 26  ARG A NH1  16 
ATOM 59440 N NH2  . ARG A 1 26  ? -9.336  -4.535  -16.397 1.00 0.00 ? 26  ARG A NH2  16 
ATOM 59441 H H    . ARG A 1 26  ? -7.156  1.178   -13.687 1.00 0.00 ? 26  ARG A H    16 
ATOM 59442 H HA   . ARG A 1 26  ? -8.977  1.518   -15.806 1.00 0.00 ? 26  ARG A HA   16 
ATOM 59443 H HB2  . ARG A 1 26  ? -8.644  -0.636  -14.631 1.00 0.00 ? 26  ARG A HB2  16 
ATOM 59444 H HB3  . ARG A 1 26  ? -9.391  0.038   -13.192 1.00 0.00 ? 26  ARG A HB3  16 
ATOM 59445 H HG2  . ARG A 1 26  ? -11.520 0.251   -14.247 1.00 0.00 ? 26  ARG A HG2  16 
ATOM 59446 H HG3  . ARG A 1 26  ? -10.859 -0.037  -15.851 1.00 0.00 ? 26  ARG A HG3  16 
ATOM 59447 H HD2  . ARG A 1 26  ? -10.817 -2.069  -13.600 1.00 0.00 ? 26  ARG A HD2  16 
ATOM 59448 H HD3  . ARG A 1 26  ? -12.058 -2.016  -14.848 1.00 0.00 ? 26  ARG A HD3  16 
ATOM 59449 H HE   . ARG A 1 26  ? -9.546  -2.082  -16.121 1.00 0.00 ? 26  ARG A HE   16 
ATOM 59450 H HH11 . ARG A 1 26  ? -11.549 -4.192  -14.153 1.00 0.00 ? 26  ARG A HH11 16 
ATOM 59451 H HH12 . ARG A 1 26  ? -10.903 -5.644  -14.842 1.00 0.00 ? 26  ARG A HH12 16 
ATOM 59452 H HH21 . ARG A 1 26  ? -8.734  -4.001  -16.993 1.00 0.00 ? 26  ARG A HH21 16 
ATOM 59453 H HH22 . ARG A 1 26  ? -9.321  -5.535  -16.440 1.00 0.00 ? 26  ARG A HH22 16 
ATOM 59454 N N    . ALA A 1 27  ? -9.926  2.801   -12.926 1.00 0.00 ? 27  ALA A N    16 
ATOM 59455 C CA   . ALA A 1 27  ? -10.822 3.774   -12.313 1.00 0.00 ? 27  ALA A CA   16 
ATOM 59456 C C    . ALA A 1 27  ? -10.630 5.147   -12.958 1.00 0.00 ? 27  ALA A C    16 
ATOM 59457 O O    . ALA A 1 27  ? -11.601 5.868   -13.207 1.00 0.00 ? 27  ALA A O    16 
ATOM 59458 C CB   . ALA A 1 27  ? -10.554 3.861   -10.809 1.00 0.00 ? 27  ALA A CB   16 
ATOM 59459 H H    . ALA A 1 27  ? -9.241  2.361   -12.380 1.00 0.00 ? 27  ALA A H    16 
ATOM 59460 H HA   . ALA A 1 27  ? -11.843 3.456   -12.463 1.00 0.00 ? 27  ALA A HA   16 
ATOM 59461 H HB1  . ALA A 1 27  ? -11.240 4.565   -10.362 1.00 0.00 ? 27  ALA A HB1  16 
ATOM 59462 H HB2  . ALA A 1 27  ? -9.540  4.192   -10.643 1.00 0.00 ? 27  ALA A HB2  16 
ATOM 59463 H HB3  . ALA A 1 27  ? -10.694 2.888   -10.362 1.00 0.00 ? 27  ALA A HB3  16 
ATOM 59464 N N    . LEU A 1 28  ? -9.363  5.500   -13.218 1.00 0.00 ? 28  LEU A N    16 
ATOM 59465 C CA   . LEU A 1 28  ? -9.022  6.786   -13.827 1.00 0.00 ? 28  LEU A CA   16 
ATOM 59466 C C    . LEU A 1 28  ? -9.606  6.896   -15.245 1.00 0.00 ? 28  LEU A C    16 
ATOM 59467 O O    . LEU A 1 28  ? -10.186 7.922   -15.610 1.00 0.00 ? 28  LEU A O    16 
ATOM 59468 C CB   . LEU A 1 28  ? -7.475  6.944   -13.880 1.00 0.00 ? 28  LEU A CB   16 
ATOM 59469 C CG   . LEU A 1 28  ? -7.064  8.319   -14.479 1.00 0.00 ? 28  LEU A CG   16 
ATOM 59470 C CD1  . LEU A 1 28  ? -7.528  9.469   -13.566 1.00 0.00 ? 28  LEU A CD1  16 
ATOM 59471 C CD2  . LEU A 1 28  ? -5.542  8.374   -14.624 1.00 0.00 ? 28  LEU A CD2  16 
ATOM 59472 H H    . LEU A 1 28  ? -8.640  4.878   -12.989 1.00 0.00 ? 28  LEU A H    16 
ATOM 59473 H HA   . LEU A 1 28  ? -9.426  7.579   -13.217 1.00 0.00 ? 28  LEU A HA   16 
ATOM 59474 H HB2  . LEU A 1 28  ? -7.066  6.846   -12.886 1.00 0.00 ? 28  LEU A HB2  16 
ATOM 59475 H HB3  . LEU A 1 28  ? -7.068  6.158   -14.499 1.00 0.00 ? 28  LEU A HB3  16 
ATOM 59476 H HG   . LEU A 1 28  ? -7.525  8.433   -15.451 1.00 0.00 ? 28  LEU A HG   16 
ATOM 59477 H HD11 . LEU A 1 28  ? -7.075  10.393  -13.894 1.00 0.00 ? 28  LEU A HD11 16 
ATOM 59478 H HD12 . LEU A 1 28  ? -7.231  9.263   -12.549 1.00 0.00 ? 28  LEU A HD12 16 
ATOM 59479 H HD13 . LEU A 1 28  ? -8.603  9.556   -13.616 1.00 0.00 ? 28  LEU A HD13 16 
ATOM 59480 H HD21 . LEU A 1 28  ? -5.255  9.326   -15.045 1.00 0.00 ? 28  LEU A HD21 16 
ATOM 59481 H HD22 . LEU A 1 28  ? -5.212  7.578   -15.276 1.00 0.00 ? 28  LEU A HD22 16 
ATOM 59482 H HD23 . LEU A 1 28  ? -5.085  8.256   -13.653 1.00 0.00 ? 28  LEU A HD23 16 
ATOM 59483 N N    . THR A 1 29  ? -9.407  5.839   -16.044 1.00 0.00 ? 29  THR A N    16 
ATOM 59484 C CA   . THR A 1 29  ? -9.868  5.815   -17.438 1.00 0.00 ? 29  THR A CA   16 
ATOM 59485 C C    . THR A 1 29  ? -11.385 5.737   -17.529 1.00 0.00 ? 29  THR A C    16 
ATOM 59486 O O    . THR A 1 29  ? -11.988 6.345   -18.414 1.00 0.00 ? 29  THR A O    16 
ATOM 59487 C CB   . THR A 1 29  ? -9.246  4.624   -18.184 1.00 0.00 ? 29  THR A CB   16 
ATOM 59488 O OG1  . THR A 1 29  ? -9.600  3.416   -17.525 1.00 0.00 ? 29  THR A OG1  16 
ATOM 59489 C CG2  . THR A 1 29  ? -7.720  4.765   -18.219 1.00 0.00 ? 29  THR A CG2  16 
ATOM 59490 H H    . THR A 1 29  ? -8.916  5.070   -15.696 1.00 0.00 ? 29  THR A H    16 
ATOM 59491 H HA   . THR A 1 29  ? -9.541  6.722   -17.922 1.00 0.00 ? 29  THR A HA   16 
ATOM 59492 H HB   . THR A 1 29  ? -9.618  4.602   -19.197 1.00 0.00 ? 29  THR A HB   16 
ATOM 59493 H HG1  . THR A 1 29  ? -10.131 2.893   -18.130 1.00 0.00 ? 29  THR A HG1  16 
ATOM 59494 H HG21 . THR A 1 29  ? -7.446  5.521   -18.939 1.00 0.00 ? 29  THR A HG21 16 
ATOM 59495 H HG22 . THR A 1 29  ? -7.278  3.821   -18.502 1.00 0.00 ? 29  THR A HG22 16 
ATOM 59496 H HG23 . THR A 1 29  ? -7.362  5.050   -17.241 1.00 0.00 ? 29  THR A HG23 16 
ATOM 59497 N N    . ASP A 1 30  ? -11.993 4.971   -16.622 1.00 0.00 ? 30  ASP A N    16 
ATOM 59498 C CA   . ASP A 1 30  ? -13.446 4.794   -16.607 1.00 0.00 ? 30  ASP A CA   16 
ATOM 59499 C C    . ASP A 1 30  ? -14.169 6.105   -16.288 1.00 0.00 ? 30  ASP A C    16 
ATOM 59500 O O    . ASP A 1 30  ? -15.245 6.374   -16.832 1.00 0.00 ? 30  ASP A O    16 
ATOM 59501 C CB   . ASP A 1 30  ? -13.848 3.700   -15.613 1.00 0.00 ? 30  ASP A CB   16 
ATOM 59502 C CG   . ASP A 1 30  ? -15.349 3.445   -15.709 1.00 0.00 ? 30  ASP A CG   16 
ATOM 59503 O OD1  . ASP A 1 30  ? -15.770 2.875   -16.702 1.00 0.00 ? 30  ASP A OD1  16 
ATOM 59504 O OD2  . ASP A 1 30  ? -16.057 3.830   -14.795 1.00 0.00 ? 30  ASP A OD2  16 
ATOM 59505 H H    . ASP A 1 30  ? -11.450 4.505   -15.953 1.00 0.00 ? 30  ASP A H    16 
ATOM 59506 H HA   . ASP A 1 30  ? -13.752 4.481   -17.595 1.00 0.00 ? 30  ASP A HA   16 
ATOM 59507 H HB2  . ASP A 1 30  ? -13.318 2.793   -15.863 1.00 0.00 ? 30  ASP A HB2  16 
ATOM 59508 H HB3  . ASP A 1 30  ? -13.590 3.995   -14.609 1.00 0.00 ? 30  ASP A HB3  16 
ATOM 59509 N N    . SER A 1 31  ? -13.574 6.911   -15.397 1.00 0.00 ? 31  SER A N    16 
ATOM 59510 C CA   . SER A 1 31  ? -14.161 8.194   -14.997 1.00 0.00 ? 31  SER A CA   16 
ATOM 59511 C C    . SER A 1 31  ? -13.944 9.253   -16.088 1.00 0.00 ? 31  SER A C    16 
ATOM 59512 O O    . SER A 1 31  ? -13.037 10.091  -15.996 1.00 0.00 ? 31  SER A O    16 
ATOM 59513 C CB   . SER A 1 31  ? -13.553 8.658   -13.667 1.00 0.00 ? 31  SER A CB   16 
ATOM 59514 O OG   . SER A 1 31  ? -12.136 8.546   -13.732 1.00 0.00 ? 31  SER A OG   16 
ATOM 59515 H H    . SER A 1 31  ? -12.720 6.638   -15.004 1.00 0.00 ? 31  SER A H    16 
ATOM 59516 H HA   . SER A 1 31  ? -15.224 8.057   -14.860 1.00 0.00 ? 31  SER A HA   16 
ATOM 59517 H HB2  . SER A 1 31  ? -13.811 9.688   -13.492 1.00 0.00 ? 31  SER A HB2  16 
ATOM 59518 H HB3  . SER A 1 31  ? -13.945 8.052   -12.862 1.00 0.00 ? 31  SER A HB3  16 
ATOM 59519 H HG   . SER A 1 31  ? -11.762 9.368   -13.409 1.00 0.00 ? 31  SER A HG   16 
ATOM 59520 N N    . THR A 1 32  ? -14.758 9.169   -17.144 1.00 0.00 ? 32  THR A N    16 
ATOM 59521 C CA   . THR A 1 32  ? -14.647 10.079  -18.288 1.00 0.00 ? 32  THR A CA   16 
ATOM 59522 C C    . THR A 1 32  ? -15.945 10.072  -19.128 1.00 0.00 ? 32  THR A C    16 
ATOM 59523 O O    . THR A 1 32  ? -16.629 9.044   -19.182 1.00 0.00 ? 32  THR A O    16 
ATOM 59524 C CB   . THR A 1 32  ? -13.444 9.672   -19.172 1.00 0.00 ? 32  THR A CB   16 
ATOM 59525 O OG1  . THR A 1 32  ? -13.345 10.558  -20.275 1.00 0.00 ? 32  THR A OG1  16 
ATOM 59526 C CG2  . THR A 1 32  ? -13.624 8.237   -19.695 1.00 0.00 ? 32  THR A CG2  16 
ATOM 59527 H H    . THR A 1 32  ? -15.432 8.458   -17.167 1.00 0.00 ? 32  THR A H    16 
ATOM 59528 H HA   . THR A 1 32  ? -14.484 11.082  -17.913 1.00 0.00 ? 32  THR A HA   16 
ATOM 59529 H HB   . THR A 1 32  ? -12.541 9.715   -18.582 1.00 0.00 ? 32  THR A HB   16 
ATOM 59530 H HG1  . THR A 1 32  ? -12.451 10.503  -20.622 1.00 0.00 ? 32  THR A HG1  16 
ATOM 59531 H HG21 . THR A 1 32  ? -14.369 8.229   -20.477 1.00 0.00 ? 32  THR A HG21 16 
ATOM 59532 H HG22 . THR A 1 32  ? -13.947 7.597   -18.886 1.00 0.00 ? 32  THR A HG22 16 
ATOM 59533 H HG23 . THR A 1 32  ? -12.684 7.875   -20.087 1.00 0.00 ? 32  THR A HG23 16 
ATOM 59534 N N    . PRO A 1 33  ? -16.284 11.179  -19.828 1.00 0.00 ? 33  PRO A N    16 
ATOM 59535 C CA   . PRO A 1 33  ? -17.499 11.217  -20.701 1.00 0.00 ? 33  PRO A CA   16 
ATOM 59536 C C    . PRO A 1 33  ? -17.549 10.013  -21.626 1.00 0.00 ? 33  PRO A C    16 
ATOM 59537 O O    . PRO A 1 33  ? -16.518 9.578   -22.150 1.00 0.00 ? 33  PRO A O    16 
ATOM 59538 C CB   . PRO A 1 33  ? -17.298 12.481  -21.517 1.00 0.00 ? 33  PRO A CB   16 
ATOM 59539 C CG   . PRO A 1 33  ? -16.548 13.391  -20.615 1.00 0.00 ? 33  PRO A CG   16 
ATOM 59540 C CD   . PRO A 1 33  ? -15.575 12.500  -19.852 1.00 0.00 ? 33  PRO A CD   16 
ATOM 59541 H HA   . PRO A 1 33  ? -18.401 11.308  -20.121 1.00 0.00 ? 33  PRO A HA   16 
ATOM 59542 H HB2  . PRO A 1 33  ? -16.723 12.258  -22.405 1.00 0.00 ? 33  PRO A HB2  16 
ATOM 59543 H HB3  . PRO A 1 33  ? -18.248 12.910  -21.780 1.00 0.00 ? 33  PRO A HB3  16 
ATOM 59544 H HG2  . PRO A 1 33  ? -16.021 14.136  -21.195 1.00 0.00 ? 33  PRO A HG2  16 
ATOM 59545 H HG3  . PRO A 1 33  ? -17.218 13.865  -19.917 1.00 0.00 ? 33  PRO A HG3  16 
ATOM 59546 H HD2  . PRO A 1 33  ? -14.623 12.450  -20.359 1.00 0.00 ? 33  PRO A HD2  16 
ATOM 59547 H HD3  . PRO A 1 33  ? -15.452 12.865  -18.850 1.00 0.00 ? 33  PRO A HD3  16 
ATOM 59548 N N    . ARG A 1 34  ? -18.746 9.461   -21.790 1.00 0.00 ? 34  ARG A N    16 
ATOM 59549 C CA   . ARG A 1 34  ? -18.936 8.272   -22.622 1.00 0.00 ? 34  ARG A CA   16 
ATOM 59550 C C    . ARG A 1 34  ? -19.484 8.654   -23.991 1.00 0.00 ? 34  ARG A C    16 
ATOM 59551 O O    . ARG A 1 34  ? -19.069 8.103   -25.014 1.00 0.00 ? 34  ARG A O    16 
ATOM 59552 C CB   . ARG A 1 34  ? -19.913 7.293   -21.938 1.00 0.00 ? 34  ARG A CB   16 
ATOM 59553 C CG   . ARG A 1 34  ? -19.405 6.935   -20.532 1.00 0.00 ? 34  ARG A CG   16 
ATOM 59554 C CD   . ARG A 1 34  ? -20.277 5.832   -19.928 1.00 0.00 ? 34  ARG A CD   16 
ATOM 59555 N NE   . ARG A 1 34  ? -20.025 4.544   -20.601 1.00 0.00 ? 34  ARG A NE   16 
ATOM 59556 C CZ   . ARG A 1 34  ? -18.967 3.745   -20.295 1.00 0.00 ? 34  ARG A CZ   16 
ATOM 59557 N NH1  . ARG A 1 34  ? -18.091 4.091   -19.368 1.00 0.00 ? 34  ARG A NH1  16 
ATOM 59558 N NH2  . ARG A 1 34  ? -18.819 2.610   -20.924 1.00 0.00 ? 34  ARG A NH2  16 
ATOM 59559 H H    . ARG A 1 34  ? -19.514 9.850   -21.323 1.00 0.00 ? 34  ARG A H    16 
ATOM 59560 H HA   . ARG A 1 34  ? -17.985 7.778   -22.749 1.00 0.00 ? 34  ARG A HA   16 
ATOM 59561 H HB2  . ARG A 1 34  ? -20.886 7.756   -21.860 1.00 0.00 ? 34  ARG A HB2  16 
ATOM 59562 H HB3  . ARG A 1 34  ? -19.991 6.393   -22.529 1.00 0.00 ? 34  ARG A HB3  16 
ATOM 59563 H HG2  . ARG A 1 34  ? -18.383 6.599   -20.599 1.00 0.00 ? 34  ARG A HG2  16 
ATOM 59564 H HG3  . ARG A 1 34  ? -19.452 7.812   -19.902 1.00 0.00 ? 34  ARG A HG3  16 
ATOM 59565 H HD2  . ARG A 1 34  ? -20.051 5.731   -18.877 1.00 0.00 ? 34  ARG A HD2  16 
ATOM 59566 H HD3  . ARG A 1 34  ? -21.318 6.100   -20.042 1.00 0.00 ? 34  ARG A HD3  16 
ATOM 59567 H HE   . ARG A 1 34  ? -20.647 4.251   -21.300 1.00 0.00 ? 34  ARG A HE   16 
ATOM 59568 H HH11 . ARG A 1 34  ? -18.199 4.956   -18.877 1.00 0.00 ? 34  ARG A HH11 16 
ATOM 59569 H HH12 . ARG A 1 34  ? -17.321 3.489   -19.156 1.00 0.00 ? 34  ARG A HH12 16 
ATOM 59570 H HH21 . ARG A 1 34  ? -19.480 2.337   -21.623 1.00 0.00 ? 34  ARG A HH21 16 
ATOM 59571 H HH22 . ARG A 1 34  ? -18.046 2.015   -20.706 1.00 0.00 ? 34  ARG A HH22 16 
ATOM 59572 N N    . ASP A 1 35  ? -20.444 9.581   -23.992 1.00 0.00 ? 35  ASP A N    16 
ATOM 59573 C CA   . ASP A 1 35  ? -21.096 10.029  -25.230 1.00 0.00 ? 35  ASP A CA   16 
ATOM 59574 C C    . ASP A 1 35  ? -20.618 11.414  -25.677 1.00 0.00 ? 35  ASP A C    16 
ATOM 59575 O O    . ASP A 1 35  ? -20.692 11.742  -26.863 1.00 0.00 ? 35  ASP A O    16 
ATOM 59576 C CB   . ASP A 1 35  ? -22.611 10.041  -25.048 1.00 0.00 ? 35  ASP A CB   16 
ATOM 59577 C CG   . ASP A 1 35  ? -23.105 8.644   -24.681 1.00 0.00 ? 35  ASP A CG   16 
ATOM 59578 O OD1  . ASP A 1 35  ? -22.701 7.700   -25.341 1.00 0.00 ? 35  ASP A OD1  16 
ATOM 59579 O OD2  . ASP A 1 35  ? -23.879 8.540   -23.744 1.00 0.00 ? 35  ASP A OD2  16 
ATOM 59580 H H    . ASP A 1 35  ? -20.737 9.954   -23.135 1.00 0.00 ? 35  ASP A H    16 
ATOM 59581 H HA   . ASP A 1 35  ? -20.854 9.327   -26.012 1.00 0.00 ? 35  ASP A HA   16 
ATOM 59582 H HB2  . ASP A 1 35  ? -22.869 10.732  -24.260 1.00 0.00 ? 35  ASP A HB2  16 
ATOM 59583 H HB3  . ASP A 1 35  ? -23.077 10.357  -25.968 1.00 0.00 ? 35  ASP A HB3  16 
ATOM 59584 N N    . LEU A 1 36  ? -20.179 12.237  -24.714 1.00 0.00 ? 36  LEU A N    16 
ATOM 59585 C CA   . LEU A 1 36  ? -19.736 13.616  -24.999 1.00 0.00 ? 36  LEU A CA   16 
ATOM 59586 C C    . LEU A 1 36  ? -20.896 14.449  -25.538 1.00 0.00 ? 36  LEU A C    16 
ATOM 59587 O O    . LEU A 1 36  ? -21.770 13.928  -26.241 1.00 0.00 ? 36  LEU A O    16 
ATOM 59588 C CB   . LEU A 1 36  ? -18.572 13.628  -26.011 1.00 0.00 ? 36  LEU A CB   16 
ATOM 59589 C CG   . LEU A 1 36  ? -17.311 13.016  -25.377 1.00 0.00 ? 36  LEU A CG   16 
ATOM 59590 C CD1  . LEU A 1 36  ? -16.273 12.745  -26.469 1.00 0.00 ? 36  LEU A CD1  16 
ATOM 59591 C CD2  . LEU A 1 36  ? -16.707 13.999  -24.360 1.00 0.00 ? 36  LEU A CD2  16 
ATOM 59592 H H    . LEU A 1 36  ? -20.183 11.923  -23.787 1.00 0.00 ? 36  LEU A H    16 
ATOM 59593 H HA   . LEU A 1 36  ? -19.398 14.064  -24.076 1.00 0.00 ? 36  LEU A HA   16 
ATOM 59594 H HB2  . LEU A 1 36  ? -18.842 13.067  -26.893 1.00 0.00 ? 36  LEU A HB2  16 
ATOM 59595 H HB3  . LEU A 1 36  ? -18.364 14.651  -26.291 1.00 0.00 ? 36  LEU A HB3  16 
ATOM 59596 H HG   . LEU A 1 36  ? -17.575 12.089  -24.886 1.00 0.00 ? 36  LEU A HG   16 
ATOM 59597 H HD11 . LEU A 1 36  ? -15.387 12.314  -26.027 1.00 0.00 ? 36  LEU A HD11 16 
ATOM 59598 H HD12 . LEU A 1 36  ? -16.015 13.672  -26.959 1.00 0.00 ? 36  LEU A HD12 16 
ATOM 59599 H HD13 . LEU A 1 36  ? -16.684 12.057  -27.193 1.00 0.00 ? 36  LEU A HD13 16 
ATOM 59600 H HD21 . LEU A 1 36  ? -15.773 13.606  -23.990 1.00 0.00 ? 36  LEU A HD21 16 
ATOM 59601 H HD22 . LEU A 1 36  ? -17.390 14.138  -23.537 1.00 0.00 ? 36  LEU A HD22 16 
ATOM 59602 H HD23 . LEU A 1 36  ? -16.531 14.949  -24.843 1.00 0.00 ? 36  LEU A HD23 16 
ATOM 59603 N N    . ASP A 1 37  ? -20.908 15.741  -25.188 1.00 0.00 ? 37  ASP A N    16 
ATOM 59604 C CA   . ASP A 1 37  ? -21.976 16.648  -25.624 1.00 0.00 ? 37  ASP A CA   16 
ATOM 59605 C C    . ASP A 1 37  ? -21.412 18.011  -26.027 1.00 0.00 ? 37  ASP A C    16 
ATOM 59606 O O    . ASP A 1 37  ? -21.003 18.801  -25.172 1.00 0.00 ? 37  ASP A O    16 
ATOM 59607 C CB   . ASP A 1 37  ? -23.018 16.818  -24.499 1.00 0.00 ? 37  ASP A CB   16 
ATOM 59608 C CG   . ASP A 1 37  ? -24.216 17.689  -24.951 1.00 0.00 ? 37  ASP A CG   16 
ATOM 59609 O OD1  . ASP A 1 37  ? -24.133 18.312  -26.005 1.00 0.00 ? 37  ASP A OD1  16 
ATOM 59610 O OD2  . ASP A 1 37  ? -25.201 17.712  -24.229 1.00 0.00 ? 37  ASP A OD2  16 
ATOM 59611 H H    . ASP A 1 37  ? -20.189 16.087  -24.621 1.00 0.00 ? 37  ASP A H    16 
ATOM 59612 H HA   . ASP A 1 37  ? -22.468 16.212  -26.480 1.00 0.00 ? 37  ASP A HA   16 
ATOM 59613 H HB2  . ASP A 1 37  ? -23.384 15.844  -24.210 1.00 0.00 ? 37  ASP A HB2  16 
ATOM 59614 H HB3  . ASP A 1 37  ? -22.546 17.283  -23.646 1.00 0.00 ? 37  ASP A HB3  16 
ATOM 59615 N N    . TYR A 1 38  ? -21.407 18.279  -27.339 1.00 0.00 ? 38  TYR A N    16 
ATOM 59616 C CA   . TYR A 1 38  ? -20.908 19.558  -27.871 1.00 0.00 ? 38  TYR A CA   16 
ATOM 59617 C C    . TYR A 1 38  ? -22.056 20.495  -28.312 1.00 0.00 ? 38  TYR A C    16 
ATOM 59618 O O    . TYR A 1 38  ? -21.802 21.548  -28.906 1.00 0.00 ? 38  TYR A O    16 
ATOM 59619 C CB   . TYR A 1 38  ? -19.976 19.309  -29.060 1.00 0.00 ? 38  TYR A CB   16 
ATOM 59620 C CG   . TYR A 1 38  ? -18.737 18.572  -28.603 1.00 0.00 ? 38  TYR A CG   16 
ATOM 59621 C CD1  . TYR A 1 38  ? -18.705 17.172  -28.624 1.00 0.00 ? 38  TYR A CD1  16 
ATOM 59622 C CD2  . TYR A 1 38  ? -17.618 19.290  -28.167 1.00 0.00 ? 38  TYR A CD2  16 
ATOM 59623 C CE1  . TYR A 1 38  ? -17.552 16.492  -28.211 1.00 0.00 ? 38  TYR A CE1  16 
ATOM 59624 C CE2  . TYR A 1 38  ? -16.468 18.612  -27.753 1.00 0.00 ? 38  TYR A CE2  16 
ATOM 59625 C CZ   . TYR A 1 38  ? -16.433 17.213  -27.775 1.00 0.00 ? 38  TYR A CZ   16 
ATOM 59626 O OH   . TYR A 1 38  ? -15.297 16.544  -27.369 1.00 0.00 ? 38  TYR A OH   16 
ATOM 59627 H H    . TYR A 1 38  ? -21.757 17.609  -27.962 1.00 0.00 ? 38  TYR A H    16 
ATOM 59628 H HA   . TYR A 1 38  ? -20.343 20.052  -27.095 1.00 0.00 ? 38  TYR A HA   16 
ATOM 59629 H HB2  . TYR A 1 38  ? -20.491 18.719  -29.802 1.00 0.00 ? 38  TYR A HB2  16 
ATOM 59630 H HB3  . TYR A 1 38  ? -19.688 20.256  -29.492 1.00 0.00 ? 38  TYR A HB3  16 
ATOM 59631 H HD1  . TYR A 1 38  ? -19.568 16.616  -28.961 1.00 0.00 ? 38  TYR A HD1  16 
ATOM 59632 H HD2  . TYR A 1 38  ? -17.644 20.370  -28.150 1.00 0.00 ? 38  TYR A HD2  16 
ATOM 59633 H HE1  . TYR A 1 38  ? -17.525 15.412  -28.228 1.00 0.00 ? 38  TYR A HE1  16 
ATOM 59634 H HE2  . TYR A 1 38  ? -15.604 19.168  -27.416 1.00 0.00 ? 38  TYR A HE2  16 
ATOM 59635 H HH   . TYR A 1 38  ? -14.536 17.006  -27.730 1.00 0.00 ? 38  TYR A HH   16 
ATOM 59636 N N    . SER A 1 39  ? -23.312 20.101  -28.031 1.00 0.00 ? 39  SER A N    16 
ATOM 59637 C CA   . SER A 1 39  ? -24.482 20.906  -28.415 1.00 0.00 ? 39  SER A CA   16 
ATOM 59638 C C    . SER A 1 39  ? -24.468 22.260  -27.718 1.00 0.00 ? 39  SER A C    16 
ATOM 59639 O O    . SER A 1 39  ? -24.879 23.272  -28.294 1.00 0.00 ? 39  SER A O    16 
ATOM 59640 C CB   . SER A 1 39  ? -25.761 20.174  -28.023 1.00 0.00 ? 39  SER A CB   16 
ATOM 59641 O OG   . SER A 1 39  ? -25.826 20.075  -26.605 1.00 0.00 ? 39  SER A OG   16 
ATOM 59642 H H    . SER A 1 39  ? -23.455 19.251  -27.565 1.00 0.00 ? 39  SER A H    16 
ATOM 59643 H HA   . SER A 1 39  ? -24.480 21.052  -29.483 1.00 0.00 ? 39  SER A HA   16 
ATOM 59644 H HB2  . SER A 1 39  ? -26.621 20.719  -28.379 1.00 0.00 ? 39  SER A HB2  16 
ATOM 59645 H HB3  . SER A 1 39  ? -25.756 19.190  -28.462 1.00 0.00 ? 39  SER A HB3  16 
ATOM 59646 H HG   . SER A 1 39  ? -26.745 20.162  -26.343 1.00 0.00 ? 39  SER A HG   16 
ATOM 59647 N N    . ARG A 1 40  ? -24.038 22.254  -26.460 1.00 0.00 ? 40  ARG A N    16 
ATOM 59648 C CA   . ARG A 1 40  ? -24.012 23.465  -25.636 1.00 0.00 ? 40  ARG A CA   16 
ATOM 59649 C C    . ARG A 1 40  ? -22.775 24.335  -25.927 1.00 0.00 ? 40  ARG A C    16 
ATOM 59650 O O    . ARG A 1 40  ? -22.764 25.529  -25.612 1.00 0.00 ? 40  ARG A O    16 
ATOM 59651 C CB   . ARG A 1 40  ? -24.045 23.077  -24.148 1.00 0.00 ? 40  ARG A CB   16 
ATOM 59652 C CG   . ARG A 1 40  ? -25.338 22.286  -23.833 1.00 0.00 ? 40  ARG A CG   16 
ATOM 59653 C CD   . ARG A 1 40  ? -26.551 23.228  -23.844 1.00 0.00 ? 40  ARG A CD   16 
ATOM 59654 N NE   . ARG A 1 40  ? -27.766 22.504  -23.422 1.00 0.00 ? 40  ARG A NE   16 
ATOM 59655 C CZ   . ARG A 1 40  ? -28.993 23.085  -23.363 1.00 0.00 ? 40  ARG A CZ   16 
ATOM 59656 N NH1  . ARG A 1 40  ? -29.169 24.352  -23.691 1.00 0.00 ? 40  ARG A NH1  16 
ATOM 59657 N NH2  . ARG A 1 40  ? -30.017 22.376  -22.972 1.00 0.00 ? 40  ARG A NH2  16 
ATOM 59658 H H    . ARG A 1 40  ? -23.762 21.405  -26.059 1.00 0.00 ? 40  ARG A H    16 
ATOM 59659 H HA   . ARG A 1 40  ? -24.896 24.045  -25.852 1.00 0.00 ? 40  ARG A HA   16 
ATOM 59660 H HB2  . ARG A 1 40  ? -23.185 22.466  -23.919 1.00 0.00 ? 40  ARG A HB2  16 
ATOM 59661 H HB3  . ARG A 1 40  ? -24.023 23.972  -23.544 1.00 0.00 ? 40  ARG A HB3  16 
ATOM 59662 H HG2  . ARG A 1 40  ? -25.476 21.518  -24.586 1.00 0.00 ? 40  ARG A HG2  16 
ATOM 59663 H HG3  . ARG A 1 40  ? -25.250 21.825  -22.861 1.00 0.00 ? 40  ARG A HG3  16 
ATOM 59664 H HD2  . ARG A 1 40  ? -26.374 24.046  -23.162 1.00 0.00 ? 40  ARG A HD2  16 
ATOM 59665 H HD3  . ARG A 1 40  ? -26.692 23.618  -24.840 1.00 0.00 ? 40  ARG A HD3  16 
ATOM 59666 H HE   . ARG A 1 40  ? -27.684 21.559  -23.171 1.00 0.00 ? 40  ARG A HE   16 
ATOM 59667 H HH11 . ARG A 1 40  ? -28.392 24.903  -23.990 1.00 0.00 ? 40  ARG A HH11 16 
ATOM 59668 H HH12 . ARG A 1 40  ? -30.081 24.759  -23.641 1.00 0.00 ? 40  ARG A HH12 16 
ATOM 59669 H HH21 . ARG A 1 40  ? -29.895 21.417  -22.720 1.00 0.00 ? 40  ARG A HH21 16 
ATOM 59670 H HH22 . ARG A 1 40  ? -30.925 22.794  -22.925 1.00 0.00 ? 40  ARG A HH22 16 
ATOM 59671 N N    . TYR A 1 41  ? -21.736 23.724  -26.518 1.00 0.00 ? 41  TYR A N    16 
ATOM 59672 C CA   . TYR A 1 41  ? -20.496 24.436  -26.836 1.00 0.00 ? 41  TYR A CA   16 
ATOM 59673 C C    . TYR A 1 41  ? -20.756 25.525  -27.889 1.00 0.00 ? 41  TYR A C    16 
ATOM 59674 O O    . TYR A 1 41  ? -21.330 25.254  -28.947 1.00 0.00 ? 41  TYR A O    16 
ATOM 59675 C CB   . TYR A 1 41  ? -19.443 23.430  -27.351 1.00 0.00 ? 41  TYR A CB   16 
ATOM 59676 C CG   . TYR A 1 41  ? -18.117 24.126  -27.609 1.00 0.00 ? 41  TYR A CG   16 
ATOM 59677 C CD1  . TYR A 1 41  ? -17.236 24.369  -26.548 1.00 0.00 ? 41  TYR A CD1  16 
ATOM 59678 C CD2  . TYR A 1 41  ? -17.774 24.522  -28.908 1.00 0.00 ? 41  TYR A CD2  16 
ATOM 59679 C CE1  . TYR A 1 41  ? -16.012 25.007  -26.786 1.00 0.00 ? 41  TYR A CE1  16 
ATOM 59680 C CE2  . TYR A 1 41  ? -16.551 25.160  -29.145 1.00 0.00 ? 41  TYR A CE2  16 
ATOM 59681 C CZ   . TYR A 1 41  ? -15.670 25.402  -28.084 1.00 0.00 ? 41  TYR A CZ   16 
ATOM 59682 O OH   . TYR A 1 41  ? -14.463 26.030  -28.319 1.00 0.00 ? 41  TYR A OH   16 
ATOM 59683 H H    . TYR A 1 41  ? -21.805 22.771  -26.733 1.00 0.00 ? 41  TYR A H    16 
ATOM 59684 H HA   . TYR A 1 41  ? -20.119 24.901  -25.937 1.00 0.00 ? 41  TYR A HA   16 
ATOM 59685 H HB2  . TYR A 1 41  ? -19.299 22.657  -26.609 1.00 0.00 ? 41  TYR A HB2  16 
ATOM 59686 H HB3  . TYR A 1 41  ? -19.799 22.984  -28.269 1.00 0.00 ? 41  TYR A HB3  16 
ATOM 59687 H HD1  . TYR A 1 41  ? -17.502 24.064  -25.547 1.00 0.00 ? 41  TYR A HD1  16 
ATOM 59688 H HD2  . TYR A 1 41  ? -18.454 24.335  -29.725 1.00 0.00 ? 41  TYR A HD2  16 
ATOM 59689 H HE1  . TYR A 1 41  ? -15.333 25.193  -25.967 1.00 0.00 ? 41  TYR A HE1  16 
ATOM 59690 H HE2  . TYR A 1 41  ? -16.287 25.465  -30.147 1.00 0.00 ? 41  TYR A HE2  16 
ATOM 59691 H HH   . TYR A 1 41  ? -14.638 26.960  -28.475 1.00 0.00 ? 41  TYR A HH   16 
ATOM 59692 N N    . CYS A 1 42  ? -20.296 26.747  -27.593 1.00 0.00 ? 42  CYS A N    16 
ATOM 59693 C CA   . CYS A 1 42  ? -20.444 27.877  -28.512 1.00 0.00 ? 42  CYS A CA   16 
ATOM 59694 C C    . CYS A 1 42  ? -19.107 28.637  -28.650 1.00 0.00 ? 42  CYS A C    16 
ATOM 59695 O O    . CYS A 1 42  ? -18.327 28.672  -27.692 1.00 0.00 ? 42  CYS A O    16 
ATOM 59696 C CB   . CYS A 1 42  ? -21.526 28.834  -28.004 1.00 0.00 ? 42  CYS A CB   16 
ATOM 59697 S SG   . CYS A 1 42  ? -23.114 27.967  -27.938 1.00 0.00 ? 42  CYS A SG   16 
ATOM 59698 H H    . CYS A 1 42  ? -19.831 26.886  -26.741 1.00 0.00 ? 42  CYS A H    16 
ATOM 59699 H HA   . CYS A 1 42  ? -20.736 27.503  -29.482 1.00 0.00 ? 42  CYS A HA   16 
ATOM 59700 H HB2  . CYS A 1 42  ? -21.259 29.190  -27.018 1.00 0.00 ? 42  CYS A HB2  16 
ATOM 59701 H HB3  . CYS A 1 42  ? -21.603 29.675  -28.677 1.00 0.00 ? 42  CYS A HB3  16 
ATOM 59702 H HG   . CYS A 1 42  ? -23.397 27.800  -28.841 1.00 0.00 ? 42  CYS A HG   16 
ATOM 59703 N N    . PRO A 1 43  ? -18.816 29.263  -29.817 1.00 0.00 ? 43  PRO A N    16 
ATOM 59704 C CA   . PRO A 1 43  ? -17.541 30.026  -30.006 1.00 0.00 ? 43  PRO A CA   16 
ATOM 59705 C C    . PRO A 1 43  ? -17.546 31.318  -29.197 1.00 0.00 ? 43  PRO A C    16 
ATOM 59706 O O    . PRO A 1 43  ? -16.518 31.728  -28.649 1.00 0.00 ? 43  PRO A O    16 
ATOM 59707 C CB   . PRO A 1 43  ? -17.514 30.324  -31.506 1.00 0.00 ? 43  PRO A CB   16 
ATOM 59708 C CG   . PRO A 1 43  ? -18.947 30.348  -31.918 1.00 0.00 ? 43  PRO A CG   16 
ATOM 59709 C CD   . PRO A 1 43  ? -19.658 29.316  -31.046 1.00 0.00 ? 43  PRO A CD   16 
ATOM 59710 H HA   . PRO A 1 43  ? -16.689 29.417  -29.752 1.00 0.00 ? 43  PRO A HA   16 
ATOM 59711 H HB2  . PRO A 1 43  ? -17.047 31.282  -31.689 1.00 0.00 ? 43  PRO A HB2  16 
ATOM 59712 H HB3  . PRO A 1 43  ? -16.995 29.542  -32.038 1.00 0.00 ? 43  PRO A HB3  16 
ATOM 59713 H HG2  . PRO A 1 43  ? -19.361 31.334  -31.754 1.00 0.00 ? 43  PRO A HG2  16 
ATOM 59714 H HG3  . PRO A 1 43  ? -19.044 30.070  -32.956 1.00 0.00 ? 43  PRO A HG3  16 
ATOM 59715 H HD2  . PRO A 1 43  ? -20.663 29.644  -30.816 1.00 0.00 ? 43  PRO A HD2  16 
ATOM 59716 H HD3  . PRO A 1 43  ? -19.668 28.354  -31.525 1.00 0.00 ? 43  PRO A HD3  16 
ATOM 59717 N N    . THR A 1 44  ? -18.727 31.937  -29.107 1.00 0.00 ? 44  THR A N    16 
ATOM 59718 C CA   . THR A 1 44  ? -18.903 33.173  -28.343 1.00 0.00 ? 44  THR A CA   16 
ATOM 59719 C C    . THR A 1 44  ? -20.213 33.121  -27.543 1.00 0.00 ? 44  THR A C    16 
ATOM 59720 O O    . THR A 1 44  ? -21.272 32.807  -28.095 1.00 0.00 ? 44  THR A O    16 
ATOM 59721 C CB   . THR A 1 44  ? -18.895 34.388  -29.295 1.00 0.00 ? 44  THR A CB   16 
ATOM 59722 O OG1  . THR A 1 44  ? -17.694 34.378  -30.057 1.00 0.00 ? 44  THR A OG1  16 
ATOM 59723 C CG2  . THR A 1 44  ? -18.962 35.694  -28.489 1.00 0.00 ? 44  THR A CG2  16 
ATOM 59724 H H    . THR A 1 44  ? -19.502 31.534  -29.557 1.00 0.00 ? 44  THR A H    16 
ATOM 59725 H HA   . THR A 1 44  ? -18.080 33.270  -27.651 1.00 0.00 ? 44  THR A HA   16 
ATOM 59726 H HB   . THR A 1 44  ? -19.747 34.337  -29.957 1.00 0.00 ? 44  THR A HB   16 
ATOM 59727 H HG1  . THR A 1 44  ? -17.713 33.611  -30.633 1.00 0.00 ? 44  THR A HG1  16 
ATOM 59728 H HG21 . THR A 1 44  ? -18.207 35.678  -27.718 1.00 0.00 ? 44  THR A HG21 16 
ATOM 59729 H HG22 . THR A 1 44  ? -19.938 35.789  -28.036 1.00 0.00 ? 44  THR A HG22 16 
ATOM 59730 H HG23 . THR A 1 44  ? -18.788 36.532  -29.148 1.00 0.00 ? 44  THR A HG23 16 
ATOM 59731 N N    . ASP A 1 45  ? -20.129 33.446  -26.246 1.00 0.00 ? 45  ASP A N    16 
ATOM 59732 C CA   . ASP A 1 45  ? -21.307 33.456  -25.373 1.00 0.00 ? 45  ASP A CA   16 
ATOM 59733 C C    . ASP A 1 45  ? -21.541 34.849  -24.792 1.00 0.00 ? 45  ASP A C    16 
ATOM 59734 O O    . ASP A 1 45  ? -20.807 35.289  -23.901 1.00 0.00 ? 45  ASP A O    16 
ATOM 59735 C CB   . ASP A 1 45  ? -21.139 32.437  -24.238 1.00 0.00 ? 45  ASP A CB   16 
ATOM 59736 C CG   . ASP A 1 45  ? -22.389 32.422  -23.355 1.00 0.00 ? 45  ASP A CG   16 
ATOM 59737 O OD1  . ASP A 1 45  ? -22.414 33.163  -22.390 1.00 0.00 ? 45  ASP A OD1  16 
ATOM 59738 O OD2  . ASP A 1 45  ? -23.302 31.678  -23.667 1.00 0.00 ? 45  ASP A OD2  16 
ATOM 59739 H H    . ASP A 1 45  ? -19.257 33.695  -25.873 1.00 0.00 ? 45  ASP A H    16 
ATOM 59740 H HA   . ASP A 1 45  ? -22.174 33.178  -25.955 1.00 0.00 ? 45  ASP A HA   16 
ATOM 59741 H HB2  . ASP A 1 45  ? -20.987 31.452  -24.659 1.00 0.00 ? 45  ASP A HB2  16 
ATOM 59742 H HB3  . ASP A 1 45  ? -20.282 32.706  -23.637 1.00 0.00 ? 45  ASP A HB3  16 
ATOM 59743 N N    . GLN A 1 46  ? -22.573 35.535  -25.301 1.00 0.00 ? 46  GLN A N    16 
ATOM 59744 C CA   . GLN A 1 46  ? -22.912 36.880  -24.828 1.00 0.00 ? 46  GLN A CA   16 
ATOM 59745 C C    . GLN A 1 46  ? -23.553 36.829  -23.439 1.00 0.00 ? 46  GLN A C    16 
ATOM 59746 O O    . GLN A 1 46  ? -24.520 36.094  -23.218 1.00 0.00 ? 46  GLN A O    16 
ATOM 59747 C CB   . GLN A 1 46  ? -23.846 37.592  -25.832 1.00 0.00 ? 46  GLN A CB   16 
ATOM 59748 C CG   . GLN A 1 46  ? -25.148 36.794  -26.020 1.00 0.00 ? 46  GLN A CG   16 
ATOM 59749 C CD   . GLN A 1 46  ? -26.024 37.468  -27.070 1.00 0.00 ? 46  GLN A CD   16 
ATOM 59750 O OE1  . GLN A 1 46  ? -26.387 38.635  -26.922 1.00 0.00 ? 46  GLN A OE1  16 
ATOM 59751 N NE2  . GLN A 1 46  ? -26.387 36.797  -28.129 1.00 0.00 ? 46  GLN A NE2  16 
ATOM 59752 H H    . GLN A 1 46  ? -23.117 35.125  -26.005 1.00 0.00 ? 46  GLN A H    16 
ATOM 59753 H HA   . GLN A 1 46  ? -21.996 37.449  -24.753 1.00 0.00 ? 46  GLN A HA   16 
ATOM 59754 H HB2  . GLN A 1 46  ? -24.082 38.578  -25.460 1.00 0.00 ? 46  GLN A HB2  16 
ATOM 59755 H HB3  . GLN A 1 46  ? -23.343 37.681  -26.784 1.00 0.00 ? 46  GLN A HB3  16 
ATOM 59756 H HG2  . GLN A 1 46  ? -24.913 35.790  -26.340 1.00 0.00 ? 46  GLN A HG2  16 
ATOM 59757 H HG3  . GLN A 1 46  ? -25.684 36.755  -25.084 1.00 0.00 ? 46  GLN A HG3  16 
ATOM 59758 H HE21 . GLN A 1 46  ? -26.098 35.869  -28.245 1.00 0.00 ? 46  GLN A HE21 16 
ATOM 59759 H HE22 . GLN A 1 46  ? -26.951 37.223  -28.808 1.00 0.00 ? 46  GLN A HE22 16 
ATOM 59760 N N    . ALA A 1 47  ? -22.998 37.613  -22.508 1.00 0.00 ? 47  ALA A N    16 
ATOM 59761 C CA   . ALA A 1 47  ? -23.505 37.665  -21.136 1.00 0.00 ? 47  ALA A CA   16 
ATOM 59762 C C    . ALA A 1 47  ? -24.840 38.404  -21.070 1.00 0.00 ? 47  ALA A C    16 
ATOM 59763 O O    . ALA A 1 47  ? -25.106 39.297  -21.880 1.00 0.00 ? 47  ALA A O    16 
ATOM 59764 C CB   . ALA A 1 47  ? -22.483 38.342  -20.216 1.00 0.00 ? 47  ALA A CB   16 
ATOM 59765 H H    . ALA A 1 47  ? -22.228 38.167  -22.752 1.00 0.00 ? 47  ALA A H    16 
ATOM 59766 H HA   . ALA A 1 47  ? -23.657 36.653  -20.790 1.00 0.00 ? 47  ALA A HA   16 
ATOM 59767 H HB1  . ALA A 1 47  ? -22.994 38.836  -19.402 1.00 0.00 ? 47  ALA A HB1  16 
ATOM 59768 H HB2  . ALA A 1 47  ? -21.916 39.070  -20.778 1.00 0.00 ? 47  ALA A HB2  16 
ATOM 59769 H HB3  . ALA A 1 47  ? -21.812 37.595  -19.817 1.00 0.00 ? 47  ALA A HB3  16 
ATOM 59770 N N    . ALA A 1 48  ? -25.669 38.026  -20.094 1.00 0.00 ? 48  ALA A N    16 
ATOM 59771 C CA   . ALA A 1 48  ? -26.980 38.647  -19.901 1.00 0.00 ? 48  ALA A CA   16 
ATOM 59772 C C    . ALA A 1 48  ? -27.339 38.691  -18.418 1.00 0.00 ? 48  ALA A C    16 
ATOM 59773 O O    . ALA A 1 48  ? -26.740 37.977  -17.607 1.00 0.00 ? 48  ALA A O    16 
ATOM 59774 C CB   . ALA A 1 48  ? -28.056 37.881  -20.680 1.00 0.00 ? 48  ALA A CB   16 
ATOM 59775 H H    . ALA A 1 48  ? -25.388 37.312  -19.483 1.00 0.00 ? 48  ALA A H    16 
ATOM 59776 H HA   . ALA A 1 48  ? -26.939 39.659  -20.276 1.00 0.00 ? 48  ALA A HA   16 
ATOM 59777 H HB1  . ALA A 1 48  ? -28.517 37.147  -20.037 1.00 0.00 ? 48  ALA A HB1  16 
ATOM 59778 H HB2  . ALA A 1 48  ? -27.602 37.384  -21.525 1.00 0.00 ? 48  ALA A HB2  16 
ATOM 59779 H HB3  . ALA A 1 48  ? -28.806 38.573  -21.033 1.00 0.00 ? 48  ALA A HB3  16 
ATOM 59780 N N    . ALA A 1 49  ? -28.300 39.551  -18.070 1.00 0.00 ? 49  ALA A N    16 
ATOM 59781 C CA   . ALA A 1 49  ? -28.723 39.717  -16.679 1.00 0.00 ? 49  ALA A CA   16 
ATOM 59782 C C    . ALA A 1 49  ? -29.259 38.404  -16.108 1.00 0.00 ? 49  ALA A C    16 
ATOM 59783 O O    . ALA A 1 49  ? -29.001 38.076  -14.947 1.00 0.00 ? 49  ALA A O    16 
ATOM 59784 C CB   . ALA A 1 49  ? -29.797 40.801  -16.583 1.00 0.00 ? 49  ALA A CB   16 
ATOM 59785 H H    . ALA A 1 49  ? -28.721 40.102  -18.763 1.00 0.00 ? 49  ALA A H    16 
ATOM 59786 H HA   . ALA A 1 49  ? -27.871 40.026  -16.093 1.00 0.00 ? 49  ALA A HA   16 
ATOM 59787 H HB1  . ALA A 1 49  ? -29.876 41.145  -15.562 1.00 0.00 ? 49  ALA A HB1  16 
ATOM 59788 H HB2  . ALA A 1 49  ? -30.746 40.395  -16.900 1.00 0.00 ? 49  ALA A HB2  16 
ATOM 59789 H HB3  . ALA A 1 49  ? -29.529 41.629  -17.222 1.00 0.00 ? 49  ALA A HB3  16 
ATOM 59790 N N    . GLY A 1 50  ? -30.014 37.665  -16.928 1.00 0.00 ? 50  GLY A N    16 
ATOM 59791 C CA   . GLY A 1 50  ? -30.589 36.379  -16.501 1.00 0.00 ? 50  GLY A CA   16 
ATOM 59792 C C    . GLY A 1 50  ? -29.613 35.199  -16.703 1.00 0.00 ? 50  GLY A C    16 
ATOM 59793 O O    . GLY A 1 50  ? -29.869 34.094  -16.218 1.00 0.00 ? 50  GLY A O    16 
ATOM 59794 H H    . GLY A 1 50  ? -30.187 37.987  -17.837 1.00 0.00 ? 50  GLY A H    16 
ATOM 59795 H HA2  . GLY A 1 50  ? -30.850 36.441  -15.454 1.00 0.00 ? 50  GLY A HA2  16 
ATOM 59796 H HA3  . GLY A 1 50  ? -31.485 36.191  -17.073 1.00 0.00 ? 50  GLY A HA3  16 
ATOM 59797 N N    . THR A 1 51  ? -28.504 35.440  -17.423 1.00 0.00 ? 51  THR A N    16 
ATOM 59798 C CA   . THR A 1 51  ? -27.517 34.390  -17.701 1.00 0.00 ? 51  THR A CA   16 
ATOM 59799 C C    . THR A 1 51  ? -26.918 33.851  -16.399 1.00 0.00 ? 51  THR A C    16 
ATOM 59800 O O    . THR A 1 51  ? -26.731 32.639  -16.251 1.00 0.00 ? 51  THR A O    16 
ATOM 59801 C CB   . THR A 1 51  ? -26.408 34.939  -18.626 1.00 0.00 ? 51  THR A CB   16 
ATOM 59802 O OG1  . THR A 1 51  ? -27.004 35.410  -19.826 1.00 0.00 ? 51  THR A OG1  16 
ATOM 59803 C CG2  . THR A 1 51  ? -25.419 33.819  -18.983 1.00 0.00 ? 51  THR A CG2  16 
ATOM 59804 H H    . THR A 1 51  ? -28.357 36.338  -17.786 1.00 0.00 ? 51  THR A H    16 
ATOM 59805 H HA   . THR A 1 51  ? -28.001 33.573  -18.208 1.00 0.00 ? 51  THR A HA   16 
ATOM 59806 H HB   . THR A 1 51  ? -25.876 35.739  -18.135 1.00 0.00 ? 51  THR A HB   16 
ATOM 59807 H HG1  . THR A 1 51  ? -27.483 34.681  -20.225 1.00 0.00 ? 51  THR A HG1  16 
ATOM 59808 H HG21 . THR A 1 51  ? -24.990 33.415  -18.078 1.00 0.00 ? 51  THR A HG21 16 
ATOM 59809 H HG22 . THR A 1 51  ? -24.635 34.216  -19.610 1.00 0.00 ? 51  THR A HG22 16 
ATOM 59810 H HG23 . THR A 1 51  ? -25.941 33.036  -19.513 1.00 0.00 ? 51  THR A HG23 16 
ATOM 59811 N N    . ASP A 1 52  ? -26.599 34.759  -15.475 1.00 0.00 ? 52  ASP A N    16 
ATOM 59812 C CA   . ASP A 1 52  ? -25.993 34.379  -14.195 1.00 0.00 ? 52  ASP A CA   16 
ATOM 59813 C C    . ASP A 1 52  ? -26.912 33.482  -13.363 1.00 0.00 ? 52  ASP A C    16 
ATOM 59814 O O    . ASP A 1 52  ? -26.460 32.475  -12.828 1.00 0.00 ? 52  ASP A O    16 
ATOM 59815 C CB   . ASP A 1 52  ? -25.577 35.623  -13.382 1.00 0.00 ? 52  ASP A CB   16 
ATOM 59816 C CG   . ASP A 1 52  ? -26.679 36.682  -13.398 1.00 0.00 ? 52  ASP A CG   16 
ATOM 59817 O OD1  . ASP A 1 52  ? -26.657 37.512  -14.293 1.00 0.00 ? 52  ASP A OD1  16 
ATOM 59818 O OD2  . ASP A 1 52  ? -27.524 36.648  -12.523 1.00 0.00 ? 52  ASP A OD2  16 
ATOM 59819 H H    . ASP A 1 52  ? -26.757 35.704  -15.665 1.00 0.00 ? 52  ASP A H    16 
ATOM 59820 H HA   . ASP A 1 52  ? -25.098 33.815  -14.414 1.00 0.00 ? 52  ASP A HA   16 
ATOM 59821 H HB2  . ASP A 1 52  ? -25.388 35.329  -12.360 1.00 0.00 ? 52  ASP A HB2  16 
ATOM 59822 H HB3  . ASP A 1 52  ? -24.675 36.041  -13.804 1.00 0.00 ? 52  ASP A HB3  16 
ATOM 59823 N N    . ALA A 1 53  ? -28.196 33.854  -13.239 1.00 0.00 ? 53  ALA A N    16 
ATOM 59824 C CA   . ALA A 1 53  ? -29.142 33.064  -12.437 1.00 0.00 ? 53  ALA A CA   16 
ATOM 59825 C C    . ALA A 1 53  ? -29.292 31.645  -12.980 1.00 0.00 ? 53  ALA A C    16 
ATOM 59826 O O    . ALA A 1 53  ? -29.247 30.680  -12.207 1.00 0.00 ? 53  ALA A O    16 
ATOM 59827 C CB   . ALA A 1 53  ? -30.507 33.752  -12.391 1.00 0.00 ? 53  ALA A CB   16 
ATOM 59828 H H    . ALA A 1 53  ? -28.505 34.679  -13.662 1.00 0.00 ? 53  ALA A H    16 
ATOM 59829 H HA   . ALA A 1 53  ? -28.759 32.991  -11.431 1.00 0.00 ? 53  ALA A HA   16 
ATOM 59830 H HB1  . ALA A 1 53  ? -30.370 34.823  -12.342 1.00 0.00 ? 53  ALA A HB1  16 
ATOM 59831 H HB2  . ALA A 1 53  ? -31.050 33.418  -11.520 1.00 0.00 ? 53  ALA A HB2  16 
ATOM 59832 H HB3  . ALA A 1 53  ? -31.066 33.502  -13.281 1.00 0.00 ? 53  ALA A HB3  16 
ATOM 59833 N N    . GLU A 1 54  ? -29.434 31.512  -14.311 1.00 0.00 ? 54  GLU A N    16 
ATOM 59834 C CA   . GLU A 1 54  ? -29.544 30.185  -14.930 1.00 0.00 ? 54  GLU A CA   16 
ATOM 59835 C C    . GLU A 1 54  ? -28.230 29.428  -14.833 1.00 0.00 ? 54  GLU A C    16 
ATOM 59836 O O    . GLU A 1 54  ? -28.222 28.216  -14.587 1.00 0.00 ? 54  GLU A O    16 
ATOM 59837 C CB   . GLU A 1 54  ? -29.984 30.278  -16.401 1.00 0.00 ? 54  GLU A CB   16 
ATOM 59838 C CG   . GLU A 1 54  ? -31.493 30.591  -16.499 1.00 0.00 ? 54  GLU A CG   16 
ATOM 59839 C CD   . GLU A 1 54  ? -31.720 32.094  -16.558 1.00 0.00 ? 54  GLU A CD   16 
ATOM 59840 O OE1  . GLU A 1 54  ? -31.396 32.681  -17.577 1.00 0.00 ? 54  GLU A OE1  16 
ATOM 59841 O OE2  . GLU A 1 54  ? -32.216 32.638  -15.585 1.00 0.00 ? 54  GLU A OE2  16 
ATOM 59842 H H    . GLU A 1 54  ? -29.437 32.311  -14.879 1.00 0.00 ? 54  GLU A H    16 
ATOM 59843 H HA   . GLU A 1 54  ? -30.291 29.625  -14.386 1.00 0.00 ? 54  GLU A HA   16 
ATOM 59844 H HB2  . GLU A 1 54  ? -29.416 31.054  -16.889 1.00 0.00 ? 54  GLU A HB2  16 
ATOM 59845 H HB3  . GLU A 1 54  ? -29.786 29.335  -16.890 1.00 0.00 ? 54  GLU A HB3  16 
ATOM 59846 H HG2  . GLU A 1 54  ? -31.884 30.145  -17.401 1.00 0.00 ? 54  GLU A HG2  16 
ATOM 59847 H HG3  . GLU A 1 54  ? -32.022 30.183  -15.649 1.00 0.00 ? 54  GLU A HG3  16 
ATOM 59848 N N    . HIS A 1 55  ? -27.113 30.145  -15.044 1.00 0.00 ? 55  HIS A N    16 
ATOM 59849 C CA   . HIS A 1 55  ? -25.791 29.523  -14.995 1.00 0.00 ? 55  HIS A CA   16 
ATOM 59850 C C    . HIS A 1 55  ? -25.496 28.999  -13.593 1.00 0.00 ? 55  HIS A C    16 
ATOM 59851 O O    . HIS A 1 55  ? -24.934 27.918  -13.439 1.00 0.00 ? 55  HIS A O    16 
ATOM 59852 C CB   . HIS A 1 55  ? -24.689 30.498  -15.446 1.00 0.00 ? 55  HIS A CB   16 
ATOM 59853 C CG   . HIS A 1 55  ? -23.422 29.723  -15.698 1.00 0.00 ? 55  HIS A CG   16 
ATOM 59854 N ND1  . HIS A 1 55  ? -22.572 29.339  -14.673 1.00 0.00 ? 55  HIS A ND1  16 
ATOM 59855 C CD2  . HIS A 1 55  ? -22.876 29.220  -16.847 1.00 0.00 ? 55  HIS A CD2  16 
ATOM 59856 C CE1  . HIS A 1 55  ? -21.569 28.633  -15.226 1.00 0.00 ? 55  HIS A CE1  16 
ATOM 59857 N NE2  . HIS A 1 55  ? -21.709 28.530  -16.550 1.00 0.00 ? 55  HIS A NE2  16 
ATOM 59858 H H    . HIS A 1 55  ? -27.186 31.103  -15.245 1.00 0.00 ? 55  HIS A H    16 
ATOM 59859 H HA   . HIS A 1 55  ? -25.803 28.679  -15.670 1.00 0.00 ? 55  HIS A HA   16 
ATOM 59860 H HB2  . HIS A 1 55  ? -24.994 30.996  -16.356 1.00 0.00 ? 55  HIS A HB2  16 
ATOM 59861 H HB3  . HIS A 1 55  ? -24.504 31.233  -14.675 1.00 0.00 ? 55  HIS A HB3  16 
ATOM 59862 H HD2  . HIS A 1 55  ? -23.289 29.344  -17.838 1.00 0.00 ? 55  HIS A HD2  16 
ATOM 59863 H HE1  . HIS A 1 55  ? -20.750 28.204  -14.667 1.00 0.00 ? 55  HIS A HE1  16 
ATOM 59864 H HE2  . HIS A 1 55  ? -21.125 28.055  -17.176 1.00 0.00 ? 55  HIS A HE2  16 
ATOM 59865 N N    . VAL A 1 56  ? -25.894 29.776  -12.576 1.00 0.00 ? 56  VAL A N    16 
ATOM 59866 C CA   . VAL A 1 56  ? -25.692 29.387  -11.183 1.00 0.00 ? 56  VAL A CA   16 
ATOM 59867 C C    . VAL A 1 56  ? -26.449 28.081  -10.903 1.00 0.00 ? 56  VAL A C    16 
ATOM 59868 O O    . VAL A 1 56  ? -25.903 27.169  -10.285 1.00 0.00 ? 56  VAL A O    16 
ATOM 59869 C CB   . VAL A 1 56  ? -26.141 30.547  -10.235 1.00 0.00 ? 56  VAL A CB   16 
ATOM 59870 C CG1  . VAL A 1 56  ? -26.137 30.102  -8.748  1.00 0.00 ? 56  VAL A CG1  16 
ATOM 59871 C CG2  . VAL A 1 56  ? -25.174 31.747  -10.405 1.00 0.00 ? 56  VAL A CG2  16 
ATOM 59872 H H    . VAL A 1 56  ? -26.345 30.620  -12.772 1.00 0.00 ? 56  VAL A H    16 
ATOM 59873 H HA   . VAL A 1 56  ? -24.638 29.205  -11.032 1.00 0.00 ? 56  VAL A HA   16 
ATOM 59874 H HB   . VAL A 1 56  ? -27.142 30.858  -10.504 1.00 0.00 ? 56  VAL A HB   16 
ATOM 59875 H HG11 . VAL A 1 56  ? -25.118 30.029  -8.399  1.00 0.00 ? 56  VAL A HG11 16 
ATOM 59876 H HG12 . VAL A 1 56  ? -26.621 29.144  -8.643  1.00 0.00 ? 56  VAL A HG12 16 
ATOM 59877 H HG13 . VAL A 1 56  ? -26.664 30.835  -8.155  1.00 0.00 ? 56  VAL A HG13 16 
ATOM 59878 H HG21 . VAL A 1 56  ? -24.323 31.633  -9.748  1.00 0.00 ? 56  VAL A HG21 16 
ATOM 59879 H HG22 . VAL A 1 56  ? -25.691 32.662  -10.157 1.00 0.00 ? 56  VAL A HG22 16 
ATOM 59880 H HG23 . VAL A 1 56  ? -24.822 31.807  -11.425 1.00 0.00 ? 56  VAL A HG23 16 
ATOM 59881 N N    . GLN A 1 57  ? -27.689 27.985  -11.403 1.00 0.00 ? 57  GLN A N    16 
ATOM 59882 C CA   . GLN A 1 57  ? -28.473 26.756  -11.237 1.00 0.00 ? 57  GLN A CA   16 
ATOM 59883 C C    . GLN A 1 57  ? -27.734 25.581  -11.873 1.00 0.00 ? 57  GLN A C    16 
ATOM 59884 O O    . GLN A 1 57  ? -27.615 24.509  -11.268 1.00 0.00 ? 57  GLN A O    16 
ATOM 59885 C CB   . GLN A 1 57  ? -29.878 26.923  -11.860 1.00 0.00 ? 57  GLN A CB   16 
ATOM 59886 C CG   . GLN A 1 57  ? -30.682 25.612  -11.714 1.00 0.00 ? 57  GLN A CG   16 
ATOM 59887 C CD   . GLN A 1 57  ? -32.172 25.852  -11.971 1.00 0.00 ? 57  GLN A CD   16 
ATOM 59888 O OE1  . GLN A 1 57  ? -32.541 26.746  -12.736 1.00 0.00 ? 57  GLN A OE1  16 
ATOM 59889 N NE2  . GLN A 1 57  ? -33.056 25.099  -11.374 1.00 0.00 ? 57  GLN A NE2  16 
ATOM 59890 H H    . GLN A 1 57  ? -28.064 28.736  -11.914 1.00 0.00 ? 57  GLN A H    16 
ATOM 59891 H HA   . GLN A 1 57  ? -28.583 26.560  -10.180 1.00 0.00 ? 57  GLN A HA   16 
ATOM 59892 H HB2  . GLN A 1 57  ? -30.400 27.723  -11.358 1.00 0.00 ? 57  GLN A HB2  16 
ATOM 59893 H HB3  . GLN A 1 57  ? -29.778 27.162  -12.909 1.00 0.00 ? 57  GLN A HB3  16 
ATOM 59894 H HG2  . GLN A 1 57  ? -30.312 24.908  -12.447 1.00 0.00 ? 57  GLN A HG2  16 
ATOM 59895 H HG3  . GLN A 1 57  ? -30.522 25.199  -10.733 1.00 0.00 ? 57  GLN A HG3  16 
ATOM 59896 H HE21 . GLN A 1 57  ? -32.765 24.386  -10.767 1.00 0.00 ? 57  GLN A HE21 16 
ATOM 59897 H HE22 . GLN A 1 57  ? -34.012 25.246  -11.533 1.00 0.00 ? 57  GLN A HE22 16 
ATOM 59898 N N    . GLN A 1 58  ? -27.231 25.803  -13.079 1.00 0.00 ? 58  GLN A N    16 
ATOM 59899 C CA   . GLN A 1 58  ? -26.482 24.779  -13.800 1.00 0.00 ? 58  GLN A CA   16 
ATOM 59900 C C    . GLN A 1 58  ? -25.202 24.405  -13.028 1.00 0.00 ? 58  GLN A C    16 
ATOM 59901 O O    . GLN A 1 58  ? -24.780 23.248  -13.035 1.00 0.00 ? 58  GLN A O    16 
ATOM 59902 C CB   . GLN A 1 58  ? -26.133 25.268  -15.215 1.00 0.00 ? 58  GLN A CB   16 
ATOM 59903 C CG   . GLN A 1 58  ? -25.506 24.123  -16.027 1.00 0.00 ? 58  GLN A CG   16 
ATOM 59904 C CD   . GLN A 1 58  ? -25.215 24.586  -17.456 1.00 0.00 ? 58  GLN A CD   16 
ATOM 59905 O OE1  . GLN A 1 58  ? -24.830 25.735  -17.674 1.00 0.00 ? 58  GLN A OE1  16 
ATOM 59906 N NE2  . GLN A 1 58  ? -25.377 23.752  -18.448 1.00 0.00 ? 58  GLN A NE2  16 
ATOM 59907 H H    . GLN A 1 58  ? -27.365 26.684  -13.492 1.00 0.00 ? 58  GLN A H    16 
ATOM 59908 H HA   . GLN A 1 58  ? -27.114 23.907  -13.875 1.00 0.00 ? 58  GLN A HA   16 
ATOM 59909 H HB2  . GLN A 1 58  ? -27.034 25.607  -15.707 1.00 0.00 ? 58  GLN A HB2  16 
ATOM 59910 H HB3  . GLN A 1 58  ? -25.430 26.085  -15.149 1.00 0.00 ? 58  GLN A HB3  16 
ATOM 59911 H HG2  . GLN A 1 58  ? -24.583 23.814  -15.556 1.00 0.00 ? 58  GLN A HG2  16 
ATOM 59912 H HG3  . GLN A 1 58  ? -26.189 23.288  -16.057 1.00 0.00 ? 58  GLN A HG3  16 
ATOM 59913 H HE21 . GLN A 1 58  ? -25.684 22.837  -18.276 1.00 0.00 ? 58  GLN A HE21 16 
ATOM 59914 H HE22 . GLN A 1 58  ? -25.192 24.042  -19.366 1.00 0.00 ? 58  GLN A HE22 16 
ATOM 59915 N N    . PHE A 1 59  ? -24.578 25.411  -12.399 1.00 0.00 ? 59  PHE A N    16 
ATOM 59916 C CA   . PHE A 1 59  ? -23.328 25.223  -11.657 1.00 0.00 ? 59  PHE A CA   16 
ATOM 59917 C C    . PHE A 1 59  ? -23.508 24.169  -10.551 1.00 0.00 ? 59  PHE A C    16 
ATOM 59918 O O    . PHE A 1 59  ? -22.701 23.237  -10.448 1.00 0.00 ? 59  PHE A O    16 
ATOM 59919 C CB   . PHE A 1 59  ? -22.887 26.586  -11.057 1.00 0.00 ? 59  PHE A CB   16 
ATOM 59920 C CG   . PHE A 1 59  ? -21.600 26.459  -10.256 1.00 0.00 ? 59  PHE A CG   16 
ATOM 59921 C CD1  . PHE A 1 59  ? -20.365 26.436  -10.909 1.00 0.00 ? 59  PHE A CD1  16 
ATOM 59922 C CD2  . PHE A 1 59  ? -21.655 26.380  -8.857  1.00 0.00 ? 59  PHE A CD2  16 
ATOM 59923 C CE1  . PHE A 1 59  ? -19.184 26.334  -10.163 1.00 0.00 ? 59  PHE A CE1  16 
ATOM 59924 C CE2  . PHE A 1 59  ? -20.476 26.276  -8.116  1.00 0.00 ? 59  PHE A CE2  16 
ATOM 59925 C CZ   . PHE A 1 59  ? -19.240 26.254  -8.768  1.00 0.00 ? 59  PHE A CZ   16 
ATOM 59926 H H    . PHE A 1 59  ? -24.956 26.309  -12.462 1.00 0.00 ? 59  PHE A H    16 
ATOM 59927 H HA   . PHE A 1 59  ? -22.564 24.884  -12.340 1.00 0.00 ? 59  PHE A HA   16 
ATOM 59928 H HB2  . PHE A 1 59  ? -22.728 27.290  -11.860 1.00 0.00 ? 59  PHE A HB2  16 
ATOM 59929 H HB3  . PHE A 1 59  ? -23.667 26.959  -10.415 1.00 0.00 ? 59  PHE A HB3  16 
ATOM 59930 H HD1  . PHE A 1 59  ? -20.321 26.497  -11.986 1.00 0.00 ? 59  PHE A HD1  16 
ATOM 59931 H HD2  . PHE A 1 59  ? -22.608 26.398  -8.352  1.00 0.00 ? 59  PHE A HD2  16 
ATOM 59932 H HE1  . PHE A 1 59  ? -18.229 26.318  -10.663 1.00 0.00 ? 59  PHE A HE1  16 
ATOM 59933 H HE2  . PHE A 1 59  ? -20.521 26.214  -7.041  1.00 0.00 ? 59  PHE A HE2  16 
ATOM 59934 H HZ   . PHE A 1 59  ? -18.329 26.175  -8.195  1.00 0.00 ? 59  PHE A HZ   16 
ATOM 59935 N N    . TYR A 1 60  ? -24.578 24.305  -9.746  1.00 0.00 ? 60  TYR A N    16 
ATOM 59936 C CA   . TYR A 1 60  ? -24.850 23.331  -8.681  1.00 0.00 ? 60  TYR A CA   16 
ATOM 59937 C C    . TYR A 1 60  ? -25.243 21.981  -9.267  1.00 0.00 ? 60  TYR A C    16 
ATOM 59938 O O    . TYR A 1 60  ? -24.840 20.932  -8.751  1.00 0.00 ? 60  TYR A O    16 
ATOM 59939 C CB   . TYR A 1 60  ? -25.955 23.815  -7.747  1.00 0.00 ? 60  TYR A CB   16 
ATOM 59940 C CG   . TYR A 1 60  ? -25.483 25.014  -6.960  1.00 0.00 ? 60  TYR A CG   16 
ATOM 59941 C CD1  . TYR A 1 60  ? -25.755 26.304  -7.421  1.00 0.00 ? 60  TYR A CD1  16 
ATOM 59942 C CD2  . TYR A 1 60  ? -24.772 24.832  -5.769  1.00 0.00 ? 60  TYR A CD2  16 
ATOM 59943 C CE1  . TYR A 1 60  ? -25.316 27.415  -6.691  1.00 0.00 ? 60  TYR A CE1  16 
ATOM 59944 C CE2  . TYR A 1 60  ? -24.332 25.941  -5.040  1.00 0.00 ? 60  TYR A CE2  16 
ATOM 59945 C CZ   . TYR A 1 60  ? -24.605 27.234  -5.501  1.00 0.00 ? 60  TYR A CZ   16 
ATOM 59946 O OH   . TYR A 1 60  ? -24.172 28.328  -4.783  1.00 0.00 ? 60  TYR A OH   16 
ATOM 59947 H H    . TYR A 1 60  ? -25.195 25.053  -9.885  1.00 0.00 ? 60  TYR A H    16 
ATOM 59948 H HA   . TYR A 1 60  ? -23.947 23.201  -8.103  1.00 0.00 ? 60  TYR A HA   16 
ATOM 59949 H HB2  . TYR A 1 60  ? -26.840 24.064  -8.309  1.00 0.00 ? 60  TYR A HB2  16 
ATOM 59950 H HB3  . TYR A 1 60  ? -26.184 23.012  -7.068  1.00 0.00 ? 60  TYR A HB3  16 
ATOM 59951 H HD1  . TYR A 1 60  ? -26.307 26.442  -8.336  1.00 0.00 ? 60  TYR A HD1  16 
ATOM 59952 H HD2  . TYR A 1 60  ? -24.565 23.834  -5.415  1.00 0.00 ? 60  TYR A HD2  16 
ATOM 59953 H HE1  . TYR A 1 60  ? -25.527 28.411  -7.048  1.00 0.00 ? 60  TYR A HE1  16 
ATOM 59954 H HE2  . TYR A 1 60  ? -23.783 25.801  -4.120  1.00 0.00 ? 60  TYR A HE2  16 
ATOM 59955 H HH   . TYR A 1 60  ? -23.869 28.991  -5.408  1.00 0.00 ? 60  TYR A HH   16 
ATOM 59956 N N    . ASN A 1 61  ? -26.040 22.012  -10.347 1.00 0.00 ? 61  ASN A N    16 
ATOM 59957 C CA   . ASN A 1 61  ? -26.493 20.784  -11.001 1.00 0.00 ? 61  ASN A CA   16 
ATOM 59958 C C    . ASN A 1 61  ? -25.297 19.973  -11.488 1.00 0.00 ? 61  ASN A C    16 
ATOM 59959 O O    . ASN A 1 61  ? -25.251 18.751  -11.308 1.00 0.00 ? 61  ASN A O    16 
ATOM 59960 C CB   . ASN A 1 61  ? -27.412 21.125  -12.182 1.00 0.00 ? 61  ASN A CB   16 
ATOM 59961 C CG   . ASN A 1 61  ? -28.020 19.853  -12.779 1.00 0.00 ? 61  ASN A CG   16 
ATOM 59962 O OD1  . ASN A 1 61  ? -27.379 18.802  -12.806 1.00 0.00 ? 61  ASN A OD1  16 
ATOM 59963 N ND2  . ASN A 1 61  ? -29.231 19.891  -13.264 1.00 0.00 ? 61  ASN A ND2  16 
ATOM 59964 H H    . ASN A 1 61  ? -26.337 22.879  -10.703 1.00 0.00 ? 61  ASN A H    16 
ATOM 59965 H HA   . ASN A 1 61  ? -27.047 20.192  -10.288 1.00 0.00 ? 61  ASN A HA   16 
ATOM 59966 H HB2  . ASN A 1 61  ? -28.206 21.772  -11.838 1.00 0.00 ? 61  ASN A HB2  16 
ATOM 59967 H HB3  . ASN A 1 61  ? -26.840 21.636  -12.942 1.00 0.00 ? 61  ASN A HB3  16 
ATOM 59968 H HD21 . ASN A 1 61  ? -29.742 20.727  -13.243 1.00 0.00 ? 61  ASN A HD21 16 
ATOM 59969 H HD22 . ASN A 1 61  ? -29.630 19.083  -13.650 1.00 0.00 ? 61  ASN A HD22 16 
ATOM 59970 N N    . LEU A 1 62  ? -24.313 20.668  -12.071 1.00 0.00 ? 62  LEU A N    16 
ATOM 59971 C CA   . LEU A 1 62  ? -23.090 20.023  -12.548 1.00 0.00 ? 62  LEU A CA   16 
ATOM 59972 C C    . LEU A 1 62  ? -22.318 19.410  -11.383 1.00 0.00 ? 62  LEU A C    16 
ATOM 59973 O O    . LEU A 1 62  ? -21.783 18.303  -11.497 1.00 0.00 ? 62  LEU A O    16 
ATOM 59974 C CB   . LEU A 1 62  ? -22.205 21.041  -13.288 1.00 0.00 ? 62  LEU A CB   16 
ATOM 59975 C CG   . LEU A 1 62  ? -22.853 21.430  -14.630 1.00 0.00 ? 62  LEU A CG   16 
ATOM 59976 C CD1  . LEU A 1 62  ? -22.129 22.645  -15.207 1.00 0.00 ? 62  LEU A CD1  16 
ATOM 59977 C CD2  . LEU A 1 62  ? -22.735 20.263  -15.627 1.00 0.00 ? 62  LEU A CD2  16 
ATOM 59978 H H    . LEU A 1 62  ? -24.403 21.638  -12.155 1.00 0.00 ? 62  LEU A H    16 
ATOM 59979 H HA   . LEU A 1 62  ? -23.359 19.236  -13.237 1.00 0.00 ? 62  LEU A HA   16 
ATOM 59980 H HB2  . LEU A 1 62  ? -22.089 21.924  -12.677 1.00 0.00 ? 62  LEU A HB2  16 
ATOM 59981 H HB3  . LEU A 1 62  ? -21.235 20.604  -13.474 1.00 0.00 ? 62  LEU A HB3  16 
ATOM 59982 H HG   . LEU A 1 62  ? -23.895 21.672  -14.471 1.00 0.00 ? 62  LEU A HG   16 
ATOM 59983 H HD11 . LEU A 1 62  ? -22.351 23.515  -14.606 1.00 0.00 ? 62  LEU A HD11 16 
ATOM 59984 H HD12 . LEU A 1 62  ? -22.460 22.815  -16.221 1.00 0.00 ? 62  LEU A HD12 16 
ATOM 59985 H HD13 . LEU A 1 62  ? -21.064 22.467  -15.201 1.00 0.00 ? 62  LEU A HD13 16 
ATOM 59986 H HD21 . LEU A 1 62  ? -22.987 20.610  -16.618 1.00 0.00 ? 62  LEU A HD21 16 
ATOM 59987 H HD22 . LEU A 1 62  ? -23.414 19.473  -15.339 1.00 0.00 ? 62  LEU A HD22 16 
ATOM 59988 H HD23 . LEU A 1 62  ? -21.723 19.887  -15.622 1.00 0.00 ? 62  LEU A HD23 16 
ATOM 59989 N N    . LEU A 1 63  ? -22.279 20.137  -10.255 1.00 0.00 ? 63  LEU A N    16 
ATOM 59990 C CA   . LEU A 1 63  ? -21.588 19.663  -9.056  1.00 0.00 ? 63  LEU A CA   16 
ATOM 59991 C C    . LEU A 1 63  ? -22.240 18.393  -8.521  1.00 0.00 ? 63  LEU A C    16 
ATOM 59992 O O    . LEU A 1 63  ? -21.546 17.463  -8.097  1.00 0.00 ? 63  LEU A O    16 
ATOM 59993 C CB   . LEU A 1 63  ? -21.582 20.748  -7.967  1.00 0.00 ? 63  LEU A CB   16 
ATOM 59994 C CG   . LEU A 1 63  ? -20.660 21.918  -8.374  1.00 0.00 ? 63  LEU A CG   16 
ATOM 59995 C CD1  . LEU A 1 63  ? -20.869 23.088  -7.404  1.00 0.00 ? 63  LEU A CD1  16 
ATOM 59996 C CD2  . LEU A 1 63  ? -19.182 21.477  -8.320  1.00 0.00 ? 63  LEU A CD2  16 
ATOM 59997 H H    . LEU A 1 63  ? -22.734 21.004  -10.231 1.00 0.00 ? 63  LEU A H    16 
ATOM 59998 H HA   . LEU A 1 63  ? -20.566 19.435  -9.318  1.00 0.00 ? 63  LEU A HA   16 
ATOM 59999 H HB2  . LEU A 1 63  ? -22.587 21.117  -7.828  1.00 0.00 ? 63  LEU A HB2  16 
ATOM 60000 H HB3  . LEU A 1 63  ? -21.227 20.324  -7.040  1.00 0.00 ? 63  LEU A HB3  16 
ATOM 60001 H HG   . LEU A 1 63  ? -20.911 22.237  -9.376  1.00 0.00 ? 63  LEU A HG   16 
ATOM 60002 H HD11 . LEU A 1 63  ? -21.791 23.594  -7.646  1.00 0.00 ? 63  LEU A HD11 16 
ATOM 60003 H HD12 . LEU A 1 63  ? -20.047 23.783  -7.487  1.00 0.00 ? 63  LEU A HD12 16 
ATOM 60004 H HD13 . LEU A 1 63  ? -20.919 22.718  -6.390  1.00 0.00 ? 63  LEU A HD13 16 
ATOM 60005 H HD21 . LEU A 1 63  ? -18.545 22.344  -8.419  1.00 0.00 ? 63  LEU A HD21 16 
ATOM 60006 H HD22 . LEU A 1 63  ? -18.978 20.789  -9.125  1.00 0.00 ? 63  LEU A HD22 16 
ATOM 60007 H HD23 . LEU A 1 63  ? -18.986 20.995  -7.375  1.00 0.00 ? 63  LEU A HD23 16 
ATOM 60008 N N    . THR A 1 64  ? -23.581 18.350  -8.568  1.00 0.00 ? 64  THR A N    16 
ATOM 60009 C CA   . THR A 1 64  ? -24.321 17.178  -8.106  1.00 0.00 ? 64  THR A CA   16 
ATOM 60010 C C    . THR A 1 64  ? -23.896 15.956  -8.936  1.00 0.00 ? 64  THR A C    16 
ATOM 60011 O O    . THR A 1 64  ? -23.633 14.880  -8.389  1.00 0.00 ? 64  THR A O    16 
ATOM 60012 C CB   . THR A 1 64  ? -25.844 17.426  -8.238  1.00 0.00 ? 64  THR A CB   16 
ATOM 60013 O OG1  . THR A 1 64  ? -26.200 18.556  -7.454  1.00 0.00 ? 64  THR A OG1  16 
ATOM 60014 C CG2  . THR A 1 64  ? -26.631 16.203  -7.734  1.00 0.00 ? 64  THR A CG2  16 
ATOM 60015 H H    . THR A 1 64  ? -24.075 19.116  -8.928  1.00 0.00 ? 64  THR A H    16 
ATOM 60016 H HA   . THR A 1 64  ? -24.080 17.005  -7.067  1.00 0.00 ? 64  THR A HA   16 
ATOM 60017 H HB   . THR A 1 64  ? -26.095 17.606  -9.272  1.00 0.00 ? 64  THR A HB   16 
ATOM 60018 H HG1  . THR A 1 64  ? -25.807 18.451  -6.584  1.00 0.00 ? 64  THR A HG1  16 
ATOM 60019 H HG21 . THR A 1 64  ? -26.390 16.022  -6.697  1.00 0.00 ? 64  THR A HG21 16 
ATOM 60020 H HG22 . THR A 1 64  ? -26.365 15.336  -8.321  1.00 0.00 ? 64  THR A HG22 16 
ATOM 60021 H HG23 . THR A 1 64  ? -27.690 16.390  -7.831  1.00 0.00 ? 64  THR A HG23 16 
ATOM 60022 N N    . ALA A 1 65  ? -23.805 16.150  -10.258 1.00 0.00 ? 65  ALA A N    16 
ATOM 60023 C CA   . ALA A 1 65  ? -23.366 15.088  -11.158 1.00 0.00 ? 65  ALA A CA   16 
ATOM 60024 C C    . ALA A 1 65  ? -21.928 14.673  -10.839 1.00 0.00 ? 65  ALA A C    16 
ATOM 60025 O O    . ALA A 1 65  ? -21.596 13.485  -10.861 1.00 0.00 ? 65  ALA A O    16 
ATOM 60026 C CB   . ALA A 1 65  ? -23.458 15.556  -12.613 1.00 0.00 ? 65  ALA A CB   16 
ATOM 60027 H H    . ALA A 1 65  ? -24.008 17.035  -10.625 1.00 0.00 ? 65  ALA A H    16 
ATOM 60028 H HA   . ALA A 1 65  ? -24.012 14.233  -11.028 1.00 0.00 ? 65  ALA A HA   16 
ATOM 60029 H HB1  . ALA A 1 65  ? -24.342 16.164  -12.739 1.00 0.00 ? 65  ALA A HB1  16 
ATOM 60030 H HB2  . ALA A 1 65  ? -23.517 14.695  -13.263 1.00 0.00 ? 65  ALA A HB2  16 
ATOM 60031 H HB3  . ALA A 1 65  ? -22.582 16.135  -12.861 1.00 0.00 ? 65  ALA A HB3  16 
ATOM 60032 N N    . SER A 1 66  ? -21.075 15.673  -10.550 1.00 0.00 ? 66  SER A N    16 
ATOM 60033 C CA   . SER A 1 66  ? -19.663 15.421  -10.236 1.00 0.00 ? 66  SER A CA   16 
ATOM 60034 C C    . SER A 1 66  ? -19.491 14.567  -8.982  1.00 0.00 ? 66  SER A C    16 
ATOM 60035 O O    . SER A 1 66  ? -18.639 13.674  -8.960  1.00 0.00 ? 66  SER A O    16 
ATOM 60036 C CB   . SER A 1 66  ? -18.886 16.737  -10.073 1.00 0.00 ? 66  SER A CB   16 
ATOM 60037 O OG   . SER A 1 66  ? -17.549 16.444  -9.691  1.00 0.00 ? 66  SER A OG   16 
ATOM 60038 H H    . SER A 1 66  ? -21.403 16.596  -10.557 1.00 0.00 ? 66  SER A H    16 
ATOM 60039 H HA   . SER A 1 66  ? -19.230 14.882  -11.065 1.00 0.00 ? 66  SER A HA   16 
ATOM 60040 H HB2  . SER A 1 66  ? -18.847 17.273  -11.007 1.00 0.00 ? 66  SER A HB2  16 
ATOM 60041 H HB3  . SER A 1 66  ? -19.366 17.351  -9.324  1.00 0.00 ? 66  SER A HB3  16 
ATOM 60042 H HG   . SER A 1 66  ? -17.329 16.994  -8.934  1.00 0.00 ? 66  SER A HG   16 
ATOM 60043 N N    . ILE A 1 67  ? -20.256 14.881  -7.914  1.00 0.00 ? 67  ILE A N    16 
ATOM 60044 C CA   . ILE A 1 67  ? -20.107 14.154  -6.649  1.00 0.00 ? 67  ILE A CA   16 
ATOM 60045 C C    . ILE A 1 67  ? -20.522 12.686  -6.777  1.00 0.00 ? 67  ILE A C    16 
ATOM 60046 O O    . ILE A 1 67  ? -19.824 11.810  -6.276  1.00 0.00 ? 67  ILE A O    16 
ATOM 60047 C CB   . ILE A 1 67  ? -20.845 14.870  -5.477  1.00 0.00 ? 67  ILE A CB   16 
ATOM 60048 C CG1  . ILE A 1 67  ? -20.501 14.174  -4.144  1.00 0.00 ? 67  ILE A CG1  16 
ATOM 60049 C CG2  . ILE A 1 67  ? -22.363 14.869  -5.689  1.00 0.00 ? 67  ILE A CG2  16 
ATOM 60050 C CD1  . ILE A 1 67  ? -20.831 15.101  -2.966  1.00 0.00 ? 67  ILE A CD1  16 
ATOM 60051 H H    . ILE A 1 67  ? -20.886 15.629  -7.973  1.00 0.00 ? 67  ILE A H    16 
ATOM 60052 H HA   . ILE A 1 67  ? -19.051 14.155  -6.416  1.00 0.00 ? 67  ILE A HA   16 
ATOM 60053 H HB   . ILE A 1 67  ? -20.513 15.896  -5.436  1.00 0.00 ? 67  ILE A HB   16 
ATOM 60054 H HG12 . ILE A 1 67  ? -21.074 13.267  -4.055  1.00 0.00 ? 67  ILE A HG12 16 
ATOM 60055 H HG13 . ILE A 1 67  ? -19.452 13.929  -4.128  1.00 0.00 ? 67  ILE A HG13 16 
ATOM 60056 H HG21 . ILE A 1 67  ? -22.608 15.551  -6.486  1.00 0.00 ? 67  ILE A HG21 16 
ATOM 60057 H HG22 . ILE A 1 67  ? -22.843 15.200  -4.780  1.00 0.00 ? 67  ILE A HG22 16 
ATOM 60058 H HG23 . ILE A 1 67  ? -22.712 13.879  -5.930  1.00 0.00 ? 67  ILE A HG23 16 
ATOM 60059 H HD11 . ILE A 1 67  ? -21.814 15.526  -3.106  1.00 0.00 ? 67  ILE A HD11 16 
ATOM 60060 H HD12 . ILE A 1 67  ? -20.101 15.894  -2.917  1.00 0.00 ? 67  ILE A HD12 16 
ATOM 60061 H HD13 . ILE A 1 67  ? -20.812 14.535  -2.045  1.00 0.00 ? 67  ILE A HD13 16 
ATOM 60062 N N    . ASP A 1 68  ? -21.632 12.422  -7.477  1.00 0.00 ? 68  ASP A N    16 
ATOM 60063 C CA   . ASP A 1 68  ? -22.091 11.038  -7.681  1.00 0.00 ? 68  ASP A CA   16 
ATOM 60064 C C    . ASP A 1 68  ? -21.061 10.250  -8.481  1.00 0.00 ? 68  ASP A C    16 
ATOM 60065 O O    . ASP A 1 68  ? -20.750 9.103   -8.144  1.00 0.00 ? 68  ASP A O    16 
ATOM 60066 C CB   . ASP A 1 68  ? -23.454 11.021  -8.400  1.00 0.00 ? 68  ASP A CB   16 
ATOM 60067 C CG   . ASP A 1 68  ? -24.587 11.519  -7.475  1.00 0.00 ? 68  ASP A CG   16 
ATOM 60068 O OD1  . ASP A 1 68  ? -24.387 11.567  -6.265  1.00 0.00 ? 68  ASP A OD1  16 
ATOM 60069 O OD2  . ASP A 1 68  ? -25.639 11.848  -7.998  1.00 0.00 ? 68  ASP A OD2  16 
ATOM 60070 H H    . ASP A 1 68  ? -22.133 13.164  -7.875  1.00 0.00 ? 68  ASP A H    16 
ATOM 60071 H HA   . ASP A 1 68  ? -22.194 10.563  -6.712  1.00 0.00 ? 68  ASP A HA   16 
ATOM 60072 H HB2  . ASP A 1 68  ? -23.403 11.659  -9.270  1.00 0.00 ? 68  ASP A HB2  16 
ATOM 60073 H HB3  . ASP A 1 68  ? -23.673 10.012  -8.716  1.00 0.00 ? 68  ASP A HB3  16 
ATOM 60074 N N    . VAL A 1 69  ? -20.487 10.900  -9.504  1.00 0.00 ? 69  VAL A N    16 
ATOM 60075 C CA   . VAL A 1 69  ? -19.430 10.284  -10.306 1.00 0.00 ? 69  VAL A CA   16 
ATOM 60076 C C    . VAL A 1 69  ? -18.185 10.084  -9.419  1.00 0.00 ? 69  VAL A C    16 
ATOM 60077 O O    . VAL A 1 69  ? -17.513 9.054   -9.495  1.00 0.00 ? 69  VAL A O    16 
ATOM 60078 C CB   . VAL A 1 69  ? -19.107 11.168  -11.548 1.00 0.00 ? 69  VAL A CB   16 
ATOM 60079 C CG1  . VAL A 1 69  ? -17.939 10.570  -12.358 1.00 0.00 ? 69  VAL A CG1  16 
ATOM 60080 C CG2  . VAL A 1 69  ? -20.350 11.256  -12.446 1.00 0.00 ? 69  VAL A CG2  16 
ATOM 60081 H H    . VAL A 1 69  ? -20.748 11.826  -9.687  1.00 0.00 ? 69  VAL A H    16 
ATOM 60082 H HA   . VAL A 1 69  ? -19.772 9.315   -10.641 1.00 0.00 ? 69  VAL A HA   16 
ATOM 60083 H HB   . VAL A 1 69  ? -18.828 12.160  -11.224 1.00 0.00 ? 69  VAL A HB   16 
ATOM 60084 H HG11 . VAL A 1 69  ? -18.281 9.695   -12.890 1.00 0.00 ? 69  VAL A HG11 16 
ATOM 60085 H HG12 . VAL A 1 69  ? -17.136 10.292  -11.693 1.00 0.00 ? 69  VAL A HG12 16 
ATOM 60086 H HG13 . VAL A 1 69  ? -17.583 11.302  -13.067 1.00 0.00 ? 69  VAL A HG13 16 
ATOM 60087 H HG21 . VAL A 1 69  ? -20.233 12.073  -13.141 1.00 0.00 ? 69  VAL A HG21 16 
ATOM 60088 H HG22 . VAL A 1 69  ? -21.226 11.424  -11.836 1.00 0.00 ? 69  VAL A HG22 16 
ATOM 60089 H HG23 . VAL A 1 69  ? -20.468 10.332  -12.993 1.00 0.00 ? 69  VAL A HG23 16 
ATOM 60090 N N    . SER A 1 70  ? -17.912 11.080  -8.562  1.00 0.00 ? 70  SER A N    16 
ATOM 60091 C CA   . SER A 1 70  ? -16.792 11.025  -7.634  1.00 0.00 ? 70  SER A CA   16 
ATOM 60092 C C    . SER A 1 70  ? -16.947 9.845   -6.680  1.00 0.00 ? 70  SER A C    16 
ATOM 60093 O O    . SER A 1 70  ? -15.965 9.185   -6.345  1.00 0.00 ? 70  SER A O    16 
ATOM 60094 C CB   . SER A 1 70  ? -16.695 12.325  -6.838  1.00 0.00 ? 70  SER A CB   16 
ATOM 60095 O OG   . SER A 1 70  ? -16.369 13.393  -7.717  1.00 0.00 ? 70  SER A OG   16 
ATOM 60096 H H    . SER A 1 70  ? -18.502 11.856  -8.541  1.00 0.00 ? 70  SER A H    16 
ATOM 60097 H HA   . SER A 1 70  ? -15.881 10.896  -8.198  1.00 0.00 ? 70  SER A HA   16 
ATOM 60098 H HB2  . SER A 1 70  ? -17.640 12.536  -6.366  1.00 0.00 ? 70  SER A HB2  16 
ATOM 60099 H HB3  . SER A 1 70  ? -15.936 12.220  -6.075  1.00 0.00 ? 70  SER A HB3  16 
ATOM 60100 H HG   . SER A 1 70  ? -17.060 14.056  -7.648  1.00 0.00 ? 70  SER A HG   16 
ATOM 60101 N N    . ARG A 1 71  ? -18.195 9.584   -6.245  1.00 0.00 ? 71  ARG A N    16 
ATOM 60102 C CA   . ARG A 1 71  ? -18.464 8.470   -5.335  1.00 0.00 ? 71  ARG A CA   16 
ATOM 60103 C C    . ARG A 1 71  ? -18.051 7.161   -5.961  1.00 0.00 ? 71  ARG A C    16 
ATOM 60104 O O    . ARG A 1 71  ? -17.351 6.367   -5.335  1.00 0.00 ? 71  ARG A O    16 
ATOM 60105 C CB   . ARG A 1 71  ? -19.954 8.402   -4.997  1.00 0.00 ? 71  ARG A CB   16 
ATOM 60106 C CG   . ARG A 1 71  ? -20.331 9.524   -4.028  1.00 0.00 ? 71  ARG A CG   16 
ATOM 60107 C CD   . ARG A 1 71  ? -21.808 9.401   -3.661  1.00 0.00 ? 71  ARG A CD   16 
ATOM 60108 N NE   . ARG A 1 71  ? -22.179 10.433  -2.676  1.00 0.00 ? 71  ARG A NE   16 
ATOM 60109 C CZ   . ARG A 1 71  ? -23.406 10.501  -2.096  1.00 0.00 ? 71  ARG A CZ   16 
ATOM 60110 N NH1  . ARG A 1 71  ? -24.349 9.623   -2.381  1.00 0.00 ? 71  ARG A NH1  16 
ATOM 60111 N NH2  . ARG A 1 71  ? -23.653 11.449  -1.236  1.00 0.00 ? 71  ARG A NH2  16 
ATOM 60112 H H    . ARG A 1 71  ? -18.935 10.148  -6.545  1.00 0.00 ? 71  ARG A H    16 
ATOM 60113 H HA   . ARG A 1 71  ? -17.907 8.616   -4.421  1.00 0.00 ? 71  ARG A HA   16 
ATOM 60114 H HB2  . ARG A 1 71  ? -20.518 8.499   -5.911  1.00 0.00 ? 71  ARG A HB2  16 
ATOM 60115 H HB3  . ARG A 1 71  ? -20.187 7.450   -4.564  1.00 0.00 ? 71  ARG A HB3  16 
ATOM 60116 H HG2  . ARG A 1 71  ? -19.731 9.439   -3.135  1.00 0.00 ? 71  ARG A HG2  16 
ATOM 60117 H HG3  . ARG A 1 71  ? -20.156 10.481  -4.484  1.00 0.00 ? 71  ARG A HG3  16 
ATOM 60118 H HD2  . ARG A 1 71  ? -22.409 9.528   -4.550  1.00 0.00 ? 71  ARG A HD2  16 
ATOM 60119 H HD3  . ARG A 1 71  ? -21.992 8.421   -3.245  1.00 0.00 ? 71  ARG A HD3  16 
ATOM 60120 H HE   . ARG A 1 71  ? -21.509 11.104  -2.428  1.00 0.00 ? 71  ARG A HE   16 
ATOM 60121 H HH11 . ARG A 1 71  ? -24.167 8.890   -3.035  1.00 0.00 ? 71  ARG A HH11 16 
ATOM 60122 H HH12 . ARG A 1 71  ? -25.245 9.692   -1.943  1.00 0.00 ? 71  ARG A HH12 16 
ATOM 60123 H HH21 . ARG A 1 71  ? -22.944 12.117  -1.011  1.00 0.00 ? 71  ARG A HH21 16 
ATOM 60124 H HH22 . ARG A 1 71  ? -24.552 11.507  -0.802  1.00 0.00 ? 71  ARG A HH22 16 
ATOM 60125 N N    . SER A 1 72  ? -18.444 6.960   -7.219  1.00 0.00 ? 72  SER A N    16 
ATOM 60126 C CA   . SER A 1 72  ? -18.072 5.744   -7.940  1.00 0.00 ? 72  SER A CA   16 
ATOM 60127 C C    . SER A 1 72  ? -16.556 5.678   -8.106  1.00 0.00 ? 72  SER A C    16 
ATOM 60128 O O    . SER A 1 72  ? -15.958 4.617   -7.954  1.00 0.00 ? 72  SER A O    16 
ATOM 60129 C CB   . SER A 1 72  ? -18.759 5.694   -9.303  1.00 0.00 ? 72  SER A CB   16 
ATOM 60130 O OG   . SER A 1 72  ? -18.294 6.766   -10.109 1.00 0.00 ? 72  SER A OG   16 
ATOM 60131 H H    . SER A 1 72  ? -18.976 7.649   -7.667  1.00 0.00 ? 72  SER A H    16 
ATOM 60132 H HA   . SER A 1 72  ? -18.393 4.894   -7.356  1.00 0.00 ? 72  SER A HA   16 
ATOM 60133 H HB2  . SER A 1 72  ? -18.531 4.761   -9.794  1.00 0.00 ? 72  SER A HB2  16 
ATOM 60134 H HB3  . SER A 1 72  ? -19.828 5.769   -9.156  1.00 0.00 ? 72  SER A HB3  16 
ATOM 60135 H HG   . SER A 1 72  ? -18.353 6.494   -11.028 1.00 0.00 ? 72  SER A HG   16 
ATOM 60136 N N    . TRP A 1 73  ? -15.940 6.843   -8.352  1.00 0.00 ? 73  TRP A N    16 
ATOM 60137 C CA   . TRP A 1 73  ? -14.489 6.943   -8.479  1.00 0.00 ? 73  TRP A CA   16 
ATOM 60138 C C    . TRP A 1 73  ? -13.808 6.473   -7.180  1.00 0.00 ? 73  TRP A C    16 
ATOM 60139 O O    . TRP A 1 73  ? -12.888 5.656   -7.221  1.00 0.00 ? 73  TRP A O    16 
ATOM 60140 C CB   . TRP A 1 73  ? -14.118 8.428   -8.848  1.00 0.00 ? 73  TRP A CB   16 
ATOM 60141 C CG   . TRP A 1 73  ? -12.681 8.773   -8.514  1.00 0.00 ? 73  TRP A CG   16 
ATOM 60142 C CD1  . TRP A 1 73  ? -12.309 9.700   -7.601  1.00 0.00 ? 73  TRP A CD1  16 
ATOM 60143 C CD2  . TRP A 1 73  ? -11.449 8.208   -9.044  1.00 0.00 ? 73  TRP A CD2  16 
ATOM 60144 N NE1  . TRP A 1 73  ? -10.931 9.745   -7.545  1.00 0.00 ? 73  TRP A NE1  16 
ATOM 60145 C CE2  . TRP A 1 73  ? -10.355 8.846   -8.413  1.00 0.00 ? 73  TRP A CE2  16 
ATOM 60146 C CE3  . TRP A 1 73  ? -11.170 7.219   -10.005 1.00 0.00 ? 73  TRP A CE3  16 
ATOM 60147 C CZ2  . TRP A 1 73  ? -9.042  8.517   -8.716  1.00 0.00 ? 73  TRP A CZ2  16 
ATOM 60148 C CZ3  . TRP A 1 73  ? -9.839  6.885   -10.311 1.00 0.00 ? 73  TRP A CZ3  16 
ATOM 60149 C CH2  . TRP A 1 73  ? -8.779  7.535   -9.668  1.00 0.00 ? 73  TRP A CH2  16 
ATOM 60150 H H    . TRP A 1 73  ? -16.478 7.660   -8.411  1.00 0.00 ? 73  TRP A H    16 
ATOM 60151 H HA   . TRP A 1 73  ? -14.171 6.299   -9.285  1.00 0.00 ? 73  TRP A HA   16 
ATOM 60152 H HB2  . TRP A 1 73  ? -14.266 8.569   -9.906  1.00 0.00 ? 73  TRP A HB2  16 
ATOM 60153 H HB3  . TRP A 1 73  ? -14.778 9.096   -8.314  1.00 0.00 ? 73  TRP A HB3  16 
ATOM 60154 H HD1  . TRP A 1 73  ? -12.980 10.309  -7.015  1.00 0.00 ? 73  TRP A HD1  16 
ATOM 60155 H HE1  . TRP A 1 73  ? -10.408 10.337  -6.964  1.00 0.00 ? 73  TRP A HE1  16 
ATOM 60156 H HE3  . TRP A 1 73  ? -11.981 6.712   -10.507 1.00 0.00 ? 73  TRP A HE3  16 
ATOM 60157 H HZ2  . TRP A 1 73  ? -8.227  9.019   -8.217  1.00 0.00 ? 73  TRP A HZ2  16 
ATOM 60158 H HZ3  . TRP A 1 73  ? -9.628  6.127   -11.045 1.00 0.00 ? 73  TRP A HZ3  16 
ATOM 60159 H HH2  . TRP A 1 73  ? -7.760  7.274   -9.908  1.00 0.00 ? 73  TRP A HH2  16 
ATOM 60160 N N    . ALA A 1 74  ? -14.283 6.987   -6.047  1.00 0.00 ? 74  ALA A N    16 
ATOM 60161 C CA   . ALA A 1 74  ? -13.732 6.618   -4.739  1.00 0.00 ? 74  ALA A CA   16 
ATOM 60162 C C    . ALA A 1 74  ? -13.942 5.134   -4.454  1.00 0.00 ? 74  ALA A C    16 
ATOM 60163 O O    . ALA A 1 74  ? -13.066 4.468   -3.892  1.00 0.00 ? 74  ALA A O    16 
ATOM 60164 C CB   . ALA A 1 74  ? -14.380 7.454   -3.640  1.00 0.00 ? 74  ALA A CB   16 
ATOM 60165 H H    . ALA A 1 74  ? -15.026 7.625   -6.089  1.00 0.00 ? 74  ALA A H    16 
ATOM 60166 H HA   . ALA A 1 74  ? -12.670 6.819   -4.745  1.00 0.00 ? 74  ALA A HA   16 
ATOM 60167 H HB1  . ALA A 1 74  ? -14.593 8.443   -4.017  1.00 0.00 ? 74  ALA A HB1  16 
ATOM 60168 H HB2  . ALA A 1 74  ? -13.702 7.525   -2.803  1.00 0.00 ? 74  ALA A HB2  16 
ATOM 60169 H HB3  . ALA A 1 74  ? -15.297 6.983   -3.322  1.00 0.00 ? 74  ALA A HB3  16 
ATOM 60170 N N    . GLU A 1 75  ? -15.120 4.632   -4.827  1.00 0.00 ? 75  GLU A N    16 
ATOM 60171 C CA   . GLU A 1 75  ? -15.482 3.234   -4.602  1.00 0.00 ? 75  GLU A CA   16 
ATOM 60172 C C    . GLU A 1 75  ? -14.558 2.284   -5.364  1.00 0.00 ? 75  GLU A C    16 
ATOM 60173 O O    . GLU A 1 75  ? -14.212 1.210   -4.860  1.00 0.00 ? 75  GLU A O    16 
ATOM 60174 C CB   . GLU A 1 75  ? -16.942 3.007   -5.012  1.00 0.00 ? 75  GLU A CB   16 
ATOM 60175 C CG   . GLU A 1 75  ? -17.878 3.713   -4.003  1.00 0.00 ? 75  GLU A CG   16 
ATOM 60176 C CD   . GLU A 1 75  ? -17.907 2.970   -2.655  1.00 0.00 ? 75  GLU A CD   16 
ATOM 60177 O OE1  . GLU A 1 75  ? -17.664 1.768   -2.640  1.00 0.00 ? 75  GLU A OE1  16 
ATOM 60178 O OE2  . GLU A 1 75  ? -18.174 3.619   -1.656  1.00 0.00 ? 75  GLU A OE2  16 
ATOM 60179 H H    . GLU A 1 75  ? -15.772 5.227   -5.254  1.00 0.00 ? 75  GLU A H    16 
ATOM 60180 H HA   . GLU A 1 75  ? -15.385 3.025   -3.548  1.00 0.00 ? 75  GLU A HA   16 
ATOM 60181 H HB2  . GLU A 1 75  ? -17.103 3.411   -6.000  1.00 0.00 ? 75  GLU A HB2  16 
ATOM 60182 H HB3  . GLU A 1 75  ? -17.155 1.949   -5.015  1.00 0.00 ? 75  GLU A HB3  16 
ATOM 60183 H HG2  . GLU A 1 75  ? -17.504 4.708   -3.823  1.00 0.00 ? 75  GLU A HG2  16 
ATOM 60184 H HG3  . GLU A 1 75  ? -18.879 3.780   -4.406  1.00 0.00 ? 75  GLU A HG3  16 
ATOM 60185 N N    . LYS A 1 76  ? -14.137 2.696   -6.568  1.00 0.00 ? 76  LYS A N    16 
ATOM 60186 C CA   . LYS A 1 76  ? -13.225 1.888   -7.384  1.00 0.00 ? 76  LYS A CA   16 
ATOM 60187 C C    . LYS A 1 76  ? -11.871 1.737   -6.703  1.00 0.00 ? 76  LYS A C    16 
ATOM 60188 O O    . LYS A 1 76  ? -11.221 0.694   -6.828  1.00 0.00 ? 76  LYS A O    16 
ATOM 60189 C CB   . LYS A 1 76  ? -13.050 2.490   -8.782  1.00 0.00 ? 76  LYS A CB   16 
ATOM 60190 C CG   . LYS A 1 76  ? -14.347 2.327   -9.570  1.00 0.00 ? 76  LYS A CG   16 
ATOM 60191 C CD   . LYS A 1 76  ? -14.178 2.920   -10.964 1.00 0.00 ? 76  LYS A CD   16 
ATOM 60192 C CE   . LYS A 1 76  ? -15.474 2.741   -11.754 1.00 0.00 ? 76  LYS A CE   16 
ATOM 60193 N NZ   . LYS A 1 76  ? -16.567 3.530   -11.111 1.00 0.00 ? 76  LYS A NZ   16 
ATOM 60194 H H    . LYS A 1 76  ? -14.417 3.575   -6.900  1.00 0.00 ? 76  LYS A H    16 
ATOM 60195 H HA   . LYS A 1 76  ? -13.655 0.904   -7.487  1.00 0.00 ? 76  LYS A HA   16 
ATOM 60196 H HB2  . LYS A 1 76  ? -12.802 3.539   -8.706  1.00 0.00 ? 76  LYS A HB2  16 
ATOM 60197 H HB3  . LYS A 1 76  ? -12.256 1.971   -9.297  1.00 0.00 ? 76  LYS A HB3  16 
ATOM 60198 H HG2  . LYS A 1 76  ? -14.584 1.276   -9.653  1.00 0.00 ? 76  LYS A HG2  16 
ATOM 60199 H HG3  . LYS A 1 76  ? -15.149 2.833   -9.063  1.00 0.00 ? 76  LYS A HG3  16 
ATOM 60200 H HD2  . LYS A 1 76  ? -13.944 3.972   -10.883 1.00 0.00 ? 76  LYS A HD2  16 
ATOM 60201 H HD3  . LYS A 1 76  ? -13.376 2.411   -11.477 1.00 0.00 ? 76  LYS A HD3  16 
ATOM 60202 H HE2  . LYS A 1 76  ? -15.326 3.083   -12.765 1.00 0.00 ? 76  LYS A HE2  16 
ATOM 60203 H HE3  . LYS A 1 76  ? -15.747 1.696   -11.765 1.00 0.00 ? 76  LYS A HE3  16 
ATOM 60204 H HZ1  . LYS A 1 76  ? -17.004 2.967   -10.356 1.00 0.00 ? 76  LYS A HZ1  16 
ATOM 60205 H HZ2  . LYS A 1 76  ? -17.284 3.772   -11.826 1.00 0.00 ? 76  LYS A HZ2  16 
ATOM 60206 H HZ3  . LYS A 1 76  ? -16.174 4.402   -10.704 1.00 0.00 ? 76  LYS A HZ3  16 
ATOM 60207 N N    . ILE A 1 77  ? -11.437 2.798   -6.011  1.00 0.00 ? 77  ILE A N    16 
ATOM 60208 C CA   . ILE A 1 77  ? -10.136 2.795   -5.341  1.00 0.00 ? 77  ILE A CA   16 
ATOM 60209 C C    . ILE A 1 77  ? -10.109 1.660   -4.279  1.00 0.00 ? 77  ILE A C    16 
ATOM 60210 O O    . ILE A 1 77  ? -10.967 1.645   -3.390  1.00 0.00 ? 77  ILE A O    16 
ATOM 60211 C CB   . ILE A 1 77  ? -9.896  4.165   -4.648  1.00 0.00 ? 77  ILE A CB   16 
ATOM 60212 C CG1  . ILE A 1 77  ? -9.979  5.296   -5.702  1.00 0.00 ? 77  ILE A CG1  16 
ATOM 60213 C CG2  . ILE A 1 77  ? -8.495  4.175   -3.992  1.00 0.00 ? 77  ILE A CG2  16 
ATOM 60214 C CD1  . ILE A 1 77  ? -10.031 6.672   -5.014  1.00 0.00 ? 77  ILE A CD1  16 
ATOM 60215 H H    . ILE A 1 77  ? -11.999 3.600   -5.964  1.00 0.00 ? 77  ILE A H    16 
ATOM 60216 H HA   . ILE A 1 77  ? -9.372  2.643   -6.086  1.00 0.00 ? 77  ILE A HA   16 
ATOM 60217 H HB   . ILE A 1 77  ? -10.649 4.314   -3.886  1.00 0.00 ? 77  ILE A HB   16 
ATOM 60218 H HG12 . ILE A 1 77  ? -9.131  5.245   -6.360  1.00 0.00 ? 77  ILE A HG12 16 
ATOM 60219 H HG13 . ILE A 1 77  ? -10.875 5.159   -6.284  1.00 0.00 ? 77  ILE A HG13 16 
ATOM 60220 H HG21 . ILE A 1 77  ? -8.417  3.345   -3.306  1.00 0.00 ? 77  ILE A HG21 16 
ATOM 60221 H HG22 . ILE A 1 77  ? -8.356  5.101   -3.453  1.00 0.00 ? 77  ILE A HG22 16 
ATOM 60222 H HG23 . ILE A 1 77  ? -7.737  4.085   -4.755  1.00 0.00 ? 77  ILE A HG23 16 
ATOM 60223 H HD11 . ILE A 1 77  ? -10.427 7.403   -5.704  1.00 0.00 ? 77  ILE A HD11 16 
ATOM 60224 H HD12 . ILE A 1 77  ? -9.034  6.962   -4.718  1.00 0.00 ? 77  ILE A HD12 16 
ATOM 60225 H HD13 . ILE A 1 77  ? -10.664 6.617   -4.143  1.00 0.00 ? 77  ILE A HD13 16 
ATOM 60226 N N    . PRO A 1 78  ? -9.149  0.701   -4.346  1.00 0.00 ? 78  PRO A N    16 
ATOM 60227 C CA   . PRO A 1 78  ? -9.083  -0.419  -3.349  1.00 0.00 ? 78  PRO A CA   16 
ATOM 60228 C C    . PRO A 1 78  ? -8.897  0.094   -1.922  1.00 0.00 ? 78  PRO A C    16 
ATOM 60229 O O    . PRO A 1 78  ? -8.012  0.916   -1.658  1.00 0.00 ? 78  PRO A O    16 
ATOM 60230 C CB   . PRO A 1 78  ? -7.853  -1.230  -3.794  1.00 0.00 ? 78  PRO A CB   16 
ATOM 60231 C CG   . PRO A 1 78  ? -7.668  -0.887  -5.233  1.00 0.00 ? 78  PRO A CG   16 
ATOM 60232 C CD   . PRO A 1 78  ? -8.056  0.577   -5.351  1.00 0.00 ? 78  PRO A CD   16 
ATOM 60233 H HA   . PRO A 1 78  ? -9.956  -1.047  -3.419  1.00 0.00 ? 78  PRO A HA   16 
ATOM 60234 H HB2  . PRO A 1 78  ? -6.984  -0.941  -3.219  1.00 0.00 ? 78  PRO A HB2  16 
ATOM 60235 H HB3  . PRO A 1 78  ? -8.041  -2.288  -3.691  1.00 0.00 ? 78  PRO A HB3  16 
ATOM 60236 H HG2  . PRO A 1 78  ? -6.635  -1.035  -5.522  1.00 0.00 ? 78  PRO A HG2  16 
ATOM 60237 H HG3  . PRO A 1 78  ? -8.323  -1.481  -5.850  1.00 0.00 ? 78  PRO A HG3  16 
ATOM 60238 H HD2  . PRO A 1 78  ? -7.217  1.213   -5.100  1.00 0.00 ? 78  PRO A HD2  16 
ATOM 60239 H HD3  . PRO A 1 78  ? -8.434  0.799   -6.335  1.00 0.00 ? 78  PRO A HD3  16 
ATOM 60240 N N    . GLY A 1 79  ? -9.707  -0.432  -1.002  1.00 0.00 ? 79  GLY A N    16 
ATOM 60241 C CA   . GLY A 1 79  ? -9.611  -0.074  0.416   1.00 0.00 ? 79  GLY A CA   16 
ATOM 60242 C C    . GLY A 1 79  ? -10.518 1.105   0.789   1.00 0.00 ? 79  GLY A C    16 
ATOM 60243 O O    . GLY A 1 79  ? -10.801 1.314   1.974   1.00 0.00 ? 79  GLY A O    16 
ATOM 60244 H H    . GLY A 1 79  ? -10.376 -1.097  -1.278  1.00 0.00 ? 79  GLY A H    16 
ATOM 60245 H HA2  . GLY A 1 79  ? -9.890  -0.932  1.011   1.00 0.00 ? 79  GLY A HA2  16 
ATOM 60246 H HA3  . GLY A 1 79  ? -8.588  0.188   0.641   1.00 0.00 ? 79  GLY A HA3  16 
ATOM 60247 N N    . PHE A 1 80  ? -11.003 1.852   -0.223  1.00 0.00 ? 80  PHE A N    16 
ATOM 60248 C CA   . PHE A 1 80  ? -11.911 2.975   0.033   1.00 0.00 ? 80  PHE A CA   16 
ATOM 60249 C C    . PHE A 1 80  ? -13.176 2.445   0.694   1.00 0.00 ? 80  PHE A C    16 
ATOM 60250 O O    . PHE A 1 80  ? -13.630 2.969   1.716   1.00 0.00 ? 80  PHE A O    16 
ATOM 60251 C CB   . PHE A 1 80  ? -12.267 3.699   -1.283  1.00 0.00 ? 80  PHE A CB   16 
ATOM 60252 C CG   . PHE A 1 80  ? -13.150 4.906   -0.991  1.00 0.00 ? 80  PHE A CG   16 
ATOM 60253 C CD1  . PHE A 1 80  ? -12.576 6.090   -0.508  1.00 0.00 ? 80  PHE A CD1  16 
ATOM 60254 C CD2  . PHE A 1 80  ? -14.534 4.831   -1.191  1.00 0.00 ? 80  PHE A CD2  16 
ATOM 60255 C CE1  . PHE A 1 80  ? -13.386 7.196   -0.227  1.00 0.00 ? 80  PHE A CE1  16 
ATOM 60256 C CE2  . PHE A 1 80  ? -15.342 5.938   -0.912  1.00 0.00 ? 80  PHE A CE2  16 
ATOM 60257 C CZ   . PHE A 1 80  ? -14.768 7.120   -0.429  1.00 0.00 ? 80  PHE A CZ   16 
ATOM 60258 H H    . PHE A 1 80  ? -10.767 1.625   -1.146  1.00 0.00 ? 80  PHE A H    16 
ATOM 60259 H HA   . PHE A 1 80  ? -11.429 3.672   0.703   1.00 0.00 ? 80  PHE A HA   16 
ATOM 60260 H HB2  . PHE A 1 80  ? -11.363 4.021   -1.768  1.00 0.00 ? 80  PHE A HB2  16 
ATOM 60261 H HB3  . PHE A 1 80  ? -12.795 3.019   -1.935  1.00 0.00 ? 80  PHE A HB3  16 
ATOM 60262 H HD1  . PHE A 1 80  ? -11.508 6.147   -0.354  1.00 0.00 ? 80  PHE A HD1  16 
ATOM 60263 H HD2  . PHE A 1 80  ? -14.977 3.919   -1.564  1.00 0.00 ? 80  PHE A HD2  16 
ATOM 60264 H HE1  . PHE A 1 80  ? -12.943 8.108   0.145   1.00 0.00 ? 80  PHE A HE1  16 
ATOM 60265 H HE2  . PHE A 1 80  ? -16.410 5.881   -1.067  1.00 0.00 ? 80  PHE A HE2  16 
ATOM 60266 H HZ   . PHE A 1 80  ? -15.393 7.973   -0.211  1.00 0.00 ? 80  PHE A HZ   16 
ATOM 60267 N N    . THR A 1 81  ? -13.722 1.388   0.097   1.00 0.00 ? 81  THR A N    16 
ATOM 60268 C CA   . THR A 1 81  ? -14.921 0.746   0.601   1.00 0.00 ? 81  THR A CA   16 
ATOM 60269 C C    . THR A 1 81  ? -14.705 0.250   2.042   1.00 0.00 ? 81  THR A C    16 
ATOM 60270 O O    . THR A 1 81  ? -15.610 0.300   2.878   1.00 0.00 ? 81  THR A O    16 
ATOM 60271 C CB   . THR A 1 81  ? -15.306 -0.425  -0.333  1.00 0.00 ? 81  THR A CB   16 
ATOM 60272 O OG1  . THR A 1 81  ? -16.567 -0.950  0.046   1.00 0.00 ? 81  THR A OG1  16 
ATOM 60273 C CG2  . THR A 1 81  ? -14.241 -1.541  -0.286  1.00 0.00 ? 81  THR A CG2  16 
ATOM 60274 H H    . THR A 1 81  ? -13.293 1.026   -0.706  1.00 0.00 ? 81  THR A H    16 
ATOM 60275 H HA   . THR A 1 81  ? -15.715 1.475   0.592   1.00 0.00 ? 81  THR A HA   16 
ATOM 60276 H HB   . THR A 1 81  ? -15.352 -0.050  -1.342  1.00 0.00 ? 81  THR A HB   16 
ATOM 60277 H HG1  . THR A 1 81  ? -17.158 -0.878  -0.707  1.00 0.00 ? 81  THR A HG1  16 
ATOM 60278 H HG21 . THR A 1 81  ? -13.256 -1.103  -0.357  1.00 0.00 ? 81  THR A HG21 16 
ATOM 60279 H HG22 . THR A 1 81  ? -14.394 -2.218  -1.114  1.00 0.00 ? 81  THR A HG22 16 
ATOM 60280 H HG23 . THR A 1 81  ? -14.329 -2.085  0.643   1.00 0.00 ? 81  THR A HG23 16 
ATOM 60281 N N    . ASP A 1 82  ? -13.493 -0.231  2.293   1.00 0.00 ? 82  ASP A N    16 
ATOM 60282 C CA   . ASP A 1 82  ? -13.099 -0.756  3.594   1.00 0.00 ? 82  ASP A CA   16 
ATOM 60283 C C    . ASP A 1 82  ? -13.203 0.316   4.688   1.00 0.00 ? 82  ASP A C    16 
ATOM 60284 O O    . ASP A 1 82  ? -13.441 -0.009  5.858   1.00 0.00 ? 82  ASP A O    16 
ATOM 60285 C CB   . ASP A 1 82  ? -11.656 -1.295  3.523   1.00 0.00 ? 82  ASP A CB   16 
ATOM 60286 C CG   . ASP A 1 82  ? -11.286 -2.121  4.778   1.00 0.00 ? 82  ASP A CG   16 
ATOM 60287 O OD1  . ASP A 1 82  ? -11.988 -2.029  5.777   1.00 0.00 ? 82  ASP A OD1  16 
ATOM 60288 O OD2  . ASP A 1 82  ? -10.302 -2.836  4.710   1.00 0.00 ? 82  ASP A OD2  16 
ATOM 60289 H H    . ASP A 1 82  ? -12.841 -0.240  1.561   1.00 0.00 ? 82  ASP A H    16 
ATOM 60290 H HA   . ASP A 1 82  ? -13.754 -1.576  3.849   1.00 0.00 ? 82  ASP A HA   16 
ATOM 60291 H HB2  . ASP A 1 82  ? -11.556 -1.921  2.649   1.00 0.00 ? 82  ASP A HB2  16 
ATOM 60292 H HB3  . ASP A 1 82  ? -10.975 -0.461  3.437   1.00 0.00 ? 82  ASP A HB3  16 
ATOM 60293 N N    . LEU A 1 83  ? -12.990 1.594   4.312   1.00 0.00 ? 83  LEU A N    16 
ATOM 60294 C CA   . LEU A 1 83  ? -13.017 2.683   5.285   1.00 0.00 ? 83  LEU A CA   16 
ATOM 60295 C C    . LEU A 1 83  ? -14.406 2.770   5.943   1.00 0.00 ? 83  LEU A C    16 
ATOM 60296 O O    . LEU A 1 83  ? -15.412 2.516   5.275   1.00 0.00 ? 83  LEU A O    16 
ATOM 60297 C CB   . LEU A 1 83  ? -12.714 4.038   4.606   1.00 0.00 ? 83  LEU A CB   16 
ATOM 60298 C CG   . LEU A 1 83  ? -11.321 4.017   3.944   1.00 0.00 ? 83  LEU A CG   16 
ATOM 60299 C CD1  . LEU A 1 83  ? -11.167 5.252   3.054   1.00 0.00 ? 83  LEU A CD1  16 
ATOM 60300 C CD2  . LEU A 1 83  ? -10.223 4.041   5.014   1.00 0.00 ? 83  LEU A CD2  16 
ATOM 60301 H H    . LEU A 1 83  ? -12.798 1.806   3.374   1.00 0.00 ? 83  LEU A H    16 
ATOM 60302 H HA   . LEU A 1 83  ? -12.267 2.493   6.039   1.00 0.00 ? 83  LEU A HA   16 
ATOM 60303 H HB2  . LEU A 1 83  ? -13.471 4.256   3.869   1.00 0.00 ? 83  LEU A HB2  16 
ATOM 60304 H HB3  . LEU A 1 83  ? -12.737 4.818   5.359   1.00 0.00 ? 83  LEU A HB3  16 
ATOM 60305 H HG   . LEU A 1 83  ? -11.227 3.126   3.339   1.00 0.00 ? 83  LEU A HG   16 
ATOM 60306 H HD11 . LEU A 1 83  ? -11.191 6.141   3.667   1.00 0.00 ? 83  LEU A HD11 16 
ATOM 60307 H HD12 . LEU A 1 83  ? -11.977 5.285   2.341   1.00 0.00 ? 83  LEU A HD12 16 
ATOM 60308 H HD13 . LEU A 1 83  ? -10.226 5.201   2.528   1.00 0.00 ? 83  LEU A HD13 16 
ATOM 60309 H HD21 . LEU A 1 83  ? -9.255  3.982   4.538   1.00 0.00 ? 83  LEU A HD21 16 
ATOM 60310 H HD22 . LEU A 1 83  ? -10.344 3.204   5.684   1.00 0.00 ? 83  LEU A HD22 16 
ATOM 60311 H HD23 . LEU A 1 83  ? -10.292 4.963   5.569   1.00 0.00 ? 83  LEU A HD23 16 
ATOM 60312 N N    . PRO A 1 84  ? -14.501 3.199   7.220   1.00 0.00 ? 84  PRO A N    16 
ATOM 60313 C CA   . PRO A 1 84  ? -15.825 3.394   7.897   1.00 0.00 ? 84  PRO A CA   16 
ATOM 60314 C C    . PRO A 1 84  ? -16.761 4.210   6.980   1.00 0.00 ? 84  PRO A C    16 
ATOM 60315 O O    . PRO A 1 84  ? -16.304 5.107   6.272   1.00 0.00 ? 84  PRO A O    16 
ATOM 60316 C CB   . PRO A 1 84  ? -15.455 4.178   9.186   1.00 0.00 ? 84  PRO A CB   16 
ATOM 60317 C CG   . PRO A 1 84  ? -13.992 4.537   9.039   1.00 0.00 ? 84  PRO A CG   16 
ATOM 60318 C CD   . PRO A 1 84  ? -13.386 3.529   8.129   1.00 0.00 ? 84  PRO A CD   16 
ATOM 60319 H HA   . PRO A 1 84  ? -16.269 2.448   8.162   1.00 0.00 ? 84  PRO A HA   16 
ATOM 60320 H HB2  . PRO A 1 84  ? -16.052 5.078   9.260   1.00 0.00 ? 84  PRO A HB2  16 
ATOM 60321 H HB3  . PRO A 1 84  ? -15.592 3.558   10.058  1.00 0.00 ? 84  PRO A HB3  16 
ATOM 60322 H HG2  . PRO A 1 84  ? -13.904 5.494   8.585   1.00 0.00 ? 84  PRO A HG2  16 
ATOM 60323 H HG3  . PRO A 1 84  ? -13.467 4.546   9.977   1.00 0.00 ? 84  PRO A HG3  16 
ATOM 60324 H HD2  . PRO A 1 84  ? -12.575 3.979   7.578   1.00 0.00 ? 84  PRO A HD2  16 
ATOM 60325 H HD3  . PRO A 1 84  ? -13.056 2.658   8.664   1.00 0.00 ? 84  PRO A HD3  16 
ATOM 60326 N N    . LYS A 1 85  ? -18.040 3.796   6.895   1.00 0.00 ? 85  LYS A N    16 
ATOM 60327 C CA   . LYS A 1 85  ? -18.985 4.397   5.929   1.00 0.00 ? 85  LYS A CA   16 
ATOM 60328 C C    . LYS A 1 85  ? -19.171 5.907   6.145   1.00 0.00 ? 85  LYS A C    16 
ATOM 60329 O O    . LYS A 1 85  ? -19.169 6.671   5.172   1.00 0.00 ? 85  LYS A O    16 
ATOM 60330 C CB   . LYS A 1 85  ? -20.347 3.681   5.981   1.00 0.00 ? 85  LYS A CB   16 
ATOM 60331 C CG   . LYS A 1 85  ? -21.255 4.186   4.836   1.00 0.00 ? 85  LYS A CG   16 
ATOM 60332 C CD   . LYS A 1 85  ? -20.800 3.585   3.500   1.00 0.00 ? 85  LYS A CD   16 
ATOM 60333 C CE   . LYS A 1 85  ? -21.740 4.049   2.383   1.00 0.00 ? 85  LYS A CE   16 
ATOM 60334 N NZ   . LYS A 1 85  ? -23.113 3.517   2.629   1.00 0.00 ? 85  LYS A NZ   16 
ATOM 60335 H H    . LYS A 1 85  ? -18.321 3.011   7.410   1.00 0.00 ? 85  LYS A H    16 
ATOM 60336 H HA   . LYS A 1 85  ? -18.572 4.256   4.942   1.00 0.00 ? 85  LYS A HA   16 
ATOM 60337 H HB2  . LYS A 1 85  ? -20.195 2.617   5.878   1.00 0.00 ? 85  LYS A HB2  16 
ATOM 60338 H HB3  . LYS A 1 85  ? -20.823 3.885   6.928   1.00 0.00 ? 85  LYS A HB3  16 
ATOM 60339 H HG2  . LYS A 1 85  ? -22.272 3.898   5.027   1.00 0.00 ? 85  LYS A HG2  16 
ATOM 60340 H HG3  . LYS A 1 85  ? -21.196 5.262   4.777   1.00 0.00 ? 85  LYS A HG3  16 
ATOM 60341 H HD2  . LYS A 1 85  ? -19.793 3.910   3.280   1.00 0.00 ? 85  LYS A HD2  16 
ATOM 60342 H HD3  . LYS A 1 85  ? -20.826 2.507   3.560   1.00 0.00 ? 85  LYS A HD3  16 
ATOM 60343 H HE2  . LYS A 1 85  ? -21.771 5.128   2.366   1.00 0.00 ? 85  LYS A HE2  16 
ATOM 60344 H HE3  . LYS A 1 85  ? -21.378 3.685   1.433   1.00 0.00 ? 85  LYS A HE3  16 
ATOM 60345 H HZ1  . LYS A 1 85  ? -23.642 3.489   1.734   1.00 0.00 ? 85  LYS A HZ1  16 
ATOM 60346 H HZ2  . LYS A 1 85  ? -23.608 4.135   3.306   1.00 0.00 ? 85  LYS A HZ2  16 
ATOM 60347 H HZ3  . LYS A 1 85  ? -23.049 2.554   3.019   1.00 0.00 ? 85  LYS A HZ3  16 
ATOM 60348 N N    . GLU A 1 86  ? -19.324 6.334   7.403   1.00 0.00 ? 86  GLU A N    16 
ATOM 60349 C CA   . GLU A 1 86  ? -19.501 7.768   7.696   1.00 0.00 ? 86  GLU A CA   16 
ATOM 60350 C C    . GLU A 1 86  ? -18.286 8.541   7.206   1.00 0.00 ? 86  GLU A C    16 
ATOM 60351 O O    . GLU A 1 86  ? -18.413 9.620   6.617   1.00 0.00 ? 86  GLU A O    16 
ATOM 60352 C CB   . GLU A 1 86  ? -19.683 7.984   9.201   1.00 0.00 ? 86  GLU A CB   16 
ATOM 60353 C CG   . GLU A 1 86  ? -21.052 7.433   9.639   1.00 0.00 ? 86  GLU A CG   16 
ATOM 60354 C CD   . GLU A 1 86  ? -21.202 7.449   11.178  1.00 0.00 ? 86  GLU A CD   16 
ATOM 60355 O OE1  . GLU A 1 86  ? -20.193 7.547   11.870  1.00 0.00 ? 86  GLU A OE1  16 
ATOM 60356 O OE2  . GLU A 1 86  ? -22.330 7.362   11.636  1.00 0.00 ? 86  GLU A OE2  16 
ATOM 60357 H H    . GLU A 1 86  ? -19.314 5.687   8.139   1.00 0.00 ? 86  GLU A H    16 
ATOM 60358 H HA   . GLU A 1 86  ? -20.370 8.140   7.173   1.00 0.00 ? 86  GLU A HA   16 
ATOM 60359 H HB2  . GLU A 1 86  ? -18.897 7.468   9.734   1.00 0.00 ? 86  GLU A HB2  16 
ATOM 60360 H HB3  . GLU A 1 86  ? -19.636 9.040   9.422   1.00 0.00 ? 86  GLU A HB3  16 
ATOM 60361 H HG2  . GLU A 1 86  ? -21.834 8.037   9.201   1.00 0.00 ? 86  GLU A HG2  16 
ATOM 60362 H HG3  . GLU A 1 86  ? -21.151 6.418   9.286   1.00 0.00 ? 86  GLU A HG3  16 
ATOM 60363 N N    . ASP A 1 87  ? -17.121 7.947   7.411   1.00 0.00 ? 87  ASP A N    16 
ATOM 60364 C CA   . ASP A 1 87  ? -15.866 8.502   6.965   1.00 0.00 ? 87  ASP A CA   16 
ATOM 60365 C C    . ASP A 1 87  ? -15.796 8.591   5.447   1.00 0.00 ? 87  ASP A C    16 
ATOM 60366 O O    . ASP A 1 87  ? -15.247 9.557   4.906   1.00 0.00 ? 87  ASP A O    16 
ATOM 60367 C CB   . ASP A 1 87  ? -14.762 7.671   7.530   1.00 0.00 ? 87  ASP A CB   16 
ATOM 60368 C CG   . ASP A 1 87  ? -14.750 7.941   9.032   1.00 0.00 ? 87  ASP A CG   16 
ATOM 60369 O OD1  . ASP A 1 87  ? -14.609 9.093   9.403   1.00 0.00 ? 87  ASP A OD1  16 
ATOM 60370 O OD2  . ASP A 1 87  ? -14.917 7.024   9.786   1.00 0.00 ? 87  ASP A OD2  16 
ATOM 60371 H H    . ASP A 1 87  ? -17.106 7.068   7.856   1.00 0.00 ? 87  ASP A H    16 
ATOM 60372 H HA   . ASP A 1 87  ? -15.759 9.500   7.383   1.00 0.00 ? 87  ASP A HA   16 
ATOM 60373 H HB2  . ASP A 1 87  ? -14.957 6.625   7.321   1.00 0.00 ? 87  ASP A HB2  16 
ATOM 60374 H HB3  . ASP A 1 87  ? -13.817 7.934   7.096   1.00 0.00 ? 87  ASP A HB3  16 
ATOM 60375 N N    . GLN A 1 88  ? -16.381 7.590   4.755   1.00 0.00 ? 88  GLN A N    16 
ATOM 60376 C CA   . GLN A 1 88  ? -16.396 7.596   3.292   1.00 0.00 ? 88  GLN A CA   16 
ATOM 60377 C C    . GLN A 1 88  ? -17.121 8.848   2.788   1.00 0.00 ? 88  GLN A C    16 
ATOM 60378 O O    . GLN A 1 88  ? -16.644 9.518   1.872   1.00 0.00 ? 88  GLN A O    16 
ATOM 60379 C CB   . GLN A 1 88  ? -17.089 6.327   2.735   1.00 0.00 ? 88  GLN A CB   16 
ATOM 60380 C CG   . GLN A 1 88  ? -16.203 5.082   2.956   1.00 0.00 ? 88  GLN A CG   16 
ATOM 60381 C CD   . GLN A 1 88  ? -16.884 3.855   2.356   1.00 0.00 ? 88  GLN A CD   16 
ATOM 60382 O OE1  . GLN A 1 88  ? -17.255 3.864   1.182   1.00 0.00 ? 88  GLN A OE1  16 
ATOM 60383 N NE2  . GLN A 1 88  ? -17.082 2.800   3.096   1.00 0.00 ? 88  GLN A NE2  16 
ATOM 60384 H H    . GLN A 1 88  ? -16.817 6.859   5.241   1.00 0.00 ? 88  GLN A H    16 
ATOM 60385 H HA   . GLN A 1 88  ? -15.377 7.622   2.935   1.00 0.00 ? 88  GLN A HA   16 
ATOM 60386 H HB2  . GLN A 1 88  ? -18.039 6.178   3.236   1.00 0.00 ? 88  GLN A HB2  16 
ATOM 60387 H HB3  . GLN A 1 88  ? -17.263 6.453   1.677   1.00 0.00 ? 88  GLN A HB3  16 
ATOM 60388 H HG2  . GLN A 1 88  ? -15.242 5.221   2.477   1.00 0.00 ? 88  GLN A HG2  16 
ATOM 60389 H HG3  . GLN A 1 88  ? -16.046 4.914   4.009   1.00 0.00 ? 88  GLN A HG3  16 
ATOM 60390 H HE21 . GLN A 1 88  ? -16.795 2.796   4.032   1.00 0.00 ? 88  GLN A HE21 16 
ATOM 60391 H HE22 . GLN A 1 88  ? -17.518 2.009   2.714   1.00 0.00 ? 88  GLN A HE22 16 
ATOM 60392 N N    . THR A 1 89  ? -18.242 9.194   3.441   1.00 0.00 ? 89  THR A N    16 
ATOM 60393 C CA   . THR A 1 89  ? -18.996 10.411  3.100   1.00 0.00 ? 89  THR A CA   16 
ATOM 60394 C C    . THR A 1 89  ? -18.141 11.652  3.365   1.00 0.00 ? 89  THR A C    16 
ATOM 60395 O O    . THR A 1 89  ? -18.079 12.546  2.529   1.00 0.00 ? 89  THR A O    16 
ATOM 60396 C CB   . THR A 1 89  ? -20.308 10.466  3.922   1.00 0.00 ? 89  THR A CB   16 
ATOM 60397 O OG1  . THR A 1 89  ? -21.083 9.309   3.635   1.00 0.00 ? 89  THR A OG1  16 
ATOM 60398 C CG2  . THR A 1 89  ? -21.126 11.716  3.550   1.00 0.00 ? 89  THR A CG2  16 
ATOM 60399 H H    . THR A 1 89  ? -18.543 8.645   4.195   1.00 0.00 ? 89  THR A H    16 
ATOM 60400 H HA   . THR A 1 89  ? -19.248 10.415  2.047   1.00 0.00 ? 89  THR A HA   16 
ATOM 60401 H HB   . THR A 1 89  ? -20.078 10.495  4.976   1.00 0.00 ? 89  THR A HB   16 
ATOM 60402 H HG1  . THR A 1 89  ? -21.400 9.383   2.731   1.00 0.00 ? 89  THR A HG1  16 
ATOM 60403 H HG21 . THR A 1 89  ? -21.300 11.727  2.484   1.00 0.00 ? 89  THR A HG21 16 
ATOM 60404 H HG22 . THR A 1 89  ? -20.581 12.604  3.834   1.00 0.00 ? 89  THR A HG22 16 
ATOM 60405 H HG23 . THR A 1 89  ? -22.073 11.694  4.068   1.00 0.00 ? 89  THR A HG23 16 
ATOM 60406 N N    . LEU A 1 90  ? -17.480 11.695  4.530   1.00 0.00 ? 90  LEU A N    16 
ATOM 60407 C CA   . LEU A 1 90  ? -16.650 12.858  4.884   1.00 0.00 ? 90  LEU A CA   16 
ATOM 60408 C C    . LEU A 1 90  ? -15.548 13.065  3.841   1.00 0.00 ? 90  LEU A C    16 
ATOM 60409 O O    . LEU A 1 90  ? -15.302 14.195  3.407   1.00 0.00 ? 90  LEU A O    16 
ATOM 60410 C CB   . LEU A 1 90  ? -16.034 12.686  6.302   1.00 0.00 ? 90  LEU A CB   16 
ATOM 60411 C CG   . LEU A 1 90  ? -15.191 13.935  6.711   1.00 0.00 ? 90  LEU A CG   16 
ATOM 60412 C CD1  . LEU A 1 90  ? -16.092 15.182  6.825   1.00 0.00 ? 90  LEU A CD1  16 
ATOM 60413 C CD2  . LEU A 1 90  ? -14.518 13.673  8.068   1.00 0.00 ? 90  LEU A CD2  16 
ATOM 60414 H H    . LEU A 1 90  ? -17.570 10.947  5.163   1.00 0.00 ? 90  LEU A H    16 
ATOM 60415 H HA   . LEU A 1 90  ? -17.280 13.735  4.888   1.00 0.00 ? 90  LEU A HA   16 
ATOM 60416 H HB2  . LEU A 1 90  ? -16.830 12.547  7.018   1.00 0.00 ? 90  LEU A HB2  16 
ATOM 60417 H HB3  . LEU A 1 90  ? -15.398 11.812  6.307   1.00 0.00 ? 90  LEU A HB3  16 
ATOM 60418 H HG   . LEU A 1 90  ? -14.432 14.117  5.962   1.00 0.00 ? 90  LEU A HG   16 
ATOM 60419 H HD11 . LEU A 1 90  ? -16.474 15.442  5.848   1.00 0.00 ? 90  LEU A HD11 16 
ATOM 60420 H HD12 . LEU A 1 90  ? -15.518 16.009  7.218   1.00 0.00 ? 90  LEU A HD12 16 
ATOM 60421 H HD13 . LEU A 1 90  ? -16.917 14.970  7.489   1.00 0.00 ? 90  LEU A HD13 16 
ATOM 60422 H HD21 . LEU A 1 90  ? -15.222 13.204  8.739   1.00 0.00 ? 90  LEU A HD21 16 
ATOM 60423 H HD22 . LEU A 1 90  ? -14.180 14.606  8.498   1.00 0.00 ? 90  LEU A HD22 16 
ATOM 60424 H HD23 . LEU A 1 90  ? -13.669 13.022  7.927   1.00 0.00 ? 90  LEU A HD23 16 
ATOM 60425 N N    . LEU A 1 91  ? -14.895 11.966  3.437   1.00 0.00 ? 91  LEU A N    16 
ATOM 60426 C CA   . LEU A 1 91  ? -13.825 12.033  2.435   1.00 0.00 ? 91  LEU A CA   16 
ATOM 60427 C C    . LEU A 1 91  ? -14.353 12.524  1.089   1.00 0.00 ? 91  LEU A C    16 
ATOM 60428 O O    . LEU A 1 91  ? -13.717 13.350  0.428   1.00 0.00 ? 91  LEU A O    16 
ATOM 60429 C CB   . LEU A 1 91  ? -13.196 10.645  2.246   1.00 0.00 ? 91  LEU A CB   16 
ATOM 60430 C CG   . LEU A 1 91  ? -12.374 10.251  3.486   1.00 0.00 ? 91  LEU A CG   16 
ATOM 60431 C CD1  . LEU A 1 91  ? -12.015 8.751   3.407   1.00 0.00 ? 91  LEU A CD1  16 
ATOM 60432 C CD2  . LEU A 1 91  ? -11.078 11.085  3.534   1.00 0.00 ? 91  LEU A CD2  16 
ATOM 60433 H H    . LEU A 1 91  ? -15.142 11.098  3.815   1.00 0.00 ? 91  LEU A H    16 
ATOM 60434 H HA   . LEU A 1 91  ? -13.061 12.711  2.782   1.00 0.00 ? 91  LEU A HA   16 
ATOM 60435 H HB2  . LEU A 1 91  ? -13.979 9.918   2.090   1.00 0.00 ? 91  LEU A HB2  16 
ATOM 60436 H HB3  . LEU A 1 91  ? -12.548 10.665  1.383   1.00 0.00 ? 91  LEU A HB3  16 
ATOM 60437 H HG   . LEU A 1 91  ? -12.961 10.431  4.375   1.00 0.00 ? 91  LEU A HG   16 
ATOM 60438 H HD11 . LEU A 1 91  ? -11.143 8.545   4.012   1.00 0.00 ? 91  LEU A HD11 16 
ATOM 60439 H HD12 . LEU A 1 91  ? -11.806 8.468   2.385   1.00 0.00 ? 91  LEU A HD12 16 
ATOM 60440 H HD13 . LEU A 1 91  ? -12.847 8.169   3.777   1.00 0.00 ? 91  LEU A HD13 16 
ATOM 60441 H HD21 . LEU A 1 91  ? -11.315 12.103  3.804   1.00 0.00 ? 91  LEU A HD21 16 
ATOM 60442 H HD22 . LEU A 1 91  ? -10.607 11.071  2.562   1.00 0.00 ? 91  LEU A HD22 16 
ATOM 60443 H HD23 . LEU A 1 91  ? -10.405 10.663  4.267   1.00 0.00 ? 91  LEU A HD23 16 
ATOM 60444 N N    . ILE A 1 92  ? -15.515 11.998  0.686   1.00 0.00 ? 92  ILE A N    16 
ATOM 60445 C CA   . ILE A 1 92  ? -16.131 12.366  -0.593  1.00 0.00 ? 92  ILE A CA   16 
ATOM 60446 C C    . ILE A 1 92  ? -16.507 13.856  -0.598  1.00 0.00 ? 92  ILE A C    16 
ATOM 60447 O O    . ILE A 1 92  ? -16.232 14.573  -1.567  1.00 0.00 ? 92  ILE A O    16 
ATOM 60448 C CB   . ILE A 1 92  ? -17.384 11.469  -0.838  1.00 0.00 ? 92  ILE A CB   16 
ATOM 60449 C CG1  . ILE A 1 92  ? -16.924 10.010  -1.059  1.00 0.00 ? 92  ILE A CG1  16 
ATOM 60450 C CG2  . ILE A 1 92  ? -18.162 11.938  -2.095  1.00 0.00 ? 92  ILE A CG2  16 
ATOM 60451 C CD1  . ILE A 1 92  ? -18.113 9.041   -0.904  1.00 0.00 ? 92  ILE A CD1  16 
ATOM 60452 H H    . ILE A 1 92  ? -15.962 11.339  1.257   1.00 0.00 ? 92  ILE A H    16 
ATOM 60453 H HA   . ILE A 1 92  ? -15.418 12.187  -1.383  1.00 0.00 ? 92  ILE A HA   16 
ATOM 60454 H HB   . ILE A 1 92  ? -18.033 11.517  0.024   1.00 0.00 ? 92  ILE A HB   16 
ATOM 60455 H HG12 . ILE A 1 92  ? -16.520 9.909   -2.056  1.00 0.00 ? 92  ILE A HG12 16 
ATOM 60456 H HG13 . ILE A 1 92  ? -16.159 9.757   -0.343  1.00 0.00 ? 92  ILE A HG13 16 
ATOM 60457 H HG21 . ILE A 1 92  ? -17.522 11.867  -2.962  1.00 0.00 ? 92  ILE A HG21 16 
ATOM 60458 H HG22 . ILE A 1 92  ? -18.477 12.962  -1.962  1.00 0.00 ? 92  ILE A HG22 16 
ATOM 60459 H HG23 . ILE A 1 92  ? -19.031 11.310  -2.234  1.00 0.00 ? 92  ILE A HG23 16 
ATOM 60460 H HD11 . ILE A 1 92  ? -18.168 8.708   0.122   1.00 0.00 ? 92  ILE A HD11 16 
ATOM 60461 H HD12 . ILE A 1 92  ? -17.963 8.187   -1.546  1.00 0.00 ? 92  ILE A HD12 16 
ATOM 60462 H HD13 . ILE A 1 92  ? -19.041 9.527   -1.173  1.00 0.00 ? 92  ILE A HD13 16 
ATOM 60463 N N    . GLU A 1 93  ? -17.170 14.294  0.475   1.00 0.00 ? 93  GLU A N    16 
ATOM 60464 C CA   . GLU A 1 93  ? -17.631 15.674  0.583   1.00 0.00 ? 93  GLU A CA   16 
ATOM 60465 C C    . GLU A 1 93  ? -16.448 16.645  0.682   1.00 0.00 ? 93  GLU A C    16 
ATOM 60466 O O    . GLU A 1 93  ? -16.460 17.715  0.066   1.00 0.00 ? 93  GLU A O    16 
ATOM 60467 C CB   . GLU A 1 93  ? -18.537 15.825  1.812   1.00 0.00 ? 93  GLU A CB   16 
ATOM 60468 C CG   . GLU A 1 93  ? -19.822 14.981  1.622   1.00 0.00 ? 93  GLU A CG   16 
ATOM 60469 C CD   . GLU A 1 93  ? -20.842 15.248  2.752   1.00 0.00 ? 93  GLU A CD   16 
ATOM 60470 O OE1  . GLU A 1 93  ? -20.450 15.765  3.794   1.00 0.00 ? 93  GLU A OE1  16 
ATOM 60471 O OE2  . GLU A 1 93  ? -22.004 14.931  2.552   1.00 0.00 ? 93  GLU A OE2  16 
ATOM 60472 H H    . GLU A 1 93  ? -17.379 13.664  1.195   1.00 0.00 ? 93  GLU A H    16 
ATOM 60473 H HA   . GLU A 1 93  ? -18.204 15.916  -0.298  1.00 0.00 ? 93  GLU A HA   16 
ATOM 60474 H HB2  . GLU A 1 93  ? -18.010 15.488  2.691   1.00 0.00 ? 93  GLU A HB2  16 
ATOM 60475 H HB3  . GLU A 1 93  ? -18.811 16.863  1.932   1.00 0.00 ? 93  GLU A HB3  16 
ATOM 60476 H HG2  . GLU A 1 93  ? -20.270 15.188  0.668   1.00 0.00 ? 93  GLU A HG2  16 
ATOM 60477 H HG3  . GLU A 1 93  ? -19.563 13.938  1.637   1.00 0.00 ? 93  GLU A HG3  16 
ATOM 60478 N N    . SER A 1 94  ? -15.433 16.264  1.468   1.00 0.00 ? 94  SER A N    16 
ATOM 60479 C CA   . SER A 1 94  ? -14.240 17.100  1.663   1.00 0.00 ? 94  SER A CA   16 
ATOM 60480 C C    . SER A 1 94  ? -13.370 17.156  0.404   1.00 0.00 ? 94  SER A C    16 
ATOM 60481 O O    . SER A 1 94  ? -12.763 18.189  0.105   1.00 0.00 ? 94  SER A O    16 
ATOM 60482 C CB   . SER A 1 94  ? -13.415 16.572  2.835   1.00 0.00 ? 94  SER A CB   16 
ATOM 60483 O OG   . SER A 1 94  ? -12.941 15.266  2.528   1.00 0.00 ? 94  SER A OG   16 
ATOM 60484 H H    . SER A 1 94  ? -15.492 15.403  1.934   1.00 0.00 ? 94  SER A H    16 
ATOM 60485 H HA   . SER A 1 94  ? -14.561 18.104  1.900   1.00 0.00 ? 94  SER A HA   16 
ATOM 60486 H HB2  . SER A 1 94  ? -12.570 17.218  3.008   1.00 0.00 ? 94  SER A HB2  16 
ATOM 60487 H HB3  . SER A 1 94  ? -14.031 16.549  3.723   1.00 0.00 ? 94  SER A HB3  16 
ATOM 60488 H HG   . SER A 1 94  ? -12.968 14.745  3.333   1.00 0.00 ? 94  SER A HG   16 
ATOM 60489 N N    . ALA A 1 95  ? -13.281 16.024  -0.302  1.00 0.00 ? 95  ALA A N    16 
ATOM 60490 C CA   . ALA A 1 95  ? -12.442 15.918  -1.510  1.00 0.00 ? 95  ALA A CA   16 
ATOM 60491 C C    . ALA A 1 95  ? -13.219 16.213  -2.806  1.00 0.00 ? 95  ALA A C    16 
ATOM 60492 O O    . ALA A 1 95  ? -12.646 16.139  -3.898  1.00 0.00 ? 95  ALA A O    16 
ATOM 60493 C CB   . ALA A 1 95  ? -11.822 14.522  -1.594  1.00 0.00 ? 95  ALA A CB   16 
ATOM 60494 H H    . ALA A 1 95  ? -13.764 15.231  0.011   1.00 0.00 ? 95  ALA A H    16 
ATOM 60495 H HA   . ALA A 1 95  ? -11.637 16.634  -1.427  1.00 0.00 ? 95  ALA A HA   16 
ATOM 60496 H HB1  . ALA A 1 95  ? -12.503 13.858  -2.106  1.00 0.00 ? 95  ALA A HB1  16 
ATOM 60497 H HB2  . ALA A 1 95  ? -11.637 14.149  -0.599  1.00 0.00 ? 95  ALA A HB2  16 
ATOM 60498 H HB3  . ALA A 1 95  ? -10.892 14.573  -2.140  1.00 0.00 ? 95  ALA A HB3  16 
ATOM 60499 N N    . PHE A 1 96  ? -14.522 16.500  -2.688  1.00 0.00 ? 96  PHE A N    16 
ATOM 60500 C CA   . PHE A 1 96  ? -15.367 16.740  -3.858  1.00 0.00 ? 96  PHE A CA   16 
ATOM 60501 C C    . PHE A 1 96  ? -14.848 17.918  -4.722  1.00 0.00 ? 96  PHE A C    16 
ATOM 60502 O O    . PHE A 1 96  ? -14.737 17.779  -5.946  1.00 0.00 ? 96  PHE A O    16 
ATOM 60503 C CB   . PHE A 1 96  ? -16.848 16.964  -3.400  1.00 0.00 ? 96  PHE A CB   16 
ATOM 60504 C CG   . PHE A 1 96  ? -17.723 17.470  -4.550  1.00 0.00 ? 96  PHE A CG   16 
ATOM 60505 C CD1  . PHE A 1 96  ? -17.883 16.697  -5.705  1.00 0.00 ? 96  PHE A CD1  16 
ATOM 60506 C CD2  . PHE A 1 96  ? -18.357 18.716  -4.450  1.00 0.00 ? 96  PHE A CD2  16 
ATOM 60507 C CE1  . PHE A 1 96  ? -18.669 17.169  -6.753  1.00 0.00 ? 96  PHE A CE1  16 
ATOM 60508 C CE2  . PHE A 1 96  ? -19.148 19.184  -5.499  1.00 0.00 ? 96  PHE A CE2  16 
ATOM 60509 C CZ   . PHE A 1 96  ? -19.303 18.412  -6.654  1.00 0.00 ? 96  PHE A CZ   16 
ATOM 60510 H H    . PHE A 1 96  ? -14.934 16.508  -1.798  1.00 0.00 ? 96  PHE A H    16 
ATOM 60511 H HA   . PHE A 1 96  ? -15.342 15.849  -4.468  1.00 0.00 ? 96  PHE A HA   16 
ATOM 60512 H HB2  . PHE A 1 96  ? -17.259 16.026  -3.045  1.00 0.00 ? 96  PHE A HB2  16 
ATOM 60513 H HB3  . PHE A 1 96  ? -16.854 17.685  -2.596  1.00 0.00 ? 96  PHE A HB3  16 
ATOM 60514 H HD1  . PHE A 1 96  ? -17.394 15.737  -5.783  1.00 0.00 ? 96  PHE A HD1  16 
ATOM 60515 H HD2  . PHE A 1 96  ? -18.237 19.313  -3.558  1.00 0.00 ? 96  PHE A HD2  16 
ATOM 60516 H HE1  . PHE A 1 96  ? -18.787 16.571  -7.639  1.00 0.00 ? 96  PHE A HE1  16 
ATOM 60517 H HE2  . PHE A 1 96  ? -19.637 20.143  -5.421  1.00 0.00 ? 96  PHE A HE2  16 
ATOM 60518 H HZ   . PHE A 1 96  ? -19.913 18.774  -7.468  1.00 0.00 ? 96  PHE A HZ   16 
ATOM 60519 N N    . LEU A 1 97  ? -14.570 19.069  -4.093  1.00 0.00 ? 97  LEU A N    16 
ATOM 60520 C CA   . LEU A 1 97  ? -14.111 20.248  -4.843  1.00 0.00 ? 97  LEU A CA   16 
ATOM 60521 C C    . LEU A 1 97  ? -12.758 20.002  -5.510  1.00 0.00 ? 97  LEU A C    16 
ATOM 60522 O O    . LEU A 1 97  ? -12.541 20.414  -6.653  1.00 0.00 ? 97  LEU A O    16 
ATOM 60523 C CB   . LEU A 1 97  ? -14.024 21.481  -3.924  1.00 0.00 ? 97  LEU A CB   16 
ATOM 60524 C CG   . LEU A 1 97  ? -15.434 21.945  -3.517  1.00 0.00 ? 97  LEU A CG   16 
ATOM 60525 C CD1  . LEU A 1 97  ? -15.321 22.973  -2.389  1.00 0.00 ? 97  LEU A CD1  16 
ATOM 60526 C CD2  . LEU A 1 97  ? -16.139 22.601  -4.719  1.00 0.00 ? 97  LEU A CD2  16 
ATOM 60527 H H    . LEU A 1 97  ? -14.701 19.134  -3.124  1.00 0.00 ? 97  LEU A H    16 
ATOM 60528 H HA   . LEU A 1 97  ? -14.833 20.457  -5.619  1.00 0.00 ? 97  LEU A HA   16 
ATOM 60529 H HB2  . LEU A 1 97  ? -13.454 21.242  -3.039  1.00 0.00 ? 97  LEU A HB2  16 
ATOM 60530 H HB3  . LEU A 1 97  ? -13.530 22.281  -4.457  1.00 0.00 ? 97  LEU A HB3  16 
ATOM 60531 H HG   . LEU A 1 97  ? -16.008 21.095  -3.174  1.00 0.00 ? 97  LEU A HG   16 
ATOM 60532 H HD11 . LEU A 1 97  ? -14.798 22.532  -1.552  1.00 0.00 ? 97  LEU A HD11 16 
ATOM 60533 H HD12 . LEU A 1 97  ? -16.309 23.276  -2.077  1.00 0.00 ? 97  LEU A HD12 16 
ATOM 60534 H HD13 . LEU A 1 97  ? -14.775 23.835  -2.741  1.00 0.00 ? 97  LEU A HD13 16 
ATOM 60535 H HD21 . LEU A 1 97  ? -17.026 23.116  -4.380  1.00 0.00 ? 97  LEU A HD21 16 
ATOM 60536 H HD22 . LEU A 1 97  ? -16.417 21.841  -5.434  1.00 0.00 ? 97  LEU A HD22 16 
ATOM 60537 H HD23 . LEU A 1 97  ? -15.469 23.308  -5.187  1.00 0.00 ? 97  LEU A HD23 16 
ATOM 60538 N N    . GLU A 1 98  ? -11.845 19.350  -4.781  1.00 0.00 ? 98  GLU A N    16 
ATOM 60539 C CA   . GLU A 1 98  ? -10.498 19.078  -5.296  1.00 0.00 ? 98  GLU A CA   16 
ATOM 60540 C C    . GLU A 1 98  ? -10.529 18.087  -6.468  1.00 0.00 ? 98  GLU A C    16 
ATOM 60541 O O    . GLU A 1 98  ? -9.820  18.268  -7.462  1.00 0.00 ? 98  GLU A O    16 
ATOM 60542 C CB   . GLU A 1 98  ? -9.608  18.535  -4.168  1.00 0.00 ? 98  GLU A CB   16 
ATOM 60543 C CG   . GLU A 1 98  ? -8.147  18.490  -4.635  1.00 0.00 ? 98  GLU A CG   16 
ATOM 60544 C CD   . GLU A 1 98  ? -7.238  17.956  -3.523  1.00 0.00 ? 98  GLU A CD   16 
ATOM 60545 O OE1  . GLU A 1 98  ? -7.474  18.290  -2.369  1.00 0.00 ? 98  GLU A OE1  16 
ATOM 60546 O OE2  . GLU A 1 98  ? -6.317  17.223  -3.843  1.00 0.00 ? 98  GLU A OE2  16 
ATOM 60547 H H    . GLU A 1 98  ? -12.076 19.068  -3.872  1.00 0.00 ? 98  GLU A H    16 
ATOM 60548 H HA   . GLU A 1 98  ? -10.073 20.003  -5.650  1.00 0.00 ? 98  GLU A HA   16 
ATOM 60549 H HB2  . GLU A 1 98  ? -9.689  19.182  -3.306  1.00 0.00 ? 98  GLU A HB2  16 
ATOM 60550 H HB3  . GLU A 1 98  ? -9.928  17.536  -3.906  1.00 0.00 ? 98  GLU A HB3  16 
ATOM 60551 H HG2  . GLU A 1 98  ? -8.066  17.854  -5.504  1.00 0.00 ? 98  GLU A HG2  16 
ATOM 60552 H HG3  . GLU A 1 98  ? -7.839  19.487  -4.901  1.00 0.00 ? 98  GLU A HG3  16 
ATOM 60553 N N    . LEU A 1 99  ? -11.328 17.028  -6.321  1.00 0.00 ? 99  LEU A N    16 
ATOM 60554 C CA   . LEU A 1 99  ? -11.429 15.978  -7.351  1.00 0.00 ? 99  LEU A CA   16 
ATOM 60555 C C    . LEU A 1 99  ? -11.983 16.534  -8.657  1.00 0.00 ? 99  LEU A C    16 
ATOM 60556 O O    . LEU A 1 99  ? -11.462 16.238  -9.738  1.00 0.00 ? 99  LEU A O    16 
ATOM 60557 C CB   . LEU A 1 99  ? -12.335 14.852  -6.846  1.00 0.00 ? 99  LEU A CB   16 
ATOM 60558 C CG   . LEU A 1 99  ? -11.630 14.079  -5.720  1.00 0.00 ? 99  LEU A CG   16 
ATOM 60559 C CD1  . LEU A 1 99  ? -12.652 13.213  -4.973  1.00 0.00 ? 99  LEU A CD1  16 
ATOM 60560 C CD2  . LEU A 1 99  ? -10.540 13.167  -6.317  1.00 0.00 ? 99  LEU A CD2  16 
ATOM 60561 H H    . LEU A 1 99  ? -11.837 16.939  -5.490  1.00 0.00 ? 99  LEU A H    16 
ATOM 60562 H HA   . LEU A 1 99  ? -10.447 15.574  -7.535  1.00 0.00 ? 99  LEU A HA   16 
ATOM 60563 H HB2  . LEU A 1 99  ? -13.257 15.275  -6.473  1.00 0.00 ? 99  LEU A HB2  16 
ATOM 60564 H HB3  . LEU A 1 99  ? -12.555 14.176  -7.660  1.00 0.00 ? 99  LEU A HB3  16 
ATOM 60565 H HG   . LEU A 1 99  ? -11.179 14.778  -5.030  1.00 0.00 ? 99  LEU A HG   16 
ATOM 60566 H HD11 . LEU A 1 99  ? -12.886 12.329  -5.550  1.00 0.00 ? 99  LEU A HD11 16 
ATOM 60567 H HD12 . LEU A 1 99  ? -13.557 13.781  -4.805  1.00 0.00 ? 99  LEU A HD12 16 
ATOM 60568 H HD13 . LEU A 1 99  ? -12.235 12.923  -4.021  1.00 0.00 ? 99  LEU A HD13 16 
ATOM 60569 H HD21 . LEU A 1 99  ? -10.141 12.528  -5.543  1.00 0.00 ? 99  LEU A HD21 16 
ATOM 60570 H HD22 . LEU A 1 99  ? -9.746  13.772  -6.727  1.00 0.00 ? 99  LEU A HD22 16 
ATOM 60571 H HD23 . LEU A 1 99  ? -10.969 12.558  -7.100  1.00 0.00 ? 99  LEU A HD23 16 
ATOM 60572 N N    . PHE A 1 100 ? -13.020 17.363  -8.545  1.00 0.00 ? 100 PHE A N    16 
ATOM 60573 C CA   . PHE A 1 100 ? -13.635 17.996  -9.707  1.00 0.00 ? 100 PHE A CA   16 
ATOM 60574 C C    . PHE A 1 100 ? -12.605 18.889  -10.420 1.00 0.00 ? 100 PHE A C    16 
ATOM 60575 O O    . PHE A 1 100 ? -12.490 18.867  -11.647 1.00 0.00 ? 100 PHE A O    16 
ATOM 60576 C CB   . PHE A 1 100 ? -14.868 18.820  -9.256  1.00 0.00 ? 100 PHE A CB   16 
ATOM 60577 C CG   . PHE A 1 100 ? -15.546 19.484  -10.442 1.00 0.00 ? 100 PHE A CG   16 
ATOM 60578 C CD1  . PHE A 1 100 ? -16.361 18.726  -11.293 1.00 0.00 ? 100 PHE A CD1  16 
ATOM 60579 C CD2  . PHE A 1 100 ? -15.371 20.853  -10.677 1.00 0.00 ? 100 PHE A CD2  16 
ATOM 60580 C CE1  . PHE A 1 100 ? -17.000 19.337  -12.375 1.00 0.00 ? 100 PHE A CE1  16 
ATOM 60581 C CE2  . PHE A 1 100 ? -16.009 21.462  -11.762 1.00 0.00 ? 100 PHE A CE2  16 
ATOM 60582 C CZ   . PHE A 1 100 ? -16.823 20.705  -12.610 1.00 0.00 ? 100 PHE A CZ   16 
ATOM 60583 H H    . PHE A 1 100 ? -13.367 17.569  -7.652  1.00 0.00 ? 100 PHE A H    16 
ATOM 60584 H HA   . PHE A 1 100 ? -13.970 17.227  -10.391 1.00 0.00 ? 100 PHE A HA   16 
ATOM 60585 H HB2  . PHE A 1 100 ? -15.582 18.157  -8.785  1.00 0.00 ? 100 PHE A HB2  16 
ATOM 60586 H HB3  . PHE A 1 100 ? -14.557 19.574  -8.547  1.00 0.00 ? 100 PHE A HB3  16 
ATOM 60587 H HD1  . PHE A 1 100 ? -16.494 17.670  -11.113 1.00 0.00 ? 100 PHE A HD1  16 
ATOM 60588 H HD2  . PHE A 1 100 ? -14.742 21.439  -10.022 1.00 0.00 ? 100 PHE A HD2  16 
ATOM 60589 H HE1  . PHE A 1 100 ? -17.628 18.752  -13.031 1.00 0.00 ? 100 PHE A HE1  16 
ATOM 60590 H HE2  . PHE A 1 100 ? -15.874 22.518  -11.945 1.00 0.00 ? 100 PHE A HE2  16 
ATOM 60591 H HZ   . PHE A 1 100 ? -17.320 21.175  -13.443 1.00 0.00 ? 100 PHE A HZ   16 
ATOM 60592 N N    . VAL A 1 101 ? -11.898 19.702  -9.627  1.00 0.00 ? 101 VAL A N    16 
ATOM 60593 C CA   . VAL A 1 101 ? -10.909 20.654  -10.150 1.00 0.00 ? 101 VAL A CA   16 
ATOM 60594 C C    . VAL A 1 101 ? -9.736  19.951  -10.887 1.00 0.00 ? 101 VAL A C    16 
ATOM 60595 O O    . VAL A 1 101 ? -9.350  20.383  -11.980 1.00 0.00 ? 101 VAL A O    16 
ATOM 60596 C CB   . VAL A 1 101 ? -10.385 21.538  -8.974  1.00 0.00 ? 101 VAL A CB   16 
ATOM 60597 C CG1  . VAL A 1 101 ? -9.187  22.414  -9.408  1.00 0.00 ? 101 VAL A CG1  16 
ATOM 60598 C CG2  . VAL A 1 101 ? -11.519 22.451  -8.490  1.00 0.00 ? 101 VAL A CG2  16 
ATOM 60599 H H    . VAL A 1 101 ? -12.070 19.685  -8.662  1.00 0.00 ? 101 VAL A H    16 
ATOM 60600 H HA   . VAL A 1 101 ? -11.409 21.303  -10.854 1.00 0.00 ? 101 VAL A HA   16 
ATOM 60601 H HB   . VAL A 1 101 ? -10.074 20.896  -8.164  1.00 0.00 ? 101 VAL A HB   16 
ATOM 60602 H HG11 . VAL A 1 101 ? -9.495  23.073  -10.204 1.00 0.00 ? 101 VAL A HG11 16 
ATOM 60603 H HG12 . VAL A 1 101 ? -8.386  21.779  -9.759  1.00 0.00 ? 101 VAL A HG12 16 
ATOM 60604 H HG13 . VAL A 1 101 ? -8.842  22.995  -8.567  1.00 0.00 ? 101 VAL A HG13 16 
ATOM 60605 H HG21 . VAL A 1 101 ? -11.267 22.853  -7.521  1.00 0.00 ? 101 VAL A HG21 16 
ATOM 60606 H HG22 . VAL A 1 101 ? -12.436 21.885  -8.418  1.00 0.00 ? 101 VAL A HG22 16 
ATOM 60607 H HG23 . VAL A 1 101 ? -11.655 23.262  -9.190  1.00 0.00 ? 101 VAL A HG23 16 
ATOM 60608 N N    . LEU A 1 102 ? -9.137  18.923  -10.255 1.00 0.00 ? 102 LEU A N    16 
ATOM 60609 C CA   . LEU A 1 102 ? -7.966  18.251  -10.846 1.00 0.00 ? 102 LEU A CA   16 
ATOM 60610 C C    . LEU A 1 102 ? -8.336  17.407  -12.065 1.00 0.00 ? 102 LEU A C    16 
ATOM 60611 O O    . LEU A 1 102 ? -7.655  17.465  -13.097 1.00 0.00 ? 102 LEU A O    16 
ATOM 60612 C CB   . LEU A 1 102 ? -7.185  17.426  -9.787  1.00 0.00 ? 102 LEU A CB   16 
ATOM 60613 C CG   . LEU A 1 102 ? -7.974  16.152  -9.336  1.00 0.00 ? 102 LEU A CG   16 
ATOM 60614 C CD1  . LEU A 1 102 ? -7.497  14.928  -10.131 1.00 0.00 ? 102 LEU A CD1  16 
ATOM 60615 C CD2  . LEU A 1 102 ? -7.726  15.886  -7.842  1.00 0.00 ? 102 LEU A CD2  16 
ATOM 60616 H H    . LEU A 1 102 ? -9.452  18.652  -9.367  1.00 0.00 ? 102 LEU A H    16 
ATOM 60617 H HA   . LEU A 1 102 ? -7.308  19.032  -11.201 1.00 0.00 ? 102 LEU A HA   16 
ATOM 60618 H HB2  . LEU A 1 102 ? -6.240  17.138  -10.222 1.00 0.00 ? 102 LEU A HB2  16 
ATOM 60619 H HB3  . LEU A 1 102 ? -6.996  18.069  -8.939  1.00 0.00 ? 102 LEU A HB3  16 
ATOM 60620 H HG   . LEU A 1 102 ? -9.031  16.293  -9.505  1.00 0.00 ? 102 LEU A HG   16 
ATOM 60621 H HD11 . LEU A 1 102 ? -6.431  14.810  -10.006 1.00 0.00 ? 102 LEU A HD11 16 
ATOM 60622 H HD12 . LEU A 1 102 ? -7.724  15.065  -11.178 1.00 0.00 ? 102 LEU A HD12 16 
ATOM 60623 H HD13 . LEU A 1 102 ? -8.001  14.045  -9.767  1.00 0.00 ? 102 LEU A HD13 16 
ATOM 60624 H HD21 . LEU A 1 102 ? -8.245  14.985  -7.547  1.00 0.00 ? 102 LEU A HD21 16 
ATOM 60625 H HD22 . LEU A 1 102 ? -8.094  16.719  -7.264  1.00 0.00 ? 102 LEU A HD22 16 
ATOM 60626 H HD23 . LEU A 1 102 ? -6.667  15.763  -7.669  1.00 0.00 ? 102 LEU A HD23 16 
ATOM 60627 N N    . ARG A 1 103 ? -9.420  16.645  -11.947 1.00 0.00 ? 103 ARG A N    16 
ATOM 60628 C CA   . ARG A 1 103 ? -9.898  15.809  -13.044 1.00 0.00 ? 103 ARG A CA   16 
ATOM 60629 C C    . ARG A 1 103 ? -10.333 16.666  -14.232 1.00 0.00 ? 103 ARG A C    16 
ATOM 60630 O O    . ARG A 1 103 ? -10.067 16.324  -15.388 1.00 0.00 ? 103 ARG A O    16 
ATOM 60631 C CB   . ARG A 1 103 ? -11.067 14.949  -12.567 1.00 0.00 ? 103 ARG A CB   16 
ATOM 60632 C CG   . ARG A 1 103 ? -10.554 13.860  -11.610 1.00 0.00 ? 103 ARG A CG   16 
ATOM 60633 C CD   . ARG A 1 103 ? -11.740 13.218  -10.880 1.00 0.00 ? 103 ARG A CD   16 
ATOM 60634 N NE   . ARG A 1 103 ? -12.674 12.596  -11.843 1.00 0.00 ? 103 ARG A NE   16 
ATOM 60635 C CZ   . ARG A 1 103 ? -13.922 12.186  -11.506 1.00 0.00 ? 103 ARG A CZ   16 
ATOM 60636 N NH1  . ARG A 1 103 ? -14.371 12.297  -10.270 1.00 0.00 ? 103 ARG A NH1  16 
ATOM 60637 N NH2  . ARG A 1 103 ? -14.695 11.682  -12.423 1.00 0.00 ? 103 ARG A NH2  16 
ATOM 60638 H H    . ARG A 1 103 ? -9.924  16.662  -11.110 1.00 0.00 ? 103 ARG A H    16 
ATOM 60639 H HA   . ARG A 1 103 ? -9.096  15.158  -13.359 1.00 0.00 ? 103 ARG A HA   16 
ATOM 60640 H HB2  . ARG A 1 103 ? -11.784 15.573  -12.052 1.00 0.00 ? 103 ARG A HB2  16 
ATOM 60641 H HB3  . ARG A 1 103 ? -11.542 14.481  -13.416 1.00 0.00 ? 103 ARG A HB3  16 
ATOM 60642 H HG2  . ARG A 1 103 ? -10.029 13.104  -12.177 1.00 0.00 ? 103 ARG A HG2  16 
ATOM 60643 H HG3  . ARG A 1 103 ? -9.881  14.294  -10.887 1.00 0.00 ? 103 ARG A HG3  16 
ATOM 60644 H HD2  . ARG A 1 103 ? -11.374 12.460  -10.203 1.00 0.00 ? 103 ARG A HD2  16 
ATOM 60645 H HD3  . ARG A 1 103 ? -12.261 13.976  -10.314 1.00 0.00 ? 103 ARG A HD3  16 
ATOM 60646 H HE   . ARG A 1 103 ? -12.376 12.475  -12.769 1.00 0.00 ? 103 ARG A HE   16 
ATOM 60647 H HH11 . ARG A 1 103 ? -13.788 12.690  -9.559  1.00 0.00 ? 103 ARG A HH11 16 
ATOM 60648 H HH12 . ARG A 1 103 ? -15.295 11.988  -10.044 1.00 0.00 ? 103 ARG A HH12 16 
ATOM 60649 H HH21 . ARG A 1 103 ? -14.368 11.600  -13.365 1.00 0.00 ? 103 ARG A HH21 16 
ATOM 60650 H HH22 . ARG A 1 103 ? -15.617 11.382  -12.186 1.00 0.00 ? 103 ARG A HH22 16 
ATOM 60651 N N    . LEU A 1 104 ? -11.008 17.784  -13.932 1.00 0.00 ? 104 LEU A N    16 
ATOM 60652 C CA   . LEU A 1 104 ? -11.492 18.702  -14.965 1.00 0.00 ? 104 LEU A CA   16 
ATOM 60653 C C    . LEU A 1 104 ? -10.324 19.336  -15.734 1.00 0.00 ? 104 LEU A C    16 
ATOM 60654 O O    . LEU A 1 104 ? -10.376 19.457  -16.962 1.00 0.00 ? 104 LEU A O    16 
ATOM 60655 C CB   . LEU A 1 104 ? -12.379 19.805  -14.317 1.00 0.00 ? 104 LEU A CB   16 
ATOM 60656 C CG   . LEU A 1 104 ? -12.926 20.799  -15.381 1.00 0.00 ? 104 LEU A CG   16 
ATOM 60657 C CD1  . LEU A 1 104 ? -13.864 20.078  -16.369 1.00 0.00 ? 104 LEU A CD1  16 
ATOM 60658 C CD2  . LEU A 1 104 ? -13.697 21.919  -14.675 1.00 0.00 ? 104 LEU A CD2  16 
ATOM 60659 H H    . LEU A 1 104 ? -11.186 17.990  -12.991 1.00 0.00 ? 104 LEU A H    16 
ATOM 60660 H HA   . LEU A 1 104 ? -12.101 18.146  -15.661 1.00 0.00 ? 104 LEU A HA   16 
ATOM 60661 H HB2  . LEU A 1 104 ? -13.211 19.335  -13.816 1.00 0.00 ? 104 LEU A HB2  16 
ATOM 60662 H HB3  . LEU A 1 104 ? -11.791 20.350  -13.593 1.00 0.00 ? 104 LEU A HB3  16 
ATOM 60663 H HG   . LEU A 1 104 ? -12.095 21.222  -15.929 1.00 0.00 ? 104 LEU A HG   16 
ATOM 60664 H HD11 . LEU A 1 104 ? -13.278 19.481  -17.051 1.00 0.00 ? 104 LEU A HD11 16 
ATOM 60665 H HD12 . LEU A 1 104 ? -14.434 20.806  -16.928 1.00 0.00 ? 104 LEU A HD12 16 
ATOM 60666 H HD13 . LEU A 1 104 ? -14.540 19.439  -15.820 1.00 0.00 ? 104 LEU A HD13 16 
ATOM 60667 H HD21 . LEU A 1 104 ? -13.026 22.469  -14.031 1.00 0.00 ? 104 LEU A HD21 16 
ATOM 60668 H HD22 . LEU A 1 104 ? -14.493 21.490  -14.085 1.00 0.00 ? 104 LEU A HD22 16 
ATOM 60669 H HD23 . LEU A 1 104 ? -14.117 22.586  -15.413 1.00 0.00 ? 104 LEU A HD23 16 
ATOM 60670 N N    . SER A 1 105 ? -9.296  19.768  -14.996 1.00 0.00 ? 105 SER A N    16 
ATOM 60671 C CA   . SER A 1 105 ? -8.134  20.428  -15.600 1.00 0.00 ? 105 SER A CA   16 
ATOM 60672 C C    . SER A 1 105 ? -7.392  19.494  -16.554 1.00 0.00 ? 105 SER A C    16 
ATOM 60673 O O    . SER A 1 105 ? -6.929  19.922  -17.616 1.00 0.00 ? 105 SER A O    16 
ATOM 60674 C CB   . SER A 1 105 ? -7.184  20.905  -14.505 1.00 0.00 ? 105 SER A CB   16 
ATOM 60675 O OG   . SER A 1 105 ? -6.714  19.783  -13.769 1.00 0.00 ? 105 SER A OG   16 
ATOM 60676 H H    . SER A 1 105 ? -9.331  19.666  -14.023 1.00 0.00 ? 105 SER A H    16 
ATOM 60677 H HA   . SER A 1 105 ? -8.475  21.290  -16.153 1.00 0.00 ? 105 SER A HA   16 
ATOM 60678 H HB2  . SER A 1 105 ? -6.340  21.410  -14.945 1.00 0.00 ? 105 SER A HB2  16 
ATOM 60679 H HB3  . SER A 1 105 ? -7.708  21.591  -13.853 1.00 0.00 ? 105 SER A HB3  16 
ATOM 60680 H HG   . SER A 1 105 ? -6.787  19.989  -12.833 1.00 0.00 ? 105 SER A HG   16 
ATOM 60681 N N    . ILE A 1 106 ? -7.281  18.222  -16.163 1.00 0.00 ? 106 ILE A N    16 
ATOM 60682 C CA   . ILE A 1 106 ? -6.591  17.222  -16.979 1.00 0.00 ? 106 ILE A CA   16 
ATOM 60683 C C    . ILE A 1 106 ? -7.338  17.007  -18.313 1.00 0.00 ? 106 ILE A C    16 
ATOM 60684 O O    . ILE A 1 106 ? -6.717  16.915  -19.375 1.00 0.00 ? 106 ILE A O    16 
ATOM 60685 C CB   . ILE A 1 106 ? -6.476  15.892  -16.178 1.00 0.00 ? 106 ILE A CB   16 
ATOM 60686 C CG1  . ILE A 1 106 ? -5.557  16.125  -14.961 1.00 0.00 ? 106 ILE A CG1  16 
ATOM 60687 C CG2  . ILE A 1 106 ? -5.859  14.776  -17.064 1.00 0.00 ? 106 ILE A CG2  16 
ATOM 60688 C CD1  . ILE A 1 106 ? -5.684  14.957  -13.966 1.00 0.00 ? 106 ILE A CD1  16 
ATOM 60689 H H    . ILE A 1 106 ? -7.670  17.952  -15.306 1.00 0.00 ? 106 ILE A H    16 
ATOM 60690 H HA   . ILE A 1 106 ? -5.596  17.581  -17.197 1.00 0.00 ? 106 ILE A HA   16 
ATOM 60691 H HB   . ILE A 1 106 ? -7.456  15.586  -15.843 1.00 0.00 ? 106 ILE A HB   16 
ATOM 60692 H HG12 . ILE A 1 106 ? -4.532  16.199  -15.294 1.00 0.00 ? 106 ILE A HG12 16 
ATOM 60693 H HG13 . ILE A 1 106 ? -5.840  17.043  -14.468 1.00 0.00 ? 106 ILE A HG13 16 
ATOM 60694 H HG21 . ILE A 1 106 ? -6.573  14.483  -17.820 1.00 0.00 ? 106 ILE A HG21 16 
ATOM 60695 H HG22 . ILE A 1 106 ? -5.614  13.922  -16.451 1.00 0.00 ? 106 ILE A HG22 16 
ATOM 60696 H HG23 . ILE A 1 106 ? -4.963  15.148  -17.539 1.00 0.00 ? 106 ILE A HG23 16 
ATOM 60697 H HD11 . ILE A 1 106 ? -5.624  14.020  -14.501 1.00 0.00 ? 106 ILE A HD11 16 
ATOM 60698 H HD12 . ILE A 1 106 ? -6.635  15.021  -13.457 1.00 0.00 ? 106 ILE A HD12 16 
ATOM 60699 H HD13 . ILE A 1 106 ? -4.884  15.012  -13.242 1.00 0.00 ? 106 ILE A HD13 16 
ATOM 60700 N N    . ARG A 1 107 ? -8.665  16.877  -18.225 1.00 0.00 ? 107 ARG A N    16 
ATOM 60701 C CA   . ARG A 1 107 ? -9.504  16.610  -19.401 1.00 0.00 ? 107 ARG A CA   16 
ATOM 60702 C C    . ARG A 1 107 ? -9.647  17.858  -20.286 1.00 0.00 ? 107 ARG A C    16 
ATOM 60703 O O    . ARG A 1 107 ? -9.772  17.749  -21.509 1.00 0.00 ? 107 ARG A O    16 
ATOM 60704 C CB   . ARG A 1 107 ? -10.896 16.144  -18.942 1.00 0.00 ? 107 ARG A CB   16 
ATOM 60705 C CG   . ARG A 1 107 ? -11.592 15.343  -20.063 1.00 0.00 ? 107 ARG A CG   16 
ATOM 60706 C CD   . ARG A 1 107 ? -13.044 14.974  -19.652 1.00 0.00 ? 107 ARG A CD   16 
ATOM 60707 N NE   . ARG A 1 107 ? -13.085 14.357  -18.303 1.00 0.00 ? 107 ARG A NE   16 
ATOM 60708 C CZ   . ARG A 1 107 ? -12.598 13.123  -18.031 1.00 0.00 ? 107 ARG A CZ   16 
ATOM 60709 N NH1  . ARG A 1 107 ? -12.023 12.394  -18.962 1.00 0.00 ? 107 ARG A NH1  16 
ATOM 60710 N NH2  . ARG A 1 107 ? -12.703 12.647  -16.821 1.00 0.00 ? 107 ARG A NH2  16 
ATOM 60711 H H    . ARG A 1 107 ? -9.089  16.925  -17.343 1.00 0.00 ? 107 ARG A H    16 
ATOM 60712 H HA   . ARG A 1 107 ? -9.046  15.821  -19.978 1.00 0.00 ? 107 ARG A HA   16 
ATOM 60713 H HB2  . ARG A 1 107 ? -10.791 15.518  -18.068 1.00 0.00 ? 107 ARG A HB2  16 
ATOM 60714 H HB3  . ARG A 1 107 ? -11.498 17.006  -18.697 1.00 0.00 ? 107 ARG A HB3  16 
ATOM 60715 H HG2  . ARG A 1 107 ? -11.607 15.926  -20.971 1.00 0.00 ? 107 ARG A HG2  16 
ATOM 60716 H HG3  . ARG A 1 107 ? -11.037 14.435  -20.240 1.00 0.00 ? 107 ARG A HG3  16 
ATOM 60717 H HD2  . ARG A 1 107 ? -13.642 15.874  -19.637 1.00 0.00 ? 107 ARG A HD2  16 
ATOM 60718 H HD3  . ARG A 1 107 ? -13.468 14.288  -20.371 1.00 0.00 ? 107 ARG A HD3  16 
ATOM 60719 H HE   . ARG A 1 107 ? -13.497 14.863  -17.577 1.00 0.00 ? 107 ARG A HE   16 
ATOM 60720 H HH11 . ARG A 1 107 ? -11.935 12.748  -19.893 1.00 0.00 ? 107 ARG A HH11 16 
ATOM 60721 H HH12 . ARG A 1 107 ? -11.668 11.485  -18.737 1.00 0.00 ? 107 ARG A HH12 16 
ATOM 60722 H HH21 . ARG A 1 107 ? -13.140 13.194  -16.106 1.00 0.00 ? 107 ARG A HH21 16 
ATOM 60723 H HH22 . ARG A 1 107 ? -12.345 11.739  -16.608 1.00 0.00 ? 107 ARG A HH22 16 
ATOM 60724 N N    . SER A 1 108 ? -9.680  19.031  -19.646 1.00 0.00 ? 108 SER A N    16 
ATOM 60725 C CA   . SER A 1 108 ? -9.871  20.303  -20.351 1.00 0.00 ? 108 SER A CA   16 
ATOM 60726 C C    . SER A 1 108 ? -8.630  20.710  -21.150 1.00 0.00 ? 108 SER A C    16 
ATOM 60727 O O    . SER A 1 108 ? -7.498  20.409  -20.760 1.00 0.00 ? 108 SER A O    16 
ATOM 60728 C CB   . SER A 1 108 ? -10.220 21.399  -19.350 1.00 0.00 ? 108 SER A CB   16 
ATOM 60729 O OG   . SER A 1 108 ? -11.408 21.040  -18.660 1.00 0.00 ? 108 SER A OG   16 
ATOM 60730 H H    . SER A 1 108 ? -9.612  19.039  -18.669 1.00 0.00 ? 108 SER A H    16 
ATOM 60731 H HA   . SER A 1 108 ? -10.698 20.197  -21.036 1.00 0.00 ? 108 SER A HA   16 
ATOM 60732 H HB2  . SER A 1 108 ? -9.421  21.508  -18.639 1.00 0.00 ? 108 SER A HB2  16 
ATOM 60733 H HB3  . SER A 1 108 ? -10.356 22.333  -19.878 1.00 0.00 ? 108 SER A HB3  16 
ATOM 60734 H HG   . SER A 1 108 ? -11.339 21.369  -17.760 1.00 0.00 ? 108 SER A HG   16 
ATOM 60735 N N    . ASN A 1 109 ? -8.862  21.421  -22.261 1.00 0.00 ? 109 ASN A N    16 
ATOM 60736 C CA   . ASN A 1 109 ? -7.781  21.912  -23.122 1.00 0.00 ? 109 ASN A CA   16 
ATOM 60737 C C    . ASN A 1 109 ? -7.649  23.433  -22.994 1.00 0.00 ? 109 ASN A C    16 
ATOM 60738 O O    . ASN A 1 109 ? -8.548  24.180  -23.402 1.00 0.00 ? 109 ASN A O    16 
ATOM 60739 C CB   . ASN A 1 109 ? -8.064  21.530  -24.581 1.00 0.00 ? 109 ASN A CB   16 
ATOM 60740 C CG   . ASN A 1 109 ? -6.879  21.900  -25.477 1.00 0.00 ? 109 ASN A CG   16 
ATOM 60741 O OD1  . ASN A 1 109 ? -6.205  22.904  -25.243 1.00 0.00 ? 109 ASN A OD1  16 
ATOM 60742 N ND2  . ASN A 1 109 ? -6.585  21.140  -26.496 1.00 0.00 ? 109 ASN A ND2  16 
ATOM 60743 H H    . ASN A 1 109 ? -9.788  21.637  -22.497 1.00 0.00 ? 109 ASN A H    16 
ATOM 60744 H HA   . ASN A 1 109 ? -6.854  21.453  -22.815 1.00 0.00 ? 109 ASN A HA   16 
ATOM 60745 H HB2  . ASN A 1 109 ? -8.235  20.465  -24.640 1.00 0.00 ? 109 ASN A HB2  16 
ATOM 60746 H HB3  . ASN A 1 109 ? -8.947  22.051  -24.923 1.00 0.00 ? 109 ASN A HB3  16 
ATOM 60747 H HD21 . ASN A 1 109 ? -7.122  20.342  -26.683 1.00 0.00 ? 109 ASN A HD21 16 
ATOM 60748 H HD22 . ASN A 1 109 ? -5.826  21.367  -27.072 1.00 0.00 ? 109 ASN A HD22 16 
ATOM 60749 N N    . THR A 1 110 ? -6.536  23.885  -22.397 1.00 0.00 ? 110 THR A N    16 
ATOM 60750 C CA   . THR A 1 110 ? -6.310  25.327  -22.178 1.00 0.00 ? 110 THR A CA   16 
ATOM 60751 C C    . THR A 1 110 ? -6.124  26.063  -23.502 1.00 0.00 ? 110 THR A C    16 
ATOM 60752 O O    . THR A 1 110 ? -6.556  27.211  -23.646 1.00 0.00 ? 110 THR A O    16 
ATOM 60753 C CB   . THR A 1 110 ? -5.076  25.567  -21.298 1.00 0.00 ? 110 THR A CB   16 
ATOM 60754 O OG1  . THR A 1 110 ? -3.918  25.097  -21.971 1.00 0.00 ? 110 THR A OG1  16 
ATOM 60755 C CG2  . THR A 1 110 ? -5.215  24.825  -19.963 1.00 0.00 ? 110 THR A CG2  16 
ATOM 60756 H H    . THR A 1 110 ? -5.870  23.242  -22.076 1.00 0.00 ? 110 THR A H    16 
ATOM 60757 H HA   . THR A 1 110 ? -7.174  25.737  -21.676 1.00 0.00 ? 110 THR A HA   16 
ATOM 60758 H HB   . THR A 1 110 ? -4.993  26.626  -21.100 1.00 0.00 ? 110 THR A HB   16 
ATOM 60759 H HG1  . THR A 1 110 ? -3.161  25.580  -21.632 1.00 0.00 ? 110 THR A HG1  16 
ATOM 60760 H HG21 . THR A 1 110 ? -4.566  25.285  -19.234 1.00 0.00 ? 110 THR A HG21 16 
ATOM 60761 H HG22 . THR A 1 110 ? -4.925  23.795  -20.098 1.00 0.00 ? 110 THR A HG22 16 
ATOM 60762 H HG23 . THR A 1 110 ? -6.237  24.867  -19.615 1.00 0.00 ? 110 THR A HG23 16 
ATOM 60763 N N    . ALA A 1 111 ? -5.491  25.387  -24.475 1.00 0.00 ? 111 ALA A N    16 
ATOM 60764 C CA   . ALA A 1 111 ? -5.268  25.978  -25.798 1.00 0.00 ? 111 ALA A CA   16 
ATOM 60765 C C    . ALA A 1 111 ? -6.604  26.318  -26.448 1.00 0.00 ? 111 ALA A C    16 
ATOM 60766 O O    . ALA A 1 111 ? -6.758  27.377  -27.063 1.00 0.00 ? 111 ALA A O    16 
ATOM 60767 C CB   . ALA A 1 111 ? -4.496  25.003  -26.691 1.00 0.00 ? 111 ALA A CB   16 
ATOM 60768 H H    . ALA A 1 111 ? -5.185  24.473  -24.300 1.00 0.00 ? 111 ALA A H    16 
ATOM 60769 H HA   . ALA A 1 111 ? -4.691  26.884  -25.686 1.00 0.00 ? 111 ALA A HA   16 
ATOM 60770 H HB1  . ALA A 1 111 ? -5.191  24.325  -27.164 1.00 0.00 ? 111 ALA A HB1  16 
ATOM 60771 H HB2  . ALA A 1 111 ? -3.795  24.442  -26.091 1.00 0.00 ? 111 ALA A HB2  16 
ATOM 60772 H HB3  . ALA A 1 111 ? -3.960  25.556  -27.447 1.00 0.00 ? 111 ALA A HB3  16 
ATOM 60773 N N    . GLU A 1 112 ? -7.573  25.420  -26.271 1.00 0.00 ? 112 GLU A N    16 
ATOM 60774 C CA   . GLU A 1 112 ? -8.925  25.610  -26.798 1.00 0.00 ? 112 GLU A CA   16 
ATOM 60775 C C    . GLU A 1 112 ? -9.791  26.479  -25.862 1.00 0.00 ? 112 GLU A C    16 
ATOM 60776 O O    . GLU A 1 112 ? -10.893 26.891  -26.239 1.00 0.00 ? 112 GLU A O    16 
ATOM 60777 C CB   . GLU A 1 112 ? -9.592  24.240  -27.005 1.00 0.00 ? 112 GLU A CB   16 
ATOM 60778 C CG   . GLU A 1 112 ? -8.913  23.487  -28.170 1.00 0.00 ? 112 GLU A CG   16 
ATOM 60779 C CD   . GLU A 1 112 ? -9.070  24.257  -29.486 1.00 0.00 ? 112 GLU A CD   16 
ATOM 60780 O OE1  . GLU A 1 112 ? -10.185 24.642  -29.795 1.00 0.00 ? 112 GLU A OE1  16 
ATOM 60781 O OE2  . GLU A 1 112 ? -8.070  24.450  -30.159 1.00 0.00 ? 112 GLU A OE2  16 
ATOM 60782 H H    . GLU A 1 112 ? -7.377  24.617  -25.744 1.00 0.00 ? 112 GLU A H    16 
ATOM 60783 H HA   . GLU A 1 112 ? -8.855  26.100  -27.757 1.00 0.00 ? 112 GLU A HA   16 
ATOM 60784 H HB2  . GLU A 1 112 ? -9.487  23.661  -26.104 1.00 0.00 ? 112 GLU A HB2  16 
ATOM 60785 H HB3  . GLU A 1 112 ? -10.644 24.357  -27.212 1.00 0.00 ? 112 GLU A HB3  16 
ATOM 60786 H HG2  . GLU A 1 112 ? -7.862  23.373  -27.952 1.00 0.00 ? 112 GLU A HG2  16 
ATOM 60787 H HG3  . GLU A 1 112 ? -9.359  22.510  -28.274 1.00 0.00 ? 112 GLU A HG3  16 
ATOM 60788 N N    . ASP A 1 113 ? -9.298  26.727  -24.630 1.00 0.00 ? 113 ASP A N    16 
ATOM 60789 C CA   . ASP A 1 113 ? -10.040 27.507  -23.643 1.00 0.00 ? 113 ASP A CA   16 
ATOM 60790 C C    . ASP A 1 113 ? -11.420 26.884  -23.397 1.00 0.00 ? 113 ASP A C    16 
ATOM 60791 O O    . ASP A 1 113 ? -12.421 27.590  -23.197 1.00 0.00 ? 113 ASP A O    16 
ATOM 60792 C CB   . ASP A 1 113 ? -10.178 28.963  -24.104 1.00 0.00 ? 113 ASP A CB   16 
ATOM 60793 C CG   . ASP A 1 113 ? -8.799  29.577  -24.316 1.00 0.00 ? 113 ASP A CG   16 
ATOM 60794 O OD1  . ASP A 1 113 ? -7.966  29.430  -23.437 1.00 0.00 ? 113 ASP A OD1  16 
ATOM 60795 O OD2  . ASP A 1 113 ? -8.595  30.182  -25.355 1.00 0.00 ? 113 ASP A OD2  16 
ATOM 60796 H H    . ASP A 1 113 ? -8.431  26.348  -24.374 1.00 0.00 ? 113 ASP A H    16 
ATOM 60797 H HA   . ASP A 1 113 ? -9.489  27.490  -22.714 1.00 0.00 ? 113 ASP A HA   16 
ATOM 60798 H HB2  . ASP A 1 113 ? -10.740 28.997  -25.024 1.00 0.00 ? 113 ASP A HB2  16 
ATOM 60799 H HB3  . ASP A 1 113 ? -10.705 29.523  -23.345 1.00 0.00 ? 113 ASP A HB3  16 
ATOM 60800 N N    . LYS A 1 114 ? -11.453 25.547  -23.387 1.00 0.00 ? 114 LYS A N    16 
ATOM 60801 C CA   . LYS A 1 114 ? -12.680 24.804  -23.141 1.00 0.00 ? 114 LYS A CA   16 
ATOM 60802 C C    . LYS A 1 114 ? -12.553 24.013  -21.848 1.00 0.00 ? 114 LYS A C    16 
ATOM 60803 O O    . LYS A 1 114 ? -11.435 23.739  -21.392 1.00 0.00 ? 114 LYS A O    16 
ATOM 60804 C CB   . LYS A 1 114 ? -12.987 23.849  -24.329 1.00 0.00 ? 114 LYS A CB   16 
ATOM 60805 C CG   . LYS A 1 114 ? -11.910 22.737  -24.439 1.00 0.00 ? 114 LYS A CG   16 
ATOM 60806 C CD   . LYS A 1 114 ? -12.363 21.668  -25.451 1.00 0.00 ? 114 LYS A CD   16 
ATOM 60807 C CE   . LYS A 1 114 ? -12.010 22.102  -26.863 1.00 0.00 ? 114 LYS A CE   16 
ATOM 60808 N NZ   . LYS A 1 114 ? -12.667 21.189  -27.842 1.00 0.00 ? 114 LYS A NZ   16 
ATOM 60809 H H    . LYS A 1 114 ? -10.621 25.051  -23.536 1.00 0.00 ? 114 LYS A H    16 
ATOM 60810 H HA   . LYS A 1 114 ? -13.499 25.501  -23.038 1.00 0.00 ? 114 LYS A HA   16 
ATOM 60811 H HB2  . LYS A 1 114 ? -13.954 23.394  -24.177 1.00 0.00 ? 114 LYS A HB2  16 
ATOM 60812 H HB3  . LYS A 1 114 ? -13.003 24.418  -25.248 1.00 0.00 ? 114 LYS A HB3  16 
ATOM 60813 H HG2  . LYS A 1 114 ? -10.974 23.176  -24.749 1.00 0.00 ? 114 LYS A HG2  16 
ATOM 60814 H HG3  . LYS A 1 114 ? -11.775 22.270  -23.475 1.00 0.00 ? 114 LYS A HG3  16 
ATOM 60815 H HD2  . LYS A 1 114 ? -11.846 20.748  -25.236 1.00 0.00 ? 114 LYS A HD2  16 
ATOM 60816 H HD3  . LYS A 1 114 ? -13.430 21.509  -25.378 1.00 0.00 ? 114 LYS A HD3  16 
ATOM 60817 H HE2  . LYS A 1 114 ? -12.320 23.120  -27.021 1.00 0.00 ? 114 LYS A HE2  16 
ATOM 60818 H HE3  . LYS A 1 114 ? -10.940 22.026  -26.976 1.00 0.00 ? 114 LYS A HE3  16 
ATOM 60819 H HZ1  . LYS A 1 114 ? -12.590 20.208  -27.508 1.00 0.00 ? 114 LYS A HZ1  16 
ATOM 60820 H HZ2  . LYS A 1 114 ? -12.199 21.278  -28.768 1.00 0.00 ? 114 LYS A HZ2  16 
ATOM 60821 H HZ3  . LYS A 1 114 ? -13.671 21.443  -27.933 1.00 0.00 ? 114 LYS A HZ3  16 
ATOM 60822 N N    . PHE A 1 115 ? -13.691 23.625  -21.281 1.00 0.00 ? 115 PHE A N    16 
ATOM 60823 C CA   . PHE A 1 115 ? -13.695 22.833  -20.061 1.00 0.00 ? 115 PHE A CA   16 
ATOM 60824 C C    . PHE A 1 115 ? -14.667 21.672  -20.154 1.00 0.00 ? 115 PHE A C    16 
ATOM 60825 O O    . PHE A 1 115 ? -15.789 21.728  -19.628 1.00 0.00 ? 115 PHE A O    16 
ATOM 60826 C CB   . PHE A 1 115 ? -13.987 23.722  -18.837 1.00 0.00 ? 115 PHE A CB   16 
ATOM 60827 C CG   . PHE A 1 115 ? -12.715 24.438  -18.432 1.00 0.00 ? 115 PHE A CG   16 
ATOM 60828 C CD1  . PHE A 1 115 ? -12.332 25.618  -19.083 1.00 0.00 ? 115 PHE A CD1  16 
ATOM 60829 C CD2  . PHE A 1 115 ? -11.912 23.904  -17.422 1.00 0.00 ? 115 PHE A CD2  16 
ATOM 60830 C CE1  . PHE A 1 115 ? -11.145 26.261  -18.716 1.00 0.00 ? 115 PHE A CE1  16 
ATOM 60831 C CE2  . PHE A 1 115 ? -10.731 24.546  -17.055 1.00 0.00 ? 115 PHE A CE2  16 
ATOM 60832 C CZ   . PHE A 1 115 ? -10.346 25.722  -17.700 1.00 0.00 ? 115 PHE A CZ   16 
ATOM 60833 H H    . PHE A 1 115 ? -14.543 23.856  -21.706 1.00 0.00 ? 115 PHE A H    16 
ATOM 60834 H HA   . PHE A 1 115 ? -12.715 22.396  -19.944 1.00 0.00 ? 115 PHE A HA   16 
ATOM 60835 H HB2  . PHE A 1 115 ? -14.747 24.445  -19.095 1.00 0.00 ? 115 PHE A HB2  16 
ATOM 60836 H HB3  . PHE A 1 115 ? -14.334 23.109  -18.019 1.00 0.00 ? 115 PHE A HB3  16 
ATOM 60837 H HD1  . PHE A 1 115 ? -12.953 26.031  -19.864 1.00 0.00 ? 115 PHE A HD1  16 
ATOM 60838 H HD2  . PHE A 1 115 ? -12.210 22.994  -16.920 1.00 0.00 ? 115 PHE A HD2  16 
ATOM 60839 H HE1  . PHE A 1 115 ? -10.845 27.171  -19.214 1.00 0.00 ? 115 PHE A HE1  16 
ATOM 60840 H HE2  . PHE A 1 115 ? -10.114 24.133  -16.276 1.00 0.00 ? 115 PHE A HE2  16 
ATOM 60841 H HZ   . PHE A 1 115 ? -9.429  26.212  -17.413 1.00 0.00 ? 115 PHE A HZ   16 
ATOM 60842 N N    . VAL A 1 116 ? -14.204 20.592  -20.796 1.00 0.00 ? 116 VAL A N    16 
ATOM 60843 C CA   . VAL A 1 116 ? -14.999 19.383  -20.916 1.00 0.00 ? 116 VAL A CA   16 
ATOM 60844 C C    . VAL A 1 116 ? -15.090 18.699  -19.547 1.00 0.00 ? 116 VAL A C    16 
ATOM 60845 O O    . VAL A 1 116 ? -14.073 18.369  -18.931 1.00 0.00 ? 116 VAL A O    16 
ATOM 60846 C CB   . VAL A 1 116 ? -14.394 18.442  -21.995 1.00 0.00 ? 116 VAL A CB   16 
ATOM 60847 C CG1  . VAL A 1 116 ? -12.956 18.060  -21.637 1.00 0.00 ? 116 VAL A CG1  16 
ATOM 60848 C CG2  . VAL A 1 116 ? -15.250 17.170  -22.130 1.00 0.00 ? 116 VAL A CG2  16 
ATOM 60849 H H    . VAL A 1 116 ? -13.293 20.605  -21.165 1.00 0.00 ? 116 VAL A H    16 
ATOM 60850 H HA   . VAL A 1 116 ? -15.996 19.664  -21.219 1.00 0.00 ? 116 VAL A HA   16 
ATOM 60851 H HB   . VAL A 1 116 ? -14.386 18.967  -22.939 1.00 0.00 ? 116 VAL A HB   16 
ATOM 60852 H HG11 . VAL A 1 116 ? -12.358 18.952  -21.530 1.00 0.00 ? 116 VAL A HG11 16 
ATOM 60853 H HG12 . VAL A 1 116 ? -12.543 17.449  -22.427 1.00 0.00 ? 116 VAL A HG12 16 
ATOM 60854 H HG13 . VAL A 1 116 ? -12.944 17.506  -20.715 1.00 0.00 ? 116 VAL A HG13 16 
ATOM 60855 H HG21 . VAL A 1 116 ? -14.990 16.656  -23.044 1.00 0.00 ? 116 VAL A HG21 16 
ATOM 60856 H HG22 . VAL A 1 116 ? -16.294 17.441  -22.153 1.00 0.00 ? 116 VAL A HG22 16 
ATOM 60857 H HG23 . VAL A 1 116 ? -15.066 16.522  -21.286 1.00 0.00 ? 116 VAL A HG23 16 
ATOM 60858 N N    . PHE A 1 117 ? -16.320 18.558  -19.055 1.00 0.00 ? 117 PHE A N    16 
ATOM 60859 C CA   . PHE A 1 117 ? -16.574 17.985  -17.731 1.00 0.00 ? 117 PHE A CA   16 
ATOM 60860 C C    . PHE A 1 117 ? -16.743 16.475  -17.822 1.00 0.00 ? 117 PHE A C    16 
ATOM 60861 O O    . PHE A 1 117 ? -16.902 15.929  -18.919 1.00 0.00 ? 117 PHE A O    16 
ATOM 60862 C CB   . PHE A 1 117 ? -17.831 18.620  -17.106 1.00 0.00 ? 117 PHE A CB   16 
ATOM 60863 C CG   . PHE A 1 117 ? -17.615 20.113  -16.931 1.00 0.00 ? 117 PHE A CG   16 
ATOM 60864 C CD1  . PHE A 1 117 ? -18.111 21.008  -17.886 1.00 0.00 ? 117 PHE A CD1  16 
ATOM 60865 C CD2  . PHE A 1 117 ? -16.912 20.597  -15.822 1.00 0.00 ? 117 PHE A CD2  16 
ATOM 60866 C CE1  . PHE A 1 117 ? -17.904 22.383  -17.735 1.00 0.00 ? 117 PHE A CE1  16 
ATOM 60867 C CE2  . PHE A 1 117 ? -16.706 21.975  -15.671 1.00 0.00 ? 117 PHE A CE2  16 
ATOM 60868 C CZ   . PHE A 1 117 ? -17.203 22.866  -16.626 1.00 0.00 ? 117 PHE A CZ   16 
ATOM 60869 H H    . PHE A 1 117 ? -17.078 18.888  -19.579 1.00 0.00 ? 117 PHE A H    16 
ATOM 60870 H HA   . PHE A 1 117 ? -15.729 18.201  -17.095 1.00 0.00 ? 117 PHE A HA   16 
ATOM 60871 H HB2  . PHE A 1 117 ? -18.678 18.451  -17.754 1.00 0.00 ? 117 PHE A HB2  16 
ATOM 60872 H HB3  . PHE A 1 117 ? -18.020 18.170  -16.143 1.00 0.00 ? 117 PHE A HB3  16 
ATOM 60873 H HD1  . PHE A 1 117 ? -18.655 20.635  -18.740 1.00 0.00 ? 117 PHE A HD1  16 
ATOM 60874 H HD2  . PHE A 1 117 ? -16.529 19.910  -15.083 1.00 0.00 ? 117 PHE A HD2  16 
ATOM 60875 H HE1  . PHE A 1 117 ? -18.287 23.070  -18.474 1.00 0.00 ? 117 PHE A HE1  16 
ATOM 60876 H HE2  . PHE A 1 117 ? -16.164 22.348  -14.814 1.00 0.00 ? 117 PHE A HE2  16 
ATOM 60877 H HZ   . PHE A 1 117 ? -17.043 23.928  -16.511 1.00 0.00 ? 117 PHE A HZ   16 
ATOM 60878 N N    . CYS A 1 118 ? -16.711 15.803  -16.663 1.00 0.00 ? 118 CYS A N    16 
ATOM 60879 C CA   . CYS A 1 118 ? -16.876 14.342  -16.617 1.00 0.00 ? 118 CYS A CA   16 
ATOM 60880 C C    . CYS A 1 118 ? -18.236 13.910  -17.201 1.00 0.00 ? 118 CYS A C    16 
ATOM 60881 O O    . CYS A 1 118 ? -18.420 12.744  -17.560 1.00 0.00 ? 118 CYS A O    16 
ATOM 60882 C CB   . CYS A 1 118 ? -16.732 13.827  -15.182 1.00 0.00 ? 118 CYS A CB   16 
ATOM 60883 S SG   . CYS A 1 118 ? -18.004 14.578  -14.138 1.00 0.00 ? 118 CYS A SG   16 
ATOM 60884 H H    . CYS A 1 118 ? -16.585 16.298  -15.827 1.00 0.00 ? 118 CYS A H    16 
ATOM 60885 H HA   . CYS A 1 118 ? -16.090 13.907  -17.217 1.00 0.00 ? 118 CYS A HA   16 
ATOM 60886 H HB2  . CYS A 1 118 ? -16.852 12.751  -15.171 1.00 0.00 ? 118 CYS A HB2  16 
ATOM 60887 H HB3  . CYS A 1 118 ? -15.752 14.078  -14.807 1.00 0.00 ? 118 CYS A HB3  16 
ATOM 60888 H HG   . CYS A 1 118 ? -18.267 15.408  -14.542 1.00 0.00 ? 118 CYS A HG   16 
ATOM 60889 N N    . ASN A 1 119 ? -19.171 14.869  -17.319 1.00 0.00 ? 119 ASN A N    16 
ATOM 60890 C CA   . ASN A 1 119 ? -20.498 14.604  -17.889 1.00 0.00 ? 119 ASN A CA   16 
ATOM 60891 C C    . ASN A 1 119 ? -20.505 14.765  -19.428 1.00 0.00 ? 119 ASN A C    16 
ATOM 60892 O O    . ASN A 1 119 ? -21.550 14.608  -20.064 1.00 0.00 ? 119 ASN A O    16 
ATOM 60893 C CB   . ASN A 1 119 ? -21.524 15.561  -17.279 1.00 0.00 ? 119 ASN A CB   16 
ATOM 60894 C CG   . ASN A 1 119 ? -21.631 15.327  -15.777 1.00 0.00 ? 119 ASN A CG   16 
ATOM 60895 O OD1  . ASN A 1 119 ? -21.379 16.236  -14.985 1.00 0.00 ? 119 ASN A OD1  16 
ATOM 60896 N ND2  . ASN A 1 119 ? -21.991 14.153  -15.335 1.00 0.00 ? 119 ASN A ND2  16 
ATOM 60897 H H    . ASN A 1 119 ? -18.956 15.781  -17.034 1.00 0.00 ? 119 ASN A H    16 
ATOM 60898 H HA   . ASN A 1 119 ? -20.786 13.594  -17.645 1.00 0.00 ? 119 ASN A HA   16 
ATOM 60899 H HB2  . ASN A 1 119 ? -21.212 16.581  -17.463 1.00 0.00 ? 119 ASN A HB2  16 
ATOM 60900 H HB3  . ASN A 1 119 ? -22.486 15.397  -17.740 1.00 0.00 ? 119 ASN A HB3  16 
ATOM 60901 H HD21 . ASN A 1 119 ? -22.192 13.433  -15.968 1.00 0.00 ? 119 ASN A HD21 16 
ATOM 60902 H HD22 . ASN A 1 119 ? -22.061 13.993  -14.371 1.00 0.00 ? 119 ASN A HD22 16 
ATOM 60903 N N    . GLY A 1 120 ? -19.335 15.086  -20.011 1.00 0.00 ? 120 GLY A N    16 
ATOM 60904 C CA   . GLY A 1 120 ? -19.211 15.275  -21.461 1.00 0.00 ? 120 GLY A CA   16 
ATOM 60905 C C    . GLY A 1 120 ? -19.623 16.687  -21.911 1.00 0.00 ? 120 GLY A C    16 
ATOM 60906 O O    . GLY A 1 120 ? -19.530 17.011  -23.101 1.00 0.00 ? 120 GLY A O    16 
ATOM 60907 H H    . GLY A 1 120 ? -18.538 15.201  -19.456 1.00 0.00 ? 120 GLY A H    16 
ATOM 60908 H HA2  . GLY A 1 120 ? -18.180 15.104  -21.739 1.00 0.00 ? 120 GLY A HA2  16 
ATOM 60909 H HA3  . GLY A 1 120 ? -19.832 14.550  -21.965 1.00 0.00 ? 120 GLY A HA3  16 
ATOM 60910 N N    . LEU A 1 121 ? -20.053 17.529  -20.954 1.00 0.00 ? 121 LEU A N    16 
ATOM 60911 C CA   . LEU A 1 121 ? -20.444 18.900  -21.260 1.00 0.00 ? 121 LEU A CA   16 
ATOM 60912 C C    . LEU A 1 121 ? -19.197 19.751  -21.509 1.00 0.00 ? 121 LEU A C    16 
ATOM 60913 O O    . LEU A 1 121 ? -18.294 19.797  -20.672 1.00 0.00 ? 121 LEU A O    16 
ATOM 60914 C CB   . LEU A 1 121 ? -21.269 19.483  -20.087 1.00 0.00 ? 121 LEU A CB   16 
ATOM 60915 C CG   . LEU A 1 121 ? -21.782 20.908  -20.418 1.00 0.00 ? 121 LEU A CG   16 
ATOM 60916 C CD1  . LEU A 1 121 ? -22.809 20.864  -21.565 1.00 0.00 ? 121 LEU A CD1  16 
ATOM 60917 C CD2  . LEU A 1 121 ? -22.437 21.513  -19.174 1.00 0.00 ? 121 LEU A CD2  16 
ATOM 60918 H H    . LEU A 1 121 ? -20.095 17.221  -20.024 1.00 0.00 ? 121 LEU A H    16 
ATOM 60919 H HA   . LEU A 1 121 ? -21.054 18.900  -22.152 1.00 0.00 ? 121 LEU A HA   16 
ATOM 60920 H HB2  . LEU A 1 121 ? -22.110 18.836  -19.889 1.00 0.00 ? 121 LEU A HB2  16 
ATOM 60921 H HB3  . LEU A 1 121 ? -20.645 19.527  -19.206 1.00 0.00 ? 121 LEU A HB3  16 
ATOM 60922 H HG   . LEU A 1 121 ? -20.945 21.522  -20.720 1.00 0.00 ? 121 LEU A HG   16 
ATOM 60923 H HD11 . LEU A 1 121 ? -23.573 20.135  -21.337 1.00 0.00 ? 121 LEU A HD11 16 
ATOM 60924 H HD12 . LEU A 1 121 ? -22.312 20.592  -22.484 1.00 0.00 ? 121 LEU A HD12 16 
ATOM 60925 H HD13 . LEU A 1 121 ? -23.263 21.838  -21.677 1.00 0.00 ? 121 LEU A HD13 16 
ATOM 60926 H HD21 . LEU A 1 121 ? -23.265 20.892  -18.865 1.00 0.00 ? 121 LEU A HD21 16 
ATOM 60927 H HD22 . LEU A 1 121 ? -22.799 22.504  -19.405 1.00 0.00 ? 121 LEU A HD22 16 
ATOM 60928 H HD23 . LEU A 1 121 ? -21.713 21.571  -18.376 1.00 0.00 ? 121 LEU A HD23 16 
ATOM 60929 N N    . VAL A 1 122 ? -19.149 20.405  -22.674 1.00 0.00 ? 122 VAL A N    16 
ATOM 60930 C CA   . VAL A 1 122 ? -17.998 21.243  -23.045 1.00 0.00 ? 122 VAL A CA   16 
ATOM 60931 C C    . VAL A 1 122 ? -18.428 22.709  -23.113 1.00 0.00 ? 122 VAL A C    16 
ATOM 60932 O O    . VAL A 1 122 ? -19.348 23.060  -23.861 1.00 0.00 ? 122 VAL A O    16 
ATOM 60933 C CB   . VAL A 1 122 ? -17.424 20.780  -24.415 1.00 0.00 ? 122 VAL A CB   16 
ATOM 60934 C CG1  . VAL A 1 122 ? -16.204 21.634  -24.808 1.00 0.00 ? 122 VAL A CG1  16 
ATOM 60935 C CG2  . VAL A 1 122 ? -17.002 19.302  -24.329 1.00 0.00 ? 122 VAL A CG2  16 
ATOM 60936 H H    . VAL A 1 122 ? -19.895 20.313  -23.303 1.00 0.00 ? 122 VAL A H    16 
ATOM 60937 H HA   . VAL A 1 122 ? -17.230 21.139  -22.292 1.00 0.00 ? 122 VAL A HA   16 
ATOM 60938 H HB   . VAL A 1 122 ? -18.189 20.894  -25.170 1.00 0.00 ? 122 VAL A HB   16 
ATOM 60939 H HG11 . VAL A 1 122 ? -15.942 21.433  -25.837 1.00 0.00 ? 122 VAL A HG11 16 
ATOM 60940 H HG12 . VAL A 1 122 ? -15.370 21.384  -24.168 1.00 0.00 ? 122 VAL A HG12 16 
ATOM 60941 H HG13 . VAL A 1 122 ? -16.443 22.681  -24.694 1.00 0.00 ? 122 VAL A HG13 16 
ATOM 60942 H HG21 . VAL A 1 122 ? -16.478 19.134  -23.402 1.00 0.00 ? 122 VAL A HG21 16 
ATOM 60943 H HG22 . VAL A 1 122 ? -16.356 19.052  -25.158 1.00 0.00 ? 122 VAL A HG22 16 
ATOM 60944 H HG23 . VAL A 1 122 ? -17.883 18.678  -24.359 1.00 0.00 ? 122 VAL A HG23 16 
ATOM 60945 N N    . LEU A 1 123 ? -17.766 23.560  -22.310 1.00 0.00 ? 123 LEU A N    16 
ATOM 60946 C CA   . LEU A 1 123 ? -18.093 24.987  -22.265 1.00 0.00 ? 123 LEU A CA   16 
ATOM 60947 C C    . LEU A 1 123 ? -16.874 25.853  -22.598 1.00 0.00 ? 123 LEU A C    16 
ATOM 60948 O O    . LEU A 1 123 ? -15.764 25.636  -22.083 1.00 0.00 ? 123 LEU A O    16 
ATOM 60949 C CB   . LEU A 1 123 ? -18.680 25.349  -20.888 1.00 0.00 ? 123 LEU A CB   16 
ATOM 60950 C CG   . LEU A 1 123 ? -20.007 24.570  -20.660 1.00 0.00 ? 123 LEU A CG   16 
ATOM 60951 C CD1  . LEU A 1 123 ? -20.481 24.761  -19.218 1.00 0.00 ? 123 LEU A CD1  16 
ATOM 60952 C CD2  . LEU A 1 123 ? -21.105 25.087  -21.614 1.00 0.00 ? 123 LEU A CD2  16 
ATOM 60953 H H    . LEU A 1 123 ? -17.053 23.215  -21.733 1.00 0.00 ? 123 LEU A H    16 
ATOM 60954 H HA   . LEU A 1 123 ? -18.847 25.186  -23.014 1.00 0.00 ? 123 LEU A HA   16 
ATOM 60955 H HB2  . LEU A 1 123 ? -17.968 25.079  -20.123 1.00 0.00 ? 123 LEU A HB2  16 
ATOM 60956 H HB3  . LEU A 1 123 ? -18.875 26.410  -20.843 1.00 0.00 ? 123 LEU A HB3  16 
ATOM 60957 H HG   . LEU A 1 123 ? -19.835 23.518  -20.838 1.00 0.00 ? 123 LEU A HG   16 
ATOM 60958 H HD11 . LEU A 1 123 ? -19.761 24.329  -18.540 1.00 0.00 ? 123 LEU A HD11 16 
ATOM 60959 H HD12 . LEU A 1 123 ? -21.436 24.273  -19.085 1.00 0.00 ? 123 LEU A HD12 16 
ATOM 60960 H HD13 . LEU A 1 123 ? -20.584 25.815  -19.009 1.00 0.00 ? 123 LEU A HD13 16 
ATOM 60961 H HD21 . LEU A 1 123 ? -20.866 24.800  -22.629 1.00 0.00 ? 123 LEU A HD21 16 
ATOM 60962 H HD22 . LEU A 1 123 ? -21.165 26.163  -21.550 1.00 0.00 ? 123 LEU A HD22 16 
ATOM 60963 H HD23 . LEU A 1 123 ? -22.055 24.656  -21.335 1.00 0.00 ? 123 LEU A HD23 16 
ATOM 60964 N N    . HIS A 1 124 ? -17.084 26.805  -23.501 1.00 0.00 ? 124 HIS A N    16 
ATOM 60965 C CA   . HIS A 1 124 ? -16.011 27.667  -23.984 1.00 0.00 ? 124 HIS A CA   16 
ATOM 60966 C C    . HIS A 1 124 ? -15.706 28.799  -23.007 1.00 0.00 ? 124 HIS A C    16 
ATOM 60967 O O    . HIS A 1 124 ? -16.335 29.832  -23.072 1.00 0.00 ? 124 HIS A O    16 
ATOM 60968 C CB   . HIS A 1 124 ? -16.421 28.272  -25.337 1.00 0.00 ? 124 HIS A CB   16 
ATOM 60969 C CG   . HIS A 1 124 ? -15.221 28.880  -26.060 1.00 0.00 ? 124 HIS A CG   16 
ATOM 60970 N ND1  . HIS A 1 124 ? -15.378 29.755  -27.127 1.00 0.00 ? 124 HIS A ND1  16 
ATOM 60971 C CD2  . HIS A 1 124 ? -13.853 28.737  -25.898 1.00 0.00 ? 124 HIS A CD2  16 
ATOM 60972 C CE1  . HIS A 1 124 ? -14.147 30.100  -27.558 1.00 0.00 ? 124 HIS A CE1  16 
ATOM 60973 N NE2  . HIS A 1 124 ? -13.185 29.507  -26.844 1.00 0.00 ? 124 HIS A NE2  16 
ATOM 60974 H H    . HIS A 1 124 ? -17.979 26.898  -23.893 1.00 0.00 ? 124 HIS A H    16 
ATOM 60975 H HA   . HIS A 1 124 ? -15.121 27.077  -24.134 1.00 0.00 ? 124 HIS A HA   16 
ATOM 60976 H HB2  . HIS A 1 124 ? -16.874 27.511  -25.956 1.00 0.00 ? 124 HIS A HB2  16 
ATOM 60977 H HB3  . HIS A 1 124 ? -17.144 29.054  -25.126 1.00 0.00 ? 124 HIS A HB3  16 
ATOM 60978 H HD2  . HIS A 1 124 ? -13.377 28.118  -25.152 1.00 0.00 ? 124 HIS A HD2  16 
ATOM 60979 H HE1  . HIS A 1 124 ? -13.960 30.772  -28.382 1.00 0.00 ? 124 HIS A HE1  16 
ATOM 60980 H HE2  . HIS A 1 124 ? -12.216 29.599  -26.961 1.00 0.00 ? 124 HIS A HE2  16 
ATOM 60981 N N    . ARG A 1 125 ? -14.681 28.586  -22.154 1.00 0.00 ? 125 ARG A N    16 
ATOM 60982 C CA   . ARG A 1 125 ? -14.170 29.604  -21.163 1.00 0.00 ? 125 ARG A CA   16 
ATOM 60983 C C    . ARG A 1 125 ? -15.252 30.616  -20.672 1.00 0.00 ? 125 ARG A C    16 
ATOM 60984 O O    . ARG A 1 125 ? -15.679 30.566  -19.516 1.00 0.00 ? 125 ARG A O    16 
ATOM 60985 C CB   . ARG A 1 125 ? -12.951 30.377  -21.765 1.00 0.00 ? 125 ARG A CB   16 
ATOM 60986 C CG   . ARG A 1 125 ? -11.695 30.277  -20.834 1.00 0.00 ? 125 ARG A CG   16 
ATOM 60987 C CD   . ARG A 1 125 ? -11.697 31.435  -19.812 1.00 0.00 ? 125 ARG A CD   16 
ATOM 60988 N NE   . ARG A 1 125 ? -11.674 32.738  -20.517 1.00 0.00 ? 125 ARG A NE   16 
ATOM 60989 C CZ   . ARG A 1 125 ? -12.494 33.780  -20.213 1.00 0.00 ? 125 ARG A CZ   16 
ATOM 60990 N NH1  . ARG A 1 125 ? -13.379 33.709  -19.236 1.00 0.00 ? 125 ARG A NH1  16 
ATOM 60991 N NH2  . ARG A 1 125 ? -12.404 34.884  -20.906 1.00 0.00 ? 125 ARG A NH2  16 
ATOM 60992 H H    . ARG A 1 125 ? -14.227 27.715  -22.208 1.00 0.00 ? 125 ARG A H    16 
ATOM 60993 H HA   . ARG A 1 125 ? -13.835 29.050  -20.303 1.00 0.00 ? 125 ARG A HA   16 
ATOM 60994 H HB2  . ARG A 1 125 ? -12.712 29.948  -22.726 1.00 0.00 ? 125 ARG A HB2  16 
ATOM 60995 H HB3  . ARG A 1 125 ? -13.213 31.415  -21.910 1.00 0.00 ? 125 ARG A HB3  16 
ATOM 60996 H HG2  . ARG A 1 125 ? -11.683 29.329  -20.318 1.00 0.00 ? 125 ARG A HG2  16 
ATOM 60997 H HG3  . ARG A 1 125 ? -10.791 30.334  -21.420 1.00 0.00 ? 125 ARG A HG3  16 
ATOM 60998 H HD2  . ARG A 1 125 ? -12.571 31.359  -19.188 1.00 0.00 ? 125 ARG A HD2  16 
ATOM 60999 H HD3  . ARG A 1 125 ? -10.824 31.358  -19.184 1.00 0.00 ? 125 ARG A HD3  16 
ATOM 61000 H HE   . ARG A 1 125 ? -11.026 32.858  -21.241 1.00 0.00 ? 125 ARG A HE   16 
ATOM 61001 H HH11 . ARG A 1 125 ? -13.471 32.884  -18.685 1.00 0.00 ? 125 ARG A HH11 16 
ATOM 61002 H HH12 . ARG A 1 125 ? -13.963 34.495  -19.045 1.00 0.00 ? 125 ARG A HH12 16 
ATOM 61003 H HH21 . ARG A 1 125 ? -11.738 34.956  -21.649 1.00 0.00 ? 125 ARG A HH21 16 
ATOM 61004 H HH22 . ARG A 1 125 ? -13.006 35.656  -20.697 1.00 0.00 ? 125 ARG A HH22 16 
ATOM 61005 N N    . LEU A 1 126 ? -15.661 31.533  -21.561 1.00 0.00 ? 126 LEU A N    16 
ATOM 61006 C CA   . LEU A 1 126 ? -16.659 32.564  -21.246 1.00 0.00 ? 126 LEU A CA   16 
ATOM 61007 C C    . LEU A 1 126 ? -17.977 31.940  -20.795 1.00 0.00 ? 126 LEU A C    16 
ATOM 61008 O O    . LEU A 1 126 ? -18.687 32.513  -19.957 1.00 0.00 ? 126 LEU A O    16 
ATOM 61009 C CB   . LEU A 1 126 ? -16.923 33.427  -22.489 1.00 0.00 ? 126 LEU A CB   16 
ATOM 61010 C CG   . LEU A 1 126 ? -15.663 34.234  -22.865 1.00 0.00 ? 126 LEU A CG   16 
ATOM 61011 C CD1  . LEU A 1 126 ? -15.895 34.932  -24.215 1.00 0.00 ? 126 LEU A CD1  16 
ATOM 61012 C CD2  . LEU A 1 126 ? -15.370 35.303  -21.782 1.00 0.00 ? 126 LEU A CD2  16 
ATOM 61013 H H    . LEU A 1 126 ? -15.273 31.519  -22.460 1.00 0.00 ? 126 LEU A H    16 
ATOM 61014 H HA   . LEU A 1 126 ? -16.282 33.200  -20.461 1.00 0.00 ? 126 LEU A HA   16 
ATOM 61015 H HB2  . LEU A 1 126 ? -17.203 32.785  -23.311 1.00 0.00 ? 126 LEU A HB2  16 
ATOM 61016 H HB3  . LEU A 1 126 ? -17.733 34.109  -22.281 1.00 0.00 ? 126 LEU A HB3  16 
ATOM 61017 H HG   . LEU A 1 126 ? -14.825 33.553  -22.947 1.00 0.00 ? 126 LEU A HG   16 
ATOM 61018 H HD11 . LEU A 1 126 ? -16.809 35.507  -24.172 1.00 0.00 ? 126 LEU A HD11 16 
ATOM 61019 H HD12 . LEU A 1 126 ? -15.974 34.196  -25.002 1.00 0.00 ? 126 LEU A HD12 16 
ATOM 61020 H HD13 . LEU A 1 126 ? -15.066 35.594  -24.423 1.00 0.00 ? 126 LEU A HD13 16 
ATOM 61021 H HD21 . LEU A 1 126 ? -14.844 34.829  -20.966 1.00 0.00 ? 126 LEU A HD21 16 
ATOM 61022 H HD22 . LEU A 1 126 ? -16.298 35.717  -21.415 1.00 0.00 ? 126 LEU A HD22 16 
ATOM 61023 H HD23 . LEU A 1 126 ? -14.759 36.096  -22.191 1.00 0.00 ? 126 LEU A HD23 16 
ATOM 61024 N N    . GLN A 1 127 ? -18.305 30.776  -21.364 1.00 0.00 ? 127 GLN A N    16 
ATOM 61025 C CA   . GLN A 1 127 ? -19.542 30.078  -21.037 1.00 0.00 ? 127 GLN A CA   16 
ATOM 61026 C C    . GLN A 1 127 ? -19.593 29.742  -19.543 1.00 0.00 ? 127 GLN A C    16 
ATOM 61027 O O    . GLN A 1 127 ? -20.640 29.893  -18.905 1.00 0.00 ? 127 GLN A O    16 
ATOM 61028 C CB   . GLN A 1 127 ? -19.630 28.789  -21.861 1.00 0.00 ? 127 GLN A CB   16 
ATOM 61029 C CG   . GLN A 1 127 ? -19.977 29.111  -23.328 1.00 0.00 ? 127 GLN A CG   16 
ATOM 61030 C CD   . GLN A 1 127 ? -21.492 29.247  -23.483 1.00 0.00 ? 127 GLN A CD   16 
ATOM 61031 O OE1  . GLN A 1 127 ? -22.173 29.728  -22.575 1.00 0.00 ? 127 GLN A OE1  16 
ATOM 61032 N NE2  . GLN A 1 127 ? -22.063 28.830  -24.576 1.00 0.00 ? 127 GLN A NE2  16 
ATOM 61033 H H    . GLN A 1 127 ? -17.708 30.388  -22.039 1.00 0.00 ? 127 GLN A H    16 
ATOM 61034 H HA   . GLN A 1 127 ? -20.385 30.707  -21.286 1.00 0.00 ? 127 GLN A HA   16 
ATOM 61035 H HB2  . GLN A 1 127 ? -18.676 28.283  -21.824 1.00 0.00 ? 127 GLN A HB2  16 
ATOM 61036 H HB3  . GLN A 1 127 ? -20.391 28.146  -21.448 1.00 0.00 ? 127 GLN A HB3  16 
ATOM 61037 H HG2  . GLN A 1 127 ? -19.504 30.034  -23.635 1.00 0.00 ? 127 GLN A HG2  16 
ATOM 61038 H HG3  . GLN A 1 127 ? -19.627 28.312  -23.964 1.00 0.00 ? 127 GLN A HG3  16 
ATOM 61039 H HE21 . GLN A 1 127 ? -21.524 28.431  -25.289 1.00 0.00 ? 127 GLN A HE21 16 
ATOM 61040 H HE22 . GLN A 1 127 ? -23.033 28.918  -24.685 1.00 0.00 ? 127 GLN A HE22 16 
ATOM 61041 N N    . CYS A 1 128 ? -18.447 29.333  -18.981 1.00 0.00 ? 128 CYS A N    16 
ATOM 61042 C CA   . CYS A 1 128 ? -18.359 29.029  -17.539 1.00 0.00 ? 128 CYS A CA   16 
ATOM 61043 C C    . CYS A 1 128 ? -17.976 30.266  -16.698 1.00 0.00 ? 128 CYS A C    16 
ATOM 61044 O O    . CYS A 1 128 ? -18.104 30.247  -15.474 1.00 0.00 ? 128 CYS A O    16 
ATOM 61045 C CB   . CYS A 1 128 ? -17.370 27.890  -17.284 1.00 0.00 ? 128 CYS A CB   16 
ATOM 61046 S SG   . CYS A 1 128 ? -18.112 26.321  -17.777 1.00 0.00 ? 128 CYS A SG   16 
ATOM 61047 H H    . CYS A 1 128 ? -17.640 29.266  -19.533 1.00 0.00 ? 128 CYS A H    16 
ATOM 61048 H HA   . CYS A 1 128 ? -19.333 28.704  -17.211 1.00 0.00 ? 128 CYS A HA   16 
ATOM 61049 H HB2  . CYS A 1 128 ? -16.488 28.051  -17.877 1.00 0.00 ? 128 CYS A HB2  16 
ATOM 61050 H HB3  . CYS A 1 128 ? -17.109 27.856  -16.237 1.00 0.00 ? 128 CYS A HB3  16 
ATOM 61051 H HG   . CYS A 1 128 ? -17.422 25.770  -18.152 1.00 0.00 ? 128 CYS A HG   16 
ATOM 61052 N N    . LEU A 1 129 ? -17.544 31.346  -17.367 1.00 0.00 ? 129 LEU A N    16 
ATOM 61053 C CA   . LEU A 1 129 ? -17.165 32.592  -16.681 1.00 0.00 ? 129 LEU A CA   16 
ATOM 61054 C C    . LEU A 1 129 ? -18.365 33.152  -15.876 1.00 0.00 ? 129 LEU A C    16 
ATOM 61055 O O    . LEU A 1 129 ? -18.192 33.722  -14.799 1.00 0.00 ? 129 LEU A O    16 
ATOM 61056 C CB   . LEU A 1 129 ? -16.660 33.637  -17.713 1.00 0.00 ? 129 LEU A CB   16 
ATOM 61057 C CG   . LEU A 1 129 ? -16.174 34.921  -17.000 1.00 0.00 ? 129 LEU A CG   16 
ATOM 61058 C CD1  . LEU A 1 129 ? -14.816 34.677  -16.309 1.00 0.00 ? 129 LEU A CD1  16 
ATOM 61059 C CD2  . LEU A 1 129 ? -16.046 36.069  -18.016 1.00 0.00 ? 129 LEU A CD2  16 
ATOM 61060 H H    . LEU A 1 129 ? -17.488 31.307  -18.345 1.00 0.00 ? 129 LEU A H    16 
ATOM 61061 H HA   . LEU A 1 129 ? -16.367 32.362  -15.990 1.00 0.00 ? 129 LEU A HA   16 
ATOM 61062 H HB2  . LEU A 1 129 ? -15.836 33.209  -18.265 1.00 0.00 ? 129 LEU A HB2  16 
ATOM 61063 H HB3  . LEU A 1 129 ? -17.449 33.883  -18.402 1.00 0.00 ? 129 LEU A HB3  16 
ATOM 61064 H HG   . LEU A 1 129 ? -16.900 35.191  -16.243 1.00 0.00 ? 129 LEU A HG   16 
ATOM 61065 H HD11 . LEU A 1 129 ? -14.007 34.825  -17.011 1.00 0.00 ? 129 LEU A HD11 16 
ATOM 61066 H HD12 . LEU A 1 129 ? -14.765 33.669  -15.926 1.00 0.00 ? 129 LEU A HD12 16 
ATOM 61067 H HD13 . LEU A 1 129 ? -14.707 35.374  -15.492 1.00 0.00 ? 129 LEU A HD13 16 
ATOM 61068 H HD21 . LEU A 1 129 ? -15.894 36.999  -17.488 1.00 0.00 ? 129 LEU A HD21 16 
ATOM 61069 H HD22 . LEU A 1 129 ? -16.949 36.131  -18.601 1.00 0.00 ? 129 LEU A HD22 16 
ATOM 61070 H HD23 . LEU A 1 129 ? -15.208 35.886  -18.670 1.00 0.00 ? 129 LEU A HD23 16 
ATOM 61071 N N    . ARG A 1 130 ? -19.566 33.004  -16.433 1.00 0.00 ? 130 ARG A N    16 
ATOM 61072 C CA   . ARG A 1 130 ? -20.801 33.512  -15.806 1.00 0.00 ? 130 ARG A CA   16 
ATOM 61073 C C    . ARG A 1 130 ? -21.001 32.978  -14.373 1.00 0.00 ? 130 ARG A C    16 
ATOM 61074 O O    . ARG A 1 130 ? -21.642 33.647  -13.552 1.00 0.00 ? 130 ARG A O    16 
ATOM 61075 C CB   . ARG A 1 130 ? -22.032 33.140  -16.678 1.00 0.00 ? 130 ARG A CB   16 
ATOM 61076 C CG   . ARG A 1 130 ? -22.428 34.311  -17.621 1.00 0.00 ? 130 ARG A CG   16 
ATOM 61077 C CD   . ARG A 1 130 ? -23.438 35.233  -16.917 1.00 0.00 ? 130 ARG A CD   16 
ATOM 61078 N NE   . ARG A 1 130 ? -22.794 35.934  -15.789 1.00 0.00 ? 130 ARG A NE   16 
ATOM 61079 C CZ   . ARG A 1 130 ? -22.009 37.033  -15.947 1.00 0.00 ? 130 ARG A CZ   16 
ATOM 61080 N NH1  . ARG A 1 130 ? -21.787 37.551  -17.140 1.00 0.00 ? 130 ARG A NH1  16 
ATOM 61081 N NH2  . ARG A 1 130 ? -21.459 37.585  -14.898 1.00 0.00 ? 130 ARG A NH2  16 
ATOM 61082 H H    . ARG A 1 130 ? -19.628 32.557  -17.305 1.00 0.00 ? 130 ARG A H    16 
ATOM 61083 H HA   . ARG A 1 130 ? -20.729 34.587  -15.746 1.00 0.00 ? 130 ARG A HA   16 
ATOM 61084 H HB2  . ARG A 1 130 ? -21.776 32.281  -17.282 1.00 0.00 ? 130 ARG A HB2  16 
ATOM 61085 H HB3  . ARG A 1 130 ? -22.868 32.880  -16.044 1.00 0.00 ? 130 ARG A HB3  16 
ATOM 61086 H HG2  . ARG A 1 130 ? -21.557 34.882  -17.888 1.00 0.00 ? 130 ARG A HG2  16 
ATOM 61087 H HG3  . ARG A 1 130 ? -22.871 33.914  -18.518 1.00 0.00 ? 130 ARG A HG3  16 
ATOM 61088 H HD2  . ARG A 1 130 ? -23.807 35.962  -17.621 1.00 0.00 ? 130 ARG A HD2  16 
ATOM 61089 H HD3  . ARG A 1 130 ? -24.263 34.643  -16.549 1.00 0.00 ? 130 ARG A HD3  16 
ATOM 61090 H HE   . ARG A 1 130 ? -22.940 35.590  -14.883 1.00 0.00 ? 130 ARG A HE   16 
ATOM 61091 H HH11 . ARG A 1 130 ? -22.198 37.135  -17.952 1.00 0.00 ? 130 ARG A HH11 16 
ATOM 61092 H HH12 . ARG A 1 130 ? -21.204 38.359  -17.236 1.00 0.00 ? 130 ARG A HH12 16 
ATOM 61093 H HH21 . ARG A 1 130 ? -21.615 37.200  -13.988 1.00 0.00 ? 130 ARG A HH21 16 
ATOM 61094 H HH22 . ARG A 1 130 ? -20.880 38.393  -15.006 1.00 0.00 ? 130 ARG A HH22 16 
ATOM 61095 N N    . GLY A 1 131 ? -20.492 31.767  -14.083 1.00 0.00 ? 131 GLY A N    16 
ATOM 61096 C CA   . GLY A 1 131 ? -20.670 31.158  -12.759 1.00 0.00 ? 131 GLY A CA   16 
ATOM 61097 C C    . GLY A 1 131 ? -19.335 30.891  -12.107 1.00 0.00 ? 131 GLY A C    16 
ATOM 61098 O O    . GLY A 1 131 ? -19.033 31.437  -11.039 1.00 0.00 ? 131 GLY A O    16 
ATOM 61099 H H    . GLY A 1 131 ? -19.981 31.276  -14.758 1.00 0.00 ? 131 GLY A H    16 
ATOM 61100 H HA2  . GLY A 1 131 ? -21.243 31.826  -12.132 1.00 0.00 ? 131 GLY A HA2  16 
ATOM 61101 H HA3  . GLY A 1 131 ? -21.203 30.226  -12.863 1.00 0.00 ? 131 GLY A HA3  16 
ATOM 61102 N N    . PHE A 1 132 ? -18.520 30.072  -12.772 1.00 0.00 ? 132 PHE A N    16 
ATOM 61103 C CA   . PHE A 1 132 ? -17.188 29.757  -12.281 1.00 0.00 ? 132 PHE A CA   16 
ATOM 61104 C C    . PHE A 1 132 ? -16.374 31.042  -12.197 1.00 0.00 ? 132 PHE A C    16 
ATOM 61105 O O    . PHE A 1 132 ? -15.689 31.294  -11.205 1.00 0.00 ? 132 PHE A O    16 
ATOM 61106 C CB   . PHE A 1 132 ? -16.499 28.806  -13.250 1.00 0.00 ? 132 PHE A CB   16 
ATOM 61107 C CG   . PHE A 1 132 ? -17.195 27.462  -13.266 1.00 0.00 ? 132 PHE A CG   16 
ATOM 61108 C CD1  . PHE A 1 132 ? -18.372 27.295  -14.007 1.00 0.00 ? 132 PHE A CD1  16 
ATOM 61109 C CD2  . PHE A 1 132 ? -16.653 26.379  -12.563 1.00 0.00 ? 132 PHE A CD2  16 
ATOM 61110 C CE1  . PHE A 1 132 ? -19.008 26.050  -14.040 1.00 0.00 ? 132 PHE A CE1  16 
ATOM 61111 C CE2  . PHE A 1 132 ? -17.292 25.133  -12.596 1.00 0.00 ? 132 PHE A CE2  16 
ATOM 61112 C CZ   . PHE A 1 132 ? -18.470 24.969  -13.334 1.00 0.00 ? 132 PHE A CZ   16 
ATOM 61113 H H    . PHE A 1 132 ? -18.818 29.695  -13.627 1.00 0.00 ? 132 PHE A H    16 
ATOM 61114 H HA   . PHE A 1 132 ? -17.251 29.295  -11.307 1.00 0.00 ? 132 PHE A HA   16 
ATOM 61115 H HB2  . PHE A 1 132 ? -16.505 29.235  -14.238 1.00 0.00 ? 132 PHE A HB2  16 
ATOM 61116 H HB3  . PHE A 1 132 ? -15.473 28.677  -12.943 1.00 0.00 ? 132 PHE A HB3  16 
ATOM 61117 H HD1  . PHE A 1 132 ? -18.790 28.130  -14.551 1.00 0.00 ? 132 PHE A HD1  16 
ATOM 61118 H HD2  . PHE A 1 132 ? -15.744 26.505  -11.997 1.00 0.00 ? 132 PHE A HD2  16 
ATOM 61119 H HE1  . PHE A 1 132 ? -19.916 25.923  -14.612 1.00 0.00 ? 132 PHE A HE1  16 
ATOM 61120 H HE2  . PHE A 1 132 ? -16.876 24.298  -12.050 1.00 0.00 ? 132 PHE A HE2  16 
ATOM 61121 H HZ   . PHE A 1 132 ? -18.962 24.008  -13.360 1.00 0.00 ? 132 PHE A HZ   16 
ATOM 61122 N N    . GLY A 1 133 ? -16.493 31.872  -13.247 1.00 0.00 ? 133 GLY A N    16 
ATOM 61123 C CA   . GLY A 1 133 ? -15.803 33.152  -13.307 1.00 0.00 ? 133 GLY A CA   16 
ATOM 61124 C C    . GLY A 1 133 ? -14.310 32.974  -13.159 1.00 0.00 ? 133 GLY A C    16 
ATOM 61125 O O    . GLY A 1 133 ? -13.695 32.122  -13.828 1.00 0.00 ? 133 GLY A O    16 
ATOM 61126 H H    . GLY A 1 133 ? -17.080 31.616  -13.988 1.00 0.00 ? 133 GLY A H    16 
ATOM 61127 H HA2  . GLY A 1 133 ? -16.008 33.622  -14.253 1.00 0.00 ? 133 GLY A HA2  16 
ATOM 61128 H HA3  . GLY A 1 133 ? -16.163 33.787  -12.510 1.00 0.00 ? 133 GLY A HA3  16 
ATOM 61129 N N    . GLU A 1 134 ? -13.734 33.754  -12.255 1.00 0.00 ? 134 GLU A N    16 
ATOM 61130 C CA   . GLU A 1 134 ? -12.313 33.675  -11.971 1.00 0.00 ? 134 GLU A CA   16 
ATOM 61131 C C    . GLU A 1 134 ? -11.930 32.255  -11.538 1.00 0.00 ? 134 GLU A C    16 
ATOM 61132 O O    . GLU A 1 134 ? -10.765 31.860  -11.667 1.00 0.00 ? 134 GLU A O    16 
ATOM 61133 C CB   . GLU A 1 134 ? -11.930 34.678  -10.878 1.00 0.00 ? 134 GLU A CB   16 
ATOM 61134 C CG   . GLU A 1 134 ? -10.400 34.780  -10.784 1.00 0.00 ? 134 GLU A CG   16 
ATOM 61135 C CD   . GLU A 1 134 ? -9.993  35.782  -9.698  1.00 0.00 ? 134 GLU A CD   16 
ATOM 61136 O OE1  . GLU A 1 134 ? -10.654 36.805  -9.576  1.00 0.00 ? 134 GLU A OE1  16 
ATOM 61137 O OE2  . GLU A 1 134 ? -9.026  35.511  -9.006  1.00 0.00 ? 134 GLU A OE2  16 
ATOM 61138 H H    . GLU A 1 134 ? -14.288 34.383  -11.747 1.00 0.00 ? 134 GLU A H    16 
ATOM 61139 H HA   . GLU A 1 134 ? -11.767 33.921  -12.870 1.00 0.00 ? 134 GLU A HA   16 
ATOM 61140 H HB2  . GLU A 1 134 ? -12.343 35.647  -11.118 1.00 0.00 ? 134 GLU A HB2  16 
ATOM 61141 H HB3  . GLU A 1 134 ? -12.322 34.343  -9.929  1.00 0.00 ? 134 GLU A HB3  16 
ATOM 61142 H HG2  . GLU A 1 134 ? -9.992  33.809  -10.544 1.00 0.00 ? 134 GLU A HG2  16 
ATOM 61143 H HG3  . GLU A 1 134 ? -10.007 35.107  -11.734 1.00 0.00 ? 134 GLU A HG3  16 
ATOM 61144 N N    . TRP A 1 135 ? -12.918 31.486  -11.014 1.00 0.00 ? 135 TRP A N    16 
ATOM 61145 C CA   . TRP A 1 135 ? -12.649 30.124  -10.568 1.00 0.00 ? 135 TRP A CA   16 
ATOM 61146 C C    . TRP A 1 135 ? -12.211 29.268  -11.754 1.00 0.00 ? 135 TRP A C    16 
ATOM 61147 O O    . TRP A 1 135 ? -11.248 28.507  -11.658 1.00 0.00 ? 135 TRP A O    16 
ATOM 61148 C CB   . TRP A 1 135 ? -13.896 29.517  -9.873  1.00 0.00 ? 135 TRP A CB   16 
ATOM 61149 C CG   . TRP A 1 135 ? -13.553 28.216  -9.147  1.00 0.00 ? 135 TRP A CG   16 
ATOM 61150 C CD1  . TRP A 1 135 ? -12.417 27.973  -8.423  1.00 0.00 ? 135 TRP A CD1  16 
ATOM 61151 C CD2  . TRP A 1 135 ? -14.356 27.003  -9.042  1.00 0.00 ? 135 TRP A CD2  16 
ATOM 61152 N NE1  . TRP A 1 135 ? -12.477 26.692  -7.912  1.00 0.00 ? 135 TRP A NE1  16 
ATOM 61153 C CE2  . TRP A 1 135 ? -13.649 26.054  -8.262  1.00 0.00 ? 135 TRP A CE2  16 
ATOM 61154 C CE3  . TRP A 1 135 ? -15.612 26.632  -9.550  1.00 0.00 ? 135 TRP A CE3  16 
ATOM 61155 C CZ2  . TRP A 1 135 ? -14.170 24.788  -7.996  1.00 0.00 ? 135 TRP A CZ2  16 
ATOM 61156 C CZ3  . TRP A 1 135 ? -16.141 25.357  -9.283  1.00 0.00 ? 135 TRP A CZ3  16 
ATOM 61157 C CH2  . TRP A 1 135 ? -15.420 24.438  -8.508  1.00 0.00 ? 135 TRP A CH2  16 
ATOM 61158 H H    . TRP A 1 135 ? -13.845 31.836  -10.965 1.00 0.00 ? 135 TRP A H    16 
ATOM 61159 H HA   . TRP A 1 135 ? -11.838 30.156  -9.852  1.00 0.00 ? 135 TRP A HA   16 
ATOM 61160 H HB2  . TRP A 1 135 ? -14.284 30.227  -9.159  1.00 0.00 ? 135 TRP A HB2  16 
ATOM 61161 H HB3  . TRP A 1 135 ? -14.652 29.318  -10.619 1.00 0.00 ? 135 TRP A HB3  16 
ATOM 61162 H HD1  . TRP A 1 135 ? -11.601 28.667  -8.284  1.00 0.00 ? 135 TRP A HD1  16 
ATOM 61163 H HE1  . TRP A 1 135 ? -11.783 26.270  -7.362  1.00 0.00 ? 135 TRP A HE1  16 
ATOM 61164 H HE3  . TRP A 1 135 ? -16.176 27.332  -10.149 1.00 0.00 ? 135 TRP A HE3  16 
ATOM 61165 H HZ2  . TRP A 1 135 ? -13.611 24.085  -7.398  1.00 0.00 ? 135 TRP A HZ2  16 
ATOM 61166 H HZ3  . TRP A 1 135 ? -17.109 25.084  -9.677  1.00 0.00 ? 135 TRP A HZ3  16 
ATOM 61167 H HH2  . TRP A 1 135 ? -15.831 23.460  -8.306  1.00 0.00 ? 135 TRP A HH2  16 
ATOM 61168 N N    . LEU A 1 136 ? -12.909 29.436  -12.889 1.00 0.00 ? 136 LEU A N    16 
ATOM 61169 C CA   . LEU A 1 136 ? -12.574 28.715  -14.122 1.00 0.00 ? 136 LEU A CA   16 
ATOM 61170 C C    . LEU A 1 136 ? -11.172 29.102  -14.587 1.00 0.00 ? 136 LEU A C    16 
ATOM 61171 O O    . LEU A 1 136 ? -10.372 28.242  -14.970 1.00 0.00 ? 136 LEU A O    16 
ATOM 61172 C CB   . LEU A 1 136 ? -13.581 29.091  -15.230 1.00 0.00 ? 136 LEU A CB   16 
ATOM 61173 C CG   . LEU A 1 136 ? -13.299 28.307  -16.532 1.00 0.00 ? 136 LEU A CG   16 
ATOM 61174 C CD1  . LEU A 1 136 ? -13.700 26.816  -16.356 1.00 0.00 ? 136 LEU A CD1  16 
ATOM 61175 C CD2  . LEU A 1 136 ? -14.072 28.955  -17.706 1.00 0.00 ? 136 LEU A CD2  16 
ATOM 61176 H H    . LEU A 1 136 ? -13.646 30.082  -12.903 1.00 0.00 ? 136 LEU A H    16 
ATOM 61177 H HA   . LEU A 1 136 ? -12.622 27.652  -13.949 1.00 0.00 ? 136 LEU A HA   16 
ATOM 61178 H HB2  . LEU A 1 136 ? -14.571 28.842  -14.901 1.00 0.00 ? 136 LEU A HB2  16 
ATOM 61179 H HB3  . LEU A 1 136 ? -13.529 30.149  -15.430 1.00 0.00 ? 136 LEU A HB3  16 
ATOM 61180 H HG   . LEU A 1 136 ? -12.238 28.347  -16.737 1.00 0.00 ? 136 LEU A HG   16 
ATOM 61181 H HD11 . LEU A 1 136 ? -14.487 26.720  -15.619 1.00 0.00 ? 136 LEU A HD11 16 
ATOM 61182 H HD12 . LEU A 1 136 ? -12.841 26.254  -16.026 1.00 0.00 ? 136 LEU A HD12 16 
ATOM 61183 H HD13 . LEU A 1 136 ? -14.045 26.408  -17.295 1.00 0.00 ? 136 LEU A HD13 16 
ATOM 61184 H HD21 . LEU A 1 136 ? -14.292 28.209  -18.457 1.00 0.00 ? 136 LEU A HD21 16 
ATOM 61185 H HD22 . LEU A 1 136 ? -13.461 29.726  -18.149 1.00 0.00 ? 136 LEU A HD22 16 
ATOM 61186 H HD23 . LEU A 1 136 ? -14.996 29.396  -17.357 1.00 0.00 ? 136 LEU A HD23 16 
ATOM 61187 N N    . ASP A 1 137 ? -10.909 30.414  -14.591 1.00 0.00 ? 137 ASP A N    16 
ATOM 61188 C CA   . ASP A 1 137 ? -9.637  30.940  -15.083 1.00 0.00 ? 137 ASP A CA   16 
ATOM 61189 C C    . ASP A 1 137 ? -8.471  30.330  -14.310 1.00 0.00 ? 137 ASP A C    16 
ATOM 61190 O O    . ASP A 1 137 ? -7.453  29.955  -14.900 1.00 0.00 ? 137 ASP A O    16 
ATOM 61191 C CB   . ASP A 1 137 ? -9.610  32.471  -14.936 1.00 0.00 ? 137 ASP A CB   16 
ATOM 61192 C CG   . ASP A 1 137 ? -8.341  33.080  -15.573 1.00 0.00 ? 137 ASP A CG   16 
ATOM 61193 O OD1  . ASP A 1 137 ? -7.393  32.343  -15.829 1.00 0.00 ? 137 ASP A OD1  16 
ATOM 61194 O OD2  . ASP A 1 137 ? -8.341  34.280  -15.795 1.00 0.00 ? 137 ASP A OD2  16 
ATOM 61195 H H    . ASP A 1 137 ? -11.609 31.042  -14.304 1.00 0.00 ? 137 ASP A H    16 
ATOM 61196 H HA   . ASP A 1 137 ? -9.552  30.695  -16.137 1.00 0.00 ? 137 ASP A HA   16 
ATOM 61197 H HB2  . ASP A 1 137 ? -10.482 32.886  -15.419 1.00 0.00 ? 137 ASP A HB2  16 
ATOM 61198 H HB3  . ASP A 1 137 ? -9.634  32.724  -13.886 1.00 0.00 ? 137 ASP A HB3  16 
ATOM 61199 N N    . SER A 1 138 ? -8.641  30.215  -12.989 1.00 0.00 ? 138 SER A N    16 
ATOM 61200 C CA   . SER A 1 138 ? -7.617  29.628  -12.126 1.00 0.00 ? 138 SER A CA   16 
ATOM 61201 C C    . SER A 1 138 ? -7.353  28.174  -12.514 1.00 0.00 ? 138 SER A C    16 
ATOM 61202 O O    . SER A 1 138 ? -6.206  27.718  -12.501 1.00 0.00 ? 138 SER A O    16 
ATOM 61203 C CB   . SER A 1 138 ? -8.051  29.702  -10.662 1.00 0.00 ? 138 SER A CB   16 
ATOM 61204 O OG   . SER A 1 138 ? -8.113  31.064  -10.257 1.00 0.00 ? 138 SER A OG   16 
ATOM 61205 H H    . SER A 1 138 ? -9.482  30.521  -12.589 1.00 0.00 ? 138 SER A H    16 
ATOM 61206 H HA   . SER A 1 138 ? -6.702  30.188  -12.243 1.00 0.00 ? 138 SER A HA   16 
ATOM 61207 H HB2  . SER A 1 138 ? -9.026  29.255  -10.546 1.00 0.00 ? 138 SER A HB2  16 
ATOM 61208 H HB3  . SER A 1 138 ? -7.339  29.160  -10.053 1.00 0.00 ? 138 SER A HB3  16 
ATOM 61209 H HG   . SER A 1 138 ? -9.009  31.245  -9.961  1.00 0.00 ? 138 SER A HG   16 
ATOM 61210 N N    . ILE A 1 139 ? -8.429  27.450  -12.852 1.00 0.00 ? 139 ILE A N    16 
ATOM 61211 C CA   . ILE A 1 139 ? -8.326  26.042  -13.242 1.00 0.00 ? 139 ILE A CA   16 
ATOM 61212 C C    . ILE A 1 139 ? -7.510  25.921  -14.538 1.00 0.00 ? 139 ILE A C    16 
ATOM 61213 O O    . ILE A 1 139 ? -6.692  25.013  -14.679 1.00 0.00 ? 139 ILE A O    16 
ATOM 61214 C CB   . ILE A 1 139 ? -9.749  25.433  -13.406 1.00 0.00 ? 139 ILE A CB   16 
ATOM 61215 C CG1  . ILE A 1 139 ? -10.451 25.451  -12.034 1.00 0.00 ? 139 ILE A CG1  16 
ATOM 61216 C CG2  . ILE A 1 139 ? -9.651  23.958  -13.888 1.00 0.00 ? 139 ILE A CG2  16 
ATOM 61217 C CD1  . ILE A 1 139 ? -11.956 25.190  -12.202 1.00 0.00 ? 139 ILE A CD1  16 
ATOM 61218 H H    . ILE A 1 139 ? -9.313  27.877  -12.850 1.00 0.00 ? 139 ILE A H    16 
ATOM 61219 H HA   . ILE A 1 139 ? -7.807  25.507  -12.461 1.00 0.00 ? 139 ILE A HA   16 
ATOM 61220 H HB   . ILE A 1 139 ? -10.316 26.013  -14.119 1.00 0.00 ? 139 ILE A HB   16 
ATOM 61221 H HG12 . ILE A 1 139 ? -10.024 24.684  -11.405 1.00 0.00 ? 139 ILE A HG12 16 
ATOM 61222 H HG13 . ILE A 1 139 ? -10.304 26.416  -11.572 1.00 0.00 ? 139 ILE A HG13 16 
ATOM 61223 H HG21 . ILE A 1 139 ? -10.630 23.619  -14.196 1.00 0.00 ? 139 ILE A HG21 16 
ATOM 61224 H HG22 . ILE A 1 139 ? -9.299  23.336  -13.079 1.00 0.00 ? 139 ILE A HG22 16 
ATOM 61225 H HG23 . ILE A 1 139 ? -8.967  23.884  -14.720 1.00 0.00 ? 139 ILE A HG23 16 
ATOM 61226 H HD11 . ILE A 1 139 ? -12.121 24.139  -12.386 1.00 0.00 ? 139 ILE A HD11 16 
ATOM 61227 H HD12 . ILE A 1 139 ? -12.331 25.763  -13.037 1.00 0.00 ? 139 ILE A HD12 16 
ATOM 61228 H HD13 . ILE A 1 139 ? -12.475 25.484  -11.301 1.00 0.00 ? 139 ILE A HD13 16 
ATOM 61229 N N    . LYS A 1 140 ? -7.762  26.836  -15.482 1.00 0.00 ? 140 LYS A N    16 
ATOM 61230 C CA   . LYS A 1 140 ? -7.067  26.830  -16.770 1.00 0.00 ? 140 LYS A CA   16 
ATOM 61231 C C    . LYS A 1 140 ? -5.562  26.974  -16.551 1.00 0.00 ? 140 LYS A C    16 
ATOM 61232 O O    . LYS A 1 140 ? -4.769  26.246  -17.155 1.00 0.00 ? 140 LYS A O    16 
ATOM 61233 C CB   . LYS A 1 140 ? -7.595  27.978  -17.646 1.00 0.00 ? 140 LYS A CB   16 
ATOM 61234 C CG   . LYS A 1 140 ? -7.031  27.883  -19.106 1.00 0.00 ? 140 LYS A CG   16 
ATOM 61235 C CD   . LYS A 1 140 ? -8.095  28.398  -20.145 1.00 0.00 ? 140 LYS A CD   16 
ATOM 61236 C CE   . LYS A 1 140 ? -8.534  29.852  -19.849 1.00 0.00 ? 140 LYS A CE   16 
ATOM 61237 N NZ   . LYS A 1 140 ? -8.434  30.673  -21.093 1.00 0.00 ? 140 LYS A NZ   16 
ATOM 61238 H H    . LYS A 1 140 ? -8.436  27.525  -15.310 1.00 0.00 ? 140 LYS A H    16 
ATOM 61239 H HA   . LYS A 1 140 ? -7.260  25.892  -17.269 1.00 0.00 ? 140 LYS A HA   16 
ATOM 61240 H HB2  . LYS A 1 140 ? -8.674  27.949  -17.665 1.00 0.00 ? 140 LYS A HB2  16 
ATOM 61241 H HB3  . LYS A 1 140 ? -7.282  28.917  -17.214 1.00 0.00 ? 140 LYS A HB3  16 
ATOM 61242 H HG2  . LYS A 1 140 ? -6.132  28.473  -19.189 1.00 0.00 ? 140 LYS A HG2  16 
ATOM 61243 H HG3  . LYS A 1 140 ? -6.793  26.856  -19.340 1.00 0.00 ? 140 LYS A HG3  16 
ATOM 61244 H HD2  . LYS A 1 140 ? -7.702  28.363  -21.146 1.00 0.00 ? 140 LYS A HD2  16 
ATOM 61245 H HD3  . LYS A 1 140 ? -8.959  27.756  -20.103 1.00 0.00 ? 140 LYS A HD3  16 
ATOM 61246 H HE2  . LYS A 1 140 ? -9.551  29.818  -19.515 1.00 0.00 ? 140 LYS A HE2  16 
ATOM 61247 H HE3  . LYS A 1 140 ? -7.941  30.298  -19.069 1.00 0.00 ? 140 LYS A HE3  16 
ATOM 61248 H HZ1  . LYS A 1 140 ? -8.818  30.134  -21.895 1.00 0.00 ? 140 LYS A HZ1  16 
ATOM 61249 H HZ2  . LYS A 1 140 ? -7.437  30.906  -21.275 1.00 0.00 ? 140 LYS A HZ2  16 
ATOM 61250 H HZ3  . LYS A 1 140 ? -8.981  31.549  -20.976 1.00 0.00 ? 140 LYS A HZ3  16 
ATOM 61251 N N    . ASP A 1 141 ? -5.179  27.885  -15.642 1.00 0.00 ? 141 ASP A N    16 
ATOM 61252 C CA   . ASP A 1 141 ? -3.766  28.084  -15.300 1.00 0.00 ? 141 ASP A CA   16 
ATOM 61253 C C    . ASP A 1 141 ? -3.182  26.804  -14.694 1.00 0.00 ? 141 ASP A C    16 
ATOM 61254 O O    . ASP A 1 141 ? -2.065  26.400  -15.028 1.00 0.00 ? 141 ASP A O    16 
ATOM 61255 C CB   . ASP A 1 141 ? -3.619  29.249  -14.302 1.00 0.00 ? 141 ASP A CB   16 
ATOM 61256 C CG   . ASP A 1 141 ? -3.904  30.610  -14.977 1.00 0.00 ? 141 ASP A CG   16 
ATOM 61257 O OD1  . ASP A 1 141 ? -3.898  30.679  -16.203 1.00 0.00 ? 141 ASP A OD1  16 
ATOM 61258 O OD2  . ASP A 1 141 ? -4.126  31.565  -14.250 1.00 0.00 ? 141 ASP A OD2  16 
ATOM 61259 H H    . ASP A 1 141 ? -5.862  28.404  -15.170 1.00 0.00 ? 141 ASP A H    16 
ATOM 61260 H HA   . ASP A 1 141 ? -3.220  28.325  -16.200 1.00 0.00 ? 141 ASP A HA   16 
ATOM 61261 H HB2  . ASP A 1 141 ? -4.315  29.107  -13.489 1.00 0.00 ? 141 ASP A HB2  16 
ATOM 61262 H HB3  . ASP A 1 141 ? -2.613  29.253  -13.909 1.00 0.00 ? 141 ASP A HB3  16 
ATOM 61263 N N    . PHE A 1 142 ? -3.974  26.152  -13.832 1.00 0.00 ? 142 PHE A N    16 
ATOM 61264 C CA   . PHE A 1 142 ? -3.576  24.888  -13.205 1.00 0.00 ? 142 PHE A CA   16 
ATOM 61265 C C    . PHE A 1 142 ? -3.330  23.824  -14.283 1.00 0.00 ? 142 PHE A C    16 
ATOM 61266 O O    . PHE A 1 142 ? -2.334  23.095  -14.238 1.00 0.00 ? 142 PHE A O    16 
ATOM 61267 C CB   . PHE A 1 142 ? -4.681  24.427  -12.217 1.00 0.00 ? 142 PHE A CB   16 
ATOM 61268 C CG   . PHE A 1 142 ? -4.329  23.084  -11.585 1.00 0.00 ? 142 PHE A CG   16 
ATOM 61269 C CD1  . PHE A 1 142 ? -3.408  23.023  -10.535 1.00 0.00 ? 142 PHE A CD1  16 
ATOM 61270 C CD2  . PHE A 1 142 ? -4.928  21.909  -12.060 1.00 0.00 ? 142 PHE A CD2  16 
ATOM 61271 C CE1  . PHE A 1 142 ? -3.086  21.787  -9.960  1.00 0.00 ? 142 PHE A CE1  16 
ATOM 61272 C CE2  . PHE A 1 142 ? -4.606  20.676  -11.485 1.00 0.00 ? 142 PHE A CE2  16 
ATOM 61273 C CZ   . PHE A 1 142 ? -3.685  20.614  -10.435 1.00 0.00 ? 142 PHE A CZ   16 
ATOM 61274 H H    . PHE A 1 142 ? -4.865  26.515  -13.635 1.00 0.00 ? 142 PHE A H    16 
ATOM 61275 H HA   . PHE A 1 142 ? -2.660  25.044  -12.653 1.00 0.00 ? 142 PHE A HA   16 
ATOM 61276 H HB2  . PHE A 1 142 ? -4.783  25.165  -11.436 1.00 0.00 ? 142 PHE A HB2  16 
ATOM 61277 H HB3  . PHE A 1 142 ? -5.619  24.340  -12.747 1.00 0.00 ? 142 PHE A HB3  16 
ATOM 61278 H HD1  . PHE A 1 142 ? -2.946  23.927  -10.167 1.00 0.00 ? 142 PHE A HD1  16 
ATOM 61279 H HD2  . PHE A 1 142 ? -5.639  21.956  -12.871 1.00 0.00 ? 142 PHE A HD2  16 
ATOM 61280 H HE1  . PHE A 1 142 ? -2.377  21.737  -9.151  1.00 0.00 ? 142 PHE A HE1  16 
ATOM 61281 H HE2  . PHE A 1 142 ? -5.068  19.771  -11.851 1.00 0.00 ? 142 PHE A HE2  16 
ATOM 61282 H HZ   . PHE A 1 142 ? -3.436  19.663  -9.989  1.00 0.00 ? 142 PHE A HZ   16 
ATOM 61283 N N    . SER A 1 143 ? -4.268  23.734  -15.223 1.00 0.00 ? 143 SER A N    16 
ATOM 61284 C CA   . SER A 1 143 ? -4.206  22.753  -16.298 1.00 0.00 ? 143 SER A CA   16 
ATOM 61285 C C    . SER A 1 143 ? -2.943  22.926  -17.131 1.00 0.00 ? 143 SER A C    16 
ATOM 61286 O O    . SER A 1 143 ? -2.293  21.938  -17.484 1.00 0.00 ? 143 SER A O    16 
ATOM 61287 C CB   . SER A 1 143 ? -5.440  22.882  -17.187 1.00 0.00 ? 143 SER A CB   16 
ATOM 61288 O OG   . SER A 1 143 ? -5.354  21.948  -18.255 1.00 0.00 ? 143 SER A OG   16 
ATOM 61289 H H    . SER A 1 143 ? -5.038  24.335  -15.179 1.00 0.00 ? 143 SER A H    16 
ATOM 61290 H HA   . SER A 1 143 ? -4.202  21.765  -15.864 1.00 0.00 ? 143 SER A HA   16 
ATOM 61291 H HB2  . SER A 1 143 ? -6.326  22.671  -16.610 1.00 0.00 ? 143 SER A HB2  16 
ATOM 61292 H HB3  . SER A 1 143 ? -5.502  23.893  -17.563 1.00 0.00 ? 143 SER A HB3  16 
ATOM 61293 H HG   . SER A 1 143 ? -4.625  22.213  -18.821 1.00 0.00 ? 143 SER A HG   16 
ATOM 61294 N N    . LEU A 1 144 ? -2.596  24.181  -17.439 1.00 0.00 ? 144 LEU A N    16 
ATOM 61295 C CA   . LEU A 1 144 ? -1.400  24.467  -18.234 1.00 0.00 ? 144 LEU A CA   16 
ATOM 61296 C C    . LEU A 1 144 ? -0.158  23.928  -17.514 1.00 0.00 ? 144 LEU A C    16 
ATOM 61297 O O    . LEU A 1 144 ? 0.679   23.247  -18.123 1.00 0.00 ? 144 LEU A O    16 
ATOM 61298 C CB   . LEU A 1 144 ? -1.270  25.995  -18.468 1.00 0.00 ? 144 LEU A CB   16 
ATOM 61299 C CG   . LEU A 1 144 ? -0.020  26.332  -19.329 1.00 0.00 ? 144 LEU A CG   16 
ATOM 61300 C CD1  . LEU A 1 144 ? -0.168  25.747  -20.748 1.00 0.00 ? 144 LEU A CD1  16 
ATOM 61301 C CD2  . LEU A 1 144 ? 0.136   27.852  -19.423 1.00 0.00 ? 144 LEU A CD2  16 
ATOM 61302 H H    . LEU A 1 144 ? -3.154  24.925  -17.127 1.00 0.00 ? 144 LEU A H    16 
ATOM 61303 H HA   . LEU A 1 144 ? -1.490  23.974  -19.190 1.00 0.00 ? 144 LEU A HA   16 
ATOM 61304 H HB2  . LEU A 1 144 ? -2.154  26.350  -18.977 1.00 0.00 ? 144 LEU A HB2  16 
ATOM 61305 H HB3  . LEU A 1 144 ? -1.186  26.494  -17.514 1.00 0.00 ? 144 LEU A HB3  16 
ATOM 61306 H HG   . LEU A 1 144 ? 0.856   25.906  -18.861 1.00 0.00 ? 144 LEU A HG   16 
ATOM 61307 H HD11 . LEU A 1 144 ? -0.082  24.672  -20.705 1.00 0.00 ? 144 LEU A HD11 16 
ATOM 61308 H HD12 . LEU A 1 144 ? 0.609   26.144  -21.385 1.00 0.00 ? 144 LEU A HD12 16 
ATOM 61309 H HD13 . LEU A 1 144 ? -1.135  26.016  -21.148 1.00 0.00 ? 144 LEU A HD13 16 
ATOM 61310 H HD21 . LEU A 1 144 ? 1.111   28.090  -19.823 1.00 0.00 ? 144 LEU A HD21 16 
ATOM 61311 H HD22 . LEU A 1 144 ? 0.035   28.287  -18.439 1.00 0.00 ? 144 LEU A HD22 16 
ATOM 61312 H HD23 . LEU A 1 144 ? -0.628  28.253  -20.074 1.00 0.00 ? 144 LEU A HD23 16 
ATOM 61313 N N    . ASN A 1 145 ? -0.074  24.198  -16.206 1.00 0.00 ? 145 ASN A N    16 
ATOM 61314 C CA   . ASN A 1 145 ? 1.035   23.704  -15.385 1.00 0.00 ? 145 ASN A CA   16 
ATOM 61315 C C    . ASN A 1 145 ? 1.045   22.173  -15.374 1.00 0.00 ? 145 ASN A C    16 
ATOM 61316 O O    . ASN A 1 145 ? 2.106   21.546  -15.461 1.00 0.00 ? 145 ASN A O    16 
ATOM 61317 C CB   . ASN A 1 145 ? 0.913   24.238  -13.952 1.00 0.00 ? 145 ASN A CB   16 
ATOM 61318 C CG   . ASN A 1 145 ? 2.087   23.754  -13.104 1.00 0.00 ? 145 ASN A CG   16 
ATOM 61319 O OD1  . ASN A 1 145 ? 2.056   22.642  -12.575 1.00 0.00 ? 145 ASN A OD1  16 
ATOM 61320 N ND2  . ASN A 1 145 ? 3.126   24.527  -12.940 1.00 0.00 ? 145 ASN A ND2  16 
ATOM 61321 H H    . ASN A 1 145 ? -0.790  24.714  -15.780 1.00 0.00 ? 145 ASN A H    16 
ATOM 61322 H HA   . ASN A 1 145 ? 1.965   24.056  -15.810 1.00 0.00 ? 145 ASN A HA   16 
ATOM 61323 H HB2  . ASN A 1 145 ? 0.911   25.318  -13.973 1.00 0.00 ? 145 ASN A HB2  16 
ATOM 61324 H HB3  . ASN A 1 145 ? -0.010  23.888  -13.515 1.00 0.00 ? 145 ASN A HB3  16 
ATOM 61325 H HD21 . ASN A 1 145 ? 3.148   25.411  -13.361 1.00 0.00 ? 145 ASN A HD21 16 
ATOM 61326 H HD22 . ASN A 1 145 ? 3.883   24.224  -12.397 1.00 0.00 ? 145 ASN A HD22 16 
ATOM 61327 N N    . LEU A 1 146 ? -0.153  21.584  -15.277 1.00 0.00 ? 146 LEU A N    16 
ATOM 61328 C CA   . LEU A 1 146 ? -0.310  20.130  -15.265 1.00 0.00 ? 146 LEU A CA   16 
ATOM 61329 C C    . LEU A 1 146 ? 0.221   19.515  -16.562 1.00 0.00 ? 146 LEU A C    16 
ATOM 61330 O O    . LEU A 1 146 ? 0.908   18.487  -16.534 1.00 0.00 ? 146 LEU A O    16 
ATOM 61331 C CB   . LEU A 1 146 ? -1.807  19.763  -15.062 1.00 0.00 ? 146 LEU A CB   16 
ATOM 61332 C CG   . LEU A 1 146 ? -2.023  18.195  -15.123 1.00 0.00 ? 146 LEU A CG   16 
ATOM 61333 C CD1  . LEU A 1 146 ? -2.834  17.715  -13.912 1.00 0.00 ? 146 LEU A CD1  16 
ATOM 61334 C CD2  . LEU A 1 146 ? -2.785  17.814  -16.409 1.00 0.00 ? 146 LEU A CD2  16 
ATOM 61335 H H    . LEU A 1 146 ? -0.953  22.148  -15.217 1.00 0.00 ? 146 LEU A H    16 
ATOM 61336 H HA   . LEU A 1 146 ? 0.255   19.730  -14.437 1.00 0.00 ? 146 LEU A HA   16 
ATOM 61337 H HB2  . LEU A 1 146 ? -2.115  20.154  -14.100 1.00 0.00 ? 146 LEU A HB2  16 
ATOM 61338 H HB3  . LEU A 1 146 ? -2.390  20.255  -15.829 1.00 0.00 ? 146 LEU A HB3  16 
ATOM 61339 H HG   . LEU A 1 146 ? -1.063  17.693  -15.122 1.00 0.00 ? 146 LEU A HG   16 
ATOM 61340 H HD11 . LEU A 1 146 ? -2.331  18.009  -13.002 1.00 0.00 ? 146 LEU A HD11 16 
ATOM 61341 H HD12 . LEU A 1 146 ? -2.925  16.639  -13.941 1.00 0.00 ? 146 LEU A HD12 16 
ATOM 61342 H HD13 . LEU A 1 146 ? -3.818  18.161  -13.939 1.00 0.00 ? 146 LEU A HD13 16 
ATOM 61343 H HD21 . LEU A 1 146 ? -2.252  18.195  -17.268 1.00 0.00 ? 146 LEU A HD21 16 
ATOM 61344 H HD22 . LEU A 1 146 ? -3.776  18.243  -16.380 1.00 0.00 ? 146 LEU A HD22 16 
ATOM 61345 H HD23 . LEU A 1 146 ? -2.861  16.739  -16.478 1.00 0.00 ? 146 LEU A HD23 16 
ATOM 61346 N N    . GLN A 1 147 ? -0.132  20.132  -17.691 1.00 0.00 ? 147 GLN A N    16 
ATOM 61347 C CA   . GLN A 1 147 ? 0.275   19.626  -18.999 1.00 0.00 ? 147 GLN A CA   16 
ATOM 61348 C C    . GLN A 1 147 ? 1.794   19.627  -19.138 1.00 0.00 ? 147 GLN A C    16 
ATOM 61349 O O    . GLN A 1 147 ? 2.369   18.695  -19.715 1.00 0.00 ? 147 GLN A O    16 
ATOM 61350 C CB   . GLN A 1 147 ? -0.355  20.464  -20.120 1.00 0.00 ? 147 GLN A CB   16 
ATOM 61351 C CG   . GLN A 1 147 ? -1.873  20.214  -20.180 1.00 0.00 ? 147 GLN A CG   16 
ATOM 61352 C CD   . GLN A 1 147 ? -2.167  18.760  -20.553 1.00 0.00 ? 147 GLN A CD   16 
ATOM 61353 O OE1  . GLN A 1 147 ? -1.597  18.236  -21.510 1.00 0.00 ? 147 GLN A OE1  16 
ATOM 61354 N NE2  . GLN A 1 147 ? -3.027  18.076  -19.849 1.00 0.00 ? 147 GLN A NE2  16 
ATOM 61355 H H    . GLN A 1 147 ? -0.700  20.927  -17.642 1.00 0.00 ? 147 GLN A H    16 
ATOM 61356 H HA   . GLN A 1 147 ? -0.080  18.610  -19.085 1.00 0.00 ? 147 GLN A HA   16 
ATOM 61357 H HB2  . GLN A 1 147 ? -0.171  21.510  -19.930 1.00 0.00 ? 147 GLN A HB2  16 
ATOM 61358 H HB3  . GLN A 1 147 ? 0.088   20.187  -21.065 1.00 0.00 ? 147 GLN A HB3  16 
ATOM 61359 H HG2  . GLN A 1 147 ? -2.307  20.426  -19.216 1.00 0.00 ? 147 GLN A HG2  16 
ATOM 61360 H HG3  . GLN A 1 147 ? -2.311  20.867  -20.921 1.00 0.00 ? 147 GLN A HG3  16 
ATOM 61361 H HE21 . GLN A 1 147 ? -3.480  18.495  -19.088 1.00 0.00 ? 147 GLN A HE21 16 
ATOM 61362 H HE22 . GLN A 1 147 ? -3.219  17.144  -20.081 1.00 0.00 ? 147 GLN A HE22 16 
ATOM 61363 N N    . SER A 1 148 ? 2.444   20.666  -18.592 1.00 0.00 ? 148 SER A N    16 
ATOM 61364 C CA   . SER A 1 148 ? 3.903   20.765  -18.644 1.00 0.00 ? 148 SER A CA   16 
ATOM 61365 C C    . SER A 1 148 ? 4.531   19.565  -17.945 1.00 0.00 ? 148 SER A C    16 
ATOM 61366 O O    . SER A 1 148 ? 5.437   18.922  -18.487 1.00 0.00 ? 148 SER A O    16 
ATOM 61367 C CB   . SER A 1 148 ? 4.369   22.057  -17.975 1.00 0.00 ? 148 SER A CB   16 
ATOM 61368 O OG   . SER A 1 148 ? 5.789   22.132  -18.030 1.00 0.00 ? 148 SER A OG   16 
ATOM 61369 H H    . SER A 1 148 ? 1.929   21.369  -18.138 1.00 0.00 ? 148 SER A H    16 
ATOM 61370 H HA   . SER A 1 148 ? 4.218   20.772  -19.677 1.00 0.00 ? 148 SER A HA   16 
ATOM 61371 H HB2  . SER A 1 148 ? 3.953   22.907  -18.493 1.00 0.00 ? 148 SER A HB2  16 
ATOM 61372 H HB3  . SER A 1 148 ? 4.030   22.068  -16.947 1.00 0.00 ? 148 SER A HB3  16 
ATOM 61373 H HG   . SER A 1 148 ? 6.145   21.415  -17.501 1.00 0.00 ? 148 SER A HG   16 
ATOM 61374 N N    . LEU A 1 149 ? 3.999   19.233  -16.763 1.00 0.00 ? 149 LEU A N    16 
ATOM 61375 C CA   . LEU A 1 149 ? 4.455   18.067  -16.006 1.00 0.00 ? 149 LEU A CA   16 
ATOM 61376 C C    . LEU A 1 149 ? 4.123   16.779  -16.761 1.00 0.00 ? 149 LEU A C    16 
ATOM 61377 O O    . LEU A 1 149 ? 4.898   15.823  -16.748 1.00 0.00 ? 149 LEU A O    16 
ATOM 61378 C CB   . LEU A 1 149 ? 3.811   18.046  -14.608 1.00 0.00 ? 149 LEU A CB   16 
ATOM 61379 C CG   . LEU A 1 149 ? 4.361   19.205  -13.750 1.00 0.00 ? 149 LEU A CG   16 
ATOM 61380 C CD1  . LEU A 1 149 ? 3.514   19.339  -12.485 1.00 0.00 ? 149 LEU A CD1  16 
ATOM 61381 C CD2  . LEU A 1 149 ? 5.819   18.919  -13.344 1.00 0.00 ? 149 LEU A CD2  16 
ATOM 61382 H H    . LEU A 1 149 ? 3.252   19.761  -16.413 1.00 0.00 ? 149 LEU A H    16 
ATOM 61383 H HA   . LEU A 1 149 ? 5.526   18.125  -15.896 1.00 0.00 ? 149 LEU A HA   16 
ATOM 61384 H HB2  . LEU A 1 149 ? 2.740   18.145  -14.701 1.00 0.00 ? 149 LEU A HB2  16 
ATOM 61385 H HB3  . LEU A 1 149 ? 4.041   17.110  -14.122 1.00 0.00 ? 149 LEU A HB3  16 
ATOM 61386 H HG   . LEU A 1 149 ? 4.310   20.125  -14.314 1.00 0.00 ? 149 LEU A HG   16 
ATOM 61387 H HD11 . LEU A 1 149 ? 2.468   19.364  -12.752 1.00 0.00 ? 149 LEU A HD11 16 
ATOM 61388 H HD12 . LEU A 1 149 ? 3.777   20.252  -11.971 1.00 0.00 ? 149 LEU A HD12 16 
ATOM 61389 H HD13 . LEU A 1 149 ? 3.699   18.495  -11.837 1.00 0.00 ? 149 LEU A HD13 16 
ATOM 61390 H HD21 . LEU A 1 149 ? 6.450   18.939  -14.219 1.00 0.00 ? 149 LEU A HD21 16 
ATOM 61391 H HD22 . LEU A 1 149 ? 5.880   17.949  -12.876 1.00 0.00 ? 149 LEU A HD22 16 
ATOM 61392 H HD23 . LEU A 1 149 ? 6.148   19.676  -12.648 1.00 0.00 ? 149 LEU A HD23 16 
ATOM 61393 N N    . ASN A 1 150 ? 2.945   16.771  -17.416 1.00 0.00 ? 150 ASN A N    16 
ATOM 61394 C CA   . ASN A 1 150 ? 2.453   15.616  -18.196 1.00 0.00 ? 150 ASN A CA   16 
ATOM 61395 C C    . ASN A 1 150 ? 1.883   14.534  -17.286 1.00 0.00 ? 150 ASN A C    16 
ATOM 61396 O O    . ASN A 1 150 ? 0.674   14.294  -17.290 1.00 0.00 ? 150 ASN A O    16 
ATOM 61397 C CB   . ASN A 1 150 ? 3.553   15.023  -19.110 1.00 0.00 ? 150 ASN A CB   16 
ATOM 61398 C CG   . ASN A 1 150 ? 2.937   14.040  -20.108 1.00 0.00 ? 150 ASN A CG   16 
ATOM 61399 O OD1  . ASN A 1 150 ? 1.975   13.340  -19.784 1.00 0.00 ? 150 ASN A OD1  16 
ATOM 61400 N ND2  . ASN A 1 150 ? 3.439   13.946  -21.309 1.00 0.00 ? 150 ASN A ND2  16 
ATOM 61401 H H    . ASN A 1 150 ? 2.382   17.573  -17.371 1.00 0.00 ? 150 ASN A H    16 
ATOM 61402 H HA   . ASN A 1 150 ? 1.647   15.968  -18.825 1.00 0.00 ? 150 ASN A HA   16 
ATOM 61403 H HB2  . ASN A 1 150 ? 4.043   15.822  -19.645 1.00 0.00 ? 150 ASN A HB2  16 
ATOM 61404 H HB3  . ASN A 1 150 ? 4.278   14.500  -18.505 1.00 0.00 ? 150 ASN A HB3  16 
ATOM 61405 H HD21 . ASN A 1 150 ? 4.204   14.503  -21.565 1.00 0.00 ? 150 ASN A HD21 16 
ATOM 61406 H HD22 . ASN A 1 150 ? 3.051   13.319  -21.954 1.00 0.00 ? 150 ASN A HD22 16 
ATOM 61407 N N    . LEU A 1 151 ? 2.759   13.896  -16.495 1.00 0.00 ? 151 LEU A N    16 
ATOM 61408 C CA   . LEU A 1 151 ? 2.338   12.837  -15.567 1.00 0.00 ? 151 LEU A CA   16 
ATOM 61409 C C    . LEU A 1 151 ? 1.622   11.706  -16.313 1.00 0.00 ? 151 LEU A C    16 
ATOM 61410 O O    . LEU A 1 151 ? 0.491   11.876  -16.778 1.00 0.00 ? 151 LEU A O    16 
ATOM 61411 C CB   . LEU A 1 151 ? 1.417   13.415  -14.481 1.00 0.00 ? 151 LEU A CB   16 
ATOM 61412 C CG   . LEU A 1 151 ? 2.224   14.305  -13.517 1.00 0.00 ? 151 LEU A CG   16 
ATOM 61413 C CD1  . LEU A 1 151 ? 1.257   15.100  -12.638 1.00 0.00 ? 151 LEU A CD1  16 
ATOM 61414 C CD2  . LEU A 1 151 ? 3.116   13.428  -12.615 1.00 0.00 ? 151 LEU A CD2  16 
ATOM 61415 H H    . LEU A 1 151 ? 3.704   14.152  -16.533 1.00 0.00 ? 151 LEU A H    16 
ATOM 61416 H HA   . LEU A 1 151 ? 3.218   12.430  -15.089 1.00 0.00 ? 151 LEU A HA   16 
ATOM 61417 H HB2  . LEU A 1 151 ? 0.643   14.004  -14.952 1.00 0.00 ? 151 LEU A HB2  16 
ATOM 61418 H HB3  . LEU A 1 151 ? 0.965   12.607  -13.926 1.00 0.00 ? 151 LEU A HB3  16 
ATOM 61419 H HG   . LEU A 1 151 ? 2.837   14.987  -14.088 1.00 0.00 ? 151 LEU A HG   16 
ATOM 61420 H HD11 . LEU A 1 151 ? 1.819   15.713  -11.949 1.00 0.00 ? 151 LEU A HD11 16 
ATOM 61421 H HD12 . LEU A 1 151 ? 0.630   14.418  -12.083 1.00 0.00 ? 151 LEU A HD12 16 
ATOM 61422 H HD13 . LEU A 1 151 ? 0.640   15.730  -13.260 1.00 0.00 ? 151 LEU A HD13 16 
ATOM 61423 H HD21 . LEU A 1 151 ? 2.539   12.594  -12.241 1.00 0.00 ? 151 LEU A HD21 16 
ATOM 61424 H HD22 . LEU A 1 151 ? 3.483   14.014  -11.785 1.00 0.00 ? 151 LEU A HD22 16 
ATOM 61425 H HD23 . LEU A 1 151 ? 3.953   13.058  -13.190 1.00 0.00 ? 151 LEU A HD23 16 
ATOM 61426 N N    . ASP A 1 152 ? 2.297   10.557  -16.436 1.00 0.00 ? 152 ASP A N    16 
ATOM 61427 C CA   . ASP A 1 152 ? 1.737   9.407   -17.155 1.00 0.00 ? 152 ASP A CA   16 
ATOM 61428 C C    . ASP A 1 152 ? 0.375   9.021   -16.589 1.00 0.00 ? 152 ASP A C    16 
ATOM 61429 O O    . ASP A 1 152 ? -0.102  9.620   -15.621 1.00 0.00 ? 152 ASP A O    16 
ATOM 61430 C CB   . ASP A 1 152 ? 2.678   8.206   -17.076 1.00 0.00 ? 152 ASP A CB   16 
ATOM 61431 C CG   . ASP A 1 152 ? 4.068   8.592   -17.569 1.00 0.00 ? 152 ASP A CG   16 
ATOM 61432 O OD1  . ASP A 1 152 ? 4.155   9.176   -18.637 1.00 0.00 ? 152 ASP A OD1  16 
ATOM 61433 O OD2  . ASP A 1 152 ? 5.025   8.300   -16.872 1.00 0.00 ? 152 ASP A OD2  16 
ATOM 61434 H H    . ASP A 1 152 ? 3.197   10.489  -16.053 1.00 0.00 ? 152 ASP A H    16 
ATOM 61435 H HA   . ASP A 1 152 ? 1.615   9.679   -18.193 1.00 0.00 ? 152 ASP A HA   16 
ATOM 61436 H HB2  . ASP A 1 152 ? 2.713   7.846   -16.063 1.00 0.00 ? 152 ASP A HB2  16 
ATOM 61437 H HB3  . ASP A 1 152 ? 2.288   7.420   -17.706 1.00 0.00 ? 152 ASP A HB3  16 
ATOM 61438 N N    . ILE A 1 153 ? -0.250  8.030   -17.221 1.00 0.00 ? 153 ILE A N    16 
ATOM 61439 C CA   . ILE A 1 153 ? -1.576  7.557   -16.822 1.00 0.00 ? 153 ILE A CA   16 
ATOM 61440 C C    . ILE A 1 153 ? -1.525  7.033   -15.386 1.00 0.00 ? 153 ILE A C    16 
ATOM 61441 O O    . ILE A 1 153 ? -2.416  7.302   -14.575 1.00 0.00 ? 153 ILE A O    16 
ATOM 61442 C CB   . ILE A 1 153 ? -1.999  6.392   -17.768 1.00 0.00 ? 153 ILE A CB   16 
ATOM 61443 C CG1  . ILE A 1 153 ? -2.133  6.931   -19.209 1.00 0.00 ? 153 ILE A CG1  16 
ATOM 61444 C CG2  . ILE A 1 153 ? -3.373  5.812   -17.325 1.00 0.00 ? 153 ILE A CG2  16 
ATOM 61445 C CD1  . ILE A 1 153 ? -2.228  5.764   -20.207 1.00 0.00 ? 153 ILE A CD1  16 
ATOM 61446 H H    . ILE A 1 153 ? 0.196   7.613   -17.986 1.00 0.00 ? 153 ILE A H    16 
ATOM 61447 H HA   . ILE A 1 153 ? -2.297  8.355   -16.901 1.00 0.00 ? 153 ILE A HA   16 
ATOM 61448 H HB   . ILE A 1 153 ? -1.243  5.610   -17.721 1.00 0.00 ? 153 ILE A HB   16 
ATOM 61449 H HG12 . ILE A 1 153 ? -3.023  7.537   -19.281 1.00 0.00 ? 153 ILE A HG12 16 
ATOM 61450 H HG13 . ILE A 1 153 ? -1.269  7.533   -19.447 1.00 0.00 ? 153 ILE A HG13 16 
ATOM 61451 H HG21 . ILE A 1 153 ? -4.075  6.621   -17.181 1.00 0.00 ? 153 ILE A HG21 16 
ATOM 61452 H HG22 . ILE A 1 153 ? -3.254  5.271   -16.399 1.00 0.00 ? 153 ILE A HG22 16 
ATOM 61453 H HG23 . ILE A 1 153 ? -3.743  5.142   -18.086 1.00 0.00 ? 153 ILE A HG23 16 
ATOM 61454 H HD11 . ILE A 1 153 ? -1.427  5.064   -20.022 1.00 0.00 ? 153 ILE A HD11 16 
ATOM 61455 H HD12 . ILE A 1 153 ? -2.145  6.146   -21.215 1.00 0.00 ? 153 ILE A HD12 16 
ATOM 61456 H HD13 . ILE A 1 153 ? -3.178  5.264   -20.088 1.00 0.00 ? 153 ILE A HD13 16 
ATOM 61457 N N    . GLN A 1 154 ? -0.524  6.205   -15.133 1.00 0.00 ? 154 GLN A N    16 
ATOM 61458 C CA   . GLN A 1 154 ? -0.374  5.527   -13.858 1.00 0.00 ? 154 GLN A CA   16 
ATOM 61459 C C    . GLN A 1 154 ? -0.054  6.504   -12.728 1.00 0.00 ? 154 GLN A C    16 
ATOM 61460 O O    . GLN A 1 154 ? -0.620  6.406   -11.629 1.00 0.00 ? 154 GLN A O    16 
ATOM 61461 C CB   . GLN A 1 154 ? 0.735   4.471   -13.981 1.00 0.00 ? 154 GLN A CB   16 
ATOM 61462 C CG   . GLN A 1 154 ? 0.336   3.393   -15.029 1.00 0.00 ? 154 GLN A CG   16 
ATOM 61463 C CD   . GLN A 1 154 ? 0.938   3.713   -16.404 1.00 0.00 ? 154 GLN A CD   16 
ATOM 61464 O OE1  . GLN A 1 154 ? 1.256   4.865   -16.704 1.00 0.00 ? 154 GLN A OE1  16 
ATOM 61465 N NE2  . GLN A 1 154 ? 1.111   2.746   -17.264 1.00 0.00 ? 154 GLN A NE2  16 
ATOM 61466 H H    . GLN A 1 154 ? 0.097   5.996   -15.856 1.00 0.00 ? 154 GLN A H    16 
ATOM 61467 H HA   . GLN A 1 154 ? -1.297  5.018   -13.626 1.00 0.00 ? 154 GLN A HA   16 
ATOM 61468 H HB2  . GLN A 1 154 ? 1.650   4.947   -14.290 1.00 0.00 ? 154 GLN A HB2  16 
ATOM 61469 H HB3  . GLN A 1 154 ? 0.891   4.002   -13.025 1.00 0.00 ? 154 GLN A HB3  16 
ATOM 61470 H HG2  . GLN A 1 154 ? 0.707   2.438   -14.714 1.00 0.00 ? 154 GLN A HG2  16 
ATOM 61471 H HG3  . GLN A 1 154 ? -0.736  3.328   -15.124 1.00 0.00 ? 154 GLN A HG3  16 
ATOM 61472 H HE21 . GLN A 1 154 ? 0.858   1.830   -17.028 1.00 0.00 ? 154 GLN A HE21 16 
ATOM 61473 H HE22 . GLN A 1 154 ? 1.493   2.937   -18.146 1.00 0.00 ? 154 GLN A HE22 16 
ATOM 61474 N N    . ALA A 1 155 ? 0.835   7.461   -13.011 1.00 0.00 ? 155 ALA A N    16 
ATOM 61475 C CA   . ALA A 1 155 ? 1.215   8.476   -12.023 1.00 0.00 ? 155 ALA A CA   16 
ATOM 61476 C C    . ALA A 1 155 ? 0.009   9.323   -11.633 1.00 0.00 ? 155 ALA A C    16 
ATOM 61477 O O    . ALA A 1 155 ? -0.199  9.624   -10.451 1.00 0.00 ? 155 ALA A O    16 
ATOM 61478 C CB   . ALA A 1 155 ? 2.321   9.373   -12.581 1.00 0.00 ? 155 ALA A CB   16 
ATOM 61479 H H    . ALA A 1 155 ? 1.235   7.482   -13.904 1.00 0.00 ? 155 ALA A H    16 
ATOM 61480 H HA   . ALA A 1 155 ? 1.587   7.977   -11.140 1.00 0.00 ? 155 ALA A HA   16 
ATOM 61481 H HB1  . ALA A 1 155 ? 2.152   9.541   -13.635 1.00 0.00 ? 155 ALA A HB1  16 
ATOM 61482 H HB2  . ALA A 1 155 ? 3.279   8.890   -12.444 1.00 0.00 ? 155 ALA A HB2  16 
ATOM 61483 H HB3  . ALA A 1 155 ? 2.318   10.318  -12.061 1.00 0.00 ? 155 ALA A HB3  16 
ATOM 61484 N N    . LEU A 1 156 ? -0.792  9.689   -12.639 1.00 0.00 ? 156 LEU A N    16 
ATOM 61485 C CA   . LEU A 1 156 ? -1.995  10.490  -12.419 1.00 0.00 ? 156 LEU A CA   16 
ATOM 61486 C C    . LEU A 1 156 ? -3.002  9.741   -11.560 1.00 0.00 ? 156 LEU A C    16 
ATOM 61487 O O    . LEU A 1 156 ? -3.666  10.335  -10.704 1.00 0.00 ? 156 LEU A O    16 
ATOM 61488 C CB   . LEU A 1 156 ? -2.638  10.858  -13.763 1.00 0.00 ? 156 LEU A CB   16 
ATOM 61489 C CG   . LEU A 1 156 ? -1.767  11.883  -14.514 1.00 0.00 ? 156 LEU A CG   16 
ATOM 61490 C CD1  . LEU A 1 156 ? -2.270  12.016  -15.952 1.00 0.00 ? 156 LEU A CD1  16 
ATOM 61491 C CD2  . LEU A 1 156 ? -1.858  13.257  -13.828 1.00 0.00 ? 156 LEU A CD2  16 
ATOM 61492 H H    . LEU A 1 156 ? -0.574  9.403   -13.551 1.00 0.00 ? 156 LEU A H    16 
ATOM 61493 H HA   . LEU A 1 156 ? -1.717  11.401  -11.912 1.00 0.00 ? 156 LEU A HA   16 
ATOM 61494 H HB2  . LEU A 1 156 ? -2.735  9.966   -14.364 1.00 0.00 ? 156 LEU A HB2  16 
ATOM 61495 H HB3  . LEU A 1 156 ? -3.615  11.277  -13.586 1.00 0.00 ? 156 LEU A HB3  16 
ATOM 61496 H HG   . LEU A 1 156 ? -0.741  11.545  -14.523 1.00 0.00 ? 156 LEU A HG   16 
ATOM 61497 H HD11 . LEU A 1 156 ? -1.760  12.833  -16.438 1.00 0.00 ? 156 LEU A HD11 16 
ATOM 61498 H HD12 . LEU A 1 156 ? -3.332  12.209  -15.943 1.00 0.00 ? 156 LEU A HD12 16 
ATOM 61499 H HD13 . LEU A 1 156 ? -2.077  11.098  -16.488 1.00 0.00 ? 156 LEU A HD13 16 
ATOM 61500 H HD21 . LEU A 1 156 ? -1.345  13.223  -12.879 1.00 0.00 ? 156 LEU A HD21 16 
ATOM 61501 H HD22 . LEU A 1 156 ? -2.896  13.511  -13.665 1.00 0.00 ? 156 LEU A HD22 16 
ATOM 61502 H HD23 . LEU A 1 156 ? -1.400  14.004  -14.458 1.00 0.00 ? 156 LEU A HD23 16 
ATOM 61503 N N    . ALA A 1 157 ? -3.133  8.435   -11.817 1.00 0.00 ? 157 ALA A N    16 
ATOM 61504 C CA   . ALA A 1 157 ? -4.089  7.603   -11.091 1.00 0.00 ? 157 ALA A CA   16 
ATOM 61505 C C    . ALA A 1 157 ? -3.787  7.588   -9.596  1.00 0.00 ? 157 ALA A C    16 
ATOM 61506 O O    . ALA A 1 157 ? -4.706  7.716   -8.777  1.00 0.00 ? 157 ALA A O    16 
ATOM 61507 C CB   . ALA A 1 157 ? -4.069  6.174   -11.637 1.00 0.00 ? 157 ALA A CB   16 
ATOM 61508 H H    . ALA A 1 157 ? -2.592  8.037   -12.530 1.00 0.00 ? 157 ALA A H    16 
ATOM 61509 H HA   . ALA A 1 157 ? -5.078  8.009   -11.238 1.00 0.00 ? 157 ALA A HA   16 
ATOM 61510 H HB1  . ALA A 1 157 ? -3.877  6.197   -12.700 1.00 0.00 ? 157 ALA A HB1  16 
ATOM 61511 H HB2  . ALA A 1 157 ? -5.024  5.706   -11.453 1.00 0.00 ? 157 ALA A HB2  16 
ATOM 61512 H HB3  . ALA A 1 157 ? -3.290  5.611   -11.144 1.00 0.00 ? 157 ALA A HB3  16 
ATOM 61513 N N    . CYS A 1 158 ? -2.498  7.444   -9.239  1.00 0.00 ? 158 CYS A N    16 
ATOM 61514 C CA   . CYS A 1 158 ? -2.104  7.432   -7.826  1.00 0.00 ? 158 CYS A CA   16 
ATOM 61515 C C    . CYS A 1 158 ? -2.375  8.785   -7.167  1.00 0.00 ? 158 CYS A C    16 
ATOM 61516 O O    . CYS A 1 158 ? -2.867  8.838   -6.045  1.00 0.00 ? 158 CYS A O    16 
ATOM 61517 C CB   . CYS A 1 158 ? -0.628  7.028   -7.662  1.00 0.00 ? 158 CYS A CB   16 
ATOM 61518 S SG   . CYS A 1 158 ? -0.447  5.276   -8.067  1.00 0.00 ? 158 CYS A SG   16 
ATOM 61519 H H    . CYS A 1 158 ? -1.810  7.352   -9.933  1.00 0.00 ? 158 CYS A H    16 
ATOM 61520 H HA   . CYS A 1 158 ? -2.714  6.696   -7.323  1.00 0.00 ? 158 CYS A HA   16 
ATOM 61521 H HB2  . CYS A 1 158 ? 0.000   7.613   -8.314  1.00 0.00 ? 158 CYS A HB2  16 
ATOM 61522 H HB3  . CYS A 1 158 ? -0.317  7.187   -6.638  1.00 0.00 ? 158 CYS A HB3  16 
ATOM 61523 H HG   . CYS A 1 158 ? 0.158   5.202   -8.809  1.00 0.00 ? 158 CYS A HG   16 
ATOM 61524 N N    . LEU A 1 159 ? -2.070  9.879   -7.888  1.00 0.00 ? 159 LEU A N    16 
ATOM 61525 C CA   . LEU A 1 159 ? -2.300  11.241  -7.367  1.00 0.00 ? 159 LEU A CA   16 
ATOM 61526 C C    . LEU A 1 159 ? -3.786  11.511  -7.162  1.00 0.00 ? 159 LEU A C    16 
ATOM 61527 O O    . LEU A 1 159 ? -4.177  12.089  -6.142  1.00 0.00 ? 159 LEU A O    16 
ATOM 61528 C CB   . LEU A 1 159 ? -1.702  12.286  -8.321  1.00 0.00 ? 159 LEU A CB   16 
ATOM 61529 C CG   . LEU A 1 159 ? -0.163  12.217  -8.292  1.00 0.00 ? 159 LEU A CG   16 
ATOM 61530 C CD1  . LEU A 1 159 ? 0.401   13.071  -9.429  1.00 0.00 ? 159 LEU A CD1  16 
ATOM 61531 C CD2  . LEU A 1 159 ? 0.365   12.758  -6.952  1.00 0.00 ? 159 LEU A CD2  16 
ATOM 61532 H H    . LEU A 1 159 ? -1.693  9.770   -8.788  1.00 0.00 ? 159 LEU A H    16 
ATOM 61533 H HA   . LEU A 1 159 ? -1.817  11.340  -6.400  1.00 0.00 ? 159 LEU A HA   16 
ATOM 61534 H HB2  . LEU A 1 159 ? -2.051  12.094  -9.325  1.00 0.00 ? 159 LEU A HB2  16 
ATOM 61535 H HB3  . LEU A 1 159 ? -2.018  13.272  -8.014  1.00 0.00 ? 159 LEU A HB3  16 
ATOM 61536 H HG   . LEU A 1 159 ? 0.153   11.192  -8.425  1.00 0.00 ? 159 LEU A HG   16 
ATOM 61537 H HD11 . LEU A 1 159 ? -0.102  12.821  -10.351 1.00 0.00 ? 159 LEU A HD11 16 
ATOM 61538 H HD12 . LEU A 1 159 ? 1.459   12.882  -9.533  1.00 0.00 ? 159 LEU A HD12 16 
ATOM 61539 H HD13 . LEU A 1 159 ? 0.243   14.116  -9.206  1.00 0.00 ? 159 LEU A HD13 16 
ATOM 61540 H HD21 . LEU A 1 159 ? 0.149   12.049  -6.167  1.00 0.00 ? 159 LEU A HD21 16 
ATOM 61541 H HD22 . LEU A 1 159 ? -0.116  13.699  -6.730  1.00 0.00 ? 159 LEU A HD22 16 
ATOM 61542 H HD23 . LEU A 1 159 ? 1.433   12.908  -7.018  1.00 0.00 ? 159 LEU A HD23 16 
ATOM 61543 N N    . SER A 1 160 ? -4.619  11.054  -8.110  1.00 0.00 ? 160 SER A N    16 
ATOM 61544 C CA   . SER A 1 160 ? -6.069  11.215  -7.977  1.00 0.00 ? 160 SER A CA   16 
ATOM 61545 C C    . SER A 1 160 ? -6.567  10.447  -6.755  1.00 0.00 ? 160 SER A C    16 
ATOM 61546 O O    . SER A 1 160 ? -7.380  10.958  -5.979  1.00 0.00 ? 160 SER A O    16 
ATOM 61547 C CB   . SER A 1 160 ? -6.787  10.740  -9.242  1.00 0.00 ? 160 SER A CB   16 
ATOM 61548 O OG   . SER A 1 160 ? -6.471  9.376   -9.477  1.00 0.00 ? 160 SER A OG   16 
ATOM 61549 H H    . SER A 1 160 ? -4.254  10.574  -8.883  1.00 0.00 ? 160 SER A H    16 
ATOM 61550 H HA   . SER A 1 160 ? -6.284  12.264  -7.828  1.00 0.00 ? 160 SER A HA   16 
ATOM 61551 H HB2  . SER A 1 160 ? -7.852  10.828  -9.099  1.00 0.00 ? 160 SER A HB2  16 
ATOM 61552 H HB3  . SER A 1 160 ? -6.500  11.357  -10.084 1.00 0.00 ? 160 SER A HB3  16 
ATOM 61553 H HG   . SER A 1 160 ? -6.717  9.166   -10.381 1.00 0.00 ? 160 SER A HG   16 
ATOM 61554 N N    . ALA A 1 161 ? -5.995  9.251   -6.540  1.00 0.00 ? 161 ALA A N    16 
ATOM 61555 C CA   . ALA A 1 161 ? -6.294  8.451   -5.354  1.00 0.00 ? 161 ALA A CA   16 
ATOM 61556 C C    . ALA A 1 161 ? -5.838  9.196   -4.097  1.00 0.00 ? 161 ALA A C    16 
ATOM 61557 O O    . ALA A 1 161 ? -6.535  9.210   -3.082  1.00 0.00 ? 161 ALA A O    16 
ATOM 61558 C CB   . ALA A 1 161 ? -5.591  7.097   -5.439  1.00 0.00 ? 161 ALA A CB   16 
ATOM 61559 H H    . ALA A 1 161 ? -5.306  8.937   -7.163  1.00 0.00 ? 161 ALA A H    16 
ATOM 61560 H HA   . ALA A 1 161 ? -7.361  8.291   -5.298  1.00 0.00 ? 161 ALA A HA   16 
ATOM 61561 H HB1  . ALA A 1 161 ? -5.989  6.535   -6.271  1.00 0.00 ? 161 ALA A HB1  16 
ATOM 61562 H HB2  . ALA A 1 161 ? -5.753  6.548   -4.523  1.00 0.00 ? 161 ALA A HB2  16 
ATOM 61563 H HB3  . ALA A 1 161 ? -4.531  7.250   -5.584  1.00 0.00 ? 161 ALA A HB3  16 
ATOM 61564 N N    . LEU A 1 162 ? -4.661  9.837   -4.196  1.00 0.00 ? 162 LEU A N    16 
ATOM 61565 C CA   . LEU A 1 162 ? -4.096  10.617  -3.099  1.00 0.00 ? 162 LEU A CA   16 
ATOM 61566 C C    . LEU A 1 162 ? -4.997  11.786  -2.729  1.00 0.00 ? 162 LEU A C    16 
ATOM 61567 O O    . LEU A 1 162 ? -5.196  12.068  -1.545  1.00 0.00 ? 162 LEU A O    16 
ATOM 61568 C CB   . LEU A 1 162 ? -2.681  11.116  -3.478  1.00 0.00 ? 162 LEU A CB   16 
ATOM 61569 C CG   . LEU A 1 162 ? -1.679  9.950   -3.421  1.00 0.00 ? 162 LEU A CG   16 
ATOM 61570 C CD1  . LEU A 1 162 ? -0.368  10.358  -4.114  1.00 0.00 ? 162 LEU A CD1  16 
ATOM 61571 C CD2  . LEU A 1 162 ? -1.383  9.597   -1.951  1.00 0.00 ? 162 LEU A CD2  16 
ATOM 61572 H H    . LEU A 1 162 ? -4.171  9.791   -5.041  1.00 0.00 ? 162 LEU A H    16 
ATOM 61573 H HA   . LEU A 1 162 ? -4.008  9.975   -2.235  1.00 0.00 ? 162 LEU A HA   16 
ATOM 61574 H HB2  . LEU A 1 162 ? -2.708  11.501  -4.486  1.00 0.00 ? 162 LEU A HB2  16 
ATOM 61575 H HB3  . LEU A 1 162 ? -2.362  11.898  -2.818  1.00 0.00 ? 162 LEU A HB3  16 
ATOM 61576 H HG   . LEU A 1 162 ? -2.104  9.096   -3.920  1.00 0.00 ? 162 LEU A HG   16 
ATOM 61577 H HD11 . LEU A 1 162 ? 0.429   9.689   -3.818  1.00 0.00 ? 162 LEU A HD11 16 
ATOM 61578 H HD12 . LEU A 1 162 ? -0.107  11.368  -3.838  1.00 0.00 ? 162 LEU A HD12 16 
ATOM 61579 H HD13 . LEU A 1 162 ? -0.497  10.301  -5.184  1.00 0.00 ? 162 LEU A HD13 16 
ATOM 61580 H HD21 . LEU A 1 162 ? -2.238  9.096   -1.521  1.00 0.00 ? 162 LEU A HD21 16 
ATOM 61581 H HD22 . LEU A 1 162 ? -1.179  10.501  -1.398  1.00 0.00 ? 162 LEU A HD22 16 
ATOM 61582 H HD23 . LEU A 1 162 ? -0.522  8.945   -1.903  1.00 0.00 ? 162 LEU A HD23 16 
ATOM 61583 N N    . SER A 1 163 ? -5.566  12.447  -3.742  1.00 0.00 ? 163 SER A N    16 
ATOM 61584 C CA   . SER A 1 163 ? -6.482  13.561  -3.501  1.00 0.00 ? 163 SER A CA   16 
ATOM 61585 C C    . SER A 1 163 ? -7.724  13.067  -2.752  1.00 0.00 ? 163 SER A C    16 
ATOM 61586 O O    . SER A 1 163 ? -8.195  13.710  -1.810  1.00 0.00 ? 163 SER A O    16 
ATOM 61587 C CB   . SER A 1 163 ? -6.895  14.200  -4.826  1.00 0.00 ? 163 SER A CB   16 
ATOM 61588 O OG   . SER A 1 163 ? -5.757  14.798  -5.435  1.00 0.00 ? 163 SER A OG   16 
ATOM 61589 H H    . SER A 1 163 ? -5.385  12.163  -4.661  1.00 0.00 ? 163 SER A H    16 
ATOM 61590 H HA   . SER A 1 163 ? -5.973  14.296  -2.898  1.00 0.00 ? 163 SER A HA   16 
ATOM 61591 H HB2  . SER A 1 163 ? -7.289  13.446  -5.487  1.00 0.00 ? 163 SER A HB2  16 
ATOM 61592 H HB3  . SER A 1 163 ? -7.659  14.943  -4.641  1.00 0.00 ? 163 SER A HB3  16 
ATOM 61593 H HG   . SER A 1 163 ? -5.065  14.135  -5.484  1.00 0.00 ? 163 SER A HG   16 
ATOM 61594 N N    . MET A 1 164 ? -8.230  11.909  -3.179  1.00 0.00 ? 164 MET A N    16 
ATOM 61595 C CA   . MET A 1 164 ? -9.402  11.281  -2.566  1.00 0.00 ? 164 MET A CA   16 
ATOM 61596 C C    . MET A 1 164 ? -9.113  10.861  -1.121  1.00 0.00 ? 164 MET A C    16 
ATOM 61597 O O    . MET A 1 164 ? -9.974  10.970  -0.245  1.00 0.00 ? 164 MET A O    16 
ATOM 61598 C CB   . MET A 1 164 ? -9.792  10.036  -3.384  1.00 0.00 ? 164 MET A CB   16 
ATOM 61599 C CG   . MET A 1 164 ? -11.111 9.439   -2.868  1.00 0.00 ? 164 MET A CG   16 
ATOM 61600 S SD   . MET A 1 164 ? -12.506 10.320  -3.617  1.00 0.00 ? 164 MET A SD   16 
ATOM 61601 C CE   . MET A 1 164 ? -13.604 10.316  -2.178  1.00 0.00 ? 164 MET A CE   16 
ATOM 61602 H H    . MET A 1 164 ? -7.790  11.452  -3.927  1.00 0.00 ? 164 MET A H    16 
ATOM 61603 H HA   . MET A 1 164 ? -10.229 11.974  -2.580  1.00 0.00 ? 164 MET A HA   16 
ATOM 61604 H HB2  . MET A 1 164 ? -9.906  10.311  -4.422  1.00 0.00 ? 164 MET A HB2  16 
ATOM 61605 H HB3  . MET A 1 164 ? -9.011  9.295   -3.296  1.00 0.00 ? 164 MET A HB3  16 
ATOM 61606 H HG2  . MET A 1 164 ? -11.146 8.398   -3.141  1.00 0.00 ? 164 MET A HG2  16 
ATOM 61607 H HG3  . MET A 1 164 ? -11.157 9.523   -1.791  1.00 0.00 ? 164 MET A HG3  16 
ATOM 61608 H HE1  . MET A 1 164 ? -13.231 11.015  -1.442  1.00 0.00 ? 164 MET A HE1  16 
ATOM 61609 H HE2  . MET A 1 164 ? -13.634 9.330   -1.745  1.00 0.00 ? 164 MET A HE2  16 
ATOM 61610 H HE3  . MET A 1 164 ? -14.597 10.601  -2.489  1.00 0.00 ? 164 MET A HE3  16 
ATOM 61611 N N    . ILE A 1 165 ? -7.928  10.294  -0.919  1.00 0.00 ? 165 ILE A N    16 
ATOM 61612 C CA   . ILE A 1 165 ? -7.530  9.742   0.380   1.00 0.00 ? 165 ILE A CA   16 
ATOM 61613 C C    . ILE A 1 165 ? -6.591  10.704  1.112   1.00 0.00 ? 165 ILE A C    16 
ATOM 61614 O O    . ILE A 1 165 ? -5.470  10.950  0.658   1.00 0.00 ? 165 ILE A O    16 
ATOM 61615 C CB   . ILE A 1 165 ? -6.815  8.374   0.148   1.00 0.00 ? 165 ILE A CB   16 
ATOM 61616 C CG1  . ILE A 1 165 ? -7.724  7.383   -0.665  1.00 0.00 ? 165 ILE A CG1  16 
ATOM 61617 C CG2  . ILE A 1 165 ? -6.392  7.735   1.479   1.00 0.00 ? 165 ILE A CG2  16 
ATOM 61618 C CD1  . ILE A 1 165 ? -9.062  7.086   0.069   1.00 0.00 ? 165 ILE A CD1  16 
ATOM 61619 H H    . ILE A 1 165 ? -7.329  10.184  -1.683  1.00 0.00 ? 165 ILE A H    16 
ATOM 61620 H HA   . ILE A 1 165 ? -8.409  9.573   0.981   1.00 0.00 ? 165 ILE A HA   16 
ATOM 61621 H HB   . ILE A 1 165 ? -5.914  8.566   -0.419  1.00 0.00 ? 165 ILE A HB   16 
ATOM 61622 H HG12 . ILE A 1 165 ? -7.943  7.820   -1.628  1.00 0.00 ? 165 ILE A HG12 16 
ATOM 61623 H HG13 . ILE A 1 165 ? -7.186  6.457   -0.814  1.00 0.00 ? 165 ILE A HG13 16 
ATOM 61624 H HG21 . ILE A 1 165 ? -6.154  6.698   1.318   1.00 0.00 ? 165 ILE A HG21 16 
ATOM 61625 H HG22 . ILE A 1 165 ? -7.196  7.816   2.195   1.00 0.00 ? 165 ILE A HG22 16 
ATOM 61626 H HG23 . ILE A 1 165 ? -5.518  8.250   1.846   1.00 0.00 ? 165 ILE A HG23 16 
ATOM 61627 H HD11 . ILE A 1 165 ? -9.487  6.171   -0.316  1.00 0.00 ? 165 ILE A HD11 16 
ATOM 61628 H HD12 . ILE A 1 165 ? -9.753  7.900   -0.096  1.00 0.00 ? 165 ILE A HD12 16 
ATOM 61629 H HD13 . ILE A 1 165 ? -8.878  6.982   1.128   1.00 0.00 ? 165 ILE A HD13 16 
ATOM 61630 N N    . THR A 1 166 ? -7.045  11.218  2.267   1.00 0.00 ? 166 THR A N    16 
ATOM 61631 C CA   . THR A 1 166 ? -6.234  12.129  3.062   1.00 0.00 ? 166 THR A CA   16 
ATOM 61632 C C    . THR A 1 166 ? -6.698  12.155  4.529   1.00 0.00 ? 166 THR A C    16 
ATOM 61633 O O    . THR A 1 166 ? -7.629  11.435  4.905   1.00 0.00 ? 166 THR A O    16 
ATOM 61634 C CB   . THR A 1 166 ? -6.260  13.537  2.435   1.00 0.00 ? 166 THR A CB   16 
ATOM 61635 O OG1  . THR A 1 166 ? -5.356  14.386  3.128   1.00 0.00 ? 166 THR A OG1  16 
ATOM 61636 C CG2  . THR A 1 166 ? -7.681  14.127  2.485   1.00 0.00 ? 166 THR A CG2  16 
ATOM 61637 H H    . THR A 1 166 ? -7.939  10.976  2.594   1.00 0.00 ? 166 THR A H    16 
ATOM 61638 H HA   . THR A 1 166 ? -5.213  11.760  3.036   1.00 0.00 ? 166 THR A HA   16 
ATOM 61639 H HB   . THR A 1 166 ? -5.956  13.457  1.400   1.00 0.00 ? 166 THR A HB   16 
ATOM 61640 H HG1  . THR A 1 166 ? -4.467  14.180  2.828   1.00 0.00 ? 166 THR A HG1  16 
ATOM 61641 H HG21 . THR A 1 166 ? -8.003  14.208  3.513   1.00 0.00 ? 166 THR A HG21 16 
ATOM 61642 H HG22 . THR A 1 166 ? -8.358  13.482  1.945   1.00 0.00 ? 166 THR A HG22 16 
ATOM 61643 H HG23 . THR A 1 166 ? -7.680  15.107  2.030   1.00 0.00 ? 166 THR A HG23 16 
ATOM 61644 N N    . GLU A 1 167 ? -6.011  12.957  5.350   1.00 0.00 ? 167 GLU A N    16 
ATOM 61645 C CA   . GLU A 1 167 ? -6.313  13.048  6.785   1.00 0.00 ? 167 GLU A CA   16 
ATOM 61646 C C    . GLU A 1 167 ? -7.299  14.193  7.087   1.00 0.00 ? 167 GLU A C    16 
ATOM 61647 O O    . GLU A 1 167 ? -7.077  15.339  6.691   1.00 0.00 ? 167 GLU A O    16 
ATOM 61648 C CB   . GLU A 1 167 ? -5.007  13.257  7.573   1.00 0.00 ? 167 GLU A CB   16 
ATOM 61649 C CG   . GLU A 1 167 ? -5.277  13.170  9.080   1.00 0.00 ? 167 GLU A CG   16 
ATOM 61650 C CD   . GLU A 1 167 ? -3.974  13.324  9.855   1.00 0.00 ? 167 GLU A CD   16 
ATOM 61651 O OE1  . GLU A 1 167 ? -3.373  14.380  9.760   1.00 0.00 ? 167 GLU A OE1  16 
ATOM 61652 O OE2  . GLU A 1 167 ? -3.595  12.381  10.532  1.00 0.00 ? 167 GLU A OE2  16 
ATOM 61653 H H    . GLU A 1 167 ? -5.262  13.478  4.990   1.00 0.00 ? 167 GLU A H    16 
ATOM 61654 H HA   . GLU A 1 167 ? -6.757  12.118  7.104   1.00 0.00 ? 167 GLU A HA   16 
ATOM 61655 H HB2  . GLU A 1 167 ? -4.294  12.496  7.292   1.00 0.00 ? 167 GLU A HB2  16 
ATOM 61656 H HB3  . GLU A 1 167 ? -4.601  14.230  7.340   1.00 0.00 ? 167 GLU A HB3  16 
ATOM 61657 H HG2  . GLU A 1 167 ? -5.961  13.957  9.367   1.00 0.00 ? 167 GLU A HG2  16 
ATOM 61658 H HG3  . GLU A 1 167 ? -5.718  12.211  9.308   1.00 0.00 ? 167 GLU A HG3  16 
ATOM 61659 N N    . ARG A 1 168 ? -8.356  13.870  7.853   1.00 0.00 ? 168 ARG A N    16 
ATOM 61660 C CA   . ARG A 1 168 ? -9.348  14.862  8.288   1.00 0.00 ? 168 ARG A CA   16 
ATOM 61661 C C    . ARG A 1 168 ? -9.631  14.648  9.787   1.00 0.00 ? 168 ARG A C    16 
ATOM 61662 O O    . ARG A 1 168 ? -9.145  13.674  10.376  1.00 0.00 ? 168 ARG A O    16 
ATOM 61663 C CB   . ARG A 1 168 ? -10.667 14.744  7.482   1.00 0.00 ? 168 ARG A CB   16 
ATOM 61664 C CG   . ARG A 1 168 ? -10.399 14.776  5.953   1.00 0.00 ? 168 ARG A CG   16 
ATOM 61665 C CD   . ARG A 1 168 ? -9.943  16.175  5.518   1.00 0.00 ? 168 ARG A CD   16 
ATOM 61666 N NE   . ARG A 1 168 ? -9.810  16.230  4.048   1.00 0.00 ? 168 ARG A NE   16 
ATOM 61667 C CZ   . ARG A 1 168 ? -9.375  17.329  3.378   1.00 0.00 ? 168 ARG A CZ   16 
ATOM 61668 N NH1  . ARG A 1 168 ? -9.043  18.435  4.014   1.00 0.00 ? 168 ARG A NH1  16 
ATOM 61669 N NH2  . ARG A 1 168 ? -9.280  17.287  2.076   1.00 0.00 ? 168 ARG A NH2  16 
ATOM 61670 H H    . ARG A 1 168 ? -8.444  12.951  8.177   1.00 0.00 ? 168 ARG A H    16 
ATOM 61671 H HA   . ARG A 1 168 ? -8.932  15.850  8.152   1.00 0.00 ? 168 ARG A HA   16 
ATOM 61672 H HB2  . ARG A 1 168 ? -11.179 13.841  7.748   1.00 0.00 ? 168 ARG A HB2  16 
ATOM 61673 H HB3  . ARG A 1 168 ? -11.304 15.578  7.735   1.00 0.00 ? 168 ARG A HB3  16 
ATOM 61674 H HG2  . ARG A 1 168 ? -9.635  14.050  5.695   1.00 0.00 ? 168 ARG A HG2  16 
ATOM 61675 H HG3  . ARG A 1 168 ? -11.312 14.525  5.433   1.00 0.00 ? 168 ARG A HG3  16 
ATOM 61676 H HD2  . ARG A 1 168 ? -10.674 16.904  5.835   1.00 0.00 ? 168 ARG A HD2  16 
ATOM 61677 H HD3  . ARG A 1 168 ? -8.991  16.403  5.975   1.00 0.00 ? 168 ARG A HD3  16 
ATOM 61678 H HE   . ARG A 1 168 ? -10.048 15.433  3.529   1.00 0.00 ? 168 ARG A HE   16 
ATOM 61679 H HH11 . ARG A 1 168 ? -9.109  18.478  5.010   1.00 0.00 ? 168 ARG A HH11 16 
ATOM 61680 H HH12 . ARG A 1 168 ? -8.725  19.232  3.500   1.00 0.00 ? 168 ARG A HH12 16 
ATOM 61681 H HH21 . ARG A 1 168 ? -9.526  16.452  1.583   1.00 0.00 ? 168 ARG A HH21 16 
ATOM 61682 H HH22 . ARG A 1 168 ? -8.960  18.088  1.571   1.00 0.00 ? 168 ARG A HH22 16 
ATOM 61683 N N    . HIS A 1 169 ? -10.363 15.579  10.409  1.00 0.00 ? 169 HIS A N    16 
ATOM 61684 C CA   . HIS A 1 169 ? -10.643 15.503  11.864  1.00 0.00 ? 169 HIS A CA   16 
ATOM 61685 C C    . HIS A 1 169 ? -11.779 14.516  12.198  1.00 0.00 ? 169 HIS A C    16 
ATOM 61686 O O    . HIS A 1 169 ? -12.848 14.556  11.589  1.00 0.00 ? 169 HIS A O    16 
ATOM 61687 C CB   . HIS A 1 169 ? -11.000 16.895  12.405  1.00 0.00 ? 169 HIS A CB   16 
ATOM 61688 C CG   . HIS A 1 169 ? -9.833  17.833  12.224  1.00 0.00 ? 169 HIS A CG   16 
ATOM 61689 N ND1  . HIS A 1 169 ? -8.667  17.714  12.964  1.00 0.00 ? 169 HIS A ND1  16 
ATOM 61690 C CD2  . HIS A 1 169 ? -9.640  18.909  11.391  1.00 0.00 ? 169 HIS A CD2  16 
ATOM 61691 C CE1  . HIS A 1 169 ? -7.832  18.693  12.565  1.00 0.00 ? 169 HIS A CE1  16 
ATOM 61692 N NE2  . HIS A 1 169 ? -8.377  19.449  11.609  1.00 0.00 ? 169 HIS A NE2  16 
ATOM 61693 H H    . HIS A 1 169 ? -10.689 16.350  9.901   1.00 0.00 ? 169 HIS A H    16 
ATOM 61694 H HA   . HIS A 1 169 ? -9.747  15.168  12.366  1.00 0.00 ? 169 HIS A HA   16 
ATOM 61695 H HB2  . HIS A 1 169 ? -11.855 17.277  11.866  1.00 0.00 ? 169 HIS A HB2  16 
ATOM 61696 H HB3  . HIS A 1 169 ? -11.243 16.821  13.455  1.00 0.00 ? 169 HIS A HB3  16 
ATOM 61697 H HD2  . HIS A 1 169 ? -10.359 19.278  10.677  1.00 0.00 ? 169 HIS A HD2  16 
ATOM 61698 H HE1  . HIS A 1 169 ? -6.842  18.846  12.969  1.00 0.00 ? 169 HIS A HE1  16 
ATOM 61699 H HE2  . HIS A 1 169 ? -7.974  20.220  11.158  1.00 0.00 ? 169 HIS A HE2  16 
ATOM 61700 N N    . GLY A 1 170 ? -11.549 13.681  13.235  1.00 0.00 ? 170 GLY A N    16 
ATOM 61701 C CA   . GLY A 1 170 ? -12.570 12.734  13.728  1.00 0.00 ? 170 GLY A CA   16 
ATOM 61702 C C    . GLY A 1 170 ? -12.918 11.664  12.695  1.00 0.00 ? 170 GLY A C    16 
ATOM 61703 O O    . GLY A 1 170 ? -14.083 11.271  12.572  1.00 0.00 ? 170 GLY A O    16 
ATOM 61704 H H    . GLY A 1 170 ? -10.693 13.741  13.708  1.00 0.00 ? 170 GLY A H    16 
ATOM 61705 H HA2  . GLY A 1 170 ? -12.197 12.252  14.618  1.00 0.00 ? 170 GLY A HA2  16 
ATOM 61706 H HA3  . GLY A 1 170 ? -13.467 13.284  13.977  1.00 0.00 ? 170 GLY A HA3  16 
ATOM 61707 N N    . LEU A 1 171 ? -11.922 11.252  11.910  1.00 0.00 ? 171 LEU A N    16 
ATOM 61708 C CA   . LEU A 1 171 ? -12.143 10.288  10.825  1.00 0.00 ? 171 LEU A CA   16 
ATOM 61709 C C    . LEU A 1 171 ? -12.182 8.794   11.272  1.00 0.00 ? 171 LEU A C    16 
ATOM 61710 O O    . LEU A 1 171 ? -12.667 8.002   10.540  1.00 0.00 ? 171 LEU A O    16 
ATOM 61711 C CB   . LEU A 1 171 ? -11.055 10.461  9.696   1.00 0.00 ? 171 LEU A CB   16 
ATOM 61712 C CG   . LEU A 1 171 ? -11.572 11.253  8.453   1.00 0.00 ? 171 LEU A CG   16 
ATOM 61713 C CD1  . LEU A 1 171 ? -10.436 11.343  7.393   1.00 0.00 ? 171 LEU A CD1  16 
ATOM 61714 C CD2  . LEU A 1 171 ? -12.812 10.554  7.820   1.00 0.00 ? 171 LEU A CD2  16 
ATOM 61715 H H    . LEU A 1 171 ? -11.031 11.642  12.026  1.00 0.00 ? 171 LEU A H    16 
ATOM 61716 H HA   . LEU A 1 171 ? -13.102 10.517  10.394  1.00 0.00 ? 171 LEU A HA   16 
ATOM 61717 H HB2  . LEU A 1 171 ? -10.226 11.014  10.106  1.00 0.00 ? 171 LEU A HB2  16 
ATOM 61718 H HB3  . LEU A 1 171 ? -10.681 9.499   9.384   1.00 0.00 ? 171 LEU A HB3  16 
ATOM 61719 H HG   . LEU A 1 171 ? -11.833 12.246  8.779   1.00 0.00 ? 171 LEU A HG   16 
ATOM 61720 H HD11 . LEU A 1 171 ? -10.450 10.470  6.759   1.00 0.00 ? 171 LEU A HD11 16 
ATOM 61721 H HD12 . LEU A 1 171 ? -9.475  11.399  7.878   1.00 0.00 ? 171 LEU A HD12 16 
ATOM 61722 H HD13 . LEU A 1 171 ? -10.574 12.215  6.775   1.00 0.00 ? 171 LEU A HD13 16 
ATOM 61723 H HD21 . LEU A 1 171 ? -13.705 10.913  8.310   1.00 0.00 ? 171 LEU A HD21 16 
ATOM 61724 H HD22 . LEU A 1 171 ? -12.741 9.488   7.960   1.00 0.00 ? 171 LEU A HD22 16 
ATOM 61725 H HD23 . LEU A 1 171 ? -12.874 10.774  6.763   1.00 0.00 ? 171 LEU A HD23 16 
ATOM 61726 N N    . LYS A 1 172 ? -11.490 8.412   12.366  1.00 0.00 ? 172 LYS A N    16 
ATOM 61727 C CA   . LYS A 1 172 ? -11.263 6.921   12.735  1.00 0.00 ? 172 LYS A CA   16 
ATOM 61728 C C    . LYS A 1 172 ? -10.167 6.336   11.785  1.00 0.00 ? 172 LYS A C    16 
ATOM 61729 O O    . LYS A 1 172 ? -9.107  5.687   12.167  1.00 0.00 ? 172 LYS A O    16 
ATOM 61730 C CB   . LYS A 1 172 ? -12.541 6.029   12.513  1.00 0.00 ? 172 LYS A CB   16 
ATOM 61731 C CG   . LYS A 1 172 ? -13.863 6.748   12.831  1.00 0.00 ? 172 LYS A CG   16 
ATOM 61732 C CD   . LYS A 1 172 ? -15.007 5.699   12.864  1.00 0.00 ? 172 LYS A CD   16 
ATOM 61733 C CE   . LYS A 1 172 ? -16.344 6.360   12.523  1.00 0.00 ? 172 LYS A CE   16 
ATOM 61734 N NZ   . LYS A 1 172 ? -17.444 5.366   12.683  1.00 0.00 ? 172 LYS A NZ   16 
ATOM 61735 H H    . LYS A 1 172 ? -10.997 9.102   12.831  1.00 0.00 ? 172 LYS A H    16 
ATOM 61736 H HA   . LYS A 1 172 ? -10.929 6.848   13.761  1.00 0.00 ? 172 LYS A HA   16 
ATOM 61737 H HB2  . LYS A 1 172 ? -12.578 5.721   11.478  1.00 0.00 ? 172 LYS A HB2  16 
ATOM 61738 H HB3  . LYS A 1 172 ? -12.465 5.143   13.125  1.00 0.00 ? 172 LYS A HB3  16 
ATOM 61739 H HG2  . LYS A 1 172 ? -13.769 7.235   13.775  1.00 0.00 ? 172 LYS A HG2  16 
ATOM 61740 H HG3  . LYS A 1 172 ? -14.095 7.486   12.087  1.00 0.00 ? 172 LYS A HG3  16 
ATOM 61741 H HD2  . LYS A 1 172 ? -14.816 4.926   12.129  1.00 0.00 ? 172 LYS A HD2  16 
ATOM 61742 H HD3  . LYS A 1 172 ? -15.068 5.259   13.848  1.00 0.00 ? 172 LYS A HD3  16 
ATOM 61743 H HE2  . LYS A 1 172 ? -16.515 7.206   13.173  1.00 0.00 ? 172 LYS A HE2  16 
ATOM 61744 H HE3  . LYS A 1 172 ? -16.304 6.687   11.492  1.00 0.00 ? 172 LYS A HE3  16 
ATOM 61745 H HZ1  . LYS A 1 172 ? -17.429 4.985   13.650  1.00 0.00 ? 172 LYS A HZ1  16 
ATOM 61746 H HZ2  . LYS A 1 172 ? -17.310 4.591   12.002  1.00 0.00 ? 172 LYS A HZ2  16 
ATOM 61747 H HZ3  . LYS A 1 172 ? -18.359 5.829   12.511  1.00 0.00 ? 172 LYS A HZ3  16 
ATOM 61748 N N    . GLU A 1 173 ? -10.385 6.614   10.550  1.00 0.00 ? 173 GLU A N    16 
ATOM 61749 C CA   . GLU A 1 173 ? -9.535  6.211   9.538   1.00 0.00 ? 173 GLU A CA   16 
ATOM 61750 C C    . GLU A 1 173 ? -8.457  7.261   9.148   1.00 0.00 ? 173 GLU A C    16 
ATOM 61751 O O    . GLU A 1 173 ? -7.854  7.072   8.151   1.00 0.00 ? 173 GLU A O    16 
ATOM 61752 C CB   . GLU A 1 173 ? -10.352 5.650   8.313   1.00 0.00 ? 173 GLU A CB   16 
ATOM 61753 C CG   . GLU A 1 173 ? -11.600 6.511   7.963   1.00 0.00 ? 173 GLU A CG   16 
ATOM 61754 C CD   . GLU A 1 173 ? -11.190 7.698   7.113   1.00 0.00 ? 173 GLU A CD   16 
ATOM 61755 O OE1  . GLU A 1 173 ? -10.245 8.352   7.475   1.00 0.00 ? 173 GLU A OE1  16 
ATOM 61756 O OE2  . GLU A 1 173 ? -11.817 7.919   6.099   1.00 0.00 ? 173 GLU A OE2  16 
ATOM 61757 H H    . GLU A 1 173 ? -11.154 7.122   10.309  1.00 0.00 ? 173 GLU A H    16 
ATOM 61758 H HA   . GLU A 1 173 ? -8.957  5.380   9.905   1.00 0.00 ? 173 GLU A HA   16 
ATOM 61759 H HB2  . GLU A 1 173 ? -9.718  5.574   7.459   1.00 0.00 ? 173 GLU A HB2  16 
ATOM 61760 H HB3  . GLU A 1 173 ? -10.679 4.650   8.566   1.00 0.00 ? 173 GLU A HB3  16 
ATOM 61761 H HG2  . GLU A 1 173 ? -12.314 5.922   7.420   1.00 0.00 ? 173 GLU A HG2  16 
ATOM 61762 H HG3  . GLU A 1 173 ? -12.102 6.830   8.852   1.00 0.00 ? 173 GLU A HG3  16 
ATOM 61763 N N    . PRO A 1 174 ? -8.036  8.276   10.022  1.00 0.00 ? 174 PRO A N    16 
ATOM 61764 C CA   . PRO A 1 174 ? -6.816  9.067   9.718   1.00 0.00 ? 174 PRO A CA   16 
ATOM 61765 C C    . PRO A 1 174 ? -5.676  8.083   9.587   1.00 0.00 ? 174 PRO A C    16 
ATOM 61766 O O    . PRO A 1 174 ? -4.861  8.148   8.680   1.00 0.00 ? 174 PRO A O    16 
ATOM 61767 C CB   . PRO A 1 174 ? -6.596  9.883   11.002  1.00 0.00 ? 174 PRO A CB   16 
ATOM 61768 C CG   . PRO A 1 174 ? -7.935  10.078  11.531  1.00 0.00 ? 174 PRO A CG   16 
ATOM 61769 C CD   . PRO A 1 174 ? -8.636  8.753   11.280  1.00 0.00 ? 174 PRO A CD   16 
ATOM 61770 H HA   . PRO A 1 174 ? -6.961  9.720   8.873   1.00 0.00 ? 174 PRO A HA   16 
ATOM 61771 H HB2  . PRO A 1 174 ? -6.017  9.305   11.712  1.00 0.00 ? 174 PRO A HB2  16 
ATOM 61772 H HB3  . PRO A 1 174 ? -6.106  10.811  10.809  1.00 0.00 ? 174 PRO A HB3  16 
ATOM 61773 H HG2  . PRO A 1 174 ? -7.885  10.298  12.590  1.00 0.00 ? 174 PRO A HG2  16 
ATOM 61774 H HG3  . PRO A 1 174 ? -8.436  10.865  11.001  1.00 0.00 ? 174 PRO A HG3  16 
ATOM 61775 H HD2  . PRO A 1 174 ? -8.431  8.073   12.091  1.00 0.00 ? 174 PRO A HD2  16 
ATOM 61776 H HD3  . PRO A 1 174 ? -9.675  8.902   11.143  1.00 0.00 ? 174 PRO A HD3  16 
ATOM 61777 N N    . LYS A 1 175 ? -5.673  7.149   10.552  1.00 0.00 ? 175 LYS A N    16 
ATOM 61778 C CA   . LYS A 1 175 ? -4.702  6.127   10.638  1.00 0.00 ? 175 LYS A CA   16 
ATOM 61779 C C    . LYS A 1 175 ? -4.896  5.098   9.540   1.00 0.00 ? 175 LYS A C    16 
ATOM 61780 O O    . LYS A 1 175 ? -3.908  4.704   8.902   1.00 0.00 ? 175 LYS A O    16 
ATOM 61781 C CB   . LYS A 1 175 ? -4.752  5.471   12.019  1.00 0.00 ? 175 LYS A CB   16 
ATOM 61782 C CG   . LYS A 1 175 ? -4.390  6.523   13.093  1.00 0.00 ? 175 LYS A CG   16 
ATOM 61783 C CD   . LYS A 1 175 ? -4.391  5.880   14.494  1.00 0.00 ? 175 LYS A CD   16 
ATOM 61784 C CE   . LYS A 1 175 ? -3.174  4.957   14.653  1.00 0.00 ? 175 LYS A CE   16 
ATOM 61785 N NZ   . LYS A 1 175 ? -3.147  4.401   16.036  1.00 0.00 ? 175 LYS A NZ   16 
ATOM 61786 H H    . LYS A 1 175 ? -6.376  7.184   11.234  1.00 0.00 ? 175 LYS A H    16 
ATOM 61787 H HA   . LYS A 1 175 ? -3.733  6.587   10.521  1.00 0.00 ? 175 LYS A HA   16 
ATOM 61788 H HB2  . LYS A 1 175 ? -5.748  5.091   12.202  1.00 0.00 ? 175 LYS A HB2  16 
ATOM 61789 H HB3  . LYS A 1 175 ? -4.040  4.661   12.062  1.00 0.00 ? 175 LYS A HB3  16 
ATOM 61790 H HG2  . LYS A 1 175 ? -3.426  6.954   12.871  1.00 0.00 ? 175 LYS A HG2  16 
ATOM 61791 H HG3  . LYS A 1 175 ? -5.130  7.311   13.066  1.00 0.00 ? 175 LYS A HG3  16 
ATOM 61792 H HD2  . LYS A 1 175 ? -4.351  6.657   15.243  1.00 0.00 ? 175 LYS A HD2  16 
ATOM 61793 H HD3  . LYS A 1 175 ? -5.294  5.304   14.623  1.00 0.00 ? 175 LYS A HD3  16 
ATOM 61794 H HE2  . LYS A 1 175 ? -3.241  4.147   13.941  1.00 0.00 ? 175 LYS A HE2  16 
ATOM 61795 H HE3  . LYS A 1 175 ? -2.270  5.519   14.473  1.00 0.00 ? 175 LYS A HE3  16 
ATOM 61796 H HZ1  . LYS A 1 175 ? -3.744  3.550   16.078  1.00 0.00 ? 175 LYS A HZ1  16 
ATOM 61797 H HZ2  . LYS A 1 175 ? -3.509  5.113   16.702  1.00 0.00 ? 175 LYS A HZ2  16 
ATOM 61798 H HZ3  . LYS A 1 175 ? -2.172  4.147   16.291  1.00 0.00 ? 175 LYS A HZ3  16 
ATOM 61799 N N    . ARG A 1 176 ? -6.185  4.679   9.247   1.00 0.00 ? 176 ARG A N    16 
ATOM 61800 C CA   . ARG A 1 176 ? -6.346  3.695   8.086   1.00 0.00 ? 176 ARG A CA   16 
ATOM 61801 C C    . ARG A 1 176 ? -5.945  4.358   6.752   1.00 0.00 ? 176 ARG A C    16 
ATOM 61802 O O    . ARG A 1 176 ? -5.313  3.750   5.897   1.00 0.00 ? 176 ARG A O    16 
ATOM 61803 C CB   . ARG A 1 176 ? -7.772  3.168   7.954   1.00 0.00 ? 176 ARG A CB   16 
ATOM 61804 C CG   . ARG A 1 176 ? -8.085  2.148   9.057   1.00 0.00 ? 176 ARG A CG   16 
ATOM 61805 C CD   . ARG A 1 176 ? -8.643  2.856   10.281  1.00 0.00 ? 176 ARG A CD   16 
ATOM 61806 N NE   . ARG A 1 176 ? -9.008  1.876   11.324  1.00 0.00 ? 176 ARG A NE   16 
ATOM 61807 C CZ   . ARG A 1 176 ? -8.137  1.433   12.269  1.00 0.00 ? 176 ARG A CZ   16 
ATOM 61808 N NH1  . ARG A 1 176 ? -6.889  1.862   12.308  1.00 0.00 ? 176 ARG A NH1  16 
ATOM 61809 N NH2  . ARG A 1 176 ? -8.542  0.565   13.157  1.00 0.00 ? 176 ARG A NH2  16 
ATOM 61810 H H    . ARG A 1 176 ? -6.979  5.046   9.751   1.00 0.00 ? 176 ARG A H    16 
ATOM 61811 H HA   . ARG A 1 176 ? -5.662  2.864   8.240   1.00 0.00 ? 176 ARG A HA   16 
ATOM 61812 H HB2  . ARG A 1 176 ? -8.454  3.993   7.989   1.00 0.00 ? 176 ARG A HB2  16 
ATOM 61813 H HB3  . ARG A 1 176 ? -7.869  2.684   6.992   1.00 0.00 ? 176 ARG A HB3  16 
ATOM 61814 H HG2  . ARG A 1 176 ? -8.825  1.464   8.678   1.00 0.00 ? 176 ARG A HG2  16 
ATOM 61815 H HG3  . ARG A 1 176 ? -7.200  1.599   9.330   1.00 0.00 ? 176 ARG A HG3  16 
ATOM 61816 H HD2  . ARG A 1 176 ? -7.905  3.549   10.661  1.00 0.00 ? 176 ARG A HD2  16 
ATOM 61817 H HD3  . ARG A 1 176 ? -9.525  3.404   9.973   1.00 0.00 ? 176 ARG A HD3  16 
ATOM 61818 H HE   . ARG A 1 176 ? -9.925  1.527   11.336  1.00 0.00 ? 176 ARG A HE   16 
ATOM 61819 H HH11 . ARG A 1 176 ? -6.565  2.527   11.634  1.00 0.00 ? 176 ARG A HH11 16 
ATOM 61820 H HH12 . ARG A 1 176 ? -6.267  1.522   13.013  1.00 0.00 ? 176 ARG A HH12 16 
ATOM 61821 H HH21 . ARG A 1 176 ? -9.485  0.233   13.137  1.00 0.00 ? 176 ARG A HH21 16 
ATOM 61822 H HH22 . ARG A 1 176 ? -7.910  0.232   13.857  1.00 0.00 ? 176 ARG A HH22 16 
ATOM 61823 N N    . VAL A 1 177 ? -6.343  5.596   6.614   1.00 0.00 ? 177 VAL A N    16 
ATOM 61824 C CA   . VAL A 1 177 ? -6.076  6.427   5.438   1.00 0.00 ? 177 VAL A CA   16 
ATOM 61825 C C    . VAL A 1 177 ? -4.580  6.651   5.262   1.00 0.00 ? 177 VAL A C    16 
ATOM 61826 O O    . VAL A 1 177 ? -4.097  6.641   4.151   1.00 0.00 ? 177 VAL A O    16 
ATOM 61827 C CB   . VAL A 1 177 ? -6.860  7.784   5.559   1.00 0.00 ? 177 VAL A CB   16 
ATOM 61828 C CG1  . VAL A 1 177 ? -6.414  8.839   4.480   1.00 0.00 ? 177 VAL A CG1  16 
ATOM 61829 C CG2  . VAL A 1 177 ? -8.363  7.495   5.396   1.00 0.00 ? 177 VAL A CG2  16 
ATOM 61830 H H    . VAL A 1 177 ? -6.847  5.976   7.338   1.00 0.00 ? 177 VAL A H    16 
ATOM 61831 H HA   . VAL A 1 177 ? -6.442  5.904   4.567   1.00 0.00 ? 177 VAL A HA   16 
ATOM 61832 H HB   . VAL A 1 177 ? -6.683  8.202   6.538   1.00 0.00 ? 177 VAL A HB   16 
ATOM 61833 H HG11 . VAL A 1 177 ? -5.608  8.448   3.882   1.00 0.00 ? 177 VAL A HG11 16 
ATOM 61834 H HG12 . VAL A 1 177 ? -6.061  9.722   4.987   1.00 0.00 ? 177 VAL A HG12 16 
ATOM 61835 H HG13 . VAL A 1 177 ? -7.234  9.123   3.833   1.00 0.00 ? 177 VAL A HG13 16 
ATOM 61836 H HG21 . VAL A 1 177 ? -8.923  8.387   5.629   1.00 0.00 ? 177 VAL A HG21 16 
ATOM 61837 H HG22 . VAL A 1 177 ? -8.659  6.691   6.049   1.00 0.00 ? 177 VAL A HG22 16 
ATOM 61838 H HG23 . VAL A 1 177 ? -8.560  7.212   4.371   1.00 0.00 ? 177 VAL A HG23 16 
ATOM 61839 N N    . GLU A 1 178 ? -3.871  6.857   6.366   1.00 0.00 ? 178 GLU A N    16 
ATOM 61840 C CA   . GLU A 1 178 ? -2.400  7.063   6.315   1.00 0.00 ? 178 GLU A CA   16 
ATOM 61841 C C    . GLU A 1 178 ? -1.722  5.814   5.790   1.00 0.00 ? 178 GLU A C    16 
ATOM 61842 O O    . GLU A 1 178 ? -0.822  5.886   4.946   1.00 0.00 ? 178 GLU A O    16 
ATOM 61843 C CB   . GLU A 1 178 ? -1.841  7.423   7.695   1.00 0.00 ? 178 GLU A CB   16 
ATOM 61844 C CG   . GLU A 1 178 ? -2.085  8.915   7.998   1.00 0.00 ? 178 GLU A CG   16 
ATOM 61845 C CD   . GLU A 1 178 ? -1.799  9.225   9.472   1.00 0.00 ? 178 GLU A CD   16 
ATOM 61846 O OE1  . GLU A 1 178 ? -0.880  8.633   10.024  1.00 0.00 ? 178 GLU A OE1  16 
ATOM 61847 O OE2  . GLU A 1 178 ? -2.506  10.049  10.026  1.00 0.00 ? 178 GLU A OE2  16 
ATOM 61848 H H    . GLU A 1 178 ? -4.339  6.819   7.223   1.00 0.00 ? 178 GLU A H    16 
ATOM 61849 H HA   . GLU A 1 178 ? -2.192  7.870   5.625   1.00 0.00 ? 178 GLU A HA   16 
ATOM 61850 H HB2  . GLU A 1 178 ? -2.335  6.817   8.438   1.00 0.00 ? 178 GLU A HB2  16 
ATOM 61851 H HB3  . GLU A 1 178 ? -0.780  7.223   7.717   1.00 0.00 ? 178 GLU A HB3  16 
ATOM 61852 H HG2  . GLU A 1 178 ? -1.417  9.501   7.384   1.00 0.00 ? 178 GLU A HG2  16 
ATOM 61853 H HG3  . GLU A 1 178 ? -3.099  9.182   7.758   1.00 0.00 ? 178 GLU A HG3  16 
ATOM 61854 N N    . GLU A 1 179 ? -2.221  4.670   6.240   1.00 0.00 ? 179 GLU A N    16 
ATOM 61855 C CA   . GLU A 1 179 ? -1.747  3.379   5.776   1.00 0.00 ? 179 GLU A CA   16 
ATOM 61856 C C    . GLU A 1 179 ? -1.983  3.285   4.260   1.00 0.00 ? 179 GLU A C    16 
ATOM 61857 O O    . GLU A 1 179 ? -1.140  2.809   3.504   1.00 0.00 ? 179 GLU A O    16 
ATOM 61858 C CB   . GLU A 1 179 ? -2.573  2.292   6.476   1.00 0.00 ? 179 GLU A CB   16 
ATOM 61859 C CG   . GLU A 1 179 ? -2.007  0.917   6.179   1.00 0.00 ? 179 GLU A CG   16 
ATOM 61860 C CD   . GLU A 1 179 ? -2.877  -0.153  6.829   1.00 0.00 ? 179 GLU A CD   16 
ATOM 61861 O OE1  . GLU A 1 179 ? -4.033  -0.257  6.455   1.00 0.00 ? 179 GLU A OE1  16 
ATOM 61862 O OE2  . GLU A 1 179 ? -2.374  -0.853  7.693   1.00 0.00 ? 179 GLU A OE2  16 
ATOM 61863 H H    . GLU A 1 179 ? -2.973  4.699   6.869   1.00 0.00 ? 179 GLU A H    16 
ATOM 61864 H HA   . GLU A 1 179 ? -0.701  3.247   6.008   1.00 0.00 ? 179 GLU A HA   16 
ATOM 61865 H HB2  . GLU A 1 179 ? -2.570  2.462   7.541   1.00 0.00 ? 179 GLU A HB2  16 
ATOM 61866 H HB3  . GLU A 1 179 ? -3.586  2.341   6.104   1.00 0.00 ? 179 GLU A HB3  16 
ATOM 61867 H HG2  . GLU A 1 179 ? -1.958  0.760   5.114   1.00 0.00 ? 179 GLU A HG2  16 
ATOM 61868 H HG3  . GLU A 1 179 ? -1.023  0.870   6.606   1.00 0.00 ? 179 GLU A HG3  16 
ATOM 61869 N N    . LEU A 1 180 ? -3.159  3.743   3.858   1.00 0.00 ? 180 LEU A N    16 
ATOM 61870 C CA   . LEU A 1 180 ? -3.615  3.730   2.472   1.00 0.00 ? 180 LEU A CA   16 
ATOM 61871 C C    . LEU A 1 180 ? -2.803  4.719   1.613   1.00 0.00 ? 180 LEU A C    16 
ATOM 61872 O O    . LEU A 1 180 ? -2.476  4.430   0.460   1.00 0.00 ? 180 LEU A O    16 
ATOM 61873 C CB   . LEU A 1 180 ? -5.108  4.129   2.473   1.00 0.00 ? 180 LEU A CB   16 
ATOM 61874 C CG   . LEU A 1 180 ? -5.878  3.419   1.354   1.00 0.00 ? 180 LEU A CG   16 
ATOM 61875 C CD1  . LEU A 1 180 ? -6.058  1.945   1.745   1.00 0.00 ? 180 LEU A CD1  16 
ATOM 61876 C CD2  . LEU A 1 180 ? -7.263  4.066   1.190   1.00 0.00 ? 180 LEU A CD2  16 
ATOM 61877 H H    . LEU A 1 180 ? -3.770  4.096   4.540   1.00 0.00 ? 180 LEU A H    16 
ATOM 61878 H HA   . LEU A 1 180 ? -3.504  2.735   2.057   1.00 0.00 ? 180 LEU A HA   16 
ATOM 61879 H HB2  . LEU A 1 180 ? -5.544  3.865   3.427   1.00 0.00 ? 180 LEU A HB2  16 
ATOM 61880 H HB3  . LEU A 1 180 ? -5.181  5.192   2.349   1.00 0.00 ? 180 LEU A HB3  16 
ATOM 61881 H HG   . LEU A 1 180 ? -5.321  3.499   0.433   1.00 0.00 ? 180 LEU A HG   16 
ATOM 61882 H HD11 . LEU A 1 180 ? -6.392  1.896   2.775   1.00 0.00 ? 180 LEU A HD11 16 
ATOM 61883 H HD12 . LEU A 1 180 ? -5.110  1.437   1.655   1.00 0.00 ? 180 LEU A HD12 16 
ATOM 61884 H HD13 . LEU A 1 180 ? -6.788  1.481   1.102   1.00 0.00 ? 180 LEU A HD13 16 
ATOM 61885 H HD21 . LEU A 1 180 ? -7.703  4.244   2.161   1.00 0.00 ? 180 LEU A HD21 16 
ATOM 61886 H HD22 . LEU A 1 180 ? -7.906  3.410   0.622   1.00 0.00 ? 180 LEU A HD22 16 
ATOM 61887 H HD23 . LEU A 1 180 ? -7.163  5.001   0.666   1.00 0.00 ? 180 LEU A HD23 16 
ATOM 61888 N N    . CYS A 1 181 ? -2.486  5.878   2.191   1.00 0.00 ? 181 CYS A N    16 
ATOM 61889 C CA   . CYS A 1 181 ? -1.703  6.902   1.503   1.00 0.00 ? 181 CYS A CA   16 
ATOM 61890 C C    . CYS A 1 181 ? -0.333  6.340   1.149   1.00 0.00 ? 181 CYS A C    16 
ATOM 61891 O O    . CYS A 1 181 ? 0.136   6.487   0.015   1.00 0.00 ? 181 CYS A O    16 
ATOM 61892 C CB   . CYS A 1 181 ? -1.570  8.167   2.375   1.00 0.00 ? 181 CYS A CB   16 
ATOM 61893 S SG   . CYS A 1 181 ? -0.600  9.412   1.488   1.00 0.00 ? 181 CYS A SG   16 
ATOM 61894 H H    . CYS A 1 181 ? -2.771  6.036   3.105   1.00 0.00 ? 181 CYS A H    16 
ATOM 61895 H HA   . CYS A 1 181 ? -2.213  7.162   0.586   1.00 0.00 ? 181 CYS A HA   16 
ATOM 61896 H HB2  . CYS A 1 181 ? -2.557  8.576   2.583   1.00 0.00 ? 181 CYS A HB2  16 
ATOM 61897 H HB3  . CYS A 1 181 ? -1.078  7.919   3.303   1.00 0.00 ? 181 CYS A HB3  16 
ATOM 61898 H HG   . CYS A 1 181 ? -0.202  9.996   2.137   1.00 0.00 ? 181 CYS A HG   16 
ATOM 61899 N N    . ASN A 1 182 ? 0.278   5.642   2.117   1.00 0.00 ? 182 ASN A N    16 
ATOM 61900 C CA   . ASN A 1 182 ? 1.566   4.987   1.903   1.00 0.00 ? 182 ASN A CA   16 
ATOM 61901 C C    . ASN A 1 182 ? 1.447   3.938   0.794   1.00 0.00 ? 182 ASN A C    16 
ATOM 61902 O O    . ASN A 1 182 ? 2.347   3.797   -0.035  1.00 0.00 ? 182 ASN A O    16 
ATOM 61903 C CB   . ASN A 1 182 ? 2.042   4.323   3.197   1.00 0.00 ? 182 ASN A CB   16 
ATOM 61904 C CG   . ASN A 1 182 ? 2.439   5.387   4.213   1.00 0.00 ? 182 ASN A CG   16 
ATOM 61905 O OD1  . ASN A 1 182 ? 1.843   5.478   5.286   1.00 0.00 ? 182 ASN A OD1  16 
ATOM 61906 N ND2  . ASN A 1 182 ? 3.417   6.203   3.936   1.00 0.00 ? 182 ASN A ND2  16 
ATOM 61907 H H    . ASN A 1 182 ? -0.174  5.531   2.979   1.00 0.00 ? 182 ASN A H    16 
ATOM 61908 H HA   . ASN A 1 182 ? 2.291   5.732   1.608   1.00 0.00 ? 182 ASN A HA   16 
ATOM 61909 H HB2  . ASN A 1 182 ? 1.244   3.719   3.605   1.00 0.00 ? 182 ASN A HB2  16 
ATOM 61910 H HB3  . ASN A 1 182 ? 2.896   3.697   2.986   1.00 0.00 ? 182 ASN A HB3  16 
ATOM 61911 H HD21 . ASN A 1 182 ? 3.890   6.127   3.080   1.00 0.00 ? 182 ASN A HD21 16 
ATOM 61912 H HD22 . ASN A 1 182 ? 3.679   6.892   4.581   1.00 0.00 ? 182 ASN A HD22 16 
ATOM 61913 N N    . LYS A 1 183 ? 0.316   3.219   0.782   1.00 0.00 ? 183 LYS A N    16 
ATOM 61914 C CA   . LYS A 1 183 ? 0.053   2.196   -0.237  1.00 0.00 ? 183 LYS A CA   16 
ATOM 61915 C C    . LYS A 1 183 ? 0.015   2.782   -1.656  1.00 0.00 ? 183 LYS A C    16 
ATOM 61916 O O    . LYS A 1 183 ? 0.604   2.211   -2.579  1.00 0.00 ? 183 LYS A O    16 
ATOM 61917 C CB   . LYS A 1 183 ? -1.276  1.488   0.072   1.00 0.00 ? 183 LYS A CB   16 
ATOM 61918 C CG   . LYS A 1 183 ? -1.100  0.509   1.239   1.00 0.00 ? 183 LYS A CG   16 
ATOM 61919 C CD   . LYS A 1 183 ? -2.432  -0.189  1.526   1.00 0.00 ? 183 LYS A CD   16 
ATOM 61920 C CE   . LYS A 1 183 ? -2.265  -1.168  2.697   1.00 0.00 ? 183 LYS A CE   16 
ATOM 61921 N NZ   . LYS A 1 183 ? -1.287  -2.242  2.335   1.00 0.00 ? 183 LYS A NZ   16 
ATOM 61922 H H    . LYS A 1 183 ? -0.363  3.392   1.467   1.00 0.00 ? 183 LYS A H    16 
ATOM 61923 H HA   . LYS A 1 183 ? 0.845   1.464   -0.200  1.00 0.00 ? 183 LYS A HA   16 
ATOM 61924 H HB2  . LYS A 1 183 ? -1.997  2.233   0.362   1.00 0.00 ? 183 LYS A HB2  16 
ATOM 61925 H HB3  . LYS A 1 183 ? -1.648  0.980   -0.794  1.00 0.00 ? 183 LYS A HB3  16 
ATOM 61926 H HG2  . LYS A 1 183 ? -0.356  -0.230  0.973   1.00 0.00 ? 183 LYS A HG2  16 
ATOM 61927 H HG3  . LYS A 1 183 ? -0.776  1.041   2.118   1.00 0.00 ? 183 LYS A HG3  16 
ATOM 61928 H HD2  . LYS A 1 183 ? -3.177  0.552   1.778   1.00 0.00 ? 183 LYS A HD2  16 
ATOM 61929 H HD3  . LYS A 1 183 ? -2.749  -0.734  0.649   1.00 0.00 ? 183 LYS A HD3  16 
ATOM 61930 H HE2  . LYS A 1 183 ? -1.903  -0.636  3.562   1.00 0.00 ? 183 LYS A HE2  16 
ATOM 61931 H HE3  . LYS A 1 183 ? -3.220  -1.616  2.926   1.00 0.00 ? 183 LYS A HE3  16 
ATOM 61932 H HZ1  . LYS A 1 183 ? -1.025  -2.171  1.330   1.00 0.00 ? 183 LYS A HZ1  16 
ATOM 61933 H HZ2  . LYS A 1 183 ? -1.717  -3.172  2.514   1.00 0.00 ? 183 LYS A HZ2  16 
ATOM 61934 H HZ3  . LYS A 1 183 ? -0.432  -2.140  2.919   1.00 0.00 ? 183 LYS A HZ3  16 
ATOM 61935 N N    . ILE A 1 184 ? -0.652  3.927   -1.817  1.00 0.00 ? 184 ILE A N    16 
ATOM 61936 C CA   . ILE A 1 184 ? -0.746  4.592   -3.111  1.00 0.00 ? 184 ILE A CA   16 
ATOM 61937 C C    . ILE A 1 184 ? 0.641   5.083   -3.533  1.00 0.00 ? 184 ILE A C    16 
ATOM 61938 O O    . ILE A 1 184 ? 1.033   4.944   -4.698  1.00 0.00 ? 184 ILE A O    16 
ATOM 61939 C CB   . ILE A 1 184 ? -1.767  5.757   -3.028  1.00 0.00 ? 184 ILE A CB   16 
ATOM 61940 C CG1  . ILE A 1 184 ? -3.166  5.160   -2.758  1.00 0.00 ? 184 ILE A CG1  16 
ATOM 61941 C CG2  . ILE A 1 184 ? -1.801  6.535   -4.370  1.00 0.00 ? 184 ILE A CG2  16 
ATOM 61942 C CD1  . ILE A 1 184 ? -4.140  6.268   -2.328  1.00 0.00 ? 184 ILE A CD1  16 
ATOM 61943 H H    . ILE A 1 184 ? -1.076  4.351   -1.050  1.00 0.00 ? 184 ILE A H    16 
ATOM 61944 H HA   . ILE A 1 184 ? -1.094  3.875   -3.841  1.00 0.00 ? 184 ILE A HA   16 
ATOM 61945 H HB   . ILE A 1 184 ? -1.493  6.427   -2.226  1.00 0.00 ? 184 ILE A HB   16 
ATOM 61946 H HG12 . ILE A 1 184 ? -3.532  4.694   -3.661  1.00 0.00 ? 184 ILE A HG12 16 
ATOM 61947 H HG13 . ILE A 1 184 ? -3.098  4.418   -1.974  1.00 0.00 ? 184 ILE A HG13 16 
ATOM 61948 H HG21 . ILE A 1 184 ? -2.704  7.124   -4.427  1.00 0.00 ? 184 ILE A HG21 16 
ATOM 61949 H HG22 . ILE A 1 184 ? -1.778  5.834   -5.192  1.00 0.00 ? 184 ILE A HG22 16 
ATOM 61950 H HG23 . ILE A 1 184 ? -0.941  7.185   -4.429  1.00 0.00 ? 184 ILE A HG23 16 
ATOM 61951 H HD11 . ILE A 1 184 ? -5.128  5.850   -2.204  1.00 0.00 ? 184 ILE A HD11 16 
ATOM 61952 H HD12 . ILE A 1 184 ? -4.168  7.036   -3.087  1.00 0.00 ? 184 ILE A HD12 16 
ATOM 61953 H HD13 . ILE A 1 184 ? -3.809  6.698   -1.394  1.00 0.00 ? 184 ILE A HD13 16 
ATOM 61954 N N    . THR A 1 185 ? 1.377   5.646   -2.569  1.00 0.00 ? 185 THR A N    16 
ATOM 61955 C CA   . THR A 1 185 ? 2.720   6.148   -2.823  1.00 0.00 ? 185 THR A CA   16 
ATOM 61956 C C    . THR A 1 185 ? 3.680   5.005   -3.168  1.00 0.00 ? 185 THR A C    16 
ATOM 61957 O O    . THR A 1 185 ? 4.628   5.212   -3.906  1.00 0.00 ? 185 THR A O    16 
ATOM 61958 C CB   . THR A 1 185 ? 3.247   6.936   -1.614  1.00 0.00 ? 185 THR A CB   16 
ATOM 61959 O OG1  . THR A 1 185 ? 3.240   6.103   -0.470  1.00 0.00 ? 185 THR A OG1  16 
ATOM 61960 C CG2  . THR A 1 185 ? 2.361   8.162   -1.365  1.00 0.00 ? 185 THR A CG2  16 
ATOM 61961 H H    . THR A 1 185 ? 1.006   5.717   -1.665  1.00 0.00 ? 185 THR A H    16 
ATOM 61962 H HA   . THR A 1 185 ? 2.673   6.818   -3.669  1.00 0.00 ? 185 THR A HA   16 
ATOM 61963 H HB   . THR A 1 185 ? 4.254   7.267   -1.813  1.00 0.00 ? 185 THR A HB   16 
ATOM 61964 H HG1  . THR A 1 185 ? 2.335   5.822   -0.325  1.00 0.00 ? 185 THR A HG1  16 
ATOM 61965 H HG21 . THR A 1 185 ? 2.556   8.550   -0.375  1.00 0.00 ? 185 THR A HG21 16 
ATOM 61966 H HG22 . THR A 1 185 ? 1.321   7.882   -1.442  1.00 0.00 ? 185 THR A HG22 16 
ATOM 61967 H HG23 . THR A 1 185 ? 2.584   8.922   -2.099  1.00 0.00 ? 185 THR A HG23 16 
ATOM 61968 N N    . SER A 1 186 ? 3.420   3.792   -2.631  1.00 0.00 ? 186 SER A N    16 
ATOM 61969 C CA   . SER A 1 186 ? 4.263   2.623   -2.939  1.00 0.00 ? 186 SER A CA   16 
ATOM 61970 C C    . SER A 1 186 ? 4.132   2.244   -4.417  1.00 0.00 ? 186 SER A C    16 
ATOM 61971 O O    . SER A 1 186 ? 5.135   2.061   -5.112  1.00 0.00 ? 186 SER A O    16 
ATOM 61972 C CB   . SER A 1 186 ? 3.860   1.436   -2.063  1.00 0.00 ? 186 SER A CB   16 
ATOM 61973 O OG   . SER A 1 186 ? 4.130   1.741   -0.701  1.00 0.00 ? 186 SER A OG   16 
ATOM 61974 H H    . SER A 1 186 ? 2.642   3.683   -2.047  1.00 0.00 ? 186 SER A H    16 
ATOM 61975 H HA   . SER A 1 186 ? 5.296   2.871   -2.737  1.00 0.00 ? 186 SER A HA   16 
ATOM 61976 H HB2  . SER A 1 186 ? 2.806   1.241   -2.176  1.00 0.00 ? 186 SER A HB2  16 
ATOM 61977 H HB3  . SER A 1 186 ? 4.417   0.561   -2.371  1.00 0.00 ? 186 SER A HB3  16 
ATOM 61978 H HG   . SER A 1 186 ? 3.369   2.203   -0.345  1.00 0.00 ? 186 SER A HG   16 
ATOM 61979 N N    . SER A 1 187 ? 2.879   2.193   -4.900  1.00 0.00 ? 187 SER A N    16 
ATOM 61980 C CA   . SER A 1 187 ? 2.597   1.908   -6.317  1.00 0.00 ? 187 SER A CA   16 
ATOM 61981 C C    . SER A 1 187 ? 3.161   3.010   -7.195  1.00 0.00 ? 187 SER A C    16 
ATOM 61982 O O    . SER A 1 187 ? 3.803   2.753   -8.217  1.00 0.00 ? 187 SER A O    16 
ATOM 61983 C CB   . SER A 1 187 ? 1.085   1.819   -6.539  1.00 0.00 ? 187 SER A CB   16 
ATOM 61984 O OG   . SER A 1 187 ? 0.822   1.634   -7.909  1.00 0.00 ? 187 SER A OG   16 
ATOM 61985 H H    . SER A 1 187 ? 2.132   2.392   -4.298  1.00 0.00 ? 187 SER A H    16 
ATOM 61986 H HA   . SER A 1 187 ? 3.048   0.967   -6.591  1.00 0.00 ? 187 SER A HA   16 
ATOM 61987 H HB2  . SER A 1 187 ? 0.678   0.975   -6.017  1.00 0.00 ? 187 SER A HB2  16 
ATOM 61988 H HB3  . SER A 1 187 ? 0.612   2.724   -6.183  1.00 0.00 ? 187 SER A HB3  16 
ATOM 61989 H HG   . SER A 1 187 ? -0.101  1.848   -8.065  1.00 0.00 ? 187 SER A HG   16 
ATOM 61990 N N    . LEU A 1 188 ? 2.896   4.233   -6.777  1.00 0.00 ? 188 LEU A N    16 
ATOM 61991 C CA   . LEU A 1 188 ? 3.334   5.432   -7.477  1.00 0.00 ? 188 LEU A CA   16 
ATOM 61992 C C    . LEU A 1 188 ? 4.855   5.472   -7.568  1.00 0.00 ? 188 LEU A C    16 
ATOM 61993 O O    . LEU A 1 188 ? 5.427   5.770   -8.619  1.00 0.00 ? 188 LEU A O    16 
ATOM 61994 C CB   . LEU A 1 188 ? 2.817   6.635   -6.685  1.00 0.00 ? 188 LEU A CB   16 
ATOM 61995 C CG   . LEU A 1 188 ? 3.259   7.983   -7.320  1.00 0.00 ? 188 LEU A CG   16 
ATOM 61996 C CD1  . LEU A 1 188 ? 2.160   9.046   -7.095  1.00 0.00 ? 188 LEU A CD1  16 
ATOM 61997 C CD2  . LEU A 1 188 ? 4.585   8.454   -6.675  1.00 0.00 ? 188 LEU A CD2  16 
ATOM 61998 H H    . LEU A 1 188 ? 2.368   4.337   -5.957  1.00 0.00 ? 188 LEU A H    16 
ATOM 61999 H HA   . LEU A 1 188 ? 2.899   5.449   -8.464  1.00 0.00 ? 188 LEU A HA   16 
ATOM 62000 H HB2  . LEU A 1 188 ? 1.747   6.559   -6.654  1.00 0.00 ? 188 LEU A HB2  16 
ATOM 62001 H HB3  . LEU A 1 188 ? 3.167   6.569   -5.674  1.00 0.00 ? 188 LEU A HB3  16 
ATOM 62002 H HG   . LEU A 1 188 ? 3.404   7.845   -8.381  1.00 0.00 ? 188 LEU A HG   16 
ATOM 62003 H HD11 . LEU A 1 188 ? 1.621   8.839   -6.173  1.00 0.00 ? 188 LEU A HD11 16 
ATOM 62004 H HD12 . LEU A 1 188 ? 1.476   8.997   -7.925  1.00 0.00 ? 188 LEU A HD12 16 
ATOM 62005 H HD13 . LEU A 1 188 ? 2.591   10.034  -7.052  1.00 0.00 ? 188 LEU A HD13 16 
ATOM 62006 H HD21 . LEU A 1 188 ? 4.544   8.292   -5.607  1.00 0.00 ? 188 LEU A HD21 16 
ATOM 62007 H HD22 . LEU A 1 188 ? 4.731   9.505   -6.873  1.00 0.00 ? 188 LEU A HD22 16 
ATOM 62008 H HD23 . LEU A 1 188 ? 5.408   7.895   -7.093  1.00 0.00 ? 188 LEU A HD23 16 
ATOM 62009 N N    . LYS A 1 189 ? 5.479   5.181   -6.457  1.00 0.00 ? 189 LYS A N    16 
ATOM 62010 C CA   . LYS A 1 189 ? 6.925   5.166   -6.340  1.00 0.00 ? 189 LYS A CA   16 
ATOM 62011 C C    . LYS A 1 189 ? 7.512   4.167   -7.330  1.00 0.00 ? 189 LYS A C    16 
ATOM 62012 O O    . LYS A 1 189 ? 8.495   4.470   -8.018  1.00 0.00 ? 189 LYS A O    16 
ATOM 62013 C CB   . LYS A 1 189 ? 7.304   4.811   -4.891  1.00 0.00 ? 189 LYS A CB   16 
ATOM 62014 C CG   . LYS A 1 189 ? 8.849   4.783   -4.698  1.00 0.00 ? 189 LYS A CG   16 
ATOM 62015 C CD   . LYS A 1 189 ? 9.380   3.353   -4.885  1.00 0.00 ? 189 LYS A CD   16 
ATOM 62016 C CE   . LYS A 1 189 ? 10.854  3.300   -4.480  1.00 0.00 ? 189 LYS A CE   16 
ATOM 62017 N NZ   . LYS A 1 189 ? 11.373  1.914   -4.665  1.00 0.00 ? 189 LYS A NZ   16 
ATOM 62018 H H    . LYS A 1 189 ? 4.938   4.978   -5.678  1.00 0.00 ? 189 LYS A H    16 
ATOM 62019 H HA   . LYS A 1 189 ? 7.307   6.150   -6.569  1.00 0.00 ? 189 LYS A HA   16 
ATOM 62020 H HB2  . LYS A 1 189 ? 6.871   5.565   -4.246  1.00 0.00 ? 189 LYS A HB2  16 
ATOM 62021 H HB3  . LYS A 1 189 ? 6.877   3.852   -4.635  1.00 0.00 ? 189 LYS A HB3  16 
ATOM 62022 H HG2  . LYS A 1 189 ? 9.326   5.430   -5.421  1.00 0.00 ? 189 LYS A HG2  16 
ATOM 62023 H HG3  . LYS A 1 189 ? 9.092   5.123   -3.702  1.00 0.00 ? 189 LYS A HG3  16 
ATOM 62024 H HD2  . LYS A 1 189 ? 8.807   2.678   -4.263  1.00 0.00 ? 189 LYS A HD2  16 
ATOM 62025 H HD3  . LYS A 1 189 ? 9.284   3.059   -5.919  1.00 0.00 ? 189 LYS A HD3  16 
ATOM 62026 H HE2  . LYS A 1 189 ? 11.421  3.982   -5.096  1.00 0.00 ? 189 LYS A HE2  16 
ATOM 62027 H HE3  . LYS A 1 189 ? 10.952  3.585   -3.443  1.00 0.00 ? 189 LYS A HE3  16 
ATOM 62028 H HZ1  . LYS A 1 189 ? 12.393  1.949   -4.860  1.00 0.00 ? 189 LYS A HZ1  16 
ATOM 62029 H HZ2  . LYS A 1 189 ? 10.880  1.464   -5.464  1.00 0.00 ? 189 LYS A HZ2  16 
ATOM 62030 H HZ3  . LYS A 1 189 ? 11.209  1.363   -3.799  1.00 0.00 ? 189 LYS A HZ3  16 
ATOM 62031 N N    . ASP A 1 190 ? 6.865   2.999   -7.441  1.00 0.00 ? 190 ASP A N    16 
ATOM 62032 C CA   . ASP A 1 190 ? 7.286   1.990   -8.401  1.00 0.00 ? 190 ASP A CA   16 
ATOM 62033 C C    . ASP A 1 190 ? 7.214   2.570   -9.813  1.00 0.00 ? 190 ASP A C    16 
ATOM 62034 O O    . ASP A 1 190 ? 8.127   2.384   -10.616 1.00 0.00 ? 190 ASP A O    16 
ATOM 62035 C CB   . ASP A 1 190 ? 6.391   0.741   -8.296  1.00 0.00 ? 190 ASP A CB   16 
ATOM 62036 C CG   . ASP A 1 190 ? 6.921   -0.409  -9.181  1.00 0.00 ? 190 ASP A CG   16 
ATOM 62037 O OD1  . ASP A 1 190 ? 7.714   -0.148  -10.081 1.00 0.00 ? 190 ASP A OD1  16 
ATOM 62038 O OD2  . ASP A 1 190 ? 6.523   -1.535  -8.940  1.00 0.00 ? 190 ASP A OD2  16 
ATOM 62039 H H    . ASP A 1 190 ? 6.065   2.841   -6.898  1.00 0.00 ? 190 ASP A H    16 
ATOM 62040 H HA   . ASP A 1 190 ? 8.308   1.713   -8.184  1.00 0.00 ? 190 ASP A HA   16 
ATOM 62041 H HB2  . ASP A 1 190 ? 6.362   0.411   -7.268  1.00 0.00 ? 190 ASP A HB2  16 
ATOM 62042 H HB3  . ASP A 1 190 ? 5.391   0.998   -8.613  1.00 0.00 ? 190 ASP A HB3  16 
ATOM 62043 N N    . HIS A 1 191 ? 6.137   3.327   -10.084 1.00 0.00 ? 191 HIS A N    16 
ATOM 62044 C CA   . HIS A 1 191 ? 5.972   4.000   -11.368 1.00 0.00 ? 191 HIS A CA   16 
ATOM 62045 C C    . HIS A 1 191 ? 7.125   5.002   -11.583 1.00 0.00 ? 191 HIS A C    16 
ATOM 62046 O O    . HIS A 1 191 ? 7.662   5.118   -12.688 1.00 0.00 ? 191 HIS A O    16 
ATOM 62047 C CB   . HIS A 1 191 ? 4.584   4.706   -11.443 1.00 0.00 ? 191 HIS A CB   16 
ATOM 62048 C CG   . HIS A 1 191 ? 4.421   5.374   -12.792 1.00 0.00 ? 191 HIS A CG   16 
ATOM 62049 N ND1  . HIS A 1 191 ? 4.170   4.653   -13.950 1.00 0.00 ? 191 HIS A ND1  16 
ATOM 62050 C CD2  . HIS A 1 191 ? 4.508   6.687   -13.178 1.00 0.00 ? 191 HIS A CD2  16 
ATOM 62051 C CE1  . HIS A 1 191 ? 4.122   5.533   -14.969 1.00 0.00 ? 191 HIS A CE1  16 
ATOM 62052 N NE2  . HIS A 1 191 ? 4.322   6.786   -14.551 1.00 0.00 ? 191 HIS A NE2  16 
ATOM 62053 H H    . HIS A 1 191 ? 5.466   3.466   -9.383  1.00 0.00 ? 191 HIS A H    16 
ATOM 62054 H HA   . HIS A 1 191 ? 6.024   3.256   -12.147 1.00 0.00 ? 191 HIS A HA   16 
ATOM 62055 H HB2  . HIS A 1 191 ? 3.810   3.960   -11.322 1.00 0.00 ? 191 HIS A HB2  16 
ATOM 62056 H HB3  . HIS A 1 191 ? 4.486   5.451   -10.659 1.00 0.00 ? 191 HIS A HB3  16 
ATOM 62057 H HD2  . HIS A 1 191 ? 4.691   7.518   -12.515 1.00 0.00 ? 191 HIS A HD2  16 
ATOM 62058 H HE1  . HIS A 1 191 ? 3.941   5.258   -15.998 1.00 0.00 ? 191 HIS A HE1  16 
ATOM 62059 H HE2  . HIS A 1 191 ? 4.348   7.599   -15.095 1.00 0.00 ? 191 HIS A HE2  16 
ATOM 62060 N N    . GLN A 1 192 ? 7.479   5.724   -10.514 1.00 0.00 ? 192 GLN A N    16 
ATOM 62061 C CA   . GLN A 1 192 ? 8.550   6.729   -10.563 1.00 0.00 ? 192 GLN A CA   16 
ATOM 62062 C C    . GLN A 1 192 ? 9.917   6.107   -10.870 1.00 0.00 ? 192 GLN A C    16 
ATOM 62063 O O    . GLN A 1 192 ? 10.809  6.793   -11.380 1.00 0.00 ? 192 GLN A O    16 
ATOM 62064 C CB   . GLN A 1 192 ? 8.625   7.489   -9.229  1.00 0.00 ? 192 GLN A CB   16 
ATOM 62065 C CG   . GLN A 1 192 ? 7.378   8.376   -9.057  1.00 0.00 ? 192 GLN A CG   16 
ATOM 62066 C CD   . GLN A 1 192 ? 7.340   9.467   -10.129 1.00 0.00 ? 192 GLN A CD   16 
ATOM 62067 O OE1  . GLN A 1 192 ? 8.354   10.111  -10.397 1.00 0.00 ? 192 GLN A OE1  16 
ATOM 62068 N NE2  . GLN A 1 192 ? 6.224   9.710   -10.759 1.00 0.00 ? 192 GLN A NE2  16 
ATOM 62069 H H    . GLN A 1 192 ? 7.000   5.584   -9.671  1.00 0.00 ? 192 GLN A H    16 
ATOM 62070 H HA   . GLN A 1 192 ? 8.316   7.439   -11.341 1.00 0.00 ? 192 GLN A HA   16 
ATOM 62071 H HB2  . GLN A 1 192 ? 8.676   6.778   -8.418  1.00 0.00 ? 192 GLN A HB2  16 
ATOM 62072 H HB3  . GLN A 1 192 ? 9.513   8.109   -9.218  1.00 0.00 ? 192 GLN A HB3  16 
ATOM 62073 H HG2  . GLN A 1 192 ? 6.493   7.762   -9.144  1.00 0.00 ? 192 GLN A HG2  16 
ATOM 62074 H HG3  . GLN A 1 192 ? 7.395   8.835   -8.081  1.00 0.00 ? 192 GLN A HG3  16 
ATOM 62075 H HE21 . GLN A 1 192 ? 5.418   9.197   -10.545 1.00 0.00 ? 192 GLN A HE21 16 
ATOM 62076 H HE22 . GLN A 1 192 ? 6.192   10.407  -11.447 1.00 0.00 ? 192 GLN A HE22 16 
ATOM 62077 N N    . SER A 1 193 ? 10.084  4.809   -10.555 1.00 0.00 ? 193 SER A N    16 
ATOM 62078 C CA   . SER A 1 193 ? 11.360  4.120   -10.808 1.00 0.00 ? 193 SER A CA   16 
ATOM 62079 C C    . SER A 1 193 ? 11.589  3.889   -12.316 1.00 0.00 ? 193 SER A C    16 
ATOM 62080 O O    . SER A 1 193 ? 12.695  3.544   -12.741 1.00 0.00 ? 193 SER A O    16 
ATOM 62081 C CB   . SER A 1 193 ? 11.409  2.781   -10.068 1.00 0.00 ? 193 SER A CB   16 
ATOM 62082 O OG   . SER A 1 193 ? 10.555  1.852   -10.716 1.00 0.00 ? 193 SER A OG   16 
ATOM 62083 H H    . SER A 1 193 ? 9.336   4.301   -10.173 1.00 0.00 ? 193 SER A H    16 
ATOM 62084 H HA   . SER A 1 193 ? 12.149  4.751   -10.427 1.00 0.00 ? 193 SER A HA   16 
ATOM 62085 H HB2  . SER A 1 193 ? 12.416  2.397   -10.078 1.00 0.00 ? 193 SER A HB2  16 
ATOM 62086 H HB3  . SER A 1 193 ? 11.096  2.929   -9.042  1.00 0.00 ? 193 SER A HB3  16 
ATOM 62087 H HG   . SER A 1 193 ? 10.978  0.990   -10.689 1.00 0.00 ? 193 SER A HG   16 
ATOM 62088 N N    . LYS A 1 194 ? 10.521  4.040   -13.102 1.00 0.00 ? 194 LYS A N    16 
ATOM 62089 C CA   . LYS A 1 194 ? 10.564  3.820   -14.537 1.00 0.00 ? 194 LYS A CA   16 
ATOM 62090 C C    . LYS A 1 194 ? 11.493  4.825   -15.231 1.00 0.00 ? 194 LYS A C    16 
ATOM 62091 O O    . LYS A 1 194 ? 12.132  4.498   -16.236 1.00 0.00 ? 194 LYS A O    16 
ATOM 62092 C CB   . LYS A 1 194 ? 9.153   3.936   -15.115 1.00 0.00 ? 194 LYS A CB   16 
ATOM 62093 C CG   . LYS A 1 194 ? 8.290   2.794   -14.572 1.00 0.00 ? 194 LYS A CG   16 
ATOM 62094 C CD   . LYS A 1 194 ? 6.896   2.851   -15.208 1.00 0.00 ? 194 LYS A CD   16 
ATOM 62095 C CE   . LYS A 1 194 ? 6.043   1.696   -14.679 1.00 0.00 ? 194 LYS A CE   16 
ATOM 62096 N NZ   . LYS A 1 194 ? 4.688   1.752   -15.300 1.00 0.00 ? 194 LYS A NZ   16 
ATOM 62097 H H    . LYS A 1 194 ? 9.663   4.281   -12.698 1.00 0.00 ? 194 LYS A H    16 
ATOM 62098 H HA   . LYS A 1 194 ? 10.928  2.821   -14.725 1.00 0.00 ? 194 LYS A HA   16 
ATOM 62099 H HB2  . LYS A 1 194 ? 8.725   4.886   -14.827 1.00 0.00 ? 194 LYS A HB2  16 
ATOM 62100 H HB3  . LYS A 1 194 ? 9.199   3.869   -16.194 1.00 0.00 ? 194 LYS A HB3  16 
ATOM 62101 H HG2  . LYS A 1 194 ? 8.765   1.848   -14.762 1.00 0.00 ? 194 LYS A HG2  16 
ATOM 62102 H HG3  . LYS A 1 194 ? 8.188   2.919   -13.504 1.00 0.00 ? 194 LYS A HG3  16 
ATOM 62103 H HD2  . LYS A 1 194 ? 6.427   3.791   -14.957 1.00 0.00 ? 194 LYS A HD2  16 
ATOM 62104 H HD3  . LYS A 1 194 ? 6.985   2.768   -16.281 1.00 0.00 ? 194 LYS A HD3  16 
ATOM 62105 H HE2  . LYS A 1 194 ? 6.515   0.758   -14.928 1.00 0.00 ? 194 LYS A HE2  16 
ATOM 62106 H HE3  . LYS A 1 194 ? 5.949   1.775   -13.606 1.00 0.00 ? 194 LYS A HE3  16 
ATOM 62107 H HZ1  . LYS A 1 194 ? 4.240   2.663   -15.082 1.00 0.00 ? 194 LYS A HZ1  16 
ATOM 62108 H HZ2  . LYS A 1 194 ? 4.104   0.977   -14.923 1.00 0.00 ? 194 LYS A HZ2  16 
ATOM 62109 H HZ3  . LYS A 1 194 ? 4.775   1.651   -16.331 1.00 0.00 ? 194 LYS A HZ3  16 
ATOM 62110 N N    . GLY A 1 195 ? 11.505  6.066   -14.725 1.00 0.00 ? 195 GLY A N    16 
ATOM 62111 C CA   . GLY A 1 195 ? 12.289  7.150   -15.334 1.00 0.00 ? 195 GLY A CA   16 
ATOM 62112 C C    . GLY A 1 195 ? 13.768  7.084   -14.960 1.00 0.00 ? 195 GLY A C    16 
ATOM 62113 O O    . GLY A 1 195 ? 14.191  6.227   -14.181 1.00 0.00 ? 195 GLY A O    16 
ATOM 62114 H H    . GLY A 1 195 ? 10.946  6.264   -13.944 1.00 0.00 ? 195 GLY A H    16 
ATOM 62115 H HA2  . GLY A 1 195 ? 12.198  7.085   -16.408 1.00 0.00 ? 195 GLY A HA2  16 
ATOM 62116 H HA3  . GLY A 1 195 ? 11.888  8.098   -15.007 1.00 0.00 ? 195 GLY A HA3  16 
ATOM 62117 N N    . GLN A 1 196 ? 14.549  8.005   -15.542 1.00 0.00 ? 196 GLN A N    16 
ATOM 62118 C CA   . GLN A 1 196 ? 15.991  8.080   -15.305 1.00 0.00 ? 196 GLN A CA   16 
ATOM 62119 C C    . GLN A 1 196 ? 16.293  8.564   -13.884 1.00 0.00 ? 196 GLN A C    16 
ATOM 62120 O O    . GLN A 1 196 ? 15.595  9.427   -13.348 1.00 0.00 ? 196 GLN A O    16 
ATOM 62121 C CB   . GLN A 1 196 ? 16.651  9.012   -16.338 1.00 0.00 ? 196 GLN A CB   16 
ATOM 62122 C CG   . GLN A 1 196 ? 18.184  8.966   -16.192 1.00 0.00 ? 196 GLN A CG   16 
ATOM 62123 C CD   . GLN A 1 196 ? 18.844  9.794   -17.292 1.00 0.00 ? 196 GLN A CD   16 
ATOM 62124 O OE1  . GLN A 1 196 ? 18.375  9.807   -18.430 1.00 0.00 ? 196 GLN A OE1  16 
ATOM 62125 N NE2  . GLN A 1 196 ? 19.914  10.490  -17.017 1.00 0.00 ? 196 GLN A NE2  16 
ATOM 62126 H H    . GLN A 1 196 ? 14.139  8.650   -16.155 1.00 0.00 ? 196 GLN A H    16 
ATOM 62127 H HA   . GLN A 1 196 ? 16.408  7.091   -15.424 1.00 0.00 ? 196 GLN A HA   16 
ATOM 62128 H HB2  . GLN A 1 196 ? 16.375  8.691   -17.332 1.00 0.00 ? 196 GLN A HB2  16 
ATOM 62129 H HB3  . GLN A 1 196 ? 16.308  10.023  -16.179 1.00 0.00 ? 196 GLN A HB3  16 
ATOM 62130 H HG2  . GLN A 1 196 ? 18.460  9.370   -15.228 1.00 0.00 ? 196 GLN A HG2  16 
ATOM 62131 H HG3  . GLN A 1 196 ? 18.523  7.943   -16.257 1.00 0.00 ? 196 GLN A HG3  16 
ATOM 62132 H HE21 . GLN A 1 196 ? 20.288  10.479  -16.111 1.00 0.00 ? 196 GLN A HE21 16 
ATOM 62133 H HE22 . GLN A 1 196 ? 20.343  11.025  -17.717 1.00 0.00 ? 196 GLN A HE22 16 
ATOM 62134 N N    . ALA A 1 197 ? 17.339  7.985   -13.285 1.00 0.00 ? 197 ALA A N    16 
ATOM 62135 C CA   . ALA A 1 197 ? 17.764  8.328   -11.914 1.00 0.00 ? 197 ALA A CA   16 
ATOM 62136 C C    . ALA A 1 197 ? 16.711  7.930   -10.855 1.00 0.00 ? 197 ALA A C    16 
ATOM 62137 O O    . ALA A 1 197 ? 16.899  8.191   -9.664  1.00 0.00 ? 197 ALA A O    16 
ATOM 62138 C CB   . ALA A 1 197 ? 18.077  9.828   -11.798 1.00 0.00 ? 197 ALA A CB   16 
ATOM 62139 H H    . ALA A 1 197 ? 17.842  7.302   -13.776 1.00 0.00 ? 197 ALA A H    16 
ATOM 62140 H HA   . ALA A 1 197 ? 18.670  7.780   -11.708 1.00 0.00 ? 197 ALA A HA   16 
ATOM 62141 H HB1  . ALA A 1 197 ? 18.758  9.989   -10.976 1.00 0.00 ? 197 ALA A HB1  16 
ATOM 62142 H HB2  . ALA A 1 197 ? 17.163  10.375  -11.623 1.00 0.00 ? 197 ALA A HB2  16 
ATOM 62143 H HB3  . ALA A 1 197 ? 18.533  10.171  -12.716 1.00 0.00 ? 197 ALA A HB3  16 
ATOM 62144 N N    . LEU A 1 198 ? 15.629  7.263   -11.293 1.00 0.00 ? 198 LEU A N    16 
ATOM 62145 C CA   . LEU A 1 198 ? 14.575  6.787   -10.386 1.00 0.00 ? 198 LEU A CA   16 
ATOM 62146 C C    . LEU A 1 198 ? 14.149  7.867   -9.371  1.00 0.00 ? 198 LEU A C    16 
ATOM 62147 O O    . LEU A 1 198 ? 13.593  7.543   -8.313  1.00 0.00 ? 198 LEU A O    16 
ATOM 62148 C CB   . LEU A 1 198 ? 15.072  5.539   -9.637  1.00 0.00 ? 198 LEU A CB   16 
ATOM 62149 C CG   . LEU A 1 198 ? 14.967  4.301   -10.551 1.00 0.00 ? 198 LEU A CG   16 
ATOM 62150 C CD1  . LEU A 1 198 ? 16.122  4.304   -11.557 1.00 0.00 ? 198 LEU A CD1  16 
ATOM 62151 C CD2  . LEU A 1 198 ? 15.029  3.024   -9.703  1.00 0.00 ? 198 LEU A CD2  16 
ATOM 62152 H H    . LEU A 1 198 ? 15.549  7.053   -12.245 1.00 0.00 ? 198 LEU A H    16 
ATOM 62153 H HA   . LEU A 1 198 ? 13.699  6.520   -10.961 1.00 0.00 ? 198 LEU A HA   16 
ATOM 62154 H HB2  . LEU A 1 198 ? 16.101  5.687   -9.338  1.00 0.00 ? 198 LEU A HB2  16 
ATOM 62155 H HB3  . LEU A 1 198 ? 14.464  5.389   -8.757  1.00 0.00 ? 198 LEU A HB3  16 
ATOM 62156 H HG   . LEU A 1 198 ? 14.036  4.337   -11.096 1.00 0.00 ? 198 LEU A HG   16 
ATOM 62157 H HD11 . LEU A 1 198 ? 16.195  3.336   -12.030 1.00 0.00 ? 198 LEU A HD11 16 
ATOM 62158 H HD12 . LEU A 1 198 ? 17.047  4.523   -11.043 1.00 0.00 ? 198 LEU A HD12 16 
ATOM 62159 H HD13 . LEU A 1 198 ? 15.943  5.058   -12.309 1.00 0.00 ? 198 LEU A HD13 16 
ATOM 62160 H HD21 . LEU A 1 198 ? 16.026  2.905   -9.304  1.00 0.00 ? 198 LEU A HD21 16 
ATOM 62161 H HD22 . LEU A 1 198 ? 14.784  2.172   -10.319 1.00 0.00 ? 198 LEU A HD22 16 
ATOM 62162 H HD23 . LEU A 1 198 ? 14.322  3.097   -8.890  1.00 0.00 ? 198 LEU A HD23 16 
ATOM 62163 N N    . GLU A 1 199 ? 14.393  9.146   -9.708  1.00 0.00 ? 199 GLU A N    16 
ATOM 62164 C CA   . GLU A 1 199 ? 14.016  10.249  -8.829  1.00 0.00 ? 199 GLU A CA   16 
ATOM 62165 C C    . GLU A 1 199 ? 12.490  10.536  -8.931  1.00 0.00 ? 199 GLU A C    16 
ATOM 62166 O O    . GLU A 1 199 ? 11.998  10.794  -10.036 1.00 0.00 ? 199 GLU A O    16 
ATOM 62167 C CB   . GLU A 1 199 ? 14.796  11.525  -9.184  1.00 0.00 ? 199 GLU A CB   16 
ATOM 62168 C CG   . GLU A 1 199 ? 14.413  12.651  -8.187  1.00 0.00 ? 199 GLU A CG   16 
ATOM 62169 C CD   . GLU A 1 199 ? 15.168  13.968  -8.492  1.00 0.00 ? 199 GLU A CD   16 
ATOM 62170 O OE1  . GLU A 1 199 ? 16.033  13.968  -9.365  1.00 0.00 ? 199 GLU A OE1  16 
ATOM 62171 O OE2  . GLU A 1 199 ? 14.866  14.955  -7.842  1.00 0.00 ? 199 GLU A OE2  16 
ATOM 62172 H H    . GLU A 1 199 ? 14.821  9.344   -10.566 1.00 0.00 ? 199 GLU A H    16 
ATOM 62173 H HA   . GLU A 1 199 ? 14.282  9.961   -7.828  1.00 0.00 ? 199 GLU A HA   16 
ATOM 62174 H HB2  . GLU A 1 199 ? 15.857  11.327  -9.119  1.00 0.00 ? 199 GLU A HB2  16 
ATOM 62175 H HB3  . GLU A 1 199 ? 14.546  11.837  -10.187 1.00 0.00 ? 199 GLU A HB3  16 
ATOM 62176 H HG2  . GLU A 1 199 ? 13.339  12.816  -8.246  1.00 0.00 ? 199 GLU A HG2  16 
ATOM 62177 H HG3  . GLU A 1 199 ? 14.655  12.321  -7.187  1.00 0.00 ? 199 GLU A HG3  16 
ATOM 62178 N N    . PRO A 1 200 ? 11.735  10.560  -7.805  1.00 0.00 ? 200 PRO A N    16 
ATOM 62179 C CA   . PRO A 1 200 ? 10.286  10.900  -7.841  1.00 0.00 ? 200 PRO A CA   16 
ATOM 62180 C C    . PRO A 1 200 ? 10.087  12.380  -8.162  1.00 0.00 ? 200 PRO A C    16 
ATOM 62181 O O    . PRO A 1 200 ? 10.758  13.243  -7.584  1.00 0.00 ? 200 PRO A O    16 
ATOM 62182 C CB   . PRO A 1 200 ? 9.785   10.574  -6.413  1.00 0.00 ? 200 PRO A CB   16 
ATOM 62183 C CG   . PRO A 1 200 ? 10.881  9.778   -5.784  1.00 0.00 ? 200 PRO A CG   16 
ATOM 62184 C CD   . PRO A 1 200 ? 12.163  10.285  -6.415  1.00 0.00 ? 200 PRO A CD   16 
ATOM 62185 H HA   . PRO A 1 200 ? 9.756   10.282  -8.548  1.00 0.00 ? 200 PRO A HA   16 
ATOM 62186 H HB2  . PRO A 1 200 ? 9.612   11.484  -5.860  1.00 0.00 ? 200 PRO A HB2  16 
ATOM 62187 H HB3  . PRO A 1 200 ? 8.882   9.985   -6.454  1.00 0.00 ? 200 PRO A HB3  16 
ATOM 62188 H HG2  . PRO A 1 200 ? 10.892  9.939   -4.714  1.00 0.00 ? 200 PRO A HG2  16 
ATOM 62189 H HG3  . PRO A 1 200 ? 10.761  8.729   -6.008  1.00 0.00 ? 200 PRO A HG3  16 
ATOM 62190 H HD2  . PRO A 1 200 ? 12.492  11.191  -5.921  1.00 0.00 ? 200 PRO A HD2  16 
ATOM 62191 H HD3  . PRO A 1 200 ? 12.933  9.539   -6.403  1.00 0.00 ? 200 PRO A HD3  16 
ATOM 62192 N N    . THR A 1 201 ? 9.144   12.663  -9.045  1.00 0.00 ? 201 THR A N    16 
ATOM 62193 C CA   . THR A 1 201 ? 8.808   14.048  -9.416  1.00 0.00 ? 201 THR A CA   16 
ATOM 62194 C C    . THR A 1 201 ? 7.703   14.611  -8.490  1.00 0.00 ? 201 THR A C    16 
ATOM 62195 O O    . THR A 1 201 ? 6.969   15.529  -8.867  1.00 0.00 ? 201 THR A O    16 
ATOM 62196 C CB   . THR A 1 201 ? 8.348   14.111  -10.879 1.00 0.00 ? 201 THR A CB   16 
ATOM 62197 O OG1  . THR A 1 201 ? 7.241   13.239  -11.064 1.00 0.00 ? 201 THR A OG1  16 
ATOM 62198 C CG2  . THR A 1 201 ? 9.494   13.691  -11.801 1.00 0.00 ? 201 THR A CG2  16 
ATOM 62199 H H    . THR A 1 201 ? 8.646   11.926  -9.443  1.00 0.00 ? 201 THR A H    16 
ATOM 62200 H HA   . THR A 1 201 ? 9.698   14.651  -9.305  1.00 0.00 ? 201 THR A HA   16 
ATOM 62201 H HB   . THR A 1 201 ? 8.055   15.120  -11.121 1.00 0.00 ? 201 THR A HB   16 
ATOM 62202 H HG1  . THR A 1 201 ? 7.550   12.338  -10.944 1.00 0.00 ? 201 THR A HG1  16 
ATOM 62203 H HG21 . THR A 1 201 ? 9.710   12.643  -11.654 1.00 0.00 ? 201 THR A HG21 16 
ATOM 62204 H HG22 . THR A 1 201 ? 10.372  14.275  -11.571 1.00 0.00 ? 201 THR A HG22 16 
ATOM 62205 H HG23 . THR A 1 201 ? 9.209   13.858  -12.829 1.00 0.00 ? 201 THR A HG23 16 
ATOM 62206 N N    . GLU A 1 202 ? 7.579   14.014  -7.297  1.00 0.00 ? 202 GLU A N    16 
ATOM 62207 C CA   . GLU A 1 202 ? 6.561   14.385  -6.324  1.00 0.00 ? 202 GLU A CA   16 
ATOM 62208 C C    . GLU A 1 202 ? 6.700   15.844  -5.881  1.00 0.00 ? 202 GLU A C    16 
ATOM 62209 O O    . GLU A 1 202 ? 5.693   16.518  -5.637  1.00 0.00 ? 202 GLU A O    16 
ATOM 62210 C CB   . GLU A 1 202 ? 6.657   13.462  -5.108  1.00 0.00 ? 202 GLU A CB   16 
ATOM 62211 C CG   . GLU A 1 202 ? 6.217   12.047  -5.500  1.00 0.00 ? 202 GLU A CG   16 
ATOM 62212 C CD   . GLU A 1 202 ? 6.346   11.108  -4.303  1.00 0.00 ? 202 GLU A CD   16 
ATOM 62213 O OE1  . GLU A 1 202 ? 5.917   11.488  -3.224  1.00 0.00 ? 202 GLU A OE1  16 
ATOM 62214 O OE2  . GLU A 1 202 ? 6.874   10.022  -4.482  1.00 0.00 ? 202 GLU A OE2  16 
ATOM 62215 H H    . GLU A 1 202 ? 8.178   13.272  -7.078  1.00 0.00 ? 202 GLU A H    16 
ATOM 62216 H HA   . GLU A 1 202 ? 5.588   14.252  -6.772  1.00 0.00 ? 202 GLU A HA   16 
ATOM 62217 H HB2  . GLU A 1 202 ? 7.679   13.432  -4.759  1.00 0.00 ? 202 GLU A HB2  16 
ATOM 62218 H HB3  . GLU A 1 202 ? 6.012   13.831  -4.325  1.00 0.00 ? 202 GLU A HB3  16 
ATOM 62219 H HG2  . GLU A 1 202 ? 5.188   12.070  -5.829  1.00 0.00 ? 202 GLU A HG2  16 
ATOM 62220 H HG3  . GLU A 1 202 ? 6.844   11.686  -6.303  1.00 0.00 ? 202 GLU A HG3  16 
ATOM 62221 N N    . SER A 1 203 ? 7.947   16.318  -5.746  1.00 0.00 ? 203 SER A N    16 
ATOM 62222 C CA   . SER A 1 203 ? 8.195   17.692  -5.293  1.00 0.00 ? 203 SER A CA   16 
ATOM 62223 C C    . SER A 1 203 ? 7.544   18.696  -6.242  1.00 0.00 ? 203 SER A C    16 
ATOM 62224 O O    . SER A 1 203 ? 6.890   19.650  -5.798  1.00 0.00 ? 203 SER A O    16 
ATOM 62225 C CB   . SER A 1 203 ? 9.699   17.957  -5.208  1.00 0.00 ? 203 SER A CB   16 
ATOM 62226 O OG   . SER A 1 203 ? 10.265  17.138  -4.193  1.00 0.00 ? 203 SER A OG   16 
ATOM 62227 H H    . SER A 1 203 ? 8.707   15.728  -5.930  1.00 0.00 ? 203 SER A H    16 
ATOM 62228 H HA   . SER A 1 203 ? 7.765   17.817  -4.310  1.00 0.00 ? 203 SER A HA   16 
ATOM 62229 H HB2  . SER A 1 203 ? 10.165  17.719  -6.150  1.00 0.00 ? 203 SER A HB2  16 
ATOM 62230 H HB3  . SER A 1 203 ? 9.865   19.003  -4.985  1.00 0.00 ? 203 SER A HB3  16 
ATOM 62231 H HG   . SER A 1 203 ? 10.604  16.342  -4.609  1.00 0.00 ? 203 SER A HG   16 
ATOM 62232 N N    . LYS A 1 204 ? 7.668   18.440  -7.550  1.00 0.00 ? 204 LYS A N    16 
ATOM 62233 C CA   . LYS A 1 204 ? 7.034   19.291  -8.563  1.00 0.00 ? 204 LYS A CA   16 
ATOM 62234 C C    . LYS A 1 204 ? 5.513   19.239  -8.416  1.00 0.00 ? 204 LYS A C    16 
ATOM 62235 O O    . LYS A 1 204 ? 4.829   20.259  -8.532  1.00 0.00 ? 204 LYS A O    16 
ATOM 62236 C CB   . LYS A 1 204 ? 7.441   18.844  -9.966  1.00 0.00 ? 204 LYS A CB   16 
ATOM 62237 C CG   . LYS A 1 204 ? 8.919   19.170  -10.194 1.00 0.00 ? 204 LYS A CG   16 
ATOM 62238 C CD   . LYS A 1 204 ? 9.329   18.732  -11.603 1.00 0.00 ? 204 LYS A CD   16 
ATOM 62239 C CE   . LYS A 1 204 ? 10.814  19.039  -11.826 1.00 0.00 ? 204 LYS A CE   16 
ATOM 62240 N NZ   . LYS A 1 204 ? 11.038  20.513  -11.758 1.00 0.00 ? 204 LYS A NZ   16 
ATOM 62241 H H    . LYS A 1 204 ? 8.159   17.643  -7.837  1.00 0.00 ? 204 LYS A H    16 
ATOM 62242 H HA   . LYS A 1 204 ? 7.360   20.309  -8.411  1.00 0.00 ? 204 LYS A HA   16 
ATOM 62243 H HB2  . LYS A 1 204 ? 7.285   17.780  -10.063 1.00 0.00 ? 204 LYS A HB2  16 
ATOM 62244 H HB3  . LYS A 1 204 ? 6.845   19.366  -10.696 1.00 0.00 ? 204 LYS A HB3  16 
ATOM 62245 H HG2  . LYS A 1 204 ? 9.073   20.234  -10.088 1.00 0.00 ? 204 LYS A HG2  16 
ATOM 62246 H HG3  . LYS A 1 204 ? 9.521   18.643  -9.469  1.00 0.00 ? 204 LYS A HG3  16 
ATOM 62247 H HD2  . LYS A 1 204 ? 9.158   17.671  -11.712 1.00 0.00 ? 204 LYS A HD2  16 
ATOM 62248 H HD3  . LYS A 1 204 ? 8.741   19.270  -12.332 1.00 0.00 ? 204 LYS A HD3  16 
ATOM 62249 H HE2  . LYS A 1 204 ? 11.401  18.551  -11.062 1.00 0.00 ? 204 LYS A HE2  16 
ATOM 62250 H HE3  . LYS A 1 204 ? 11.115  18.674  -12.797 1.00 0.00 ? 204 LYS A HE3  16 
ATOM 62251 H HZ1  . LYS A 1 204 ? 10.392  20.992  -12.417 1.00 0.00 ? 204 LYS A HZ1  16 
ATOM 62252 H HZ2  . LYS A 1 204 ? 12.022  20.725  -12.019 1.00 0.00 ? 204 LYS A HZ2  16 
ATOM 62253 H HZ3  . LYS A 1 204 ? 10.855  20.851  -10.791 1.00 0.00 ? 204 LYS A HZ3  16 
ATOM 62254 N N    . VAL A 1 205 ? 5.000   18.038  -8.124  1.00 0.00 ? 205 VAL A N    16 
ATOM 62255 C CA   . VAL A 1 205 ? 3.570   17.824  -7.915  1.00 0.00 ? 205 VAL A CA   16 
ATOM 62256 C C    . VAL A 1 205 ? 3.095   18.630  -6.719  1.00 0.00 ? 205 VAL A C    16 
ATOM 62257 O O    . VAL A 1 205 ? 2.011   19.171  -6.760  1.00 0.00 ? 205 VAL A O    16 
ATOM 62258 C CB   . VAL A 1 205 ? 3.280   16.306  -7.733  1.00 0.00 ? 205 VAL A CB   16 
ATOM 62259 C CG1  . VAL A 1 205 ? 1.803   16.058  -7.362  1.00 0.00 ? 205 VAL A CG1  16 
ATOM 62260 C CG2  . VAL A 1 205 ? 3.600   15.575  -9.044  1.00 0.00 ? 205 VAL A CG2  16 
ATOM 62261 H H    . VAL A 1 205 ? 5.609   17.278  -8.023  1.00 0.00 ? 205 VAL A H    16 
ATOM 62262 H HA   . VAL A 1 205 ? 2.997   18.184  -8.755  1.00 0.00 ? 205 VAL A HA   16 
ATOM 62263 H HB   . VAL A 1 205 ? 3.908   15.916  -6.945  1.00 0.00 ? 205 VAL A HB   16 
ATOM 62264 H HG11 . VAL A 1 205 ? 1.168   16.353  -8.185  1.00 0.00 ? 205 VAL A HG11 16 
ATOM 62265 H HG12 . VAL A 1 205 ? 1.548   16.634  -6.486  1.00 0.00 ? 205 VAL A HG12 16 
ATOM 62266 H HG13 . VAL A 1 205 ? 1.661   15.010  -7.155  1.00 0.00 ? 205 VAL A HG13 16 
ATOM 62267 H HG21 . VAL A 1 205 ? 3.150   16.104  -9.872  1.00 0.00 ? 205 VAL A HG21 16 
ATOM 62268 H HG22 . VAL A 1 205 ? 3.206   14.570  -9.003  1.00 0.00 ? 205 VAL A HG22 16 
ATOM 62269 H HG23 . VAL A 1 205 ? 4.670   15.536  -9.183  1.00 0.00 ? 205 VAL A HG23 16 
ATOM 62270 N N    . LEU A 1 206 ? 3.904   18.675  -5.651  1.00 0.00 ? 206 LEU A N    16 
ATOM 62271 C CA   . LEU A 1 206 ? 3.516   19.397  -4.435  1.00 0.00 ? 206 LEU A CA   16 
ATOM 62272 C C    . LEU A 1 206 ? 3.344   20.896  -4.698  1.00 0.00 ? 206 LEU A C    16 
ATOM 62273 O O    . LEU A 1 206 ? 2.430   21.518  -4.144  1.00 0.00 ? 206 LEU A O    16 
ATOM 62274 C CB   . LEU A 1 206 ? 4.561   19.176  -3.327  1.00 0.00 ? 206 LEU A CB   16 
ATOM 62275 C CG   . LEU A 1 206 ? 4.507   17.720  -2.824  1.00 0.00 ? 206 LEU A CG   16 
ATOM 62276 C CD1  . LEU A 1 206 ? 5.727   17.447  -1.943  1.00 0.00 ? 206 LEU A CD1  16 
ATOM 62277 C CD2  . LEU A 1 206 ? 3.231   17.499  -1.991  1.00 0.00 ? 206 LEU A CD2  16 
ATOM 62278 H H    . LEU A 1 206 ? 4.760   18.198  -5.676  1.00 0.00 ? 206 LEU A H    16 
ATOM 62279 H HA   . LEU A 1 206 ? 2.572   19.005  -4.098  1.00 0.00 ? 206 LEU A HA   16 
ATOM 62280 H HB2  . LEU A 1 206 ? 5.546   19.382  -3.719  1.00 0.00 ? 206 LEU A HB2  16 
ATOM 62281 H HB3  . LEU A 1 206 ? 4.356   19.844  -2.504  1.00 0.00 ? 206 LEU A HB3  16 
ATOM 62282 H HG   . LEU A 1 206 ? 4.516   17.047  -3.670  1.00 0.00 ? 206 LEU A HG   16 
ATOM 62283 H HD11 . LEU A 1 206 ? 5.719   16.415  -1.627  1.00 0.00 ? 206 LEU A HD11 16 
ATOM 62284 H HD12 . LEU A 1 206 ? 5.698   18.091  -1.076  1.00 0.00 ? 206 LEU A HD12 16 
ATOM 62285 H HD13 . LEU A 1 206 ? 6.628   17.644  -2.507  1.00 0.00 ? 206 LEU A HD13 16 
ATOM 62286 H HD21 . LEU A 1 206 ? 2.373   17.476  -2.646  1.00 0.00 ? 206 LEU A HD21 16 
ATOM 62287 H HD22 . LEU A 1 206 ? 3.120   18.305  -1.281  1.00 0.00 ? 206 LEU A HD22 16 
ATOM 62288 H HD23 . LEU A 1 206 ? 3.306   16.560  -1.461  1.00 0.00 ? 206 LEU A HD23 16 
ATOM 62289 N N    . GLY A 1 207 ? 4.196   21.465  -5.567  1.00 0.00 ? 207 GLY A N    16 
ATOM 62290 C CA   . GLY A 1 207 ? 4.088   22.894  -5.916  1.00 0.00 ? 207 GLY A CA   16 
ATOM 62291 C C    . GLY A 1 207 ? 2.772   23.178  -6.643  1.00 0.00 ? 207 GLY A C    16 
ATOM 62292 O O    . GLY A 1 207 ? 2.082   24.181  -6.362  1.00 0.00 ? 207 GLY A O    16 
ATOM 62293 H H    . GLY A 1 207 ? 4.889   20.914  -5.992  1.00 0.00 ? 207 GLY A H    16 
ATOM 62294 H HA2  . GLY A 1 207 ? 4.135   23.488  -5.016  1.00 0.00 ? 207 GLY A HA2  16 
ATOM 62295 H HA3  . GLY A 1 207 ? 4.905   23.162  -6.565  1.00 0.00 ? 207 GLY A HA3  16 
ATOM 62296 N N    . ALA A 1 208 ? 2.391   22.250  -7.521  1.00 0.00 ? 208 ALA A N    16 
ATOM 62297 C CA   . ALA A 1 208 ? 1.130   22.356  -8.252  1.00 0.00 ? 208 ALA A CA   16 
ATOM 62298 C C    . ALA A 1 208 ? -0.036  21.949  -7.358  1.00 0.00 ? 208 ALA A C    16 
ATOM 62299 O O    . ALA A 1 208 ? -1.160  22.419  -7.539  1.00 0.00 ? 208 ALA A O    16 
ATOM 62300 C CB   . ALA A 1 208 ? 1.163   21.468  -9.497  1.00 0.00 ? 208 ALA A CB   16 
ATOM 62301 H H    . ALA A 1 208 ? 2.951   21.454  -7.642  1.00 0.00 ? 208 ALA A H    16 
ATOM 62302 H HA   . ALA A 1 208 ? 0.992   23.381  -8.561  1.00 0.00 ? 208 ALA A HA   16 
ATOM 62303 H HB1  . ALA A 1 208 ? 1.502   20.478  -9.225  1.00 0.00 ? 208 ALA A HB1  16 
ATOM 62304 H HB2  . ALA A 1 208 ? 1.839   21.892  -10.225 1.00 0.00 ? 208 ALA A HB2  16 
ATOM 62305 H HB3  . ALA A 1 208 ? 0.172   21.405  -9.920  1.00 0.00 ? 208 ALA A HB3  16 
ATOM 62306 N N    . LEU A 1 209 ? 0.255   21.102  -6.366  1.00 0.00 ? 209 LEU A N    16 
ATOM 62307 C CA   . LEU A 1 209 ? -0.735  20.657  -5.414  1.00 0.00 ? 209 LEU A CA   16 
ATOM 62308 C C    . LEU A 1 209 ? -1.222  21.866  -4.612  1.00 0.00 ? 209 LEU A C    16 
ATOM 62309 O O    . LEU A 1 209 ? -2.419  22.030  -4.381  1.00 0.00 ? 209 LEU A O    16 
ATOM 62310 C CB   . LEU A 1 209 ? -0.120  19.602  -4.466  1.00 0.00 ? 209 LEU A CB   16 
ATOM 62311 C CG   . LEU A 1 209 ? -1.202  18.625  -3.981  1.00 0.00 ? 209 LEU A CG   16 
ATOM 62312 C CD1  . LEU A 1 209 ? -1.485  17.581  -5.068  1.00 0.00 ? 209 LEU A CD1  16 
ATOM 62313 C CD2  . LEU A 1 209 ? -0.745  17.923  -2.697  1.00 0.00 ? 209 LEU A CD2  16 
ATOM 62314 H H    . LEU A 1 209 ? 1.176   20.796  -6.263  1.00 0.00 ? 209 LEU A H    16 
ATOM 62315 H HA   . LEU A 1 209 ? -1.566  20.226  -5.953  1.00 0.00 ? 209 LEU A HA   16 
ATOM 62316 H HB2  . LEU A 1 209 ? 0.655   19.056  -4.978  1.00 0.00 ? 209 LEU A HB2  16 
ATOM 62317 H HB3  . LEU A 1 209 ? 0.310   20.110  -3.616  1.00 0.00 ? 209 LEU A HB3  16 
ATOM 62318 H HG   . LEU A 1 209 ? -2.103  19.175  -3.803  1.00 0.00 ? 209 LEU A HG   16 
ATOM 62319 H HD11 . LEU A 1 209 ? -0.604  16.976  -5.226  1.00 0.00 ? 209 LEU A HD11 16 
ATOM 62320 H HD12 . LEU A 1 209 ? -1.747  18.081  -5.988  1.00 0.00 ? 209 LEU A HD12 16 
ATOM 62321 H HD13 . LEU A 1 209 ? -2.305  16.950  -4.755  1.00 0.00 ? 209 LEU A HD13 16 
ATOM 62322 H HD21 . LEU A 1 209 ? -1.432  17.123  -2.460  1.00 0.00 ? 209 LEU A HD21 16 
ATOM 62323 H HD22 . LEU A 1 209 ? -0.729  18.635  -1.886  1.00 0.00 ? 209 LEU A HD22 16 
ATOM 62324 H HD23 . LEU A 1 209 ? 0.246   17.518  -2.840  1.00 0.00 ? 209 LEU A HD23 16 
ATOM 62325 N N    . VAL A 1 210 ? -0.270  22.753  -4.258  1.00 0.00 ? 210 VAL A N    16 
ATOM 62326 C CA   . VAL A 1 210 ? -0.587  23.990  -3.563  1.00 0.00 ? 210 VAL A CA   16 
ATOM 62327 C C    . VAL A 1 210 ? -1.514  24.823  -4.454  1.00 0.00 ? 210 VAL A C    16 
ATOM 62328 O O    . VAL A 1 210 ? -2.535  25.321  -3.990  1.00 0.00 ? 210 VAL A O    16 
ATOM 62329 C CB   . VAL A 1 210 ? 0.727   24.755  -3.233  1.00 0.00 ? 210 VAL A CB   16 
ATOM 62330 C CG1  . VAL A 1 210 ? 0.427   26.150  -2.647  1.00 0.00 ? 210 VAL A CG1  16 
ATOM 62331 C CG2  . VAL A 1 210 ? 1.542   23.944  -2.217  1.00 0.00 ? 210 VAL A CG2  16 
ATOM 62332 H H    . VAL A 1 210 ? 0.657   22.582  -4.525  1.00 0.00 ? 210 VAL A H    16 
ATOM 62333 H HA   . VAL A 1 210 ? -1.108  23.767  -2.643  1.00 0.00 ? 210 VAL A HA   16 
ATOM 62334 H HB   . VAL A 1 210 ? 1.301   24.873  -4.142  1.00 0.00 ? 210 VAL A HB   16 
ATOM 62335 H HG11 . VAL A 1 210 ? -0.368  26.070  -1.920  1.00 0.00 ? 210 VAL A HG11 16 
ATOM 62336 H HG12 . VAL A 1 210 ? 0.120   26.811  -3.443  1.00 0.00 ? 210 VAL A HG12 16 
ATOM 62337 H HG13 . VAL A 1 210 ? 1.312   26.548  -2.173  1.00 0.00 ? 210 VAL A HG13 16 
ATOM 62338 H HG21 . VAL A 1 210 ? 1.566   22.908  -2.517  1.00 0.00 ? 210 VAL A HG21 16 
ATOM 62339 H HG22 . VAL A 1 210 ? 1.085   24.027  -1.242  1.00 0.00 ? 210 VAL A HG22 16 
ATOM 62340 H HG23 . VAL A 1 210 ? 2.550   24.330  -2.175  1.00 0.00 ? 210 VAL A HG23 16 
ATOM 62341 N N    . GLU A 1 211 ? -1.180  24.902  -5.755  1.00 0.00 ? 211 GLU A N    16 
ATOM 62342 C CA   . GLU A 1 211 ? -2.033  25.622  -6.719  1.00 0.00 ? 211 GLU A CA   16 
ATOM 62343 C C    . GLU A 1 211 ? -3.439  25.004  -6.731  1.00 0.00 ? 211 GLU A C    16 
ATOM 62344 O O    . GLU A 1 211 ? -4.441  25.726  -6.757  1.00 0.00 ? 211 GLU A O    16 
ATOM 62345 C CB   . GLU A 1 211 ? -1.404  25.561  -8.129  1.00 0.00 ? 211 GLU A CB   16 
ATOM 62346 C CG   . GLU A 1 211 ? -2.268  26.350  -9.148  1.00 0.00 ? 211 GLU A CG   16 
ATOM 62347 C CD   . GLU A 1 211 ? -1.633  26.342  -10.560 1.00 0.00 ? 211 GLU A CD   16 
ATOM 62348 O OE1  . GLU A 1 211 ? -0.587  25.724  -10.740 1.00 0.00 ? 211 GLU A OE1  16 
ATOM 62349 O OE2  . GLU A 1 211 ? -2.210  26.959  -11.441 1.00 0.00 ? 211 GLU A OE2  16 
ATOM 62350 H H    . GLU A 1 211 ? -0.367  24.443  -6.074  1.00 0.00 ? 211 GLU A H    16 
ATOM 62351 H HA   . GLU A 1 211 ? -2.118  26.657  -6.411  1.00 0.00 ? 211 GLU A HA   16 
ATOM 62352 H HB2  . GLU A 1 211 ? -0.413  25.991  -8.095  1.00 0.00 ? 211 GLU A HB2  16 
ATOM 62353 H HB3  . GLU A 1 211 ? -1.335  24.531  -8.444  1.00 0.00 ? 211 GLU A HB3  16 
ATOM 62354 H HG2  . GLU A 1 211 ? -3.245  25.892  -9.205  1.00 0.00 ? 211 GLU A HG2  16 
ATOM 62355 H HG3  . GLU A 1 211 ? -2.379  27.369  -8.816  1.00 0.00 ? 211 GLU A HG3  16 
ATOM 62356 N N    . LEU A 1 212 ? -3.498  23.668  -6.681  1.00 0.00 ? 212 LEU A N    16 
ATOM 62357 C CA   . LEU A 1 212 ? -4.774  22.949  -6.653  1.00 0.00 ? 212 LEU A CA   16 
ATOM 62358 C C    . LEU A 1 212 ? -5.569  23.344  -5.399  1.00 0.00 ? 212 LEU A C    16 
ATOM 62359 O O    . LEU A 1 212 ? -6.786  23.537  -5.461  1.00 0.00 ? 212 LEU A O    16 
ATOM 62360 C CB   . LEU A 1 212 ? -4.531  21.413  -6.685  1.00 0.00 ? 212 LEU A CB   16 
ATOM 62361 C CG   . LEU A 1 212 ? -5.869  20.620  -6.690  1.00 0.00 ? 212 LEU A CG   16 
ATOM 62362 C CD1  . LEU A 1 212 ? -6.667  20.903  -7.978  1.00 0.00 ? 212 LEU A CD1  16 
ATOM 62363 C CD2  . LEU A 1 212 ? -5.562  19.119  -6.613  1.00 0.00 ? 212 LEU A CD2  16 
ATOM 62364 H H    . LEU A 1 212 ? -2.662  23.158  -6.643  1.00 0.00 ? 212 LEU A H    16 
ATOM 62365 H HA   . LEU A 1 212 ? -5.345  23.230  -7.526  1.00 0.00 ? 212 LEU A HA   16 
ATOM 62366 H HB2  . LEU A 1 212 ? -3.971  21.162  -7.573  1.00 0.00 ? 212 LEU A HB2  16 
ATOM 62367 H HB3  . LEU A 1 212 ? -3.958  21.126  -5.817  1.00 0.00 ? 212 LEU A HB3  16 
ATOM 62368 H HG   . LEU A 1 212 ? -6.462  20.909  -5.834  1.00 0.00 ? 212 LEU A HG   16 
ATOM 62369 H HD11 . LEU A 1 212 ? -6.066  20.642  -8.837  1.00 0.00 ? 212 LEU A HD11 16 
ATOM 62370 H HD12 . LEU A 1 212 ? -6.924  21.951  -8.023  1.00 0.00 ? 212 LEU A HD12 16 
ATOM 62371 H HD13 . LEU A 1 212 ? -7.570  20.312  -7.978  1.00 0.00 ? 212 LEU A HD13 16 
ATOM 62372 H HD21 . LEU A 1 212 ? -4.874  18.852  -7.401  1.00 0.00 ? 212 LEU A HD21 16 
ATOM 62373 H HD22 . LEU A 1 212 ? -6.478  18.558  -6.730  1.00 0.00 ? 212 LEU A HD22 16 
ATOM 62374 H HD23 . LEU A 1 212 ? -5.119  18.891  -5.655  1.00 0.00 ? 212 LEU A HD23 16 
ATOM 62375 N N    . ARG A 1 213 ? -4.857  23.479  -4.268  1.00 0.00 ? 213 ARG A N    16 
ATOM 62376 C CA   . ARG A 1 213 ? -5.474  23.874  -3.004  1.00 0.00 ? 213 ARG A CA   16 
ATOM 62377 C C    . ARG A 1 213 ? -6.080  25.262  -3.115  1.00 0.00 ? 213 ARG A C    16 
ATOM 62378 O O    . ARG A 1 213 ? -7.144  25.525  -2.546  1.00 0.00 ? 213 ARG A O    16 
ATOM 62379 C CB   . ARG A 1 213 ? -4.445  23.863  -1.873  1.00 0.00 ? 213 ARG A CB   16 
ATOM 62380 C CG   . ARG A 1 213 ? -4.028  22.420  -1.565  1.00 0.00 ? 213 ARG A CG   16 
ATOM 62381 C CD   . ARG A 1 213 ? -2.937  22.416  -0.492  1.00 0.00 ? 213 ARG A CD   16 
ATOM 62382 N NE   . ARG A 1 213 ? -3.451  22.987  0.770   1.00 0.00 ? 213 ARG A NE   16 
ATOM 62383 C CZ   . ARG A 1 213 ? -4.193  22.277  1.660   1.00 0.00 ? 213 ARG A CZ   16 
ATOM 62384 N NH1  . ARG A 1 213 ? -4.500  21.012  1.441   1.00 0.00 ? 213 ARG A NH1  16 
ATOM 62385 N NH2  . ARG A 1 213 ? -4.615  22.858  2.749   1.00 0.00 ? 213 ARG A NH2  16 
ATOM 62386 H H    . ARG A 1 213 ? -3.891  23.334  -4.291  1.00 0.00 ? 213 ARG A H    16 
ATOM 62387 H HA   . ARG A 1 213 ? -6.255  23.168  -2.764  1.00 0.00 ? 213 ARG A HA   16 
ATOM 62388 H HB2  . ARG A 1 213 ? -3.585  24.453  -2.158  1.00 0.00 ? 213 ARG A HB2  16 
ATOM 62389 H HB3  . ARG A 1 213 ? -4.889  24.298  -0.990  1.00 0.00 ? 213 ARG A HB3  16 
ATOM 62390 H HG2  . ARG A 1 213 ? -4.887  21.873  -1.204  1.00 0.00 ? 213 ARG A HG2  16 
ATOM 62391 H HG3  . ARG A 1 213 ? -3.652  21.946  -2.458  1.00 0.00 ? 213 ARG A HG3  16 
ATOM 62392 H HD2  . ARG A 1 213 ? -2.613  21.402  -0.316  1.00 0.00 ? 213 ARG A HD2  16 
ATOM 62393 H HD3  . ARG A 1 213 ? -2.097  23.003  -0.836  1.00 0.00 ? 213 ARG A HD3  16 
ATOM 62394 H HE   . ARG A 1 213 ? -3.247  23.923  0.976   1.00 0.00 ? 213 ARG A HE   16 
ATOM 62395 H HH11 . ARG A 1 213 ? -4.185  20.556  0.609   1.00 0.00 ? 213 ARG A HH11 16 
ATOM 62396 H HH12 . ARG A 1 213 ? -5.049  20.508  2.109   1.00 0.00 ? 213 ARG A HH12 16 
ATOM 62397 H HH21 . ARG A 1 213 ? -4.390  23.817  2.923   1.00 0.00 ? 213 ARG A HH21 16 
ATOM 62398 H HH22 . ARG A 1 213 ? -5.163  22.345  3.409   1.00 0.00 ? 213 ARG A HH22 16 
ATOM 62399 N N    . LYS A 1 214 ? -5.383  26.162  -3.834  1.00 0.00 ? 214 LYS A N    16 
ATOM 62400 C CA   . LYS A 1 214 ? -5.846  27.529  -3.990  1.00 0.00 ? 214 LYS A CA   16 
ATOM 62401 C C    . LYS A 1 214 ? -7.200  27.529  -4.681  1.00 0.00 ? 214 LYS A C    16 
ATOM 62402 O O    . LYS A 1 214 ? -8.111  28.243  -4.278  1.00 0.00 ? 214 LYS A O    16 
ATOM 62403 C CB   . LYS A 1 214 ? -4.858  28.332  -4.836  1.00 0.00 ? 214 LYS A CB   16 
ATOM 62404 C CG   . LYS A 1 214 ? -3.530  28.470  -4.093  1.00 0.00 ? 214 LYS A CG   16 
ATOM 62405 C CD   . LYS A 1 214 ? -2.598  29.383  -4.894  1.00 0.00 ? 214 LYS A CD   16 
ATOM 62406 C CE   . LYS A 1 214 ? -1.273  29.538  -4.151  1.00 0.00 ? 214 LYS A CE   16 
ATOM 62407 N NZ   . LYS A 1 214 ? -0.371  30.432  -4.929  1.00 0.00 ? 214 LYS A NZ   16 
ATOM 62408 H H    . LYS A 1 214 ? -4.541  25.899  -4.255  1.00 0.00 ? 214 LYS A H    16 
ATOM 62409 H HA   . LYS A 1 214 ? -5.934  27.991  -3.019  1.00 0.00 ? 214 LYS A HA   16 
ATOM 62410 H HB2  . LYS A 1 214 ? -4.695  27.824  -5.775  1.00 0.00 ? 214 LYS A HB2  16 
ATOM 62411 H HB3  . LYS A 1 214 ? -5.265  29.315  -5.026  1.00 0.00 ? 214 LYS A HB3  16 
ATOM 62412 H HG2  . LYS A 1 214 ? -3.682  28.840  -3.097  1.00 0.00 ? 214 LYS A HG2  16 
ATOM 62413 H HG3  . LYS A 1 214 ? -3.075  27.499  -4.025  1.00 0.00 ? 214 LYS A HG3  16 
ATOM 62414 H HD2  . LYS A 1 214 ? -2.420  28.952  -5.868  1.00 0.00 ? 214 LYS A HD2  16 
ATOM 62415 H HD3  . LYS A 1 214 ? -3.058  30.354  -5.008  1.00 0.00 ? 214 LYS A HD3  16 
ATOM 62416 H HE2  . LYS A 1 214 ? -1.454  29.966  -3.177  1.00 0.00 ? 214 LYS A HE2  16 
ATOM 62417 H HE3  . LYS A 1 214 ? -0.811  28.570  -4.039  1.00 0.00 ? 214 LYS A HE3  16 
ATOM 62418 H HZ1  . LYS A 1 214 ? -0.778  31.388  -4.967  1.00 0.00 ? 214 LYS A HZ1  16 
ATOM 62419 H HZ2  . LYS A 1 214 ? -0.265  30.060  -5.896  1.00 0.00 ? 214 LYS A HZ2  16 
ATOM 62420 H HZ3  . LYS A 1 214 ? 0.560   30.473  -4.468  1.00 0.00 ? 214 LYS A HZ3  16 
ATOM 62421 N N    . ILE A 1 215 ? -7.329  26.684  -5.701  1.00 0.00 ? 215 ILE A N    16 
ATOM 62422 C CA   . ILE A 1 215 ? -8.577  26.548  -6.437  1.00 0.00 ? 215 ILE A CA   16 
ATOM 62423 C C    . ILE A 1 215 ? -9.665  25.972  -5.506  1.00 0.00 ? 215 ILE A C    16 
ATOM 62424 O O    . ILE A 1 215 ? -10.825 26.385  -5.566  1.00 0.00 ? 215 ILE A O    16 
ATOM 62425 C CB   . ILE A 1 215 ? -8.362  25.645  -7.682  1.00 0.00 ? 215 ILE A CB   16 
ATOM 62426 C CG1  . ILE A 1 215 ? -7.348  26.336  -8.631  1.00 0.00 ? 215 ILE A CG1  16 
ATOM 62427 C CG2  . ILE A 1 215 ? -9.703  25.468  -8.435  1.00 0.00 ? 215 ILE A CG2  16 
ATOM 62428 C CD1  . ILE A 1 215 ? -6.885  25.357  -9.727  1.00 0.00 ? 215 ILE A CD1  16 
ATOM 62429 H H    . ILE A 1 215 ? -6.568  26.118  -5.950  1.00 0.00 ? 215 ILE A H    16 
ATOM 62430 H HA   . ILE A 1 215 ? -8.889  27.528  -6.766  1.00 0.00 ? 215 ILE A HA   16 
ATOM 62431 H HB   . ILE A 1 215 ? -7.984  24.682  -7.375  1.00 0.00 ? 215 ILE A HB   16 
ATOM 62432 H HG12 . ILE A 1 215 ? -7.816  27.194  -9.092  1.00 0.00 ? 215 ILE A HG12 16 
ATOM 62433 H HG13 . ILE A 1 215 ? -6.485  26.660  -8.062  1.00 0.00 ? 215 ILE A HG13 16 
ATOM 62434 H HG21 . ILE A 1 215 ? -10.365 24.841  -7.856  1.00 0.00 ? 215 ILE A HG21 16 
ATOM 62435 H HG22 . ILE A 1 215 ? -9.520  25.012  -9.395  1.00 0.00 ? 215 ILE A HG22 16 
ATOM 62436 H HG23 . ILE A 1 215 ? -10.157 26.436  -8.582  1.00 0.00 ? 215 ILE A HG23 16 
ATOM 62437 H HD11 . ILE A 1 215 ? -7.710  24.727  -10.032 1.00 0.00 ? 215 ILE A HD11 16 
ATOM 62438 H HD12 . ILE A 1 215 ? -6.085  24.742  -9.345  1.00 0.00 ? 215 ILE A HD12 16 
ATOM 62439 H HD13 . ILE A 1 215 ? -6.532  25.920  -10.577 1.00 0.00 ? 215 ILE A HD13 16 
ATOM 62440 N N    . CYS A 1 216 ? -9.271  24.998  -4.667  1.00 0.00 ? 216 CYS A N    16 
ATOM 62441 C CA   . CYS A 1 216 ? -10.204 24.343  -3.744  1.00 0.00 ? 216 CYS A CA   16 
ATOM 62442 C C    . CYS A 1 216 ? -10.807 25.350  -2.765  1.00 0.00 ? 216 CYS A C    16 
ATOM 62443 O O    . CYS A 1 216 ? -12.019 25.332  -2.517  1.00 0.00 ? 216 CYS A O    16 
ATOM 62444 C CB   . CYS A 1 216 ? -9.478  23.251  -2.960  1.00 0.00 ? 216 CYS A CB   16 
ATOM 62445 S SG   . CYS A 1 216 ? -9.069  21.882  -4.066  1.00 0.00 ? 216 CYS A SG   16 
ATOM 62446 H H    . CYS A 1 216 ? -8.336  24.705  -4.683  1.00 0.00 ? 216 CYS A H    16 
ATOM 62447 H HA   . CYS A 1 216 ? -11.000 23.887  -4.313  1.00 0.00 ? 216 CYS A HA   16 
ATOM 62448 H HB2  . CYS A 1 216 ? -8.569  23.655  -2.539  1.00 0.00 ? 216 CYS A HB2  16 
ATOM 62449 H HB3  . CYS A 1 216 ? -10.115 22.894  -2.165  1.00 0.00 ? 216 CYS A HB3  16 
ATOM 62450 H HG   . CYS A 1 216 ? -9.782  21.240  -4.019  1.00 0.00 ? 216 CYS A HG   16 
ATOM 62451 N N    . THR A 1 217 ? -9.962  26.244  -2.236  1.00 0.00 ? 217 THR A N    16 
ATOM 62452 C CA   . THR A 1 217 ? -10.423 27.287  -1.305  1.00 0.00 ? 217 THR A CA   16 
ATOM 62453 C C    . THR A 1 217 ? -11.190 28.381  -2.051  1.00 0.00 ? 217 THR A C    16 
ATOM 62454 O O    . THR A 1 217 ? -12.190 28.905  -1.552  1.00 0.00 ? 217 THR A O    16 
ATOM 62455 C CB   . THR A 1 217 ? -9.242  27.885  -0.521  1.00 0.00 ? 217 THR A CB   16 
ATOM 62456 O OG1  . THR A 1 217 ? -9.717  28.894  0.358   1.00 0.00 ? 217 THR A OG1  16 
ATOM 62457 C CG2  . THR A 1 217 ? -8.202  28.480  -1.474  1.00 0.00 ? 217 THR A CG2  16 
ATOM 62458 H H    . THR A 1 217 ? -9.016  26.217  -2.492  1.00 0.00 ? 217 THR A H    16 
ATOM 62459 H HA   . THR A 1 217 ? -11.102 26.827  -0.601  1.00 0.00 ? 217 THR A HA   16 
ATOM 62460 H HB   . THR A 1 217 ? -8.775  27.101  0.052   1.00 0.00 ? 217 THR A HB   16 
ATOM 62461 H HG1  . THR A 1 217 ? -9.609  28.580  1.258   1.00 0.00 ? 217 THR A HG1  16 
ATOM 62462 H HG21 . THR A 1 217 ? -7.774  27.689  -2.074  1.00 0.00 ? 217 THR A HG21 16 
ATOM 62463 H HG22 . THR A 1 217 ? -7.422  28.958  -0.901  1.00 0.00 ? 217 THR A HG22 16 
ATOM 62464 H HG23 . THR A 1 217 ? -8.674  29.209  -2.117  1.00 0.00 ? 217 THR A HG23 16 
ATOM 62465 N N    . LEU A 1 218 ? -10.744 28.666  -3.276  1.00 0.00 ? 218 LEU A N    16 
ATOM 62466 C CA   . LEU A 1 218 ? -11.411 29.640  -4.146  1.00 0.00 ? 218 LEU A CA   16 
ATOM 62467 C C    . LEU A 1 218 ? -12.838 29.188  -4.455  1.00 0.00 ? 218 LEU A C    16 
ATOM 62468 O O    . LEU A 1 218 ? -13.762 30.005  -4.478  1.00 0.00 ? 218 LEU A O    16 
ATOM 62469 C CB   . LEU A 1 218 ? -10.603 29.823  -5.442  1.00 0.00 ? 218 LEU A CB   16 
ATOM 62470 C CG   . LEU A 1 218 ? -9.331  30.648  -5.149  1.00 0.00 ? 218 LEU A CG   16 
ATOM 62471 C CD1  . LEU A 1 218 ? -8.313  30.459  -6.282  1.00 0.00 ? 218 LEU A CD1  16 
ATOM 62472 C CD2  . LEU A 1 218 ? -9.705  32.135  -5.060  1.00 0.00 ? 218 LEU A CD2  16 
ATOM 62473 H H    . LEU A 1 218 ? -9.967  28.174  -3.614  1.00 0.00 ? 218 LEU A H    16 
ATOM 62474 H HA   . LEU A 1 218 ? -11.460 30.586  -3.627  1.00 0.00 ? 218 LEU A HA   16 
ATOM 62475 H HB2  . LEU A 1 218 ? -10.323 28.848  -5.817  1.00 0.00 ? 218 LEU A HB2  16 
ATOM 62476 H HB3  . LEU A 1 218 ? -11.205 30.330  -6.185  1.00 0.00 ? 218 LEU A HB3  16 
ATOM 62477 H HG   . LEU A 1 218 ? -8.897  30.337  -4.212  1.00 0.00 ? 218 LEU A HG   16 
ATOM 62478 H HD11 . LEU A 1 218 ? -7.543  31.212  -6.208  1.00 0.00 ? 218 LEU A HD11 16 
ATOM 62479 H HD12 . LEU A 1 218 ? -8.812  30.546  -7.235  1.00 0.00 ? 218 LEU A HD12 16 
ATOM 62480 H HD13 . LEU A 1 218 ? -7.861  29.478  -6.200  1.00 0.00 ? 218 LEU A HD13 16 
ATOM 62481 H HD21 . LEU A 1 218 ? -10.181 32.441  -5.980  1.00 0.00 ? 218 LEU A HD21 16 
ATOM 62482 H HD22 . LEU A 1 218 ? -8.813  32.721  -4.903  1.00 0.00 ? 218 LEU A HD22 16 
ATOM 62483 H HD23 . LEU A 1 218 ? -10.385 32.286  -4.235  1.00 0.00 ? 218 LEU A HD23 16 
ATOM 62484 N N    . GLY A 1 219 ? -13.014 27.872  -4.655  1.00 0.00 ? 219 GLY A N    16 
ATOM 62485 C CA   . GLY A 1 219 ? -14.337 27.300  -4.916  1.00 0.00 ? 219 GLY A CA   16 
ATOM 62486 C C    . GLY A 1 219 ? -15.269 27.573  -3.750  1.00 0.00 ? 219 GLY A C    16 
ATOM 62487 O O    . GLY A 1 219 ? -16.416 27.957  -3.949  1.00 0.00 ? 219 GLY A O    16 
ATOM 62488 H H    . GLY A 1 219 ? -12.240 27.275  -4.596  1.00 0.00 ? 219 GLY A H    16 
ATOM 62489 H HA2  . GLY A 1 219 ? -14.768 27.729  -5.811  1.00 0.00 ? 219 GLY A HA2  16 
ATOM 62490 H HA3  . GLY A 1 219 ? -14.242 26.228  -5.035  1.00 0.00 ? 219 GLY A HA3  16 
ATOM 62491 N N    . LEU A 1 220 ? -14.757 27.406  -2.527  1.00 0.00 ? 220 LEU A N    16 
ATOM 62492 C CA   . LEU A 1 220 ? -15.554 27.660  -1.329  1.00 0.00 ? 220 LEU A CA   16 
ATOM 62493 C C    . LEU A 1 220 ? -15.967 29.128  -1.259  1.00 0.00 ? 220 LEU A C    16 
ATOM 62494 O O    . LEU A 1 220 ? -17.105 29.444  -0.896  1.00 0.00 ? 220 LEU A O    16 
ATOM 62495 C CB   . LEU A 1 220 ? -14.756 27.283  -0.070  1.00 0.00 ? 220 LEU A CB   16 
ATOM 62496 C CG   . LEU A 1 220 ? -14.587 25.755  0.016   1.00 0.00 ? 220 LEU A CG   16 
ATOM 62497 C CD1  . LEU A 1 220 ? -13.562 25.422  1.101   1.00 0.00 ? 220 LEU A CD1  16 
ATOM 62498 C CD2  . LEU A 1 220 ? -15.930 25.096  0.380   1.00 0.00 ? 220 LEU A CD2  16 
ATOM 62499 H H    . LEU A 1 220 ? -13.824 27.122  -2.432  1.00 0.00 ? 220 LEU A H    16 
ATOM 62500 H HA   . LEU A 1 220 ? -16.444 27.050  -1.369  1.00 0.00 ? 220 LEU A HA   16 
ATOM 62501 H HB2  . LEU A 1 220 ? -13.782 27.750  -0.112  1.00 0.00 ? 220 LEU A HB2  16 
ATOM 62502 H HB3  . LEU A 1 220 ? -15.284 27.632  0.806   1.00 0.00 ? 220 LEU A HB3  16 
ATOM 62503 H HG   . LEU A 1 220 ? -14.239 25.379  -0.935  1.00 0.00 ? 220 LEU A HG   16 
ATOM 62504 H HD11 . LEU A 1 220 ? -12.590 25.788  0.802   1.00 0.00 ? 220 LEU A HD11 16 
ATOM 62505 H HD12 . LEU A 1 220 ? -13.517 24.352  1.237   1.00 0.00 ? 220 LEU A HD12 16 
ATOM 62506 H HD13 . LEU A 1 220 ? -13.854 25.891  2.028   1.00 0.00 ? 220 LEU A HD13 16 
ATOM 62507 H HD21 . LEU A 1 220 ? -15.764 24.064  0.649   1.00 0.00 ? 220 LEU A HD21 16 
ATOM 62508 H HD22 . LEU A 1 220 ? -16.595 25.143  -0.469  1.00 0.00 ? 220 LEU A HD22 16 
ATOM 62509 H HD23 . LEU A 1 220 ? -16.373 25.619  1.214   1.00 0.00 ? 220 LEU A HD23 16 
ATOM 62510 N N    . GLN A 1 221 ? -15.031 30.020  -1.606  1.00 0.00 ? 221 GLN A N    16 
ATOM 62511 C CA   . GLN A 1 221 ? -15.286 31.461  -1.579  1.00 0.00 ? 221 GLN A CA   16 
ATOM 62512 C C    . GLN A 1 221 ? -16.322 31.857  -2.636  1.00 0.00 ? 221 GLN A C    16 
ATOM 62513 O O    . GLN A 1 221 ? -17.194 32.693  -2.383  1.00 0.00 ? 221 GLN A O    16 
ATOM 62514 C CB   . GLN A 1 221 ? -13.977 32.225  -1.849  1.00 0.00 ? 221 GLN A CB   16 
ATOM 62515 C CG   . GLN A 1 221 ? -12.970 32.001  -0.700  1.00 0.00 ? 221 GLN A CG   16 
ATOM 62516 C CD   . GLN A 1 221 ? -13.536 32.509  0.630   1.00 0.00 ? 221 GLN A CD   16 
ATOM 62517 O OE1  . GLN A 1 221 ? -14.020 33.638  0.709   1.00 0.00 ? 221 GLN A OE1  16 
ATOM 62518 N NE2  . GLN A 1 221 ? -13.504 31.735  1.678   1.00 0.00 ? 221 GLN A NE2  16 
ATOM 62519 H H    . GLN A 1 221 ? -14.147 29.699  -1.882  1.00 0.00 ? 221 GLN A H    16 
ATOM 62520 H HA   . GLN A 1 221 ? -15.650 31.738  -0.602  1.00 0.00 ? 221 GLN A HA   16 
ATOM 62521 H HB2  . GLN A 1 221 ? -13.547 31.870  -2.776  1.00 0.00 ? 221 GLN A HB2  16 
ATOM 62522 H HB3  . GLN A 1 221 ? -14.190 33.280  -1.936  1.00 0.00 ? 221 GLN A HB3  16 
ATOM 62523 H HG2  . GLN A 1 221 ? -12.745 30.947  -0.619  1.00 0.00 ? 221 GLN A HG2  16 
ATOM 62524 H HG3  . GLN A 1 221 ? -12.058 32.537  -0.923  1.00 0.00 ? 221 GLN A HG3  16 
ATOM 62525 H HE21 . GLN A 1 221 ? -13.120 30.836  1.611   1.00 0.00 ? 221 GLN A HE21 16 
ATOM 62526 H HE22 . GLN A 1 221 ? -13.865 32.051  2.534   1.00 0.00 ? 221 GLN A HE22 16 
ATOM 62527 N N    . ARG A 1 222 ? -16.188 31.271  -3.828  1.00 0.00 ? 222 ARG A N    16 
ATOM 62528 C CA   . ARG A 1 222 ? -17.076 31.570  -4.956  1.00 0.00 ? 222 ARG A CA   16 
ATOM 62529 C C    . ARG A 1 222 ? -18.512 31.162  -4.655  1.00 0.00 ? 222 ARG A C    16 
ATOM 62530 O O    . ARG A 1 222 ? -19.457 31.901  -4.944  1.00 0.00 ? 222 ARG A O    16 
ATOM 62531 C CB   . ARG A 1 222 ? -16.574 30.817  -6.208  1.00 0.00 ? 222 ARG A CB   16 
ATOM 62532 C CG   . ARG A 1 222 ? -17.402 31.183  -7.474  1.00 0.00 ? 222 ARG A CG   16 
ATOM 62533 C CD   . ARG A 1 222 ? -17.244 32.680  -7.828  1.00 0.00 ? 222 ARG A CD   16 
ATOM 62534 N NE   . ARG A 1 222 ? -15.821 33.031  -8.014  1.00 0.00 ? 222 ARG A NE   16 
ATOM 62535 C CZ   . ARG A 1 222 ? -15.386 34.315  -8.136  1.00 0.00 ? 222 ARG A CZ   16 
ATOM 62536 N NH1  . ARG A 1 222 ? -16.229 35.333  -8.101  1.00 0.00 ? 222 ARG A NH1  16 
ATOM 62537 N NH2  . ARG A 1 222 ? -14.112 34.547  -8.287  1.00 0.00 ? 222 ARG A NH2  16 
ATOM 62538 H H    . ARG A 1 222 ? -15.457 30.634  -3.958  1.00 0.00 ? 222 ARG A H    16 
ATOM 62539 H HA   . ARG A 1 222 ? -17.043 32.628  -5.158  1.00 0.00 ? 222 ARG A HA   16 
ATOM 62540 H HB2  . ARG A 1 222 ? -15.539 31.050  -6.374  1.00 0.00 ? 222 ARG A HB2  16 
ATOM 62541 H HB3  . ARG A 1 222 ? -16.662 29.755  -6.029  1.00 0.00 ? 222 ARG A HB3  16 
ATOM 62542 H HG2  . ARG A 1 222 ? -17.059 30.585  -8.306  1.00 0.00 ? 222 ARG A HG2  16 
ATOM 62543 H HG3  . ARG A 1 222 ? -18.445 30.970  -7.290  1.00 0.00 ? 222 ARG A HG3  16 
ATOM 62544 H HD2  . ARG A 1 222 ? -17.768 32.881  -8.749  1.00 0.00 ? 222 ARG A HD2  16 
ATOM 62545 H HD3  . ARG A 1 222 ? -17.668 33.284  -7.040  1.00 0.00 ? 222 ARG A HD3  16 
ATOM 62546 H HE   . ARG A 1 222 ? -15.161 32.308  -8.050  1.00 0.00 ? 222 ARG A HE   16 
ATOM 62547 H HH11 . ARG A 1 222 ? -17.208 35.167  -7.982  1.00 0.00 ? 222 ARG A HH11 16 
ATOM 62548 H HH12 . ARG A 1 222 ? -15.887 36.268  -8.193  1.00 0.00 ? 222 ARG A HH12 16 
ATOM 62549 H HH21 . ARG A 1 222 ? -13.464 33.785  -8.310  1.00 0.00 ? 222 ARG A HH21 16 
ATOM 62550 H HH22 . ARG A 1 222 ? -13.781 35.487  -8.377  1.00 0.00 ? 222 ARG A HH22 16 
ATOM 62551 N N    . ILE A 1 223 ? -18.657 29.954  -4.130  1.00 0.00 ? 223 ILE A N    16 
ATOM 62552 C CA   . ILE A 1 223 ? -19.968 29.376  -3.837  1.00 0.00 ? 223 ILE A CA   16 
ATOM 62553 C C    . ILE A 1 223 ? -20.685 30.195  -2.748  1.00 0.00 ? 223 ILE A C    16 
ATOM 62554 O O    . ILE A 1 223 ? -21.889 30.463  -2.850  1.00 0.00 ? 223 ILE A O    16 
ATOM 62555 C CB   . ILE A 1 223 ? -19.791 27.893  -3.412  1.00 0.00 ? 223 ILE A CB   16 
ATOM 62556 C CG1  . ILE A 1 223 ? -19.192 27.108  -4.610  1.00 0.00 ? 223 ILE A CG1  16 
ATOM 62557 C CG2  . ILE A 1 223 ? -21.163 27.277  -3.037  1.00 0.00 ? 223 ILE A CG2  16 
ATOM 62558 C CD1  . ILE A 1 223 ? -18.733 25.709  -4.162  1.00 0.00 ? 223 ILE A CD1  16 
ATOM 62559 H H    . ILE A 1 223 ? -17.853 29.414  -3.974  1.00 0.00 ? 223 ILE A H    16 
ATOM 62560 H HA   . ILE A 1 223 ? -20.563 29.407  -4.738  1.00 0.00 ? 223 ILE A HA   16 
ATOM 62561 H HB   . ILE A 1 223 ? -19.121 27.835  -2.567  1.00 0.00 ? 223 ILE A HB   16 
ATOM 62562 H HG12 . ILE A 1 223 ? -19.917 27.028  -5.395  1.00 0.00 ? 223 ILE A HG12 16 
ATOM 62563 H HG13 . ILE A 1 223 ? -18.348 27.648  -5.000  1.00 0.00 ? 223 ILE A HG13 16 
ATOM 62564 H HG21 . ILE A 1 223 ? -21.840 27.372  -3.873  1.00 0.00 ? 223 ILE A HG21 16 
ATOM 62565 H HG22 . ILE A 1 223 ? -21.571 27.798  -2.184  1.00 0.00 ? 223 ILE A HG22 16 
ATOM 62566 H HG23 . ILE A 1 223 ? -21.034 26.232  -2.792  1.00 0.00 ? 223 ILE A HG23 16 
ATOM 62567 H HD11 . ILE A 1 223 ? -18.506 25.111  -5.032  1.00 0.00 ? 223 ILE A HD11 16 
ATOM 62568 H HD12 . ILE A 1 223 ? -19.523 25.236  -3.596  1.00 0.00 ? 223 ILE A HD12 16 
ATOM 62569 H HD13 . ILE A 1 223 ? -17.853 25.798  -3.544  1.00 0.00 ? 223 ILE A HD13 16 
ATOM 62570 N N    . PHE A 1 224 ? -19.934 30.581  -1.716  1.00 0.00 ? 224 PHE A N    16 
ATOM 62571 C CA   . PHE A 1 224 ? -20.477 31.362  -0.603  1.00 0.00 ? 224 PHE A CA   16 
ATOM 62572 C C    . PHE A 1 224 ? -21.052 32.689  -1.119  1.00 0.00 ? 224 PHE A C    16 
ATOM 62573 O O    . PHE A 1 224 ? -22.151 33.095  -0.726  1.00 0.00 ? 224 PHE A O    16 
ATOM 62574 C CB   . PHE A 1 224 ? -19.367 31.615  0.444   1.00 0.00 ? 224 PHE A CB   16 
ATOM 62575 C CG   . PHE A 1 224 ? -19.919 32.375  1.642   1.00 0.00 ? 224 PHE A CG   16 
ATOM 62576 C CD1  . PHE A 1 224 ? -20.651 31.697  2.625   1.00 0.00 ? 224 PHE A CD1  16 
ATOM 62577 C CD2  . PHE A 1 224 ? -19.693 33.753  1.765   1.00 0.00 ? 224 PHE A CD2  16 
ATOM 62578 C CE1  . PHE A 1 224 ? -21.155 32.396  3.729   1.00 0.00 ? 224 PHE A CE1  16 
ATOM 62579 C CE2  . PHE A 1 224 ? -20.198 34.449  2.867   1.00 0.00 ? 224 PHE A CE2  16 
ATOM 62580 C CZ   . PHE A 1 224 ? -20.929 33.771  3.849   1.00 0.00 ? 224 PHE A CZ   16 
ATOM 62581 H H    . PHE A 1 224 ? -18.986 30.332  -1.701  1.00 0.00 ? 224 PHE A H    16 
ATOM 62582 H HA   . PHE A 1 224 ? -21.272 30.797  -0.136  1.00 0.00 ? 224 PHE A HA   16 
ATOM 62583 H HB2  . PHE A 1 224 ? -18.972 30.667  0.777   1.00 0.00 ? 224 PHE A HB2  16 
ATOM 62584 H HB3  . PHE A 1 224 ? -18.574 32.189  -0.012  1.00 0.00 ? 224 PHE A HB3  16 
ATOM 62585 H HD1  . PHE A 1 224 ? -20.826 30.635  2.532   1.00 0.00 ? 224 PHE A HD1  16 
ATOM 62586 H HD2  . PHE A 1 224 ? -19.129 34.277  1.008   1.00 0.00 ? 224 PHE A HD2  16 
ATOM 62587 H HE1  . PHE A 1 224 ? -21.720 31.873  4.487   1.00 0.00 ? 224 PHE A HE1  16 
ATOM 62588 H HE2  . PHE A 1 224 ? -20.024 35.511  2.962   1.00 0.00 ? 224 PHE A HE2  16 
ATOM 62589 H HZ   . PHE A 1 224 ? -21.318 34.311  4.700   1.00 0.00 ? 224 PHE A HZ   16 
ATOM 62590 N N    . TYR A 1 225 ? -20.289 33.359  -1.986  1.00 0.00 ? 225 TYR A N    16 
ATOM 62591 C CA   . TYR A 1 225 ? -20.696 34.649  -2.552  1.00 0.00 ? 225 TYR A CA   16 
ATOM 62592 C C    . TYR A 1 225 ? -22.024 34.507  -3.315  1.00 0.00 ? 225 TYR A C    16 
ATOM 62593 O O    . TYR A 1 225 ? -22.913 35.355  -3.187  1.00 0.00 ? 225 TYR A O    16 
ATOM 62594 C CB   . TYR A 1 225 ? -19.592 35.186  -3.489  1.00 0.00 ? 225 TYR A CB   16 
ATOM 62595 C CG   . TYR A 1 225 ? -19.952 36.578  -3.988  1.00 0.00 ? 225 TYR A CG   16 
ATOM 62596 C CD1  . TYR A 1 225 ? -19.736 37.692  -3.166  1.00 0.00 ? 225 TYR A CD1  16 
ATOM 62597 C CD2  . TYR A 1 225 ? -20.499 36.749  -5.268  1.00 0.00 ? 225 TYR A CD2  16 
ATOM 62598 C CE1  . TYR A 1 225 ? -20.066 38.973  -3.621  1.00 0.00 ? 225 TYR A CE1  16 
ATOM 62599 C CE2  . TYR A 1 225 ? -20.828 38.033  -5.722  1.00 0.00 ? 225 TYR A CE2  16 
ATOM 62600 C CZ   . TYR A 1 225 ? -20.612 39.145  -4.898  1.00 0.00 ? 225 TYR A CZ   16 
ATOM 62601 O OH   . TYR A 1 225 ? -20.936 40.410  -5.346  1.00 0.00 ? 225 TYR A OH   16 
ATOM 62602 H H    . TYR A 1 225 ? -19.423 32.981  -2.245  1.00 0.00 ? 225 TYR A H    16 
ATOM 62603 H HA   . TYR A 1 225 ? -20.836 35.351  -1.744  1.00 0.00 ? 225 TYR A HA   16 
ATOM 62604 H HB2  . TYR A 1 225 ? -18.658 35.232  -2.948  1.00 0.00 ? 225 TYR A HB2  16 
ATOM 62605 H HB3  . TYR A 1 225 ? -19.484 34.520  -4.332  1.00 0.00 ? 225 TYR A HB3  16 
ATOM 62606 H HD1  . TYR A 1 225 ? -19.314 37.562  -2.181  1.00 0.00 ? 225 TYR A HD1  16 
ATOM 62607 H HD2  . TYR A 1 225 ? -20.666 35.892  -5.903  1.00 0.00 ? 225 TYR A HD2  16 
ATOM 62608 H HE1  . TYR A 1 225 ? -19.899 39.832  -2.986  1.00 0.00 ? 225 TYR A HE1  16 
ATOM 62609 H HE2  . TYR A 1 225 ? -21.250 38.166  -6.708  1.00 0.00 ? 225 TYR A HE2  16 
ATOM 62610 H HH   . TYR A 1 225 ? -21.245 40.921  -4.594  1.00 0.00 ? 225 TYR A HH   16 
ATOM 62611 N N    . LEU A 1 226 ? -22.133 33.447  -4.126  1.00 0.00 ? 226 LEU A N    16 
ATOM 62612 C CA   . LEU A 1 226 ? -23.337 33.209  -4.933  1.00 0.00 ? 226 LEU A CA   16 
ATOM 62613 C C    . LEU A 1 226 ? -24.566 33.042  -4.045  1.00 0.00 ? 226 LEU A C    16 
ATOM 62614 O O    . LEU A 1 226 ? -25.641 33.567  -4.359  1.00 0.00 ? 226 LEU A O    16 
ATOM 62615 C CB   . LEU A 1 226 ? -23.153 31.960  -5.798  1.00 0.00 ? 226 LEU A CB   16 
ATOM 62616 C CG   . LEU A 1 226 ? -22.113 32.224  -6.906  1.00 0.00 ? 226 LEU A CG   16 
ATOM 62617 C CD1  . LEU A 1 226 ? -21.741 30.900  -7.576  1.00 0.00 ? 226 LEU A CD1  16 
ATOM 62618 C CD2  . LEU A 1 226 ? -22.701 33.179  -7.966  1.00 0.00 ? 226 LEU A CD2  16 
ATOM 62619 H H    . LEU A 1 226 ? -21.382 32.821  -4.196  1.00 0.00 ? 226 LEU A H    16 
ATOM 62620 H HA   . LEU A 1 226 ? -23.492 34.057  -5.582  1.00 0.00 ? 226 LEU A HA   16 
ATOM 62621 H HB2  . LEU A 1 226 ? -22.817 31.148  -5.173  1.00 0.00 ? 226 LEU A HB2  16 
ATOM 62622 H HB3  . LEU A 1 226 ? -24.097 31.696  -6.247  1.00 0.00 ? 226 LEU A HB3  16 
ATOM 62623 H HG   . LEU A 1 226 ? -21.228 32.664  -6.467  1.00 0.00 ? 226 LEU A HG   16 
ATOM 62624 H HD11 . LEU A 1 226 ? -21.269 30.251  -6.854  1.00 0.00 ? 226 LEU A HD11 16 
ATOM 62625 H HD12 . LEU A 1 226 ? -21.056 31.089  -8.389  1.00 0.00 ? 226 LEU A HD12 16 
ATOM 62626 H HD13 . LEU A 1 226 ? -22.632 30.427  -7.959  1.00 0.00 ? 226 LEU A HD13 16 
ATOM 62627 H HD21 . LEU A 1 226 ? -22.104 33.140  -8.866  1.00 0.00 ? 226 LEU A HD21 16 
ATOM 62628 H HD22 . LEU A 1 226 ? -22.700 34.188  -7.582  1.00 0.00 ? 226 LEU A HD22 16 
ATOM 62629 H HD23 . LEU A 1 226 ? -23.714 32.885  -8.192  1.00 0.00 ? 226 LEU A HD23 16 
ATOM 62630 N N    . LYS A 1 227 ? -24.391 32.344  -2.919  1.00 0.00 ? 227 LYS A N    16 
ATOM 62631 C CA   . LYS A 1 227 ? -25.482 32.147  -1.959  1.00 0.00 ? 227 LYS A CA   16 
ATOM 62632 C C    . LYS A 1 227 ? -25.970 33.494  -1.434  1.00 0.00 ? 227 LYS A C    16 
ATOM 62633 O O    . LYS A 1 227 ? -27.177 33.711  -1.296  1.00 0.00 ? 227 LYS A O    16 
ATOM 62634 C CB   . LYS A 1 227 ? -25.008 31.273  -0.793  1.00 0.00 ? 227 LYS A CB   16 
ATOM 62635 C CG   . LYS A 1 227 ? -24.871 29.822  -1.267  1.00 0.00 ? 227 LYS A CG   16 
ATOM 62636 C CD   . LYS A 1 227 ? -24.138 28.984  -0.206  1.00 0.00 ? 227 LYS A CD   16 
ATOM 62637 C CE   . LYS A 1 227 ? -25.059 28.708  1.002   1.00 0.00 ? 227 LYS A CE   16 
ATOM 62638 N NZ   . LYS A 1 227 ? -24.904 29.800  2.006   1.00 0.00 ? 227 LYS A NZ   16 
ATOM 62639 H H    . LYS A 1 227 ? -23.505 31.975  -2.722  1.00 0.00 ? 227 LYS A H    16 
ATOM 62640 H HA   . LYS A 1 227 ? -26.308 31.648  -2.453  1.00 0.00 ? 227 LYS A HA   16 
ATOM 62641 H HB2  . LYS A 1 227 ? -24.050 31.630  -0.442  1.00 0.00 ? 227 LYS A HB2  16 
ATOM 62642 H HB3  . LYS A 1 227 ? -25.728 31.320  0.009   1.00 0.00 ? 227 LYS A HB3  16 
ATOM 62643 H HG2  . LYS A 1 227 ? -25.856 29.417  -1.428  1.00 0.00 ? 227 LYS A HG2  16 
ATOM 62644 H HG3  . LYS A 1 227 ? -24.314 29.795  -2.193  1.00 0.00 ? 227 LYS A HG3  16 
ATOM 62645 H HD2  . LYS A 1 227 ? -23.831 28.046  -0.644  1.00 0.00 ? 227 LYS A HD2  16 
ATOM 62646 H HD3  . LYS A 1 227 ? -23.266 29.523  0.126   1.00 0.00 ? 227 LYS A HD3  16 
ATOM 62647 H HE2  . LYS A 1 227 ? -26.092 28.651  0.689   1.00 0.00 ? 227 LYS A HE2  16 
ATOM 62648 H HE3  . LYS A 1 227 ? -24.777 27.769  1.455   1.00 0.00 ? 227 LYS A HE3  16 
ATOM 62649 H HZ1  . LYS A 1 227 ? -25.101 29.428  2.957   1.00 0.00 ? 227 LYS A HZ1  16 
ATOM 62650 H HZ2  . LYS A 1 227 ? -25.571 30.568  1.789   1.00 0.00 ? 227 LYS A HZ2  16 
ATOM 62651 H HZ3  . LYS A 1 227 ? -23.930 30.164  1.976   1.00 0.00 ? 227 LYS A HZ3  16 
ATOM 62652 N N    . LEU A 1 228 ? -25.023 34.415  -1.184  1.00 0.00 ? 228 LEU A N    16 
ATOM 62653 C CA   . LEU A 1 228 ? -25.365 35.760  -0.723  1.00 0.00 ? 228 LEU A CA   16 
ATOM 62654 C C    . LEU A 1 228 ? -26.185 36.492  -1.779  1.00 0.00 ? 228 LEU A C    16 
ATOM 62655 O O    . LEU A 1 228 ? -27.163 37.173  -1.454  1.00 0.00 ? 228 LEU A O    16 
ATOM 62656 C CB   . LEU A 1 228 ? -24.094 36.564  -0.407  1.00 0.00 ? 228 LEU A CB   16 
ATOM 62657 C CG   . LEU A 1 228 ? -23.414 36.017  0.862   1.00 0.00 ? 228 LEU A CG   16 
ATOM 62658 C CD1  . LEU A 1 228 ? -22.019 36.638  0.993   1.00 0.00 ? 228 LEU A CD1  16 
ATOM 62659 C CD2  . LEU A 1 228 ? -24.246 36.391  2.103   1.00 0.00 ? 228 LEU A CD2  16 
ATOM 62660 H H    . LEU A 1 228 ? -24.082 34.189  -1.344  1.00 0.00 ? 228 LEU A H    16 
ATOM 62661 H HA   . LEU A 1 228 ? -25.955 35.678  0.177   1.00 0.00 ? 228 LEU A HA   16 
ATOM 62662 H HB2  . LEU A 1 228 ? -23.409 36.490  -1.239  1.00 0.00 ? 228 LEU A HB2  16 
ATOM 62663 H HB3  . LEU A 1 228 ? -24.358 37.599  -0.250  1.00 0.00 ? 228 LEU A HB3  16 
ATOM 62664 H HG   . LEU A 1 228 ? -23.325 34.942  0.788   1.00 0.00 ? 228 LEU A HG   16 
ATOM 62665 H HD11 . LEU A 1 228 ? -21.633 36.456  1.984   1.00 0.00 ? 228 LEU A HD11 16 
ATOM 62666 H HD12 . LEU A 1 228 ? -22.080 37.702  0.821   1.00 0.00 ? 228 LEU A HD12 16 
ATOM 62667 H HD13 . LEU A 1 228 ? -21.358 36.194  0.263   1.00 0.00 ? 228 LEU A HD13 16 
ATOM 62668 H HD21 . LEU A 1 228 ? -25.148 35.799  2.122   1.00 0.00 ? 228 LEU A HD21 16 
ATOM 62669 H HD22 . LEU A 1 228 ? -24.503 37.438  2.062   1.00 0.00 ? 228 LEU A HD22 16 
ATOM 62670 H HD23 . LEU A 1 228 ? -23.668 36.195  2.993   1.00 0.00 ? 228 LEU A HD23 16 
ATOM 62671 N N    . GLU A 1 229 ? -25.795 36.323  -3.055  1.00 0.00 ? 229 GLU A N    16 
ATOM 62672 C CA   . GLU A 1 229 ? -26.517 36.946  -4.163  1.00 0.00 ? 229 GLU A CA   16 
ATOM 62673 C C    . GLU A 1 229 ? -27.952 36.406  -4.200  1.00 0.00 ? 229 GLU A C    16 
ATOM 62674 O O    . GLU A 1 229 ? -28.902 37.168  -4.294  1.00 0.00 ? 229 GLU A O    16 
ATOM 62675 C CB   . GLU A 1 229 ? -25.797 36.660  -5.494  1.00 0.00 ? 229 GLU A CB   16 
ATOM 62676 C CG   . GLU A 1 229 ? -26.500 37.413  -6.647  1.00 0.00 ? 229 GLU A CG   16 
ATOM 62677 C CD   . GLU A 1 229 ? -26.392 38.943  -6.465  1.00 0.00 ? 229 GLU A CD   16 
ATOM 62678 O OE1  . GLU A 1 229 ? -25.489 39.393  -5.766  1.00 0.00 ? 229 GLU A OE1  16 
ATOM 62679 O OE2  . GLU A 1 229 ? -27.218 39.640  -7.032  1.00 0.00 ? 229 GLU A OE2  16 
ATOM 62680 H H    . GLU A 1 229 ? -25.021 35.754  -3.248  1.00 0.00 ? 229 GLU A H    16 
ATOM 62681 H HA   . GLU A 1 229 ? -26.551 38.014  -4.002  1.00 0.00 ? 229 GLU A HA   16 
ATOM 62682 H HB2  . GLU A 1 229 ? -24.772 36.993  -5.421  1.00 0.00 ? 229 GLU A HB2  16 
ATOM 62683 H HB3  . GLU A 1 229 ? -25.817 35.598  -5.695  1.00 0.00 ? 229 GLU A HB3  16 
ATOM 62684 H HG2  . GLU A 1 229 ? -26.047 37.134  -7.587  1.00 0.00 ? 229 GLU A HG2  16 
ATOM 62685 H HG3  . GLU A 1 229 ? -27.543 37.137  -6.657  1.00 0.00 ? 229 GLU A HG3  16 
ATOM 62686 N N    . ASP A 1 230 ? -28.074 35.085  -4.024  1.00 0.00 ? 230 ASP A N    16 
ATOM 62687 C CA   . ASP A 1 230 ? -29.369 34.397  -3.923  1.00 0.00 ? 230 ASP A CA   16 
ATOM 62688 C C    . ASP A 1 230 ? -30.172 34.340  -5.247  1.00 0.00 ? 230 ASP A C    16 
ATOM 62689 O O    . ASP A 1 230 ? -31.408 34.261  -5.217  1.00 0.00 ? 230 ASP A O    16 
ATOM 62690 C CB   . ASP A 1 230 ? -30.202 34.964  -2.713  1.00 0.00 ? 230 ASP A CB   16 
ATOM 62691 C CG   . ASP A 1 230 ? -31.344 35.936  -3.119  1.00 0.00 ? 230 ASP A CG   16 
ATOM 62692 O OD1  . ASP A 1 230 ? -31.257 36.546  -4.169  1.00 0.00 ? 230 ASP A OD1  16 
ATOM 62693 O OD2  . ASP A 1 230 ? -32.288 36.045  -2.354  1.00 0.00 ? 230 ASP A OD2  16 
ATOM 62694 H H    . ASP A 1 230 ? -27.259 34.559  -3.888  1.00 0.00 ? 230 ASP A H    16 
ATOM 62695 H HA   . ASP A 1 230 ? -29.138 33.367  -3.682  1.00 0.00 ? 230 ASP A HA   16 
ATOM 62696 H HB2  . ASP A 1 230 ? -30.641 34.134  -2.181  1.00 0.00 ? 230 ASP A HB2  16 
ATOM 62697 H HB3  . ASP A 1 230 ? -29.522 35.474  -2.045  1.00 0.00 ? 230 ASP A HB3  16 
ATOM 62698 N N    . LEU A 1 231 ? -29.470 34.263  -6.402  1.00 0.00 ? 231 LEU A N    16 
ATOM 62699 C CA   . LEU A 1 231 ? -30.180 34.102  -7.690  1.00 0.00 ? 231 LEU A CA   16 
ATOM 62700 C C    . LEU A 1 231 ? -30.968 32.794  -7.650  1.00 0.00 ? 231 LEU A C    16 
ATOM 62701 O O    . LEU A 1 231 ? -32.157 32.757  -7.978  1.00 0.00 ? 231 LEU A O    16 
ATOM 62702 C CB   . LEU A 1 231 ? -29.187 34.076  -8.872  1.00 0.00 ? 231 LEU A CB   16 
ATOM 62703 C CG   . LEU A 1 231 ? -28.566 35.466  -9.070  1.00 0.00 ? 231 LEU A CG   16 
ATOM 62704 C CD1  . LEU A 1 231 ? -27.370 35.358  -10.017 1.00 0.00 ? 231 LEU A CD1  16 
ATOM 62705 C CD2  . LEU A 1 231 ? -29.604 36.420  -9.681  1.00 0.00 ? 231 LEU A CD2  16 
ATOM 62706 H H    . LEU A 1 231 ? -28.490 34.246  -6.379  1.00 0.00 ? 231 LEU A H    16 
ATOM 62707 H HA   . LEU A 1 231 ? -30.870 34.925  -7.817  1.00 0.00 ? 231 LEU A HA   16 
ATOM 62708 H HB2  . LEU A 1 231 ? -28.407 33.352  -8.693  1.00 0.00 ? 231 LEU A HB2  16 
ATOM 62709 H HB3  . LEU A 1 231 ? -29.721 33.800  -9.769  1.00 0.00 ? 231 LEU A HB3  16 
ATOM 62710 H HG   . LEU A 1 231 ? -28.237 35.846  -8.115  1.00 0.00 ? 231 LEU A HG   16 
ATOM 62711 H HD11 . LEU A 1 231 ? -27.680 34.889  -10.939 1.00 0.00 ? 231 LEU A HD11 16 
ATOM 62712 H HD12 . LEU A 1 231 ? -26.596 34.765  -9.554  1.00 0.00 ? 231 LEU A HD12 16 
ATOM 62713 H HD13 . LEU A 1 231 ? -26.989 36.347  -10.228 1.00 0.00 ? 231 LEU A HD13 16 
ATOM 62714 H HD21 . LEU A 1 231 ? -29.120 37.339  -9.977  1.00 0.00 ? 231 LEU A HD21 16 
ATOM 62715 H HD22 . LEU A 1 231 ? -30.369 36.635  -8.950  1.00 0.00 ? 231 LEU A HD22 16 
ATOM 62716 H HD23 . LEU A 1 231 ? -30.055 35.955  -10.546 1.00 0.00 ? 231 LEU A HD23 16 
ATOM 62717 N N    . VAL A 1 232 ? -30.316 31.754  -7.123  1.00 0.00 ? 232 VAL A N    16 
ATOM 62718 C CA   . VAL A 1 232 ? -30.949 30.463  -6.881  1.00 0.00 ? 232 VAL A CA   16 
ATOM 62719 C C    . VAL A 1 232 ? -30.421 29.874  -5.575  1.00 0.00 ? 232 VAL A C    16 
ATOM 62720 O O    . VAL A 1 232 ? -29.290 30.169  -5.171  1.00 0.00 ? 232 VAL A O    16 
ATOM 62721 C CB   . VAL A 1 232 ? -30.714 29.487  -8.054  1.00 0.00 ? 232 VAL A CB   16 
ATOM 62722 C CG1  . VAL A 1 232 ? -31.382 30.032  -9.315  1.00 0.00 ? 232 VAL A CG1  16 
ATOM 62723 C CG2  . VAL A 1 232 ? -29.209 29.312  -8.310  1.00 0.00 ? 232 VAL A CG2  16 
ATOM 62724 H H    . VAL A 1 232 ? -29.400 31.893  -6.804  1.00 0.00 ? 232 VAL A H    16 
ATOM 62725 H HA   . VAL A 1 232 ? -32.012 30.624  -6.772  1.00 0.00 ? 232 VAL A HA   16 
ATOM 62726 H HB   . VAL A 1 232 ? -31.154 28.531  -7.808  1.00 0.00 ? 232 VAL A HB   16 
ATOM 62727 H HG11 . VAL A 1 232 ? -30.854 30.911  -9.653  1.00 0.00 ? 232 VAL A HG11 16 
ATOM 62728 H HG12 . VAL A 1 232 ? -32.407 30.289  -9.093  1.00 0.00 ? 232 VAL A HG12 16 
ATOM 62729 H HG13 . VAL A 1 232 ? -31.359 29.278  -10.087 1.00 0.00 ? 232 VAL A HG13 16 
ATOM 62730 H HG21 . VAL A 1 232 ? -28.735 28.920  -7.422  1.00 0.00 ? 232 VAL A HG21 16 
ATOM 62731 H HG22 . VAL A 1 232 ? -28.772 30.268  -8.560  1.00 0.00 ? 232 VAL A HG22 16 
ATOM 62732 H HG23 . VAL A 1 232 ? -29.062 28.624  -9.130  1.00 0.00 ? 232 VAL A HG23 16 
ATOM 62733 N N    . SER A 1 233 ? -31.237 29.047  -4.921  1.00 0.00 ? 233 SER A N    16 
ATOM 62734 C CA   . SER A 1 233 ? -30.845 28.420  -3.660  1.00 0.00 ? 233 SER A CA   16 
ATOM 62735 C C    . SER A 1 233 ? -30.092 27.095  -3.929  1.00 0.00 ? 233 SER A C    16 
ATOM 62736 O O    . SER A 1 233 ? -30.610 26.248  -4.665  1.00 0.00 ? 233 SER A O    16 
ATOM 62737 C CB   . SER A 1 233 ? -32.073 28.142  -2.805  1.00 0.00 ? 233 SER A CB   16 
ATOM 62738 O OG   . SER A 1 233 ? -31.667 27.570  -1.568  1.00 0.00 ? 233 SER A OG   16 
ATOM 62739 H H    . SER A 1 233 ? -32.121 28.855  -5.296  1.00 0.00 ? 233 SER A H    16 
ATOM 62740 H HA   . SER A 1 233 ? -30.205 29.114  -3.134  1.00 0.00 ? 233 SER A HA   16 
ATOM 62741 H HB2  . SER A 1 233 ? -32.608 29.058  -2.614  1.00 0.00 ? 233 SER A HB2  16 
ATOM 62742 H HB3  . SER A 1 233 ? -32.713 27.459  -3.339  1.00 0.00 ? 233 SER A HB3  16 
ATOM 62743 H HG   . SER A 1 233 ? -31.250 26.726  -1.754  1.00 0.00 ? 233 SER A HG   16 
ATOM 62744 N N    . PRO A 1 234 ? -28.875 26.885  -3.366  1.00 0.00 ? 234 PRO A N    16 
ATOM 62745 C CA   . PRO A 1 234 ? -28.104 25.627  -3.607  1.00 0.00 ? 234 PRO A CA   16 
ATOM 62746 C C    . PRO A 1 234 ? -28.931 24.365  -3.259  1.00 0.00 ? 234 PRO A C    16 
ATOM 62747 O O    . PRO A 1 234 ? -29.798 24.422  -2.381  1.00 0.00 ? 234 PRO A O    16 
ATOM 62748 C CB   . PRO A 1 234 ? -26.926 25.727  -2.641  1.00 0.00 ? 234 PRO A CB   16 
ATOM 62749 C CG   . PRO A 1 234 ? -26.715 27.178  -2.433  1.00 0.00 ? 234 PRO A CG   16 
ATOM 62750 C CD   . PRO A 1 234 ? -28.112 27.804  -2.465  1.00 0.00 ? 234 PRO A CD   16 
ATOM 62751 H HA   . PRO A 1 234 ? -27.731 25.597  -4.616  1.00 0.00 ? 234 PRO A HA   16 
ATOM 62752 H HB2  . PRO A 1 234 ? -27.204 25.256  -1.725  1.00 0.00 ? 234 PRO A HB2  16 
ATOM 62753 H HB3  . PRO A 1 234 ? -26.038 25.251  -3.023  1.00 0.00 ? 234 PRO A HB3  16 
ATOM 62754 H HG2  . PRO A 1 234 ? -26.250 27.335  -1.467  1.00 0.00 ? 234 PRO A HG2  16 
ATOM 62755 H HG3  . PRO A 1 234 ? -26.106 27.601  -3.215  1.00 0.00 ? 234 PRO A HG3  16 
ATOM 62756 H HD2  . PRO A 1 234 ? -28.536 27.844  -1.474  1.00 0.00 ? 234 PRO A HD2  16 
ATOM 62757 H HD3  . PRO A 1 234 ? -28.086 28.785  -2.897  1.00 0.00 ? 234 PRO A HD3  16 
ATOM 62758 N N    . PRO A 1 235 ? -28.635 23.214  -3.885  1.00 0.00 ? 235 PRO A N    16 
ATOM 62759 C CA   . PRO A 1 235 ? -29.325 21.940  -3.563  1.00 0.00 ? 235 PRO A CA   16 
ATOM 62760 C C    . PRO A 1 235 ? -28.926 21.484  -2.171  1.00 0.00 ? 235 PRO A C    16 
ATOM 62761 O O    . PRO A 1 235 ? -27.935 21.979  -1.618  1.00 0.00 ? 235 PRO A O    16 
ATOM 62762 C CB   . PRO A 1 235 ? -28.833 20.962  -4.640  1.00 0.00 ? 235 PRO A CB   16 
ATOM 62763 C CG   . PRO A 1 235 ? -27.541 21.517  -5.115  1.00 0.00 ? 235 PRO A CG   16 
ATOM 62764 C CD   . PRO A 1 235 ? -27.618 23.022  -4.943  1.00 0.00 ? 235 PRO A CD   16 
ATOM 62765 H HA   . PRO A 1 235 ? -30.394 22.053  -3.641  1.00 0.00 ? 235 PRO A HA   16 
ATOM 62766 H HB2  . PRO A 1 235 ? -28.667 19.986  -4.204  1.00 0.00 ? 235 PRO A HB2  16 
ATOM 62767 H HB3  . PRO A 1 235 ? -29.534 20.906  -5.458  1.00 0.00 ? 235 PRO A HB3  16 
ATOM 62768 H HG2  . PRO A 1 235 ? -26.742 21.117  -4.521  1.00 0.00 ? 235 PRO A HG2  16 
ATOM 62769 H HG3  . PRO A 1 235 ? -27.387 21.280  -6.157  1.00 0.00 ? 235 PRO A HG3  16 
ATOM 62770 H HD2  . PRO A 1 235 ? -26.665 23.414  -4.613  1.00 0.00 ? 235 PRO A HD2  16 
ATOM 62771 H HD3  . PRO A 1 235 ? -27.940 23.511  -5.847  1.00 0.00 ? 235 PRO A HD3  16 
ATOM 62772 N N    . SER A 1 236 ? -29.724 20.602  -1.580  1.00 0.00 ? 236 SER A N    16 
ATOM 62773 C CA   . SER A 1 236 ? -29.477 20.154  -0.214  1.00 0.00 ? 236 SER A CA   16 
ATOM 62774 C C    . SER A 1 236 ? -28.103 19.505  -0.084  1.00 0.00 ? 236 SER A C    16 
ATOM 62775 O O    . SER A 1 236 ? -27.417 19.707  0.916   1.00 0.00 ? 236 SER A O    16 
ATOM 62776 C CB   . SER A 1 236 ? -30.559 19.168  0.224   1.00 0.00 ? 236 SER A CB   16 
ATOM 62777 O OG   . SER A 1 236 ? -31.807 19.848  0.316   1.00 0.00 ? 236 SER A OG   16 
ATOM 62778 H H    . SER A 1 236 ? -30.522 20.284  -2.052  1.00 0.00 ? 236 SER A H    16 
ATOM 62779 H HA   . SER A 1 236 ? -29.514 21.013  0.440   1.00 0.00 ? 236 SER A HA   16 
ATOM 62780 H HB2  . SER A 1 236 ? -30.647 18.377  -0.501  1.00 0.00 ? 236 SER A HB2  16 
ATOM 62781 H HB3  . SER A 1 236 ? -30.290 18.743  1.182   1.00 0.00 ? 236 SER A HB3  16 
ATOM 62782 H HG   . SER A 1 236 ? -31.751 20.470  1.044   1.00 0.00 ? 236 SER A HG   16 
ATOM 62783 N N    . ILE A 1 237 ? -27.721 18.705  -1.084  1.00 0.00 ? 237 ILE A N    16 
ATOM 62784 C CA   . ILE A 1 237 ? -26.434 17.992  -1.051  1.00 0.00 ? 237 ILE A CA   16 
ATOM 62785 C C    . ILE A 1 237 ? -25.251 18.986  -1.055  1.00 0.00 ? 237 ILE A C    16 
ATOM 62786 O O    . ILE A 1 237 ? -24.324 18.858  -0.248  1.00 0.00 ? 237 ILE A O    16 
ATOM 62787 C CB   . ILE A 1 237 ? -26.337 17.032  -2.273  1.00 0.00 ? 237 ILE A CB   16 
ATOM 62788 C CG1  . ILE A 1 237 ? -27.465 15.987  -2.174  1.00 0.00 ? 237 ILE A CG1  16 
ATOM 62789 C CG2  . ILE A 1 237 ? -24.969 16.299  -2.269  1.00 0.00 ? 237 ILE A CG2  16 
ATOM 62790 C CD1  . ILE A 1 237 ? -27.605 15.220  -3.500  1.00 0.00 ? 237 ILE A CD1  16 
ATOM 62791 H H    . ILE A 1 237 ? -28.323 18.569  -1.845  1.00 0.00 ? 237 ILE A H    16 
ATOM 62792 H HA   . ILE A 1 237 ? -26.386 17.405  -0.145  1.00 0.00 ? 237 ILE A HA   16 
ATOM 62793 H HB   . ILE A 1 237 ? -26.438 17.599  -3.187  1.00 0.00 ? 237 ILE A HB   16 
ATOM 62794 H HG12 . ILE A 1 237 ? -27.248 15.294  -1.375  1.00 0.00 ? 237 ILE A HG12 16 
ATOM 62795 H HG13 . ILE A 1 237 ? -28.388 16.508  -1.968  1.00 0.00 ? 237 ILE A HG13 16 
ATOM 62796 H HG21 . ILE A 1 237 ? -24.856 15.753  -1.343  1.00 0.00 ? 237 ILE A HG21 16 
ATOM 62797 H HG22 . ILE A 1 237 ? -24.172 17.022  -2.357  1.00 0.00 ? 237 ILE A HG22 16 
ATOM 62798 H HG23 . ILE A 1 237 ? -24.924 15.612  -3.101  1.00 0.00 ? 237 ILE A HG23 16 
ATOM 62799 H HD11 . ILE A 1 237 ? -28.513 14.634  -3.480  1.00 0.00 ? 237 ILE A HD11 16 
ATOM 62800 H HD12 . ILE A 1 237 ? -26.757 14.564  -3.630  1.00 0.00 ? 237 ILE A HD12 16 
ATOM 62801 H HD13 . ILE A 1 237 ? -27.646 15.922  -4.320  1.00 0.00 ? 237 ILE A HD13 16 
ATOM 62802 N N    . ILE A 1 238 ? -25.279 19.941  -1.994  1.00 0.00 ? 238 ILE A N    16 
ATOM 62803 C CA   . ILE A 1 238 ? -24.184 20.920  -2.131  1.00 0.00 ? 238 ILE A CA   16 
ATOM 62804 C C    . ILE A 1 238 ? -24.132 21.887  -0.931  1.00 0.00 ? 238 ILE A C    16 
ATOM 62805 O O    . ILE A 1 238 ? -23.062 22.087  -0.343  1.00 0.00 ? 238 ILE A O    16 
ATOM 62806 C CB   . ILE A 1 238 ? -24.299 21.675  -3.490  1.00 0.00 ? 238 ILE A CB   16 
ATOM 62807 C CG1  . ILE A 1 238 ? -24.211 20.646  -4.684  1.00 0.00 ? 238 ILE A CG1  16 
ATOM 62808 C CG2  . ILE A 1 238 ? -23.182 22.747  -3.628  1.00 0.00 ? 238 ILE A CG2  16 
ATOM 62809 C CD1  . ILE A 1 238 ? -22.861 19.872  -4.694  1.00 0.00 ? 238 ILE A CD1  16 
ATOM 62810 H H    . ILE A 1 238 ? -26.033 19.961  -2.623  1.00 0.00 ? 238 ILE A H    16 
ATOM 62811 H HA   . ILE A 1 238 ? -23.256 20.365  -2.135  1.00 0.00 ? 238 ILE A HA   16 
ATOM 62812 H HB   . ILE A 1 238 ? -25.260 22.171  -3.521  1.00 0.00 ? 238 ILE A HB   16 
ATOM 62813 H HG12 . ILE A 1 238 ? -25.019 19.934  -4.589  1.00 0.00 ? 238 ILE A HG12 16 
ATOM 62814 H HG13 . ILE A 1 238 ? -24.323 21.175  -5.618  1.00 0.00 ? 238 ILE A HG13 16 
ATOM 62815 H HG21 . ILE A 1 238 ? -22.270 22.374  -3.183  1.00 0.00 ? 238 ILE A HG21 16 
ATOM 62816 H HG22 . ILE A 1 238 ? -23.484 23.650  -3.119  1.00 0.00 ? 238 ILE A HG22 16 
ATOM 62817 H HG23 . ILE A 1 238 ? -23.008 22.966  -4.672  1.00 0.00 ? 238 ILE A HG23 16 
ATOM 62818 H HD11 . ILE A 1 238 ? -22.043 20.571  -4.596  1.00 0.00 ? 238 ILE A HD11 16 
ATOM 62819 H HD12 . ILE A 1 238 ? -22.763 19.333  -5.624  1.00 0.00 ? 238 ILE A HD12 16 
ATOM 62820 H HD13 . ILE A 1 238 ? -22.841 19.173  -3.870  1.00 0.00 ? 238 ILE A HD13 16 
ATOM 62821 N N    . ASP A 1 239 ? -25.293 22.443  -0.544  1.00 0.00 ? 239 ASP A N    16 
ATOM 62822 C CA   . ASP A 1 239 ? -25.360 23.337  0.624   1.00 0.00 ? 239 ASP A CA   16 
ATOM 62823 C C    . ASP A 1 239 ? -24.880 22.595  1.873   1.00 0.00 ? 239 ASP A C    16 
ATOM 62824 O O    . ASP A 1 239 ? -24.107 23.134  2.671   1.00 0.00 ? 239 ASP A O    16 
ATOM 62825 C CB   . ASP A 1 239 ? -26.804 23.839  0.839   1.00 0.00 ? 239 ASP A CB   16 
ATOM 62826 C CG   . ASP A 1 239 ? -26.917 24.776  2.065   1.00 0.00 ? 239 ASP A CG   16 
ATOM 62827 O OD1  . ASP A 1 239 ? -25.932 24.948  2.777   1.00 0.00 ? 239 ASP A OD1  16 
ATOM 62828 O OD2  . ASP A 1 239 ? -27.996 25.307  2.270   1.00 0.00 ? 239 ASP A OD2  16 
ATOM 62829 H H    . ASP A 1 239 ? -26.115 22.240  -1.039  1.00 0.00 ? 239 ASP A H    16 
ATOM 62830 H HA   . ASP A 1 239 ? -24.720 24.191  0.443   1.00 0.00 ? 239 ASP A HA   16 
ATOM 62831 H HB2  . ASP A 1 239 ? -27.115 24.391  -0.029  1.00 0.00 ? 239 ASP A HB2  16 
ATOM 62832 H HB3  . ASP A 1 239 ? -27.459 22.997  0.965   1.00 0.00 ? 239 ASP A HB3  16 
ATOM 62833 N N    . LYS A 1 240 ? -25.318 21.338  2.007   1.00 0.00 ? 240 LYS A N    16 
ATOM 62834 C CA   . LYS A 1 240 ? -24.914 20.479  3.127   1.00 0.00 ? 240 LYS A CA   16 
ATOM 62835 C C    . LYS A 1 240 ? -23.401 20.282  3.132   1.00 0.00 ? 240 LYS A C    16 
ATOM 62836 O O    . LYS A 1 240 ? -22.774 20.274  4.193   1.00 0.00 ? 240 LYS A O    16 
ATOM 62837 C CB   . LYS A 1 240 ? -25.626 19.110  3.015   1.00 0.00 ? 240 LYS A CB   16 
ATOM 62838 C CG   . LYS A 1 240 ? -25.213 18.183  4.173   1.00 0.00 ? 240 LYS A CG   16 
ATOM 62839 C CD   . LYS A 1 240 ? -26.020 16.882  4.107   1.00 0.00 ? 240 LYS A CD   16 
ATOM 62840 C CE   . LYS A 1 240 ? -25.555 15.925  5.212   1.00 0.00 ? 240 LYS A CE   16 
ATOM 62841 N NZ   . LYS A 1 240 ? -25.819 16.532  6.549   1.00 0.00 ? 240 LYS A NZ   16 
ATOM 62842 H H    . LYS A 1 240 ? -25.908 20.969  1.316   1.00 0.00 ? 240 LYS A H    16 
ATOM 62843 H HA   . LYS A 1 240 ? -25.212 20.947  4.053   1.00 0.00 ? 240 LYS A HA   16 
ATOM 62844 H HB2  . LYS A 1 240 ? -26.693 19.259  3.039   1.00 0.00 ? 240 LYS A HB2  16 
ATOM 62845 H HB3  . LYS A 1 240 ? -25.356 18.647  2.077   1.00 0.00 ? 240 LYS A HB3  16 
ATOM 62846 H HG2  . LYS A 1 240 ? -24.163 17.953  4.065   1.00 0.00 ? 240 LYS A HG2  16 
ATOM 62847 H HG3  . LYS A 1 240 ? -25.372 18.674  5.118   1.00 0.00 ? 240 LYS A HG3  16 
ATOM 62848 H HD2  . LYS A 1 240 ? -27.070 17.105  4.240   1.00 0.00 ? 240 LYS A HD2  16 
ATOM 62849 H HD3  . LYS A 1 240 ? -25.871 16.414  3.146   1.00 0.00 ? 240 LYS A HD3  16 
ATOM 62850 H HE2  . LYS A 1 240 ? -26.094 14.992  5.130   1.00 0.00 ? 240 LYS A HE2  16 
ATOM 62851 H HE3  . LYS A 1 240 ? -24.496 15.737  5.105   1.00 0.00 ? 240 LYS A HE3  16 
ATOM 62852 H HZ1  . LYS A 1 240 ? -26.676 17.120  6.500   1.00 0.00 ? 240 LYS A HZ1  16 
ATOM 62853 H HZ2  . LYS A 1 240 ? -25.007 17.121  6.826   1.00 0.00 ? 240 LYS A HZ2  16 
ATOM 62854 H HZ3  . LYS A 1 240 ? -25.960 15.779  7.252   1.00 0.00 ? 240 LYS A HZ3  16 
ATOM 62855 N N    . LEU A 1 241 ? -22.848 20.065  1.950   1.00 0.00 ? 241 LEU A N    16 
ATOM 62856 C CA   . LEU A 1 241 ? -21.424 19.797  1.800   1.00 0.00 ? 241 LEU A CA   16 
ATOM 62857 C C    . LEU A 1 241 ? -20.586 20.951  2.355   1.00 0.00 ? 241 LEU A C    16 
ATOM 62858 O O    . LEU A 1 241 ? -19.598 20.722  3.061   1.00 0.00 ? 241 LEU A O    16 
ATOM 62859 C CB   . LEU A 1 241 ? -21.099 19.560  0.306   1.00 0.00 ? 241 LEU A CB   16 
ATOM 62860 C CG   . LEU A 1 241 ? -19.577 19.242  0.111   1.00 0.00 ? 241 LEU A CG   16 
ATOM 62861 C CD1  . LEU A 1 241 ? -19.393 18.201  -0.999  1.00 0.00 ? 241 LEU A CD1  16 
ATOM 62862 C CD2  . LEU A 1 241 ? -18.815 20.525  -0.277  1.00 0.00 ? 241 LEU A CD2  16 
ATOM 62863 H H    . LEU A 1 241 ? -23.429 20.035  1.162   1.00 0.00 ? 241 LEU A H    16 
ATOM 62864 H HA   . LEU A 1 241 ? -21.179 18.899  2.346   1.00 0.00 ? 241 LEU A HA   16 
ATOM 62865 H HB2  . LEU A 1 241 ? -21.705 18.730  -0.035  1.00 0.00 ? 241 LEU A HB2  16 
ATOM 62866 H HB3  . LEU A 1 241 ? -21.374 20.440  -0.258  1.00 0.00 ? 241 LEU A HB3  16 
ATOM 62867 H HG   . LEU A 1 241 ? -19.170 18.849  1.034   1.00 0.00 ? 241 LEU A HG   16 
ATOM 62868 H HD11 . LEU A 1 241 ? -18.342 18.080  -1.204  1.00 0.00 ? 241 LEU A HD11 16 
ATOM 62869 H HD12 . LEU A 1 241 ? -19.899 18.535  -1.893  1.00 0.00 ? 241 LEU A HD12 16 
ATOM 62870 H HD13 . LEU A 1 241 ? -19.810 17.257  -0.679  1.00 0.00 ? 241 LEU A HD13 16 
ATOM 62871 H HD21 . LEU A 1 241 ? -17.781 20.283  -0.475  1.00 0.00 ? 241 LEU A HD21 16 
ATOM 62872 H HD22 . LEU A 1 241 ? -18.867 21.240  0.529   1.00 0.00 ? 241 LEU A HD22 16 
ATOM 62873 H HD23 . LEU A 1 241 ? -19.258 20.951  -1.164  1.00 0.00 ? 241 LEU A HD23 16 
ATOM 62874 N N    . PHE A 1 242 ? -20.980 22.180  2.025   1.00 0.00 ? 242 PHE A N    16 
ATOM 62875 C CA   . PHE A 1 242 ? -20.257 23.364  2.485   1.00 0.00 ? 242 PHE A CA   16 
ATOM 62876 C C    . PHE A 1 242 ? -20.238 23.411  4.021   1.00 0.00 ? 242 PHE A C    16 
ATOM 62877 O O    . PHE A 1 242 ? -19.189 23.635  4.632   1.00 0.00 ? 242 PHE A O    16 
ATOM 62878 C CB   . PHE A 1 242 ? -20.925 24.638  1.909   1.00 0.00 ? 242 PHE A CB   16 
ATOM 62879 C CG   . PHE A 1 242 ? -20.178 25.889  2.353   1.00 0.00 ? 242 PHE A CG   16 
ATOM 62880 C CD1  . PHE A 1 242 ? -18.994 26.266  1.706   1.00 0.00 ? 242 PHE A CD1  16 
ATOM 62881 C CD2  . PHE A 1 242 ? -20.674 26.664  3.409   1.00 0.00 ? 242 PHE A CD2  16 
ATOM 62882 C CE1  . PHE A 1 242 ? -18.308 27.417  2.114   1.00 0.00 ? 242 PHE A CE1  16 
ATOM 62883 C CE2  . PHE A 1 242 ? -19.988 27.815  3.817   1.00 0.00 ? 242 PHE A CE2  16 
ATOM 62884 C CZ   . PHE A 1 242 ? -18.805 28.191  3.170   1.00 0.00 ? 242 PHE A CZ   16 
ATOM 62885 H H    . PHE A 1 242 ? -21.769 22.293  1.455   1.00 0.00 ? 242 PHE A H    16 
ATOM 62886 H HA   . PHE A 1 242 ? -19.240 23.313  2.126   1.00 0.00 ? 242 PHE A HA   16 
ATOM 62887 H HB2  . PHE A 1 242 ? -20.918 24.584  0.831   1.00 0.00 ? 242 PHE A HB2  16 
ATOM 62888 H HB3  . PHE A 1 242 ? -21.946 24.688  2.256   1.00 0.00 ? 242 PHE A HB3  16 
ATOM 62889 H HD1  . PHE A 1 242 ? -18.610 25.669  0.892   1.00 0.00 ? 242 PHE A HD1  16 
ATOM 62890 H HD2  . PHE A 1 242 ? -21.587 26.373  3.909   1.00 0.00 ? 242 PHE A HD2  16 
ATOM 62891 H HE1  . PHE A 1 242 ? -17.396 27.706  1.614   1.00 0.00 ? 242 PHE A HE1  16 
ATOM 62892 H HE2  . PHE A 1 242 ? -20.372 28.412  4.632   1.00 0.00 ? 242 PHE A HE2  16 
ATOM 62893 H HZ   . PHE A 1 242 ? -18.276 29.078  3.483   1.00 0.00 ? 242 PHE A HZ   16 
ATOM 62894 N N    . LEU A 1 243 ? -21.413 23.216  4.625   1.00 0.00 ? 243 LEU A N    16 
ATOM 62895 C CA   . LEU A 1 243 ? -21.551 23.254  6.090   1.00 0.00 ? 243 LEU A CA   16 
ATOM 62896 C C    . LEU A 1 243 ? -20.806 22.098  6.760   1.00 0.00 ? 243 LEU A C    16 
ATOM 62897 O O    . LEU A 1 243 ? -20.159 22.283  7.796   1.00 0.00 ? 243 LEU A O    16 
ATOM 62898 C CB   . LEU A 1 243 ? -23.039 23.208  6.482   1.00 0.00 ? 243 LEU A CB   16 
ATOM 62899 C CG   . LEU A 1 243 ? -23.736 24.526  6.092   1.00 0.00 ? 243 LEU A CG   16 
ATOM 62900 C CD1  . LEU A 1 243 ? -25.251 24.356  6.221   1.00 0.00 ? 243 LEU A CD1  16 
ATOM 62901 C CD2  . LEU A 1 243 ? -23.285 25.658  7.029   1.00 0.00 ? 243 LEU A CD2  16 
ATOM 62902 H H    . LEU A 1 243 ? -22.201 23.043  4.070   1.00 0.00 ? 243 LEU A H    16 
ATOM 62903 H HA   . LEU A 1 243 ? -21.135 24.182  6.450   1.00 0.00 ? 243 LEU A HA   16 
ATOM 62904 H HB2  . LEU A 1 243 ? -23.516 22.385  5.970   1.00 0.00 ? 243 LEU A HB2  16 
ATOM 62905 H HB3  . LEU A 1 243 ? -23.124 23.063  7.548   1.00 0.00 ? 243 LEU A HB3  16 
ATOM 62906 H HG   . LEU A 1 243 ? -23.487 24.773  5.069   1.00 0.00 ? 243 LEU A HG   16 
ATOM 62907 H HD11 . LEU A 1 243 ? -25.509 24.210  7.259   1.00 0.00 ? 243 LEU A HD11 16 
ATOM 62908 H HD12 . LEU A 1 243 ? -25.568 23.497  5.647   1.00 0.00 ? 243 LEU A HD12 16 
ATOM 62909 H HD13 . LEU A 1 243 ? -25.745 25.241  5.847   1.00 0.00 ? 243 LEU A HD13 16 
ATOM 62910 H HD21 . LEU A 1 243 ? -23.910 26.525  6.872   1.00 0.00 ? 243 LEU A HD21 16 
ATOM 62911 H HD22 . LEU A 1 243 ? -22.257 25.915  6.820   1.00 0.00 ? 243 LEU A HD22 16 
ATOM 62912 H HD23 . LEU A 1 243 ? -23.373 25.333  8.055   1.00 0.00 ? 243 LEU A HD23 16 
ATOM 62913 N N    . ASP A 1 244 ? -20.912 20.907  6.164   1.00 0.00 ? 244 ASP A N    16 
ATOM 62914 C CA   . ASP A 1 244 ? -20.264 19.709  6.701   1.00 0.00 ? 244 ASP A CA   16 
ATOM 62915 C C    . ASP A 1 244 ? -18.743 19.833  6.700   1.00 0.00 ? 244 ASP A C    16 
ATOM 62916 O O    . ASP A 1 244 ? -18.081 19.390  7.645   1.00 0.00 ? 244 ASP A O    16 
ATOM 62917 C CB   . ASP A 1 244 ? -20.712 18.449  5.929   1.00 0.00 ? 244 ASP A CB   16 
ATOM 62918 C CG   . ASP A 1 244 ? -22.152 18.034  6.306   1.00 0.00 ? 244 ASP A CG   16 
ATOM 62919 O OD1  . ASP A 1 244 ? -22.693 18.571  7.271   1.00 0.00 ? 244 ASP A OD1  16 
ATOM 62920 O OD2  . ASP A 1 244 ? -22.685 17.174  5.628   1.00 0.00 ? 244 ASP A OD2  16 
ATOM 62921 H H    . ASP A 1 244 ? -21.444 20.833  5.348   1.00 0.00 ? 244 ASP A H    16 
ATOM 62922 H HA   . ASP A 1 244 ? -20.581 19.598  7.726   1.00 0.00 ? 244 ASP A HA   16 
ATOM 62923 H HB2  . ASP A 1 244 ? -20.693 18.661  4.870   1.00 0.00 ? 244 ASP A HB2  16 
ATOM 62924 H HB3  . ASP A 1 244 ? -20.037 17.635  6.147   1.00 0.00 ? 244 ASP A HB3  16 
ATOM 62925 N N    . THR A 1 245 ? -18.192 20.440  5.640   1.00 0.00 ? 245 THR A N    16 
ATOM 62926 C CA   . THR A 1 245 ? -16.744 20.622  5.529   1.00 0.00 ? 245 THR A CA   16 
ATOM 62927 C C    . THR A 1 245 ? -16.281 21.756  6.432   1.00 0.00 ? 245 THR A C    16 
ATOM 62928 O O    . THR A 1 245 ? -17.086 22.596  6.849   1.00 0.00 ? 245 THR A O    16 
ATOM 62929 C CB   . THR A 1 245 ? -16.343 20.921  4.073   1.00 0.00 ? 245 THR A CB   16 
ATOM 62930 O OG1  . THR A 1 245 ? -16.964 22.125  3.645   1.00 0.00 ? 245 THR A OG1  16 
ATOM 62931 C CG2  . THR A 1 245 ? -16.768 19.764  3.155   1.00 0.00 ? 245 THR A CG2  16 
ATOM 62932 H H    . THR A 1 245 ? -18.768 20.777  4.924   1.00 0.00 ? 245 THR A H    16 
ATOM 62933 H HA   . THR A 1 245 ? -16.256 19.710  5.841   1.00 0.00 ? 245 THR A HA   16 
ATOM 62934 H HB   . THR A 1 245 ? -15.271 21.033  4.015   1.00 0.00 ? 245 THR A HB   16 
ATOM 62935 H HG1  . THR A 1 245 ? -16.277 22.717  3.328   1.00 0.00 ? 245 THR A HG1  16 
ATOM 62936 H HG21 . THR A 1 245 ? -16.804 20.112  2.133   1.00 0.00 ? 245 THR A HG21 16 
ATOM 62937 H HG22 . THR A 1 245 ? -17.745 19.405  3.446   1.00 0.00 ? 245 THR A HG22 16 
ATOM 62938 H HG23 . THR A 1 245 ? -16.051 18.960  3.235   1.00 0.00 ? 245 THR A HG23 16 
ATOM 62939 N N    . LEU A 1 246 ? -14.980 21.774  6.732   1.00 0.00 ? 246 LEU A N    16 
ATOM 62940 C CA   . LEU A 1 246 ? -14.395 22.811  7.594   1.00 0.00 ? 246 LEU A CA   16 
ATOM 62941 C C    . LEU A 1 246 ? -15.221 22.979  8.903   1.00 0.00 ? 246 LEU A C    16 
ATOM 62942 O O    . LEU A 1 246 ? -15.841 24.028  9.130   1.00 0.00 ? 246 LEU A O    16 
ATOM 62943 C CB   . LEU A 1 246 ? -14.278 24.132  6.834   1.00 0.00 ? 246 LEU A CB   16 
ATOM 62944 C CG   . LEU A 1 246 ? -13.377 23.942  5.603   1.00 0.00 ? 246 LEU A CG   16 
ATOM 62945 C CD1  . LEU A 1 246 ? -13.494 25.160  4.733   1.00 0.00 ? 246 LEU A CD1  16 
ATOM 62946 C CD2  . LEU A 1 246 ? -11.906 23.775  6.032   1.00 0.00 ? 246 LEU A CD2  16 
ATOM 62947 H H    . LEU A 1 246 ? -14.398 21.074  6.367   1.00 0.00 ? 246 LEU A H    16 
ATOM 62948 H HA   . LEU A 1 246 ? -13.403 22.484  7.872   1.00 0.00 ? 246 LEU A HA   16 
ATOM 62949 H HB2  . LEU A 1 246 ? -15.263 24.449  6.522   1.00 0.00 ? 246 LEU A HB2  16 
ATOM 62950 H HB3  . LEU A 1 246 ? -13.846 24.882  7.480   1.00 0.00 ? 246 LEU A HB3  16 
ATOM 62951 H HG   . LEU A 1 246 ? -13.704 23.070  5.053   1.00 0.00 ? 246 LEU A HG   16 
ATOM 62952 H HD11 . LEU A 1 246 ? -13.129 26.012  5.282   1.00 0.00 ? 246 LEU A HD11 16 
ATOM 62953 H HD12 . LEU A 1 246 ? -14.534 25.300  4.485   1.00 0.00 ? 246 LEU A HD12 16 
ATOM 62954 H HD13 . LEU A 1 246 ? -12.910 25.018  3.838   1.00 0.00 ? 246 LEU A HD13 16 
ATOM 62955 H HD21 . LEU A 1 246 ? -11.621 24.601  6.666   1.00 0.00 ? 246 LEU A HD21 16 
ATOM 62956 H HD22 . LEU A 1 246 ? -11.274 23.759  5.156   1.00 0.00 ? 246 LEU A HD22 16 
ATOM 62957 H HD23 . LEU A 1 246 ? -11.792 22.848  6.574   1.00 0.00 ? 246 LEU A HD23 16 
ATOM 62958 N N    . PRO A 1 247 ? -15.266 21.940  9.754   1.00 0.00 ? 247 PRO A N    16 
ATOM 62959 C CA   . PRO A 1 247 ? -16.060 21.970  11.032  1.00 0.00 ? 247 PRO A CA   16 
ATOM 62960 C C    . PRO A 1 247 ? -15.714 23.187  11.891  1.00 0.00 ? 247 PRO A C    16 
ATOM 62961 O O    . PRO A 1 247 ? -16.597 23.788  12.511  1.00 0.00 ? 247 PRO A O    16 
ATOM 62962 C CB   . PRO A 1 247 ? -15.633 20.679  11.740  1.00 0.00 ? 247 PRO A CB   16 
ATOM 62963 C CG   . PRO A 1 247 ? -15.241 19.757  10.635  1.00 0.00 ? 247 PRO A CG   16 
ATOM 62964 C CD   . PRO A 1 247 ? -14.568 20.637  9.590   1.00 0.00 ? 247 PRO A CD   16 
ATOM 62965 H HA   . PRO A 1 247 ? -17.117 21.926  10.832  1.00 0.00 ? 247 PRO A HA   16 
ATOM 62966 H HB2  . PRO A 1 247 ? -14.795 20.870  12.396  1.00 0.00 ? 247 PRO A HB2  16 
ATOM 62967 H HB3  . PRO A 1 247 ? -16.461 20.257  12.291  1.00 0.00 ? 247 PRO A HB3  16 
ATOM 62968 H HG2  . PRO A 1 247 ? -14.554 19.008  11.005  1.00 0.00 ? 247 PRO A HG2  16 
ATOM 62969 H HG3  . PRO A 1 247 ? -16.114 19.291  10.206  1.00 0.00 ? 247 PRO A HG3  16 
ATOM 62970 H HD2  . PRO A 1 247 ? -13.510 20.753  9.776   1.00 0.00 ? 247 PRO A HD2  16 
ATOM 62971 H HD3  . PRO A 1 247 ? -14.738 20.270  8.590   1.00 0.00 ? 247 PRO A HD3  16 
ATOM 62972 N N    . PHE A 1 248 ? -14.422 23.545  11.920  1.00 0.00 ? 248 PHE A N    16 
ATOM 62973 C CA   . PHE A 1 248 ? -13.951 24.694  12.705  1.00 0.00 ? 248 PHE A CA   16 
ATOM 62974 C C    . PHE A 1 248 ? -12.462 24.946  12.458  1.00 0.00 ? 248 PHE A C    16 
ATOM 62975 O O    . PHE A 1 248 ? -11.965 25.951  12.941  1.00 0.00 ? 248 PHE A O    16 
ATOM 62976 C CB   . PHE A 1 248 ? -14.200 24.455  14.203  1.00 0.00 ? 248 PHE A CB   16 
ATOM 62977 C CG   . PHE A 1 248 ? -13.979 25.742  14.973  1.00 0.00 ? 248 PHE A CG   16 
ATOM 62978 C CD1  . PHE A 1 248 ? -14.961 26.740  14.962  1.00 0.00 ? 248 PHE A CD1  16 
ATOM 62979 C CD2  . PHE A 1 248 ? -12.796 25.933  15.699  1.00 0.00 ? 248 PHE A CD2  16 
ATOM 62980 C CE1  . PHE A 1 248 ? -14.759 27.928  15.674  1.00 0.00 ? 248 PHE A CE1  16 
ATOM 62981 C CE2  . PHE A 1 248 ? -12.595 27.120  16.410  1.00 0.00 ? 248 PHE A CE2  16 
ATOM 62982 C CZ   . PHE A 1 248 ? -13.575 28.118  16.398  1.00 0.00 ? 248 PHE A CZ   16 
ATOM 62983 O OXT  . PHE A 1 248 ? -11.845 24.131  11.790  1.00 0.00 ? 248 PHE A OXT  16 
ATOM 62984 H H    . PHE A 1 248 ? -13.773 23.024  11.402  1.00 0.00 ? 248 PHE A H    16 
ATOM 62985 H HA   . PHE A 1 248 ? -14.504 25.570  12.400  1.00 0.00 ? 248 PHE A HA   16 
ATOM 62986 H HB2  . PHE A 1 248 ? -15.217 24.121  14.345  1.00 0.00 ? 248 PHE A HB2  16 
ATOM 62987 H HB3  . PHE A 1 248 ? -13.522 23.696  14.564  1.00 0.00 ? 248 PHE A HB3  16 
ATOM 62988 H HD1  . PHE A 1 248 ? -15.874 26.593  14.403  1.00 0.00 ? 248 PHE A HD1  16 
ATOM 62989 H HD2  . PHE A 1 248 ? -12.038 25.163  15.708  1.00 0.00 ? 248 PHE A HD2  16 
ATOM 62990 H HE1  . PHE A 1 248 ? -15.516 28.698  15.664  1.00 0.00 ? 248 PHE A HE1  16 
ATOM 62991 H HE2  . PHE A 1 248 ? -11.682 27.269  16.969  1.00 0.00 ? 248 PHE A HE2  16 
ATOM 62992 H HZ   . PHE A 1 248 ? -13.419 29.036  16.947  1.00 0.00 ? 248 PHE A HZ   16 
ATOM 62993 N N    . LYS A 1 1   ? -39.762 7.163   -2.359  1.00 0.00 ? 1   LYS A N    17 
ATOM 62994 C CA   . LYS A 1 1   ? -39.990 7.712   -0.990  1.00 0.00 ? 1   LYS A CA   17 
ATOM 62995 C C    . LYS A 1 1   ? -39.419 6.753   0.059   1.00 0.00 ? 1   LYS A C    17 
ATOM 62996 O O    . LYS A 1 1   ? -39.336 5.543   -0.174  1.00 0.00 ? 1   LYS A O    17 
ATOM 62997 C CB   . LYS A 1 1   ? -41.502 7.938   -0.765  1.00 0.00 ? 1   LYS A CB   17 
ATOM 62998 C CG   . LYS A 1 1   ? -42.272 6.613   -0.908  1.00 0.00 ? 1   LYS A CG   17 
ATOM 62999 C CD   . LYS A 1 1   ? -43.770 6.868   -0.712  1.00 0.00 ? 1   LYS A CD   17 
ATOM 63000 C CE   . LYS A 1 1   ? -44.535 5.542   -0.788  1.00 0.00 ? 1   LYS A CE   17 
ATOM 63001 N NZ   . LYS A 1 1   ? -44.379 4.947   -2.150  1.00 0.00 ? 1   LYS A NZ   17 
ATOM 63002 H H1   . LYS A 1 1   ? -38.760 7.266   -2.614  1.00 0.00 ? 1   LYS A H1   17 
ATOM 63003 H H2   . LYS A 1 1   ? -40.350 7.685   -3.042  1.00 0.00 ? 1   LYS A H2   17 
ATOM 63004 H H3   . LYS A 1 1   ? -40.020 6.156   -2.378  1.00 0.00 ? 1   LYS A H3   17 
ATOM 63005 H HA   . LYS A 1 1   ? -39.476 8.660   -0.909  1.00 0.00 ? 1   LYS A HA   17 
ATOM 63006 H HB2  . LYS A 1 1   ? -41.657 8.334   0.228   1.00 0.00 ? 1   LYS A HB2  17 
ATOM 63007 H HB3  . LYS A 1 1   ? -41.870 8.645   -1.493  1.00 0.00 ? 1   LYS A HB3  17 
ATOM 63008 H HG2  . LYS A 1 1   ? -42.101 6.203   -1.893  1.00 0.00 ? 1   LYS A HG2  17 
ATOM 63009 H HG3  . LYS A 1 1   ? -41.929 5.913   -0.161  1.00 0.00 ? 1   LYS A HG3  17 
ATOM 63010 H HD2  . LYS A 1 1   ? -43.933 7.323   0.253   1.00 0.00 ? 1   LYS A HD2  17 
ATOM 63011 H HD3  . LYS A 1 1   ? -44.127 7.529   -1.487  1.00 0.00 ? 1   LYS A HD3  17 
ATOM 63012 H HE2  . LYS A 1 1   ? -44.143 4.858   -0.051  1.00 0.00 ? 1   LYS A HE2  17 
ATOM 63013 H HE3  . LYS A 1 1   ? -45.582 5.720   -0.592  1.00 0.00 ? 1   LYS A HE3  17 
ATOM 63014 H HZ1  . LYS A 1 1   ? -43.373 4.757   -2.332  1.00 0.00 ? 1   LYS A HZ1  17 
ATOM 63015 H HZ2  . LYS A 1 1   ? -44.743 5.614   -2.861  1.00 0.00 ? 1   LYS A HZ2  17 
ATOM 63016 H HZ3  . LYS A 1 1   ? -44.911 4.057   -2.204  1.00 0.00 ? 1   LYS A HZ3  17 
ATOM 63017 N N    . SER A 1 2   ? -39.026 7.309   1.213   1.00 0.00 ? 2   SER A N    17 
ATOM 63018 C CA   . SER A 1 2   ? -38.459 6.516   2.308   1.00 0.00 ? 2   SER A CA   17 
ATOM 63019 C C    . SER A 1 2   ? -37.348 5.553   1.791   1.00 0.00 ? 2   SER A C    17 
ATOM 63020 O O    . SER A 1 2   ? -37.620 4.372   1.535   1.00 0.00 ? 2   SER A O    17 
ATOM 63021 C CB   . SER A 1 2   ? -39.565 5.723   3.020   1.00 0.00 ? 2   SER A CB   17 
ATOM 63022 O OG   . SER A 1 2   ? -40.181 4.838   2.092   1.00 0.00 ? 2   SER A OG   17 
ATOM 63023 H H    . SER A 1 2   ? -39.122 8.277   1.328   1.00 0.00 ? 2   SER A H    17 
ATOM 63024 H HA   . SER A 1 2   ? -38.011 7.196   3.020   1.00 0.00 ? 2   SER A HA   17 
ATOM 63025 H HB2  . SER A 1 2   ? -39.140 5.145   3.824   1.00 0.00 ? 2   SER A HB2  17 
ATOM 63026 H HB3  . SER A 1 2   ? -40.293 6.412   3.426   1.00 0.00 ? 2   SER A HB3  17 
ATOM 63027 H HG   . SER A 1 2   ? -40.877 5.320   1.639   1.00 0.00 ? 2   SER A HG   17 
ATOM 63028 N N    . PRO A 1 3   ? -36.095 6.038   1.620   1.00 0.00 ? 3   PRO A N    17 
ATOM 63029 C CA   . PRO A 1 3   ? -34.968 5.179   1.122   1.00 0.00 ? 3   PRO A CA   17 
ATOM 63030 C C    . PRO A 1 3   ? -34.534 4.153   2.165   1.00 0.00 ? 3   PRO A C    17 
ATOM 63031 O O    . PRO A 1 3   ? -34.675 4.382   3.371   1.00 0.00 ? 3   PRO A O    17 
ATOM 63032 C CB   . PRO A 1 3   ? -33.844 6.182   0.849   1.00 0.00 ? 3   PRO A CB   17 
ATOM 63033 C CG   . PRO A 1 3   ? -34.108 7.313   1.783   1.00 0.00 ? 3   PRO A CG   17 
ATOM 63034 C CD   . PRO A 1 3   ? -35.625 7.432   1.880   1.00 0.00 ? 3   PRO A CD   17 
ATOM 63035 H HA   . PRO A 1 3   ? -35.237 4.695   0.197   1.00 0.00 ? 3   PRO A HA   17 
ATOM 63036 H HB2  . PRO A 1 3   ? -32.883 5.732   1.056   1.00 0.00 ? 3   PRO A HB2  17 
ATOM 63037 H HB3  . PRO A 1 3   ? -33.888 6.532   -0.172  1.00 0.00 ? 3   PRO A HB3  17 
ATOM 63038 H HG2  . PRO A 1 3   ? -33.681 7.097   2.753   1.00 0.00 ? 3   PRO A HG2  17 
ATOM 63039 H HG3  . PRO A 1 3   ? -33.702 8.230   1.387   1.00 0.00 ? 3   PRO A HG3  17 
ATOM 63040 H HD2  . PRO A 1 3   ? -35.916 7.763   2.867   1.00 0.00 ? 3   PRO A HD2  17 
ATOM 63041 H HD3  . PRO A 1 3   ? -36.010 8.095   1.122   1.00 0.00 ? 3   PRO A HD3  17 
ATOM 63042 N N    . LEU A 1 4   ? -34.002 3.020   1.690   1.00 0.00 ? 4   LEU A N    17 
ATOM 63043 C CA   . LEU A 1 4   ? -33.542 1.952   2.580   1.00 0.00 ? 4   LEU A CA   17 
ATOM 63044 C C    . LEU A 1 4   ? -32.128 2.243   3.075   1.00 0.00 ? 4   LEU A C    17 
ATOM 63045 O O    . LEU A 1 4   ? -31.220 2.493   2.277   1.00 0.00 ? 4   LEU A O    17 
ATOM 63046 C CB   . LEU A 1 4   ? -33.567 0.595   1.842   1.00 0.00 ? 4   LEU A CB   17 
ATOM 63047 C CG   . LEU A 1 4   ? -34.955 -0.065  1.971   1.00 0.00 ? 4   LEU A CG   17 
ATOM 63048 C CD1  . LEU A 1 4   ? -35.958 0.655   1.064   1.00 0.00 ? 4   LEU A CD1  17 
ATOM 63049 C CD2  . LEU A 1 4   ? -34.861 -1.538  1.555   1.00 0.00 ? 4   LEU A CD2  17 
ATOM 63050 H H    . LEU A 1 4   ? -33.918 2.903   0.721   1.00 0.00 ? 4   LEU A H    17 
ATOM 63051 H HA   . LEU A 1 4   ? -34.197 1.903   3.438   1.00 0.00 ? 4   LEU A HA   17 
ATOM 63052 H HB2  . LEU A 1 4   ? -33.343 0.753   0.797   1.00 0.00 ? 4   LEU A HB2  17 
ATOM 63053 H HB3  . LEU A 1 4   ? -32.821 -0.057  2.273   1.00 0.00 ? 4   LEU A HB3  17 
ATOM 63054 H HG   . LEU A 1 4   ? -35.288 0.004   2.997   1.00 0.00 ? 4   LEU A HG   17 
ATOM 63055 H HD11 . LEU A 1 4   ? -36.915 0.155   1.118   1.00 0.00 ? 4   LEU A HD11 17 
ATOM 63056 H HD12 . LEU A 1 4   ? -35.600 0.637   0.046   1.00 0.00 ? 4   LEU A HD12 17 
ATOM 63057 H HD13 . LEU A 1 4   ? -36.067 1.679   1.391   1.00 0.00 ? 4   LEU A HD13 17 
ATOM 63058 H HD21 . LEU A 1 4   ? -34.314 -2.089  2.306   1.00 0.00 ? 4   LEU A HD21 17 
ATOM 63059 H HD22 . LEU A 1 4   ? -34.347 -1.612  0.608   1.00 0.00 ? 4   LEU A HD22 17 
ATOM 63060 H HD23 . LEU A 1 4   ? -35.854 -1.949  1.460   1.00 0.00 ? 4   LEU A HD23 17 
ATOM 63061 N N    . GLN A 1 5   ? -31.953 2.199   4.400   1.00 0.00 ? 5   GLN A N    17 
ATOM 63062 C CA   . GLN A 1 5   ? -30.650 2.450   5.019   1.00 0.00 ? 5   GLN A CA   17 
ATOM 63063 C C    . GLN A 1 5   ? -29.960 1.133   5.354   1.00 0.00 ? 5   GLN A C    17 
ATOM 63064 O O    . GLN A 1 5   ? -30.605 0.082   5.404   1.00 0.00 ? 5   GLN A O    17 
ATOM 63065 C CB   . GLN A 1 5   ? -30.817 3.282   6.299   1.00 0.00 ? 5   GLN A CB   17 
ATOM 63066 C CG   . GLN A 1 5   ? -30.990 4.766   5.945   1.00 0.00 ? 5   GLN A CG   17 
ATOM 63067 C CD   . GLN A 1 5   ? -32.352 4.994   5.299   1.00 0.00 ? 5   GLN A CD   17 
ATOM 63068 O OE1  . GLN A 1 5   ? -32.432 5.503   4.181   1.00 0.00 ? 5   GLN A OE1  17 
ATOM 63069 N NE2  . GLN A 1 5   ? -33.434 4.646   5.940   1.00 0.00 ? 5   GLN A NE2  17 
ATOM 63070 H H    . GLN A 1 5   ? -32.719 1.990   4.973   1.00 0.00 ? 5   GLN A H    17 
ATOM 63071 H HA   . GLN A 1 5   ? -30.030 2.994   4.321   1.00 0.00 ? 5   GLN A HA   17 
ATOM 63072 H HB2  . GLN A 1 5   ? -31.682 2.935   6.842   1.00 0.00 ? 5   GLN A HB2  17 
ATOM 63073 H HB3  . GLN A 1 5   ? -29.938 3.166   6.917   1.00 0.00 ? 5   GLN A HB3  17 
ATOM 63074 H HG2  . GLN A 1 5   ? -30.915 5.360   6.845   1.00 0.00 ? 5   GLN A HG2  17 
ATOM 63075 H HG3  . GLN A 1 5   ? -30.214 5.062   5.255   1.00 0.00 ? 5   GLN A HG3  17 
ATOM 63076 H HE21 . GLN A 1 5   ? -33.368 4.243   6.830   1.00 0.00 ? 5   GLN A HE21 17 
ATOM 63077 H HE22 . GLN A 1 5   ? -34.313 4.789   5.531   1.00 0.00 ? 5   GLN A HE22 17 
ATOM 63078 N N    . GLN A 1 6   ? -28.644 1.202   5.588   1.00 0.00 ? 6   GLN A N    17 
ATOM 63079 C CA   . GLN A 1 6   ? -27.852 0.013   5.929   1.00 0.00 ? 6   GLN A CA   17 
ATOM 63080 C C    . GLN A 1 6   ? -27.922 -1.018  4.804   1.00 0.00 ? 6   GLN A C    17 
ATOM 63081 O O    . GLN A 1 6   ? -28.877 -1.798  4.723   1.00 0.00 ? 6   GLN A O    17 
ATOM 63082 C CB   . GLN A 1 6   ? -28.356 -0.618  7.248   1.00 0.00 ? 6   GLN A CB   17 
ATOM 63083 C CG   . GLN A 1 6   ? -27.632 0.005   8.453   1.00 0.00 ? 6   GLN A CG   17 
ATOM 63084 C CD   . GLN A 1 6   ? -28.129 1.428   8.686   1.00 0.00 ? 6   GLN A CD   17 
ATOM 63085 O OE1  . GLN A 1 6   ? -27.338 2.369   8.699   1.00 0.00 ? 6   GLN A OE1  17 
ATOM 63086 N NE2  . GLN A 1 6   ? -29.404 1.642   8.871   1.00 0.00 ? 6   GLN A NE2  17 
ATOM 63087 H H    . GLN A 1 6   ? -28.196 2.072   5.535   1.00 0.00 ? 6   GLN A H    17 
ATOM 63088 H HA   . GLN A 1 6   ? -26.823 0.313   6.046   1.00 0.00 ? 6   GLN A HA   17 
ATOM 63089 H HB2  . GLN A 1 6   ? -29.419 -0.447  7.343   1.00 0.00 ? 6   GLN A HB2  17 
ATOM 63090 H HB3  . GLN A 1 6   ? -28.168 -1.681  7.233   1.00 0.00 ? 6   GLN A HB3  17 
ATOM 63091 H HG2  . GLN A 1 6   ? -27.822 -0.592  9.334   1.00 0.00 ? 6   GLN A HG2  17 
ATOM 63092 H HG3  . GLN A 1 6   ? -26.570 0.027   8.258   1.00 0.00 ? 6   GLN A HG3  17 
ATOM 63093 H HE21 . GLN A 1 6   ? -30.034 0.890   8.859   1.00 0.00 ? 6   GLN A HE21 17 
ATOM 63094 H HE22 . GLN A 1 6   ? -29.730 2.553   9.022   1.00 0.00 ? 6   GLN A HE22 17 
ATOM 63095 N N    . GLU A 1 7   ? -26.900 -1.015  3.938   1.00 0.00 ? 7   GLU A N    17 
ATOM 63096 C CA   . GLU A 1 7   ? -26.838 -1.950  2.813   1.00 0.00 ? 7   GLU A CA   17 
ATOM 63097 C C    . GLU A 1 7   ? -26.689 -3.401  3.324   1.00 0.00 ? 7   GLU A C    17 
ATOM 63098 O O    . GLU A 1 7   ? -26.122 -3.614  4.400   1.00 0.00 ? 7   GLU A O    17 
ATOM 63099 C CB   . GLU A 1 7   ? -25.663 -1.597  1.898   1.00 0.00 ? 7   GLU A CB   17 
ATOM 63100 C CG   . GLU A 1 7   ? -25.939 -0.261  1.202   1.00 0.00 ? 7   GLU A CG   17 
ATOM 63101 C CD   . GLU A 1 7   ? -24.765 0.119   0.303   1.00 0.00 ? 7   GLU A CD   17 
ATOM 63102 O OE1  . GLU A 1 7   ? -24.291 -0.744  -0.419  1.00 0.00 ? 7   GLU A OE1  17 
ATOM 63103 O OE2  . GLU A 1 7   ? -24.356 1.268   0.350   1.00 0.00 ? 7   GLU A OE2  17 
ATOM 63104 H H    . GLU A 1 7   ? -26.174 -0.369  4.060   1.00 0.00 ? 7   GLU A H    17 
ATOM 63105 H HA   . GLU A 1 7   ? -27.755 -1.871  2.248   1.00 0.00 ? 7   GLU A HA   17 
ATOM 63106 H HB2  . GLU A 1 7   ? -24.761 -1.518  2.488   1.00 0.00 ? 7   GLU A HB2  17 
ATOM 63107 H HB3  . GLU A 1 7   ? -25.541 -2.369  1.153   1.00 0.00 ? 7   GLU A HB3  17 
ATOM 63108 H HG2  . GLU A 1 7   ? -26.835 -0.348  0.604   1.00 0.00 ? 7   GLU A HG2  17 
ATOM 63109 H HG3  . GLU A 1 7   ? -26.080 0.508   1.947   1.00 0.00 ? 7   GLU A HG3  17 
ATOM 63110 N N    . PRO A 1 8   ? -27.217 -4.414  2.594   1.00 0.00 ? 8   PRO A N    17 
ATOM 63111 C CA   . PRO A 1 8   ? -27.147 -5.845  3.048   1.00 0.00 ? 8   PRO A CA   17 
ATOM 63112 C C    . PRO A 1 8   ? -25.710 -6.360  3.138   1.00 0.00 ? 8   PRO A C    17 
ATOM 63113 O O    . PRO A 1 8   ? -25.409 -7.222  3.964   1.00 0.00 ? 8   PRO A O    17 
ATOM 63114 C CB   . PRO A 1 8   ? -27.935 -6.612  1.975   1.00 0.00 ? 8   PRO A CB   17 
ATOM 63115 C CG   . PRO A 1 8   ? -27.898 -5.738  0.765   1.00 0.00 ? 8   PRO A CG   17 
ATOM 63116 C CD   . PRO A 1 8   ? -27.915 -4.306  1.283   1.00 0.00 ? 8   PRO A CD   17 
ATOM 63117 H HA   . PRO A 1 8   ? -27.649 -5.966  3.994   1.00 0.00 ? 8   PRO A HA   17 
ATOM 63118 H HB2  . PRO A 1 8   ? -27.464 -7.563  1.769   1.00 0.00 ? 8   PRO A HB2  17 
ATOM 63119 H HB3  . PRO A 1 8   ? -28.957 -6.756  2.288   1.00 0.00 ? 8   PRO A HB3  17 
ATOM 63120 H HG2  . PRO A 1 8   ? -26.995 -5.926  0.202   1.00 0.00 ? 8   PRO A HG2  17 
ATOM 63121 H HG3  . PRO A 1 8   ? -28.768 -5.908  0.151   1.00 0.00 ? 8   PRO A HG3  17 
ATOM 63122 H HD2  . PRO A 1 8   ? -27.380 -3.654  0.609   1.00 0.00 ? 8   PRO A HD2  17 
ATOM 63123 H HD3  . PRO A 1 8   ? -28.927 -3.962  1.434   1.00 0.00 ? 8   PRO A HD3  17 
ATOM 63124 N N    . SER A 1 9   ? -24.828 -5.818  2.283   1.00 0.00 ? 9   SER A N    17 
ATOM 63125 C CA   . SER A 1 9   ? -23.412 -6.217  2.259   1.00 0.00 ? 9   SER A CA   17 
ATOM 63126 C C    . SER A 1 9   ? -23.256 -7.770  2.297   1.00 0.00 ? 9   SER A C    17 
ATOM 63127 O O    . SER A 1 9   ? -23.309 -8.420  1.249   1.00 0.00 ? 9   SER A O    17 
ATOM 63128 C CB   . SER A 1 9   ? -22.641 -5.528  3.406   1.00 0.00 ? 9   SER A CB   17 
ATOM 63129 O OG   . SER A 1 9   ? -21.260 -5.859  3.311   1.00 0.00 ? 9   SER A OG   17 
ATOM 63130 H H    . SER A 1 9   ? -25.139 -5.133  1.655   1.00 0.00 ? 9   SER A H    17 
ATOM 63131 H HA   . SER A 1 9   ? -22.998 -5.876  1.320   1.00 0.00 ? 9   SER A HA   17 
ATOM 63132 H HB2  . SER A 1 9   ? -22.748 -4.459  3.325   1.00 0.00 ? 9   SER A HB2  17 
ATOM 63133 H HB3  . SER A 1 9   ? -23.044 -5.850  4.356   1.00 0.00 ? 9   SER A HB3  17 
ATOM 63134 H HG   . SER A 1 9   ? -20.753 -5.109  3.630   1.00 0.00 ? 9   SER A HG   17 
ATOM 63135 N N    . GLN A 1 10  ? -23.084 -8.351  3.508   1.00 0.00 ? 10  GLN A N    17 
ATOM 63136 C CA   . GLN A 1 10  ? -22.948 -9.799  3.662   1.00 0.00 ? 10  GLN A CA   17 
ATOM 63137 C C    . GLN A 1 10  ? -21.889 -10.377 2.680   1.00 0.00 ? 10  GLN A C    17 
ATOM 63138 O O    . GLN A 1 10  ? -22.231 -11.160 1.778   1.00 0.00 ? 10  GLN A O    17 
ATOM 63139 C CB   . GLN A 1 10  ? -24.313 -10.483 3.465   1.00 0.00 ? 10  GLN A CB   17 
ATOM 63140 C CG   . GLN A 1 10  ? -24.232 -11.933 3.947   1.00 0.00 ? 10  GLN A CG   17 
ATOM 63141 C CD   . GLN A 1 10  ? -25.575 -12.626 3.752   1.00 0.00 ? 10  GLN A CD   17 
ATOM 63142 O OE1  . GLN A 1 10  ? -26.192 -12.501 2.694   1.00 0.00 ? 10  GLN A OE1  17 
ATOM 63143 N NE2  . GLN A 1 10  ? -26.070 -13.354 4.716   1.00 0.00 ? 10  GLN A NE2  17 
ATOM 63144 H H    . GLN A 1 10  ? -23.065 -7.788  4.309   1.00 0.00 ? 10  GLN A H    17 
ATOM 63145 H HA   . GLN A 1 10  ? -22.604 -10.002 4.664   1.00 0.00 ? 10  GLN A HA   17 
ATOM 63146 H HB2  . GLN A 1 10  ? -25.065 -9.955  4.034   1.00 0.00 ? 10  GLN A HB2  17 
ATOM 63147 H HB3  . GLN A 1 10  ? -24.576 -10.470 2.419   1.00 0.00 ? 10  GLN A HB3  17 
ATOM 63148 H HG2  . GLN A 1 10  ? -23.474 -12.455 3.381   1.00 0.00 ? 10  GLN A HG2  17 
ATOM 63149 H HG3  . GLN A 1 10  ? -23.971 -11.949 4.996   1.00 0.00 ? 10  GLN A HG3  17 
ATOM 63150 H HE21 . GLN A 1 10  ? -25.576 -13.451 5.557   1.00 0.00 ? 10  GLN A HE21 17 
ATOM 63151 H HE22 . GLN A 1 10  ? -26.933 -13.803 4.599   1.00 0.00 ? 10  GLN A HE22 17 
ATOM 63152 N N    . PRO A 1 11  ? -20.591 -10.024 2.844   1.00 0.00 ? 11  PRO A N    17 
ATOM 63153 C CA   . PRO A 1 11  ? -19.511 -10.555 1.956   1.00 0.00 ? 11  PRO A CA   17 
ATOM 63154 C C    . PRO A 1 11  ? -19.275 -12.044 2.199   1.00 0.00 ? 11  PRO A C    17 
ATOM 63155 O O    . PRO A 1 11  ? -19.397 -12.525 3.330   1.00 0.00 ? 11  PRO A O    17 
ATOM 63156 C CB   . PRO A 1 11  ? -18.278 -9.737  2.350   1.00 0.00 ? 11  PRO A CB   17 
ATOM 63157 C CG   . PRO A 1 11  ? -18.528 -9.323  3.760   1.00 0.00 ? 11  PRO A CG   17 
ATOM 63158 C CD   . PRO A 1 11  ? -20.032 -9.097  3.870   1.00 0.00 ? 11  PRO A CD   17 
ATOM 63159 H HA   . PRO A 1 11  ? -19.740 -10.369 0.920   1.00 0.00 ? 11  PRO A HA   17 
ATOM 63160 H HB2  . PRO A 1 11  ? -17.387 -10.347 2.284   1.00 0.00 ? 11  PRO A HB2  17 
ATOM 63161 H HB3  . PRO A 1 11  ? -18.186 -8.863  1.723   1.00 0.00 ? 11  PRO A HB3  17 
ATOM 63162 H HG2  . PRO A 1 11  ? -18.209 -10.104 4.436   1.00 0.00 ? 11  PRO A HG2  17 
ATOM 63163 H HG3  . PRO A 1 11  ? -18.010 -8.402  3.977   1.00 0.00 ? 11  PRO A HG3  17 
ATOM 63164 H HD2  . PRO A 1 11  ? -20.381 -9.354  4.861   1.00 0.00 ? 11  PRO A HD2  17 
ATOM 63165 H HD3  . PRO A 1 11  ? -20.286 -8.078  3.623   1.00 0.00 ? 11  PRO A HD3  17 
ATOM 63166 N N    . SER A 1 12  ? -18.941 -12.758 1.129   1.00 0.00 ? 12  SER A N    17 
ATOM 63167 C CA   . SER A 1 12  ? -18.684 -14.199 1.204   1.00 0.00 ? 12  SER A CA   17 
ATOM 63168 C C    . SER A 1 12  ? -17.708 -14.663 0.088   1.00 0.00 ? 12  SER A C    17 
ATOM 63169 O O    . SER A 1 12  ? -16.683 -15.278 0.397   1.00 0.00 ? 12  SER A O    17 
ATOM 63170 C CB   . SER A 1 12  ? -20.002 -14.983 1.129   1.00 0.00 ? 12  SER A CB   17 
ATOM 63171 O OG   . SER A 1 12  ? -20.425 -15.316 2.445   1.00 0.00 ? 12  SER A OG   17 
ATOM 63172 H H    . SER A 1 12  ? -18.866 -12.297 0.273   1.00 0.00 ? 12  SER A H    17 
ATOM 63173 H HA   . SER A 1 12  ? -18.221 -14.405 2.159   1.00 0.00 ? 12  SER A HA   17 
ATOM 63174 H HB2  . SER A 1 12  ? -20.761 -14.373 0.667   1.00 0.00 ? 12  SER A HB2  17 
ATOM 63175 H HB3  . SER A 1 12  ? -19.863 -15.880 0.542   1.00 0.00 ? 12  SER A HB3  17 
ATOM 63176 H HG   . SER A 1 12  ? -19.682 -15.714 2.905   1.00 0.00 ? 12  SER A HG   17 
ATOM 63177 N N    . PRO A 1 13  ? -17.985 -14.365 -1.209  1.00 0.00 ? 13  PRO A N    17 
ATOM 63178 C CA   . PRO A 1 13  ? -17.066 -14.765 -2.331  1.00 0.00 ? 13  PRO A CA   17 
ATOM 63179 C C    . PRO A 1 13  ? -15.646 -14.184 -2.131  1.00 0.00 ? 13  PRO A C    17 
ATOM 63180 O O    . PRO A 1 13  ? -15.504 -13.123 -1.517  1.00 0.00 ? 13  PRO A O    17 
ATOM 63181 C CB   . PRO A 1 13  ? -17.723 -14.155 -3.577  1.00 0.00 ? 13  PRO A CB   17 
ATOM 63182 C CG   . PRO A 1 13  ? -19.159 -14.005 -3.217  1.00 0.00 ? 13  PRO A CG   17 
ATOM 63183 C CD   . PRO A 1 13  ? -19.176 -13.640 -1.741  1.00 0.00 ? 13  PRO A CD   17 
ATOM 63184 H HA   . PRO A 1 13  ? -17.033 -15.837 -2.436  1.00 0.00 ? 13  PRO A HA   17 
ATOM 63185 H HB2  . PRO A 1 13  ? -17.282 -13.193 -3.797  1.00 0.00 ? 13  PRO A HB2  17 
ATOM 63186 H HB3  . PRO A 1 13  ? -17.624 -14.819 -4.421  1.00 0.00 ? 13  PRO A HB3  17 
ATOM 63187 H HG2  . PRO A 1 13  ? -19.608 -13.219 -3.808  1.00 0.00 ? 13  PRO A HG2  17 
ATOM 63188 H HG3  . PRO A 1 13  ? -19.683 -14.936 -3.362  1.00 0.00 ? 13  PRO A HG3  17 
ATOM 63189 H HD2  . PRO A 1 13  ? -19.076 -12.570 -1.622  1.00 0.00 ? 13  PRO A HD2  17 
ATOM 63190 H HD3  . PRO A 1 13  ? -20.075 -14.003 -1.274  1.00 0.00 ? 13  PRO A HD3  17 
ATOM 63191 N N    . PRO A 1 14  ? -14.580 -14.865 -2.616  1.00 0.00 ? 14  PRO A N    17 
ATOM 63192 C CA   . PRO A 1 14  ? -13.175 -14.372 -2.434  1.00 0.00 ? 14  PRO A CA   17 
ATOM 63193 C C    . PRO A 1 14  ? -12.934 -13.069 -3.190  1.00 0.00 ? 14  PRO A C    17 
ATOM 63194 O O    . PRO A 1 14  ? -13.551 -12.820 -4.231  1.00 0.00 ? 14  PRO A O    17 
ATOM 63195 C CB   . PRO A 1 14  ? -12.312 -15.503 -3.007  1.00 0.00 ? 14  PRO A CB   17 
ATOM 63196 C CG   . PRO A 1 14  ? -13.201 -16.217 -3.969  1.00 0.00 ? 14  PRO A CG   17 
ATOM 63197 C CD   . PRO A 1 14  ? -14.602 -16.149 -3.374  1.00 0.00 ? 14  PRO A CD   17 
ATOM 63198 H HA   . PRO A 1 14  ? -12.946 -14.253 -1.388  1.00 0.00 ? 14  PRO A HA   17 
ATOM 63199 H HB2  . PRO A 1 14  ? -11.450 -15.097 -3.516  1.00 0.00 ? 14  PRO A HB2  17 
ATOM 63200 H HB3  . PRO A 1 14  ? -12.006 -16.178 -2.223  1.00 0.00 ? 14  PRO A HB3  17 
ATOM 63201 H HG2  . PRO A 1 14  ? -13.173 -15.727 -4.932  1.00 0.00 ? 14  PRO A HG2  17 
ATOM 63202 H HG3  . PRO A 1 14  ? -12.903 -17.250 -4.062  1.00 0.00 ? 14  PRO A HG3  17 
ATOM 63203 H HD2  . PRO A 1 14  ? -15.345 -16.128 -4.159  1.00 0.00 ? 14  PRO A HD2  17 
ATOM 63204 H HD3  . PRO A 1 14  ? -14.775 -16.972 -2.698  1.00 0.00 ? 14  PRO A HD3  17 
ATOM 63205 N N    . SER A 1 15  ? -12.052 -12.227 -2.639  1.00 0.00 ? 15  SER A N    17 
ATOM 63206 C CA   . SER A 1 15  ? -11.745 -10.927 -3.232  1.00 0.00 ? 15  SER A CA   17 
ATOM 63207 C C    . SER A 1 15  ? -10.208 -10.725 -3.385  1.00 0.00 ? 15  SER A C    17 
ATOM 63208 O O    . SER A 1 15  ? -9.592  -9.995  -2.593  1.00 0.00 ? 15  SER A O    17 
ATOM 63209 C CB   . SER A 1 15  ? -12.355 -9.802  -2.383  1.00 0.00 ? 15  SER A CB   17 
ATOM 63210 O OG   . SER A 1 15  ? -11.875 -9.906  -1.047  1.00 0.00 ? 15  SER A OG   17 
ATOM 63211 H H    . SER A 1 15  ? -11.615 -12.482 -1.799  1.00 0.00 ? 15  SER A H    17 
ATOM 63212 H HA   . SER A 1 15  ? -12.186 -10.889 -4.218  1.00 0.00 ? 15  SER A HA   17 
ATOM 63213 H HB2  . SER A 1 15  ? -12.065 -8.845  -2.785  1.00 0.00 ? 15  SER A HB2  17 
ATOM 63214 H HB3  . SER A 1 15  ? -13.433 -9.884  -2.404  1.00 0.00 ? 15  SER A HB3  17 
ATOM 63215 H HG   . SER A 1 15  ? -11.041 -9.431  -0.993  1.00 0.00 ? 15  SER A HG   17 
ATOM 63216 N N    . PRO A 1 16  ? -9.565  -11.361 -4.393  1.00 0.00 ? 16  PRO A N    17 
ATOM 63217 C CA   . PRO A 1 16  ? -8.089  -11.211 -4.615  1.00 0.00 ? 16  PRO A CA   17 
ATOM 63218 C C    . PRO A 1 16  ? -7.734  -9.786  -5.106  1.00 0.00 ? 16  PRO A C    17 
ATOM 63219 O O    . PRO A 1 16  ? -8.598  -9.100  -5.661  1.00 0.00 ? 16  PRO A O    17 
ATOM 63220 C CB   . PRO A 1 16  ? -7.777  -12.253 -5.695  1.00 0.00 ? 16  PRO A CB   17 
ATOM 63221 C CG   . PRO A 1 16  ? -9.055  -12.424 -6.443  1.00 0.00 ? 16  PRO A CG   17 
ATOM 63222 C CD   . PRO A 1 16  ? -10.169 -12.272 -5.412  1.00 0.00 ? 16  PRO A CD   17 
ATOM 63223 H HA   . PRO A 1 16  ? -7.542  -11.453 -3.719  1.00 0.00 ? 16  PRO A HA   17 
ATOM 63224 H HB2  . PRO A 1 16  ? -6.997  -11.890 -6.349  1.00 0.00 ? 16  PRO A HB2  17 
ATOM 63225 H HB3  . PRO A 1 16  ? -7.490  -13.190 -5.244  1.00 0.00 ? 16  PRO A HB3  17 
ATOM 63226 H HG2  . PRO A 1 16  ? -9.140  -11.665 -7.209  1.00 0.00 ? 16  PRO A HG2  17 
ATOM 63227 H HG3  . PRO A 1 16  ? -9.105  -13.408 -6.882  1.00 0.00 ? 16  PRO A HG3  17 
ATOM 63228 H HD2  . PRO A 1 16  ? -11.044 -11.828 -5.865  1.00 0.00 ? 16  PRO A HD2  17 
ATOM 63229 H HD3  . PRO A 1 16  ? -10.406 -13.222 -4.960  1.00 0.00 ? 16  PRO A HD3  17 
ATOM 63230 N N    . PRO A 1 17  ? -6.486  -9.307  -4.891  1.00 0.00 ? 17  PRO A N    17 
ATOM 63231 C CA   . PRO A 1 17  ? -6.082  -7.923  -5.311  1.00 0.00 ? 17  PRO A CA   17 
ATOM 63232 C C    . PRO A 1 17  ? -6.032  -7.781  -6.831  1.00 0.00 ? 17  PRO A C    17 
ATOM 63233 O O    . PRO A 1 17  ? -5.719  -8.739  -7.544  1.00 0.00 ? 17  PRO A O    17 
ATOM 63234 C CB   . PRO A 1 17  ? -4.688  -7.750  -4.701  1.00 0.00 ? 17  PRO A CB   17 
ATOM 63235 C CG   . PRO A 1 17  ? -4.150  -9.136  -4.573  1.00 0.00 ? 17  PRO A CG   17 
ATOM 63236 C CD   . PRO A 1 17  ? -5.347  -10.021 -4.242  1.00 0.00 ? 17  PRO A CD   17 
ATOM 63237 H HA   . PRO A 1 17  ? -6.743  -7.187  -4.882  1.00 0.00 ? 17  PRO A HA   17 
ATOM 63238 H HB2  . PRO A 1 17  ? -4.064  -7.158  -5.356  1.00 0.00 ? 17  PRO A HB2  17 
ATOM 63239 H HB3  . PRO A 1 17  ? -4.755  -7.293  -3.726  1.00 0.00 ? 17  PRO A HB3  17 
ATOM 63240 H HG2  . PRO A 1 17  ? -3.698  -9.444  -5.506  1.00 0.00 ? 17  PRO A HG2  17 
ATOM 63241 H HG3  . PRO A 1 17  ? -3.432  -9.189  -3.770  1.00 0.00 ? 17  PRO A HG3  17 
ATOM 63242 H HD2  . PRO A 1 17  ? -5.215  -11.008 -4.662  1.00 0.00 ? 17  PRO A HD2  17 
ATOM 63243 H HD3  . PRO A 1 17  ? -5.505  -10.072 -3.176  1.00 0.00 ? 17  PRO A HD3  17 
ATOM 63244 N N    . ILE A 1 18  ? -6.351  -6.576  -7.316  1.00 0.00 ? 18  ILE A N    17 
ATOM 63245 C CA   . ILE A 1 18  ? -6.355  -6.294  -8.762  1.00 0.00 ? 18  ILE A CA   17 
ATOM 63246 C C    . ILE A 1 18  ? -5.280  -5.229  -9.090  1.00 0.00 ? 18  ILE A C    17 
ATOM 63247 O O    . ILE A 1 18  ? -5.475  -4.368  -9.949  1.00 0.00 ? 18  ILE A O    17 
ATOM 63248 C CB   . ILE A 1 18  ? -7.777  -5.816  -9.211  1.00 0.00 ? 18  ILE A CB   17 
ATOM 63249 C CG1  . ILE A 1 18  ? -8.837  -6.878  -8.796  1.00 0.00 ? 18  ILE A CG1  17 
ATOM 63250 C CG2  . ILE A 1 18  ? -7.814  -5.638  -10.757 1.00 0.00 ? 18  ILE A CG2  17 
ATOM 63251 C CD1  . ILE A 1 18  ? -10.252 -6.298  -8.945  1.00 0.00 ? 18  ILE A CD1  17 
ATOM 63252 H H    . ILE A 1 18  ? -6.598  -5.862  -6.691  1.00 0.00 ? 18  ILE A H    17 
ATOM 63253 H HA   . ILE A 1 18  ? -6.109  -7.203  -9.292  1.00 0.00 ? 18  ILE A HA   17 
ATOM 63254 H HB   . ILE A 1 18  ? -8.001  -4.869  -8.739  1.00 0.00 ? 18  ILE A HB   17 
ATOM 63255 H HG12 . ILE A 1 18  ? -8.737  -7.747  -9.430  1.00 0.00 ? 18  ILE A HG12 17 
ATOM 63256 H HG13 . ILE A 1 18  ? -8.676  -7.165  -7.768  1.00 0.00 ? 18  ILE A HG13 17 
ATOM 63257 H HG21 . ILE A 1 18  ? -7.183  -6.378  -11.229 1.00 0.00 ? 18  ILE A HG21 17 
ATOM 63258 H HG22 . ILE A 1 18  ? -7.463  -4.651  -11.017 1.00 0.00 ? 18  ILE A HG22 17 
ATOM 63259 H HG23 . ILE A 1 18  ? -8.826  -5.748  -11.120 1.00 0.00 ? 18  ILE A HG23 17 
ATOM 63260 H HD11 . ILE A 1 18  ? -10.348 -5.823  -9.911  1.00 0.00 ? 18  ILE A HD11 17 
ATOM 63261 H HD12 . ILE A 1 18  ? -10.426 -5.569  -8.168  1.00 0.00 ? 18  ILE A HD12 17 
ATOM 63262 H HD13 . ILE A 1 18  ? -10.979 -7.092  -8.861  1.00 0.00 ? 18  ILE A HD13 17 
ATOM 63263 N N    . CYS A 1 19  ? -4.140  -5.307  -8.378  1.00 0.00 ? 19  CYS A N    17 
ATOM 63264 C CA   . CYS A 1 19  ? -3.026  -4.362  -8.564  1.00 0.00 ? 19  CYS A CA   17 
ATOM 63265 C C    . CYS A 1 19  ? -3.457  -2.931  -8.239  1.00 0.00 ? 19  CYS A C    17 
ATOM 63266 O O    . CYS A 1 19  ? -4.461  -2.440  -8.762  1.00 0.00 ? 19  CYS A O    17 
ATOM 63267 C CB   . CYS A 1 19  ? -2.484  -4.437  -9.998  1.00 0.00 ? 19  CYS A CB   17 
ATOM 63268 S SG   . CYS A 1 19  ? -1.506  -5.946  -10.192 1.00 0.00 ? 19  CYS A SG   17 
ATOM 63269 H H    . CYS A 1 19  ? -4.050  -6.015  -7.706  1.00 0.00 ? 19  CYS A H    17 
ATOM 63270 H HA   . CYS A 1 19  ? -2.233  -4.637  -7.885  1.00 0.00 ? 19  CYS A HA   17 
ATOM 63271 H HB2  . CYS A 1 19  ? -3.305  -4.450  -10.698 1.00 0.00 ? 19  CYS A HB2  17 
ATOM 63272 H HB3  . CYS A 1 19  ? -1.860  -3.577  -10.191 1.00 0.00 ? 19  CYS A HB3  17 
ATOM 63273 H HG   . CYS A 1 19  ? -1.865  -6.440  -10.933 1.00 0.00 ? 19  CYS A HG   17 
ATOM 63274 N N    . MET A 1 20  ? -2.692  -2.270  -7.360  1.00 0.00 ? 20  MET A N    17 
ATOM 63275 C CA   . MET A 1 20  ? -3.004  -0.898  -6.950  1.00 0.00 ? 20  MET A CA   17 
ATOM 63276 C C    . MET A 1 20  ? -2.998  0.038   -8.155  1.00 0.00 ? 20  MET A C    17 
ATOM 63277 O O    . MET A 1 20  ? -3.941  0.807   -8.355  1.00 0.00 ? 20  MET A O    17 
ATOM 63278 C CB   . MET A 1 20  ? -1.976  -0.407  -5.906  1.00 0.00 ? 20  MET A CB   17 
ATOM 63279 C CG   . MET A 1 20  ? -2.454  -0.736  -4.480  1.00 0.00 ? 20  MET A CG   17 
ATOM 63280 S SD   . MET A 1 20  ? -2.126  -2.480  -4.119  1.00 0.00 ? 20  MET A SD   17 
ATOM 63281 C CE   . MET A 1 20  ? -0.380  -2.295  -3.684  1.00 0.00 ? 20  MET A CE   17 
ATOM 63282 H H    . MET A 1 20  ? -1.911  -2.719  -6.973  1.00 0.00 ? 20  MET A H    17 
ATOM 63283 H HA   . MET A 1 20  ? -3.992  -0.880  -6.516  1.00 0.00 ? 20  MET A HA   17 
ATOM 63284 H HB2  . MET A 1 20  ? -1.030  -0.897  -6.084  1.00 0.00 ? 20  MET A HB2  17 
ATOM 63285 H HB3  . MET A 1 20  ? -1.845  0.661   -5.999  1.00 0.00 ? 20  MET A HB3  17 
ATOM 63286 H HG2  . MET A 1 20  ? -1.924  -0.118  -3.772  1.00 0.00 ? 20  MET A HG2  17 
ATOM 63287 H HG3  . MET A 1 20  ? -3.514  -0.545  -4.400  1.00 0.00 ? 20  MET A HG3  17 
ATOM 63288 H HE1  . MET A 1 20  ? 0.103   -3.261  -3.724  1.00 0.00 ? 20  MET A HE1  17 
ATOM 63289 H HE2  . MET A 1 20  ? -0.295  -1.897  -2.685  1.00 0.00 ? 20  MET A HE2  17 
ATOM 63290 H HE3  . MET A 1 20  ? 0.093   -1.616  -4.379  1.00 0.00 ? 20  MET A HE3  17 
ATOM 63291 N N    . MET A 1 21  ? -1.929  -0.035  -8.955  1.00 0.00 ? 21  MET A N    17 
ATOM 63292 C CA   . MET A 1 21  ? -1.800  0.813   -10.143 1.00 0.00 ? 21  MET A CA   17 
ATOM 63293 C C    . MET A 1 21  ? -2.963  0.579   -11.099 1.00 0.00 ? 21  MET A C    17 
ATOM 63294 O O    . MET A 1 21  ? -3.580  1.531   -11.585 1.00 0.00 ? 21  MET A O    17 
ATOM 63295 C CB   . MET A 1 21  ? -0.463  0.478   -10.856 1.00 0.00 ? 21  MET A CB   17 
ATOM 63296 C CG   . MET A 1 21  ? -0.282  1.306   -12.157 1.00 0.00 ? 21  MET A CG   17 
ATOM 63297 S SD   . MET A 1 21  ? -1.138  0.484   -13.537 1.00 0.00 ? 21  MET A SD   17 
ATOM 63298 C CE   . MET A 1 21  ? -0.027  -0.935  -13.683 1.00 0.00 ? 21  MET A CE   17 
ATOM 63299 H H    . MET A 1 21  ? -1.213  -0.668  -8.738  1.00 0.00 ? 21  MET A H    17 
ATOM 63300 H HA   . MET A 1 21  ? -1.783  1.847   -9.838  1.00 0.00 ? 21  MET A HA   17 
ATOM 63301 H HB2  . MET A 1 21  ? 0.355   0.686   -10.184 1.00 0.00 ? 21  MET A HB2  17 
ATOM 63302 H HB3  . MET A 1 21  ? -0.452  -0.572  -11.104 1.00 0.00 ? 21  MET A HB3  17 
ATOM 63303 H HG2  . MET A 1 21  ? -0.658  2.311   -12.033 1.00 0.00 ? 21  MET A HG2  17 
ATOM 63304 H HG3  . MET A 1 21  ? 0.761   1.357   -12.393 1.00 0.00 ? 21  MET A HG3  17 
ATOM 63305 H HE1  . MET A 1 21  ? -0.162  -1.397  -14.651 1.00 0.00 ? 21  MET A HE1  17 
ATOM 63306 H HE2  . MET A 1 21  ? -0.253  -1.654  -12.912 1.00 0.00 ? 21  MET A HE2  17 
ATOM 63307 H HE3  . MET A 1 21  ? 0.996   -0.603  -13.570 1.00 0.00 ? 21  MET A HE3  17 
ATOM 63308 N N    . ASN A 1 22  ? -3.196  -0.688  -11.420 1.00 0.00 ? 22  ASN A N    17 
ATOM 63309 C CA   . ASN A 1 22  ? -4.212  -1.059  -12.400 1.00 0.00 ? 22  ASN A CA   17 
ATOM 63310 C C    . ASN A 1 22  ? -5.603  -0.608  -11.962 1.00 0.00 ? 22  ASN A C    17 
ATOM 63311 O O    . ASN A 1 22  ? -6.372  -0.074  -12.770 1.00 0.00 ? 22  ASN A O    17 
ATOM 63312 C CB   . ASN A 1 22  ? -4.200  -2.576  -12.624 1.00 0.00 ? 22  ASN A CB   17 
ATOM 63313 C CG   . ASN A 1 22  ? -5.137  -2.962  -13.775 1.00 0.00 ? 22  ASN A CG   17 
ATOM 63314 O OD1  . ASN A 1 22  ? -6.189  -2.349  -13.961 1.00 0.00 ? 22  ASN A OD1  17 
ATOM 63315 N ND2  . ASN A 1 22  ? -4.811  -3.950  -14.562 1.00 0.00 ? 22  ASN A ND2  17 
ATOM 63316 H H    . ASN A 1 22  ? -2.611  -1.379  -11.046 1.00 0.00 ? 22  ASN A H    17 
ATOM 63317 H HA   . ASN A 1 22  ? -3.956  -0.574  -13.331 1.00 0.00 ? 22  ASN A HA   17 
ATOM 63318 H HB2  . ASN A 1 22  ? -3.196  -2.894  -12.861 1.00 0.00 ? 22  ASN A HB2  17 
ATOM 63319 H HB3  . ASN A 1 22  ? -4.526  -3.071  -11.721 1.00 0.00 ? 22  ASN A HB3  17 
ATOM 63320 H HD21 . ASN A 1 22  ? -3.974  -4.438  -14.416 1.00 0.00 ? 22  ASN A HD21 17 
ATOM 63321 H HD22 . ASN A 1 22  ? -5.402  -4.202  -15.302 1.00 0.00 ? 22  ASN A HD22 17 
ATOM 63322 N N    . ALA A 1 23  ? -5.927  -0.840  -10.685 1.00 0.00 ? 23  ALA A N    17 
ATOM 63323 C CA   . ALA A 1 23  ? -7.237  -0.472  -10.147 1.00 0.00 ? 23  ALA A CA   17 
ATOM 63324 C C    . ALA A 1 23  ? -7.461  1.035   -10.221 1.00 0.00 ? 23  ALA A C    17 
ATOM 63325 O O    . ALA A 1 23  ? -8.558  1.493   -10.563 1.00 0.00 ? 23  ALA A O    17 
ATOM 63326 C CB   . ALA A 1 23  ? -7.363  -0.946  -8.697  1.00 0.00 ? 23  ALA A CB   17 
ATOM 63327 H H    . ALA A 1 23  ? -5.276  -1.277  -10.099 1.00 0.00 ? 23  ALA A H    17 
ATOM 63328 H HA   . ALA A 1 23  ? -7.999  -0.963  -10.733 1.00 0.00 ? 23  ALA A HA   17 
ATOM 63329 H HB1  . ALA A 1 23  ? -6.480  -0.657  -8.146  1.00 0.00 ? 23  ALA A HB1  17 
ATOM 63330 H HB2  . ALA A 1 23  ? -7.464  -2.021  -8.678  1.00 0.00 ? 23  ALA A HB2  17 
ATOM 63331 H HB3  . ALA A 1 23  ? -8.233  -0.494  -8.245  1.00 0.00 ? 23  ALA A HB3  17 
ATOM 63332 N N    . LEU A 1 24  ? -6.419  1.801   -9.877  1.00 0.00 ? 24  LEU A N    17 
ATOM 63333 C CA   . LEU A 1 24  ? -6.500  3.262   -9.881  1.00 0.00 ? 24  LEU A CA   17 
ATOM 63334 C C    . LEU A 1 24  ? -6.730  3.804   -11.293 1.00 0.00 ? 24  LEU A C    17 
ATOM 63335 O O    . LEU A 1 24  ? -7.545  4.711   -11.494 1.00 0.00 ? 24  LEU A O    17 
ATOM 63336 C CB   . LEU A 1 24  ? -5.207  3.851   -9.297  1.00 0.00 ? 24  LEU A CB   17 
ATOM 63337 C CG   . LEU A 1 24  ? -5.119  3.544   -7.787  1.00 0.00 ? 24  LEU A CG   17 
ATOM 63338 C CD1  . LEU A 1 24  ? -3.716  3.890   -7.284  1.00 0.00 ? 24  LEU A CD1  17 
ATOM 63339 C CD2  . LEU A 1 24  ? -6.147  4.392   -7.018  1.00 0.00 ? 24  LEU A CD2  17 
ATOM 63340 H H    . LEU A 1 24  ? -5.583  1.371   -9.602  1.00 0.00 ? 24  LEU A H    17 
ATOM 63341 H HA   . LEU A 1 24  ? -7.325  3.565   -9.255  1.00 0.00 ? 24  LEU A HA   17 
ATOM 63342 H HB2  . LEU A 1 24  ? -4.356  3.417   -9.802  1.00 0.00 ? 24  LEU A HB2  17 
ATOM 63343 H HB3  . LEU A 1 24  ? -5.203  4.921   -9.443  1.00 0.00 ? 24  LEU A HB3  17 
ATOM 63344 H HG   . LEU A 1 24  ? -5.314  2.493   -7.618  1.00 0.00 ? 24  LEU A HG   17 
ATOM 63345 H HD11 . LEU A 1 24  ? -3.445  4.875   -7.628  1.00 0.00 ? 24  LEU A HD11 17 
ATOM 63346 H HD12 . LEU A 1 24  ? -3.009  3.167   -7.665  1.00 0.00 ? 24  LEU A HD12 17 
ATOM 63347 H HD13 . LEU A 1 24  ? -3.705  3.869   -6.204  1.00 0.00 ? 24  LEU A HD13 17 
ATOM 63348 H HD21 . LEU A 1 24  ? -7.140  4.009   -7.203  1.00 0.00 ? 24  LEU A HD21 17 
ATOM 63349 H HD22 . LEU A 1 24  ? -6.089  5.418   -7.351  1.00 0.00 ? 24  LEU A HD22 17 
ATOM 63350 H HD23 . LEU A 1 24  ? -5.935  4.345   -5.959  1.00 0.00 ? 24  LEU A HD23 17 
ATOM 63351 N N    . VAL A 1 25  ? -6.019  3.226   -12.266 1.00 0.00 ? 25  VAL A N    17 
ATOM 63352 C CA   . VAL A 1 25  ? -6.150  3.626   -13.672 1.00 0.00 ? 25  VAL A CA   17 
ATOM 63353 C C    . VAL A 1 25  ? -7.545  3.280   -14.201 1.00 0.00 ? 25  VAL A C    17 
ATOM 63354 O O    . VAL A 1 25  ? -8.130  4.046   -14.973 1.00 0.00 ? 25  VAL A O    17 
ATOM 63355 C CB   . VAL A 1 25  ? -5.039  2.948   -14.526 1.00 0.00 ? 25  VAL A CB   17 
ATOM 63356 C CG1  . VAL A 1 25  ? -5.267  3.188   -16.046 1.00 0.00 ? 25  VAL A CG1  17 
ATOM 63357 C CG2  . VAL A 1 25  ? -3.679  3.529   -14.124 1.00 0.00 ? 25  VAL A CG2  17 
ATOM 63358 H H    . VAL A 1 25  ? -5.400  2.503   -12.035 1.00 0.00 ? 25  VAL A H    17 
ATOM 63359 H HA   . VAL A 1 25  ? -6.024  4.698   -13.731 1.00 0.00 ? 25  VAL A HA   17 
ATOM 63360 H HB   . VAL A 1 25  ? -5.051  1.885   -14.330 1.00 0.00 ? 25  VAL A HB   17 
ATOM 63361 H HG11 . VAL A 1 25  ? -5.687  4.172   -16.195 1.00 0.00 ? 25  VAL A HG11 17 
ATOM 63362 H HG12 . VAL A 1 25  ? -5.960  2.450   -16.421 1.00 0.00 ? 25  VAL A HG12 17 
ATOM 63363 H HG13 . VAL A 1 25  ? -4.336  3.105   -16.589 1.00 0.00 ? 25  VAL A HG13 17 
ATOM 63364 H HG21 . VAL A 1 25  ? -3.726  4.608   -14.157 1.00 0.00 ? 25  VAL A HG21 17 
ATOM 63365 H HG22 . VAL A 1 25  ? -2.928  3.183   -14.817 1.00 0.00 ? 25  VAL A HG22 17 
ATOM 63366 H HG23 . VAL A 1 25  ? -3.426  3.211   -13.126 1.00 0.00 ? 25  VAL A HG23 17 
ATOM 63367 N N    . ARG A 1 26  ? -8.042  2.102   -13.821 1.00 0.00 ? 26  ARG A N    17 
ATOM 63368 C CA   . ARG A 1 26  ? -9.336  1.626   -14.300 1.00 0.00 ? 26  ARG A CA   17 
ATOM 63369 C C    . ARG A 1 26  ? -10.427 2.612   -13.909 1.00 0.00 ? 26  ARG A C    17 
ATOM 63370 O O    . ARG A 1 26  ? -11.234 3.017   -14.748 1.00 0.00 ? 26  ARG A O    17 
ATOM 63371 C CB   . ARG A 1 26  ? -9.629  0.238   -13.686 1.00 0.00 ? 26  ARG A CB   17 
ATOM 63372 C CG   . ARG A 1 26  ? -10.987 -0.326  -14.183 1.00 0.00 ? 26  ARG A CG   17 
ATOM 63373 C CD   . ARG A 1 26  ? -10.906 -0.667  -15.681 1.00 0.00 ? 26  ARG A CD   17 
ATOM 63374 N NE   . ARG A 1 26  ? -12.170 -1.272  -16.142 1.00 0.00 ? 26  ARG A NE   17 
ATOM 63375 C CZ   . ARG A 1 26  ? -12.419 -1.573  -17.445 1.00 0.00 ? 26  ARG A CZ   17 
ATOM 63376 N NH1  . ARG A 1 26  ? -11.524 -1.336  -18.387 1.00 0.00 ? 26  ARG A NH1  17 
ATOM 63377 N NH2  . ARG A 1 26  ? -13.563 -2.109  -17.770 1.00 0.00 ? 26  ARG A NH2  17 
ATOM 63378 H H    . ARG A 1 26  ? -7.508  1.525   -13.235 1.00 0.00 ? 26  ARG A H    17 
ATOM 63379 H HA   . ARG A 1 26  ? -9.306  1.533   -15.375 1.00 0.00 ? 26  ARG A HA   17 
ATOM 63380 H HB2  . ARG A 1 26  ? -8.837  -0.439  -13.962 1.00 0.00 ? 26  ARG A HB2  17 
ATOM 63381 H HB3  . ARG A 1 26  ? -9.651  0.331   -12.612 1.00 0.00 ? 26  ARG A HB3  17 
ATOM 63382 H HG2  . ARG A 1 26  ? -11.228 -1.218  -13.624 1.00 0.00 ? 26  ARG A HG2  17 
ATOM 63383 H HG3  . ARG A 1 26  ? -11.760 0.414   -14.026 1.00 0.00 ? 26  ARG A HG3  17 
ATOM 63384 H HD2  . ARG A 1 26  ? -10.718 0.234   -16.244 1.00 0.00 ? 26  ARG A HD2  17 
ATOM 63385 H HD3  . ARG A 1 26  ? -10.094 -1.362  -15.841 1.00 0.00 ? 26  ARG A HD3  17 
ATOM 63386 H HE   . ARG A 1 26  ? -12.864 -1.466  -15.478 1.00 0.00 ? 26  ARG A HE   17 
ATOM 63387 H HH11 . ARG A 1 26  ? -10.644 -0.927  -18.150 1.00 0.00 ? 26  ARG A HH11 17 
ATOM 63388 H HH12 . ARG A 1 26  ? -11.729 -1.566  -19.338 1.00 0.00 ? 26  ARG A HH12 17 
ATOM 63389 H HH21 . ARG A 1 26  ? -14.247 -2.293  -17.064 1.00 0.00 ? 26  ARG A HH21 17 
ATOM 63390 H HH22 . ARG A 1 26  ? -13.756 -2.334  -18.725 1.00 0.00 ? 26  ARG A HH22 17 
ATOM 63391 N N    . ALA A 1 27  ? -10.415 3.026   -12.644 1.00 0.00 ? 27  ALA A N    17 
ATOM 63392 C CA   . ALA A 1 27  ? -11.388 4.001   -12.151 1.00 0.00 ? 27  ALA A CA   17 
ATOM 63393 C C    . ALA A 1 27  ? -11.246 5.322   -12.903 1.00 0.00 ? 27  ALA A C    17 
ATOM 63394 O O    . ALA A 1 27  ? -12.245 5.952   -13.263 1.00 0.00 ? 27  ALA A O    17 
ATOM 63395 C CB   . ALA A 1 27  ? -11.190 4.233   -10.651 1.00 0.00 ? 27  ALA A CB   17 
ATOM 63396 H H    . ALA A 1 27  ? -9.725  2.681   -12.038 1.00 0.00 ? 27  ALA A H    17 
ATOM 63397 H HA   . ALA A 1 27  ? -12.386 3.614   -12.312 1.00 0.00 ? 27  ALA A HA   17 
ATOM 63398 H HB1  . ALA A 1 27  ? -10.388 4.941   -10.499 1.00 0.00 ? 27  ALA A HB1  17 
ATOM 63399 H HB2  . ALA A 1 27  ? -10.941 3.299   -10.171 1.00 0.00 ? 27  ALA A HB2  17 
ATOM 63400 H HB3  . ALA A 1 27  ? -12.101 4.625   -10.226 1.00 0.00 ? 27  ALA A HB3  17 
ATOM 63401 N N    . LEU A 1 28  ? -9.991  5.733   -13.140 1.00 0.00 ? 28  LEU A N    17 
ATOM 63402 C CA   . LEU A 1 28  ? -9.707  6.987   -13.842 1.00 0.00 ? 28  LEU A CA   17 
ATOM 63403 C C    . LEU A 1 28  ? -10.294 6.962   -15.264 1.00 0.00 ? 28  LEU A C    17 
ATOM 63404 O O    . LEU A 1 28  ? -10.956 7.917   -15.686 1.00 0.00 ? 28  LEU A O    17 
ATOM 63405 C CB   . LEU A 1 28  ? -8.167  7.224   -13.889 1.00 0.00 ? 28  LEU A CB   17 
ATOM 63406 C CG   . LEU A 1 28  ? -7.816  8.554   -14.612 1.00 0.00 ? 28  LEU A CG   17 
ATOM 63407 C CD1  . LEU A 1 28  ? -8.352  9.761   -13.819 1.00 0.00 ? 28  LEU A CD1  17 
ATOM 63408 C CD2  . LEU A 1 28  ? -6.294  8.673   -14.742 1.00 0.00 ? 28  LEU A CD2  17 
ATOM 63409 H H    . LEU A 1 28  ? -9.243  5.181   -12.829 1.00 0.00 ? 28  LEU A H    17 
ATOM 63410 H HA   . LEU A 1 28  ? -10.161 7.801   -13.297 1.00 0.00 ? 28  LEU A HA   17 
ATOM 63411 H HB2  . LEU A 1 28  ? -7.780  7.253   -12.882 1.00 0.00 ? 28  LEU A HB2  17 
ATOM 63412 H HB3  . LEU A 1 28  ? -7.696  6.406   -14.411 1.00 0.00 ? 28  LEU A HB3  17 
ATOM 63413 H HG   . LEU A 1 28  ? -8.264  8.550   -15.594 1.00 0.00 ? 28  LEU A HG   17 
ATOM 63414 H HD11 . LEU A 1 28  ? -7.919  10.669  -14.211 1.00 0.00 ? 28  LEU A HD11 17 
ATOM 63415 H HD12 . LEU A 1 28  ? -8.083  9.655   -12.778 1.00 0.00 ? 28  LEU A HD12 17 
ATOM 63416 H HD13 . LEU A 1 28  ? -9.427  9.803   -13.911 1.00 0.00 ? 28  LEU A HD13 17 
ATOM 63417 H HD21 . LEU A 1 28  ? -6.044  9.624   -15.189 1.00 0.00 ? 28  LEU A HD21 17 
ATOM 63418 H HD22 . LEU A 1 28  ? -5.921  7.873   -15.366 1.00 0.00 ? 28  LEU A HD22 17 
ATOM 63419 H HD23 . LEU A 1 28  ? -5.843  8.605   -13.763 1.00 0.00 ? 28  LEU A HD23 17 
ATOM 63420 N N    . THR A 1 29  ? -10.052 5.862   -15.985 1.00 0.00 ? 29  THR A N    17 
ATOM 63421 C CA   . THR A 1 29  ? -10.562 5.699   -17.357 1.00 0.00 ? 29  THR A CA   17 
ATOM 63422 C C    . THR A 1 29  ? -12.083 5.509   -17.374 1.00 0.00 ? 29  THR A C    17 
ATOM 63423 O O    . THR A 1 29  ? -12.761 5.942   -18.312 1.00 0.00 ? 29  THR A O    17 
ATOM 63424 C CB   . THR A 1 29  ? -9.884  4.505   -18.041 1.00 0.00 ? 29  THR A CB   17 
ATOM 63425 O OG1  . THR A 1 29  ? -10.117 3.329   -17.279 1.00 0.00 ? 29  THR A OG1  17 
ATOM 63426 C CG2  . THR A 1 29  ? -8.378  4.755   -18.155 1.00 0.00 ? 29  THR A CG2  17 
ATOM 63427 H H    . THR A 1 29  ? -9.527  5.140   -15.586 1.00 0.00 ? 29  THR A H    17 
ATOM 63428 H HA   . THR A 1 29  ? -10.325 6.592   -17.917 1.00 0.00 ? 29  THR A HA   17 
ATOM 63429 H HB   . THR A 1 29  ? -10.294 4.379   -19.032 1.00 0.00 ? 29  THR A HB   17 
ATOM 63430 H HG1  . THR A 1 29  ? -11.011 3.029   -17.463 1.00 0.00 ? 29  THR A HG1  17 
ATOM 63431 H HG21 . THR A 1 29  ? -8.206  5.742   -18.560 1.00 0.00 ? 29  THR A HG21 17 
ATOM 63432 H HG22 . THR A 1 29  ? -7.940  4.017   -18.810 1.00 0.00 ? 29  THR A HG22 17 
ATOM 63433 H HG23 . THR A 1 29  ? -7.925  4.684   -17.178 1.00 0.00 ? 29  THR A HG23 17 
ATOM 63434 N N    . ASP A 1 30  ? -12.605 4.837   -16.341 1.00 0.00 ? 30  ASP A N    17 
ATOM 63435 C CA   . ASP A 1 30  ? -14.040 4.558   -16.236 1.00 0.00 ? 30  ASP A CA   17 
ATOM 63436 C C    . ASP A 1 30  ? -14.861 5.845   -16.136 1.00 0.00 ? 30  ASP A C    17 
ATOM 63437 O O    . ASP A 1 30  ? -15.954 5.937   -16.707 1.00 0.00 ? 30  ASP A O    17 
ATOM 63438 C CB   . ASP A 1 30  ? -14.310 3.651   -15.023 1.00 0.00 ? 30  ASP A CB   17 
ATOM 63439 C CG   . ASP A 1 30  ? -14.260 2.180   -15.440 1.00 0.00 ? 30  ASP A CG   17 
ATOM 63440 O OD1  . ASP A 1 30  ? -13.192 1.601   -15.377 1.00 0.00 ? 30  ASP A OD1  17 
ATOM 63441 O OD2  . ASP A 1 30  ? -15.296 1.657   -15.814 1.00 0.00 ? 30  ASP A OD2  17 
ATOM 63442 H H    . ASP A 1 30  ? -12.006 4.506   -15.641 1.00 0.00 ? 30  ASP A H    17 
ATOM 63443 H HA   . ASP A 1 30  ? -14.348 4.035   -17.129 1.00 0.00 ? 30  ASP A HA   17 
ATOM 63444 H HB2  . ASP A 1 30  ? -13.553 3.830   -14.275 1.00 0.00 ? 30  ASP A HB2  17 
ATOM 63445 H HB3  . ASP A 1 30  ? -15.278 3.869   -14.603 1.00 0.00 ? 30  ASP A HB3  17 
ATOM 63446 N N    . SER A 1 31  ? -14.320 6.846   -15.430 1.00 0.00 ? 31  SER A N    17 
ATOM 63447 C CA   . SER A 1 31  ? -15.004 8.133   -15.278 1.00 0.00 ? 31  SER A CA   17 
ATOM 63448 C C    . SER A 1 31  ? -14.535 9.117   -16.362 1.00 0.00 ? 31  SER A C    17 
ATOM 63449 O O    . SER A 1 31  ? -13.933 10.163  -16.072 1.00 0.00 ? 31  SER A O    17 
ATOM 63450 C CB   . SER A 1 31  ? -14.749 8.698   -13.871 1.00 0.00 ? 31  SER A CB   17 
ATOM 63451 O OG   . SER A 1 31  ? -15.182 10.050  -13.819 1.00 0.00 ? 31  SER A OG   17 
ATOM 63452 H H    . SER A 1 31  ? -13.440 6.719   -15.018 1.00 0.00 ? 31  SER A H    17 
ATOM 63453 H HA   . SER A 1 31  ? -16.065 7.970   -15.400 1.00 0.00 ? 31  SER A HA   17 
ATOM 63454 H HB2  . SER A 1 31  ? -15.304 8.125   -13.145 1.00 0.00 ? 31  SER A HB2  17 
ATOM 63455 H HB3  . SER A 1 31  ? -13.694 8.628   -13.645 1.00 0.00 ? 31  SER A HB3  17 
ATOM 63456 H HG   . SER A 1 31  ? -14.807 10.452  -13.032 1.00 0.00 ? 31  SER A HG   17 
ATOM 63457 N N    . THR A 1 32  ? -14.793 8.748   -17.622 1.00 0.00 ? 32  THR A N    17 
ATOM 63458 C CA   . THR A 1 32  ? -14.383 9.562   -18.770 1.00 0.00 ? 32  THR A CA   17 
ATOM 63459 C C    . THR A 1 32  ? -15.502 9.576   -19.866 1.00 0.00 ? 32  THR A C    17 
ATOM 63460 O O    . THR A 1 32  ? -16.062 8.520   -20.173 1.00 0.00 ? 32  THR A O    17 
ATOM 63461 C CB   . THR A 1 32  ? -13.059 8.968   -19.338 1.00 0.00 ? 32  THR A CB   17 
ATOM 63462 O OG1  . THR A 1 32  ? -12.025 9.115   -18.377 1.00 0.00 ? 32  THR A OG1  17 
ATOM 63463 C CG2  . THR A 1 32  ? -12.628 9.640   -20.661 1.00 0.00 ? 32  THR A CG2  17 
ATOM 63464 H H    . THR A 1 32  ? -15.254 7.895   -17.780 1.00 0.00 ? 32  THR A H    17 
ATOM 63465 H HA   . THR A 1 32  ? -14.198 10.568  -18.415 1.00 0.00 ? 32  THR A HA   17 
ATOM 63466 H HB   . THR A 1 32  ? -13.212 7.917   -19.518 1.00 0.00 ? 32  THR A HB   17 
ATOM 63467 H HG1  . THR A 1 32  ? -11.236 8.692   -18.723 1.00 0.00 ? 32  THR A HG1  17 
ATOM 63468 H HG21 . THR A 1 32  ? -11.552 9.730   -20.682 1.00 0.00 ? 32  THR A HG21 17 
ATOM 63469 H HG22 . THR A 1 32  ? -13.068 10.615  -20.749 1.00 0.00 ? 32  THR A HG22 17 
ATOM 63470 H HG23 . THR A 1 32  ? -12.947 9.028   -21.493 1.00 0.00 ? 32  THR A HG23 17 
ATOM 63471 N N    . PRO A 1 33  ? -15.800 10.741  -20.502 1.00 0.00 ? 33  PRO A N    17 
ATOM 63472 C CA   . PRO A 1 33  ? -16.816 10.809  -21.610 1.00 0.00 ? 33  PRO A CA   17 
ATOM 63473 C C    . PRO A 1 33  ? -16.447 9.898   -22.784 1.00 0.00 ? 33  PRO A C    17 
ATOM 63474 O O    . PRO A 1 33  ? -15.270 9.777   -23.138 1.00 0.00 ? 33  PRO A O    17 
ATOM 63475 C CB   . PRO A 1 33  ? -16.774 12.277  -22.055 1.00 0.00 ? 33  PRO A CB   17 
ATOM 63476 C CG   . PRO A 1 33  ? -16.239 13.022  -20.886 1.00 0.00 ? 33  PRO A CG   17 
ATOM 63477 C CD   . PRO A 1 33  ? -15.231 12.096  -20.230 1.00 0.00 ? 33  PRO A CD   17 
ATOM 63478 H HA   . PRO A 1 33  ? -17.804 10.585  -21.243 1.00 0.00 ? 33  PRO A HA   17 
ATOM 63479 H HB2  . PRO A 1 33  ? -16.121 12.395  -22.910 1.00 0.00 ? 33  PRO A HB2  17 
ATOM 63480 H HB3  . PRO A 1 33  ? -17.767 12.623  -22.289 1.00 0.00 ? 33  PRO A HB3  17 
ATOM 63481 H HG2  . PRO A 1 33  ? -15.758 13.933  -21.215 1.00 0.00 ? 33  PRO A HG2  17 
ATOM 63482 H HG3  . PRO A 1 33  ? -17.026 13.244  -20.184 1.00 0.00 ? 33  PRO A HG3  17 
ATOM 63483 H HD2  . PRO A 1 33  ? -14.253 12.231  -20.663 1.00 0.00 ? 33  PRO A HD2  17 
ATOM 63484 H HD3  . PRO A 1 33  ? -15.209 12.278  -19.172 1.00 0.00 ? 33  PRO A HD3  17 
ATOM 63485 N N    . ARG A 1 34  ? -17.466 9.290   -23.402 1.00 0.00 ? 34  ARG A N    17 
ATOM 63486 C CA   . ARG A 1 34  ? -17.258 8.421   -24.569 1.00 0.00 ? 34  ARG A CA   17 
ATOM 63487 C C    . ARG A 1 34  ? -18.020 8.954   -25.783 1.00 0.00 ? 34  ARG A C    17 
ATOM 63488 O O    . ARG A 1 34  ? -17.523 8.902   -26.912 1.00 0.00 ? 34  ARG A O    17 
ATOM 63489 C CB   . ARG A 1 34  ? -17.720 6.984   -24.259 1.00 0.00 ? 34  ARG A CB   17 
ATOM 63490 C CG   . ARG A 1 34  ? -16.922 6.408   -23.069 1.00 0.00 ? 34  ARG A CG   17 
ATOM 63491 C CD   . ARG A 1 34  ? -15.476 6.112   -23.496 1.00 0.00 ? 34  ARG A CD   17 
ATOM 63492 N NE   . ARG A 1 34  ? -14.730 5.487   -22.388 1.00 0.00 ? 34  ARG A NE   17 
ATOM 63493 C CZ   . ARG A 1 34  ? -13.415 5.149   -22.474 1.00 0.00 ? 34  ARG A CZ   17 
ATOM 63494 N NH1  . ARG A 1 34  ? -12.722 5.365   -23.577 1.00 0.00 ? 34  ARG A NH1  17 
ATOM 63495 N NH2  . ARG A 1 34  ? -12.828 4.600   -21.446 1.00 0.00 ? 34  ARG A NH2  17 
ATOM 63496 H H    . ARG A 1 34  ? -18.379 9.451   -23.085 1.00 0.00 ? 34  ARG A H    17 
ATOM 63497 H HA   . ARG A 1 34  ? -16.206 8.400   -24.808 1.00 0.00 ? 34  ARG A HA   17 
ATOM 63498 H HB2  . ARG A 1 34  ? -18.773 6.995   -24.017 1.00 0.00 ? 34  ARG A HB2  17 
ATOM 63499 H HB3  . ARG A 1 34  ? -17.558 6.364   -25.128 1.00 0.00 ? 34  ARG A HB3  17 
ATOM 63500 H HG2  . ARG A 1 34  ? -16.916 7.127   -22.261 1.00 0.00 ? 34  ARG A HG2  17 
ATOM 63501 H HG3  . ARG A 1 34  ? -17.388 5.495   -22.733 1.00 0.00 ? 34  ARG A HG3  17 
ATOM 63502 H HD2  . ARG A 1 34  ? -15.483 5.440   -24.340 1.00 0.00 ? 34  ARG A HD2  17 
ATOM 63503 H HD3  . ARG A 1 34  ? -14.991 7.034   -23.782 1.00 0.00 ? 34  ARG A HD3  17 
ATOM 63504 H HE   . ARG A 1 34  ? -15.203 5.308   -21.548 1.00 0.00 ? 34  ARG A HE   17 
ATOM 63505 H HH11 . ARG A 1 34  ? -13.162 5.786   -24.370 1.00 0.00 ? 34  ARG A HH11 17 
ATOM 63506 H HH12 . ARG A 1 34  ? -11.756 5.109   -23.619 1.00 0.00 ? 34  ARG A HH12 17 
ATOM 63507 H HH21 . ARG A 1 34  ? -13.343 4.433   -20.607 1.00 0.00 ? 34  ARG A HH21 17 
ATOM 63508 H HH22 . ARG A 1 34  ? -11.861 4.347   -21.499 1.00 0.00 ? 34  ARG A HH22 17 
ATOM 63509 N N    . ASP A 1 35  ? -19.226 9.473   -25.533 1.00 0.00 ? 35  ASP A N    17 
ATOM 63510 C CA   . ASP A 1 35  ? -20.073 10.030  -26.592 1.00 0.00 ? 35  ASP A CA   17 
ATOM 63511 C C    . ASP A 1 35  ? -19.863 11.543  -26.751 1.00 0.00 ? 35  ASP A C    17 
ATOM 63512 O O    . ASP A 1 35  ? -20.081 12.095  -27.832 1.00 0.00 ? 35  ASP A O    17 
ATOM 63513 C CB   . ASP A 1 35  ? -21.543 9.737   -26.294 1.00 0.00 ? 35  ASP A CB   17 
ATOM 63514 C CG   . ASP A 1 35  ? -21.776 8.231   -26.226 1.00 0.00 ? 35  ASP A CG   17 
ATOM 63515 O OD1  . ASP A 1 35  ? -21.311 7.538   -27.115 1.00 0.00 ? 35  ASP A OD1  17 
ATOM 63516 O OD2  . ASP A 1 35  ? -22.416 7.793   -25.285 1.00 0.00 ? 35  ASP A OD2  17 
ATOM 63517 H H    . ASP A 1 35  ? -19.553 9.485   -24.609 1.00 0.00 ? 35  ASP A H    17 
ATOM 63518 H HA   . ASP A 1 35  ? -19.813 9.553   -27.523 1.00 0.00 ? 35  ASP A HA   17 
ATOM 63519 H HB2  . ASP A 1 35  ? -21.804 10.178  -25.344 1.00 0.00 ? 35  ASP A HB2  17 
ATOM 63520 H HB3  . ASP A 1 35  ? -22.160 10.162  -27.071 1.00 0.00 ? 35  ASP A HB3  17 
ATOM 63521 N N    . LEU A 1 36  ? -19.457 12.207  -25.657 1.00 0.00 ? 36  LEU A N    17 
ATOM 63522 C CA   . LEU A 1 36  ? -19.231 13.659  -25.653 1.00 0.00 ? 36  LEU A CA   17 
ATOM 63523 C C    . LEU A 1 36  ? -20.524 14.416  -25.939 1.00 0.00 ? 36  LEU A C    17 
ATOM 63524 O O    . LEU A 1 36  ? -21.384 13.933  -26.683 1.00 0.00 ? 36  LEU A O    17 
ATOM 63525 C CB   . LEU A 1 36  ? -18.153 14.053  -26.685 1.00 0.00 ? 36  LEU A CB   17 
ATOM 63526 C CG   . LEU A 1 36  ? -16.785 13.481  -26.271 1.00 0.00 ? 36  LEU A CG   17 
ATOM 63527 C CD1  . LEU A 1 36  ? -15.796 13.653  -27.427 1.00 0.00 ? 36  LEU A CD1  17 
ATOM 63528 C CD2  . LEU A 1 36  ? -16.247 14.234  -25.040 1.00 0.00 ? 36  LEU A CD2  17 
ATOM 63529 H H    . LEU A 1 36  ? -19.319 11.705  -24.828 1.00 0.00 ? 36  LEU A H    17 
ATOM 63530 H HA   . LEU A 1 36  ? -18.882 13.944  -24.671 1.00 0.00 ? 36  LEU A HA   17 
ATOM 63531 H HB2  . LEU A 1 36  ? -18.424 13.673  -27.658 1.00 0.00 ? 36  LEU A HB2  17 
ATOM 63532 H HB3  . LEU A 1 36  ? -18.086 15.130  -26.726 1.00 0.00 ? 36  LEU A HB3  17 
ATOM 63533 H HG   . LEU A 1 36  ? -16.891 12.428  -26.043 1.00 0.00 ? 36  LEU A HG   17 
ATOM 63534 H HD11 . LEU A 1 36  ? -16.256 13.319  -28.346 1.00 0.00 ? 36  LEU A HD11 17 
ATOM 63535 H HD12 . LEU A 1 36  ? -14.911 13.066  -27.234 1.00 0.00 ? 36  LEU A HD12 17 
ATOM 63536 H HD13 . LEU A 1 36  ? -15.525 14.695  -27.518 1.00 0.00 ? 36  LEU A HD13 17 
ATOM 63537 H HD21 . LEU A 1 36  ? -16.328 15.297  -25.207 1.00 0.00 ? 36  LEU A HD21 17 
ATOM 63538 H HD22 . LEU A 1 36  ? -15.211 13.973  -24.881 1.00 0.00 ? 36  LEU A HD22 17 
ATOM 63539 H HD23 . LEU A 1 36  ? -16.824 13.961  -24.169 1.00 0.00 ? 36  LEU A HD23 17 
ATOM 63540 N N    . ASP A 1 37  ? -20.659 15.598  -25.327 1.00 0.00 ? 37  ASP A N    17 
ATOM 63541 C CA   . ASP A 1 37  ? -21.855 16.428  -25.493 1.00 0.00 ? 37  ASP A CA   17 
ATOM 63542 C C    . ASP A 1 37  ? -21.480 17.870  -25.845 1.00 0.00 ? 37  ASP A C    17 
ATOM 63543 O O    . ASP A 1 37  ? -20.941 18.603  -25.011 1.00 0.00 ? 37  ASP A O    17 
ATOM 63544 C CB   . ASP A 1 37  ? -22.692 16.405  -24.209 1.00 0.00 ? 37  ASP A CB   17 
ATOM 63545 C CG   . ASP A 1 37  ? -23.972 17.214  -24.396 1.00 0.00 ? 37  ASP A CG   17 
ATOM 63546 O OD1  . ASP A 1 37  ? -24.808 16.792  -25.177 1.00 0.00 ? 37  ASP A OD1  17 
ATOM 63547 O OD2  . ASP A 1 37  ? -24.096 18.244  -23.754 1.00 0.00 ? 37  ASP A OD2  17 
ATOM 63548 H H    . ASP A 1 37  ? -19.938 15.913  -24.743 1.00 0.00 ? 37  ASP A H    17 
ATOM 63549 H HA   . ASP A 1 37  ? -22.451 16.022  -26.297 1.00 0.00 ? 37  ASP A HA   17 
ATOM 63550 H HB2  . ASP A 1 37  ? -22.946 15.383  -23.969 1.00 0.00 ? 37  ASP A HB2  17 
ATOM 63551 H HB3  . ASP A 1 37  ? -22.116 16.829  -23.400 1.00 0.00 ? 37  ASP A HB3  17 
ATOM 63552 N N    . TYR A 1 38  ? -21.774 18.265  -27.087 1.00 0.00 ? 38  TYR A N    17 
ATOM 63553 C CA   . TYR A 1 38  ? -21.475 19.626  -27.568 1.00 0.00 ? 38  TYR A CA   17 
ATOM 63554 C C    . TYR A 1 38  ? -22.751 20.486  -27.692 1.00 0.00 ? 38  TYR A C    17 
ATOM 63555 O O    . TYR A 1 38  ? -22.739 21.522  -28.366 1.00 0.00 ? 38  TYR A O    17 
ATOM 63556 C CB   . TYR A 1 38  ? -20.767 19.567  -28.927 1.00 0.00 ? 38  TYR A CB   17 
ATOM 63557 C CG   . TYR A 1 38  ? -19.432 18.872  -28.784 1.00 0.00 ? 38  TYR A CG   17 
ATOM 63558 C CD1  . TYR A 1 38  ? -19.339 17.488  -28.972 1.00 0.00 ? 38  TYR A CD1  17 
ATOM 63559 C CD2  . TYR A 1 38  ? -18.287 19.614  -28.467 1.00 0.00 ? 38  TYR A CD2  17 
ATOM 63560 C CE1  . TYR A 1 38  ? -18.102 16.845  -28.843 1.00 0.00 ? 38  TYR A CE1  17 
ATOM 63561 C CE2  . TYR A 1 38  ? -17.051 18.972  -28.338 1.00 0.00 ? 38  TYR A CE2  17 
ATOM 63562 C CZ   . TYR A 1 38  ? -16.958 17.586  -28.526 1.00 0.00 ? 38  TYR A CZ   17 
ATOM 63563 O OH   . TYR A 1 38  ? -15.738 16.954  -28.401 1.00 0.00 ? 38  TYR A OH   17 
ATOM 63564 H H    . TYR A 1 38  ? -22.205 17.631  -27.698 1.00 0.00 ? 38  TYR A H    17 
ATOM 63565 H HA   . TYR A 1 38  ? -20.812 20.101  -26.860 1.00 0.00 ? 38  TYR A HA   17 
ATOM 63566 H HB2  . TYR A 1 38  ? -21.382 19.022  -29.629 1.00 0.00 ? 38  TYR A HB2  17 
ATOM 63567 H HB3  . TYR A 1 38  ? -20.609 20.571  -29.293 1.00 0.00 ? 38  TYR A HB3  17 
ATOM 63568 H HD1  . TYR A 1 38  ? -20.222 16.916  -29.216 1.00 0.00 ? 38  TYR A HD1  17 
ATOM 63569 H HD2  . TYR A 1 38  ? -18.359 20.681  -28.321 1.00 0.00 ? 38  TYR A HD2  17 
ATOM 63570 H HE1  . TYR A 1 38  ? -18.031 15.777  -28.989 1.00 0.00 ? 38  TYR A HE1  17 
ATOM 63571 H HE2  . TYR A 1 38  ? -16.169 19.544  -28.094 1.00 0.00 ? 38  TYR A HE2  17 
ATOM 63572 H HH   . TYR A 1 38  ? -15.263 17.056  -29.230 1.00 0.00 ? 38  TYR A HH   17 
ATOM 63573 N N    . SER A 1 39  ? -23.854 20.031  -27.073 1.00 0.00 ? 39  SER A N    17 
ATOM 63574 C CA   . SER A 1 39  ? -25.137 20.738  -27.154 1.00 0.00 ? 39  SER A CA   17 
ATOM 63575 C C    . SER A 1 39  ? -25.039 22.157  -26.587 1.00 0.00 ? 39  SER A C    17 
ATOM 63576 O O    . SER A 1 39  ? -25.542 23.108  -27.194 1.00 0.00 ? 39  SER A O    17 
ATOM 63577 C CB   . SER A 1 39  ? -26.214 19.957  -26.400 1.00 0.00 ? 39  SER A CB   17 
ATOM 63578 O OG   . SER A 1 39  ? -27.449 20.658  -26.482 1.00 0.00 ? 39  SER A OG   17 
ATOM 63579 H H    . SER A 1 39  ? -23.808 19.188  -26.576 1.00 0.00 ? 39  SER A H    17 
ATOM 63580 H HA   . SER A 1 39  ? -25.428 20.802  -28.192 1.00 0.00 ? 39  SER A HA   17 
ATOM 63581 H HB2  . SER A 1 39  ? -26.334 18.982  -26.844 1.00 0.00 ? 39  SER A HB2  17 
ATOM 63582 H HB3  . SER A 1 39  ? -25.913 19.841  -25.368 1.00 0.00 ? 39  SER A HB3  17 
ATOM 63583 H HG   . SER A 1 39  ? -28.106 20.157  -25.996 1.00 0.00 ? 39  SER A HG   17 
ATOM 63584 N N    . ARG A 1 40  ? -24.399 22.290  -25.419 1.00 0.00 ? 40  ARG A N    17 
ATOM 63585 C CA   . ARG A 1 40  ? -24.245 23.605  -24.763 1.00 0.00 ? 40  ARG A CA   17 
ATOM 63586 C C    . ARG A 1 40  ? -23.006 24.374  -25.271 1.00 0.00 ? 40  ARG A C    17 
ATOM 63587 O O    . ARG A 1 40  ? -22.817 25.544  -24.922 1.00 0.00 ? 40  ARG A O    17 
ATOM 63588 C CB   . ARG A 1 40  ? -24.151 23.431  -23.237 1.00 0.00 ? 40  ARG A CB   17 
ATOM 63589 C CG   . ARG A 1 40  ? -25.437 22.778  -22.687 1.00 0.00 ? 40  ARG A CG   17 
ATOM 63590 C CD   . ARG A 1 40  ? -26.612 23.769  -22.745 1.00 0.00 ? 40  ARG A CD   17 
ATOM 63591 N NE   . ARG A 1 40  ? -27.824 23.165  -22.156 1.00 0.00 ? 40  ARG A NE   17 
ATOM 63592 C CZ   . ARG A 1 40  ? -28.699 22.407  -22.869 1.00 0.00 ? 40  ARG A CZ   17 
ATOM 63593 N NH1  . ARG A 1 40  ? -28.511 22.164  -24.153 1.00 0.00 ? 40  ARG A NH1  17 
ATOM 63594 N NH2  . ARG A 1 40  ? -29.746 21.908  -22.271 1.00 0.00 ? 40  ARG A NH2  17 
ATOM 63595 H H    . ARG A 1 40  ? -24.027 21.495  -24.985 1.00 0.00 ? 40  ARG A H    17 
ATOM 63596 H HA   . ARG A 1 40  ? -25.120 24.197  -24.983 1.00 0.00 ? 40  ARG A HA   17 
ATOM 63597 H HB2  . ARG A 1 40  ? -23.301 22.808  -23.002 1.00 0.00 ? 40  ARG A HB2  17 
ATOM 63598 H HB3  . ARG A 1 40  ? -24.021 24.399  -22.776 1.00 0.00 ? 40  ARG A HB3  17 
ATOM 63599 H HG2  . ARG A 1 40  ? -25.676 21.907  -23.279 1.00 0.00 ? 40  ARG A HG2  17 
ATOM 63600 H HG3  . ARG A 1 40  ? -25.274 22.479  -21.662 1.00 0.00 ? 40  ARG A HG3  17 
ATOM 63601 H HD2  . ARG A 1 40  ? -26.355 24.660  -22.192 1.00 0.00 ? 40  ARG A HD2  17 
ATOM 63602 H HD3  . ARG A 1 40  ? -26.807 24.036  -23.773 1.00 0.00 ? 40  ARG A HD3  17 
ATOM 63603 H HE   . ARG A 1 40  ? -28.006 23.318  -21.207 1.00 0.00 ? 40  ARG A HE   17 
ATOM 63604 H HH11 . ARG A 1 40  ? -27.711 22.540  -24.622 1.00 0.00 ? 40  ARG A HH11 17 
ATOM 63605 H HH12 . ARG A 1 40  ? -29.168 21.604  -24.657 1.00 0.00 ? 40  ARG A HH12 17 
ATOM 63606 H HH21 . ARG A 1 40  ? -29.896 22.084  -21.298 1.00 0.00 ? 40  ARG A HH21 17 
ATOM 63607 H HH22 . ARG A 1 40  ? -30.396 21.349  -22.785 1.00 0.00 ? 40  ARG A HH22 17 
ATOM 63608 N N    . TYR A 1 41  ? -22.163 23.706  -26.077 1.00 0.00 ? 41  TYR A N    17 
ATOM 63609 C CA   . TYR A 1 41  ? -20.944 24.323  -26.603 1.00 0.00 ? 41  TYR A CA   17 
ATOM 63610 C C    . TYR A 1 41  ? -21.286 25.532  -27.490 1.00 0.00 ? 41  TYR A C    17 
ATOM 63611 O O    . TYR A 1 41  ? -22.095 25.423  -28.418 1.00 0.00 ? 41  TYR A O    17 
ATOM 63612 C CB   . TYR A 1 41  ? -20.140 23.273  -27.406 1.00 0.00 ? 41  TYR A CB   17 
ATOM 63613 C CG   . TYR A 1 41  ? -18.838 23.871  -27.920 1.00 0.00 ? 41  TYR A CG   17 
ATOM 63614 C CD1  . TYR A 1 41  ? -17.743 24.005  -27.059 1.00 0.00 ? 41  TYR A CD1  17 
ATOM 63615 C CD2  . TYR A 1 41  ? -18.736 24.289  -29.253 1.00 0.00 ? 41  TYR A CD2  17 
ATOM 63616 C CE1  . TYR A 1 41  ? -16.546 24.557  -27.529 1.00 0.00 ? 41  TYR A CE1  17 
ATOM 63617 C CE2  . TYR A 1 41  ? -17.538 24.840  -29.724 1.00 0.00 ? 41  TYR A CE2  17 
ATOM 63618 C CZ   . TYR A 1 41  ? -16.444 24.974  -28.862 1.00 0.00 ? 41  TYR A CZ   17 
ATOM 63619 O OH   . TYR A 1 41  ? -15.263 25.517  -29.326 1.00 0.00 ? 41  TYR A OH   17 
ATOM 63620 H H    . TYR A 1 41  ? -22.358 22.774  -26.308 1.00 0.00 ? 41  TYR A H    17 
ATOM 63621 H HA   . TYR A 1 41  ? -20.338 24.660  -25.775 1.00 0.00 ? 41  TYR A HA   17 
ATOM 63622 H HB2  . TYR A 1 41  ? -19.914 22.432  -26.765 1.00 0.00 ? 41  TYR A HB2  17 
ATOM 63623 H HB3  . TYR A 1 41  ? -20.735 22.934  -28.242 1.00 0.00 ? 41  TYR A HB3  17 
ATOM 63624 H HD1  . TYR A 1 41  ? -17.823 23.682  -26.031 1.00 0.00 ? 41  TYR A HD1  17 
ATOM 63625 H HD2  . TYR A 1 41  ? -19.581 24.185  -29.919 1.00 0.00 ? 41  TYR A HD2  17 
ATOM 63626 H HE1  . TYR A 1 41  ? -15.702 24.660  -26.864 1.00 0.00 ? 41  TYR A HE1  17 
ATOM 63627 H HE2  . TYR A 1 41  ? -17.460 25.162  -30.751 1.00 0.00 ? 41  TYR A HE2  17 
ATOM 63628 H HH   . TYR A 1 41  ? -14.556 24.899  -29.132 1.00 0.00 ? 41  TYR A HH   17 
ATOM 63629 N N    . CYS A 1 42  ? -20.629 26.668  -27.214 1.00 0.00 ? 42  CYS A N    17 
ATOM 63630 C CA   . CYS A 1 42  ? -20.821 27.888  -28.002 1.00 0.00 ? 42  CYS A CA   17 
ATOM 63631 C C    . CYS A 1 42  ? -19.449 28.472  -28.420 1.00 0.00 ? 42  CYS A C    17 
ATOM 63632 O O    . CYS A 1 42  ? -18.493 28.390  -27.643 1.00 0.00 ? 42  CYS A O    17 
ATOM 63633 C CB   . CYS A 1 42  ? -21.593 28.928  -27.184 1.00 0.00 ? 42  CYS A CB   17 
ATOM 63634 S SG   . CYS A 1 42  ? -23.225 28.272  -26.757 1.00 0.00 ? 42  CYS A SG   17 
ATOM 63635 H H    . CYS A 1 42  ? -19.979 26.674  -26.481 1.00 0.00 ? 42  CYS A H    17 
ATOM 63636 H HA   . CYS A 1 42  ? -21.391 27.642  -28.885 1.00 0.00 ? 42  CYS A HA   17 
ATOM 63637 H HB2  . CYS A 1 42  ? -21.048 29.158  -26.279 1.00 0.00 ? 42  CYS A HB2  17 
ATOM 63638 H HB3  . CYS A 1 42  ? -21.710 29.829  -27.768 1.00 0.00 ? 42  CYS A HB3  17 
ATOM 63639 H HG   . CYS A 1 42  ? -23.139 27.771  -25.943 1.00 0.00 ? 42  CYS A HG   17 
ATOM 63640 N N    . PRO A 1 43  ? -19.319 29.064  -29.635 1.00 0.00 ? 43  PRO A N    17 
ATOM 63641 C CA   . PRO A 1 43  ? -18.018 29.645  -30.097 1.00 0.00 ? 43  PRO A CA   17 
ATOM 63642 C C    . PRO A 1 43  ? -17.701 30.957  -29.390 1.00 0.00 ? 43  PRO A C    17 
ATOM 63643 O O    . PRO A 1 43  ? -16.537 31.255  -29.100 1.00 0.00 ? 43  PRO A O    17 
ATOM 63644 C CB   . PRO A 1 43  ? -18.235 29.872  -31.592 1.00 0.00 ? 43  PRO A CB   17 
ATOM 63645 C CG   . PRO A 1 43  ? -19.701 30.109  -31.732 1.00 0.00 ? 43  PRO A CG   17 
ATOM 63646 C CD   . PRO A 1 43  ? -20.379 29.245  -30.668 1.00 0.00 ? 43  PRO A CD   17 
ATOM 63647 H HA   . PRO A 1 43  ? -17.215 28.937  -29.961 1.00 0.00 ? 43  PRO A HA   17 
ATOM 63648 H HB2  . PRO A 1 43  ? -17.674 30.732  -31.926 1.00 0.00 ? 43  PRO A HB2  17 
ATOM 63649 H HB3  . PRO A 1 43  ? -17.953 28.993  -32.151 1.00 0.00 ? 43  PRO A HB3  17 
ATOM 63650 H HG2  . PRO A 1 43  ? -19.920 31.155  -31.567 1.00 0.00 ? 43  PRO A HG2  17 
ATOM 63651 H HG3  . PRO A 1 43  ? -20.038 29.804  -32.710 1.00 0.00 ? 43  PRO A HG3  17 
ATOM 63652 H HD2  . PRO A 1 43  ? -21.238 29.758  -30.258 1.00 0.00 ? 43  PRO A HD2  17 
ATOM 63653 H HD3  . PRO A 1 43  ? -20.661 28.290  -31.075 1.00 0.00 ? 43  PRO A HD3  17 
ATOM 63654 N N    . THR A 1 44  ? -18.752 31.734  -29.116 1.00 0.00 ? 44  THR A N    17 
ATOM 63655 C CA   . THR A 1 44  ? -18.608 33.023  -28.439 1.00 0.00 ? 44  THR A CA   17 
ATOM 63656 C C    . THR A 1 44  ? -19.662 33.168  -27.335 1.00 0.00 ? 44  THR A C    17 
ATOM 63657 O O    . THR A 1 44  ? -20.850 32.922  -27.567 1.00 0.00 ? 44  THR A O    17 
ATOM 63658 C CB   . THR A 1 44  ? -18.737 34.172  -29.464 1.00 0.00 ? 44  THR A CB   17 
ATOM 63659 O OG1  . THR A 1 44  ? -17.780 33.983  -30.499 1.00 0.00 ? 44  THR A OG1  17 
ATOM 63660 C CG2  . THR A 1 44  ? -18.473 35.524  -28.781 1.00 0.00 ? 44  THR A CG2  17 
ATOM 63661 H H    . THR A 1 44  ? -19.647 31.426  -29.377 1.00 0.00 ? 44  THR A H    17 
ATOM 63662 H HA   . THR A 1 44  ? -17.628 33.071  -27.989 1.00 0.00 ? 44  THR A HA   17 
ATOM 63663 H HB   . THR A 1 44  ? -19.731 34.177  -29.884 1.00 0.00 ? 44  THR A HB   17 
ATOM 63664 H HG1  . THR A 1 44  ? -17.776 34.770  -31.048 1.00 0.00 ? 44  THR A HG1  17 
ATOM 63665 H HG21 . THR A 1 44  ? -17.551 35.470  -28.222 1.00 0.00 ? 44  THR A HG21 17 
ATOM 63666 H HG22 . THR A 1 44  ? -19.288 35.755  -28.112 1.00 0.00 ? 44  THR A HG22 17 
ATOM 63667 H HG23 . THR A 1 44  ? -18.393 36.297  -29.532 1.00 0.00 ? 44  THR A HG23 17 
ATOM 63668 N N    . ASP A 1 45  ? -19.217 33.586  -26.145 1.00 0.00 ? 45  ASP A N    17 
ATOM 63669 C CA   . ASP A 1 45  ? -20.121 33.788  -25.011 1.00 0.00 ? 45  ASP A CA   17 
ATOM 63670 C C    . ASP A 1 45  ? -19.888 35.150  -24.381 1.00 0.00 ? 45  ASP A C    17 
ATOM 63671 O O    . ASP A 1 45  ? -18.827 35.405  -23.801 1.00 0.00 ? 45  ASP A O    17 
ATOM 63672 C CB   . ASP A 1 45  ? -19.935 32.682  -23.972 1.00 0.00 ? 45  ASP A CB   17 
ATOM 63673 C CG   . ASP A 1 45  ? -20.950 32.845  -22.845 1.00 0.00 ? 45  ASP A CG   17 
ATOM 63674 O OD1  . ASP A 1 45  ? -22.130 32.690  -23.108 1.00 0.00 ? 45  ASP A OD1  17 
ATOM 63675 O OD2  . ASP A 1 45  ? -20.530 33.125  -21.732 1.00 0.00 ? 45  ASP A OD2  17 
ATOM 63676 H H    . ASP A 1 45  ? -18.261 33.777  -26.033 1.00 0.00 ? 45  ASP A H    17 
ATOM 63677 H HA   . ASP A 1 45  ? -21.135 33.767  -25.373 1.00 0.00 ? 45  ASP A HA   17 
ATOM 63678 H HB2  . ASP A 1 45  ? -20.063 31.718  -24.444 1.00 0.00 ? 45  ASP A HB2  17 
ATOM 63679 H HB3  . ASP A 1 45  ? -18.940 32.746  -23.564 1.00 0.00 ? 45  ASP A HB3  17 
ATOM 63680 N N    . GLN A 1 46  ? -20.867 36.044  -24.550 1.00 0.00 ? 46  GLN A N    17 
ATOM 63681 C CA   . GLN A 1 46  ? -20.755 37.421  -24.050 1.00 0.00 ? 46  GLN A CA   17 
ATOM 63682 C C    . GLN A 1 46  ? -21.642 37.669  -22.818 1.00 0.00 ? 46  GLN A C    17 
ATOM 63683 O O    . GLN A 1 46  ? -21.912 38.821  -22.470 1.00 0.00 ? 46  GLN A O    17 
ATOM 63684 C CB   . GLN A 1 46  ? -21.106 38.426  -25.161 1.00 0.00 ? 46  GLN A CB   17 
ATOM 63685 C CG   . GLN A 1 46  ? -20.190 38.201  -26.379 1.00 0.00 ? 46  GLN A CG   17 
ATOM 63686 C CD   . GLN A 1 46  ? -20.178 39.444  -27.262 1.00 0.00 ? 46  GLN A CD   17 
ATOM 63687 O OE1  . GLN A 1 46  ? -20.051 40.562  -26.761 1.00 0.00 ? 46  GLN A OE1  17 
ATOM 63688 N NE2  . GLN A 1 46  ? -20.300 39.318  -28.554 1.00 0.00 ? 46  GLN A NE2  17 
ATOM 63689 H H    . GLN A 1 46  ? -21.666 35.785  -25.057 1.00 0.00 ? 46  GLN A H    17 
ATOM 63690 H HA   . GLN A 1 46  ? -19.728 37.593  -23.759 1.00 0.00 ? 46  GLN A HA   17 
ATOM 63691 H HB2  . GLN A 1 46  ? -22.136 38.290  -25.455 1.00 0.00 ? 46  GLN A HB2  17 
ATOM 63692 H HB3  . GLN A 1 46  ? -20.965 39.431  -24.793 1.00 0.00 ? 46  GLN A HB3  17 
ATOM 63693 H HG2  . GLN A 1 46  ? -19.191 37.954  -26.055 1.00 0.00 ? 46  GLN A HG2  17 
ATOM 63694 H HG3  . GLN A 1 46  ? -20.578 37.371  -26.952 1.00 0.00 ? 46  GLN A HG3  17 
ATOM 63695 H HE21 . GLN A 1 46  ? -20.399 38.428  -28.952 1.00 0.00 ? 46  GLN A HE21 17 
ATOM 63696 H HE22 . GLN A 1 46  ? -20.293 40.113  -29.127 1.00 0.00 ? 46  GLN A HE22 17 
ATOM 63697 N N    . ALA A 1 47  ? -22.088 36.581  -22.163 1.00 0.00 ? 47  ALA A N    17 
ATOM 63698 C CA   . ALA A 1 47  ? -22.931 36.676  -20.960 1.00 0.00 ? 47  ALA A CA   17 
ATOM 63699 C C    . ALA A 1 47  ? -24.267 37.356  -21.262 1.00 0.00 ? 47  ALA A C    17 
ATOM 63700 O O    . ALA A 1 47  ? -24.448 37.954  -22.326 1.00 0.00 ? 47  ALA A O    17 
ATOM 63701 C CB   . ALA A 1 47  ? -22.195 37.435  -19.845 1.00 0.00 ? 47  ALA A CB   17 
ATOM 63702 H H    . ALA A 1 47  ? -21.833 35.693  -22.492 1.00 0.00 ? 47  ALA A H    17 
ATOM 63703 H HA   . ALA A 1 47  ? -23.134 35.675  -20.611 1.00 0.00 ? 47  ALA A HA   17 
ATOM 63704 H HB1  . ALA A 1 47  ? -21.733 38.322  -20.248 1.00 0.00 ? 47  ALA A HB1  17 
ATOM 63705 H HB2  . ALA A 1 47  ? -21.435 36.797  -19.419 1.00 0.00 ? 47  ALA A HB2  17 
ATOM 63706 H HB3  . ALA A 1 47  ? -22.899 37.713  -19.074 1.00 0.00 ? 47  ALA A HB3  17 
ATOM 63707 N N    . ALA A 1 48  ? -25.203 37.246  -20.309 1.00 0.00 ? 48  ALA A N    17 
ATOM 63708 C CA   . ALA A 1 48  ? -26.538 37.835  -20.449 1.00 0.00 ? 48  ALA A CA   17 
ATOM 63709 C C    . ALA A 1 48  ? -27.140 38.142  -19.076 1.00 0.00 ? 48  ALA A C    17 
ATOM 63710 O O    . ALA A 1 48  ? -26.625 37.691  -18.048 1.00 0.00 ? 48  ALA A O    17 
ATOM 63711 C CB   . ALA A 1 48  ? -27.458 36.893  -21.231 1.00 0.00 ? 48  ALA A CB   17 
ATOM 63712 H H    . ALA A 1 48  ? -24.989 36.750  -19.491 1.00 0.00 ? 48  ALA A H    17 
ATOM 63713 H HA   . ALA A 1 48  ? -26.446 38.760  -20.998 1.00 0.00 ? 48  ALA A HA   17 
ATOM 63714 H HB1  . ALA A 1 48  ? -27.992 36.254  -20.543 1.00 0.00 ? 48  ALA A HB1  17 
ATOM 63715 H HB2  . ALA A 1 48  ? -26.865 36.284  -21.898 1.00 0.00 ? 48  ALA A HB2  17 
ATOM 63716 H HB3  . ALA A 1 48  ? -28.163 37.473  -21.808 1.00 0.00 ? 48  ALA A HB3  17 
ATOM 63717 N N    . ALA A 1 49  ? -28.211 38.946  -19.067 1.00 0.00 ? 49  ALA A N    17 
ATOM 63718 C CA   . ALA A 1 49  ? -28.867 39.359  -17.819 1.00 0.00 ? 49  ALA A CA   17 
ATOM 63719 C C    . ALA A 1 49  ? -29.394 38.156  -17.034 1.00 0.00 ? 49  ALA A C    17 
ATOM 63720 O O    . ALA A 1 49  ? -29.276 38.113  -15.806 1.00 0.00 ? 49  ALA A O    17 
ATOM 63721 C CB   . ALA A 1 49  ? -30.016 40.320  -18.125 1.00 0.00 ? 49  ALA A CB   17 
ATOM 63722 H H    . ALA A 1 49  ? -28.551 39.292  -19.920 1.00 0.00 ? 49  ALA A H    17 
ATOM 63723 H HA   . ALA A 1 49  ? -28.144 39.879  -17.206 1.00 0.00 ? 49  ALA A HA   17 
ATOM 63724 H HB1  . ALA A 1 49  ? -29.775 40.903  -19.002 1.00 0.00 ? 49  ALA A HB1  17 
ATOM 63725 H HB2  . ALA A 1 49  ? -30.168 40.981  -17.284 1.00 0.00 ? 49  ALA A HB2  17 
ATOM 63726 H HB3  . ALA A 1 49  ? -30.919 39.755  -18.306 1.00 0.00 ? 49  ALA A HB3  17 
ATOM 63727 N N    . GLY A 1 50  ? -29.973 37.185  -17.748 1.00 0.00 ? 50  GLY A N    17 
ATOM 63728 C CA   . GLY A 1 50  ? -30.520 35.973  -17.110 1.00 0.00 ? 50  GLY A CA   17 
ATOM 63729 C C    . GLY A 1 50  ? -29.466 34.849  -16.977 1.00 0.00 ? 50  GLY A C    17 
ATOM 63730 O O    . GLY A 1 50  ? -29.780 33.754  -16.499 1.00 0.00 ? 50  GLY A O    17 
ATOM 63731 H H    . GLY A 1 50  ? -30.034 37.280  -18.721 1.00 0.00 ? 50  GLY A H    17 
ATOM 63732 H HA2  . GLY A 1 50  ? -30.886 36.228  -16.127 1.00 0.00 ? 50  GLY A HA2  17 
ATOM 63733 H HA3  . GLY A 1 50  ? -31.343 35.606  -17.705 1.00 0.00 ? 50  GLY A HA3  17 
ATOM 63734 N N    . THR A 1 51  ? -28.232 35.121  -17.429 1.00 0.00 ? 51  THR A N    17 
ATOM 63735 C CA   . THR A 1 51  ? -27.157 34.138  -17.393 1.00 0.00 ? 51  THR A CA   17 
ATOM 63736 C C    . THR A 1 51  ? -26.755 33.770  -15.959 1.00 0.00 ? 51  THR A C    17 
ATOM 63737 O O    . THR A 1 51  ? -26.378 32.638  -15.712 1.00 0.00 ? 51  THR A O    17 
ATOM 63738 C CB   . THR A 1 51  ? -25.950 34.620  -18.204 1.00 0.00 ? 51  THR A CB   17 
ATOM 63739 O OG1  . THR A 1 51  ? -26.384 34.934  -19.519 1.00 0.00 ? 51  THR A OG1  17 
ATOM 63740 C CG2  . THR A 1 51  ? -24.917 33.487  -18.300 1.00 0.00 ? 51  THR A CG2  17 
ATOM 63741 H H    . THR A 1 51  ? -28.047 36.001  -17.817 1.00 0.00 ? 51  THR A H    17 
ATOM 63742 H HA   . THR A 1 51  ? -27.503 33.229  -17.855 1.00 0.00 ? 51  THR A HA   17 
ATOM 63743 H HB   . THR A 1 51  ? -25.501 35.480  -17.738 1.00 0.00 ? 51  THR A HB   17 
ATOM 63744 H HG1  . THR A 1 51  ? -26.739 34.134  -19.913 1.00 0.00 ? 51  THR A HG1  17 
ATOM 63745 H HG21 . THR A 1 51  ? -25.416 32.548  -18.496 1.00 0.00 ? 51  THR A HG21 17 
ATOM 63746 H HG22 . THR A 1 51  ? -24.374 33.417  -17.370 1.00 0.00 ? 51  THR A HG22 17 
ATOM 63747 H HG23 . THR A 1 51  ? -24.232 33.702  -19.106 1.00 0.00 ? 51  THR A HG23 17 
ATOM 63748 N N    . ASP A 1 52  ? -26.766 34.750  -15.041 1.00 0.00 ? 52  ASP A N    17 
ATOM 63749 C CA   . ASP A 1 52  ? -26.335 34.493  -13.654 1.00 0.00 ? 52  ASP A CA   17 
ATOM 63750 C C    . ASP A 1 52  ? -27.163 33.369  -13.019 1.00 0.00 ? 52  ASP A C    17 
ATOM 63751 O O    . ASP A 1 52  ? -26.600 32.413  -12.482 1.00 0.00 ? 52  ASP A O    17 
ATOM 63752 C CB   . ASP A 1 52  ? -26.481 35.769  -12.818 1.00 0.00 ? 52  ASP A CB   17 
ATOM 63753 C CG   . ASP A 1 52  ? -25.415 36.781  -13.213 1.00 0.00 ? 52  ASP A CG   17 
ATOM 63754 O OD1  . ASP A 1 52  ? -25.655 37.531  -14.145 1.00 0.00 ? 52  ASP A OD1  17 
ATOM 63755 O OD2  . ASP A 1 52  ? -24.382 36.804  -12.567 1.00 0.00 ? 52  ASP A OD2  17 
ATOM 63756 H H    . ASP A 1 52  ? -27.024 35.655  -15.306 1.00 0.00 ? 52  ASP A H    17 
ATOM 63757 H HA   . ASP A 1 52  ? -25.295 34.201  -13.658 1.00 0.00 ? 52  ASP A HA   17 
ATOM 63758 H HB2  . ASP A 1 52  ? -27.460 36.195  -12.983 1.00 0.00 ? 52  ASP A HB2  17 
ATOM 63759 H HB3  . ASP A 1 52  ? -26.369 35.527  -11.771 1.00 0.00 ? 52  ASP A HB3  17 
ATOM 63760 N N    . ALA A 1 53  ? -28.496 33.471  -13.117 1.00 0.00 ? 53  ALA A N    17 
ATOM 63761 C CA   . ALA A 1 53  ? -29.391 32.442  -12.581 1.00 0.00 ? 53  ALA A CA   17 
ATOM 63762 C C    . ALA A 1 53  ? -29.200 31.116  -13.310 1.00 0.00 ? 53  ALA A C    17 
ATOM 63763 O O    . ALA A 1 53  ? -29.188 30.051  -12.683 1.00 0.00 ? 53  ALA A O    17 
ATOM 63764 C CB   . ALA A 1 53  ? -30.847 32.895  -12.706 1.00 0.00 ? 53  ALA A CB   17 
ATOM 63765 H H    . ALA A 1 53  ? -28.887 34.247  -13.556 1.00 0.00 ? 53  ALA A H    17 
ATOM 63766 H HA   . ALA A 1 53  ? -29.166 32.294  -11.536 1.00 0.00 ? 53  ALA A HA   17 
ATOM 63767 H HB1  . ALA A 1 53  ? -31.450 32.377  -11.974 1.00 0.00 ? 53  ALA A HB1  17 
ATOM 63768 H HB2  . ALA A 1 53  ? -31.210 32.668  -13.697 1.00 0.00 ? 53  ALA A HB2  17 
ATOM 63769 H HB3  . ALA A 1 53  ? -30.909 33.960  -12.536 1.00 0.00 ? 53  ALA A HB3  17 
ATOM 63770 N N    . GLU A 1 54  ? -29.062 31.190  -14.641 1.00 0.00 ? 54  GLU A N    17 
ATOM 63771 C CA   . GLU A 1 54  ? -28.886 29.992  -15.468 1.00 0.00 ? 54  GLU A CA   17 
ATOM 63772 C C    . GLU A 1 54  ? -27.582 29.276  -15.135 1.00 0.00 ? 54  GLU A C    17 
ATOM 63773 O O    . GLU A 1 54  ? -27.549 28.044  -15.047 1.00 0.00 ? 54  GLU A O    17 
ATOM 63774 C CB   . GLU A 1 54  ? -28.908 30.368  -16.957 1.00 0.00 ? 54  GLU A CB   17 
ATOM 63775 C CG   . GLU A 1 54  ? -30.326 30.796  -17.383 1.00 0.00 ? 54  GLU A CG   17 
ATOM 63776 C CD   . GLU A 1 54  ? -31.319 29.642  -17.206 1.00 0.00 ? 54  GLU A CD   17 
ATOM 63777 O OE1  . GLU A 1 54  ? -31.013 28.549  -17.655 1.00 0.00 ? 54  GLU A OE1  17 
ATOM 63778 O OE2  . GLU A 1 54  ? -32.367 29.872  -16.627 1.00 0.00 ? 54  GLU A OE2  17 
ATOM 63779 H H    . GLU A 1 54  ? -29.091 32.069  -15.075 1.00 0.00 ? 54  GLU A H    17 
ATOM 63780 H HA   . GLU A 1 54  ? -29.706 29.319  -15.276 1.00 0.00 ? 54  GLU A HA   17 
ATOM 63781 H HB2  . GLU A 1 54  ? -28.220 31.183  -17.129 1.00 0.00 ? 54  GLU A HB2  17 
ATOM 63782 H HB3  . GLU A 1 54  ? -28.604 29.514  -17.545 1.00 0.00 ? 54  GLU A HB3  17 
ATOM 63783 H HG2  . GLU A 1 54  ? -30.644 31.631  -16.777 1.00 0.00 ? 54  GLU A HG2  17 
ATOM 63784 H HG3  . GLU A 1 54  ? -30.311 31.096  -18.420 1.00 0.00 ? 54  GLU A HG3  17 
ATOM 63785 N N    . HIS A 1 55  ? -26.515 30.057  -14.933 1.00 0.00 ? 55  HIS A N    17 
ATOM 63786 C CA   . HIS A 1 55  ? -25.212 29.500  -14.588 1.00 0.00 ? 55  HIS A CA   17 
ATOM 63787 C C    . HIS A 1 55  ? -25.278 28.786  -13.248 1.00 0.00 ? 55  HIS A C    17 
ATOM 63788 O O    . HIS A 1 55  ? -24.678 27.735  -13.082 1.00 0.00 ? 55  HIS A O    17 
ATOM 63789 C CB   . HIS A 1 55  ? -24.112 30.589  -14.571 1.00 0.00 ? 55  HIS A CB   17 
ATOM 63790 C CG   . HIS A 1 55  ? -22.762 29.926  -14.380 1.00 0.00 ? 55  HIS A CG   17 
ATOM 63791 N ND1  . HIS A 1 55  ? -22.280 29.600  -13.121 1.00 0.00 ? 55  HIS A ND1  17 
ATOM 63792 C CD2  . HIS A 1 55  ? -21.817 29.480  -15.268 1.00 0.00 ? 55  HIS A CD2  17 
ATOM 63793 C CE1  . HIS A 1 55  ? -21.096 28.983  -13.285 1.00 0.00 ? 55  HIS A CE1  17 
ATOM 63794 N NE2  . HIS A 1 55  ? -20.767 28.883  -14.572 1.00 0.00 ? 55  HIS A NE2  17 
ATOM 63795 H H    . HIS A 1 55  ? -26.616 31.023  -15.000 1.00 0.00 ? 55  HIS A H    17 
ATOM 63796 H HA   . HIS A 1 55  ? -24.953 28.770  -15.341 1.00 0.00 ? 55  HIS A HA   17 
ATOM 63797 H HB2  . HIS A 1 55  ? -24.124 31.127  -15.510 1.00 0.00 ? 55  HIS A HB2  17 
ATOM 63798 H HB3  . HIS A 1 55  ? -24.285 31.280  -13.760 1.00 0.00 ? 55  HIS A HB3  17 
ATOM 63799 H HD2  . HIS A 1 55  ? -21.877 29.579  -16.342 1.00 0.00 ? 55  HIS A HD2  17 
ATOM 63800 H HE1  . HIS A 1 55  ? -20.488 28.613  -12.474 1.00 0.00 ? 55  HIS A HE1  17 
ATOM 63801 H HE2  . HIS A 1 55  ? -19.963 28.467  -14.944 1.00 0.00 ? 55  HIS A HE2  17 
ATOM 63802 N N    . VAL A 1 56  ? -25.988 29.386  -12.289 1.00 0.00 ? 56  VAL A N    17 
ATOM 63803 C CA   . VAL A 1 56  ? -26.119 28.808  -10.960 1.00 0.00 ? 56  VAL A CA   17 
ATOM 63804 C C    . VAL A 1 56  ? -26.835 27.446  -11.060 1.00 0.00 ? 56  VAL A C    17 
ATOM 63805 O O    . VAL A 1 56  ? -26.423 26.474  -10.420 1.00 0.00 ? 56  VAL A O    17 
ATOM 63806 C CB   . VAL A 1 56  ? -26.873 29.795  -10.025 1.00 0.00 ? 56  VAL A CB   17 
ATOM 63807 C CG1  . VAL A 1 56  ? -27.151 29.156  -8.645  1.00 0.00 ? 56  VAL A CG1  17 
ATOM 63808 C CG2  . VAL A 1 56  ? -26.020 31.066  -9.836  1.00 0.00 ? 56  VAL A CG2  17 
ATOM 63809 H H    . VAL A 1 56  ? -26.426 30.241  -12.483 1.00 0.00 ? 56  VAL A H    17 
ATOM 63810 H HA   . VAL A 1 56  ? -25.127 28.641  -10.563 1.00 0.00 ? 56  VAL A HA   17 
ATOM 63811 H HB   . VAL A 1 56  ? -27.815 30.065  -10.483 1.00 0.00 ? 56  VAL A HB   17 
ATOM 63812 H HG11 . VAL A 1 56  ? -27.598 28.183  -8.775  1.00 0.00 ? 56  VAL A HG11 17 
ATOM 63813 H HG12 . VAL A 1 56  ? -27.825 29.789  -8.087  1.00 0.00 ? 56  VAL A HG12 17 
ATOM 63814 H HG13 . VAL A 1 56  ? -26.222 29.057  -8.102  1.00 0.00 ? 56  VAL A HG13 17 
ATOM 63815 H HG21 . VAL A 1 56  ? -25.260 30.891  -9.087  1.00 0.00 ? 56  VAL A HG21 17 
ATOM 63816 H HG22 . VAL A 1 56  ? -26.654 31.879  -9.517  1.00 0.00 ? 56  VAL A HG22 17 
ATOM 63817 H HG23 . VAL A 1 56  ? -25.543 31.333  -10.769 1.00 0.00 ? 56  VAL A HG23 17 
ATOM 63818 N N    . GLN A 1 57  ? -27.903 27.386  -11.874 1.00 0.00 ? 57  GLN A N    17 
ATOM 63819 C CA   . GLN A 1 57  ? -28.639 26.128  -12.069 1.00 0.00 ? 57  GLN A CA   17 
ATOM 63820 C C    . GLN A 1 57  ? -27.735 25.056  -12.693 1.00 0.00 ? 57  GLN A C    17 
ATOM 63821 O O    . GLN A 1 57  ? -27.669 23.923  -12.203 1.00 0.00 ? 57  GLN A O    17 
ATOM 63822 C CB   . GLN A 1 57  ? -29.893 26.364  -12.946 1.00 0.00 ? 57  GLN A CB   17 
ATOM 63823 C CG   . GLN A 1 57  ? -30.644 25.035  -13.178 1.00 0.00 ? 57  GLN A CG   17 
ATOM 63824 C CD   . GLN A 1 57  ? -32.060 25.302  -13.673 1.00 0.00 ? 57  GLN A CD   17 
ATOM 63825 O OE1  . GLN A 1 57  ? -32.817 26.031  -13.031 1.00 0.00 ? 57  GLN A OE1  17 
ATOM 63826 N NE2  . GLN A 1 57  ? -32.469 24.747  -14.784 1.00 0.00 ? 57  GLN A NE2  17 
ATOM 63827 H H    . GLN A 1 57  ? -28.183 28.190  -12.362 1.00 0.00 ? 57  GLN A H    17 
ATOM 63828 H HA   . GLN A 1 57  ? -28.955 25.785  -11.097 1.00 0.00 ? 57  GLN A HA   17 
ATOM 63829 H HB2  . GLN A 1 57  ? -30.548 27.065  -12.452 1.00 0.00 ? 57  GLN A HB2  17 
ATOM 63830 H HB3  . GLN A 1 57  ? -29.589 26.771  -13.900 1.00 0.00 ? 57  GLN A HB3  17 
ATOM 63831 H HG2  . GLN A 1 57  ? -30.111 24.472  -13.933 1.00 0.00 ? 57  GLN A HG2  17 
ATOM 63832 H HG3  . GLN A 1 57  ? -30.661 24.462  -12.266 1.00 0.00 ? 57  GLN A HG3  17 
ATOM 63833 H HE21 . GLN A 1 57  ? -31.866 24.166  -15.292 1.00 0.00 ? 57  GLN A HE21 17 
ATOM 63834 H HE22 . GLN A 1 57  ? -33.378 24.914  -15.110 1.00 0.00 ? 57  GLN A HE22 17 
ATOM 63835 N N    . GLN A 1 58  ? -27.040 25.436  -13.757 1.00 0.00 ? 58  GLN A N    17 
ATOM 63836 C CA   . GLN A 1 58  ? -26.122 24.531  -14.452 1.00 0.00 ? 58  GLN A CA   17 
ATOM 63837 C C    . GLN A 1 58  ? -24.971 24.124  -13.522 1.00 0.00 ? 58  GLN A C    17 
ATOM 63838 O O    . GLN A 1 58  ? -24.479 22.995  -13.572 1.00 0.00 ? 58  GLN A O    17 
ATOM 63839 C CB   . GLN A 1 58  ? -25.574 25.209  -15.718 1.00 0.00 ? 58  GLN A CB   17 
ATOM 63840 C CG   . GLN A 1 58  ? -24.762 24.204  -16.547 1.00 0.00 ? 58  GLN A CG   17 
ATOM 63841 C CD   . GLN A 1 58  ? -24.288 24.855  -17.843 1.00 0.00 ? 58  GLN A CD   17 
ATOM 63842 O OE1  . GLN A 1 58  ? -25.030 25.616  -18.465 1.00 0.00 ? 58  GLN A OE1  17 
ATOM 63843 N NE2  . GLN A 1 58  ? -23.088 24.605  -18.287 1.00 0.00 ? 58  GLN A NE2  17 
ATOM 63844 H H    . GLN A 1 58  ? -27.140 26.355  -14.082 1.00 0.00 ? 58  GLN A H    17 
ATOM 63845 H HA   . GLN A 1 58  ? -26.673 23.648  -14.739 1.00 0.00 ? 58  GLN A HA   17 
ATOM 63846 H HB2  . GLN A 1 58  ? -26.400 25.576  -16.310 1.00 0.00 ? 58  GLN A HB2  17 
ATOM 63847 H HB3  . GLN A 1 58  ? -24.938 26.036  -15.437 1.00 0.00 ? 58  GLN A HB3  17 
ATOM 63848 H HG2  . GLN A 1 58  ? -23.904 23.880  -15.975 1.00 0.00 ? 58  GLN A HG2  17 
ATOM 63849 H HG3  . GLN A 1 58  ? -25.380 23.350  -16.783 1.00 0.00 ? 58  GLN A HG3  17 
ATOM 63850 H HE21 . GLN A 1 58  ? -22.498 24.002  -17.789 1.00 0.00 ? 58  GLN A HE21 17 
ATOM 63851 H HE22 . GLN A 1 58  ? -22.778 25.020  -19.118 1.00 0.00 ? 58  GLN A HE22 17 
ATOM 63852 N N    . PHE A 1 59  ? -24.541 25.080  -12.710 1.00 0.00 ? 59  PHE A N    17 
ATOM 63853 C CA   . PHE A 1 59  ? -23.440 24.907  -11.783 1.00 0.00 ? 59  PHE A CA   17 
ATOM 63854 C C    . PHE A 1 59  ? -23.712 23.742  -10.820 1.00 0.00 ? 59  PHE A C    17 
ATOM 63855 O O    . PHE A 1 59  ? -22.847 22.876  -10.649 1.00 0.00 ? 59  PHE A O    17 
ATOM 63856 C CB   . PHE A 1 59  ? -23.241 26.245  -11.016 1.00 0.00 ? 59  PHE A CB   17 
ATOM 63857 C CG   . PHE A 1 59  ? -22.193 26.142  -9.919  1.00 0.00 ? 59  PHE A CG   17 
ATOM 63858 C CD1  . PHE A 1 59  ? -20.834 26.255  -10.223 1.00 0.00 ? 59  PHE A CD1  17 
ATOM 63859 C CD2  . PHE A 1 59  ? -22.600 25.950  -8.593  1.00 0.00 ? 59  PHE A CD2  17 
ATOM 63860 C CE1  . PHE A 1 59  ? -19.882 26.179  -9.197  1.00 0.00 ? 59  PHE A CE1  17 
ATOM 63861 C CE2  . PHE A 1 59  ? -21.652 25.871  -7.576  1.00 0.00 ? 59  PHE A CE2  17 
ATOM 63862 C CZ   . PHE A 1 59  ? -20.292 25.988  -7.876  1.00 0.00 ? 59  PHE A CZ   17 
ATOM 63863 H H    . PHE A 1 59  ? -24.974 25.949  -12.755 1.00 0.00 ? 59  PHE A H    17 
ATOM 63864 H HA   . PHE A 1 59  ? -22.540 24.699  -12.341 1.00 0.00 ? 59  PHE A HA   17 
ATOM 63865 H HB2  . PHE A 1 59  ? -22.926 27.003  -11.717 1.00 0.00 ? 59  PHE A HB2  17 
ATOM 63866 H HB3  . PHE A 1 59  ? -24.180 26.548  -10.584 1.00 0.00 ? 59  PHE A HB3  17 
ATOM 63867 H HD1  . PHE A 1 59  ? -20.519 26.403  -11.246 1.00 0.00 ? 59  PHE A HD1  17 
ATOM 63868 H HD2  . PHE A 1 59  ? -23.650 25.860  -8.358  1.00 0.00 ? 59  PHE A HD2  17 
ATOM 63869 H HE1  . PHE A 1 59  ? -18.831 26.268  -9.421  1.00 0.00 ? 59  PHE A HE1  17 
ATOM 63870 H HE2  . PHE A 1 59  ? -21.969 25.723  -6.555  1.00 0.00 ? 59  PHE A HE2  17 
ATOM 63871 H HZ   . PHE A 1 59  ? -19.557 25.929  -7.087  1.00 0.00 ? 59  PHE A HZ   17 
ATOM 63872 N N    . TYR A 1 60  ? -24.908 23.717  -10.189 1.00 0.00 ? 60  TYR A N    17 
ATOM 63873 C CA   . TYR A 1 60  ? -25.220 22.634  -9.253  1.00 0.00 ? 60  TYR A CA   17 
ATOM 63874 C C    . TYR A 1 60  ? -25.492 21.318  -9.973  1.00 0.00 ? 60  TYR A C    17 
ATOM 63875 O O    . TYR A 1 60  ? -25.141 20.253  -9.472  1.00 0.00 ? 60  TYR A O    17 
ATOM 63876 C CB   . TYR A 1 60  ? -26.378 22.990  -8.277  1.00 0.00 ? 60  TYR A CB   17 
ATOM 63877 C CG   . TYR A 1 60  ? -27.772 22.776  -8.885  1.00 0.00 ? 60  TYR A CG   17 
ATOM 63878 C CD1  . TYR A 1 60  ? -28.336 21.489  -8.887  1.00 0.00 ? 60  TYR A CD1  17 
ATOM 63879 C CD2  . TYR A 1 60  ? -28.492 23.847  -9.408  1.00 0.00 ? 60  TYR A CD2  17 
ATOM 63880 C CE1  . TYR A 1 60  ? -29.612 21.280  -9.415  1.00 0.00 ? 60  TYR A CE1  17 
ATOM 63881 C CE2  . TYR A 1 60  ? -29.775 23.634  -9.940  1.00 0.00 ? 60  TYR A CE2  17 
ATOM 63882 C CZ   . TYR A 1 60  ? -30.332 22.352  -9.943  1.00 0.00 ? 60  TYR A CZ   17 
ATOM 63883 O OH   . TYR A 1 60  ? -31.592 22.147  -10.466 1.00 0.00 ? 60  TYR A OH   17 
ATOM 63884 H H    . TYR A 1 60  ? -25.565 24.426  -10.355 1.00 0.00 ? 60  TYR A H    17 
ATOM 63885 H HA   . TYR A 1 60  ? -24.331 22.479  -8.658  1.00 0.00 ? 60  TYR A HA   17 
ATOM 63886 H HB2  . TYR A 1 60  ? -26.276 22.331  -7.444  1.00 0.00 ? 60  TYR A HB2  17 
ATOM 63887 H HB3  . TYR A 1 60  ? -26.279 24.003  -7.927  1.00 0.00 ? 60  TYR A HB3  17 
ATOM 63888 H HD1  . TYR A 1 60  ? -27.779 20.657  -8.482  1.00 0.00 ? 60  TYR A HD1  17 
ATOM 63889 H HD2  . TYR A 1 60  ? -28.064 24.838  -9.407  1.00 0.00 ? 60  TYR A HD2  17 
ATOM 63890 H HE1  . TYR A 1 60  ? -30.042 20.288  -9.415  1.00 0.00 ? 60  TYR A HE1  17 
ATOM 63891 H HE2  . TYR A 1 60  ? -30.333 24.463  -10.348 1.00 0.00 ? 60  TYR A HE2  17 
ATOM 63892 H HH   . TYR A 1 60  ? -32.159 22.858  -10.161 1.00 0.00 ? 60  TYR A HH   17 
ATOM 63893 N N    . ASN A 1 61  ? -26.170 21.405  -11.119 1.00 0.00 ? 61  ASN A N    17 
ATOM 63894 C CA   . ASN A 1 61  ? -26.536 20.212  -11.876 1.00 0.00 ? 61  ASN A CA   17 
ATOM 63895 C C    . ASN A 1 61  ? -25.291 19.429  -12.269 1.00 0.00 ? 61  ASN A C    17 
ATOM 63896 O O    . ASN A 1 61  ? -25.240 18.205  -12.101 1.00 0.00 ? 61  ASN A O    17 
ATOM 63897 C CB   . ASN A 1 61  ? -27.325 20.603  -13.128 1.00 0.00 ? 61  ASN A CB   17 
ATOM 63898 C CG   . ASN A 1 61  ? -27.910 19.360  -13.794 1.00 0.00 ? 61  ASN A CG   17 
ATOM 63899 O OD1  . ASN A 1 61  ? -28.356 18.437  -13.110 1.00 0.00 ? 61  ASN A OD1  17 
ATOM 63900 N ND2  . ASN A 1 61  ? -27.936 19.281  -15.095 1.00 0.00 ? 61  ASN A ND2  17 
ATOM 63901 H H    . ASN A 1 61  ? -26.469 22.287  -11.430 1.00 0.00 ? 61  ASN A H    17 
ATOM 63902 H HA   . ASN A 1 61  ? -27.158 19.583  -11.257 1.00 0.00 ? 61  ASN A HA   17 
ATOM 63903 H HB2  . ASN A 1 61  ? -28.127 21.269  -12.848 1.00 0.00 ? 61  ASN A HB2  17 
ATOM 63904 H HB3  . ASN A 1 61  ? -26.669 21.103  -13.824 1.00 0.00 ? 61  ASN A HB3  17 
ATOM 63905 H HD21 . ASN A 1 61  ? -27.581 20.016  -15.638 1.00 0.00 ? 61  ASN A HD21 17 
ATOM 63906 H HD22 . ASN A 1 61  ? -28.310 18.486  -15.531 1.00 0.00 ? 61  ASN A HD22 17 
ATOM 63907 N N    . LEU A 1 62  ? -24.271 20.147  -12.757 1.00 0.00 ? 62  LEU A N    17 
ATOM 63908 C CA   . LEU A 1 62  ? -23.006 19.517  -13.131 1.00 0.00 ? 62  LEU A CA   17 
ATOM 63909 C C    . LEU A 1 62  ? -22.296 18.957  -11.907 1.00 0.00 ? 62  LEU A C    17 
ATOM 63910 O O    . LEU A 1 62  ? -21.725 17.864  -11.961 1.00 0.00 ? 62  LEU A O    17 
ATOM 63911 C CB   . LEU A 1 62  ? -22.097 20.520  -13.859 1.00 0.00 ? 62  LEU A CB   17 
ATOM 63912 C CG   . LEU A 1 62  ? -22.668 20.840  -15.254 1.00 0.00 ? 62  LEU A CG   17 
ATOM 63913 C CD1  . LEU A 1 62  ? -21.918 22.035  -15.842 1.00 0.00 ? 62  LEU A CD1  17 
ATOM 63914 C CD2  . LEU A 1 62  ? -22.486 19.630  -16.188 1.00 0.00 ? 62  LEU A CD2  17 
ATOM 63915 H H    . LEU A 1 62  ? -24.366 21.118  -12.840 1.00 0.00 ? 62  LEU A H    17 
ATOM 63916 H HA   . LEU A 1 62  ? -23.218 18.698  -13.799 1.00 0.00 ? 62  LEU A HA   17 
ATOM 63917 H HB2  . LEU A 1 62  ? -22.032 21.430  -13.280 1.00 0.00 ? 62  LEU A HB2  17 
ATOM 63918 H HB3  . LEU A 1 62  ? -21.111 20.094  -13.967 1.00 0.00 ? 62  LEU A HB3  17 
ATOM 63919 H HG   . LEU A 1 62  ? -23.717 21.082  -15.166 1.00 0.00 ? 62  LEU A HG   17 
ATOM 63920 H HD11 . LEU A 1 62  ? -22.009 22.881  -15.177 1.00 0.00 ? 62  LEU A HD11 17 
ATOM 63921 H HD12 . LEU A 1 62  ? -22.340 22.286  -16.804 1.00 0.00 ? 62  LEU A HD12 17 
ATOM 63922 H HD13 . LEU A 1 62  ? -20.875 21.781  -15.962 1.00 0.00 ? 62  LEU A HD13 17 
ATOM 63923 H HD21 . LEU A 1 62  ? -21.451 19.318  -16.179 1.00 0.00 ? 62  LEU A HD21 17 
ATOM 63924 H HD22 . LEU A 1 62  ? -22.769 19.907  -17.189 1.00 0.00 ? 62  LEU A HD22 17 
ATOM 63925 H HD23 . LEU A 1 62  ? -23.111 18.814  -15.859 1.00 0.00 ? 62  LEU A HD23 17 
ATOM 63926 N N    . LEU A 1 63  ? -22.337 19.714  -10.799 1.00 0.00 ? 63  LEU A N    17 
ATOM 63927 C CA   . LEU A 1 63  ? -21.698 19.286  -9.557  1.00 0.00 ? 63  LEU A CA   17 
ATOM 63928 C C    . LEU A 1 63  ? -22.345 18.022  -9.001  1.00 0.00 ? 63  LEU A C    17 
ATOM 63929 O O    . LEU A 1 63  ? -21.648 17.119  -8.526  1.00 0.00 ? 63  LEU A O    17 
ATOM 63930 C CB   . LEU A 1 63  ? -21.736 20.409  -8.511  1.00 0.00 ? 63  LEU A CB   17 
ATOM 63931 C CG   . LEU A 1 63  ? -20.770 21.546  -8.915  1.00 0.00 ? 63  LEU A CG   17 
ATOM 63932 C CD1  . LEU A 1 63  ? -21.021 22.777  -8.025  1.00 0.00 ? 63  LEU A CD1  17 
ATOM 63933 C CD2  . LEU A 1 63  ? -19.306 21.081  -8.736  1.00 0.00 ? 63  LEU A CD2  17 
ATOM 63934 H H    . LEU A 1 63  ? -22.810 20.572  -10.823 1.00 0.00 ? 63  LEU A H    17 
ATOM 63935 H HA   . LEU A 1 63  ? -20.664 19.072  -9.777  1.00 0.00 ? 63  LEU A HA   17 
ATOM 63936 H HB2  . LEU A 1 63  ? -22.741 20.798  -8.443  1.00 0.00 ? 63  LEU A HB2  17 
ATOM 63937 H HB3  . LEU A 1 63  ? -21.438 20.015  -7.551  1.00 0.00 ? 63  LEU A HB3  17 
ATOM 63938 H HG   . LEU A 1 63  ? -20.943 21.811  -9.948  1.00 0.00 ? 63  LEU A HG   17 
ATOM 63939 H HD11 . LEU A 1 63  ? -21.854 23.340  -8.420  1.00 0.00 ? 63  LEU A HD11 17 
ATOM 63940 H HD12 . LEU A 1 63  ? -20.143 23.404  -8.013  1.00 0.00 ? 63  LEU A HD12 17 
ATOM 63941 H HD13 . LEU A 1 63  ? -21.247 22.467  -7.014  1.00 0.00 ? 63  LEU A HD13 17 
ATOM 63942 H HD21 . LEU A 1 63  ? -19.200 20.596  -7.780  1.00 0.00 ? 63  LEU A HD21 17 
ATOM 63943 H HD22 . LEU A 1 63  ? -18.649 21.936  -8.780  1.00 0.00 ? 63  LEU A HD22 17 
ATOM 63944 H HD23 . LEU A 1 63  ? -19.046 20.388  -9.523  1.00 0.00 ? 63  LEU A HD23 17 
ATOM 63945 N N    . THR A 1 64  ? -23.683 17.960  -9.069  1.00 0.00 ? 64  THR A N    17 
ATOM 63946 C CA   . THR A 1 64  ? -24.423 16.802  -8.582  1.00 0.00 ? 64  THR A CA   17 
ATOM 63947 C C    . THR A 1 64  ? -24.014 15.549  -9.380  1.00 0.00 ? 64  THR A C    17 
ATOM 63948 O O    . THR A 1 64  ? -23.739 14.489  -8.802  1.00 0.00 ? 64  THR A O    17 
ATOM 63949 C CB   . THR A 1 64  ? -25.944 17.063  -8.719  1.00 0.00 ? 64  THR A CB   17 
ATOM 63950 O OG1  . THR A 1 64  ? -26.286 18.214  -7.960  1.00 0.00 ? 64  THR A OG1  17 
ATOM 63951 C CG2  . THR A 1 64  ? -26.746 15.860  -8.193  1.00 0.00 ? 64  THR A CG2  17 
ATOM 63952 H H    . THR A 1 64  ? -24.180 18.710  -9.453  1.00 0.00 ? 64  THR A H    17 
ATOM 63953 H HA   . THR A 1 64  ? -24.189 16.666  -7.536  1.00 0.00 ? 64  THR A HA   17 
ATOM 63954 H HB   . THR A 1 64  ? -26.192 17.227  -9.757  1.00 0.00 ? 64  THR A HB   17 
ATOM 63955 H HG1  . THR A 1 64  ? -27.157 18.505  -8.240  1.00 0.00 ? 64  THR A HG1  17 
ATOM 63956 H HG21 . THR A 1 64  ? -26.432 14.963  -8.706  1.00 0.00 ? 64  THR A HG21 17 
ATOM 63957 H HG22 . THR A 1 64  ? -27.799 16.025  -8.367  1.00 0.00 ? 64  THR A HG22 17 
ATOM 63958 H HG23 . THR A 1 64  ? -26.572 15.748  -7.132  1.00 0.00 ? 64  THR A HG23 17 
ATOM 63959 N N    . ALA A 1 65  ? -23.971 15.690  -10.709 1.00 0.00 ? 65  ALA A N    17 
ATOM 63960 C CA   . ALA A 1 65  ? -23.575 14.590  -11.590 1.00 0.00 ? 65  ALA A CA   17 
ATOM 63961 C C    . ALA A 1 65  ? -22.118 14.196  -11.352 1.00 0.00 ? 65  ALA A C    17 
ATOM 63962 O O    . ALA A 1 65  ? -21.778 13.009  -11.353 1.00 0.00 ? 65  ALA A O    17 
ATOM 63963 C CB   . ALA A 1 65  ? -23.769 14.990  -13.055 1.00 0.00 ? 65  ALA A CB   17 
ATOM 63964 H H    . ALA A 1 65  ? -24.195 16.559  -11.103 1.00 0.00 ? 65  ALA A H    17 
ATOM 63965 H HA   . ALA A 1 65  ? -24.203 13.737  -11.381 1.00 0.00 ? 65  ALA A HA   17 
ATOM 63966 H HB1  . ALA A 1 65  ? -23.122 14.391  -13.679 1.00 0.00 ? 65  ALA A HB1  17 
ATOM 63967 H HB2  . ALA A 1 65  ? -23.525 16.034  -13.180 1.00 0.00 ? 65  ALA A HB2  17 
ATOM 63968 H HB3  . ALA A 1 65  ? -24.797 14.825  -13.342 1.00 0.00 ? 65  ALA A HB3  17 
ATOM 63969 N N    . SER A 1 66  ? -21.257 15.210  -11.179 1.00 0.00 ? 66  SER A N    17 
ATOM 63970 C CA   . SER A 1 66  ? -19.823 14.987  -10.978 1.00 0.00 ? 66  SER A CA   17 
ATOM 63971 C C    . SER A 1 66  ? -19.526 14.288  -9.653  1.00 0.00 ? 66  SER A C    17 
ATOM 63972 O O    . SER A 1 66  ? -18.620 13.448  -9.586  1.00 0.00 ? 66  SER A O    17 
ATOM 63973 C CB   . SER A 1 66  ? -19.062 16.313  -11.051 1.00 0.00 ? 66  SER A CB   17 
ATOM 63974 O OG   . SER A 1 66  ? -19.510 17.167  -10.020 1.00 0.00 ? 66  SER A OG   17 
ATOM 63975 H H    . SER A 1 66  ? -21.594 16.129  -11.211 1.00 0.00 ? 66  SER A H    17 
ATOM 63976 H HA   . SER A 1 66  ? -19.467 14.354  -11.777 1.00 0.00 ? 66  SER A HA   17 
ATOM 63977 H HB2  . SER A 1 66  ? -18.007 16.142  -10.914 1.00 0.00 ? 66  SER A HB2  17 
ATOM 63978 H HB3  . SER A 1 66  ? -19.227 16.767  -12.018 1.00 0.00 ? 66  SER A HB3  17 
ATOM 63979 H HG   . SER A 1 66  ? -19.484 16.679  -9.198  1.00 0.00 ? 66  SER A HG   17 
ATOM 63980 N N    . ILE A 1 67  ? -20.272 14.651  -8.589  1.00 0.00 ? 67  ILE A N    17 
ATOM 63981 C CA   . ILE A 1 67  ? -20.041 14.054  -7.274  1.00 0.00 ? 67  ILE A CA   17 
ATOM 63982 C C    . ILE A 1 67  ? -20.414 12.576  -7.262  1.00 0.00 ? 67  ILE A C    17 
ATOM 63983 O O    . ILE A 1 67  ? -19.699 11.764  -6.685  1.00 0.00 ? 67  ILE A O    17 
ATOM 63984 C CB   . ILE A 1 67  ? -20.757 14.850  -6.140  1.00 0.00 ? 67  ILE A CB   17 
ATOM 63985 C CG1  . ILE A 1 67  ? -20.330 14.292  -4.766  1.00 0.00 ? 67  ILE A CG1  17 
ATOM 63986 C CG2  . ILE A 1 67  ? -22.280 14.776  -6.283  1.00 0.00 ? 67  ILE A CG2  17 
ATOM 63987 C CD1  . ILE A 1 67  ? -20.637 15.317  -3.667  1.00 0.00 ? 67  ILE A CD1  17 
ATOM 63988 H H    . ILE A 1 67  ? -20.966 15.336  -8.694  1.00 0.00 ? 67  ILE A H    17 
ATOM 63989 H HA   . ILE A 1 67  ? -18.976 14.108  -7.091  1.00 0.00 ? 67  ILE A HA   17 
ATOM 63990 H HB   . ILE A 1 67  ? -20.467 15.886  -6.209  1.00 0.00 ? 67  ILE A HB   17 
ATOM 63991 H HG12 . ILE A 1 67  ? -20.870 13.380  -4.565  1.00 0.00 ? 67  ILE A HG12 17 
ATOM 63992 H HG13 . ILE A 1 67  ? -19.275 14.078  -4.779  1.00 0.00 ? 67  ILE A HG13 17 
ATOM 63993 H HG21 . ILE A 1 67  ? -22.595 13.760  -6.457  1.00 0.00 ? 67  ILE A HG21 17 
ATOM 63994 H HG22 . ILE A 1 67  ? -22.581 15.403  -7.104  1.00 0.00 ? 67  ILE A HG22 17 
ATOM 63995 H HG23 . ILE A 1 67  ? -22.737 15.142  -5.375  1.00 0.00 ? 67  ILE A HG23 17 
ATOM 63996 H HD11 . ILE A 1 67  ? -21.676 15.607  -3.725  1.00 0.00 ? 67  ILE A HD11 17 
ATOM 63997 H HD12 . ILE A 1 67  ? -20.014 16.188  -3.801  1.00 0.00 ? 67  ILE A HD12 17 
ATOM 63998 H HD13 . ILE A 1 67  ? -20.441 14.879  -2.699  1.00 0.00 ? 67  ILE A HD13 17 
ATOM 63999 N N    . ASP A 1 68  ? -21.512 12.229  -7.936  1.00 0.00 ? 68  ASP A N    17 
ATOM 64000 C CA   . ASP A 1 68  ? -21.937 10.831  -8.021  1.00 0.00 ? 68  ASP A CA   17 
ATOM 64001 C C    . ASP A 1 68  ? -20.885 10.001  -8.749  1.00 0.00 ? 68  ASP A C    17 
ATOM 64002 O O    . ASP A 1 68  ? -20.567 8.882   -8.332  1.00 0.00 ? 68  ASP A O    17 
ATOM 64003 C CB   . ASP A 1 68  ? -23.292 10.719  -8.740  1.00 0.00 ? 68  ASP A CB   17 
ATOM 64004 C CG   . ASP A 1 68  ? -24.444 11.267  -7.868  1.00 0.00 ? 68  ASP A CG   17 
ATOM 64005 O OD1  . ASP A 1 68  ? -24.249 11.444  -6.668  1.00 0.00 ? 68  ASP A OD1  17 
ATOM 64006 O OD2  . ASP A 1 68  ? -25.507 11.500  -8.420  1.00 0.00 ? 68  ASP A OD2  17 
ATOM 64007 H H    . ASP A 1 68  ? -22.027 12.923  -8.396  1.00 0.00 ? 68  ASP A H    17 
ATOM 64008 H HA   . ASP A 1 68  ? -22.037 10.443  -7.015  1.00 0.00 ? 68  ASP A HA   17 
ATOM 64009 H HB2  . ASP A 1 68  ? -23.248 11.282  -9.661  1.00 0.00 ? 68  ASP A HB2  17 
ATOM 64010 H HB3  . ASP A 1 68  ? -23.486 9.682   -8.971  1.00 0.00 ? 68  ASP A HB3  17 
ATOM 64011 N N    . VAL A 1 69  ? -20.320 10.576  -9.823  1.00 0.00 ? 69  VAL A N    17 
ATOM 64012 C CA   . VAL A 1 69  ? -19.273 9.905   -10.589 1.00 0.00 ? 69  VAL A CA   17 
ATOM 64013 C C    . VAL A 1 69  ? -18.027 9.732   -9.705  1.00 0.00 ? 69  VAL A C    17 
ATOM 64014 O O    . VAL A 1 69  ? -17.404 8.667   -9.698  1.00 0.00 ? 69  VAL A O    17 
ATOM 64015 C CB   . VAL A 1 69  ? -18.942 10.717  -11.878 1.00 0.00 ? 69  VAL A CB   17 
ATOM 64016 C CG1  . VAL A 1 69  ? -17.757 10.089  -12.638 1.00 0.00 ? 69  VAL A CG1  17 
ATOM 64017 C CG2  . VAL A 1 69  ? -20.172 10.735  -12.791 1.00 0.00 ? 69  VAL A CG2  17 
ATOM 64018 H H    . VAL A 1 69  ? -20.602 11.477  -10.086 1.00 0.00 ? 69  VAL A H    17 
ATOM 64019 H HA   . VAL A 1 69  ? -19.629 8.925   -10.874 1.00 0.00 ? 69  VAL A HA   17 
ATOM 64020 H HB   . VAL A 1 69  ? -18.679 11.730  -11.611 1.00 0.00 ? 69  VAL A HB   17 
ATOM 64021 H HG11 . VAL A 1 69  ? -16.855 10.201  -12.054 1.00 0.00 ? 69  VAL A HG11 17 
ATOM 64022 H HG12 . VAL A 1 69  ? -17.633 10.586  -13.589 1.00 0.00 ? 69  VAL A HG12 17 
ATOM 64023 H HG13 . VAL A 1 69  ? -17.951 9.040   -12.804 1.00 0.00 ? 69  VAL A HG13 17 
ATOM 64024 H HG21 . VAL A 1 69  ? -21.052 10.959  -12.207 1.00 0.00 ? 69  VAL A HG21 17 
ATOM 64025 H HG22 . VAL A 1 69  ? -20.289 9.768   -13.259 1.00 0.00 ? 69  VAL A HG22 17 
ATOM 64026 H HG23 . VAL A 1 69  ? -20.044 11.490  -13.553 1.00 0.00 ? 69  VAL A HG23 17 
ATOM 64027 N N    . SER A 1 70  ? -17.682 10.795  -8.958  1.00 0.00 ? 70  SER A N    17 
ATOM 64028 C CA   . SER A 1 70  ? -16.525 10.765  -8.067  1.00 0.00 ? 70  SER A CA   17 
ATOM 64029 C C    . SER A 1 70  ? -16.717 9.742   -6.949  1.00 0.00 ? 70  SER A C    17 
ATOM 64030 O O    . SER A 1 70  ? -15.755 9.097   -6.531  1.00 0.00 ? 70  SER A O    17 
ATOM 64031 C CB   . SER A 1 70  ? -16.253 12.152  -7.475  1.00 0.00 ? 70  SER A CB   17 
ATOM 64032 O OG   . SER A 1 70  ? -17.339 12.540  -6.648  1.00 0.00 ? 70  SER A OG   17 
ATOM 64033 H H    . SER A 1 70  ? -18.224 11.609  -9.006  1.00 0.00 ? 70  SER A H    17 
ATOM 64034 H HA   . SER A 1 70  ? -15.663 10.470  -8.647  1.00 0.00 ? 70  SER A HA   17 
ATOM 64035 H HB2  . SER A 1 70  ? -15.356 12.123  -6.879  1.00 0.00 ? 70  SER A HB2  17 
ATOM 64036 H HB3  . SER A 1 70  ? -16.120 12.862  -8.281  1.00 0.00 ? 70  SER A HB3  17 
ATOM 64037 H HG   . SER A 1 70  ? -17.115 13.380  -6.240  1.00 0.00 ? 70  SER A HG   17 
ATOM 64038 N N    . ARG A 1 71  ? -17.974 9.583   -6.475  1.00 0.00 ? 71  ARG A N    17 
ATOM 64039 C CA   . ARG A 1 71  ? -18.266 8.604   -5.420  1.00 0.00 ? 71  ARG A CA   17 
ATOM 64040 C C    . ARG A 1 71  ? -17.918 7.213   -5.885  1.00 0.00 ? 71  ARG A C    17 
ATOM 64041 O O    . ARG A 1 71  ? -17.224 6.478   -5.187  1.00 0.00 ? 71  ARG A O    17 
ATOM 64042 C CB   . ARG A 1 71  ? -19.750 8.637   -5.040  1.00 0.00 ? 71  ARG A CB   17 
ATOM 64043 C CG   . ARG A 1 71  ? -20.055 9.874   -4.187  1.00 0.00 ? 71  ARG A CG   17 
ATOM 64044 C CD   . ARG A 1 71  ? -21.569 10.002  -3.991  1.00 0.00 ? 71  ARG A CD   17 
ATOM 64045 N NE   . ARG A 1 71  ? -21.875 11.109  -3.065  1.00 0.00 ? 71  ARG A NE   17 
ATOM 64046 C CZ   . ARG A 1 71  ? -23.140 11.541  -2.811  1.00 0.00 ? 71  ARG A CZ   17 
ATOM 64047 N NH1  . ARG A 1 71  ? -24.186 10.982  -3.389  1.00 0.00 ? 71  ARG A NH1  17 
ATOM 64048 N NH2  . ARG A 1 71  ? -23.322 12.531  -1.982  1.00 0.00 ? 71  ARG A NH2  17 
ATOM 64049 H H    . ARG A 1 71  ? -18.702 10.117  -6.852  1.00 0.00 ? 71  ARG A H    17 
ATOM 64050 H HA   . ARG A 1 71  ? -17.677 8.841   -4.547  1.00 0.00 ? 71  ARG A HA   17 
ATOM 64051 H HB2  . ARG A 1 71  ? -20.340 8.650   -5.942  1.00 0.00 ? 71  ARG A HB2  17 
ATOM 64052 H HB3  . ARG A 1 71  ? -19.998 7.748   -4.491  1.00 0.00 ? 71  ARG A HB3  17 
ATOM 64053 H HG2  . ARG A 1 71  ? -19.580 9.760   -3.224  1.00 0.00 ? 71  ARG A HG2  17 
ATOM 64054 H HG3  . ARG A 1 71  ? -19.677 10.760  -4.667  1.00 0.00 ? 71  ARG A HG3  17 
ATOM 64055 H HD2  . ARG A 1 71  ? -22.038 10.197  -4.941  1.00 0.00 ? 71  ARG A HD2  17 
ATOM 64056 H HD3  . ARG A 1 71  ? -21.956 9.077   -3.587  1.00 0.00 ? 71  ARG A HD3  17 
ATOM 64057 H HE   . ARG A 1 71  ? -21.131 11.556  -2.610  1.00 0.00 ? 71  ARG A HE   17 
ATOM 64058 H HH11 . ARG A 1 71  ? -24.059 10.223  -4.027  1.00 0.00 ? 71  ARG A HH11 17 
ATOM 64059 H HH12 . ARG A 1 71  ? -25.107 11.315  -3.188  1.00 0.00 ? 71  ARG A HH12 17 
ATOM 64060 H HH21 . ARG A 1 71  ? -22.538 12.965  -1.538  1.00 0.00 ? 71  ARG A HH21 17 
ATOM 64061 H HH22 . ARG A 1 71  ? -24.248 12.858  -1.789  1.00 0.00 ? 71  ARG A HH22 17 
ATOM 64062 N N    . SER A 1 72  ? -18.367 6.872   -7.093  1.00 0.00 ? 72  SER A N    17 
ATOM 64063 C CA   . SER A 1 72  ? -18.077 5.563   -7.671  1.00 0.00 ? 72  SER A CA   17 
ATOM 64064 C C    . SER A 1 72  ? -16.582 5.400   -7.892  1.00 0.00 ? 72  SER A C    17 
ATOM 64065 O O    . SER A 1 72  ? -16.027 4.332   -7.644  1.00 0.00 ? 72  SER A O    17 
ATOM 64066 C CB   . SER A 1 72  ? -18.821 5.385   -8.993  1.00 0.00 ? 72  SER A CB   17 
ATOM 64067 O OG   . SER A 1 72  ? -18.361 6.353   -9.926  1.00 0.00 ? 72  SER A OG   17 
ATOM 64068 H H    . SER A 1 72  ? -18.895 7.520   -7.605  1.00 0.00 ? 72  SER A H    17 
ATOM 64069 H HA   . SER A 1 72  ? -18.413 4.804   -6.981  1.00 0.00 ? 72  SER A HA   17 
ATOM 64070 H HB2  . SER A 1 72  ? -18.630 4.400   -9.389  1.00 0.00 ? 72  SER A HB2  17 
ATOM 64071 H HB3  . SER A 1 72  ? -19.882 5.502   -8.818  1.00 0.00 ? 72  SER A HB3  17 
ATOM 64072 H HG   . SER A 1 72  ? -17.860 5.896   -10.606 1.00 0.00 ? 72  SER A HG   17 
ATOM 64073 N N    . TRP A 1 73  ? -15.930 6.487   -8.323  1.00 0.00 ? 73  TRP A N    17 
ATOM 64074 C CA   . TRP A 1 73  ? -14.492 6.484   -8.554  1.00 0.00 ? 73  TRP A CA   17 
ATOM 64075 C C    . TRP A 1 73  ? -13.763 6.164   -7.247  1.00 0.00 ? 73  TRP A C    17 
ATOM 64076 O O    . TRP A 1 73  ? -12.875 5.307   -7.213  1.00 0.00 ? 73  TRP A O    17 
ATOM 64077 C CB   . TRP A 1 73  ? -14.055 7.851   -9.115  1.00 0.00 ? 73  TRP A CB   17 
ATOM 64078 C CG   . TRP A 1 73  ? -12.609 7.818   -9.498  1.00 0.00 ? 73  TRP A CG   17 
ATOM 64079 C CD1  . TRP A 1 73  ? -12.139 7.385   -10.684 1.00 0.00 ? 73  TRP A CD1  17 
ATOM 64080 C CD2  . TRP A 1 73  ? -11.451 8.255   -8.735  1.00 0.00 ? 73  TRP A CD2  17 
ATOM 64081 N NE1  . TRP A 1 73  ? -10.762 7.500   -10.689 1.00 0.00 ? 73  TRP A NE1  17 
ATOM 64082 C CE2  . TRP A 1 73  ? -10.292 8.038   -9.512  1.00 0.00 ? 73  TRP A CE2  17 
ATOM 64083 C CE3  . TRP A 1 73  ? -11.293 8.807   -7.454  1.00 0.00 ? 73  TRP A CE3  17 
ATOM 64084 C CZ2  . TRP A 1 73  ? -9.024  8.351   -9.039  1.00 0.00 ? 73  TRP A CZ2  17 
ATOM 64085 C CZ3  . TRP A 1 73  ? -10.012 9.130   -6.973  1.00 0.00 ? 73  TRP A CZ3  17 
ATOM 64086 C CH2  . TRP A 1 73  ? -8.882  8.902   -7.765  1.00 0.00 ? 73  TRP A CH2  17 
ATOM 64087 H H    . TRP A 1 73  ? -16.433 7.315   -8.471  1.00 0.00 ? 73  TRP A H    17 
ATOM 64088 H HA   . TRP A 1 73  ? -14.259 5.717   -9.278  1.00 0.00 ? 73  TRP A HA   17 
ATOM 64089 H HB2  . TRP A 1 73  ? -14.647 8.088   -9.986  1.00 0.00 ? 73  TRP A HB2  17 
ATOM 64090 H HB3  . TRP A 1 73  ? -14.209 8.611   -8.363  1.00 0.00 ? 73  TRP A HB3  17 
ATOM 64091 H HD1  . TRP A 1 73  ? -12.744 6.996   -11.486 1.00 0.00 ? 73  TRP A HD1  17 
ATOM 64092 H HE1  . TRP A 1 73  ? -10.176 7.243   -11.430 1.00 0.00 ? 73  TRP A HE1  17 
ATOM 64093 H HE3  . TRP A 1 73  ? -12.163 8.985   -6.839  1.00 0.00 ? 73  TRP A HE3  17 
ATOM 64094 H HZ2  . TRP A 1 73  ? -8.154  8.174   -9.654  1.00 0.00 ? 73  TRP A HZ2  17 
ATOM 64095 H HZ3  . TRP A 1 73  ? -9.900  9.556   -5.987  1.00 0.00 ? 73  TRP A HZ3  17 
ATOM 64096 H HH2  . TRP A 1 73  ? -7.901  9.149   -7.393  1.00 0.00 ? 73  TRP A HH2  17 
ATOM 64097 N N    . ALA A 1 74  ? -14.187 6.829   -6.171  1.00 0.00 ? 74  ALA A N    17 
ATOM 64098 C CA   . ALA A 1 74  ? -13.626 6.595   -4.839  1.00 0.00 ? 74  ALA A CA   17 
ATOM 64099 C C    . ALA A 1 74  ? -13.880 5.151   -4.397  1.00 0.00 ? 74  ALA A C    17 
ATOM 64100 O O    . ALA A 1 74  ? -13.012 4.510   -3.802  1.00 0.00 ? 74  ALA A O    17 
ATOM 64101 C CB   . ALA A 1 74  ? -14.247 7.563   -3.831  1.00 0.00 ? 74  ALA A CB   17 
ATOM 64102 H H    . ALA A 1 74  ? -14.923 7.468   -6.270  1.00 0.00 ? 74  ALA A H    17 
ATOM 64103 H HA   . ALA A 1 74  ? -12.562 6.765   -4.872  1.00 0.00 ? 74  ALA A HA   17 
ATOM 64104 H HB1  . ALA A 1 74  ? -15.134 7.118   -3.402  1.00 0.00 ? 74  ALA A HB1  17 
ATOM 64105 H HB2  . ALA A 1 74  ? -14.515 8.482   -4.333  1.00 0.00 ? 74  ALA A HB2  17 
ATOM 64106 H HB3  . ALA A 1 74  ? -13.537 7.778   -3.047  1.00 0.00 ? 74  ALA A HB3  17 
ATOM 64107 N N    . GLU A 1 75  ? -15.081 4.655   -4.706  1.00 0.00 ? 75  GLU A N    17 
ATOM 64108 C CA   . GLU A 1 75  ? -15.481 3.289   -4.365  1.00 0.00 ? 75  GLU A CA   17 
ATOM 64109 C C    . GLU A 1 75  ? -14.595 2.254   -5.066  1.00 0.00 ? 75  GLU A C    17 
ATOM 64110 O O    . GLU A 1 75  ? -14.277 1.209   -4.488  1.00 0.00 ? 75  GLU A O    17 
ATOM 64111 C CB   . GLU A 1 75  ? -16.954 3.075   -4.736  1.00 0.00 ? 75  GLU A CB   17 
ATOM 64112 C CG   . GLU A 1 75  ? -17.856 3.875   -3.766  1.00 0.00 ? 75  GLU A CG   17 
ATOM 64113 C CD   . GLU A 1 75  ? -17.897 3.214   -2.378  1.00 0.00 ? 75  GLU A CD   17 
ATOM 64114 O OE1  . GLU A 1 75  ? -17.740 2.000   -2.299  1.00 0.00 ? 75  GLU A OE1  17 
ATOM 64115 O OE2  . GLU A 1 75  ? -18.088 3.936   -1.413  1.00 0.00 ? 75  GLU A OE2  17 
ATOM 64116 H H    . GLU A 1 75  ? -15.717 5.225   -5.185  1.00 0.00 ? 75  GLU A H    17 
ATOM 64117 H HA   . GLU A 1 75  ? -15.375 3.157   -3.299  1.00 0.00 ? 75  GLU A HA   17 
ATOM 64118 H HB2  . GLU A 1 75  ? -17.122 3.415   -5.748  1.00 0.00 ? 75  GLU A HB2  17 
ATOM 64119 H HB3  . GLU A 1 75  ? -17.197 2.026   -4.663  1.00 0.00 ? 75  GLU A HB3  17 
ATOM 64120 H HG2  . GLU A 1 75  ? -17.444 4.864   -3.647  1.00 0.00 ? 75  GLU A HG2  17 
ATOM 64121 H HG3  . GLU A 1 75  ? -18.857 3.956   -4.165  1.00 0.00 ? 75  GLU A HG3  17 
ATOM 64122 N N    . LYS A 1 76  ? -14.178 2.565   -6.301  1.00 0.00 ? 76  LYS A N    17 
ATOM 64123 C CA   . LYS A 1 76  ? -13.300 1.674   -7.070  1.00 0.00 ? 76  LYS A CA   17 
ATOM 64124 C C    . LYS A 1 76  ? -11.949 1.506   -6.379  1.00 0.00 ? 76  LYS A C    17 
ATOM 64125 O O    . LYS A 1 76  ? -11.336 0.435   -6.451  1.00 0.00 ? 76  LYS A O    17 
ATOM 64126 C CB   . LYS A 1 76  ? -13.098 2.197   -8.499  1.00 0.00 ? 76  LYS A CB   17 
ATOM 64127 C CG   . LYS A 1 76  ? -14.399 2.048   -9.292  1.00 0.00 ? 76  LYS A CG   17 
ATOM 64128 C CD   . LYS A 1 76  ? -14.194 2.571   -10.716 1.00 0.00 ? 76  LYS A CD   17 
ATOM 64129 C CE   . LYS A 1 76  ? -15.495 2.423   -11.509 1.00 0.00 ? 76  LYS A CE   17 
ATOM 64130 N NZ   . LYS A 1 76  ? -16.539 3.307   -10.916 1.00 0.00 ? 76  LYS A NZ   17 
ATOM 64131 H H    . LYS A 1 76  ? -14.435 3.426   -6.693  1.00 0.00 ? 76  LYS A H    17 
ATOM 64132 H HA   . LYS A 1 76  ? -13.773 0.704   -7.125  1.00 0.00 ? 76  LYS A HA   17 
ATOM 64133 H HB2  . LYS A 1 76  ? -12.809 3.238   -8.473  1.00 0.00 ? 76  LYS A HB2  17 
ATOM 64134 H HB3  . LYS A 1 76  ? -12.322 1.622   -8.983  1.00 0.00 ? 76  LYS A HB3  17 
ATOM 64135 H HG2  . LYS A 1 76  ? -14.675 1.004   -9.330  1.00 0.00 ? 76  LYS A HG2  17 
ATOM 64136 H HG3  . LYS A 1 76  ? -15.185 2.607   -8.817  1.00 0.00 ? 76  LYS A HG3  17 
ATOM 64137 H HD2  . LYS A 1 76  ? -13.910 3.613   -10.679 1.00 0.00 ? 76  LYS A HD2  17 
ATOM 64138 H HD3  . LYS A 1 76  ? -13.415 2.001   -11.200 1.00 0.00 ? 76  LYS A HD3  17 
ATOM 64139 H HE2  . LYS A 1 76  ? -15.327 2.704   -12.537 1.00 0.00 ? 76  LYS A HE2  17 
ATOM 64140 H HE3  . LYS A 1 76  ? -15.829 1.397   -11.464 1.00 0.00 ? 76  LYS A HE3  17 
ATOM 64141 H HZ1  . LYS A 1 76  ? -16.110 4.213   -10.639 1.00 0.00 ? 76  LYS A HZ1  17 
ATOM 64142 H HZ2  . LYS A 1 76  ? -16.948 2.845   -10.078 1.00 0.00 ? 76  LYS A HZ2  17 
ATOM 64143 H HZ3  . LYS A 1 76  ? -17.287 3.481   -11.618 1.00 0.00 ? 76  LYS A HZ3  17 
ATOM 64144 N N    . ILE A 1 77  ? -11.471 2.586   -5.747  1.00 0.00 ? 77  ILE A N    17 
ATOM 64145 C CA   . ILE A 1 77  ? -10.162 2.580   -5.086  1.00 0.00 ? 77  ILE A CA   17 
ATOM 64146 C C    . ILE A 1 77  ? -10.137 1.492   -3.972  1.00 0.00 ? 77  ILE A C    17 
ATOM 64147 O O    . ILE A 1 77  ? -11.026 1.483   -3.113  1.00 0.00 ? 77  ILE A O    17 
ATOM 64148 C CB   . ILE A 1 77  ? -9.876  3.968   -4.456  1.00 0.00 ? 77  ILE A CB   17 
ATOM 64149 C CG1  . ILE A 1 77  ? -9.953  5.062   -5.549  1.00 0.00 ? 77  ILE A CG1  17 
ATOM 64150 C CG2  . ILE A 1 77  ? -8.461  3.975   -3.829  1.00 0.00 ? 77  ILE A CG2  17 
ATOM 64151 C CD1  . ILE A 1 77  ? -9.947  6.473   -4.916  1.00 0.00 ? 77  ILE A CD1  17 
ATOM 64152 H H    . ILE A 1 77  ? -12.003 3.410   -5.751  1.00 0.00 ? 77  ILE A H    17 
ATOM 64153 H HA   . ILE A 1 77  ? -9.413  2.379   -5.834  1.00 0.00 ? 77  ILE A HA   17 
ATOM 64154 H HB   . ILE A 1 77  ? -10.607 4.167   -3.685  1.00 0.00 ? 77  ILE A HB   17 
ATOM 64155 H HG12 . ILE A 1 77  ? -9.120  4.961   -6.223  1.00 0.00 ? 77  ILE A HG12 17 
ATOM 64156 H HG13 . ILE A 1 77  ? -10.867 4.933   -6.109  1.00 0.00 ? 77  ILE A HG13 17 
ATOM 64157 H HG21 . ILE A 1 77  ? -8.317  4.892   -3.279  1.00 0.00 ? 77  ILE A HG21 17 
ATOM 64158 H HG22 . ILE A 1 77  ? -7.720  3.904   -4.611  1.00 0.00 ? 77  ILE A HG22 17 
ATOM 64159 H HG23 . ILE A 1 77  ? -8.360  3.132   -3.161  1.00 0.00 ? 77  ILE A HG23 17 
ATOM 64160 H HD11 . ILE A 1 77  ? -10.283 6.438   -3.889  1.00 0.00 ? 77  ILE A HD11 17 
ATOM 64161 H HD12 . ILE A 1 77  ? -10.610 7.110   -5.477  1.00 0.00 ? 77  ILE A HD12 17 
ATOM 64162 H HD13 . ILE A 1 77  ? -8.947  6.878   -4.955  1.00 0.00 ? 77  ILE A HD13 17 
ATOM 64163 N N    . PRO A 1 78  ? -9.140  0.568   -3.958  1.00 0.00 ? 78  PRO A N    17 
ATOM 64164 C CA   . PRO A 1 78  ? -9.065  -0.506  -2.906  1.00 0.00 ? 78  PRO A CA   17 
ATOM 64165 C C    . PRO A 1 78  ? -8.924  0.075   -1.495  1.00 0.00 ? 78  PRO A C    17 
ATOM 64166 O O    . PRO A 1 78  ? -8.050  0.912   -1.246  1.00 0.00 ? 78  PRO A O    17 
ATOM 64167 C CB   . PRO A 1 78  ? -7.800  -1.299  -3.287  1.00 0.00 ? 78  PRO A CB   17 
ATOM 64168 C CG   . PRO A 1 78  ? -7.574  -0.996  -4.730  1.00 0.00 ? 78  PRO A CG   17 
ATOM 64169 C CD   . PRO A 1 78  ? -8.003  0.446   -4.914  1.00 0.00 ? 78  PRO A CD   17 
ATOM 64170 H HA   . PRO A 1 78  ? -9.917  -1.162  -2.967  1.00 0.00 ? 78  PRO A HA   17 
ATOM 64171 H HB2  . PRO A 1 78  ? -6.957  -0.971  -2.694  1.00 0.00 ? 78  PRO A HB2  17 
ATOM 64172 H HB3  . PRO A 1 78  ? -7.963  -2.357  -3.156  1.00 0.00 ? 78  PRO A HB3  17 
ATOM 64173 H HG2  . PRO A 1 78  ? -6.527  -1.113  -4.978  1.00 0.00 ? 78  PRO A HG2  17 
ATOM 64174 H HG3  . PRO A 1 78  ? -8.184  -1.634  -5.350  1.00 0.00 ? 78  PRO A HG3  17 
ATOM 64175 H HD2  . PRO A 1 78  ? -7.195  1.115   -4.651  1.00 0.00 ? 78  PRO A HD2  17 
ATOM 64176 H HD3  . PRO A 1 78  ? -8.343  0.622   -5.921  1.00 0.00 ? 78  PRO A HD3  17 
ATOM 64177 N N    . GLY A 1 79  ? -9.756  -0.414  -0.569  1.00 0.00 ? 79  GLY A N    17 
ATOM 64178 C CA   . GLY A 1 79  ? -9.691  0.015   0.838   1.00 0.00 ? 79  GLY A CA   17 
ATOM 64179 C C    . GLY A 1 79  ? -10.575 1.235   1.120   1.00 0.00 ? 79  GLY A C    17 
ATOM 64180 O O    . GLY A 1 79  ? -10.871 1.526   2.283   1.00 0.00 ? 79  GLY A O    17 
ATOM 64181 H H    . GLY A 1 79  ? -10.418 -1.093  -0.827  1.00 0.00 ? 79  GLY A H    17 
ATOM 64182 H HA2  . GLY A 1 79  ? -10.013 -0.800  1.473   1.00 0.00 ? 79  GLY A HA2  17 
ATOM 64183 H HA3  . GLY A 1 79  ? -8.668  0.264   1.079   1.00 0.00 ? 79  GLY A HA3  17 
ATOM 64184 N N    . PHE A 1 80  ? -11.034 1.917   0.055   1.00 0.00 ? 80  PHE A N    17 
ATOM 64185 C CA   . PHE A 1 80  ? -11.929 3.063   0.216   1.00 0.00 ? 80  PHE A CA   17 
ATOM 64186 C C    . PHE A 1 80  ? -13.204 2.591   0.899   1.00 0.00 ? 80  PHE A C    17 
ATOM 64187 O O    . PHE A 1 80  ? -13.669 3.192   1.872   1.00 0.00 ? 80  PHE A O    17 
ATOM 64188 C CB   . PHE A 1 80  ? -12.260 3.679   -1.157  1.00 0.00 ? 80  PHE A CB   17 
ATOM 64189 C CG   . PHE A 1 80  ? -13.122 4.917   -0.986  1.00 0.00 ? 80  PHE A CG   17 
ATOM 64190 C CD1  . PHE A 1 80  ? -12.530 6.133   -0.626  1.00 0.00 ? 80  PHE A CD1  17 
ATOM 64191 C CD2  . PHE A 1 80  ? -14.507 4.844   -1.183  1.00 0.00 ? 80  PHE A CD2  17 
ATOM 64192 C CE1  . PHE A 1 80  ? -13.320 7.275   -0.463  1.00 0.00 ? 80  PHE A CE1  17 
ATOM 64193 C CE2  . PHE A 1 80  ? -15.297 5.987   -1.020  1.00 0.00 ? 80  PHE A CE2  17 
ATOM 64194 C CZ   . PHE A 1 80  ? -14.703 7.202   -0.660  1.00 0.00 ? 80  PHE A CZ   17 
ATOM 64195 H H    . PHE A 1 80  ? -10.793 1.619   -0.846  1.00 0.00 ? 80  PHE A H    17 
ATOM 64196 H HA   . PHE A 1 80  ? -11.448 3.807   0.835   1.00 0.00 ? 80  PHE A HA   17 
ATOM 64197 H HB2  . PHE A 1 80  ? -11.343 3.949   -1.650  1.00 0.00 ? 80  PHE A HB2  17 
ATOM 64198 H HB3  . PHE A 1 80  ? -12.788 2.953   -1.759  1.00 0.00 ? 80  PHE A HB3  17 
ATOM 64199 H HD1  . PHE A 1 80  ? -11.462 6.189   -0.474  1.00 0.00 ? 80  PHE A HD1  17 
ATOM 64200 H HD2  . PHE A 1 80  ? -14.966 3.906   -1.459  1.00 0.00 ? 80  PHE A HD2  17 
ATOM 64201 H HE1  . PHE A 1 80  ? -12.863 8.213   -0.186  1.00 0.00 ? 80  PHE A HE1  17 
ATOM 64202 H HE2  . PHE A 1 80  ? -16.364 5.933   -1.172  1.00 0.00 ? 80  PHE A HE2  17 
ATOM 64203 H HZ   . PHE A 1 80  ? -15.312 8.082   -0.534  1.00 0.00 ? 80  PHE A HZ   17 
ATOM 64204 N N    . THR A 1 81  ? -13.739 1.488   0.384   1.00 0.00 ? 81  THR A N    17 
ATOM 64205 C CA   . THR A 1 81  ? -14.939 0.880   0.923   1.00 0.00 ? 81  THR A CA   17 
ATOM 64206 C C    . THR A 1 81  ? -14.703 0.371   2.360   1.00 0.00 ? 81  THR A C    17 
ATOM 64207 O O    . THR A 1 81  ? -15.608 0.383   3.198   1.00 0.00 ? 81  THR A O    17 
ATOM 64208 C CB   . THR A 1 81  ? -15.389 -0.275  -0.008  1.00 0.00 ? 81  THR A CB   17 
ATOM 64209 O OG1  . THR A 1 81  ? -16.694 -0.701  0.349   1.00 0.00 ? 81  THR A OG1  17 
ATOM 64210 C CG2  . THR A 1 81  ? -14.411 -1.472  0.067   1.00 0.00 ? 81  THR A CG2  17 
ATOM 64211 H H    . THR A 1 81  ? -13.296 1.062   -0.379  1.00 0.00 ? 81  THR A H    17 
ATOM 64212 H HA   . THR A 1 81  ? -15.710 1.633   0.936   1.00 0.00 ? 81  THR A HA   17 
ATOM 64213 H HB   . THR A 1 81  ? -15.386 0.094   -1.021  1.00 0.00 ? 81  THR A HB   17 
ATOM 64214 H HG1  . THR A 1 81  ? -17.309 -0.343  -0.296  1.00 0.00 ? 81  THR A HG1  17 
ATOM 64215 H HG21 . THR A 1 81  ? -14.530 -2.088  -0.812  1.00 0.00 ? 81  THR A HG21 17 
ATOM 64216 H HG22 . THR A 1 81  ? -14.628 -2.060  0.948   1.00 0.00 ? 81  THR A HG22 17 
ATOM 64217 H HG23 . THR A 1 81  ? -13.396 -1.108  0.117   1.00 0.00 ? 81  THR A HG23 17 
ATOM 64218 N N    . ASP A 1 82  ? -13.485 -0.104  2.596   1.00 0.00 ? 82  ASP A N    17 
ATOM 64219 C CA   . ASP A 1 82  ? -13.086 -0.669  3.881   1.00 0.00 ? 82  ASP A CA   17 
ATOM 64220 C C    . ASP A 1 82  ? -13.139 0.361   5.017   1.00 0.00 ? 82  ASP A C    17 
ATOM 64221 O O    . ASP A 1 82  ? -13.243 -0.018  6.189   1.00 0.00 ? 82  ASP A O    17 
ATOM 64222 C CB   . ASP A 1 82  ? -11.666 -1.256  3.773   1.00 0.00 ? 82  ASP A CB   17 
ATOM 64223 C CG   . ASP A 1 82  ? -11.650 -2.545  2.920   1.00 0.00 ? 82  ASP A CG   17 
ATOM 64224 O OD1  . ASP A 1 82  ? -12.712 -3.113  2.682   1.00 0.00 ? 82  ASP A OD1  17 
ATOM 64225 O OD2  . ASP A 1 82  ? -10.568 -2.943  2.521   1.00 0.00 ? 82  ASP A OD2  17 
ATOM 64226 H H    . ASP A 1 82  ? -12.838 -0.101  1.858   1.00 0.00 ? 82  ASP A H    17 
ATOM 64227 H HA   . ASP A 1 82  ? -13.760 -1.476  4.123   1.00 0.00 ? 82  ASP A HA   17 
ATOM 64228 H HB2  . ASP A 1 82  ? -11.017 -0.525  3.314   1.00 0.00 ? 82  ASP A HB2  17 
ATOM 64229 H HB3  . ASP A 1 82  ? -11.295 -1.480  4.760   1.00 0.00 ? 82  ASP A HB3  17 
ATOM 64230 N N    . LEU A 1 83  ? -13.028 1.661   4.677   1.00 0.00 ? 83  LEU A N    17 
ATOM 64231 C CA   . LEU A 1 83  ? -13.026 2.712   5.700   1.00 0.00 ? 83  LEU A CA   17 
ATOM 64232 C C    . LEU A 1 83  ? -14.416 2.852   6.360   1.00 0.00 ? 83  LEU A C    17 
ATOM 64233 O O    . LEU A 1 83  ? -15.432 2.565   5.720   1.00 0.00 ? 83  LEU A O    17 
ATOM 64234 C CB   . LEU A 1 83  ? -12.606 4.078   5.105   1.00 0.00 ? 83  LEU A CB   17 
ATOM 64235 C CG   . LEU A 1 83  ? -11.157 4.006   4.565   1.00 0.00 ? 83  LEU A CG   17 
ATOM 64236 C CD1  . LEU A 1 83  ? -10.840 5.299   3.797   1.00 0.00 ? 83  LEU A CD1  17 
ATOM 64237 C CD2  . LEU A 1 83  ? -10.127 3.810   5.739   1.00 0.00 ? 83  LEU A CD2  17 
ATOM 64238 H H    . LEU A 1 83  ? -12.926 1.909   3.734   1.00 0.00 ? 83  LEU A H    17 
ATOM 64239 H HA   . LEU A 1 83  ? -12.310 2.435   6.459   1.00 0.00 ? 83  LEU A HA   17 
ATOM 64240 H HB2  . LEU A 1 83  ? -13.284 4.361   4.314   1.00 0.00 ? 83  LEU A HB2  17 
ATOM 64241 H HB3  . LEU A 1 83  ? -12.654 4.828   5.885   1.00 0.00 ? 83  LEU A HB3  17 
ATOM 64242 H HG   . LEU A 1 83  ? -11.087 3.172   3.881   1.00 0.00 ? 83  LEU A HG   17 
ATOM 64243 H HD11 . LEU A 1 83  ? -9.885  5.200   3.304   1.00 0.00 ? 83  LEU A HD11 17 
ATOM 64244 H HD12 . LEU A 1 83  ? -10.804 6.129   4.488   1.00 0.00 ? 83  LEU A HD12 17 
ATOM 64245 H HD13 . LEU A 1 83  ? -11.610 5.478   3.060   1.00 0.00 ? 83  LEU A HD13 17 
ATOM 64246 H HD21 . LEU A 1 83  ? -10.631 3.798   6.697   1.00 0.00 ? 83  LEU A HD21 17 
ATOM 64247 H HD22 . LEU A 1 83  ? -9.384  4.597   5.751   1.00 0.00 ? 83  LEU A HD22 17 
ATOM 64248 H HD23 . LEU A 1 83  ? -9.625  2.864   5.602   1.00 0.00 ? 83  LEU A HD23 17 
ATOM 64249 N N    . PRO A 1 84  ? -14.487 3.332   7.623   1.00 0.00 ? 84  PRO A N    17 
ATOM 64250 C CA   . PRO A 1 84  ? -15.792 3.549   8.322   1.00 0.00 ? 84  PRO A CA   17 
ATOM 64251 C C    . PRO A 1 84  ? -16.767 4.330   7.419   1.00 0.00 ? 84  PRO A C    17 
ATOM 64252 O O    . PRO A 1 84  ? -16.340 5.146   6.601   1.00 0.00 ? 84  PRO A O    17 
ATOM 64253 C CB   . PRO A 1 84  ? -15.399 4.362   9.587   1.00 0.00 ? 84  PRO A CB   17 
ATOM 64254 C CG   . PRO A 1 84  ? -13.948 4.740   9.398   1.00 0.00 ? 84  PRO A CG   17 
ATOM 64255 C CD   . PRO A 1 84  ? -13.353 3.702   8.493   1.00 0.00 ? 84  PRO A CD   17 
ATOM 64256 H HA   . PRO A 1 84  ? -16.224 2.608   8.624   1.00 0.00 ? 84  PRO A HA   17 
ATOM 64257 H HB2  . PRO A 1 84  ? -16.012 5.247   9.664   1.00 0.00 ? 84  PRO A HB2  17 
ATOM 64258 H HB3  . PRO A 1 84  ? -15.505 3.753   10.471  1.00 0.00 ? 84  PRO A HB3  17 
ATOM 64259 H HG2  . PRO A 1 84  ? -13.870 5.699   8.944   1.00 0.00 ? 84  PRO A HG2  17 
ATOM 64260 H HG3  . PRO A 1 84  ? -13.400 4.753   10.323  1.00 0.00 ? 84  PRO A HG3  17 
ATOM 64261 H HD2  . PRO A 1 84  ? -12.553 4.125   7.908   1.00 0.00 ? 84  PRO A HD2  17 
ATOM 64262 H HD3  . PRO A 1 84  ? -13.013 2.846   9.049   1.00 0.00 ? 84  PRO A HD3  17 
ATOM 64263 N N    . LYS A 1 85  ? -18.063 3.983   7.499   1.00 0.00 ? 85  LYS A N    17 
ATOM 64264 C CA   . LYS A 1 85  ? -19.087 4.552   6.597   1.00 0.00 ? 85  LYS A CA   17 
ATOM 64265 C C    . LYS A 1 85  ? -19.167 6.086   6.689   1.00 0.00 ? 85  LYS A C    17 
ATOM 64266 O O    . LYS A 1 85  ? -19.198 6.773   5.655   1.00 0.00 ? 85  LYS A O    17 
ATOM 64267 C CB   . LYS A 1 85  ? -20.466 3.927   6.932   1.00 0.00 ? 85  LYS A CB   17 
ATOM 64268 C CG   . LYS A 1 85  ? -21.567 4.504   6.010   1.00 0.00 ? 85  LYS A CG   17 
ATOM 64269 C CD   . LYS A 1 85  ? -22.871 3.704   6.166   1.00 0.00 ? 85  LYS A CD   17 
ATOM 64270 C CE   . LYS A 1 85  ? -23.523 4.023   7.520   1.00 0.00 ? 85  LYS A CE   17 
ATOM 64271 N NZ   . LYS A 1 85  ? -24.810 3.283   7.640   1.00 0.00 ? 85  LYS A NZ   17 
ATOM 64272 H H    . LYS A 1 85  ? -18.322 3.265   8.114   1.00 0.00 ? 85  LYS A H    17 
ATOM 64273 H HA   . LYS A 1 85  ? -18.838 4.284   5.582   1.00 0.00 ? 85  LYS A HA   17 
ATOM 64274 H HB2  . LYS A 1 85  ? -20.413 2.856   6.799   1.00 0.00 ? 85  LYS A HB2  17 
ATOM 64275 H HB3  . LYS A 1 85  ? -20.714 4.146   7.960   1.00 0.00 ? 85  LYS A HB3  17 
ATOM 64276 H HG2  . LYS A 1 85  ? -21.747 5.532   6.288   1.00 0.00 ? 85  LYS A HG2  17 
ATOM 64277 H HG3  . LYS A 1 85  ? -21.231 4.471   4.989   1.00 0.00 ? 85  LYS A HG3  17 
ATOM 64278 H HD2  . LYS A 1 85  ? -23.551 3.968   5.368   1.00 0.00 ? 85  LYS A HD2  17 
ATOM 64279 H HD3  . LYS A 1 85  ? -22.653 2.647   6.117   1.00 0.00 ? 85  LYS A HD3  17 
ATOM 64280 H HE2  . LYS A 1 85  ? -22.860 3.726   8.319   1.00 0.00 ? 85  LYS A HE2  17 
ATOM 64281 H HE3  . LYS A 1 85  ? -23.711 5.086   7.586   1.00 0.00 ? 85  LYS A HE3  17 
ATOM 64282 H HZ1  . LYS A 1 85  ? -24.739 2.379   7.133   1.00 0.00 ? 85  LYS A HZ1  17 
ATOM 64283 H HZ2  . LYS A 1 85  ? -25.575 3.854   7.228   1.00 0.00 ? 85  LYS A HZ2  17 
ATOM 64284 H HZ3  . LYS A 1 85  ? -25.014 3.099   8.643   1.00 0.00 ? 85  LYS A HZ3  17 
ATOM 64285 N N    . GLU A 1 86  ? -19.217 6.605   7.907   1.00 0.00 ? 86  GLU A N    17 
ATOM 64286 C CA   . GLU A 1 86  ? -19.321 8.053   8.111   1.00 0.00 ? 86  GLU A CA   17 
ATOM 64287 C C    . GLU A 1 86  ? -18.106 8.765   7.540   1.00 0.00 ? 86  GLU A C    17 
ATOM 64288 O O    . GLU A 1 86  ? -18.223 9.845   6.951   1.00 0.00 ? 86  GLU A O    17 
ATOM 64289 C CB   . GLU A 1 86  ? -19.460 8.370   9.601   1.00 0.00 ? 86  GLU A CB   17 
ATOM 64290 C CG   . GLU A 1 86  ? -20.847 7.922   10.097  1.00 0.00 ? 86  GLU A CG   17 
ATOM 64291 C CD   . GLU A 1 86  ? -20.957 8.027   11.634  1.00 0.00 ? 86  GLU A CD   17 
ATOM 64292 O OE1  . GLU A 1 86  ? -19.927 8.077   12.299  1.00 0.00 ? 86  GLU A OE1  17 
ATOM 64293 O OE2  . GLU A 1 86  ? -22.076 8.054   12.118  1.00 0.00 ? 86  GLU A OE2  17 
ATOM 64294 H H    . GLU A 1 86  ? -19.206 6.005   8.680   1.00 0.00 ? 86  GLU A H    17 
ATOM 64295 H HA   . GLU A 1 86  ? -20.197 8.410   7.592   1.00 0.00 ? 86  GLU A HA   17 
ATOM 64296 H HB2  . GLU A 1 86  ? -18.692 7.844   10.151  1.00 0.00 ? 86  GLU A HB2  17 
ATOM 64297 H HB3  . GLU A 1 86  ? -19.353 9.433   9.757   1.00 0.00 ? 86  GLU A HB3  17 
ATOM 64298 H HG2  . GLU A 1 86  ? -21.600 8.548   9.645   1.00 0.00 ? 86  GLU A HG2  17 
ATOM 64299 H HG3  . GLU A 1 86  ? -21.014 6.897   9.799   1.00 0.00 ? 86  GLU A HG3  17 
ATOM 64300 N N    . ASP A 1 87  ? -16.944 8.155   7.731   1.00 0.00 ? 87  ASP A N    17 
ATOM 64301 C CA   . ASP A 1 87  ? -15.689 8.701   7.259   1.00 0.00 ? 87  ASP A CA   17 
ATOM 64302 C C    . ASP A 1 87  ? -15.640 8.777   5.744   1.00 0.00 ? 87  ASP A C    17 
ATOM 64303 O O    . ASP A 1 87  ? -15.124 9.753   5.183   1.00 0.00 ? 87  ASP A O    17 
ATOM 64304 C CB   . ASP A 1 87  ? -14.572 7.877   7.796   1.00 0.00 ? 87  ASP A CB   17 
ATOM 64305 C CG   . ASP A 1 87  ? -14.567 8.092   9.293   1.00 0.00 ? 87  ASP A CG   17 
ATOM 64306 O OD1  . ASP A 1 87  ? -15.138 7.289   9.981   1.00 0.00 ? 87  ASP A OD1  17 
ATOM 64307 O OD2  . ASP A 1 87  ? -14.096 9.118   9.712   1.00 0.00 ? 87  ASP A OD2  17 
ATOM 64308 H H    . ASP A 1 87  ? -16.925 7.297   8.214   1.00 0.00 ? 87  ASP A H    17 
ATOM 64309 H HA   . ASP A 1 87  ? -15.571 9.701   7.669   1.00 0.00 ? 87  ASP A HA   17 
ATOM 64310 H HB2  . ASP A 1 87  ? -14.764 6.837   7.562   1.00 0.00 ? 87  ASP A HB2  17 
ATOM 64311 H HB3  . ASP A 1 87  ? -13.630 8.161   7.373   1.00 0.00 ? 87  ASP A HB3  17 
ATOM 64312 N N    . GLN A 1 88  ? -16.209 7.759   5.078   1.00 0.00 ? 88  GLN A N    17 
ATOM 64313 C CA   . GLN A 1 88  ? -16.254 7.744   3.615   1.00 0.00 ? 88  GLN A CA   17 
ATOM 64314 C C    . GLN A 1 88  ? -17.025 8.959   3.112   1.00 0.00 ? 88  GLN A C    17 
ATOM 64315 O O    . GLN A 1 88  ? -16.611 9.610   2.150   1.00 0.00 ? 88  GLN A O    17 
ATOM 64316 C CB   . GLN A 1 88  ? -16.937 6.469   3.105   1.00 0.00 ? 88  GLN A CB   17 
ATOM 64317 C CG   . GLN A 1 88  ? -16.035 5.252   3.329   1.00 0.00 ? 88  GLN A CG   17 
ATOM 64318 C CD   . GLN A 1 88  ? -16.758 3.992   2.875   1.00 0.00 ? 88  GLN A CD   17 
ATOM 64319 O OE1  . GLN A 1 88  ? -17.319 3.266   3.696   1.00 0.00 ? 88  GLN A OE1  17 
ATOM 64320 N NE2  . GLN A 1 88  ? -16.791 3.693   1.608   1.00 0.00 ? 88  GLN A NE2  17 
ATOM 64321 H H    . GLN A 1 88  ? -16.621 7.026   5.582   1.00 0.00 ? 88  GLN A H    17 
ATOM 64322 H HA   . GLN A 1 88  ? -15.246 7.781   3.230   1.00 0.00 ? 88  GLN A HA   17 
ATOM 64323 H HB2  . GLN A 1 88  ? -17.867 6.326   3.637   1.00 0.00 ? 88  GLN A HB2  17 
ATOM 64324 H HB3  . GLN A 1 88  ? -17.143 6.571   2.050   1.00 0.00 ? 88  GLN A HB3  17 
ATOM 64325 H HG2  . GLN A 1 88  ? -15.122 5.363   2.762   1.00 0.00 ? 88  GLN A HG2  17 
ATOM 64326 H HG3  . GLN A 1 88  ? -15.792 5.159   4.374   1.00 0.00 ? 88  GLN A HG3  17 
ATOM 64327 H HE21 . GLN A 1 88  ? -16.352 4.278   0.954   1.00 0.00 ? 88  GLN A HE21 17 
ATOM 64328 H HE22 . GLN A 1 88  ? -17.254 2.884   1.306   1.00 0.00 ? 88  GLN A HE22 17 
ATOM 64329 N N    . THR A 1 89  ? -18.134 9.276   3.794   1.00 0.00 ? 89  THR A N    17 
ATOM 64330 C CA   . THR A 1 89  ? -18.950 10.435  3.440   1.00 0.00 ? 89  THR A CA   17 
ATOM 64331 C C    . THR A 1 89  ? -18.130 11.727  3.610   1.00 0.00 ? 89  THR A C    17 
ATOM 64332 O O    . THR A 1 89  ? -18.161 12.608  2.745   1.00 0.00 ? 89  THR A O    17 
ATOM 64333 C CB   . THR A 1 89  ? -20.220 10.472  4.322   1.00 0.00 ? 89  THR A CB   17 
ATOM 64334 O OG1  . THR A 1 89  ? -20.957 9.274   4.124   1.00 0.00 ? 89  THR A OG1  17 
ATOM 64335 C CG2  . THR A 1 89  ? -21.106 11.668  3.935   1.00 0.00 ? 89  THR A CG2  17 
ATOM 64336 H H    . THR A 1 89  ? -18.396 8.724   4.565   1.00 0.00 ? 89  THR A H    17 
ATOM 64337 H HA   . THR A 1 89  ? -19.246 10.347  2.405   1.00 0.00 ? 89  THR A HA   17 
ATOM 64338 H HB   . THR A 1 89  ? -19.941 10.562  5.360   1.00 0.00 ? 89  THR A HB   17 
ATOM 64339 H HG1  . THR A 1 89  ? -20.381 8.533   4.330   1.00 0.00 ? 89  THR A HG1  17 
ATOM 64340 H HG21 . THR A 1 89  ? -22.018 11.643  4.513   1.00 0.00 ? 89  THR A HG21 17 
ATOM 64341 H HG22 . THR A 1 89  ? -21.345 11.613  2.883   1.00 0.00 ? 89  THR A HG22 17 
ATOM 64342 H HG23 . THR A 1 89  ? -20.577 12.589  4.135   1.00 0.00 ? 89  THR A HG23 17 
ATOM 64343 N N    . LEU A 1 90  ? -17.409 11.828  4.739   1.00 0.00 ? 90  LEU A N    17 
ATOM 64344 C CA   . LEU A 1 90  ? -16.591 13.019  5.030   1.00 0.00 ? 90  LEU A CA   17 
ATOM 64345 C C    . LEU A 1 90  ? -15.498 13.211  3.966   1.00 0.00 ? 90  LEU A C    17 
ATOM 64346 O O    . LEU A 1 90  ? -15.270 14.332  3.500   1.00 0.00 ? 90  LEU A O    17 
ATOM 64347 C CB   . LEU A 1 90  ? -15.953 12.905  6.451   1.00 0.00 ? 90  LEU A CB   17 
ATOM 64348 C CG   . LEU A 1 90  ? -15.092 14.163  6.805   1.00 0.00 ? 90  LEU A CG   17 
ATOM 64349 C CD1  . LEU A 1 90  ? -15.972 15.430  6.840   1.00 0.00 ? 90  LEU A CD1  17 
ATOM 64350 C CD2  . LEU A 1 90  ? -14.452 13.961  8.189   1.00 0.00 ? 90  LEU A CD2  17 
ATOM 64351 H H    . LEU A 1 90  ? -17.444 11.095  5.392   1.00 0.00 ? 90  LEU A H    17 
ATOM 64352 H HA   . LEU A 1 90  ? -17.235 13.886  5.015   1.00 0.00 ? 90  LEU A HA   17 
ATOM 64353 H HB2  . LEU A 1 90  ? -16.741 12.799  7.183   1.00 0.00 ? 90  LEU A HB2  17 
ATOM 64354 H HB3  . LEU A 1 90  ? -15.324 12.027  6.483   1.00 0.00 ? 90  LEU A HB3  17 
ATOM 64355 H HG   . LEU A 1 90  ? -14.311 14.292  6.066   1.00 0.00 ? 90  LEU A HG   17 
ATOM 64356 H HD11 . LEU A 1 90  ? -16.259 15.693  5.832   1.00 0.00 ? 90  LEU A HD11 17 
ATOM 64357 H HD12 . LEU A 1 90  ? -15.416 16.243  7.280   1.00 0.00 ? 90  LEU A HD12 17 
ATOM 64358 H HD13 . LEU A 1 90  ? -16.857 15.237  7.428   1.00 0.00 ? 90  LEU A HD13 17 
ATOM 64359 H HD21 . LEU A 1 90  ? -13.626 13.273  8.105   1.00 0.00 ? 90  LEU A HD21 17 
ATOM 64360 H HD22 . LEU A 1 90  ? -15.185 13.558  8.873   1.00 0.00 ? 90  LEU A HD22 17 
ATOM 64361 H HD23 . LEU A 1 90  ? -14.091 14.906  8.568   1.00 0.00 ? 90  LEU A HD23 17 
ATOM 64362 N N    . LEU A 1 91  ? -14.817 12.114  3.604   1.00 0.00 ? 91  LEU A N    17 
ATOM 64363 C CA   . LEU A 1 91  ? -13.732 12.169  2.613   1.00 0.00 ? 91  LEU A CA   17 
ATOM 64364 C C    . LEU A 1 91  ? -14.237 12.616  1.246   1.00 0.00 ? 91  LEU A C    17 
ATOM 64365 O O    . LEU A 1 91  ? -13.579 13.407  0.562   1.00 0.00 ? 91  LEU A O    17 
ATOM 64366 C CB   . LEU A 1 91  ? -13.074 10.791  2.470   1.00 0.00 ? 91  LEU A CB   17 
ATOM 64367 C CG   . LEU A 1 91  ? -12.261 10.438  3.729   1.00 0.00 ? 91  LEU A CG   17 
ATOM 64368 C CD1  . LEU A 1 91  ? -11.861 8.949   3.672   1.00 0.00 ? 91  LEU A CD1  17 
ATOM 64369 C CD2  . LEU A 1 91  ? -10.988 11.307  3.784   1.00 0.00 ? 91  LEU A CD2  17 
ATOM 64370 H H    . LEU A 1 91  ? -15.038 11.255  4.023   1.00 0.00 ? 91  LEU A H    17 
ATOM 64371 H HA   . LEU A 1 91  ? -12.984 12.868  2.954   1.00 0.00 ? 91  LEU A HA   17 
ATOM 64372 H HB2  . LEU A 1 91  ? -13.841 10.045  2.321   1.00 0.00 ? 91  LEU A HB2  17 
ATOM 64373 H HB3  . LEU A 1 91  ? -12.416 10.800  1.614   1.00 0.00 ? 91  LEU A HB3  17 
ATOM 64374 H HG   . LEU A 1 91  ? -12.867 10.613  4.607   1.00 0.00 ? 91  LEU A HG   17 
ATOM 64375 H HD11 . LEU A 1 91  ? -11.004 8.771   4.305   1.00 0.00 ? 91  LEU A HD11 17 
ATOM 64376 H HD12 . LEU A 1 91  ? -11.614 8.664   2.658   1.00 0.00 ? 91  LEU A HD12 17 
ATOM 64377 H HD13 . LEU A 1 91  ? -12.689 8.347   4.022   1.00 0.00 ? 91  LEU A HD13 17 
ATOM 64378 H HD21 . LEU A 1 91  ? -10.506 11.299  2.818   1.00 0.00 ? 91  LEU A HD21 17 
ATOM 64379 H HD22 . LEU A 1 91  ? -10.313 10.908  4.527   1.00 0.00 ? 91  LEU A HD22 17 
ATOM 64380 H HD23 . LEU A 1 91  ? -11.254 12.320  4.047   1.00 0.00 ? 91  LEU A HD23 17 
ATOM 64381 N N    . ILE A 1 92  ? -15.392 12.080  0.842   1.00 0.00 ? 92  ILE A N    17 
ATOM 64382 C CA   . ILE A 1 92  ? -15.974 12.397  -0.461  1.00 0.00 ? 92  ILE A CA   17 
ATOM 64383 C C    . ILE A 1 92  ? -16.314 13.892  -0.548  1.00 0.00 ? 92  ILE A C    17 
ATOM 64384 O O    . ILE A 1 92  ? -16.023 14.539  -1.555  1.00 0.00 ? 92  ILE A O    17 
ATOM 64385 C CB   . ILE A 1 92  ? -17.235 11.508  -0.700  1.00 0.00 ? 92  ILE A CB   17 
ATOM 64386 C CG1  . ILE A 1 92  ? -16.780 10.041  -0.843  1.00 0.00 ? 92  ILE A CG1  17 
ATOM 64387 C CG2  . ILE A 1 92  ? -17.973 11.930  -2.001  1.00 0.00 ? 92  ILE A CG2  17 
ATOM 64388 C CD1  . ILE A 1 92  ? -17.984 9.094   -0.720  1.00 0.00 ? 92  ILE A CD1  17 
ATOM 64389 H H    . ILE A 1 92  ? -15.853 11.443  1.427   1.00 0.00 ? 92  ILE A H    17 
ATOM 64390 H HA   . ILE A 1 92  ? -15.245 12.169  -1.224  1.00 0.00 ? 92  ILE A HA   17 
ATOM 64391 H HB   . ILE A 1 92  ? -17.905 11.599  0.142   1.00 0.00 ? 92  ILE A HB   17 
ATOM 64392 H HG12 . ILE A 1 92  ? -16.316 9.904   -1.809  1.00 0.00 ? 92  ILE A HG12 17 
ATOM 64393 H HG13 . ILE A 1 92  ? -16.063 9.809   -0.069  1.00 0.00 ? 92  ILE A HG13 17 
ATOM 64394 H HG21 . ILE A 1 92  ? -17.348 11.714  -2.855  1.00 0.00 ? 92  ILE A HG21 17 
ATOM 64395 H HG22 . ILE A 1 92  ? -18.190 12.986  -1.971  1.00 0.00 ? 92  ILE A HG22 17 
ATOM 64396 H HG23 . ILE A 1 92  ? -18.897 11.377  -2.081  1.00 0.00 ? 92  ILE A HG23 17 
ATOM 64397 H HD11 . ILE A 1 92  ? -17.719 8.124   -1.115  1.00 0.00 ? 92  ILE A HD11 17 
ATOM 64398 H HD12 . ILE A 1 92  ? -18.817 9.493   -1.278  1.00 0.00 ? 92  ILE A HD12 17 
ATOM 64399 H HD13 . ILE A 1 92  ? -18.259 8.995   0.320   1.00 0.00 ? 92  ILE A HD13 17 
ATOM 64400 N N    . GLU A 1 93  ? -16.962 14.412  0.497   1.00 0.00 ? 93  GLU A N    17 
ATOM 64401 C CA   . GLU A 1 93  ? -17.381 15.813  0.521   1.00 0.00 ? 93  GLU A CA   17 
ATOM 64402 C C    . GLU A 1 93  ? -16.177 16.760  0.492   1.00 0.00 ? 93  GLU A C    17 
ATOM 64403 O O    . GLU A 1 93  ? -16.179 17.759  -0.234  1.00 0.00 ? 93  GLU A O    17 
ATOM 64404 C CB   . GLU A 1 93  ? -18.217 16.082  1.783   1.00 0.00 ? 93  GLU A CB   17 
ATOM 64405 C CG   . GLU A 1 93  ? -19.572 15.344  1.701   1.00 0.00 ? 93  GLU A CG   17 
ATOM 64406 C CD   . GLU A 1 93  ? -20.389 15.828  0.500   1.00 0.00 ? 93  GLU A CD   17 
ATOM 64407 O OE1  . GLU A 1 93  ? -20.515 17.027  0.342   1.00 0.00 ? 93  GLU A OE1  17 
ATOM 64408 O OE2  . GLU A 1 93  ? -20.872 14.986  -0.239  1.00 0.00 ? 93  GLU A OE2  17 
ATOM 64409 H H    . GLU A 1 93  ? -17.187 13.834  1.256   1.00 0.00 ? 93  GLU A H    17 
ATOM 64410 H HA   . GLU A 1 93  ? -17.998 16.008  -0.343  1.00 0.00 ? 93  GLU A HA   17 
ATOM 64411 H HB2  . GLU A 1 93  ? -17.674 15.736  2.651   1.00 0.00 ? 93  GLU A HB2  17 
ATOM 64412 H HB3  . GLU A 1 93  ? -18.396 17.143  1.876   1.00 0.00 ? 93  GLU A HB3  17 
ATOM 64413 H HG2  . GLU A 1 93  ? -19.393 14.283  1.603   1.00 0.00 ? 93  GLU A HG2  17 
ATOM 64414 H HG3  . GLU A 1 93  ? -20.130 15.527  2.608   1.00 0.00 ? 93  GLU A HG3  17 
ATOM 64415 N N    . SER A 1 94  ? -15.162 16.444  1.304   1.00 0.00 ? 94  SER A N    17 
ATOM 64416 C CA   . SER A 1 94  ? -13.953 17.271  1.400   1.00 0.00 ? 94  SER A CA   17 
ATOM 64417 C C    . SER A 1 94  ? -13.089 17.188  0.138   1.00 0.00 ? 94  SER A C    17 
ATOM 64418 O O    . SER A 1 94  ? -12.496 18.186  -0.283  1.00 0.00 ? 94  SER A O    17 
ATOM 64419 C CB   . SER A 1 94  ? -13.129 16.854  2.615   1.00 0.00 ? 94  SER A CB   17 
ATOM 64420 O OG   . SER A 1 94  ? -11.969 17.672  2.699   1.00 0.00 ? 94  SER A OG   17 
ATOM 64421 H H    . SER A 1 94  ? -15.235 15.643  1.864   1.00 0.00 ? 94  SER A H    17 
ATOM 64422 H HA   . SER A 1 94  ? -14.254 18.298  1.536   1.00 0.00 ? 94  SER A HA   17 
ATOM 64423 H HB2  . SER A 1 94  ? -13.713 16.982  3.512   1.00 0.00 ? 94  SER A HB2  17 
ATOM 64424 H HB3  . SER A 1 94  ? -12.850 15.813  2.518   1.00 0.00 ? 94  SER A HB3  17 
ATOM 64425 H HG   . SER A 1 94  ? -12.080 18.267  3.444   1.00 0.00 ? 94  SER A HG   17 
ATOM 64426 N N    . ALA A 1 95  ? -12.977 15.978  -0.423  1.00 0.00 ? 95  ALA A N    17 
ATOM 64427 C CA   . ALA A 1 95  ? -12.124 15.740  -1.602  1.00 0.00 ? 95  ALA A CA   17 
ATOM 64428 C C    . ALA A 1 95  ? -12.843 16.030  -2.931  1.00 0.00 ? 95  ALA A C    17 
ATOM 64429 O O    . ALA A 1 95  ? -12.208 16.017  -3.991  1.00 0.00 ? 95  ALA A O    17 
ATOM 64430 C CB   . ALA A 1 95  ? -11.617 14.298  -1.599  1.00 0.00 ? 95  ALA A CB   17 
ATOM 64431 H H    . ALA A 1 95  ? -13.441 15.220  -0.012  1.00 0.00 ? 95  ALA A H    17 
ATOM 64432 H HA   . ALA A 1 95  ? -11.266 16.393  -1.536  1.00 0.00 ? 95  ALA A HA   17 
ATOM 64433 H HB1  . ALA A 1 95  ? -11.430 13.985  -0.583  1.00 0.00 ? 95  ALA A HB1  17 
ATOM 64434 H HB2  . ALA A 1 95  ? -10.700 14.236  -2.168  1.00 0.00 ? 95  ALA A HB2  17 
ATOM 64435 H HB3  . ALA A 1 95  ? -12.361 13.653  -2.042  1.00 0.00 ? 95  ALA A HB3  17 
ATOM 64436 N N    . PHE A 1 96  ? -14.161 16.258  -2.874  1.00 0.00 ? 96  PHE A N    17 
ATOM 64437 C CA   . PHE A 1 96  ? -14.948 16.508  -4.081  1.00 0.00 ? 96  PHE A CA   17 
ATOM 64438 C C    . PHE A 1 96  ? -14.437 17.750  -4.847  1.00 0.00 ? 96  PHE A C    17 
ATOM 64439 O O    . PHE A 1 96  ? -14.267 17.694  -6.071  1.00 0.00 ? 96  PHE A O    17 
ATOM 64440 C CB   . PHE A 1 96  ? -16.462 16.636  -3.716  1.00 0.00 ? 96  PHE A CB   17 
ATOM 64441 C CG   . PHE A 1 96  ? -17.280 17.063  -4.928  1.00 0.00 ? 96  PHE A CG   17 
ATOM 64442 C CD1  . PHE A 1 96  ? -17.408 16.202  -6.021  1.00 0.00 ? 96  PHE A CD1  17 
ATOM 64443 C CD2  . PHE A 1 96  ? -17.897 18.320  -4.948  1.00 0.00 ? 96  PHE A CD2  17 
ATOM 64444 C CE1  . PHE A 1 96  ? -18.151 16.599  -7.135  1.00 0.00 ? 96  PHE A CE1  17 
ATOM 64445 C CE2  . PHE A 1 96  ? -18.640 18.714  -6.058  1.00 0.00 ? 96  PHE A CE2  17 
ATOM 64446 C CZ   . PHE A 1 96  ? -18.768 17.855  -7.155  1.00 0.00 ? 96  PHE A CZ   17 
ATOM 64447 H H    . PHE A 1 96  ? -14.614 16.233  -2.007  1.00 0.00 ? 96  PHE A H    17 
ATOM 64448 H HA   . PHE A 1 96  ? -14.834 15.651  -4.730  1.00 0.00 ? 96  PHE A HA   17 
ATOM 64449 H HB2  . PHE A 1 96  ? -16.832 15.676  -3.379  1.00 0.00 ? 96  PHE A HB2  17 
ATOM 64450 H HB3  . PHE A 1 96  ? -16.577 17.363  -2.924  1.00 0.00 ? 96  PHE A HB3  17 
ATOM 64451 H HD1  . PHE A 1 96  ? -16.933 15.233  -6.006  1.00 0.00 ? 96  PHE A HD1  17 
ATOM 64452 H HD2  . PHE A 1 96  ? -17.797 18.983  -4.102  1.00 0.00 ? 96  PHE A HD2  17 
ATOM 64453 H HE1  . PHE A 1 96  ? -18.251 15.934  -7.981  1.00 0.00 ? 96  PHE A HE1  17 
ATOM 64454 H HE2  . PHE A 1 96  ? -19.116 19.683  -6.072  1.00 0.00 ? 96  PHE A HE2  17 
ATOM 64455 H HZ   . PHE A 1 96  ? -19.342 18.161  -8.016  1.00 0.00 ? 96  PHE A HZ   17 
ATOM 64456 N N    . LEU A 1 97  ? -14.247 18.870  -4.134  1.00 0.00 ? 97  LEU A N    17 
ATOM 64457 C CA   . LEU A 1 97  ? -13.818 20.117  -4.783  1.00 0.00 ? 97  LEU A CA   17 
ATOM 64458 C C    . LEU A 1 97  ? -12.443 19.977  -5.437  1.00 0.00 ? 97  LEU A C    17 
ATOM 64459 O O    . LEU A 1 97  ? -12.241 20.436  -6.568  1.00 0.00 ? 97  LEU A O    17 
ATOM 64460 C CB   . LEU A 1 97  ? -13.793 21.275  -3.767  1.00 0.00 ? 97  LEU A CB   17 
ATOM 64461 C CG   . LEU A 1 97  ? -15.230 21.663  -3.362  1.00 0.00 ? 97  LEU A CG   17 
ATOM 64462 C CD1  . LEU A 1 97  ? -15.177 22.603  -2.157  1.00 0.00 ? 97  LEU A CD1  17 
ATOM 64463 C CD2  . LEU A 1 97  ? -15.924 22.388  -4.530  1.00 0.00 ? 97  LEU A CD2  17 
ATOM 64464 H H    . LEU A 1 97  ? -14.431 18.866  -3.172  1.00 0.00 ? 97  LEU A H    17 
ATOM 64465 H HA   . LEU A 1 97  ? -14.535 20.363  -5.553  1.00 0.00 ? 97  LEU A HA   17 
ATOM 64466 H HB2  . LEU A 1 97  ? -13.238 20.975  -2.888  1.00 0.00 ? 97  LEU A HB2  17 
ATOM 64467 H HB3  . LEU A 1 97  ? -13.311 22.131  -4.219  1.00 0.00 ? 97  LEU A HB3  17 
ATOM 64468 H HG   . LEU A 1 97  ? -15.783 20.773  -3.100  1.00 0.00 ? 97  LEU A HG   17 
ATOM 64469 H HD11 . LEU A 1 97  ? -14.630 22.132  -1.353  1.00 0.00 ? 97  LEU A HD11 17 
ATOM 64470 H HD12 . LEU A 1 97  ? -16.183 22.824  -1.829  1.00 0.00 ? 97  LEU A HD12 17 
ATOM 64471 H HD13 . LEU A 1 97  ? -14.683 23.521  -2.440  1.00 0.00 ? 97  LEU A HD13 17 
ATOM 64472 H HD21 . LEU A 1 97  ? -16.182 21.671  -5.295  1.00 0.00 ? 97  LEU A HD21 17 
ATOM 64473 H HD22 . LEU A 1 97  ? -15.254 23.128  -4.943  1.00 0.00 ? 97  LEU A HD22 17 
ATOM 64474 H HD23 . LEU A 1 97  ? -16.822 22.874  -4.176  1.00 0.00 ? 97  LEU A HD23 17 
ATOM 64475 N N    . GLU A 1 98  ? -11.497 19.352  -4.722  1.00 0.00 ? 98  GLU A N    17 
ATOM 64476 C CA   . GLU A 1 98  ? -10.137 19.175  -5.245  1.00 0.00 ? 98  GLU A CA   17 
ATOM 64477 C C    . GLU A 1 98  ? -10.120 18.189  -6.418  1.00 0.00 ? 98  GLU A C    17 
ATOM 64478 O O    . GLU A 1 98  ? -9.439  18.418  -7.421  1.00 0.00 ? 98  GLU A O    17 
ATOM 64479 C CB   . GLU A 1 98  ? -9.195  18.692  -4.122  1.00 0.00 ? 98  GLU A CB   17 
ATOM 64480 C CG   . GLU A 1 98  ? -7.744  18.638  -4.636  1.00 0.00 ? 98  GLU A CG   17 
ATOM 64481 C CD   . GLU A 1 98  ? -6.797  18.238  -3.506  1.00 0.00 ? 98  GLU A CD   17 
ATOM 64482 O OE1  . GLU A 1 98  ? -7.123  17.311  -2.782  1.00 0.00 ? 98  GLU A OE1  17 
ATOM 64483 O OE2  . GLU A 1 98  ? -5.757  18.866  -3.381  1.00 0.00 ? 98  GLU A OE2  17 
ATOM 64484 H H    . GLU A 1 98  ? -11.716 19.017  -3.827  1.00 0.00 ? 98  GLU A H    17 
ATOM 64485 H HA   . GLU A 1 98  ? -9.781  20.129  -5.603  1.00 0.00 ? 98  GLU A HA   17 
ATOM 64486 H HB2  . GLU A 1 98  ? -9.255  19.372  -3.284  1.00 0.00 ? 98  GLU A HB2  17 
ATOM 64487 H HB3  . GLU A 1 98  ? -9.494  17.703  -3.805  1.00 0.00 ? 98  GLU A HB3  17 
ATOM 64488 H HG2  . GLU A 1 98  ? -7.670  17.919  -5.436  1.00 0.00 ? 98  GLU A HG2  17 
ATOM 64489 H HG3  . GLU A 1 98  ? -7.466  19.609  -5.011  1.00 0.00 ? 98  GLU A HG3  17 
ATOM 64490 N N    . LEU A 1 99  ? -10.849 17.083  -6.260  1.00 0.00 ? 99  LEU A N    17 
ATOM 64491 C CA   . LEU A 1 99  ? -10.900 16.036  -7.284  1.00 0.00 ? 99  LEU A CA   17 
ATOM 64492 C C    . LEU A 1 99  ? -11.543 16.540  -8.572  1.00 0.00 ? 99  LEU A C    17 
ATOM 64493 O O    . LEU A 1 99  ? -11.055 16.254  -9.670  1.00 0.00 ? 99  LEU A O    17 
ATOM 64494 C CB   . LEU A 1 99  ? -11.674 14.827  -6.749  1.00 0.00 ? 99  LEU A CB   17 
ATOM 64495 C CG   . LEU A 1 99  ? -10.853 14.126  -5.653  1.00 0.00 ? 99  LEU A CG   17 
ATOM 64496 C CD1  . LEU A 1 99  ? -11.746 13.144  -4.904  1.00 0.00 ? 99  LEU A CD1  17 
ATOM 64497 C CD2  . LEU A 1 99  ? -9.689  13.349  -6.289  1.00 0.00 ? 99  LEU A CD2  17 
ATOM 64498 H H    . LEU A 1 99  ? -11.343 16.959  -5.424  1.00 0.00 ? 99  LEU A H    17 
ATOM 64499 H HA   . LEU A 1 99  ? -9.891  15.721  -7.504  1.00 0.00 ? 99  LEU A HA   17 
ATOM 64500 H HB2  . LEU A 1 99  ? -12.616 15.160  -6.339  1.00 0.00 ? 99  LEU A HB2  17 
ATOM 64501 H HB3  . LEU A 1 99  ? -11.857 14.133  -7.555  1.00 0.00 ? 99  LEU A HB3  17 
ATOM 64502 H HG   . LEU A 1 99  ? -10.467 14.863  -4.963  1.00 0.00 ? 99  LEU A HG   17 
ATOM 64503 H HD11 . LEU A 1 99  ? -12.474 13.689  -4.322  1.00 0.00 ? 99  LEU A HD11 17 
ATOM 64504 H HD12 . LEU A 1 99  ? -11.140 12.539  -4.247  1.00 0.00 ? 99  LEU A HD12 17 
ATOM 64505 H HD13 . LEU A 1 99  ? -12.254 12.508  -5.613  1.00 0.00 ? 99  LEU A HD13 17 
ATOM 64506 H HD21 . LEU A 1 99  ? -10.061 12.752  -7.108  1.00 0.00 ? 99  LEU A HD21 17 
ATOM 64507 H HD22 . LEU A 1 99  ? -9.238  12.706  -5.547  1.00 0.00 ? 99  LEU A HD22 17 
ATOM 64508 H HD23 . LEU A 1 99  ? -8.950  14.046  -6.656  1.00 0.00 ? 99  LEU A HD23 17 
ATOM 64509 N N    . PHE A 1 100 ? -12.630 17.304  -8.428  1.00 0.00 ? 100 PHE A N    17 
ATOM 64510 C CA   . PHE A 1 100 ? -13.333 17.873  -9.580  1.00 0.00 ? 100 PHE A CA   17 
ATOM 64511 C C    . PHE A 1 100 ? -12.396 18.811  -10.354 1.00 0.00 ? 100 PHE A C    17 
ATOM 64512 O O    . PHE A 1 100 ? -12.293 18.731  -11.580 1.00 0.00 ? 100 PHE A O    17 
ATOM 64513 C CB   . PHE A 1 100 ? -14.605 18.619  -9.100  1.00 0.00 ? 100 PHE A CB   17 
ATOM 64514 C CG   . PHE A 1 100 ? -15.360 19.224  -10.273 1.00 0.00 ? 100 PHE A CG   17 
ATOM 64515 C CD1  . PHE A 1 100 ? -16.170 18.413  -11.077 1.00 0.00 ? 100 PHE A CD1  17 
ATOM 64516 C CD2  . PHE A 1 100 ? -15.253 20.595  -10.544 1.00 0.00 ? 100 PHE A CD2  17 
ATOM 64517 C CE1  . PHE A 1 100 ? -16.873 18.973  -12.151 1.00 0.00 ? 100 PHE A CE1  17 
ATOM 64518 C CE2  . PHE A 1 100 ? -15.954 21.152  -11.619 1.00 0.00 ? 100 PHE A CE2  17 
ATOM 64519 C CZ   . PHE A 1 100 ? -16.764 20.341  -12.421 1.00 0.00 ? 100 PHE A CZ   17 
ATOM 64520 H H    . PHE A 1 100 ? -12.956 17.502  -7.526  1.00 0.00 ? 100 PHE A H    17 
ATOM 64521 H HA   . PHE A 1 100 ? -13.629 17.066  -10.235 1.00 0.00 ? 100 PHE A HA   17 
ATOM 64522 H HB2  . PHE A 1 100 ? -15.255 17.915  -8.600  1.00 0.00 ? 100 PHE A HB2  17 
ATOM 64523 H HB3  . PHE A 1 100 ? -14.323 19.399  -8.409  1.00 0.00 ? 100 PHE A HB3  17 
ATOM 64524 H HD1  . PHE A 1 100 ? -16.253 17.358  -10.869 1.00 0.00 ? 100 PHE A HD1  17 
ATOM 64525 H HD2  . PHE A 1 100 ? -14.628 21.221  -9.924  1.00 0.00 ? 100 PHE A HD2  17 
ATOM 64526 H HE1  . PHE A 1 100 ? -17.498 18.348  -12.771 1.00 0.00 ? 100 PHE A HE1  17 
ATOM 64527 H HE2  . PHE A 1 100 ? -15.871 22.209  -11.828 1.00 0.00 ? 100 PHE A HE2  17 
ATOM 64528 H HZ   . PHE A 1 100 ? -17.308 20.772  -13.248 1.00 0.00 ? 100 PHE A HZ   17 
ATOM 64529 N N    . VAL A 1 101 ? -11.728 19.698  -9.615  1.00 0.00 ? 101 VAL A N    17 
ATOM 64530 C CA   . VAL A 1 101 ? -10.799 20.667  -10.201 1.00 0.00 ? 101 VAL A CA   17 
ATOM 64531 C C    . VAL A 1 101 ? -9.629  19.943  -10.889 1.00 0.00 ? 101 VAL A C    17 
ATOM 64532 O O    . VAL A 1 101 ? -9.258  20.277  -12.019 1.00 0.00 ? 101 VAL A O    17 
ATOM 64533 C CB   . VAL A 1 101 ? -10.269 21.589  -9.064  1.00 0.00 ? 101 VAL A CB   17 
ATOM 64534 C CG1  . VAL A 1 101 ? -9.143  22.528  -9.559  1.00 0.00 ? 101 VAL A CG1  17 
ATOM 64535 C CG2  . VAL A 1 101 ? -11.425 22.434  -8.509  1.00 0.00 ? 101 VAL A CG2  17 
ATOM 64536 H H    . VAL A 1 101 ? -11.867 19.704  -8.644  1.00 0.00 ? 101 VAL A H    17 
ATOM 64537 H HA   . VAL A 1 101 ? -11.323 21.274  -10.923 1.00 0.00 ? 101 VAL A HA   17 
ATOM 64538 H HB   . VAL A 1 101 ? -9.875  20.959  -8.277  1.00 0.00 ? 101 VAL A HB   17 
ATOM 64539 H HG11 . VAL A 1 101 ? -8.397  21.965  -10.098 1.00 0.00 ? 101 VAL A HG11 17 
ATOM 64540 H HG12 . VAL A 1 101 ? -8.678  23.003  -8.709  1.00 0.00 ? 101 VAL A HG12 17 
ATOM 64541 H HG13 . VAL A 1 101 ? -9.565  23.280  -10.206 1.00 0.00 ? 101 VAL A HG13 17 
ATOM 64542 H HG21 . VAL A 1 101 ? -11.149 22.832  -7.545  1.00 0.00 ? 101 VAL A HG21 17 
ATOM 64543 H HG22 . VAL A 1 101 ? -12.308 21.820  -8.405  1.00 0.00 ? 101 VAL A HG22 17 
ATOM 64544 H HG23 . VAL A 1 101 ? -11.634 23.249  -9.187  1.00 0.00 ? 101 VAL A HG23 17 
ATOM 64545 N N    . LEU A 1 102 ? -9.027  19.003  -10.164 1.00 0.00 ? 102 LEU A N    17 
ATOM 64546 C CA   . LEU A 1 102 ? -7.860  18.274  -10.652 1.00 0.00 ? 102 LEU A CA   17 
ATOM 64547 C C    . LEU A 1 102 ? -8.199  17.480  -11.909 1.00 0.00 ? 102 LEU A C    17 
ATOM 64548 O O    . LEU A 1 102 ? -7.467  17.525  -12.904 1.00 0.00 ? 102 LEU A O    17 
ATOM 64549 C CB   . LEU A 1 102 ? -7.363  17.318  -9.537  1.00 0.00 ? 102 LEU A CB   17 
ATOM 64550 C CG   . LEU A 1 102 ? -6.111  16.510  -9.983  1.00 0.00 ? 102 LEU A CG   17 
ATOM 64551 C CD1  . LEU A 1 102 ? -4.917  17.452  -10.229 1.00 0.00 ? 102 LEU A CD1  17 
ATOM 64552 C CD2  . LEU A 1 102 ? -5.742  15.505  -8.889  1.00 0.00 ? 102 LEU A CD2  17 
ATOM 64553 H H    . LEU A 1 102 ? -9.353  18.824  -9.259  1.00 0.00 ? 102 LEU A H    17 
ATOM 64554 H HA   . LEU A 1 102 ? -7.071  18.975  -10.876 1.00 0.00 ? 102 LEU A HA   17 
ATOM 64555 H HB2  . LEU A 1 102 ? -7.123  17.893  -8.661  1.00 0.00 ? 102 LEU A HB2  17 
ATOM 64556 H HB3  . LEU A 1 102 ? -8.160  16.637  -9.285  1.00 0.00 ? 102 LEU A HB3  17 
ATOM 64557 H HG   . LEU A 1 102 ? -6.339  15.982  -10.898 1.00 0.00 ? 102 LEU A HG   17 
ATOM 64558 H HD11 . LEU A 1 102 ? -5.087  18.020  -11.132 1.00 0.00 ? 102 LEU A HD11 17 
ATOM 64559 H HD12 . LEU A 1 102 ? -4.013  16.870  -10.334 1.00 0.00 ? 102 LEU A HD12 17 
ATOM 64560 H HD13 . LEU A 1 102 ? -4.814  18.128  -9.393  1.00 0.00 ? 102 LEU A HD13 17 
ATOM 64561 H HD21 . LEU A 1 102 ? -4.810  15.022  -9.143  1.00 0.00 ? 102 LEU A HD21 17 
ATOM 64562 H HD22 . LEU A 1 102 ? -6.521  14.761  -8.805  1.00 0.00 ? 102 LEU A HD22 17 
ATOM 64563 H HD23 . LEU A 1 102 ? -5.634  16.022  -7.946  1.00 0.00 ? 102 LEU A HD23 17 
ATOM 64564 N N    . ARG A 1 103 ? -9.290  16.733  -11.833 1.00 0.00 ? 103 ARG A N    17 
ATOM 64565 C CA   . ARG A 1 103 ? -9.734  15.885  -12.932 1.00 0.00 ? 103 ARG A CA   17 
ATOM 64566 C C    . ARG A 1 103 ? -10.192 16.719  -14.129 1.00 0.00 ? 103 ARG A C    17 
ATOM 64567 O O    . ARG A 1 103 ? -9.926  16.367  -15.282 1.00 0.00 ? 103 ARG A O    17 
ATOM 64568 C CB   . ARG A 1 103 ? -10.862 14.980  -12.448 1.00 0.00 ? 103 ARG A CB   17 
ATOM 64569 C CG   . ARG A 1 103 ? -10.298 13.989  -11.418 1.00 0.00 ? 103 ARG A CG   17 
ATOM 64570 C CD   . ARG A 1 103 ? -11.436 13.144  -10.841 1.00 0.00 ? 103 ARG A CD   17 
ATOM 64571 N NE   . ARG A 1 103 ? -12.050 12.318  -11.900 1.00 0.00 ? 103 ARG A NE   17 
ATOM 64572 C CZ   . ARG A 1 103 ? -11.536 11.125  -12.302 1.00 0.00 ? 103 ARG A CZ   17 
ATOM 64573 N NH1  . ARG A 1 103 ? -10.448 10.625  -11.749 1.00 0.00 ? 103 ARG A NH1  17 
ATOM 64574 N NH2  . ARG A 1 103 ? -12.129 10.465  -13.258 1.00 0.00 ? 103 ARG A NH2  17 
ATOM 64575 H H    . ARG A 1 103 ? -9.802  16.733  -10.998 1.00 0.00 ? 103 ARG A H    17 
ATOM 64576 H HA   . ARG A 1 103 ? -8.907  15.263  -13.243 1.00 0.00 ? 103 ARG A HA   17 
ATOM 64577 H HB2  . ARG A 1 103 ? -11.636 15.580  -11.992 1.00 0.00 ? 103 ARG A HB2  17 
ATOM 64578 H HB3  . ARG A 1 103 ? -11.271 14.432  -13.283 1.00 0.00 ? 103 ARG A HB3  17 
ATOM 64579 H HG2  . ARG A 1 103 ? -9.578  13.345  -11.903 1.00 0.00 ? 103 ARG A HG2  17 
ATOM 64580 H HG3  . ARG A 1 103 ? -9.811  14.538  -10.618 1.00 0.00 ? 103 ARG A HG3  17 
ATOM 64581 H HD2  . ARG A 1 103 ? -11.046 12.498  -10.069 1.00 0.00 ? 103 ARG A HD2  17 
ATOM 64582 H HD3  . ARG A 1 103 ? -12.183 13.796  -10.414 1.00 0.00 ? 103 ARG A HD3  17 
ATOM 64583 H HE   . ARG A 1 103 ? -12.866 12.646  -12.332 1.00 0.00 ? 103 ARG A HE   17 
ATOM 64584 H HH11 . ARG A 1 103 ? -9.984  11.125  -11.017 1.00 0.00 ? 103 ARG A HH11 17 
ATOM 64585 H HH12 . ARG A 1 103 ? -10.089 9.745   -12.060 1.00 0.00 ? 103 ARG A HH12 17 
ATOM 64586 H HH21 . ARG A 1 103 ? -12.953 10.836  -13.687 1.00 0.00 ? 103 ARG A HH21 17 
ATOM 64587 H HH22 . ARG A 1 103 ? -11.761 9.586   -13.563 1.00 0.00 ? 103 ARG A HH22 17 
ATOM 64588 N N    . LEU A 1 104 ? -10.889 17.822  -13.838 1.00 0.00 ? 104 LEU A N    17 
ATOM 64589 C CA   . LEU A 1 104 ? -11.403 18.716  -14.877 1.00 0.00 ? 104 LEU A CA   17 
ATOM 64590 C C    . LEU A 1 104 ? -10.253 19.341  -15.677 1.00 0.00 ? 104 LEU A C    17 
ATOM 64591 O O    . LEU A 1 104 ? -10.327 19.447  -16.905 1.00 0.00 ? 104 LEU A O    17 
ATOM 64592 C CB   . LEU A 1 104 ? -12.283 19.824  -14.233 1.00 0.00 ? 104 LEU A CB   17 
ATOM 64593 C CG   . LEU A 1 104 ? -12.866 20.789  -15.304 1.00 0.00 ? 104 LEU A CG   17 
ATOM 64594 C CD1  . LEU A 1 104 ? -13.821 20.034  -16.249 1.00 0.00 ? 104 LEU A CD1  17 
ATOM 64595 C CD2  . LEU A 1 104 ? -13.633 21.916  -14.602 1.00 0.00 ? 104 LEU A CD2  17 
ATOM 64596 H H    . LEU A 1 104 ? -11.068 18.037  -12.899 1.00 0.00 ? 104 LEU A H    17 
ATOM 64597 H HA   . LEU A 1 104 ? -12.018 18.140  -15.552 1.00 0.00 ? 104 LEU A HA   17 
ATOM 64598 H HB2  . LEU A 1 104 ? -13.099 19.358  -13.700 1.00 0.00 ? 104 LEU A HB2  17 
ATOM 64599 H HB3  . LEU A 1 104 ? -11.683 20.391  -13.535 1.00 0.00 ? 104 LEU A HB3  17 
ATOM 64600 H HG   . LEU A 1 104 ? -12.056 21.209  -15.883 1.00 0.00 ? 104 LEU A HG   17 
ATOM 64601 H HD11 . LEU A 1 104 ? -13.237 19.455  -16.948 1.00 0.00 ? 104 LEU A HD11 17 
ATOM 64602 H HD12 . LEU A 1 104 ? -14.438 20.737  -16.790 1.00 0.00 ? 104 LEU A HD12 17 
ATOM 64603 H HD13 . LEU A 1 104 ? -14.448 19.371  -15.672 1.00 0.00 ? 104 LEU A HD13 17 
ATOM 64604 H HD21 . LEU A 1 104 ? -12.942 22.520  -14.033 1.00 0.00 ? 104 LEU A HD21 17 
ATOM 64605 H HD22 . LEU A 1 104 ? -14.371 21.492  -13.937 1.00 0.00 ? 104 LEU A HD22 17 
ATOM 64606 H HD23 . LEU A 1 104 ? -14.125 22.531  -15.341 1.00 0.00 ? 104 LEU A HD23 17 
ATOM 64607 N N    . SER A 1 105 ? -9.212  19.780  -14.963 1.00 0.00 ? 105 SER A N    17 
ATOM 64608 C CA   . SER A 1 105 ? -8.061  20.429  -15.592 1.00 0.00 ? 105 SER A CA   17 
ATOM 64609 C C    . SER A 1 105 ? -7.347  19.482  -16.556 1.00 0.00 ? 105 SER A C    17 
ATOM 64610 O O    . SER A 1 105 ? -6.898  19.899  -17.628 1.00 0.00 ? 105 SER A O    17 
ATOM 64611 C CB   . SER A 1 105 ? -7.083  20.903  -14.514 1.00 0.00 ? 105 SER A CB   17 
ATOM 64612 O OG   . SER A 1 105 ? -6.600  19.779  -13.789 1.00 0.00 ? 105 SER A OG   17 
ATOM 64613 H H    . SER A 1 105 ? -9.229  19.683  -13.988 1.00 0.00 ? 105 SER A H    17 
ATOM 64614 H HA   . SER A 1 105 ? -8.406  21.291  -16.142 1.00 0.00 ? 105 SER A HA   17 
ATOM 64615 H HB2  . SER A 1 105 ? -6.249  21.407  -14.970 1.00 0.00 ? 105 SER A HB2  17 
ATOM 64616 H HB3  . SER A 1 105 ? -7.591  21.589  -13.850 1.00 0.00 ? 105 SER A HB3  17 
ATOM 64617 H HG   . SER A 1 105 ? -7.192  19.626  -13.049 1.00 0.00 ? 105 SER A HG   17 
ATOM 64618 N N    . ILE A 1 106 ? -7.247  18.209  -16.168 1.00 0.00 ? 106 ILE A N    17 
ATOM 64619 C CA   . ILE A 1 106 ? -6.584  17.194  -16.991 1.00 0.00 ? 106 ILE A CA   17 
ATOM 64620 C C    . ILE A 1 106 ? -7.332  17.006  -18.325 1.00 0.00 ? 106 ILE A C    17 
ATOM 64621 O O    . ILE A 1 106 ? -6.710  16.925  -19.390 1.00 0.00 ? 106 ILE A O    17 
ATOM 64622 C CB   . ILE A 1 106 ? -6.509  15.856  -16.194 1.00 0.00 ? 106 ILE A CB   17 
ATOM 64623 C CG1  . ILE A 1 106 ? -5.568  16.049  -14.986 1.00 0.00 ? 106 ILE A CG1  17 
ATOM 64624 C CG2  . ILE A 1 106 ? -5.950  14.717  -17.088 1.00 0.00 ? 106 ILE A CG2  17 
ATOM 64625 C CD1  . ILE A 1 106 ? -5.743  14.895  -13.989 1.00 0.00 ? 106 ILE A CD1  17 
ATOM 64626 H H    . ILE A 1 106 ? -7.626  17.945  -15.302 1.00 0.00 ? 106 ILE A H    17 
ATOM 64627 H HA   . ILE A 1 106 ? -5.581  17.524  -17.209 1.00 0.00 ? 106 ILE A HA   17 
ATOM 64628 H HB   . ILE A 1 106 ? -7.496  15.589  -15.847 1.00 0.00 ? 106 ILE A HB   17 
ATOM 64629 H HG12 . ILE A 1 106 ? -4.544  16.068  -15.330 1.00 0.00 ? 106 ILE A HG12 17 
ATOM 64630 H HG13 . ILE A 1 106 ? -5.799  16.984  -14.495 1.00 0.00 ? 106 ILE A HG13 17 
ATOM 64631 H HG21 . ILE A 1 106 ? -6.578  14.603  -17.959 1.00 0.00 ? 106 ILE A HG21 17 
ATOM 64632 H HG22 . ILE A 1 106 ? -5.940  13.793  -16.530 1.00 0.00 ? 106 ILE A HG22 17 
ATOM 64633 H HG23 . ILE A 1 106 ? -4.943  14.962  -17.397 1.00 0.00 ? 106 ILE A HG23 17 
ATOM 64634 H HD11 . ILE A 1 106 ? -6.795  14.740  -13.798 1.00 0.00 ? 106 ILE A HD11 17 
ATOM 64635 H HD12 . ILE A 1 106 ? -5.242  15.138  -13.063 1.00 0.00 ? 106 ILE A HD12 17 
ATOM 64636 H HD13 . ILE A 1 106 ? -5.315  13.994  -14.403 1.00 0.00 ? 106 ILE A HD13 17 
ATOM 64637 N N    . ARG A 1 107 ? -8.657  16.885  -18.238 1.00 0.00 ? 107 ARG A N    17 
ATOM 64638 C CA   . ARG A 1 107 ? -9.494  16.640  -19.416 1.00 0.00 ? 107 ARG A CA   17 
ATOM 64639 C C    . ARG A 1 107 ? -9.638  17.898  -20.284 1.00 0.00 ? 107 ARG A C    17 
ATOM 64640 O O    . ARG A 1 107 ? -9.781  17.802  -21.507 1.00 0.00 ? 107 ARG A O    17 
ATOM 64641 C CB   . ARG A 1 107 ? -10.875 16.127  -18.978 1.00 0.00 ? 107 ARG A CB   17 
ATOM 64642 C CG   . ARG A 1 107 ? -11.549 15.374  -20.137 1.00 0.00 ? 107 ARG A CG   17 
ATOM 64643 C CD   . ARG A 1 107 ? -12.915 14.814  -19.692 1.00 0.00 ? 107 ARG A CD   17 
ATOM 64644 N NE   . ARG A 1 107 ? -12.770 13.952  -18.496 1.00 0.00 ? 107 ARG A NE   17 
ATOM 64645 C CZ   . ARG A 1 107 ? -12.179 12.731  -18.523 1.00 0.00 ? 107 ARG A CZ   17 
ATOM 64646 N NH1  . ARG A 1 107 ? -11.656 12.248  -19.630 1.00 0.00 ? 107 ARG A NH1  17 
ATOM 64647 N NH2  . ARG A 1 107 ? -12.128 12.021  -17.428 1.00 0.00 ? 107 ARG A NH2  17 
ATOM 64648 H H    . ARG A 1 107 ? -9.079  16.921  -17.355 1.00 0.00 ? 107 ARG A H    17 
ATOM 64649 H HA   . ARG A 1 107 ? -9.016  15.878  -20.012 1.00 0.00 ? 107 ARG A HA   17 
ATOM 64650 H HB2  . ARG A 1 107 ? -10.761 15.461  -18.134 1.00 0.00 ? 107 ARG A HB2  17 
ATOM 64651 H HB3  . ARG A 1 107 ? -11.494 16.964  -18.691 1.00 0.00 ? 107 ARG A HB3  17 
ATOM 64652 H HG2  . ARG A 1 107 ? -11.686 16.041  -20.973 1.00 0.00 ? 107 ARG A HG2  17 
ATOM 64653 H HG3  . ARG A 1 107 ? -10.914 14.556  -20.440 1.00 0.00 ? 107 ARG A HG3  17 
ATOM 64654 H HD2  . ARG A 1 107 ? -13.566 15.637  -19.443 1.00 0.00 ? 107 ARG A HD2  17 
ATOM 64655 H HD3  . ARG A 1 107 ? -13.357 14.244  -20.496 1.00 0.00 ? 107 ARG A HD3  17 
ATOM 64656 H HE   . ARG A 1 107 ? -13.129 14.273  -17.646 1.00 0.00 ? 107 ARG A HE   17 
ATOM 64657 H HH11 . ARG A 1 107 ? -11.695 12.780  -20.475 1.00 0.00 ? 107 ARG A HH11 17 
ATOM 64658 H HH12 . ARG A 1 107 ? -11.213 11.352  -19.622 1.00 0.00 ? 107 ARG A HH12 17 
ATOM 64659 H HH21 . ARG A 1 107 ? -12.523 12.378  -16.581 1.00 0.00 ? 107 ARG A HH21 17 
ATOM 64660 H HH22 . ARG A 1 107 ? -11.693 11.120  -17.436 1.00 0.00 ? 107 ARG A HH22 17 
ATOM 64661 N N    . SER A 1 108 ? -9.636  19.071  -19.636 1.00 0.00 ? 108 SER A N    17 
ATOM 64662 C CA   . SER A 1 108 ? -9.805  20.347  -20.341 1.00 0.00 ? 108 SER A CA   17 
ATOM 64663 C C    . SER A 1 108 ? -8.595  20.703  -21.189 1.00 0.00 ? 108 SER A C    17 
ATOM 64664 O O    . SER A 1 108 ? -7.506  20.153  -21.014 1.00 0.00 ? 108 SER A O    17 
ATOM 64665 C CB   . SER A 1 108 ? -10.084 21.470  -19.351 1.00 0.00 ? 108 SER A CB   17 
ATOM 64666 O OG   . SER A 1 108 ? -8.925  21.702  -18.558 1.00 0.00 ? 108 SER A OG   17 
ATOM 64667 H H    . SER A 1 108 ? -9.544  19.074  -18.661 1.00 0.00 ? 108 SER A H    17 
ATOM 64668 H HA   . SER A 1 108 ? -10.660 20.260  -20.995 1.00 0.00 ? 108 SER A HA   17 
ATOM 64669 H HB2  . SER A 1 108 ? -10.324 22.373  -19.887 1.00 0.00 ? 108 SER A HB2  17 
ATOM 64670 H HB3  . SER A 1 108 ? -10.923 21.195  -18.735 1.00 0.00 ? 108 SER A HB3  17 
ATOM 64671 H HG   . SER A 1 108 ? -8.314  22.235  -19.073 1.00 0.00 ? 108 SER A HG   17 
ATOM 64672 N N    . ASN A 1 109 ? -8.812  21.640  -22.110 1.00 0.00 ? 109 ASN A N    17 
ATOM 64673 C CA   . ASN A 1 109 ? -7.760  22.114  -23.018 1.00 0.00 ? 109 ASN A CA   17 
ATOM 64674 C C    . ASN A 1 109 ? -7.604  23.633  -22.890 1.00 0.00 ? 109 ASN A C    17 
ATOM 64675 O O    . ASN A 1 109 ? -8.515  24.392  -23.252 1.00 0.00 ? 109 ASN A O    17 
ATOM 64676 C CB   . ASN A 1 109 ? -8.120  21.755  -24.461 1.00 0.00 ? 109 ASN A CB   17 
ATOM 64677 C CG   . ASN A 1 109 ? -6.950  22.067  -25.388 1.00 0.00 ? 109 ASN A CG   17 
ATOM 64678 O OD1  . ASN A 1 109 ? -6.950  23.090  -26.067 1.00 0.00 ? 109 ASN A OD1  17 
ATOM 64679 N ND2  . ASN A 1 109 ? -5.945  21.238  -25.455 1.00 0.00 ? 109 ASN A ND2  17 
ATOM 64680 H H    . ASN A 1 109 ? -9.712  22.023  -22.167 1.00 0.00 ? 109 ASN A H    17 
ATOM 64681 H HA   . ASN A 1 109 ? -6.827  21.638  -22.759 1.00 0.00 ? 109 ASN A HA   17 
ATOM 64682 H HB2  . ASN A 1 109 ? -8.373  20.706  -24.527 1.00 0.00 ? 109 ASN A HB2  17 
ATOM 64683 H HB3  . ASN A 1 109 ? -8.974  22.344  -24.760 1.00 0.00 ? 109 ASN A HB3  17 
ATOM 64684 H HD21 . ASN A 1 109 ? -5.946  20.422  -24.912 1.00 0.00 ? 109 ASN A HD21 17 
ATOM 64685 H HD22 . ASN A 1 109 ? -5.188  21.433  -26.047 1.00 0.00 ? 109 ASN A HD22 17 
ATOM 64686 N N    . THR A 1 110 ? -6.475  24.068  -22.317 1.00 0.00 ? 110 THR A N    17 
ATOM 64687 C CA   . THR A 1 110 ? -6.241  25.506  -22.065 1.00 0.00 ? 110 THR A CA   17 
ATOM 64688 C C    . THR A 1 110 ? -6.044  26.276  -23.364 1.00 0.00 ? 110 THR A C    17 
ATOM 64689 O O    . THR A 1 110 ? -6.499  27.419  -23.490 1.00 0.00 ? 110 THR A O    17 
ATOM 64690 C CB   . THR A 1 110 ? -5.005  25.722  -21.184 1.00 0.00 ? 110 THR A CB   17 
ATOM 64691 O OG1  . THR A 1 110 ? -3.844  25.320  -21.897 1.00 0.00 ? 110 THR A OG1  17 
ATOM 64692 C CG2  . THR A 1 110 ? -5.107  24.896  -19.902 1.00 0.00 ? 110 THR A CG2  17 
ATOM 64693 H H    . THR A 1 110 ? -5.811  23.415  -22.011 1.00 0.00 ? 110 THR A H    17 
ATOM 64694 H HA   . THR A 1 110 ? -7.100  25.911  -21.552 1.00 0.00 ? 110 THR A HA   17 
ATOM 64695 H HB   . THR A 1 110 ? -4.953  26.769  -20.923 1.00 0.00 ? 110 THR A HB   17 
ATOM 64696 H HG1  . THR A 1 110 ? -3.075  25.618  -21.405 1.00 0.00 ? 110 THR A HG1  17 
ATOM 64697 H HG21 . THR A 1 110 ? -4.937  23.856  -20.134 1.00 0.00 ? 110 THR A HG21 17 
ATOM 64698 H HG22 . THR A 1 110 ? -6.088  25.007  -19.467 1.00 0.00 ? 110 THR A HG22 17 
ATOM 64699 H HG23 . THR A 1 110 ? -4.356  25.230  -19.201 1.00 0.00 ? 110 THR A HG23 17 
ATOM 64700 N N    . ALA A 1 111 ? -5.358  25.649  -24.326 1.00 0.00 ? 111 ALA A N    17 
ATOM 64701 C CA   . ALA A 1 111 ? -5.095  26.285  -25.622 1.00 0.00 ? 111 ALA A CA   17 
ATOM 64702 C C    . ALA A 1 111 ? -6.406  26.619  -26.320 1.00 0.00 ? 111 ALA A C    17 
ATOM 64703 O O    . ALA A 1 111 ? -6.554  27.689  -26.918 1.00 0.00 ? 111 ALA A O    17 
ATOM 64704 C CB   . ALA A 1 111 ? -4.257  25.358  -26.504 1.00 0.00 ? 111 ALA A CB   17 
ATOM 64705 H H    . ALA A 1 111 ? -5.021  24.744  -24.160 1.00 0.00 ? 111 ALA A H    17 
ATOM 64706 H HA   . ALA A 1 111 ? -4.544  27.199  -25.456 1.00 0.00 ? 111 ALA A HA   17 
ATOM 64707 H HB1  . ALA A 1 111 ? -4.148  25.796  -27.485 1.00 0.00 ? 111 ALA A HB1  17 
ATOM 64708 H HB2  . ALA A 1 111 ? -4.749  24.400  -26.591 1.00 0.00 ? 111 ALA A HB2  17 
ATOM 64709 H HB3  . ALA A 1 111 ? -3.283  25.223  -26.059 1.00 0.00 ? 111 ALA A HB3  17 
ATOM 64710 N N    . GLU A 1 112 ? -7.364  25.704  -26.202 1.00 0.00 ? 112 GLU A N    17 
ATOM 64711 C CA   . GLU A 1 112 ? -8.696  25.881  -26.775 1.00 0.00 ? 112 GLU A CA   17 
ATOM 64712 C C    . GLU A 1 112 ? -9.637  26.636  -25.817 1.00 0.00 ? 112 GLU A C    17 
ATOM 64713 O O    . GLU A 1 112 ? -10.758 26.988  -26.200 1.00 0.00 ? 112 GLU A O    17 
ATOM 64714 C CB   . GLU A 1 112 ? -9.291  24.513  -27.137 1.00 0.00 ? 112 GLU A CB   17 
ATOM 64715 C CG   . GLU A 1 112 ? -8.584  23.962  -28.377 1.00 0.00 ? 112 GLU A CG   17 
ATOM 64716 C CD   . GLU A 1 112 ? -9.174  22.613  -28.772 1.00 0.00 ? 112 GLU A CD   17 
ATOM 64717 O OE1  . GLU A 1 112 ? -10.390 22.504  -28.800 1.00 0.00 ? 112 GLU A OE1  17 
ATOM 64718 O OE2  . GLU A 1 112 ? -8.402  21.709  -29.040 1.00 0.00 ? 112 GLU A OE2  17 
ATOM 64719 H H    . GLU A 1 112 ? -7.177  24.897  -25.680 1.00 0.00 ? 112 GLU A H    17 
ATOM 64720 H HA   . GLU A 1 112 ? -8.603  26.464  -27.679 1.00 0.00 ? 112 GLU A HA   17 
ATOM 64721 H HB2  . GLU A 1 112 ? -9.126  23.836  -26.313 1.00 0.00 ? 112 GLU A HB2  17 
ATOM 64722 H HB3  . GLU A 1 112 ? -10.350 24.599  -27.326 1.00 0.00 ? 112 GLU A HB3  17 
ATOM 64723 H HG2  . GLU A 1 112 ? -8.717  24.661  -29.185 1.00 0.00 ? 112 GLU A HG2  17 
ATOM 64724 H HG3  . GLU A 1 112 ? -7.531  23.847  -28.171 1.00 0.00 ? 112 GLU A HG3  17 
ATOM 64725 N N    . ASP A 1 113 ? -9.183  26.871  -24.566 1.00 0.00 ? 113 ASP A N    17 
ATOM 64726 C CA   . ASP A 1 113 ? -9.996  27.562  -23.573 1.00 0.00 ? 113 ASP A CA   17 
ATOM 64727 C C    . ASP A 1 113 ? -11.338 26.843  -23.384 1.00 0.00 ? 113 ASP A C    17 
ATOM 64728 O O    . ASP A 1 113 ? -12.379 27.476  -23.156 1.00 0.00 ? 113 ASP A O    17 
ATOM 64729 C CB   . ASP A 1 113 ? -10.219 29.021  -23.998 1.00 0.00 ? 113 ASP A CB   17 
ATOM 64730 C CG   . ASP A 1 113 ? -8.878  29.737  -24.140 1.00 0.00 ? 113 ASP A CG   17 
ATOM 64731 O OD1  . ASP A 1 113 ? -8.057  29.600  -23.247 1.00 0.00 ? 113 ASP A OD1  17 
ATOM 64732 O OD2  . ASP A 1 113 ? -8.691  30.409  -25.141 1.00 0.00 ? 113 ASP A OD2  17 
ATOM 64733 H H    . ASP A 1 113 ? -8.293  26.553  -24.304 1.00 0.00 ? 113 ASP A H    17 
ATOM 64734 H HA   . ASP A 1 113 ? -9.468  27.554  -22.630 1.00 0.00 ? 113 ASP A HA   17 
ATOM 64735 H HB2  . ASP A 1 113 ? -10.739 29.042  -24.944 1.00 0.00 ? 113 ASP A HB2  17 
ATOM 64736 H HB3  . ASP A 1 113 ? -10.815 29.526  -23.253 1.00 0.00 ? 113 ASP A HB3  17 
ATOM 64737 N N    . LYS A 1 114 ? -11.298 25.506  -23.465 1.00 0.00 ? 114 LYS A N    17 
ATOM 64738 C CA   . LYS A 1 114 ? -12.494 24.685  -23.291 1.00 0.00 ? 114 LYS A CA   17 
ATOM 64739 C C    . LYS A 1 114 ? -12.353 23.769  -22.076 1.00 0.00 ? 114 LYS A C    17 
ATOM 64740 O O    . LYS A 1 114 ? -11.263 23.256  -21.799 1.00 0.00 ? 114 LYS A O    17 
ATOM 64741 C CB   . LYS A 1 114 ? -12.758 23.840  -24.559 1.00 0.00 ? 114 LYS A CB   17 
ATOM 64742 C CG   . LYS A 1 114 ? -11.568 22.898  -24.828 1.00 0.00 ? 114 LYS A CG   17 
ATOM 64743 C CD   . LYS A 1 114 ? -11.851 22.047  -26.065 1.00 0.00 ? 114 LYS A CD   17 
ATOM 64744 C CE   . LYS A 1 114 ? -10.680 21.101  -26.325 1.00 0.00 ? 114 LYS A CE   17 
ATOM 64745 N NZ   . LYS A 1 114 ? -10.978 20.260  -27.516 1.00 0.00 ? 114 LYS A NZ   17 
ATOM 64746 H H    . LYS A 1 114 ? -10.440 25.066  -23.649 1.00 0.00 ? 114 LYS A H    17 
ATOM 64747 H HA   . LYS A 1 114 ? -13.339 25.337  -23.134 1.00 0.00 ? 114 LYS A HA   17 
ATOM 64748 H HB2  . LYS A 1 114 ? -13.654 23.253  -24.417 1.00 0.00 ? 114 LYS A HB2  17 
ATOM 64749 H HB3  . LYS A 1 114 ? -12.891 24.496  -25.407 1.00 0.00 ? 114 LYS A HB3  17 
ATOM 64750 H HG2  . LYS A 1 114 ? -10.685 23.495  -24.993 1.00 0.00 ? 114 LYS A HG2  17 
ATOM 64751 H HG3  . LYS A 1 114 ? -11.416 22.255  -23.974 1.00 0.00 ? 114 LYS A HG3  17 
ATOM 64752 H HD2  . LYS A 1 114 ? -12.738 21.465  -25.891 1.00 0.00 ? 114 LYS A HD2  17 
ATOM 64753 H HD3  . LYS A 1 114 ? -11.994 22.686  -26.924 1.00 0.00 ? 114 LYS A HD3  17 
ATOM 64754 H HE2  . LYS A 1 114 ? -9.787  21.674  -26.513 1.00 0.00 ? 114 LYS A HE2  17 
ATOM 64755 H HE3  . LYS A 1 114 ? -10.532 20.466  -25.464 1.00 0.00 ? 114 LYS A HE3  17 
ATOM 64756 H HZ1  . LYS A 1 114 ? -11.606 19.478  -27.240 1.00 0.00 ? 114 LYS A HZ1  17 
ATOM 64757 H HZ2  . LYS A 1 114 ? -10.090 19.877  -27.900 1.00 0.00 ? 114 LYS A HZ2  17 
ATOM 64758 H HZ3  . LYS A 1 114 ? -11.449 20.838  -28.239 1.00 0.00 ? 114 LYS A HZ3  17 
ATOM 64759 N N    . PHE A 1 115 ? -13.472 23.532  -21.389 1.00 0.00 ? 115 PHE A N    17 
ATOM 64760 C CA   . PHE A 1 115 ? -13.496 22.636  -20.237 1.00 0.00 ? 115 PHE A CA   17 
ATOM 64761 C C    . PHE A 1 115 ? -14.336 21.412  -20.538 1.00 0.00 ? 115 PHE A C    17 
ATOM 64762 O O    . PHE A 1 115 ? -15.521 21.527  -20.860 1.00 0.00 ? 115 PHE A O    17 
ATOM 64763 C CB   . PHE A 1 115 ? -14.053 23.353  -19.006 1.00 0.00 ? 115 PHE A CB   17 
ATOM 64764 C CG   . PHE A 1 115 ? -13.078 24.410  -18.552 1.00 0.00 ? 115 PHE A CG   17 
ATOM 64765 C CD1  . PHE A 1 115 ? -13.224 25.733  -18.980 1.00 0.00 ? 115 PHE A CD1  17 
ATOM 64766 C CD2  . PHE A 1 115 ? -12.026 24.064  -17.695 1.00 0.00 ? 115 PHE A CD2  17 
ATOM 64767 C CE1  . PHE A 1 115 ? -12.317 26.711  -18.551 1.00 0.00 ? 115 PHE A CE1  17 
ATOM 64768 C CE2  . PHE A 1 115 ? -11.121 25.040  -17.268 1.00 0.00 ? 115 PHE A CE2  17 
ATOM 64769 C CZ   . PHE A 1 115 ? -11.265 26.364  -17.695 1.00 0.00 ? 115 PHE A CZ   17 
ATOM 64770 H H    . PHE A 1 115 ? -14.309 23.947  -21.687 1.00 0.00 ? 115 PHE A H    17 
ATOM 64771 H HA   . PHE A 1 115 ? -12.488 22.315  -20.020 1.00 0.00 ? 115 PHE A HA   17 
ATOM 64772 H HB2  . PHE A 1 115 ? -14.996 23.816  -19.258 1.00 0.00 ? 115 PHE A HB2  17 
ATOM 64773 H HB3  . PHE A 1 115 ? -14.206 22.639  -18.211 1.00 0.00 ? 115 PHE A HB3  17 
ATOM 64774 H HD1  . PHE A 1 115 ? -14.035 26.001  -19.641 1.00 0.00 ? 115 PHE A HD1  17 
ATOM 64775 H HD2  . PHE A 1 115 ? -11.914 23.041  -17.365 1.00 0.00 ? 115 PHE A HD2  17 
ATOM 64776 H HE1  . PHE A 1 115 ? -12.431 27.731  -18.881 1.00 0.00 ? 115 PHE A HE1  17 
ATOM 64777 H HE2  . PHE A 1 115 ? -10.310 24.770  -16.607 1.00 0.00 ? 115 PHE A HE2  17 
ATOM 64778 H HZ   . PHE A 1 115 ? -10.567 27.117  -17.364 1.00 0.00 ? 115 PHE A HZ   17 
ATOM 64779 N N    . VAL A 1 116 ? -13.717 20.236  -20.421 1.00 0.00 ? 116 VAL A N    17 
ATOM 64780 C CA   . VAL A 1 116 ? -14.408 18.973  -20.675 1.00 0.00 ? 116 VAL A CA   17 
ATOM 64781 C C    . VAL A 1 116 ? -14.653 18.253  -19.346 1.00 0.00 ? 116 VAL A C    17 
ATOM 64782 O O    . VAL A 1 116 ? -13.710 17.947  -18.611 1.00 0.00 ? 116 VAL A O    17 
ATOM 64783 C CB   . VAL A 1 116 ? -13.568 18.086  -21.634 1.00 0.00 ? 116 VAL A CB   17 
ATOM 64784 C CG1  . VAL A 1 116 ? -14.298 16.759  -21.927 1.00 0.00 ? 116 VAL A CG1  17 
ATOM 64785 C CG2  . VAL A 1 116 ? -13.329 18.832  -22.960 1.00 0.00 ? 116 VAL A CG2  17 
ATOM 64786 H H    . VAL A 1 116 ? -12.773 20.219  -20.157 1.00 0.00 ? 116 VAL A H    17 
ATOM 64787 H HA   . VAL A 1 116 ? -15.363 19.181  -21.136 1.00 0.00 ? 116 VAL A HA   17 
ATOM 64788 H HB   . VAL A 1 116 ? -12.619 17.877  -21.164 1.00 0.00 ? 116 VAL A HB   17 
ATOM 64789 H HG11 . VAL A 1 116 ? -15.092 16.931  -22.640 1.00 0.00 ? 116 VAL A HG11 17 
ATOM 64790 H HG12 . VAL A 1 116 ? -14.720 16.364  -21.016 1.00 0.00 ? 116 VAL A HG12 17 
ATOM 64791 H HG13 . VAL A 1 116 ? -13.597 16.047  -22.336 1.00 0.00 ? 116 VAL A HG13 17 
ATOM 64792 H HG21 . VAL A 1 116 ? -12.617 19.629  -22.803 1.00 0.00 ? 116 VAL A HG21 17 
ATOM 64793 H HG22 . VAL A 1 116 ? -14.261 19.248  -23.313 1.00 0.00 ? 116 VAL A HG22 17 
ATOM 64794 H HG23 . VAL A 1 116 ? -12.942 18.143  -23.696 1.00 0.00 ? 116 VAL A HG23 17 
ATOM 64795 N N    . PHE A 1 117 ? -15.927 18.017  -19.044 1.00 0.00 ? 117 PHE A N    17 
ATOM 64796 C CA   . PHE A 1 117 ? -16.328 17.369  -17.791 1.00 0.00 ? 117 PHE A CA   17 
ATOM 64797 C C    . PHE A 1 117 ? -16.475 15.867  -17.991 1.00 0.00 ? 117 PHE A C    17 
ATOM 64798 O O    . PHE A 1 117 ? -16.554 15.395  -19.130 1.00 0.00 ? 117 PHE A O    17 
ATOM 64799 C CB   . PHE A 1 117 ? -17.664 17.953  -17.294 1.00 0.00 ? 117 PHE A CB   17 
ATOM 64800 C CG   . PHE A 1 117 ? -17.526 19.445  -17.046 1.00 0.00 ? 117 PHE A CG   17 
ATOM 64801 C CD1  . PHE A 1 117 ? -17.918 20.356  -18.036 1.00 0.00 ? 117 PHE A CD1  17 
ATOM 64802 C CD2  . PHE A 1 117 ? -17.005 19.912  -15.834 1.00 0.00 ? 117 PHE A CD2  17 
ATOM 64803 C CE1  . PHE A 1 117 ? -17.791 21.731  -17.812 1.00 0.00 ? 117 PHE A CE1  17 
ATOM 64804 C CE2  . PHE A 1 117 ? -16.878 21.289  -15.612 1.00 0.00 ? 117 PHE A CE2  17 
ATOM 64805 C CZ   . PHE A 1 117 ? -17.271 22.198  -16.601 1.00 0.00 ? 117 PHE A CZ   17 
ATOM 64806 H H    . PHE A 1 117 ? -16.623 18.306  -19.670 1.00 0.00 ? 117 PHE A H    17 
ATOM 64807 H HA   . PHE A 1 117 ? -15.571 17.552  -17.043 1.00 0.00 ? 117 PHE A HA   17 
ATOM 64808 H HB2  . PHE A 1 117 ? -18.428 17.782  -18.040 1.00 0.00 ? 117 PHE A HB2  17 
ATOM 64809 H HB3  . PHE A 1 117 ? -17.947 17.463  -16.374 1.00 0.00 ? 117 PHE A HB3  17 
ATOM 64810 H HD1  . PHE A 1 117 ? -18.320 19.996  -18.972 1.00 0.00 ? 117 PHE A HD1  17 
ATOM 64811 H HD2  . PHE A 1 117 ? -16.702 19.211  -15.071 1.00 0.00 ? 117 PHE A HD2  17 
ATOM 64812 H HE1  . PHE A 1 117 ? -18.094 22.433  -18.575 1.00 0.00 ? 117 PHE A HE1  17 
ATOM 64813 H HE2  . PHE A 1 117 ? -16.477 21.649  -14.676 1.00 0.00 ? 117 PHE A HE2  17 
ATOM 64814 H HZ   . PHE A 1 117 ? -17.172 23.260  -16.427 1.00 0.00 ? 117 PHE A HZ   17 
ATOM 64815 N N    . CYS A 1 118 ? -16.534 15.118  -16.880 1.00 0.00 ? 118 CYS A N    17 
ATOM 64816 C CA   . CYS A 1 118 ? -16.707 13.659  -16.949 1.00 0.00 ? 118 CYS A CA   17 
ATOM 64817 C C    . CYS A 1 118 ? -18.035 13.284  -17.641 1.00 0.00 ? 118 CYS A C    17 
ATOM 64818 O O    . CYS A 1 118 ? -18.205 12.147  -18.091 1.00 0.00 ? 118 CYS A O    17 
ATOM 64819 C CB   . CYS A 1 118 ? -16.644 13.036  -15.552 1.00 0.00 ? 118 CYS A CB   17 
ATOM 64820 S SG   . CYS A 1 118 ? -17.988 13.692  -14.533 1.00 0.00 ? 118 CYS A SG   17 
ATOM 64821 H H    . CYS A 1 118 ? -16.482 15.554  -16.004 1.00 0.00 ? 118 CYS A H    17 
ATOM 64822 H HA   . CYS A 1 118 ? -15.895 13.262  -17.534 1.00 0.00 ? 118 CYS A HA   17 
ATOM 64823 H HB2  . CYS A 1 118 ? -16.748 11.963  -15.633 1.00 0.00 ? 118 CYS A HB2  17 
ATOM 64824 H HB3  . CYS A 1 118 ? -15.692 13.267  -15.102 1.00 0.00 ? 118 CYS A HB3  17 
ATOM 64825 H HG   . CYS A 1 118 ? -17.842 14.634  -14.421 1.00 0.00 ? 118 CYS A HG   17 
ATOM 64826 N N    . ASN A 1 119 ? -18.953 14.261  -17.747 1.00 0.00 ? 119 ASN A N    17 
ATOM 64827 C CA   . ASN A 1 119 ? -20.245 14.052  -18.413 1.00 0.00 ? 119 ASN A CA   17 
ATOM 64828 C C    . ASN A 1 119 ? -20.157 14.335  -19.933 1.00 0.00 ? 119 ASN A C    17 
ATOM 64829 O O    . ASN A 1 119 ? -21.158 14.214  -20.645 1.00 0.00 ? 119 ASN A O    17 
ATOM 64830 C CB   . ASN A 1 119 ? -21.301 14.967  -17.793 1.00 0.00 ? 119 ASN A CB   17 
ATOM 64831 C CG   . ASN A 1 119 ? -21.492 14.625  -16.319 1.00 0.00 ? 119 ASN A CG   17 
ATOM 64832 O OD1  . ASN A 1 119 ? -21.320 15.485  -15.455 1.00 0.00 ? 119 ASN A OD1  17 
ATOM 64833 N ND2  . ASN A 1 119 ? -21.838 13.414  -15.979 1.00 0.00 ? 119 ASN A ND2  17 
ATOM 64834 H H    . ASN A 1 119 ? -18.749 15.149  -17.389 1.00 0.00 ? 119 ASN A H    17 
ATOM 64835 H HA   . ASN A 1 119 ? -20.550 13.027  -18.266 1.00 0.00 ? 119 ASN A HA   17 
ATOM 64836 H HB2  . ASN A 1 119 ? -20.977 15.995  -17.885 1.00 0.00 ? 119 ASN A HB2  17 
ATOM 64837 H HB3  . ASN A 1 119 ? -22.235 14.841  -18.318 1.00 0.00 ? 119 ASN A HB3  17 
ATOM 64838 H HD21 . ASN A 1 119 ? -21.973 12.732  -16.669 1.00 0.00 ? 119 ASN A HD21 17 
ATOM 64839 H HD22 . ASN A 1 119 ? -21.963 13.189  -15.035 1.00 0.00 ? 119 ASN A HD22 17 
ATOM 64840 N N    . GLY A 1 120 ? -18.955 14.706  -20.415 1.00 0.00 ? 120 GLY A N    17 
ATOM 64841 C CA   . GLY A 1 120 ? -18.740 14.998  -21.836 1.00 0.00 ? 120 GLY A CA   17 
ATOM 64842 C C    . GLY A 1 120 ? -19.160 16.434  -22.219 1.00 0.00 ? 120 GLY A C    17 
ATOM 64843 O O    . GLY A 1 120 ? -19.017 16.833  -23.379 1.00 0.00 ? 120 GLY A O    17 
ATOM 64844 H H    . GLY A 1 120 ? -18.192 14.773  -19.805 1.00 0.00 ? 120 GLY A H    17 
ATOM 64845 H HA2  . GLY A 1 120 ? -17.691 14.865  -22.058 1.00 0.00 ? 120 GLY A HA2  17 
ATOM 64846 H HA3  . GLY A 1 120 ? -19.313 14.298  -22.427 1.00 0.00 ? 120 GLY A HA3  17 
ATOM 64847 N N    . LEU A 1 121 ? -19.668 17.207  -21.238 1.00 0.00 ? 121 LEU A N    17 
ATOM 64848 C CA   . LEU A 1 121 ? -20.093 18.590  -21.491 1.00 0.00 ? 121 LEU A CA   17 
ATOM 64849 C C    . LEU A 1 121 ? -18.882 19.490  -21.747 1.00 0.00 ? 121 LEU A C    17 
ATOM 64850 O O    . LEU A 1 121 ? -17.892 19.435  -21.011 1.00 0.00 ? 121 LEU A O    17 
ATOM 64851 C CB   . LEU A 1 121 ? -20.907 19.131  -20.298 1.00 0.00 ? 121 LEU A CB   17 
ATOM 64852 C CG   . LEU A 1 121 ? -21.550 20.489  -20.662 1.00 0.00 ? 121 LEU A CG   17 
ATOM 64853 C CD1  . LEU A 1 121 ? -22.678 20.283  -21.693 1.00 0.00 ? 121 LEU A CD1  17 
ATOM 64854 C CD2  . LEU A 1 121 ? -22.123 21.140  -19.399 1.00 0.00 ? 121 LEU A CD2  17 
ATOM 64855 H H    . LEU A 1 121 ? -19.759 16.839  -20.333 1.00 0.00 ? 121 LEU A H    17 
ATOM 64856 H HA   . LEU A 1 121 ? -20.722 18.601  -22.369 1.00 0.00 ? 121 LEU A HA   17 
ATOM 64857 H HB2  . LEU A 1 121 ? -21.684 18.422  -20.048 1.00 0.00 ? 121 LEU A HB2  17 
ATOM 64858 H HB3  . LEU A 1 121 ? -20.255 19.260  -19.448 1.00 0.00 ? 121 LEU A HB3  17 
ATOM 64859 H HG   . LEU A 1 121 ? -20.795 21.132  -21.092 1.00 0.00 ? 121 LEU A HG   17 
ATOM 64860 H HD11 . LEU A 1 121 ? -22.247 20.119  -22.670 1.00 0.00 ? 121 LEU A HD11 17 
ATOM 64861 H HD12 . LEU A 1 121 ? -23.312 21.157  -21.723 1.00 0.00 ? 121 LEU A HD12 17 
ATOM 64862 H HD13 . LEU A 1 121 ? -23.269 19.423  -21.413 1.00 0.00 ? 121 LEU A HD13 17 
ATOM 64863 H HD21 . LEU A 1 121 ? -22.323 22.184  -19.593 1.00 0.00 ? 121 LEU A HD21 17 
ATOM 64864 H HD22 . LEU A 1 121 ? -21.411 21.056  -18.592 1.00 0.00 ? 121 LEU A HD22 17 
ATOM 64865 H HD23 . LEU A 1 121 ? -23.042 20.644  -19.123 1.00 0.00 ? 121 LEU A HD23 17 
ATOM 64866 N N    . VAL A 1 122 ? -18.964 20.305  -22.811 1.00 0.00 ? 122 VAL A N    17 
ATOM 64867 C CA   . VAL A 1 122 ? -17.862 21.208  -23.183 1.00 0.00 ? 122 VAL A CA   17 
ATOM 64868 C C    . VAL A 1 122 ? -18.308 22.678  -23.064 1.00 0.00 ? 122 VAL A C    17 
ATOM 64869 O O    . VAL A 1 122 ? -19.299 23.084  -23.677 1.00 0.00 ? 122 VAL A O    17 
ATOM 64870 C CB   . VAL A 1 122 ? -17.387 20.900  -24.634 1.00 0.00 ? 122 VAL A CB   17 
ATOM 64871 C CG1  . VAL A 1 122 ? -16.223 21.829  -25.031 1.00 0.00 ? 122 VAL A CG1  17 
ATOM 64872 C CG2  . VAL A 1 122 ? -16.919 19.438  -24.728 1.00 0.00 ? 122 VAL A CG2  17 
ATOM 64873 H H    . VAL A 1 122 ? -19.775 20.289  -23.362 1.00 0.00 ? 122 VAL A H    17 
ATOM 64874 H HA   . VAL A 1 122 ? -17.036 21.042  -22.508 1.00 0.00 ? 122 VAL A HA   17 
ATOM 64875 H HB   . VAL A 1 122 ? -18.211 21.061  -25.314 1.00 0.00 ? 122 VAL A HB   17 
ATOM 64876 H HG11 . VAL A 1 122 ? -15.348 21.575  -24.450 1.00 0.00 ? 122 VAL A HG11 17 
ATOM 64877 H HG12 . VAL A 1 122 ? -16.499 22.855  -24.839 1.00 0.00 ? 122 VAL A HG12 17 
ATOM 64878 H HG13 . VAL A 1 122 ? -16.006 21.705  -26.082 1.00 0.00 ? 122 VAL A HG13 17 
ATOM 64879 H HG21 . VAL A 1 122 ? -16.281 19.211  -23.888 1.00 0.00 ? 122 VAL A HG21 17 
ATOM 64880 H HG22 . VAL A 1 122 ? -16.370 19.288  -25.648 1.00 0.00 ? 122 VAL A HG22 17 
ATOM 64881 H HG23 . VAL A 1 122 ? -17.778 18.784  -24.714 1.00 0.00 ? 122 VAL A HG23 17 
ATOM 64882 N N    . LEU A 1 123 ? -17.551 23.466  -22.282 1.00 0.00 ? 123 LEU A N    17 
ATOM 64883 C CA   . LEU A 1 123 ? -17.850 24.895  -22.092 1.00 0.00 ? 123 LEU A CA   17 
ATOM 64884 C C    . LEU A 1 123 ? -16.678 25.761  -22.572 1.00 0.00 ? 123 LEU A C    17 
ATOM 64885 O O    . LEU A 1 123 ? -15.521 25.358  -22.479 1.00 0.00 ? 123 LEU A O    17 
ATOM 64886 C CB   . LEU A 1 123 ? -18.201 25.176  -20.619 1.00 0.00 ? 123 LEU A CB   17 
ATOM 64887 C CG   . LEU A 1 123 ? -19.466 24.364  -20.218 1.00 0.00 ? 123 LEU A CG   17 
ATOM 64888 C CD1  . LEU A 1 123 ? -19.693 24.464  -18.706 1.00 0.00 ? 123 LEU A CD1  17 
ATOM 64889 C CD2  . LEU A 1 123 ? -20.714 24.915  -20.949 1.00 0.00 ? 123 LEU A CD2  17 
ATOM 64890 H H    . LEU A 1 123 ? -16.770 23.080  -21.832 1.00 0.00 ? 123 LEU A H    17 
ATOM 64891 H HA   . LEU A 1 123 ? -18.708 25.141  -22.702 1.00 0.00 ? 123 LEU A HA   17 
ATOM 64892 H HB2  . LEU A 1 123 ? -17.371 24.886  -19.991 1.00 0.00 ? 123 LEU A HB2  17 
ATOM 64893 H HB3  . LEU A 1 123 ? -18.400 26.229  -20.491 1.00 0.00 ? 123 LEU A HB3  17 
ATOM 64894 H HG   . LEU A 1 123 ? -19.318 23.327  -20.484 1.00 0.00 ? 123 LEU A HG   17 
ATOM 64895 H HD11 . LEU A 1 123 ? -20.149 25.414  -18.465 1.00 0.00 ? 123 LEU A HD11 17 
ATOM 64896 H HD12 . LEU A 1 123 ? -18.749 24.377  -18.189 1.00 0.00 ? 123 LEU A HD12 17 
ATOM 64897 H HD13 . LEU A 1 123 ? -20.347 23.664  -18.391 1.00 0.00 ? 123 LEU A HD13 17 
ATOM 64898 H HD21 . LEU A 1 123 ? -20.778 25.983  -20.798 1.00 0.00 ? 123 LEU A HD21 17 
ATOM 64899 H HD22 . LEU A 1 123 ? -21.598 24.440  -20.553 1.00 0.00 ? 123 LEU A HD22 17 
ATOM 64900 H HD23 . LEU A 1 123 ? -20.636 24.702  -22.005 1.00 0.00 ? 123 LEU A HD23 17 
ATOM 64901 N N    . HIS A 1 124 ? -17.012 26.886  -23.207 1.00 0.00 ? 124 HIS A N    17 
ATOM 64902 C CA   . HIS A 1 124 ? -16.019 27.746  -23.875 1.00 0.00 ? 124 HIS A CA   17 
ATOM 64903 C C    . HIS A 1 124 ? -15.383 28.828  -22.944 1.00 0.00 ? 124 HIS A C    17 
ATOM 64904 O O    . HIS A 1 124 ? -15.229 29.981  -23.354 1.00 0.00 ? 124 HIS A O    17 
ATOM 64905 C CB   . HIS A 1 124 ? -16.714 28.420  -25.071 1.00 0.00 ? 124 HIS A CB   17 
ATOM 64906 C CG   . HIS A 1 124 ? -15.695 29.076  -25.968 1.00 0.00 ? 124 HIS A CG   17 
ATOM 64907 N ND1  . HIS A 1 124 ? -14.712 28.351  -26.625 1.00 0.00 ? 124 HIS A ND1  17 
ATOM 64908 C CD2  . HIS A 1 124 ? -15.502 30.386  -26.332 1.00 0.00 ? 124 HIS A CD2  17 
ATOM 64909 C CE1  . HIS A 1 124 ? -13.979 29.222  -27.344 1.00 0.00 ? 124 HIS A CE1  17 
ATOM 64910 N NE2  . HIS A 1 124 ? -14.418 30.476  -27.199 1.00 0.00 ? 124 HIS A NE2  17 
ATOM 64911 H H    . HIS A 1 124 ? -17.964 27.092  -23.326 1.00 0.00 ? 124 HIS A H    17 
ATOM 64912 H HA   . HIS A 1 124 ? -15.229 27.121  -24.264 1.00 0.00 ? 124 HIS A HA   17 
ATOM 64913 H HB2  . HIS A 1 124 ? -17.263 27.678  -25.634 1.00 0.00 ? 124 HIS A HB2  17 
ATOM 64914 H HB3  . HIS A 1 124 ? -17.401 29.165  -24.684 1.00 0.00 ? 124 HIS A HB3  17 
ATOM 64915 H HD2  . HIS A 1 124 ? -16.100 31.219  -25.996 1.00 0.00 ? 124 HIS A HD2  17 
ATOM 64916 H HE1  . HIS A 1 124 ? -13.137 28.942  -27.960 1.00 0.00 ? 124 HIS A HE1  17 
ATOM 64917 H HE2  . HIS A 1 124 ? -14.056 31.285  -27.617 1.00 0.00 ? 124 HIS A HE2  17 
ATOM 64918 N N    . ARG A 1 125 ? -14.934 28.427  -21.736 1.00 0.00 ? 125 ARG A N    17 
ATOM 64919 C CA   . ARG A 1 125 ? -14.256 29.376  -20.787 1.00 0.00 ? 125 ARG A CA   17 
ATOM 64920 C C    . ARG A 1 125 ? -15.236 30.475  -20.303 1.00 0.00 ? 125 ARG A C    17 
ATOM 64921 O O    . ARG A 1 125 ? -15.629 30.501  -19.136 1.00 0.00 ? 125 ARG A O    17 
ATOM 64922 C CB   . ARG A 1 125 ? -13.004 30.039  -21.468 1.00 0.00 ? 125 ARG A CB   17 
ATOM 64923 C CG   . ARG A 1 125 ? -11.714 29.827  -20.624 1.00 0.00 ? 125 ARG A CG   17 
ATOM 64924 C CD   . ARG A 1 125 ? -11.703 30.797  -19.430 1.00 0.00 ? 125 ARG A CD   17 
ATOM 64925 N NE   . ARG A 1 125 ? -11.194 32.115  -19.850 1.00 0.00 ? 125 ARG A NE   17 
ATOM 64926 C CZ   . ARG A 1 125 ? -11.189 33.204  -19.037 1.00 0.00 ? 125 ARG A CZ   17 
ATOM 64927 N NH1  . ARG A 1 125 ? -11.649 33.141  -17.802 1.00 0.00 ? 125 ARG A NH1  17 
ATOM 64928 N NH2  . ARG A 1 125 ? -10.722 34.337  -19.489 1.00 0.00 ? 125 ARG A NH2  17 
ATOM 64929 H H    . ARG A 1 125 ? -15.022 27.481  -21.489 1.00 0.00 ? 125 ARG A H    17 
ATOM 64930 H HA   . ARG A 1 125 ? -13.940 28.809  -19.924 1.00 0.00 ? 125 ARG A HA   17 
ATOM 64931 H HB2  . ARG A 1 125 ? -12.861 29.606  -22.445 1.00 0.00 ? 125 ARG A HB2  17 
ATOM 64932 H HB3  . ARG A 1 125 ? -13.174 31.100  -21.585 1.00 0.00 ? 125 ARG A HB3  17 
ATOM 64933 H HG2  . ARG A 1 125 ? -11.657 28.809  -20.275 1.00 0.00 ? 125 ARG A HG2  17 
ATOM 64934 H HG3  . ARG A 1 125 ? -10.847 30.024  -21.237 1.00 0.00 ? 125 ARG A HG3  17 
ATOM 64935 H HD2  . ARG A 1 125 ? -12.701 30.923  -19.031 1.00 0.00 ? 125 ARG A HD2  17 
ATOM 64936 H HD3  . ARG A 1 125 ? -11.061 30.400  -18.658 1.00 0.00 ? 125 ARG A HD3  17 
ATOM 64937 H HE   . ARG A 1 125 ? -10.843 32.209  -20.760 1.00 0.00 ? 125 ARG A HE   17 
ATOM 64938 H HH11 . ARG A 1 125 ? -12.009 32.277  -17.446 1.00 0.00 ? 125 ARG A HH11 17 
ATOM 64939 H HH12 . ARG A 1 125 ? -11.635 33.954  -17.220 1.00 0.00 ? 125 ARG A HH12 17 
ATOM 64940 H HH21 . ARG A 1 125 ? -10.372 34.395  -20.423 1.00 0.00 ? 125 ARG A HH21 17 
ATOM 64941 H HH22 . ARG A 1 125 ? -10.715 35.145  -18.900 1.00 0.00 ? 125 ARG A HH22 17 
ATOM 64942 N N    . LEU A 1 126 ? -15.613 31.368  -21.224 1.00 0.00 ? 126 LEU A N    17 
ATOM 64943 C CA   . LEU A 1 126 ? -16.532 32.467  -20.944 1.00 0.00 ? 126 LEU A CA   17 
ATOM 64944 C C    . LEU A 1 126 ? -17.895 31.945  -20.481 1.00 0.00 ? 126 LEU A C    17 
ATOM 64945 O O    . LEU A 1 126 ? -18.604 32.626  -19.731 1.00 0.00 ? 126 LEU A O    17 
ATOM 64946 C CB   . LEU A 1 126 ? -16.703 33.323  -22.205 1.00 0.00 ? 126 LEU A CB   17 
ATOM 64947 C CG   . LEU A 1 126 ? -15.398 34.075  -22.516 1.00 0.00 ? 126 LEU A CG   17 
ATOM 64948 C CD1  . LEU A 1 126 ? -15.486 34.682  -23.917 1.00 0.00 ? 126 LEU A CD1  17 
ATOM 64949 C CD2  . LEU A 1 126 ? -15.189 35.207  -21.496 1.00 0.00 ? 126 LEU A CD2  17 
ATOM 64950 H H    . LEU A 1 126 ? -15.251 31.291  -22.128 1.00 0.00 ? 126 LEU A H    17 
ATOM 64951 H HA   . LEU A 1 126 ? -16.111 33.086  -20.168 1.00 0.00 ? 126 LEU A HA   17 
ATOM 64952 H HB2  . LEU A 1 126 ? -16.941 32.676  -23.036 1.00 0.00 ? 126 LEU A HB2  17 
ATOM 64953 H HB3  . LEU A 1 126 ? -17.502 34.034  -22.057 1.00 0.00 ? 126 LEU A HB3  17 
ATOM 64954 H HG   . LEU A 1 126 ? -14.569 33.382  -22.471 1.00 0.00 ? 126 LEU A HG   17 
ATOM 64955 H HD11 . LEU A 1 126 ? -16.402 35.247  -24.006 1.00 0.00 ? 126 LEU A HD11 17 
ATOM 64956 H HD12 . LEU A 1 126 ? -15.476 33.892  -24.653 1.00 0.00 ? 126 LEU A HD12 17 
ATOM 64957 H HD13 . LEU A 1 126 ? -14.642 35.337  -24.080 1.00 0.00 ? 126 LEU A HD13 17 
ATOM 64958 H HD21 . LEU A 1 126 ? -14.394 35.856  -21.835 1.00 0.00 ? 126 LEU A HD21 17 
ATOM 64959 H HD22 . LEU A 1 126 ? -14.921 34.780  -20.542 1.00 0.00 ? 126 LEU A HD22 17 
ATOM 64960 H HD23 . LEU A 1 126 ? -16.101 35.776  -21.395 1.00 0.00 ? 126 LEU A HD23 17 
ATOM 64961 N N    . GLN A 1 127 ? -18.251 30.731  -20.925 1.00 0.00 ? 127 GLN A N    17 
ATOM 64962 C CA   . GLN A 1 127 ? -19.517 30.111  -20.550 1.00 0.00 ? 127 GLN A CA   17 
ATOM 64963 C C    . GLN A 1 127 ? -19.611 29.945  -19.027 1.00 0.00 ? 127 GLN A C    17 
ATOM 64964 O O    . GLN A 1 127 ? -20.668 30.196  -18.439 1.00 0.00 ? 127 GLN A O    17 
ATOM 64965 C CB   . GLN A 1 127 ? -19.642 28.746  -21.249 1.00 0.00 ? 127 GLN A CB   17 
ATOM 64966 C CG   . GLN A 1 127 ? -20.035 28.932  -22.729 1.00 0.00 ? 127 GLN A CG   17 
ATOM 64967 C CD   . GLN A 1 127 ? -21.558 29.004  -22.848 1.00 0.00 ? 127 GLN A CD   17 
ATOM 64968 O OE1  . GLN A 1 127 ? -22.256 28.096  -22.398 1.00 0.00 ? 127 GLN A OE1  17 
ATOM 64969 N NE2  . GLN A 1 127 ? -22.117 30.027  -23.427 1.00 0.00 ? 127 GLN A NE2  17 
ATOM 64970 H H    . GLN A 1 127 ? -17.642 30.241  -21.522 1.00 0.00 ? 127 GLN A H    17 
ATOM 64971 H HA   . GLN A 1 127 ? -20.328 30.746  -20.880 1.00 0.00 ? 127 GLN A HA   17 
ATOM 64972 H HB2  . GLN A 1 127 ? -18.693 28.232  -21.194 1.00 0.00 ? 127 GLN A HB2  17 
ATOM 64973 H HB3  . GLN A 1 127 ? -20.394 28.154  -20.754 1.00 0.00 ? 127 GLN A HB3  17 
ATOM 64974 H HG2  . GLN A 1 127 ? -19.601 29.844  -23.118 1.00 0.00 ? 127 GLN A HG2  17 
ATOM 64975 H HG3  . GLN A 1 127 ? -19.672 28.100  -23.311 1.00 0.00 ? 127 GLN A HG3  17 
ATOM 64976 H HE21 . GLN A 1 127 ? -21.565 30.750  -23.786 1.00 0.00 ? 127 GLN A HE21 17 
ATOM 64977 H HE22 . GLN A 1 127 ? -23.092 30.075  -23.502 1.00 0.00 ? 127 GLN A HE22 17 
ATOM 64978 N N    . CYS A 1 128 ? -18.489 29.572  -18.389 1.00 0.00 ? 128 CYS A N    17 
ATOM 64979 C CA   . CYS A 1 128 ? -18.446 29.439  -16.914 1.00 0.00 ? 128 CYS A CA   17 
ATOM 64980 C C    . CYS A 1 128 ? -17.897 30.703  -16.213 1.00 0.00 ? 128 CYS A C    17 
ATOM 64981 O O    . CYS A 1 128 ? -17.920 30.788  -14.981 1.00 0.00 ? 128 CYS A O    17 
ATOM 64982 C CB   . CYS A 1 128 ? -17.637 28.211  -16.490 1.00 0.00 ? 128 CYS A CB   17 
ATOM 64983 S SG   . CYS A 1 128 ? -18.622 26.720  -16.734 1.00 0.00 ? 128 CYS A SG   17 
ATOM 64984 H H    . CYS A 1 128 ? -17.669 29.427  -18.908 1.00 0.00 ? 128 CYS A H    17 
ATOM 64985 H HA   . CYS A 1 128 ? -19.462 29.301  -16.583 1.00 0.00 ? 128 CYS A HA   17 
ATOM 64986 H HB2  . CYS A 1 128 ? -16.758 28.140  -17.106 1.00 0.00 ? 128 CYS A HB2  17 
ATOM 64987 H HB3  . CYS A 1 128 ? -17.353 28.297  -15.451 1.00 0.00 ? 128 CYS A HB3  17 
ATOM 64988 H HG   . CYS A 1 128 ? -18.890 26.687  -17.656 1.00 0.00 ? 128 CYS A HG   17 
ATOM 64989 N N    . LEU A 1 129 ? -17.437 31.682  -17.002 1.00 0.00 ? 129 LEU A N    17 
ATOM 64990 C CA   . LEU A 1 129 ? -16.917 32.949  -16.461 1.00 0.00 ? 129 LEU A CA   17 
ATOM 64991 C C    . LEU A 1 129 ? -18.021 33.709  -15.682 1.00 0.00 ? 129 LEU A C    17 
ATOM 64992 O O    . LEU A 1 129 ? -17.733 34.480  -14.768 1.00 0.00 ? 129 LEU A O    17 
ATOM 64993 C CB   . LEU A 1 129 ? -16.359 33.818  -17.604 1.00 0.00 ? 129 LEU A CB   17 
ATOM 64994 C CG   . LEU A 1 129 ? -15.653 35.069  -17.043 1.00 0.00 ? 129 LEU A CG   17 
ATOM 64995 C CD1  . LEU A 1 129 ? -14.286 34.685  -16.452 1.00 0.00 ? 129 LEU A CD1  17 
ATOM 64996 C CD2  . LEU A 1 129 ? -15.460 36.108  -18.162 1.00 0.00 ? 129 LEU A CD2  17 
ATOM 64997 H H    . LEU A 1 129 ? -17.464 31.563  -17.974 1.00 0.00 ? 129 LEU A H    17 
ATOM 64998 H HA   . LEU A 1 129 ? -16.120 32.715  -15.773 1.00 0.00 ? 129 LEU A HA   17 
ATOM 64999 H HB2  . LEU A 1 129 ? -15.642 33.231  -18.157 1.00 0.00 ? 129 LEU A HB2  17 
ATOM 65000 H HB3  . LEU A 1 129 ? -17.157 34.113  -18.265 1.00 0.00 ? 129 LEU A HB3  17 
ATOM 65001 H HG   . LEU A 1 129 ? -16.265 35.493  -16.258 1.00 0.00 ? 129 LEU A HG   17 
ATOM 65002 H HD11 . LEU A 1 129 ? -13.574 34.542  -17.252 1.00 0.00 ? 129 LEU A HD11 17 
ATOM 65003 H HD12 . LEU A 1 129 ? -14.367 33.772  -15.883 1.00 0.00 ? 129 LEU A HD12 17 
ATOM 65004 H HD13 . LEU A 1 129 ? -13.940 35.478  -15.805 1.00 0.00 ? 129 LEU A HD13 17 
ATOM 65005 H HD21 . LEU A 1 129 ? -15.285 37.078  -17.722 1.00 0.00 ? 129 LEU A HD21 17 
ATOM 65006 H HD22 . LEU A 1 129 ? -16.346 36.153  -18.778 1.00 0.00 ? 129 LEU A HD22 17 
ATOM 65007 H HD23 . LEU A 1 129 ? -14.612 35.835  -18.773 1.00 0.00 ? 129 LEU A HD23 17 
ATOM 65008 N N    . ARG A 1 130 ? -19.276 33.492  -16.079 1.00 0.00 ? 130 ARG A N    17 
ATOM 65009 C CA   . ARG A 1 130 ? -20.428 34.153  -15.456 1.00 0.00 ? 130 ARG A CA   17 
ATOM 65010 C C    . ARG A 1 130 ? -20.526 33.854  -13.957 1.00 0.00 ? 130 ARG A C    17 
ATOM 65011 O O    . ARG A 1 130 ? -20.943 34.721  -13.180 1.00 0.00 ? 130 ARG A O    17 
ATOM 65012 C CB   . ARG A 1 130 ? -21.727 33.702  -16.145 1.00 0.00 ? 130 ARG A CB   17 
ATOM 65013 C CG   . ARG A 1 130 ? -21.961 34.494  -17.462 1.00 0.00 ? 130 ARG A CG   17 
ATOM 65014 C CD   . ARG A 1 130 ? -22.955 35.650  -17.231 1.00 0.00 ? 130 ARG A CD   17 
ATOM 65015 N NE   . ARG A 1 130 ? -22.256 36.855  -16.743 1.00 0.00 ? 130 ARG A NE   17 
ATOM 65016 C CZ   . ARG A 1 130 ? -22.138 37.171  -15.427 1.00 0.00 ? 130 ARG A CZ   17 
ATOM 65017 N NH1  . ARG A 1 130 ? -22.625 36.393  -14.482 1.00 0.00 ? 130 ARG A NH1  17 
ATOM 65018 N NH2  . ARG A 1 130 ? -21.533 38.274  -15.093 1.00 0.00 ? 130 ARG A NH2  17 
ATOM 65019 H H    . ARG A 1 130 ? -19.433 32.879  -16.827 1.00 0.00 ? 130 ARG A H    17 
ATOM 65020 H HA   . ARG A 1 130 ? -20.326 35.220  -15.582 1.00 0.00 ? 130 ARG A HA   17 
ATOM 65021 H HB2  . ARG A 1 130 ? -21.638 32.650  -16.382 1.00 0.00 ? 130 ARG A HB2  17 
ATOM 65022 H HB3  . ARG A 1 130 ? -22.561 33.838  -15.471 1.00 0.00 ? 130 ARG A HB3  17 
ATOM 65023 H HG2  . ARG A 1 130 ? -21.039 34.895  -17.838 1.00 0.00 ? 130 ARG A HG2  17 
ATOM 65024 H HG3  . ARG A 1 130 ? -22.363 33.825  -18.203 1.00 0.00 ? 130 ARG A HG3  17 
ATOM 65025 H HD2  . ARG A 1 130 ? -23.443 35.880  -18.165 1.00 0.00 ? 130 ARG A HD2  17 
ATOM 65026 H HD3  . ARG A 1 130 ? -23.710 35.349  -16.520 1.00 0.00 ? 130 ARG A HD3  17 
ATOM 65027 H HE   . ARG A 1 130 ? -21.860 37.462  -17.401 1.00 0.00 ? 130 ARG A HE   17 
ATOM 65028 H HH11 . ARG A 1 130 ? -23.096 35.545  -14.720 1.00 0.00 ? 130 ARG A HH11 17 
ATOM 65029 H HH12 . ARG A 1 130 ? -22.526 36.654  -13.523 1.00 0.00 ? 130 ARG A HH12 17 
ATOM 65030 H HH21 . ARG A 1 130 ? -21.162 38.873  -15.802 1.00 0.00 ? 130 ARG A HH21 17 
ATOM 65031 H HH22 . ARG A 1 130 ? -21.439 38.521  -14.128 1.00 0.00 ? 130 ARG A HH22 17 
ATOM 65032 N N    . GLY A 1 131 ? -20.177 32.622  -13.560 1.00 0.00 ? 131 GLY A N    17 
ATOM 65033 C CA   . GLY A 1 131 ? -20.270 32.216  -12.160 1.00 0.00 ? 131 GLY A CA   17 
ATOM 65034 C C    . GLY A 1 131 ? -18.898 32.046  -11.564 1.00 0.00 ? 131 GLY A C    17 
ATOM 65035 O O    . GLY A 1 131 ? -18.510 32.796  -10.668 1.00 0.00 ? 131 GLY A O    17 
ATOM 65036 H H    . GLY A 1 131 ? -19.841 31.975  -14.211 1.00 0.00 ? 131 GLY A H    17 
ATOM 65037 H HA2  . GLY A 1 131 ? -20.807 32.973  -11.605 1.00 0.00 ? 131 GLY A HA2  17 
ATOM 65038 H HA3  . GLY A 1 131 ? -20.804 31.282  -12.090 1.00 0.00 ? 131 GLY A HA3  17 
ATOM 65039 N N    . PHE A 1 132 ? -18.143 31.078  -12.096 1.00 0.00 ? 132 PHE A N    17 
ATOM 65040 C CA   . PHE A 1 132 ? -16.788 30.829  -11.622 1.00 0.00 ? 132 PHE A CA   17 
ATOM 65041 C C    . PHE A 1 132 ? -15.954 32.087  -11.794 1.00 0.00 ? 132 PHE A C    17 
ATOM 65042 O O    . PHE A 1 132 ? -15.268 32.524  -10.867 1.00 0.00 ? 132 PHE A O    17 
ATOM 65043 C CB   . PHE A 1 132 ? -16.145 29.708  -12.443 1.00 0.00 ? 132 PHE A CB   17 
ATOM 65044 C CG   . PHE A 1 132 ? -16.808 28.381  -12.168 1.00 0.00 ? 132 PHE A CG   17 
ATOM 65045 C CD1  . PHE A 1 132 ? -17.927 27.992  -12.913 1.00 0.00 ? 132 PHE A CD1  17 
ATOM 65046 C CD2  . PHE A 1 132 ? -16.288 27.528  -11.190 1.00 0.00 ? 132 PHE A CD2  17 
ATOM 65047 C CE1  . PHE A 1 132 ? -18.527 26.750  -12.678 1.00 0.00 ? 132 PHE A CE1  17 
ATOM 65048 C CE2  . PHE A 1 132 ? -16.889 26.288  -10.952 1.00 0.00 ? 132 PHE A CE2  17 
ATOM 65049 C CZ   . PHE A 1 132 ? -18.009 25.898  -11.699 1.00 0.00 ? 132 PHE A CZ   17 
ATOM 65050 H H    . PHE A 1 132 ? -18.503 30.536  -12.828 1.00 0.00 ? 132 PHE A H    17 
ATOM 65051 H HA   . PHE A 1 132 ? -16.810 30.541  -10.583 1.00 0.00 ? 132 PHE A HA   17 
ATOM 65052 H HB2  . PHE A 1 132 ? -16.239 29.940  -13.490 1.00 0.00 ? 132 PHE A HB2  17 
ATOM 65053 H HB3  . PHE A 1 132 ? -15.098 29.639  -12.202 1.00 0.00 ? 132 PHE A HB3  17 
ATOM 65054 H HD1  . PHE A 1 132 ? -18.329 28.651  -13.669 1.00 0.00 ? 132 PHE A HD1  17 
ATOM 65055 H HD2  . PHE A 1 132 ? -15.424 27.829  -10.615 1.00 0.00 ? 132 PHE A HD2  17 
ATOM 65056 H HE1  . PHE A 1 132 ? -19.390 26.449  -13.253 1.00 0.00 ? 132 PHE A HE1  17 
ATOM 65057 H HE2  . PHE A 1 132 ? -16.488 25.629  -10.196 1.00 0.00 ? 132 PHE A HE2  17 
ATOM 65058 H HZ   . PHE A 1 132 ? -18.471 24.939  -11.518 1.00 0.00 ? 132 PHE A HZ   17 
ATOM 65059 N N    . GLY A 1 133 ? -16.059 32.700  -12.975 1.00 0.00 ? 133 GLY A N    17 
ATOM 65060 C CA   . GLY A 1 133 ? -15.315 33.911  -13.256 1.00 0.00 ? 133 GLY A CA   17 
ATOM 65061 C C    . GLY A 1 133 ? -13.826 33.638  -13.176 1.00 0.00 ? 133 GLY A C    17 
ATOM 65062 O O    . GLY A 1 133 ? -13.319 32.681  -13.790 1.00 0.00 ? 133 GLY A O    17 
ATOM 65063 H H    . GLY A 1 133 ? -16.651 32.326  -13.661 1.00 0.00 ? 133 GLY A H    17 
ATOM 65064 H HA2  . GLY A 1 133 ? -15.564 34.283  -14.233 1.00 0.00 ? 133 GLY A HA2  17 
ATOM 65065 H HA3  . GLY A 1 133 ? -15.573 34.643  -12.503 1.00 0.00 ? 133 GLY A HA3  17 
ATOM 65066 N N    . GLU A 1 134 ? -13.136 34.453  -12.397 1.00 0.00 ? 134 GLU A N    17 
ATOM 65067 C CA   . GLU A 1 134 ? -11.704 34.295  -12.193 1.00 0.00 ? 134 GLU A CA   17 
ATOM 65068 C C    . GLU A 1 134 ? -11.378 32.901  -11.614 1.00 0.00 ? 134 GLU A C    17 
ATOM 65069 O O    . GLU A 1 134 ? -10.231 32.449  -11.696 1.00 0.00 ? 134 GLU A O    17 
ATOM 65070 C CB   . GLU A 1 134 ? -11.182 35.387  -11.250 1.00 0.00 ? 134 GLU A CB   17 
ATOM 65071 C CG   . GLU A 1 134 ? -9.638  35.341  -11.191 1.00 0.00 ? 134 GLU A CG   17 
ATOM 65072 C CD   . GLU A 1 134 ? -9.067  36.449  -10.272 1.00 0.00 ? 134 GLU A CD   17 
ATOM 65073 O OE1  . GLU A 1 134 ? -9.845  37.204  -9.695  1.00 0.00 ? 134 GLU A OE1  17 
ATOM 65074 O OE2  . GLU A 1 134 ? -7.854  36.520  -10.163 1.00 0.00 ? 134 GLU A OE2  17 
ATOM 65075 H H    . GLU A 1 134 ? -13.607 35.172  -11.925 1.00 0.00 ? 134 GLU A H    17 
ATOM 65076 H HA   . GLU A 1 134 ? -11.205 34.396  -13.146 1.00 0.00 ? 134 GLU A HA   17 
ATOM 65077 H HB2  . GLU A 1 134 ? -11.500 36.355  -11.613 1.00 0.00 ? 134 GLU A HB2  17 
ATOM 65078 H HB3  . GLU A 1 134 ? -11.580 35.225  -10.260 1.00 0.00 ? 134 GLU A HB3  17 
ATOM 65079 H HG2  . GLU A 1 134 ? -9.327  34.375  -10.817 1.00 0.00 ? 134 GLU A HG2  17 
ATOM 65080 H HG3  . GLU A 1 134 ? -9.246  35.473  -12.188 1.00 0.00 ? 134 GLU A HG3  17 
ATOM 65081 N N    . TRP A 1 135 ? -12.392 32.231  -11.015 1.00 0.00 ? 135 TRP A N    17 
ATOM 65082 C CA   . TRP A 1 135 ? -12.176 30.909  -10.416 1.00 0.00 ? 135 TRP A CA   17 
ATOM 65083 C C    . TRP A 1 135 ? -11.857 29.890  -11.503 1.00 0.00 ? 135 TRP A C    17 
ATOM 65084 O O    . TRP A 1 135 ? -10.937 29.077  -11.363 1.00 0.00 ? 135 TRP A O    17 
ATOM 65085 C CB   . TRP A 1 135 ? -13.431 30.478  -9.650  1.00 0.00 ? 135 TRP A CB   17 
ATOM 65086 C CG   . TRP A 1 135 ? -13.503 31.171  -8.317  1.00 0.00 ? 135 TRP A CG   17 
ATOM 65087 C CD1  . TRP A 1 135 ? -13.428 30.553  -7.133  1.00 0.00 ? 135 TRP A CD1  17 
ATOM 65088 C CD2  . TRP A 1 135 ? -13.645 32.609  -8.018  1.00 0.00 ? 135 TRP A CD2  17 
ATOM 65089 N NE1  . TRP A 1 135 ? -13.517 31.497  -6.122  1.00 0.00 ? 135 TRP A NE1  17 
ATOM 65090 C CE2  . TRP A 1 135 ? -13.651 32.771  -6.616  1.00 0.00 ? 135 TRP A CE2  17 
ATOM 65091 C CE3  . TRP A 1 135 ? -13.769 33.773  -8.812  1.00 0.00 ? 135 TRP A CE3  17 
ATOM 65092 C CZ2  . TRP A 1 135 ? -13.772 34.025  -6.019  1.00 0.00 ? 135 TRP A CZ2  17 
ATOM 65093 C CZ3  . TRP A 1 135 ? -13.892 35.037  -8.210  1.00 0.00 ? 135 TRP A CZ3  17 
ATOM 65094 C CH2  . TRP A 1 135 ? -13.893 35.161  -6.817  1.00 0.00 ? 135 TRP A CH2  17 
ATOM 65095 H H    . TRP A 1 135 ? -13.300 32.619  -11.013 1.00 0.00 ? 135 TRP A H    17 
ATOM 65096 H HA   . TRP A 1 135 ? -11.340 30.957  -9.732  1.00 0.00 ? 135 TRP A HA   17 
ATOM 65097 H HB2  . TRP A 1 135 ? -14.303 30.703  -10.209 1.00 0.00 ? 135 TRP A HB2  17 
ATOM 65098 H HB3  . TRP A 1 135 ? -13.402 29.414  -9.512  1.00 0.00 ? 135 TRP A HB3  17 
ATOM 65099 H HD1  . TRP A 1 135 ? -13.319 29.487  -6.988  1.00 0.00 ? 135 TRP A HD1  17 
ATOM 65100 H HE1  . TRP A 1 135 ? -13.490 31.299  -5.163  1.00 0.00 ? 135 TRP A HE1  17 
ATOM 65101 H HE3  . TRP A 1 135 ? -13.772 33.704  -9.884  1.00 0.00 ? 135 TRP A HE3  17 
ATOM 65102 H HZ2  . TRP A 1 135 ? -13.772 34.115  -4.943  1.00 0.00 ? 135 TRP A HZ2  17 
ATOM 65103 H HZ3  . TRP A 1 135 ? -13.986 35.918  -8.827  1.00 0.00 ? 135 TRP A HZ3  17 
ATOM 65104 H HH2  . TRP A 1 135 ? -13.988 36.134  -6.360  1.00 0.00 ? 135 TRP A HH2  17 
ATOM 65105 N N    . LEU A 1 136 ? -12.598 29.981  -12.605 1.00 0.00 ? 136 LEU A N    17 
ATOM 65106 C CA   . LEU A 1 136 ? -12.392 29.122  -13.764 1.00 0.00 ? 136 LEU A CA   17 
ATOM 65107 C C    . LEU A 1 136 ? -11.035 29.417  -14.403 1.00 0.00 ? 136 LEU A C    17 
ATOM 65108 O O    . LEU A 1 136 ? -10.312 28.499  -14.802 1.00 0.00 ? 136 LEU A O    17 
ATOM 65109 C CB   . LEU A 1 136 ? -13.514 29.371  -14.785 1.00 0.00 ? 136 LEU A CB   17 
ATOM 65110 C CG   . LEU A 1 136 ? -13.364 28.456  -16.023 1.00 0.00 ? 136 LEU A CG   17 
ATOM 65111 C CD1  . LEU A 1 136 ? -13.694 26.994  -15.646 1.00 0.00 ? 136 LEU A CD1  17 
ATOM 65112 C CD2  . LEU A 1 136 ? -14.294 28.950  -17.155 1.00 0.00 ? 136 LEU A CD2  17 
ATOM 65113 H H    . LEU A 1 136 ? -13.290 30.674  -12.644 1.00 0.00 ? 136 LEU A H    17 
ATOM 65114 H HA   . LEU A 1 136 ? -12.424 28.091  -13.455 1.00 0.00 ? 136 LEU A HA   17 
ATOM 65115 H HB2  . LEU A 1 136 ? -14.460 29.158  -14.316 1.00 0.00 ? 136 LEU A HB2  17 
ATOM 65116 H HB3  . LEU A 1 136 ? -13.489 30.403  -15.085 1.00 0.00 ? 136 LEU A HB3  17 
ATOM 65117 H HG   . LEU A 1 136 ? -12.337 28.495  -16.360 1.00 0.00 ? 136 LEU A HG   17 
ATOM 65118 H HD11 . LEU A 1 136 ? -14.516 26.972  -14.943 1.00 0.00 ? 136 LEU A HD11 17 
ATOM 65119 H HD12 . LEU A 1 136 ? -12.827 26.538  -15.193 1.00 0.00 ? 136 LEU A HD12 17 
ATOM 65120 H HD13 . LEU A 1 136 ? -13.965 26.437  -16.531 1.00 0.00 ? 136 LEU A HD13 17 
ATOM 65121 H HD21 . LEU A 1 136 ? -14.582 28.127  -17.794 1.00 0.00 ? 136 LEU A HD21 17 
ATOM 65122 H HD22 . LEU A 1 136 ? -13.767 29.681  -17.747 1.00 0.00 ? 136 LEU A HD22 17 
ATOM 65123 H HD23 . LEU A 1 136 ? -15.181 29.411  -16.742 1.00 0.00 ? 136 LEU A HD23 17 
ATOM 65124 N N    . ASP A 1 137 ? -10.712 30.713  -14.512 1.00 0.00 ? 137 ASP A N    17 
ATOM 65125 C CA   . ASP A 1 137 ? -9.460  31.140  -15.134 1.00 0.00 ? 137 ASP A CA   17 
ATOM 65126 C C    . ASP A 1 137 ? -8.274  30.513  -14.412 1.00 0.00 ? 137 ASP A C    17 
ATOM 65127 O O    . ASP A 1 137 ? -7.328  30.038  -15.050 1.00 0.00 ? 137 ASP A O    17 
ATOM 65128 C CB   . ASP A 1 137 ? -9.346  32.665  -15.090 1.00 0.00 ? 137 ASP A CB   17 
ATOM 65129 C CG   . ASP A 1 137 ? -8.082  33.116  -15.814 1.00 0.00 ? 137 ASP A CG   17 
ATOM 65130 O OD1  . ASP A 1 137 ? -8.017  32.938  -17.020 1.00 0.00 ? 137 ASP A OD1  17 
ATOM 65131 O OD2  . ASP A 1 137 ? -7.197  33.633  -15.152 1.00 0.00 ? 137 ASP A OD2  17 
ATOM 65132 H H    . ASP A 1 137 ? -11.344 31.391  -14.189 1.00 0.00 ? 137 ASP A H    17 
ATOM 65133 H HA   . ASP A 1 137 ? -9.464  30.822  -16.169 1.00 0.00 ? 137 ASP A HA   17 
ATOM 65134 H HB2  . ASP A 1 137 ? -10.210 33.103  -15.567 1.00 0.00 ? 137 ASP A HB2  17 
ATOM 65135 H HB3  . ASP A 1 137 ? -9.302  32.989  -14.061 1.00 0.00 ? 137 ASP A HB3  17 
ATOM 65136 N N    . SER A 1 138 ? -8.348  30.486  -13.077 1.00 0.00 ? 138 SER A N    17 
ATOM 65137 C CA   . SER A 1 138 ? -7.300  29.884  -12.258 1.00 0.00 ? 138 SER A CA   17 
ATOM 65138 C C    . SER A 1 138 ? -7.148  28.397  -12.590 1.00 0.00 ? 138 SER A C    17 
ATOM 65139 O O    . SER A 1 138 ? -6.030  27.880  -12.655 1.00 0.00 ? 138 SER A O    17 
ATOM 65140 C CB   . SER A 1 138 ? -7.627  30.057  -10.773 1.00 0.00 ? 138 SER A CB   17 
ATOM 65141 O OG   . SER A 1 138 ? -7.570  31.438  -10.437 1.00 0.00 ? 138 SER A OG   17 
ATOM 65142 H H    . SER A 1 138 ? -9.137  30.865  -12.635 1.00 0.00 ? 138 SER A H    17 
ATOM 65143 H HA   . SER A 1 138 ? -6.366  30.384  -12.467 1.00 0.00 ? 138 SER A HA   17 
ATOM 65144 H HB2  . SER A 1 138 ? -8.622  29.691  -10.576 1.00 0.00 ? 138 SER A HB2  17 
ATOM 65145 H HB3  . SER A 1 138 ? -6.918  29.494  -10.182 1.00 0.00 ? 138 SER A HB3  17 
ATOM 65146 H HG   . SER A 1 138 ? -6.650  31.713  -10.471 1.00 0.00 ? 138 SER A HG   17 
ATOM 65147 N N    . ILE A 1 139 ? -8.288  27.720  -12.814 1.00 0.00 ? 139 ILE A N    17 
ATOM 65148 C CA   . ILE A 1 139 ? -8.287  26.293  -13.158 1.00 0.00 ? 139 ILE A CA   17 
ATOM 65149 C C    . ILE A 1 139 ? -7.548  26.083  -14.489 1.00 0.00 ? 139 ILE A C    17 
ATOM 65150 O O    . ILE A 1 139 ? -6.746  25.151  -14.623 1.00 0.00 ? 139 ILE A O    17 
ATOM 65151 C CB   . ILE A 1 139 ? -9.749  25.762  -13.233 1.00 0.00 ? 139 ILE A CB   17 
ATOM 65152 C CG1  . ILE A 1 139 ? -10.360 25.816  -11.822 1.00 0.00 ? 139 ILE A CG1  17 
ATOM 65153 C CG2  . ILE A 1 139 ? -9.767  24.291  -13.733 1.00 0.00 ? 139 ILE A CG2  17 
ATOM 65154 C CD1  . ILE A 1 139 ? -11.881 25.601  -11.884 1.00 0.00 ? 139 ILE A CD1  17 
ATOM 65155 H H    . ILE A 1 139 ? -9.145  28.197  -12.761 1.00 0.00 ? 139 ILE A H    17 
ATOM 65156 H HA   . ILE A 1 139 ? -7.760  25.754  -12.385 1.00 0.00 ? 139 ILE A HA   17 
ATOM 65157 H HB   . ILE A 1 139 ? -10.327 26.378  -13.907 1.00 0.00 ? 139 ILE A HB   17 
ATOM 65158 H HG12 . ILE A 1 139 ? -9.915  25.041  -11.219 1.00 0.00 ? 139 ILE A HG12 17 
ATOM 65159 H HG13 . ILE A 1 139 ? -10.151 26.780  -11.379 1.00 0.00 ? 139 ILE A HG13 17 
ATOM 65160 H HG21 . ILE A 1 139 ? -9.252  23.664  -13.021 1.00 0.00 ? 139 ILE A HG21 17 
ATOM 65161 H HG22 . ILE A 1 139 ? -9.271  24.229  -14.691 1.00 0.00 ? 139 ILE A HG22 17 
ATOM 65162 H HG23 . ILE A 1 139 ? -10.790 23.959  -13.836 1.00 0.00 ? 139 ILE A HG23 17 
ATOM 65163 H HD11 . ILE A 1 139 ? -12.331 25.938  -10.963 1.00 0.00 ? 139 ILE A HD11 17 
ATOM 65164 H HD12 . ILE A 1 139 ? -12.089 24.550  -12.023 1.00 0.00 ? 139 ILE A HD12 17 
ATOM 65165 H HD13 . ILE A 1 139 ? -12.291 26.159  -12.711 1.00 0.00 ? 139 ILE A HD13 17 
ATOM 65166 N N    . LYS A 1 140 ? -7.826  26.959  -15.460 1.00 0.00 ? 140 LYS A N    17 
ATOM 65167 C CA   . LYS A 1 140 ? -7.192  26.880  -16.774 1.00 0.00 ? 140 LYS A CA   17 
ATOM 65168 C C    . LYS A 1 140 ? -5.675  26.995  -16.624 1.00 0.00 ? 140 LYS A C    17 
ATOM 65169 O O    . LYS A 1 140 ? -4.927  26.219  -17.222 1.00 0.00 ? 140 LYS A O    17 
ATOM 65170 C CB   . LYS A 1 140 ? -7.753  27.988  -17.694 1.00 0.00 ? 140 LYS A CB   17 
ATOM 65171 C CG   . LYS A 1 140 ? -7.115  27.912  -19.113 1.00 0.00 ? 140 LYS A CG   17 
ATOM 65172 C CD   . LYS A 1 140 ? -8.051  28.569  -20.165 1.00 0.00 ? 140 LYS A CD   17 
ATOM 65173 C CE   . LYS A 1 140 ? -8.167  30.082  -19.922 1.00 0.00 ? 140 LYS A CE   17 
ATOM 65174 N NZ   . LYS A 1 140 ? -6.863  30.734  -20.228 1.00 0.00 ? 140 LYS A NZ   17 
ATOM 65175 H H    . LYS A 1 140 ? -8.470  27.677  -15.284 1.00 0.00 ? 140 LYS A H    17 
ATOM 65176 H HA   . LYS A 1 140 ? -7.421  25.918  -17.209 1.00 0.00 ? 140 LYS A HA   17 
ATOM 65177 H HB2  . LYS A 1 140 ? -8.823  27.871  -17.773 1.00 0.00 ? 140 LYS A HB2  17 
ATOM 65178 H HB3  . LYS A 1 140 ? -7.534  28.952  -17.259 1.00 0.00 ? 140 LYS A HB3  17 
ATOM 65179 H HG2  . LYS A 1 140 ? -6.167  28.428  -19.107 1.00 0.00 ? 140 LYS A HG2  17 
ATOM 65180 H HG3  . LYS A 1 140 ? -6.956  26.880  -19.381 1.00 0.00 ? 140 LYS A HG3  17 
ATOM 65181 H HD2  . LYS A 1 140 ? -7.662  28.402  -21.156 1.00 0.00 ? 140 LYS A HD2  17 
ATOM 65182 H HD3  . LYS A 1 140 ? -9.021  28.113  -20.103 1.00 0.00 ? 140 LYS A HD3  17 
ATOM 65183 H HE2  . LYS A 1 140 ? -8.936  30.489  -20.561 1.00 0.00 ? 140 LYS A HE2  17 
ATOM 65184 H HE3  . LYS A 1 140 ? -8.427  30.261  -18.890 1.00 0.00 ? 140 LYS A HE3  17 
ATOM 65185 H HZ1  . LYS A 1 140 ? -6.170  30.486  -19.492 1.00 0.00 ? 140 LYS A HZ1  17 
ATOM 65186 H HZ2  . LYS A 1 140 ? -6.989  31.766  -20.253 1.00 0.00 ? 140 LYS A HZ2  17 
ATOM 65187 H HZ3  . LYS A 1 140 ? -6.516  30.402  -21.149 1.00 0.00 ? 140 LYS A HZ3  17 
ATOM 65188 N N    . ASP A 1 141 ? -5.232  27.934  -15.777 1.00 0.00 ? 141 ASP A N    17 
ATOM 65189 C CA   . ASP A 1 141 ? -3.803  28.106  -15.506 1.00 0.00 ? 141 ASP A CA   17 
ATOM 65190 C C    . ASP A 1 141 ? -3.224  26.837  -14.875 1.00 0.00 ? 141 ASP A C    17 
ATOM 65191 O O    . ASP A 1 141 ? -2.121  26.406  -15.224 1.00 0.00 ? 141 ASP A O    17 
ATOM 65192 C CB   . ASP A 1 141 ? -3.578  29.307  -14.569 1.00 0.00 ? 141 ASP A CB   17 
ATOM 65193 C CG   . ASP A 1 141 ? -3.846  30.647  -15.292 1.00 0.00 ? 141 ASP A CG   17 
ATOM 65194 O OD1  . ASP A 1 141 ? -3.903  30.659  -16.518 1.00 0.00 ? 141 ASP A OD1  17 
ATOM 65195 O OD2  . ASP A 1 141 ? -3.990  31.642  -14.600 1.00 0.00 ? 141 ASP A OD2  17 
ATOM 65196 H H    . ASP A 1 141 ? -5.881  28.493  -15.301 1.00 0.00 ? 141 ASP A H    17 
ATOM 65197 H HA   . ASP A 1 141 ? -3.293  28.293  -16.439 1.00 0.00 ? 141 ASP A HA   17 
ATOM 65198 H HB2  . ASP A 1 141 ? -4.242  29.224  -13.722 1.00 0.00 ? 141 ASP A HB2  17 
ATOM 65199 H HB3  . ASP A 1 141 ? -2.556  29.293  -14.219 1.00 0.00 ? 141 ASP A HB3  17 
ATOM 65200 N N    . PHE A 1 142 ? -3.996  26.228  -13.963 1.00 0.00 ? 142 PHE A N    17 
ATOM 65201 C CA   . PHE A 1 142 ? -3.588  24.987  -13.297 1.00 0.00 ? 142 PHE A CA   17 
ATOM 65202 C C    . PHE A 1 142 ? -3.395  23.871  -14.325 1.00 0.00 ? 142 PHE A C    17 
ATOM 65203 O O    . PHE A 1 142 ? -2.425  23.110  -14.253 1.00 0.00 ? 142 PHE A O    17 
ATOM 65204 C CB   . PHE A 1 142 ? -4.637  24.579  -12.239 1.00 0.00 ? 142 PHE A CB   17 
ATOM 65205 C CG   . PHE A 1 142 ? -4.202  23.309  -11.520 1.00 0.00 ? 142 PHE A CG   17 
ATOM 65206 C CD1  . PHE A 1 142 ? -3.268  23.379  -10.484 1.00 0.00 ? 142 PHE A CD1  17 
ATOM 65207 C CD2  . PHE A 1 142 ? -4.733  22.072  -11.904 1.00 0.00 ? 142 PHE A CD2  17 
ATOM 65208 C CE1  . PHE A 1 142 ? -2.863  22.211  -9.828  1.00 0.00 ? 142 PHE A CE1  17 
ATOM 65209 C CE2  . PHE A 1 142 ? -4.329  20.904  -11.247 1.00 0.00 ? 142 PHE A CE2  17 
ATOM 65210 C CZ   . PHE A 1 142 ? -3.394  20.974  -10.209 1.00 0.00 ? 142 PHE A CZ   17 
ATOM 65211 H H    . PHE A 1 142 ? -4.872  26.614  -13.748 1.00 0.00 ? 142 PHE A H    17 
ATOM 65212 H HA   . PHE A 1 142 ? -2.643  25.156  -12.801 1.00 0.00 ? 142 PHE A HA   17 
ATOM 65213 H HB2  . PHE A 1 142 ? -4.731  25.375  -11.519 1.00 0.00 ? 142 PHE A HB2  17 
ATOM 65214 H HB3  . PHE A 1 142 ? -5.589  24.412  -12.720 1.00 0.00 ? 142 PHE A HB3  17 
ATOM 65215 H HD1  . PHE A 1 142 ? -2.858  24.334  -10.187 1.00 0.00 ? 142 PHE A HD1  17 
ATOM 65216 H HD2  . PHE A 1 142 ? -5.455  22.019  -12.706 1.00 0.00 ? 142 PHE A HD2  17 
ATOM 65217 H HE1  . PHE A 1 142 ? -2.143  22.266  -9.029  1.00 0.00 ? 142 PHE A HE1  17 
ATOM 65218 H HE2  . PHE A 1 142 ? -4.739  19.949  -11.542 1.00 0.00 ? 142 PHE A HE2  17 
ATOM 65219 H HZ   . PHE A 1 142 ? -3.081  20.073  -9.703  1.00 0.00 ? 142 PHE A HZ   17 
ATOM 65220 N N    . SER A 1 143 ? -4.350  23.760  -15.250 1.00 0.00 ? 143 SER A N    17 
ATOM 65221 C CA   . SER A 1 143 ? -4.313  22.716  -16.265 1.00 0.00 ? 143 SER A CA   17 
ATOM 65222 C C    . SER A 1 143 ? -3.032  22.805  -17.082 1.00 0.00 ? 143 SER A C    17 
ATOM 65223 O O    . SER A 1 143 ? -2.353  21.800  -17.279 1.00 0.00 ? 143 SER A O    17 
ATOM 65224 C CB   . SER A 1 143 ? -5.528  22.839  -17.180 1.00 0.00 ? 143 SER A CB   17 
ATOM 65225 O OG   . SER A 1 143 ? -5.449  21.858  -18.206 1.00 0.00 ? 143 SER A OG   17 
ATOM 65226 H H    . SER A 1 143 ? -5.108  24.380  -15.231 1.00 0.00 ? 143 SER A H    17 
ATOM 65227 H HA   . SER A 1 143 ? -4.344  21.754  -15.778 1.00 0.00 ? 143 SER A HA   17 
ATOM 65228 H HB2  . SER A 1 143 ? -6.430  22.676  -16.611 1.00 0.00 ? 143 SER A HB2  17 
ATOM 65229 H HB3  . SER A 1 143 ? -5.558  23.831  -17.598 1.00 0.00 ? 143 SER A HB3  17 
ATOM 65230 H HG   . SER A 1 143 ? -6.022  22.131  -18.924 1.00 0.00 ? 143 SER A HG   17 
ATOM 65231 N N    . LEU A 1 144 ? -2.670  24.024  -17.497 1.00 0.00 ? 144 LEU A N    17 
ATOM 65232 C CA   . LEU A 1 144 ? -1.430  24.235  -18.254 1.00 0.00 ? 144 LEU A CA   17 
ATOM 65233 C C    . LEU A 1 144 ? -0.235  23.763  -17.425 1.00 0.00 ? 144 LEU A C    17 
ATOM 65234 O O    . LEU A 1 144 ? 0.658   23.083  -17.946 1.00 0.00 ? 144 LEU A O    17 
ATOM 65235 C CB   . LEU A 1 144 ? -1.279  25.733  -18.631 1.00 0.00 ? 144 LEU A CB   17 
ATOM 65236 C CG   . LEU A 1 144 ? 0.020   25.985  -19.442 1.00 0.00 ? 144 LEU A CG   17 
ATOM 65237 C CD1  . LEU A 1 144 ? -0.037  25.262  -20.802 1.00 0.00 ? 144 LEU A CD1  17 
ATOM 65238 C CD2  . LEU A 1 144 ? 0.185   27.489  -19.676 1.00 0.00 ? 144 LEU A CD2  17 
ATOM 65239 H H    . LEU A 1 144 ? -3.229  24.795  -17.266 1.00 0.00 ? 144 LEU A H    17 
ATOM 65240 H HA   . LEU A 1 144 ? -1.465  23.642  -19.161 1.00 0.00 ? 144 LEU A HA   17 
ATOM 65241 H HB2  . LEU A 1 144 ? -2.130  26.036  -19.223 1.00 0.00 ? 144 LEU A HB2  17 
ATOM 65242 H HB3  . LEU A 1 144 ? -1.251  26.322  -17.726 1.00 0.00 ? 144 LEU A HB3  17 
ATOM 65243 H HG   . LEU A 1 144 ? 0.862   25.612  -18.878 1.00 0.00 ? 144 LEU A HG   17 
ATOM 65244 H HD11 . LEU A 1 144 ? -0.012  24.194  -20.642 1.00 0.00 ? 144 LEU A HD11 17 
ATOM 65245 H HD12 . LEU A 1 144 ? 0.812   25.556  -21.401 1.00 0.00 ? 144 LEU A HD12 17 
ATOM 65246 H HD13 . LEU A 1 144 ? -0.949  25.529  -21.315 1.00 0.00 ? 144 LEU A HD13 17 
ATOM 65247 H HD21 . LEU A 1 144 ? 0.375   27.979  -18.734 1.00 0.00 ? 144 LEU A HD21 17 
ATOM 65248 H HD22 . LEU A 1 144 ? -0.721  27.886  -20.112 1.00 0.00 ? 144 LEU A HD22 17 
ATOM 65249 H HD23 . LEU A 1 144 ? 1.013   27.660  -20.346 1.00 0.00 ? 144 LEU A HD23 17 
ATOM 65250 N N    . ASN A 1 145 ? -0.253  24.084  -16.124 1.00 0.00 ? 145 ASN A N    17 
ATOM 65251 C CA   . ASN A 1 145 ? 0.804   23.643  -15.217 1.00 0.00 ? 145 ASN A CA   17 
ATOM 65252 C C    . ASN A 1 145 ? 0.862   22.115  -15.206 1.00 0.00 ? 145 ASN A C    17 
ATOM 65253 O O    . ASN A 1 145 ? 1.947   21.527  -15.245 1.00 0.00 ? 145 ASN A O    17 
ATOM 65254 C CB   . ASN A 1 145 ? 0.553   24.174  -13.800 1.00 0.00 ? 145 ASN A CB   17 
ATOM 65255 C CG   . ASN A 1 145 ? 1.672   23.728  -12.862 1.00 0.00 ? 145 ASN A CG   17 
ATOM 65256 O OD1  . ASN A 1 145 ? 1.523   22.741  -12.142 1.00 0.00 ? 145 ASN A OD1  17 
ATOM 65257 N ND2  . ASN A 1 145 ? 2.791   24.400  -12.829 1.00 0.00 ? 145 ASN A ND2  17 
ATOM 65258 H H    . ASN A 1 145 ? -1.009  24.596  -15.767 1.00 0.00 ? 145 ASN A H    17 
ATOM 65259 H HA   . ASN A 1 145 ? 1.749   24.023  -15.575 1.00 0.00 ? 145 ASN A HA   17 
ATOM 65260 H HB2  . ASN A 1 145 ? 0.519   25.253  -13.826 1.00 0.00 ? 145 ASN A HB2  17 
ATOM 65261 H HB3  . ASN A 1 145 ? -0.389  23.796  -13.434 1.00 0.00 ? 145 ASN A HB3  17 
ATOM 65262 H HD21 . ASN A 1 145 ? 2.907   25.185  -13.403 1.00 0.00 ? 145 ASN A HD21 17 
ATOM 65263 H HD22 . ASN A 1 145 ? 3.513   24.121  -12.229 1.00 0.00 ? 145 ASN A HD22 17 
ATOM 65264 N N    . LEU A 1 146 ? -0.323  21.477  -15.208 1.00 0.00 ? 146 LEU A N    17 
ATOM 65265 C CA   . LEU A 1 146 ? -0.406  20.018  -15.257 1.00 0.00 ? 146 LEU A CA   17 
ATOM 65266 C C    . LEU A 1 146 ? 0.220   19.491  -16.553 1.00 0.00 ? 146 LEU A C    17 
ATOM 65267 O O    . LEU A 1 146 ? 0.970   18.507  -16.527 1.00 0.00 ? 146 LEU A O    17 
ATOM 65268 C CB   . LEU A 1 146 ? -1.876  19.540  -15.119 1.00 0.00 ? 146 LEU A CB   17 
ATOM 65269 C CG   . LEU A 1 146 ? -1.967  17.962  -15.231 1.00 0.00 ? 146 LEU A CG   17 
ATOM 65270 C CD1  . LEU A 1 146 ? -2.665  17.370  -14.000 1.00 0.00 ? 146 LEU A CD1  17 
ATOM 65271 C CD2  . LEU A 1 146 ? -2.758  17.570  -16.491 1.00 0.00 ? 146 LEU A CD2  17 
ATOM 65272 H H    . LEU A 1 146 ? -1.150  22.004  -15.211 1.00 0.00 ? 146 LEU A H    17 
ATOM 65273 H HA   . LEU A 1 146 ? 0.160   19.623  -14.427 1.00 0.00 ? 146 LEU A HA   17 
ATOM 65274 H HB2  . LEU A 1 146 ? -2.246  19.880  -14.160 1.00 0.00 ? 146 LEU A HB2  17 
ATOM 65275 H HB3  . LEU A 1 146 ? -2.467  20.007  -15.893 1.00 0.00 ? 146 LEU A HB3  17 
ATOM 65276 H HG   . LEU A 1 146 ? -0.970  17.539  -15.298 1.00 0.00 ? 146 LEU A HG   17 
ATOM 65277 H HD11 . LEU A 1 146 ? -3.661  17.777  -13.918 1.00 0.00 ? 146 LEU A HD11 17 
ATOM 65278 H HD12 . LEU A 1 146 ? -2.100  17.620  -13.113 1.00 0.00 ? 146 LEU A HD12 17 
ATOM 65279 H HD13 . LEU A 1 146 ? -2.719  16.296  -14.099 1.00 0.00 ? 146 LEU A HD13 17 
ATOM 65280 H HD21 . LEU A 1 146 ? -3.728  18.036  -16.455 1.00 0.00 ? 146 LEU A HD21 17 
ATOM 65281 H HD22 . LEU A 1 146 ? -2.871  16.497  -16.530 1.00 0.00 ? 146 LEU A HD22 17 
ATOM 65282 H HD23 . LEU A 1 146 ? -2.228  17.908  -17.369 1.00 0.00 ? 146 LEU A HD23 17 
ATOM 65283 N N    . GLN A 1 147 ? -0.081  20.157  -17.679 1.00 0.00 ? 147 GLN A N    17 
ATOM 65284 C CA   . GLN A 1 147 ? 0.481   19.748  -18.971 1.00 0.00 ? 147 GLN A CA   17 
ATOM 65285 C C    . GLN A 1 147 ? 2.008   19.797  -18.932 1.00 0.00 ? 147 GLN A C    17 
ATOM 65286 O O    . GLN A 1 147 ? 2.675   18.919  -19.486 1.00 0.00 ? 147 GLN A O    17 
ATOM 65287 C CB   . GLN A 1 147 ? -0.054  20.622  -20.137 1.00 0.00 ? 147 GLN A CB   17 
ATOM 65288 C CG   . GLN A 1 147 ? -1.442  20.126  -20.602 1.00 0.00 ? 147 GLN A CG   17 
ATOM 65289 C CD   . GLN A 1 147 ? -2.557  20.690  -19.740 1.00 0.00 ? 147 GLN A CD   17 
ATOM 65290 O OE1  . GLN A 1 147 ? -2.784  21.895  -19.732 1.00 0.00 ? 147 GLN A OE1  17 
ATOM 65291 N NE2  . GLN A 1 147 ? -3.273  19.883  -19.006 1.00 0.00 ? 147 GLN A NE2  17 
ATOM 65292 H H    . GLN A 1 147 ? -0.675  20.934  -17.634 1.00 0.00 ? 147 GLN A H    17 
ATOM 65293 H HA   . GLN A 1 147 ? 0.185   18.722  -19.138 1.00 0.00 ? 147 GLN A HA   17 
ATOM 65294 H HB2  . GLN A 1 147 ? -0.138  21.646  -19.804 1.00 0.00 ? 147 GLN A HB2  17 
ATOM 65295 H HB3  . GLN A 1 147 ? 0.637   20.572  -20.965 1.00 0.00 ? 147 GLN A HB3  17 
ATOM 65296 H HG2  . GLN A 1 147 ? -1.604  20.430  -21.625 1.00 0.00 ? 147 GLN A HG2  17 
ATOM 65297 H HG3  . GLN A 1 147 ? -1.469  19.054  -20.550 1.00 0.00 ? 147 GLN A HG3  17 
ATOM 65298 H HE21 . GLN A 1 147 ? -3.090  18.920  -19.014 1.00 0.00 ? 147 GLN A HE21 17 
ATOM 65299 H HE22 . GLN A 1 147 ? -3.994  20.238  -18.447 1.00 0.00 ? 147 GLN A HE22 17 
ATOM 65300 N N    . SER A 1 148 ? 2.553   20.805  -18.241 1.00 0.00 ? 148 SER A N    17 
ATOM 65301 C CA   . SER A 1 148 ? 4.004   20.943  -18.086 1.00 0.00 ? 148 SER A CA   17 
ATOM 65302 C C    . SER A 1 148 ? 4.584   19.735  -17.341 1.00 0.00 ? 148 SER A C    17 
ATOM 65303 O O    . SER A 1 148 ? 5.675   19.261  -17.665 1.00 0.00 ? 148 SER A O    17 
ATOM 65304 C CB   . SER A 1 148 ? 4.339   22.229  -17.330 1.00 0.00 ? 148 SER A CB   17 
ATOM 65305 O OG   . SER A 1 148 ? 3.961   23.351  -18.119 1.00 0.00 ? 148 SER A OG   17 
ATOM 65306 H H    . SER A 1 148 ? 1.964   21.451  -17.800 1.00 0.00 ? 148 SER A H    17 
ATOM 65307 H HA   . SER A 1 148 ? 4.453   20.990  -19.067 1.00 0.00 ? 148 SER A HA   17 
ATOM 65308 H HB2  . SER A 1 148 ? 3.798   22.258  -16.400 1.00 0.00 ? 148 SER A HB2  17 
ATOM 65309 H HB3  . SER A 1 148 ? 5.400   22.253  -17.123 1.00 0.00 ? 148 SER A HB3  17 
ATOM 65310 H HG   . SER A 1 148 ? 4.637   23.485  -18.788 1.00 0.00 ? 148 SER A HG   17 
ATOM 65311 N N    . LEU A 1 149 ? 3.840   19.253  -16.335 1.00 0.00 ? 149 LEU A N    17 
ATOM 65312 C CA   . LEU A 1 149 ? 4.269   18.105  -15.526 1.00 0.00 ? 149 LEU A CA   17 
ATOM 65313 C C    . LEU A 1 149 ? 4.419   16.850  -16.394 1.00 0.00 ? 149 LEU A C    17 
ATOM 65314 O O    . LEU A 1 149 ? 5.323   16.040  -16.174 1.00 0.00 ? 149 LEU A O    17 
ATOM 65315 C CB   . LEU A 1 149 ? 3.263   17.838  -14.384 1.00 0.00 ? 149 LEU A CB   17 
ATOM 65316 C CG   . LEU A 1 149 ? 3.296   18.986  -13.357 1.00 0.00 ? 149 LEU A CG   17 
ATOM 65317 C CD1  . LEU A 1 149 ? 2.109   18.845  -12.393 1.00 0.00 ? 149 LEU A CD1  17 
ATOM 65318 C CD2  . LEU A 1 149 ? 4.602   18.927  -12.550 1.00 0.00 ? 149 LEU A CD2  17 
ATOM 65319 H H    . LEU A 1 149 ? 2.984   19.684  -16.129 1.00 0.00 ? 149 LEU A H    17 
ATOM 65320 H HA   . LEU A 1 149 ? 5.230   18.335  -15.089 1.00 0.00 ? 149 LEU A HA   17 
ATOM 65321 H HB2  . LEU A 1 149 ? 2.265   17.738  -14.777 1.00 0.00 ? 149 LEU A HB2  17 
ATOM 65322 H HB3  . LEU A 1 149 ? 3.541   16.924  -13.886 1.00 0.00 ? 149 LEU A HB3  17 
ATOM 65323 H HG   . LEU A 1 149 ? 3.228   19.933  -13.874 1.00 0.00 ? 149 LEU A HG   17 
ATOM 65324 H HD11 . LEU A 1 149 ? 1.216   18.599  -12.949 1.00 0.00 ? 149 LEU A HD11 17 
ATOM 65325 H HD12 . LEU A 1 149 ? 1.957   19.778  -11.872 1.00 0.00 ? 149 LEU A HD12 17 
ATOM 65326 H HD13 . LEU A 1 149 ? 2.309   18.061  -11.675 1.00 0.00 ? 149 LEU A HD13 17 
ATOM 65327 H HD21 . LEU A 1 149 ? 4.547   19.622  -11.725 1.00 0.00 ? 149 LEU A HD21 17 
ATOM 65328 H HD22 . LEU A 1 149 ? 5.433   19.190  -13.187 1.00 0.00 ? 149 LEU A HD22 17 
ATOM 65329 H HD23 . LEU A 1 149 ? 4.741   17.926  -12.170 1.00 0.00 ? 149 LEU A HD23 17 
ATOM 65330 N N    . ASN A 1 150 ? 3.522   16.699  -17.384 1.00 0.00 ? 150 ASN A N    17 
ATOM 65331 C CA   . ASN A 1 150 ? 3.546   15.544  -18.294 1.00 0.00 ? 150 ASN A CA   17 
ATOM 65332 C C    . ASN A 1 150 ? 3.373   14.215  -17.531 1.00 0.00 ? 150 ASN A C    17 
ATOM 65333 O O    . ASN A 1 150 ? 4.007   13.199  -17.861 1.00 0.00 ? 150 ASN A O    17 
ATOM 65334 C CB   . ASN A 1 150 ? 4.860   15.533  -19.103 1.00 0.00 ? 150 ASN A CB   17 
ATOM 65335 C CG   . ASN A 1 150 ? 5.014   16.835  -19.881 1.00 0.00 ? 150 ASN A CG   17 
ATOM 65336 O OD1  . ASN A 1 150 ? 5.963   17.586  -19.656 1.00 0.00 ? 150 ASN A OD1  17 
ATOM 65337 N ND2  . ASN A 1 150 ? 4.136   17.145  -20.795 1.00 0.00 ? 150 ASN A ND2  17 
ATOM 65338 H H    . ASN A 1 150 ? 2.830   17.383  -17.502 1.00 0.00 ? 150 ASN A H    17 
ATOM 65339 H HA   . ASN A 1 150 ? 2.723   15.644  -18.986 1.00 0.00 ? 150 ASN A HA   17 
ATOM 65340 H HB2  . ASN A 1 150 ? 5.695   15.420  -18.428 1.00 0.00 ? 150 ASN A HB2  17 
ATOM 65341 H HB3  . ASN A 1 150 ? 4.846   14.704  -19.795 1.00 0.00 ? 150 ASN A HB3  17 
ATOM 65342 H HD21 . ASN A 1 150 ? 3.384   16.543  -20.978 1.00 0.00 ? 150 ASN A HD21 17 
ATOM 65343 H HD22 . ASN A 1 150 ? 4.228   17.981  -21.299 1.00 0.00 ? 150 ASN A HD22 17 
ATOM 65344 N N    . LEU A 1 151 ? 2.480   14.224  -16.533 1.00 0.00 ? 151 LEU A N    17 
ATOM 65345 C CA   . LEU A 1 151 ? 2.189   13.022  -15.743 1.00 0.00 ? 151 LEU A CA   17 
ATOM 65346 C C    . LEU A 1 151 ? 1.436   11.997  -16.587 1.00 0.00 ? 151 LEU A C    17 
ATOM 65347 O O    . LEU A 1 151 ? 0.612   12.364  -17.432 1.00 0.00 ? 151 LEU A O    17 
ATOM 65348 C CB   . LEU A 1 151 ? 1.349   13.390  -14.507 1.00 0.00 ? 151 LEU A CB   17 
ATOM 65349 C CG   . LEU A 1 151 ? 2.161   14.285  -13.555 1.00 0.00 ? 151 LEU A CG   17 
ATOM 65350 C CD1  . LEU A 1 151 ? 1.234   14.854  -12.481 1.00 0.00 ? 151 LEU A CD1  17 
ATOM 65351 C CD2  . LEU A 1 151 ? 3.271   13.464  -12.870 1.00 0.00 ? 151 LEU A CD2  17 
ATOM 65352 H H    . LEU A 1 151 ? 1.991   15.052  -16.339 1.00 0.00 ? 151 LEU A H    17 
ATOM 65353 H HA   . LEU A 1 151 ? 3.119   12.586  -15.414 1.00 0.00 ? 151 LEU A HA   17 
ATOM 65354 H HB2  . LEU A 1 151 ? 0.460   13.917  -14.824 1.00 0.00 ? 151 LEU A HB2  17 
ATOM 65355 H HB3  . LEU A 1 151 ? 1.063   12.487  -13.988 1.00 0.00 ? 151 LEU A HB3  17 
ATOM 65356 H HG   . LEU A 1 151 ? 2.599   15.094  -14.119 1.00 0.00 ? 151 LEU A HG   17 
ATOM 65357 H HD11 . LEU A 1 151 ? 0.666   14.052  -12.033 1.00 0.00 ? 151 LEU A HD11 17 
ATOM 65358 H HD12 . LEU A 1 151 ? 0.558   15.568  -12.928 1.00 0.00 ? 151 LEU A HD12 17 
ATOM 65359 H HD13 . LEU A 1 151 ? 1.823   15.345  -11.720 1.00 0.00 ? 151 LEU A HD13 17 
ATOM 65360 H HD21 . LEU A 1 151 ? 2.838   12.586  -12.411 1.00 0.00 ? 151 LEU A HD21 17 
ATOM 65361 H HD22 . LEU A 1 151 ? 3.750   14.068  -12.113 1.00 0.00 ? 151 LEU A HD22 17 
ATOM 65362 H HD23 . LEU A 1 151 ? 4.003   13.163  -13.604 1.00 0.00 ? 151 LEU A HD23 17 
ATOM 65363 N N    . ASP A 1 152 ? 1.733   10.712  -16.359 1.00 0.00 ? 152 ASP A N    17 
ATOM 65364 C CA   . ASP A 1 152 ? 1.093   9.624   -17.106 1.00 0.00 ? 152 ASP A CA   17 
ATOM 65365 C C    . ASP A 1 152 ? -0.238  9.236   -16.461 1.00 0.00 ? 152 ASP A C    17 
ATOM 65366 O O    . ASP A 1 152 ? -0.651  9.837   -15.464 1.00 0.00 ? 152 ASP A O    17 
ATOM 65367 C CB   . ASP A 1 152 ? 2.009   8.403   -17.169 1.00 0.00 ? 152 ASP A CB   17 
ATOM 65368 C CG   . ASP A 1 152 ? 3.372   8.793   -17.734 1.00 0.00 ? 152 ASP A CG   17 
ATOM 65369 O OD1  . ASP A 1 152 ? 3.399   9.438   -18.769 1.00 0.00 ? 152 ASP A OD1  17 
ATOM 65370 O OD2  . ASP A 1 152 ? 4.368   8.441   -17.124 1.00 0.00 ? 152 ASP A OD2  17 
ATOM 65371 H H    . ASP A 1 152 ? 2.402   10.493  -15.678 1.00 0.00 ? 152 ASP A H    17 
ATOM 65372 H HA   . ASP A 1 152 ? 0.902   9.965   -18.114 1.00 0.00 ? 152 ASP A HA   17 
ATOM 65373 H HB2  . ASP A 1 152 ? 2.110   7.987   -16.183 1.00 0.00 ? 152 ASP A HB2  17 
ATOM 65374 H HB3  . ASP A 1 152 ? 1.559   7.663   -17.814 1.00 0.00 ? 152 ASP A HB3  17 
ATOM 65375 N N    . ILE A 1 153 ? -0.910  8.242   -17.051 1.00 0.00 ? 153 ILE A N    17 
ATOM 65376 C CA   . ILE A 1 153 ? -2.205  7.776   -16.557 1.00 0.00 ? 153 ILE A CA   17 
ATOM 65377 C C    . ILE A 1 153 ? -2.058  7.245   -15.119 1.00 0.00 ? 153 ILE A C    17 
ATOM 65378 O O    . ILE A 1 153 ? -2.855  7.585   -14.240 1.00 0.00 ? 153 ILE A O    17 
ATOM 65379 C CB   . ILE A 1 153 ? -2.729  6.646   -17.489 1.00 0.00 ? 153 ILE A CB   17 
ATOM 65380 C CG1  . ILE A 1 153 ? -2.983  7.228   -18.898 1.00 0.00 ? 153 ILE A CG1  17 
ATOM 65381 C CG2  . ILE A 1 153 ? -4.065  6.079   -16.941 1.00 0.00 ? 153 ILE A CG2  17 
ATOM 65382 C CD1  . ILE A 1 153 ? -3.174  6.090   -19.915 1.00 0.00 ? 153 ILE A CD1  17 
ATOM 65383 H H    . ILE A 1 153 ? -0.522  7.818   -17.846 1.00 0.00 ? 153 ILE A H    17 
ATOM 65384 H HA   . ILE A 1 153 ? -2.909  8.594   -16.568 1.00 0.00 ? 153 ILE A HA   17 
ATOM 65385 H HB   . ILE A 1 153 ? -1.992  5.856   -17.536 1.00 0.00 ? 153 ILE A HB   17 
ATOM 65386 H HG12 . ILE A 1 153 ? -3.870  7.843   -18.877 1.00 0.00 ? 153 ILE A HG12 17 
ATOM 65387 H HG13 . ILE A 1 153 ? -2.137  7.831   -19.194 1.00 0.00 ? 153 ILE A HG13 17 
ATOM 65388 H HG21 . ILE A 1 153 ? -4.401  5.271   -17.574 1.00 0.00 ? 153 ILE A HG21 17 
ATOM 65389 H HG22 . ILE A 1 153 ? -4.810  6.860   -16.928 1.00 0.00 ? 153 ILE A HG22 17 
ATOM 65390 H HG23 . ILE A 1 153 ? -3.913  5.712   -15.937 1.00 0.00 ? 153 ILE A HG23 17 
ATOM 65391 H HD11 . ILE A 1 153 ? -2.294  5.465   -19.926 1.00 0.00 ? 153 ILE A HD11 17 
ATOM 65392 H HD12 . ILE A 1 153 ? -3.331  6.508   -20.898 1.00 0.00 ? 153 ILE A HD12 17 
ATOM 65393 H HD13 . ILE A 1 153 ? -4.033  5.497   -19.634 1.00 0.00 ? 153 ILE A HD13 17 
ATOM 65394 N N    . GLN A 1 154 ? -1.050  6.386   -14.907 1.00 0.00 ? 154 GLN A N    17 
ATOM 65395 C CA   . GLN A 1 154 ? -0.817  5.782   -13.594 1.00 0.00 ? 154 GLN A CA   17 
ATOM 65396 C C    . GLN A 1 154 ? -0.448  6.838   -12.564 1.00 0.00 ? 154 GLN A C    17 
ATOM 65397 O O    . GLN A 1 154 ? -0.937  6.806   -11.428 1.00 0.00 ? 154 GLN A O    17 
ATOM 65398 C CB   . GLN A 1 154 ? 0.299   4.746   -13.684 1.00 0.00 ? 154 GLN A CB   17 
ATOM 65399 C CG   . GLN A 1 154 ? -0.184  3.539   -14.492 1.00 0.00 ? 154 GLN A CG   17 
ATOM 65400 C CD   . GLN A 1 154 ? 0.946   2.507   -14.673 1.00 0.00 ? 154 GLN A CD   17 
ATOM 65401 O OE1  . GLN A 1 154 ? 1.958   2.540   -13.963 1.00 0.00 ? 154 GLN A OE1  17 
ATOM 65402 N NE2  . GLN A 1 154 ? 0.825   1.583   -15.588 1.00 0.00 ? 154 GLN A NE2  17 
ATOM 65403 H H    . GLN A 1 154 ? -0.466  6.141   -15.655 1.00 0.00 ? 154 GLN A H    17 
ATOM 65404 H HA   . GLN A 1 154 ? -1.721  5.286   -13.275 1.00 0.00 ? 154 GLN A HA   17 
ATOM 65405 H HB2  . GLN A 1 154 ? 1.154   5.184   -14.168 1.00 0.00 ? 154 GLN A HB2  17 
ATOM 65406 H HB3  . GLN A 1 154 ? 0.571   4.426   -12.691 1.00 0.00 ? 154 GLN A HB3  17 
ATOM 65407 H HG2  . GLN A 1 154 ? -1.020  3.089   -13.987 1.00 0.00 ? 154 GLN A HG2  17 
ATOM 65408 H HG3  . GLN A 1 154 ? -0.511  3.870   -15.462 1.00 0.00 ? 154 GLN A HG3  17 
ATOM 65409 H HE21 . GLN A 1 154 ? 0.022   1.552   -16.150 1.00 0.00 ? 154 GLN A HE21 17 
ATOM 65410 H HE22 . GLN A 1 154 ? 1.535   0.920   -15.712 1.00 0.00 ? 154 GLN A HE22 17 
ATOM 65411 N N    . ALA A 1 155 ? 0.417   7.775   -12.969 1.00 0.00 ? 155 ALA A N    17 
ATOM 65412 C CA   . ALA A 1 155 ? 0.852   8.850   -12.081 1.00 0.00 ? 155 ALA A CA   17 
ATOM 65413 C C    . ALA A 1 155 ? -0.330  9.712   -11.669 1.00 0.00 ? 155 ALA A C    17 
ATOM 65414 O O    . ALA A 1 155 ? -0.484  10.048  -10.490 1.00 0.00 ? 155 ALA A O    17 
ATOM 65415 C CB   . ALA A 1 155 ? 1.907   9.711   -12.775 1.00 0.00 ? 155 ALA A CB   17 
ATOM 65416 H H    . ALA A 1 155 ? 0.764   7.738   -13.884 1.00 0.00 ? 155 ALA A H    17 
ATOM 65417 H HA   . ALA A 1 155 ? 1.291   8.413   -11.196 1.00 0.00 ? 155 ALA A HA   17 
ATOM 65418 H HB1  . ALA A 1 155 ? 2.871   9.229   -12.701 1.00 0.00 ? 155 ALA A HB1  17 
ATOM 65419 H HB2  . ALA A 1 155 ? 1.952   10.680  -12.300 1.00 0.00 ? 155 ALA A HB2  17 
ATOM 65420 H HB3  . ALA A 1 155 ? 1.645   9.830   -13.816 1.00 0.00 ? 155 ALA A HB3  17 
ATOM 65421 N N    . LEU A 1 156 ? -1.186  10.034  -12.646 1.00 0.00 ? 156 LEU A N    17 
ATOM 65422 C CA   . LEU A 1 156 ? -2.389  10.825  -12.389 1.00 0.00 ? 156 LEU A CA   17 
ATOM 65423 C C    . LEU A 1 156 ? -3.362  10.057  -11.503 1.00 0.00 ? 156 LEU A C    17 
ATOM 65424 O O    . LEU A 1 156 ? -3.995  10.632  -10.612 1.00 0.00 ? 156 LEU A O    17 
ATOM 65425 C CB   . LEU A 1 156 ? -3.075  11.186  -13.713 1.00 0.00 ? 156 LEU A CB   17 
ATOM 65426 C CG   . LEU A 1 156 ? -2.233  12.217  -14.490 1.00 0.00 ? 156 LEU A CG   17 
ATOM 65427 C CD1  . LEU A 1 156 ? -2.776  12.340  -15.913 1.00 0.00 ? 156 LEU A CD1  17 
ATOM 65428 C CD2  . LEU A 1 156 ? -2.321  13.591  -13.803 1.00 0.00 ? 156 LEU A CD2  17 
ATOM 65429 H H    . LEU A 1 156 ? -1.015  9.710   -13.555 1.00 0.00 ? 156 LEU A H    17 
ATOM 65430 H HA   . LEU A 1 156 ? -2.107  11.738  -11.888 1.00 0.00 ? 156 LEU A HA   17 
ATOM 65431 H HB2  . LEU A 1 156 ? -3.186  10.292  -14.310 1.00 0.00 ? 156 LEU A HB2  17 
ATOM 65432 H HB3  . LEU A 1 156 ? -4.050  11.599  -13.507 1.00 0.00 ? 156 LEU A HB3  17 
ATOM 65433 H HG   . LEU A 1 156 ? -1.204  11.888  -14.524 1.00 0.00 ? 156 LEU A HG   17 
ATOM 65434 H HD11 . LEU A 1 156 ? -3.831  12.570  -15.877 1.00 0.00 ? 156 LEU A HD11 17 
ATOM 65435 H HD12 . LEU A 1 156 ? -2.628  11.408  -16.439 1.00 0.00 ? 156 LEU A HD12 17 
ATOM 65436 H HD13 . LEU A 1 156 ? -2.254  13.132  -16.429 1.00 0.00 ? 156 LEU A HD13 17 
ATOM 65437 H HD21 . LEU A 1 156 ? -1.769  13.567  -12.875 1.00 0.00 ? 156 LEU A HD21 17 
ATOM 65438 H HD22 . LEU A 1 156 ? -3.355  13.829  -13.599 1.00 0.00 ? 156 LEU A HD22 17 
ATOM 65439 H HD23 . LEU A 1 156 ? -1.901  14.345  -14.452 1.00 0.00 ? 156 LEU A HD23 17 
ATOM 65440 N N    . ALA A 1 157 ? -3.489  8.753   -11.776 1.00 0.00 ? 157 ALA A N    17 
ATOM 65441 C CA   . ALA A 1 157 ? -4.400  7.891   -11.029 1.00 0.00 ? 157 ALA A CA   17 
ATOM 65442 C C    . ALA A 1 157 ? -4.021  7.833   -9.550  1.00 0.00 ? 157 ALA A C    17 
ATOM 65443 O O    . ALA A 1 157 ? -4.889  7.942   -8.678  1.00 0.00 ? 157 ALA A O    17 
ATOM 65444 C CB   . ALA A 1 157 ? -4.375  6.479   -11.616 1.00 0.00 ? 157 ALA A CB   17 
ATOM 65445 H H    . ALA A 1 157 ? -2.969  8.374   -12.513 1.00 0.00 ? 157 ALA A H    17 
ATOM 65446 H HA   . ALA A 1 157 ? -5.405  8.278   -11.125 1.00 0.00 ? 157 ALA A HA   17 
ATOM 65447 H HB1  . ALA A 1 157 ? -5.300  5.974   -11.382 1.00 0.00 ? 157 ALA A HB1  17 
ATOM 65448 H HB2  . ALA A 1 157 ? -3.547  5.929   -11.195 1.00 0.00 ? 157 ALA A HB2  17 
ATOM 65449 H HB3  . ALA A 1 157 ? -4.260  6.539   -12.689 1.00 0.00 ? 157 ALA A HB3  17 
ATOM 65450 N N    . CYS A 1 158 ? -2.716  7.659   -9.271  1.00 0.00 ? 158 CYS A N    17 
ATOM 65451 C CA   . CYS A 1 158 ? -2.235  7.590   -7.888  1.00 0.00 ? 158 CYS A CA   17 
ATOM 65452 C C    . CYS A 1 158 ? -2.385  8.929   -7.175  1.00 0.00 ? 158 CYS A C    17 
ATOM 65453 O O    . CYS A 1 158 ? -2.771  8.973   -6.010  1.00 0.00 ? 158 CYS A O    17 
ATOM 65454 C CB   . CYS A 1 158 ? -0.777  7.117   -7.833  1.00 0.00 ? 158 CYS A CB   17 
ATOM 65455 S SG   . CYS A 1 158 ? -0.694  5.369   -8.299  1.00 0.00 ? 158 CYS A SG   17 
ATOM 65456 H H    . CYS A 1 158 ? -2.075  7.578   -10.008 1.00 0.00 ? 158 CYS A H    17 
ATOM 65457 H HA   . CYS A 1 158 ? -2.842  6.867   -7.363  1.00 0.00 ? 158 CYS A HA   17 
ATOM 65458 H HB2  . CYS A 1 158 ? -0.165  7.696   -8.504  1.00 0.00 ? 158 CYS A HB2  17 
ATOM 65459 H HB3  . CYS A 1 158 ? -0.407  7.232   -6.825  1.00 0.00 ? 158 CYS A HB3  17 
ATOM 65460 H HG   . CYS A 1 158 ? -0.436  5.321   -9.223  1.00 0.00 ? 158 CYS A HG   17 
ATOM 65461 N N    . LEU A 1 159 ? -2.080  10.024  -7.886  1.00 0.00 ? 159 LEU A N    17 
ATOM 65462 C CA   . LEU A 1 159 ? -2.188  11.369  -7.308  1.00 0.00 ? 159 LEU A CA   17 
ATOM 65463 C C    . LEU A 1 159 ? -3.630  11.694  -6.966  1.00 0.00 ? 159 LEU A C    17 
ATOM 65464 O O    . LEU A 1 159 ? -3.911  12.253  -5.898  1.00 0.00 ? 159 LEU A O    17 
ATOM 65465 C CB   . LEU A 1 159 ? -1.632  12.414  -8.285  1.00 0.00 ? 159 LEU A CB   17 
ATOM 65466 C CG   . LEU A 1 159 ? -0.104  12.263  -8.410  1.00 0.00 ? 159 LEU A CG   17 
ATOM 65467 C CD1  . LEU A 1 159 ? 0.394   13.130  -9.570  1.00 0.00 ? 159 LEU A CD1  17 
ATOM 65468 C CD2  . LEU A 1 159 ? 0.584   12.715  -7.101  1.00 0.00 ? 159 LEU A CD2  17 
ATOM 65469 H H    . LEU A 1 159 ? -1.779  9.923   -8.814  1.00 0.00 ? 159 LEU A H    17 
ATOM 65470 H HA   . LEU A 1 159 ? -1.612  11.409  -6.391  1.00 0.00 ? 159 LEU A HA   17 
ATOM 65471 H HB2  . LEU A 1 159 ? -2.088  12.277  -9.253  1.00 0.00 ? 159 LEU A HB2  17 
ATOM 65472 H HB3  . LEU A 1 159 ? -1.861  13.404  -7.917  1.00 0.00 ? 159 LEU A HB3  17 
ATOM 65473 H HG   . LEU A 1 159 ? 0.136   11.228  -8.611  1.00 0.00 ? 159 LEU A HG   17 
ATOM 65474 H HD11 . LEU A 1 159 ? 0.191   14.170  -9.355  1.00 0.00 ? 159 LEU A HD11 17 
ATOM 65475 H HD12 . LEU A 1 159 ? -0.117  12.845  -10.479 1.00 0.00 ? 159 LEU A HD12 17 
ATOM 65476 H HD13 . LEU A 1 159 ? 1.457   12.989  -9.695  1.00 0.00 ? 159 LEU A HD13 17 
ATOM 65477 H HD21 . LEU A 1 159 ? 1.626   12.936  -7.286  1.00 0.00 ? 159 LEU A HD21 17 
ATOM 65478 H HD22 . LEU A 1 159 ? 0.514   11.923  -6.371  1.00 0.00 ? 159 LEU A HD22 17 
ATOM 65479 H HD23 . LEU A 1 159 ? 0.089   13.595  -6.718  1.00 0.00 ? 159 LEU A HD23 17 
ATOM 65480 N N    . SER A 1 160 ? -4.551  11.303  -7.858  1.00 0.00 ? 160 SER A N    17 
ATOM 65481 C CA   . SER A 1 160 ? -5.974  11.512  -7.618  1.00 0.00 ? 160 SER A CA   17 
ATOM 65482 C C    . SER A 1 160 ? -6.424  10.702  -6.403  1.00 0.00 ? 160 SER A C    17 
ATOM 65483 O O    . SER A 1 160 ? -7.177  11.195  -5.562  1.00 0.00 ? 160 SER A O    17 
ATOM 65484 C CB   . SER A 1 160 ? -6.785  11.122  -8.852  1.00 0.00 ? 160 SER A CB   17 
ATOM 65485 O OG   . SER A 1 160 ? -6.568  9.749   -9.145  1.00 0.00 ? 160 SER A OG   17 
ATOM 65486 H H    . SER A 1 160 ? -4.264  10.837  -8.670  1.00 0.00 ? 160 SER A H    17 
ATOM 65487 H HA   . SER A 1 160 ? -6.137  12.560  -7.411  1.00 0.00 ? 160 SER A HA   17 
ATOM 65488 H HB2  . SER A 1 160 ? -7.834  11.276  -8.661  1.00 0.00 ? 160 SER A HB2  17 
ATOM 65489 H HB3  . SER A 1 160 ? -6.484  11.740  -9.688  1.00 0.00 ? 160 SER A HB3  17 
ATOM 65490 H HG   . SER A 1 160 ? -6.683  9.626   -10.090 1.00 0.00 ? 160 SER A HG   17 
ATOM 65491 N N    . ALA A 1 161 ? -5.892  9.473   -6.284  1.00 0.00 ? 161 ALA A N    17 
ATOM 65492 C CA   . ALA A 1 161 ? -6.169  8.622   -5.125  1.00 0.00 ? 161 ALA A CA   17 
ATOM 65493 C C    . ALA A 1 161 ? -5.614  9.272   -3.855  1.00 0.00 ? 161 ALA A C    17 
ATOM 65494 O O    . ALA A 1 161 ? -6.256  9.253   -2.802  1.00 0.00 ? 161 ALA A O    17 
ATOM 65495 C CB   . ALA A 1 161 ? -5.558  7.228   -5.326  1.00 0.00 ? 161 ALA A CB   17 
ATOM 65496 H H    . ALA A 1 161 ? -5.258  9.161   -6.963  1.00 0.00 ? 161 ALA A H    17 
ATOM 65497 H HA   . ALA A 1 161 ? -7.240  8.522   -5.021  1.00 0.00 ? 161 ALA A HA   17 
ATOM 65498 H HB1  . ALA A 1 161 ? -4.877  7.250   -6.163  1.00 0.00 ? 161 ALA A HB1  17 
ATOM 65499 H HB2  . ALA A 1 161 ? -6.350  6.525   -5.529  1.00 0.00 ? 161 ALA A HB2  17 
ATOM 65500 H HB3  . ALA A 1 161 ? -5.030  6.916   -4.436  1.00 0.00 ? 161 ALA A HB3  17 
ATOM 65501 N N    . LEU A 1 162 ? -4.419  9.867   -3.983  1.00 0.00 ? 162 LEU A N    17 
ATOM 65502 C CA   . LEU A 1 162 ? -3.763  10.555  -2.874  1.00 0.00 ? 162 LEU A CA   17 
ATOM 65503 C C    . LEU A 1 162 ? -4.626  11.710  -2.373  1.00 0.00 ? 162 LEU A C    17 
ATOM 65504 O O    . LEU A 1 162 ? -4.804  11.875  -1.161  1.00 0.00 ? 162 LEU A O    17 
ATOM 65505 C CB   . LEU A 1 162 ? -2.372  11.080  -3.328  1.00 0.00 ? 162 LEU A CB   17 
ATOM 65506 C CG   . LEU A 1 162 ? -1.247  10.100  -2.923  1.00 0.00 ? 162 LEU A CG   17 
ATOM 65507 C CD1  . LEU A 1 162 ? 0.022   10.410  -3.722  1.00 0.00 ? 162 LEU A CD1  17 
ATOM 65508 C CD2  . LEU A 1 162 ? -0.953  10.266  -1.428  1.00 0.00 ? 162 LEU A CD2  17 
ATOM 65509 H H    . LEU A 1 162 ? -3.977  9.852   -4.855  1.00 0.00 ? 162 LEU A H    17 
ATOM 65510 H HA   . LEU A 1 162 ? -3.636  9.856   -2.061  1.00 0.00 ? 162 LEU A HA   17 
ATOM 65511 H HB2  . LEU A 1 162 ? -2.383  11.171  -4.405  1.00 0.00 ? 162 LEU A HB2  17 
ATOM 65512 H HB3  . LEU A 1 162 ? -2.178  12.053  -2.907  1.00 0.00 ? 162 LEU A HB3  17 
ATOM 65513 H HG   . LEU A 1 162 ? -1.551  9.084   -3.117  1.00 0.00 ? 162 LEU A HG   17 
ATOM 65514 H HD11 . LEU A 1 162 ? 0.865   9.900   -3.278  1.00 0.00 ? 162 LEU A HD11 17 
ATOM 65515 H HD12 . LEU A 1 162 ? 0.202   11.475  -3.716  1.00 0.00 ? 162 LEU A HD12 17 
ATOM 65516 H HD13 . LEU A 1 162 ? -0.106  10.073  -4.741  1.00 0.00 ? 162 LEU A HD13 17 
ATOM 65517 H HD21 . LEU A 1 162 ? -0.042  9.740   -1.182  1.00 0.00 ? 162 LEU A HD21 17 
ATOM 65518 H HD22 . LEU A 1 162 ? -1.771  9.859   -0.852  1.00 0.00 ? 162 LEU A HD22 17 
ATOM 65519 H HD23 . LEU A 1 162 ? -0.836  11.314  -1.197  1.00 0.00 ? 162 LEU A HD23 17 
ATOM 65520 N N    . SER A 1 163 ? -5.185  12.489  -3.310  1.00 0.00 ? 163 SER A N    17 
ATOM 65521 C CA   . SER A 1 163 ? -6.059  13.606  -2.946  1.00 0.00 ? 163 SER A CA   17 
ATOM 65522 C C    . SER A 1 163 ? -7.343  13.091  -2.286  1.00 0.00 ? 163 SER A C    17 
ATOM 65523 O O    . SER A 1 163 ? -7.834  13.677  -1.317  1.00 0.00 ? 163 SER A O    17 
ATOM 65524 C CB   . SER A 1 163 ? -6.402  14.447  -4.178  1.00 0.00 ? 163 SER A CB   17 
ATOM 65525 O OG   . SER A 1 163 ? -7.128  13.654  -5.105  1.00 0.00 ? 163 SER A OG   17 
ATOM 65526 H H    . SER A 1 163 ? -5.022  12.293  -4.257  1.00 0.00 ? 163 SER A H    17 
ATOM 65527 H HA   . SER A 1 163 ? -5.531  14.226  -2.238  1.00 0.00 ? 163 SER A HA   17 
ATOM 65528 H HB2  . SER A 1 163 ? -7.011  15.286  -3.887  1.00 0.00 ? 163 SER A HB2  17 
ATOM 65529 H HB3  . SER A 1 163 ? -5.487  14.811  -4.626  1.00 0.00 ? 163 SER A HB3  17 
ATOM 65530 H HG   . SER A 1 163 ? -7.093  14.091  -5.960  1.00 0.00 ? 163 SER A HG   17 
ATOM 65531 N N    . MET A 1 164 ? -7.857  11.967  -2.804  1.00 0.00 ? 164 MET A N    17 
ATOM 65532 C CA   . MET A 1 164 ? -9.061  11.330  -2.261  1.00 0.00 ? 164 MET A CA   17 
ATOM 65533 C C    . MET A 1 164 ? -8.829  10.900  -0.811  1.00 0.00 ? 164 MET A C    17 
ATOM 65534 O O    . MET A 1 164 ? -9.694  11.091  0.052   1.00 0.00 ? 164 MET A O    17 
ATOM 65535 C CB   . MET A 1 164 ? -9.414  10.090  -3.115  1.00 0.00 ? 164 MET A CB   17 
ATOM 65536 C CG   . MET A 1 164 ? -10.691 9.405   -2.587  1.00 0.00 ? 164 MET A CG   17 
ATOM 65537 S SD   . MET A 1 164 ? -12.125 10.465  -2.884  1.00 0.00 ? 164 MET A SD   17 
ATOM 65538 C CE   . MET A 1 164 ? -12.331 10.071  -4.638  1.00 0.00 ? 164 MET A CE   17 
ATOM 65539 H H    . MET A 1 164 ? -7.399  11.543  -3.559  1.00 0.00 ? 164 MET A H    17 
ATOM 65540 H HA   . MET A 1 164 ? -9.885  12.026  -2.301  1.00 0.00 ? 164 MET A HA   17 
ATOM 65541 H HB2  . MET A 1 164 ? -9.572  10.398  -4.138  1.00 0.00 ? 164 MET A HB2  17 
ATOM 65542 H HB3  . MET A 1 164 ? -8.593  9.388   -3.079  1.00 0.00 ? 164 MET A HB3  17 
ATOM 65543 H HG2  . MET A 1 164 ? -10.821 8.462   -3.087  1.00 0.00 ? 164 MET A HG2  17 
ATOM 65544 H HG3  . MET A 1 164 ? -10.588 9.228   -1.527  1.00 0.00 ? 164 MET A HG3  17 
ATOM 65545 H HE1  . MET A 1 164 ? -12.266 9.001   -4.773  1.00 0.00 ? 164 MET A HE1  17 
ATOM 65546 H HE2  . MET A 1 164 ? -11.553 10.547  -5.212  1.00 0.00 ? 164 MET A HE2  17 
ATOM 65547 H HE3  . MET A 1 164 ? -13.294 10.429  -4.974  1.00 0.00 ? 164 MET A HE3  17 
ATOM 65548 N N    . ILE A 1 165 ? -7.690  10.253  -0.582  1.00 0.00 ? 165 ILE A N    17 
ATOM 65549 C CA   . ILE A 1 165 ? -7.360  9.704   0.733   1.00 0.00 ? 165 ILE A CA   17 
ATOM 65550 C C    . ILE A 1 165 ? -6.366  10.610  1.454   1.00 0.00 ? 165 ILE A C    17 
ATOM 65551 O O    . ILE A 1 165 ? -5.208  10.729  1.038   1.00 0.00 ? 165 ILE A O    17 
ATOM 65552 C CB   . ILE A 1 165 ? -6.751  8.270   0.574   1.00 0.00 ? 165 ILE A CB   17 
ATOM 65553 C CG1  . ILE A 1 165 ? -7.673  7.354   -0.322  1.00 0.00 ? 165 ILE A CG1  17 
ATOM 65554 C CG2  . ILE A 1 165 ? -6.512  7.611   1.966   1.00 0.00 ? 165 ILE A CG2  17 
ATOM 65555 C CD1  . ILE A 1 165 ? -9.089  7.189   0.287   1.00 0.00 ? 165 ILE A CD1  17 
ATOM 65556 H H    . ILE A 1 165 ? -7.084  10.092  -1.332  1.00 0.00 ? 165 ILE A H    17 
ATOM 65557 H HA   . ILE A 1 165 ? -8.262  9.630   1.322   1.00 0.00 ? 165 ILE A HA   17 
ATOM 65558 H HB   . ILE A 1 165 ? -5.787  8.378   0.093   1.00 0.00 ? 165 ILE A HB   17 
ATOM 65559 H HG12 . ILE A 1 165 ? -7.761  7.803   -1.300  1.00 0.00 ? 165 ILE A HG12 17 
ATOM 65560 H HG13 . ILE A 1 165 ? -7.210  6.382   -0.424  1.00 0.00 ? 165 ILE A HG13 17 
ATOM 65561 H HG21 . ILE A 1 165 ? -6.807  6.572   1.956   1.00 0.00 ? 165 ILE A HG21 17 
ATOM 65562 H HG22 . ILE A 1 165 ? -7.074  8.123   2.736   1.00 0.00 ? 165 ILE A HG22 17 
ATOM 65563 H HG23 . ILE A 1 165 ? -5.459  7.671   2.200   1.00 0.00 ? 165 ILE A HG23 17 
ATOM 65564 H HD11 . ILE A 1 165 ? -9.027  7.204   1.366   1.00 0.00 ? 165 ILE A HD11 17 
ATOM 65565 H HD12 . ILE A 1 165 ? -9.512  6.249   -0.034  1.00 0.00 ? 165 ILE A HD12 17 
ATOM 65566 H HD13 . ILE A 1 165 ? -9.721  7.999   -0.048  1.00 0.00 ? 165 ILE A HD13 17 
ATOM 65567 N N    . THR A 1 166 ? -6.825  11.239  2.542   1.00 0.00 ? 166 THR A N    17 
ATOM 65568 C CA   . THR A 1 166 ? -5.974  12.129  3.332   1.00 0.00 ? 166 THR A CA   17 
ATOM 65569 C C    . THR A 1 166 ? -6.528  12.321  4.763   1.00 0.00 ? 166 THR A C    17 
ATOM 65570 O O    . THR A 1 166 ? -7.699  12.038  5.029   1.00 0.00 ? 166 THR A O    17 
ATOM 65571 C CB   . THR A 1 166 ? -5.821  13.484  2.611   1.00 0.00 ? 166 THR A CB   17 
ATOM 65572 O OG1  . THR A 1 166 ? -4.920  14.310  3.336   1.00 0.00 ? 166 THR A OG1  17 
ATOM 65573 C CG2  . THR A 1 166 ? -7.184  14.183  2.486   1.00 0.00 ? 166 THR A CG2  17 
ATOM 65574 H H    . THR A 1 166 ? -7.753  11.094  2.821   1.00 0.00 ? 166 THR A H    17 
ATOM 65575 H HA   . THR A 1 166 ? -4.996  11.667  3.403   1.00 0.00 ? 166 THR A HA   17 
ATOM 65576 H HB   . THR A 1 166 ? -5.430  13.307  1.619   1.00 0.00 ? 166 THR A HB   17 
ATOM 65577 H HG1  . THR A 1 166 ? -5.366  14.610  4.130   1.00 0.00 ? 166 THR A HG1  17 
ATOM 65578 H HG21 . THR A 1 166 ? -7.854  13.563  1.908   1.00 0.00 ? 166 THR A HG21 17 
ATOM 65579 H HG22 . THR A 1 166 ? -7.056  15.134  1.990   1.00 0.00 ? 166 THR A HG22 17 
ATOM 65580 H HG23 . THR A 1 166 ? -7.599  14.342  3.470   1.00 0.00 ? 166 THR A HG23 17 
ATOM 65581 N N    . GLU A 1 167 ? -5.662  12.792  5.670   1.00 0.00 ? 167 GLU A N    17 
ATOM 65582 C CA   . GLU A 1 167 ? -6.033  13.016  7.079   1.00 0.00 ? 167 GLU A CA   17 
ATOM 65583 C C    . GLU A 1 167 ? -6.963  14.243  7.235   1.00 0.00 ? 167 GLU A C    17 
ATOM 65584 O O    . GLU A 1 167 ? -6.685  15.315  6.692   1.00 0.00 ? 167 GLU A O    17 
ATOM 65585 C CB   . GLU A 1 167 ? -4.749  13.202  7.920   1.00 0.00 ? 167 GLU A CB   17 
ATOM 65586 C CG   . GLU A 1 167 ? -5.096  13.343  9.410   1.00 0.00 ? 167 GLU A CG   17 
ATOM 65587 C CD   . GLU A 1 167 ? -3.818  13.443  10.236  1.00 0.00 ? 167 GLU A CD   17 
ATOM 65588 O OE1  . GLU A 1 167 ? -3.048  14.357  9.991   1.00 0.00 ? 167 GLU A OE1  17 
ATOM 65589 O OE2  . GLU A 1 167 ? -3.629  12.604  11.101  1.00 0.00 ? 167 GLU A OE2  17 
ATOM 65590 H H    . GLU A 1 167 ? -4.744  12.987  5.388   1.00 0.00 ? 167 GLU A H    17 
ATOM 65591 H HA   . GLU A 1 167 ? -6.554  12.143  7.441   1.00 0.00 ? 167 GLU A HA   17 
ATOM 65592 H HB2  . GLU A 1 167 ? -4.107  12.342  7.785   1.00 0.00 ? 167 GLU A HB2  17 
ATOM 65593 H HB3  . GLU A 1 167 ? -4.230  14.089  7.590   1.00 0.00 ? 167 GLU A HB3  17 
ATOM 65594 H HG2  . GLU A 1 167 ? -5.686  14.236  9.554   1.00 0.00 ? 167 GLU A HG2  17 
ATOM 65595 H HG3  . GLU A 1 167 ? -5.665  12.485  9.728   1.00 0.00 ? 167 GLU A HG3  17 
ATOM 65596 N N    . ARG A 1 168 ? -8.050  14.071  8.015   1.00 0.00 ? 168 ARG A N    17 
ATOM 65597 C CA   . ARG A 1 168 ? -9.007  15.169  8.284   1.00 0.00 ? 168 ARG A CA   17 
ATOM 65598 C C    . ARG A 1 168 ? -9.264  15.349  9.806   1.00 0.00 ? 168 ARG A C    17 
ATOM 65599 O O    . ARG A 1 168 ? -10.086 16.179  10.202  1.00 0.00 ? 168 ARG A O    17 
ATOM 65600 C CB   . ARG A 1 168 ? -10.359 14.905  7.572   1.00 0.00 ? 168 ARG A CB   17 
ATOM 65601 C CG   . ARG A 1 168 ? -10.146 14.721  6.051   1.00 0.00 ? 168 ARG A CG   17 
ATOM 65602 C CD   . ARG A 1 168 ? -9.753  16.059  5.403   1.00 0.00 ? 168 ARG A CD   17 
ATOM 65603 N NE   . ARG A 1 168 ? -9.650  15.911  3.937   1.00 0.00 ? 168 ARG A NE   17 
ATOM 65604 C CZ   . ARG A 1 168 ? -9.270  16.922  3.113   1.00 0.00 ? 168 ARG A CZ   17 
ATOM 65605 N NH1  . ARG A 1 168 ? -8.969  18.117  3.586   1.00 0.00 ? 168 ARG A NH1  17 
ATOM 65606 N NH2  . ARG A 1 168 ? -9.200  16.708  1.828   1.00 0.00 ? 168 ARG A NH2  17 
ATOM 65607 H H    . ARG A 1 168 ? -8.195  13.202  8.441   1.00 0.00 ? 168 ARG A H    17 
ATOM 65608 H HA   . ARG A 1 168 ? -8.592  16.088  7.896   1.00 0.00 ? 168 ARG A HA   17 
ATOM 65609 H HB2  . ARG A 1 168 ? -10.820 14.028  7.994   1.00 0.00 ? 168 ARG A HB2  17 
ATOM 65610 H HB3  . ARG A 1 168 ? -11.023 15.744  7.730   1.00 0.00 ? 168 ARG A HB3  17 
ATOM 65611 H HG2  . ARG A 1 168 ? -9.361  13.997  5.885   1.00 0.00 ? 168 ARG A HG2  17 
ATOM 65612 H HG3  . ARG A 1 168 ? -11.061 14.364  5.603   1.00 0.00 ? 168 ARG A HG3  17 
ATOM 65613 H HD2  . ARG A 1 168 ? -10.502 16.802  5.632   1.00 0.00 ? 168 ARG A HD2  17 
ATOM 65614 H HD3  . ARG A 1 168 ? -8.800  16.380  5.799   1.00 0.00 ? 168 ARG A HD3  17 
ATOM 65615 H HE   . ARG A 1 168 ? -9.867  15.042  3.539   1.00 0.00 ? 168 ARG A HE   17 
ATOM 65616 H HH11 . ARG A 1 168 ? -9.018  18.293  4.570   1.00 0.00 ? 168 ARG A HH11 17 
ATOM 65617 H HH12 . ARG A 1 168 ? -8.693  18.846  2.960   1.00 0.00 ? 168 ARG A HH12 17 
ATOM 65618 H HH21 . ARG A 1 168 ? -9.423  15.806  1.457   1.00 0.00 ? 168 ARG A HH21 17 
ATOM 65619 H HH22 . ARG A 1 168 ? -8.921  17.445  1.213   1.00 0.00 ? 168 ARG A HH22 17 
ATOM 65620 N N    . HIS A 1 169 ? -8.579  14.540  10.648  1.00 0.00 ? 169 HIS A N    17 
ATOM 65621 C CA   . HIS A 1 169 ? -8.761  14.591  12.115  1.00 0.00 ? 169 HIS A CA   17 
ATOM 65622 C C    . HIS A 1 169 ? -10.185 14.191  12.508  1.00 0.00 ? 169 HIS A C    17 
ATOM 65623 O O    . HIS A 1 169 ? -11.154 14.606  11.866  1.00 0.00 ? 169 HIS A O    17 
ATOM 65624 C CB   . HIS A 1 169 ? -8.431  15.988  12.667  1.00 0.00 ? 169 HIS A CB   17 
ATOM 65625 C CG   . HIS A 1 169 ? -6.986  16.313  12.393  1.00 0.00 ? 169 HIS A CG   17 
ATOM 65626 N ND1  . HIS A 1 169 ? -5.948  15.669  13.052  1.00 0.00 ? 169 HIS A ND1  17 
ATOM 65627 C CD2  . HIS A 1 169 ? -6.391  17.207  11.540  1.00 0.00 ? 169 HIS A CD2  17 
ATOM 65628 C CE1  . HIS A 1 169 ? -4.794  16.181  12.586  1.00 0.00 ? 169 HIS A CE1  17 
ATOM 65629 N NE2  . HIS A 1 169 ? -5.007  17.124  11.662  1.00 0.00 ? 169 HIS A NE2  17 
ATOM 65630 H H    . HIS A 1 169 ? -7.956  13.883  10.276  1.00 0.00 ? 169 HIS A H    17 
ATOM 65631 H HA   . HIS A 1 169 ? -8.081  13.880  12.560  1.00 0.00 ? 169 HIS A HA   17 
ATOM 65632 H HB2  . HIS A 1 169 ? -9.061  16.724  12.190  1.00 0.00 ? 169 HIS A HB2  17 
ATOM 65633 H HB3  . HIS A 1 169 ? -8.606  16.003  13.733  1.00 0.00 ? 169 HIS A HB3  17 
ATOM 65634 H HD2  . HIS A 1 169 ? -6.917  17.876  10.875  1.00 0.00 ? 169 HIS A HD2  17 
ATOM 65635 H HE1  . HIS A 1 169 ? -3.814  15.868  12.916  1.00 0.00 ? 169 HIS A HE1  17 
ATOM 65636 H HE2  . HIS A 1 169 ? -4.334  17.643  11.176  1.00 0.00 ? 169 HIS A HE2  17 
ATOM 65637 N N    . GLY A 1 170 ? -10.297 13.351  13.553  1.00 0.00 ? 170 GLY A N    17 
ATOM 65638 C CA   . GLY A 1 170 ? -11.610 12.858  14.016  1.00 0.00 ? 170 GLY A CA   17 
ATOM 65639 C C    . GLY A 1 170 ? -12.230 11.903  12.986  1.00 0.00 ? 170 GLY A C    17 
ATOM 65640 O O    . GLY A 1 170 ? -13.453 11.856  12.826  1.00 0.00 ? 170 GLY A O    17 
ATOM 65641 H H    . GLY A 1 170 ? -9.485  13.040  14.006  1.00 0.00 ? 170 GLY A H    17 
ATOM 65642 H HA2  . GLY A 1 170 ? -11.481 12.337  14.953  1.00 0.00 ? 170 GLY A HA2  17 
ATOM 65643 H HA3  . GLY A 1 170 ? -12.274 13.698  14.161  1.00 0.00 ? 170 GLY A HA3  17 
ATOM 65644 N N    . LEU A 1 171 ? -11.366 11.209  12.242  1.00 0.00 ? 171 LEU A N    17 
ATOM 65645 C CA   . LEU A 1 171 ? -11.787 10.322  11.161  1.00 0.00 ? 171 LEU A CA   17 
ATOM 65646 C C    . LEU A 1 171 ? -11.844 8.817   11.583  1.00 0.00 ? 171 LEU A C    17 
ATOM 65647 O O    . LEU A 1 171 ? -12.388 8.038   10.869  1.00 0.00 ? 171 LEU A O    17 
ATOM 65648 C CB   . LEU A 1 171 ? -10.783 10.472  9.952   1.00 0.00 ? 171 LEU A CB   17 
ATOM 65649 C CG   . LEU A 1 171 ? -11.286 11.417  8.829   1.00 0.00 ? 171 LEU A CG   17 
ATOM 65650 C CD1  . LEU A 1 171 ? -10.202 11.489  7.732   1.00 0.00 ? 171 LEU A CD1  17 
ATOM 65651 C CD2  . LEU A 1 171 ? -12.587 10.882  8.205   1.00 0.00 ? 171 LEU A CD2  17 
ATOM 65652 H H    . LEU A 1 171 ? -10.407 11.347  12.388  1.00 0.00 ? 171 LEU A H    17 
ATOM 65653 H HA   . LEU A 1 171 ? -12.762 10.627  10.822  1.00 0.00 ? 171 LEU A HA   17 
ATOM 65654 H HB2  . LEU A 1 171 ? -9.881  10.909  10.335  1.00 0.00 ? 171 LEU A HB2  17 
ATOM 65655 H HB3  . LEU A 1 171 ? -10.525 9.509   9.542   1.00 0.00 ? 171 LEU A HB3  17 
ATOM 65656 H HG   . LEU A 1 171 ? -11.441 12.406  9.237   1.00 0.00 ? 171 LEU A HG   17 
ATOM 65657 H HD11 . LEU A 1 171 ? -9.232  11.623  8.187   1.00 0.00 ? 171 LEU A HD11 17 
ATOM 65658 H HD12 . LEU A 1 171 ? -10.405 12.304  7.056   1.00 0.00 ? 171 LEU A HD12 17 
ATOM 65659 H HD13 . LEU A 1 171 ? -10.201 10.573  7.167   1.00 0.00 ? 171 LEU A HD13 17 
ATOM 65660 H HD21 . LEU A 1 171 ? -12.531 9.808   8.110   1.00 0.00 ? 171 LEU A HD21 17 
ATOM 65661 H HD22 . LEU A 1 171 ? -12.743 11.322  7.230   1.00 0.00 ? 171 LEU A HD22 17 
ATOM 65662 H HD23 . LEU A 1 171 ? -13.419 11.140  8.844   1.00 0.00 ? 171 LEU A HD23 17 
ATOM 65663 N N    . LYS A 1 172 ? -11.107 8.409   12.642  1.00 0.00 ? 172 LYS A N    17 
ATOM 65664 C CA   . LYS A 1 172 ? -10.895 6.914   12.987  1.00 0.00 ? 172 LYS A CA   17 
ATOM 65665 C C    . LYS A 1 172 ? -9.857  6.326   11.974  1.00 0.00 ? 172 LYS A C    17 
ATOM 65666 O O    . LYS A 1 172 ? -8.760  5.702   12.289  1.00 0.00 ? 172 LYS A O    17 
ATOM 65667 C CB   . LYS A 1 172 ? -12.206 6.051   12.810  1.00 0.00 ? 172 LYS A CB   17 
ATOM 65668 C CG   . LYS A 1 172 ? -13.489 6.790   13.212  1.00 0.00 ? 172 LYS A CG   17 
ATOM 65669 C CD   . LYS A 1 172 ? -14.661 5.773   13.253  1.00 0.00 ? 172 LYS A CD   17 
ATOM 65670 C CE   . LYS A 1 172 ? -15.990 6.491   13.018  1.00 0.00 ? 172 LYS A CE   17 
ATOM 65671 N NZ   . LYS A 1 172 ? -17.111 5.514   13.122  1.00 0.00 ? 172 LYS A NZ   17 
ATOM 65672 H H    . LYS A 1 172 ? -10.578 9.087   13.091  1.00 0.00 ? 172 LYS A H    17 
ATOM 65673 H HA   . LYS A 1 172 ? -10.515 6.822   13.995  1.00 0.00 ? 172 LYS A HA   17 
ATOM 65674 H HB2  . LYS A 1 172 ? -12.299 5.781   11.769  1.00 0.00 ? 172 LYS A HB2  17 
ATOM 65675 H HB3  . LYS A 1 172 ? -12.126 5.141   13.383  1.00 0.00 ? 172 LYS A HB3  17 
ATOM 65676 H HG2  . LYS A 1 172 ? -13.342 7.236   14.169  1.00 0.00 ? 172 LYS A HG2  17 
ATOM 65677 H HG3  . LYS A 1 172 ? -13.732 7.564   12.509  1.00 0.00 ? 172 LYS A HG3  17 
ATOM 65678 H HD2  . LYS A 1 172 ? -14.531 5.034   12.471  1.00 0.00 ? 172 LYS A HD2  17 
ATOM 65679 H HD3  . LYS A 1 172 ? -14.683 5.284   14.216  1.00 0.00 ? 172 LYS A HD3  17 
ATOM 65680 H HE2  . LYS A 1 172 ? -16.117 7.279   13.746  1.00 0.00 ? 172 LYS A HE2  17 
ATOM 65681 H HE3  . LYS A 1 172 ? -15.969 6.910   12.022  1.00 0.00 ? 172 LYS A HE3  17 
ATOM 65682 H HZ1  . LYS A 1 172 ? -17.297 5.304   14.123  1.00 0.00 ? 172 LYS A HZ1  17 
ATOM 65683 H HZ2  . LYS A 1 172 ? -16.853 4.639   12.623  1.00 0.00 ? 172 LYS A HZ2  17 
ATOM 65684 H HZ3  . LYS A 1 172 ? -17.966 5.921   12.693  1.00 0.00 ? 172 LYS A HZ3  17 
ATOM 65685 N N    . GLU A 1 173 ? -10.161 6.586   10.754  1.00 0.00 ? 173 GLU A N    17 
ATOM 65686 C CA   . GLU A 1 173 ? -9.384  6.183   9.690   1.00 0.00 ? 173 GLU A CA   17 
ATOM 65687 C C    . GLU A 1 173 ? -8.294  7.202   9.254   1.00 0.00 ? 173 GLU A C    17 
ATOM 65688 O O    . GLU A 1 173 ? -7.749  6.993   8.234   1.00 0.00 ? 173 GLU A O    17 
ATOM 65689 C CB   . GLU A 1 173 ? -10.286 5.667   8.504   1.00 0.00 ? 173 GLU A CB   17 
ATOM 65690 C CG   . GLU A 1 173 ? -11.507 6.584   8.218   1.00 0.00 ? 173 GLU A CG   17 
ATOM 65691 C CD   . GLU A 1 173 ? -11.084 7.719   7.306   1.00 0.00 ? 173 GLU A CD   17 
ATOM 65692 O OE1  . GLU A 1 173 ? -10.110 8.364   7.619   1.00 0.00 ? 173 GLU A OE1  17 
ATOM 65693 O OE2  . GLU A 1 173 ? -11.718 7.902   6.290   1.00 0.00 ? 173 GLU A OE2  17 
ATOM 65694 H H    . GLU A 1 173 ? -10.953 7.079   10.564  1.00 0.00 ? 173 GLU A H    17 
ATOM 65695 H HA   . GLU A 1 173 ? -8.816  5.327   10.013  1.00 0.00 ? 173 GLU A HA   17 
ATOM 65696 H HB2  . GLU A 1 173 ? -9.703  5.591   7.614   1.00 0.00 ? 173 GLU A HB2  17 
ATOM 65697 H HB3  . GLU A 1 173 ? -10.638 4.678   8.759   1.00 0.00 ? 173 GLU A HB3  17 
ATOM 65698 H HG2  . GLU A 1 173 ? -12.283 6.020   7.741   1.00 0.00 ? 173 GLU A HG2  17 
ATOM 65699 H HG3  . GLU A 1 173 ? -11.929 6.958   9.125   1.00 0.00 ? 173 GLU A HG3  17 
ATOM 65700 N N    . PRO A 1 174 ? -7.808  8.214   10.101  1.00 0.00 ? 174 PRO A N    17 
ATOM 65701 C CA   . PRO A 1 174 ? -6.587  8.977   9.736   1.00 0.00 ? 174 PRO A CA   17 
ATOM 65702 C C    . PRO A 1 174 ? -5.468  7.981   9.566   1.00 0.00 ? 174 PRO A C    17 
ATOM 65703 O O    . PRO A 1 174 ? -4.703  8.021   8.617   1.00 0.00 ? 174 PRO A O    17 
ATOM 65704 C CB   . PRO A 1 174 ? -6.293  9.802   11.001  1.00 0.00 ? 174 PRO A CB   17 
ATOM 65705 C CG   . PRO A 1 174 ? -7.598  10.029  11.582  1.00 0.00 ? 174 PRO A CG   17 
ATOM 65706 C CD   . PRO A 1 174 ? -8.330  8.712   11.382  1.00 0.00 ? 174 PRO A CD   17 
ATOM 65707 H HA   . PRO A 1 174 ? -6.760  9.626   8.893   1.00 0.00 ? 174 PRO A HA   17 
ATOM 65708 H HB2  . PRO A 1 174 ? -5.706  9.214   11.692  1.00 0.00 ? 174 PRO A HB2  17 
ATOM 65709 H HB3  . PRO A 1 174 ? -5.788  10.715  10.785  1.00 0.00 ? 174 PRO A HB3  17 
ATOM 65710 H HG2  . PRO A 1 174 ? -7.496  10.269  12.634  1.00 0.00 ? 174 PRO A HG2  17 
ATOM 65711 H HG3  . PRO A 1 174 ? -8.100  10.816  11.056  1.00 0.00 ? 174 PRO A HG3  17 
ATOM 65712 H HD2  . PRO A 1 174 ? -8.087  8.037   12.187  1.00 0.00 ? 174 PRO A HD2  17 
ATOM 65713 H HD3  . PRO A 1 174 ? -9.371  8.871   11.300  1.00 0.00 ? 174 PRO A HD3  17 
ATOM 65714 N N    . LYS A 1 175 ? -5.417  7.068   10.552  1.00 0.00 ? 175 LYS A N    17 
ATOM 65715 C CA   . LYS A 1 175 ? -4.445  6.045   10.610  1.00 0.00 ? 175 LYS A CA   17 
ATOM 65716 C C    . LYS A 1 175 ? -4.665  5.053   9.498   1.00 0.00 ? 175 LYS A C    17 
ATOM 65717 O O    . LYS A 1 175 ? -3.697  4.677   8.817   1.00 0.00 ? 175 LYS A O    17 
ATOM 65718 C CB   . LYS A 1 175 ? -4.479  5.370   11.977  1.00 0.00 ? 175 LYS A CB   17 
ATOM 65719 C CG   . LYS A 1 175 ? -4.048  6.398   13.047  1.00 0.00 ? 175 LYS A CG   17 
ATOM 65720 C CD   . LYS A 1 175 ? -3.998  5.736   14.436  1.00 0.00 ? 175 LYS A CD   17 
ATOM 65721 C CE   . LYS A 1 175 ? -2.792  4.789   14.528  1.00 0.00 ? 175 LYS A CE   17 
ATOM 65722 N NZ   . LYS A 1 175 ? -2.703  4.226   15.905  1.00 0.00 ? 175 LYS A NZ   17 
ATOM 65723 H H    . LYS A 1 175 ? -6.079  7.123   11.273  1.00 0.00 ? 175 LYS A H    17 
ATOM 65724 H HA   . LYS A 1 175 ? -3.476  6.502   10.483  1.00 0.00 ? 175 LYS A HA   17 
ATOM 65725 H HB2  . LYS A 1 175 ? -5.482  5.023   12.184  1.00 0.00 ? 175 LYS A HB2  17 
ATOM 65726 H HB3  . LYS A 1 175 ? -3.795  4.535   11.989  1.00 0.00 ? 175 LYS A HB3  17 
ATOM 65727 H HG2  . LYS A 1 175 ? -3.088  6.816   12.789  1.00 0.00 ? 175 LYS A HG2  17 
ATOM 65728 H HG3  . LYS A 1 175 ? -4.774  7.203   13.064  1.00 0.00 ? 175 LYS A HG3  17 
ATOM 65729 H HD2  . LYS A 1 175 ? -3.910  6.503   15.192  1.00 0.00 ? 175 LYS A HD2  17 
ATOM 65730 H HD3  . LYS A 1 175 ? -4.906  5.176   14.600  1.00 0.00 ? 175 LYS A HD3  17 
ATOM 65731 H HE2  . LYS A 1 175 ? -2.913  3.983   13.819  1.00 0.00 ? 175 LYS A HE2  17 
ATOM 65732 H HE3  . LYS A 1 175 ? -1.888  5.334   14.301  1.00 0.00 ? 175 LYS A HE3  17 
ATOM 65733 H HZ1  . LYS A 1 175 ? -3.376  3.440   16.005  1.00 0.00 ? 175 LYS A HZ1  17 
ATOM 65734 H HZ2  . LYS A 1 175 ? -2.931  4.970   16.596  1.00 0.00 ? 175 LYS A HZ2  17 
ATOM 65735 H HZ3  . LYS A 1 175 ? -1.739  3.877   16.076  1.00 0.00 ? 175 LYS A HZ3  17 
ATOM 65736 N N    . ARG A 1 176 ? -5.963  4.680   9.215   1.00 0.00 ? 176 ARG A N    17 
ATOM 65737 C CA   . ARG A 1 176 ? -6.178  3.772   8.012   1.00 0.00 ? 176 ARG A CA   17 
ATOM 65738 C C    . ARG A 1 176 ? -5.739  4.497   6.717   1.00 0.00 ? 176 ARG A C    17 
ATOM 65739 O O    . ARG A 1 176 ? -5.159  3.908   5.812   1.00 0.00 ? 176 ARG A O    17 
ATOM 65740 C CB   . ARG A 1 176 ? -7.633  3.351   7.857   1.00 0.00 ? 176 ARG A CB   17 
ATOM 65741 C CG   . ARG A 1 176 ? -7.982  2.214   8.824   1.00 0.00 ? 176 ARG A CG   17 
ATOM 65742 C CD   . ARG A 1 176 ? -8.383  2.782   10.177  1.00 0.00 ? 176 ARG A CD   17 
ATOM 65743 N NE   . ARG A 1 176 ? -8.621  1.690   11.145  1.00 0.00 ? 176 ARG A NE   17 
ATOM 65744 C CZ   . ARG A 1 176 ? -9.073  1.901   12.408  1.00 0.00 ? 176 ARG A CZ   17 
ATOM 65745 N NH1  . ARG A 1 176 ? -9.344  3.114   12.843  1.00 0.00 ? 176 ARG A NH1  17 
ATOM 65746 N NH2  . ARG A 1 176 ? -9.243  0.882   13.205  1.00 0.00 ? 176 ARG A NH2  17 
ATOM 65747 H H    . ARG A 1 176 ? -6.738  5.054   9.744   1.00 0.00 ? 176 ARG A H    17 
ATOM 65748 H HA   . ARG A 1 176 ? -5.547  2.891   8.115   1.00 0.00 ? 176 ARG A HA   17 
ATOM 65749 H HB2  . ARG A 1 176 ? -8.254  4.204   8.039   1.00 0.00 ? 176 ARG A HB2  17 
ATOM 65750 H HB3  . ARG A 1 176 ? -7.793  3.014   6.844   1.00 0.00 ? 176 ARG A HB3  17 
ATOM 65751 H HG2  . ARG A 1 176 ? -8.813  1.669   8.410   1.00 0.00 ? 176 ARG A HG2  17 
ATOM 65752 H HG3  . ARG A 1 176 ? -7.143  1.551   8.944   1.00 0.00 ? 176 ARG A HG3  17 
ATOM 65753 H HD2  . ARG A 1 176 ? -7.599  3.435   10.535  1.00 0.00 ? 176 ARG A HD2  17 
ATOM 65754 H HD3  . ARG A 1 176 ? -9.293  3.354   10.042  1.00 0.00 ? 176 ARG A HD3  17 
ATOM 65755 H HE   . ARG A 1 176 ? -8.444  0.769   10.861  1.00 0.00 ? 176 ARG A HE   17 
ATOM 65756 H HH11 . ARG A 1 176 ? -9.217  3.897   12.237  1.00 0.00 ? 176 ARG A HH11 17 
ATOM 65757 H HH12 . ARG A 1 176 ? -9.674  3.251   13.777  1.00 0.00 ? 176 ARG A HH12 17 
ATOM 65758 H HH21 . ARG A 1 176 ? -9.041  -0.043  12.885  1.00 0.00 ? 176 ARG A HH21 17 
ATOM 65759 H HH22 . ARG A 1 176 ? -9.576  1.027   14.138  1.00 0.00 ? 176 ARG A HH22 17 
ATOM 65760 N N    . VAL A 1 177 ? -6.052  5.772   6.671   1.00 0.00 ? 177 VAL A N    17 
ATOM 65761 C CA   . VAL A 1 177 ? -5.748  6.666   5.558   1.00 0.00 ? 177 VAL A CA   17 
ATOM 65762 C C    . VAL A 1 177 ? -4.250  6.786   5.343   1.00 0.00 ? 177 VAL A C    17 
ATOM 65763 O O    . VAL A 1 177 ? -3.809  6.842   4.216   1.00 0.00 ? 177 VAL A O    17 
ATOM 65764 C CB   . VAL A 1 177 ? -6.421  8.067   5.806   1.00 0.00 ? 177 VAL A CB   17 
ATOM 65765 C CG1  . VAL A 1 177 ? -5.876  9.166   4.831   1.00 0.00 ? 177 VAL A CG1  17 
ATOM 65766 C CG2  . VAL A 1 177 ? -7.949  7.926   5.602   1.00 0.00 ? 177 VAL A CG2  17 
ATOM 65767 H H    . VAL A 1 177 ? -6.519  6.132   7.429   1.00 0.00 ? 177 VAL A H    17 
ATOM 65768 H HA   . VAL A 1 177 ? -6.178  6.244   4.663   1.00 0.00 ? 177 VAL A HA   17 
ATOM 65769 H HB   . VAL A 1 177 ? -6.225  8.374   6.823   1.00 0.00 ? 177 VAL A HB   17 
ATOM 65770 H HG11 . VAL A 1 177 ? -5.348  8.708   4.010   1.00 0.00 ? 177 VAL A HG11 17 
ATOM 65771 H HG12 . VAL A 1 177 ? -5.185  9.796   5.372   1.00 0.00 ? 177 VAL A HG12 17 
ATOM 65772 H HG13 . VAL A 1 177 ? -6.676  9.783   4.451   1.00 0.00 ? 177 VAL A HG13 17 
ATOM 65773 H HG21 . VAL A 1 177 ? -8.297  6.994   6.021   1.00 0.00 ? 177 VAL A HG21 17 
ATOM 65774 H HG22 . VAL A 1 177 ? -8.175  7.944   4.546   1.00 0.00 ? 177 VAL A HG22 17 
ATOM 65775 H HG23 . VAL A 1 177 ? -8.449  8.750   6.087   1.00 0.00 ? 177 VAL A HG23 17 
ATOM 65776 N N    . GLU A 1 178 ? -3.486  6.842   6.427   1.00 0.00 ? 178 GLU A N    17 
ATOM 65777 C CA   . GLU A 1 178 ? -2.014  6.931   6.317   1.00 0.00 ? 178 GLU A CA   17 
ATOM 65778 C C    . GLU A 1 178 ? -1.464  5.659   5.693   1.00 0.00 ? 178 GLU A C    17 
ATOM 65779 O O    . GLU A 1 178 ? -0.584  5.701   4.830   1.00 0.00 ? 178 GLU A O    17 
ATOM 65780 C CB   . GLU A 1 178 ? -1.373  7.170   7.681   1.00 0.00 ? 178 GLU A CB   17 
ATOM 65781 C CG   . GLU A 1 178 ? -1.648  8.617   8.143   1.00 0.00 ? 178 GLU A CG   17 
ATOM 65782 C CD   . GLU A 1 178 ? -1.225  8.831   9.611   1.00 0.00 ? 178 GLU A CD   17 
ATOM 65783 O OE1  . GLU A 1 178 ? -1.093  7.850   10.338  1.00 0.00 ? 178 GLU A OE1  17 
ATOM 65784 O OE2  . GLU A 1 178 ? -1.041  9.978   9.984   1.00 0.00 ? 178 GLU A OE2  17 
ATOM 65785 H H    . GLU A 1 178 ? -3.918  6.773   7.304   1.00 0.00 ? 178 GLU A H    17 
ATOM 65786 H HA   . GLU A 1 178 ? -1.772  7.759   5.666   1.00 0.00 ? 178 GLU A HA   17 
ATOM 65787 H HB2  . GLU A 1 178 ? -1.794  6.473   8.389   1.00 0.00 ? 178 GLU A HB2  17 
ATOM 65788 H HB3  . GLU A 1 178 ? -0.306  7.015   7.610   1.00 0.00 ? 178 GLU A HB3  17 
ATOM 65789 H HG2  . GLU A 1 178 ? -1.090  9.297   7.516   1.00 0.00 ? 178 GLU A HG2  17 
ATOM 65790 H HG3  . GLU A 1 178 ? -2.695  8.836   8.038   1.00 0.00 ? 178 GLU A HG3  17 
ATOM 65791 N N    . GLU A 1 179 ? -2.040  4.532   6.105   1.00 0.00 ? 179 GLU A N    17 
ATOM 65792 C CA   . GLU A 1 179 ? -1.681  3.224   5.570   1.00 0.00 ? 179 GLU A CA   17 
ATOM 65793 C C    . GLU A 1 179 ? -1.977  3.194   4.069   1.00 0.00 ? 179 GLU A C    17 
ATOM 65794 O O    . GLU A 1 179 ? -1.177  2.721   3.263   1.00 0.00 ? 179 GLU A O    17 
ATOM 65795 C CB   . GLU A 1 179 ? -2.560  2.176   6.256   1.00 0.00 ? 179 GLU A CB   17 
ATOM 65796 C CG   . GLU A 1 179 ? -2.096  0.770   5.901   1.00 0.00 ? 179 GLU A CG   17 
ATOM 65797 C CD   . GLU A 1 179 ? -3.045  -0.274  6.500   1.00 0.00 ? 179 GLU A CD   17 
ATOM 65798 O OE1  . GLU A 1 179 ? -4.248  -0.057  6.455   1.00 0.00 ? 179 GLU A OE1  17 
ATOM 65799 O OE2  . GLU A 1 179 ? -2.554  -1.276  6.993   1.00 0.00 ? 179 GLU A OE2  17 
ATOM 65800 H H    . GLU A 1 179 ? -2.761  4.587   6.769   1.00 0.00 ? 179 GLU A H    17 
ATOM 65801 H HA   . GLU A 1 179 ? -0.640  3.006   5.753   1.00 0.00 ? 179 GLU A HA   17 
ATOM 65802 H HB2  . GLU A 1 179 ? -2.524  2.312   7.327   1.00 0.00 ? 179 GLU A HB2  17 
ATOM 65803 H HB3  . GLU A 1 179 ? -3.575  2.309   5.907   1.00 0.00 ? 179 GLU A HB3  17 
ATOM 65804 H HG2  . GLU A 1 179 ? -2.050  0.655   4.830   1.00 0.00 ? 179 GLU A HG2  17 
ATOM 65805 H HG3  . GLU A 1 179 ? -1.120  0.631   6.327   1.00 0.00 ? 179 GLU A HG3  17 
ATOM 65806 N N    . LEU A 1 180 ? -3.151  3.699   3.732   1.00 0.00 ? 180 LEU A N    17 
ATOM 65807 C CA   . LEU A 1 180 ? -3.653  3.744   2.361   1.00 0.00 ? 180 LEU A CA   17 
ATOM 65808 C C    . LEU A 1 180 ? -2.857  4.749   1.517   1.00 0.00 ? 180 LEU A C    17 
ATOM 65809 O O    . LEU A 1 180 ? -2.577  4.510   0.341   1.00 0.00 ? 180 LEU A O    17 
ATOM 65810 C CB   . LEU A 1 180 ? -5.153  4.155   2.420   1.00 0.00 ? 180 LEU A CB   17 
ATOM 65811 C CG   . LEU A 1 180 ? -6.008  3.260   1.524   1.00 0.00 ? 180 LEU A CG   17 
ATOM 65812 C CD1  . LEU A 1 180 ? -6.120  1.867   2.166   1.00 0.00 ? 180 LEU A CD1  17 
ATOM 65813 C CD2  . LEU A 1 180 ? -7.407  3.858   1.383   1.00 0.00 ? 180 LEU A CD2  17 
ATOM 65814 H H    . LEU A 1 180 ? -3.726  4.044   4.446   1.00 0.00 ? 180 LEU A H    17 
ATOM 65815 H HA   . LEU A 1 180 ? -3.557  2.764   1.908   1.00 0.00 ? 180 LEU A HA   17 
ATOM 65816 H HB2  . LEU A 1 180 ? -5.510  4.066   3.438   1.00 0.00 ? 180 LEU A HB2  17 
ATOM 65817 H HB3  . LEU A 1 180 ? -5.256  5.177   2.114   1.00 0.00 ? 180 LEU A HB3  17 
ATOM 65818 H HG   . LEU A 1 180 ? -5.531  3.200   0.558   1.00 0.00 ? 180 LEU A HG   17 
ATOM 65819 H HD11 . LEU A 1 180 ? -6.904  1.302   1.683   1.00 0.00 ? 180 LEU A HD11 17 
ATOM 65820 H HD12 . LEU A 1 180 ? -6.349  1.982   3.220   1.00 0.00 ? 180 LEU A HD12 17 
ATOM 65821 H HD13 . LEU A 1 180 ? -5.178  1.349   2.065   1.00 0.00 ? 180 LEU A HD13 17 
ATOM 65822 H HD21 . LEU A 1 180 ? -7.861  3.947   2.360   1.00 0.00 ? 180 LEU A HD21 17 
ATOM 65823 H HD22 . LEU A 1 180 ? -8.014  3.215   0.763   1.00 0.00 ? 180 LEU A HD22 17 
ATOM 65824 H HD23 . LEU A 1 180 ? -7.339  4.832   0.930   1.00 0.00 ? 180 LEU A HD23 17 
ATOM 65825 N N    . CYS A 1 181 ? -2.500  5.859   2.139   1.00 0.00 ? 181 CYS A N    17 
ATOM 65826 C CA   . CYS A 1 181 ? -1.726  6.906   1.489   1.00 0.00 ? 181 CYS A CA   17 
ATOM 65827 C C    . CYS A 1 181 ? -0.396  6.340   1.037   1.00 0.00 ? 181 CYS A C    17 
ATOM 65828 O O    . CYS A 1 181 ? -0.002  6.517   -0.114  1.00 0.00 ? 181 CYS A O    17 
ATOM 65829 C CB   . CYS A 1 181 ? -1.514  8.096   2.445   1.00 0.00 ? 181 CYS A CB   17 
ATOM 65830 S SG   . CYS A 1 181 ? -0.547  9.380   1.612   1.00 0.00 ? 181 CYS A SG   17 
ATOM 65831 H H    . CYS A 1 181 ? -2.758  5.962   3.066   1.00 0.00 ? 181 CYS A H    17 
ATOM 65832 H HA   . CYS A 1 181 ? -2.269  7.249   0.620   1.00 0.00 ? 181 CYS A HA   17 
ATOM 65833 H HB2  . CYS A 1 181 ? -2.475  8.512   2.731   1.00 0.00 ? 181 CYS A HB2  17 
ATOM 65834 H HB3  . CYS A 1 181 ? -0.988  7.762   3.327   1.00 0.00 ? 181 CYS A HB3  17 
ATOM 65835 H HG   . CYS A 1 181 ? 0.383   9.168   1.721   1.00 0.00 ? 181 CYS A HG   17 
ATOM 65836 N N    . ASN A 1 182 ? 0.261   5.596   1.939   1.00 0.00 ? 182 ASN A N    17 
ATOM 65837 C CA   . ASN A 1 182 ? 1.527   4.938   1.622   1.00 0.00 ? 182 ASN A CA   17 
ATOM 65838 C C    . ASN A 1 182 ? 1.332   3.949   0.473   1.00 0.00 ? 182 ASN A C    17 
ATOM 65839 O O    . ASN A 1 182 ? 2.178   3.840   -0.411  1.00 0.00 ? 182 ASN A O    17 
ATOM 65840 C CB   . ASN A 1 182 ? 2.067   4.204   2.859   1.00 0.00 ? 182 ASN A CB   17 
ATOM 65841 C CG   . ASN A 1 182 ? 2.574   5.202   3.912   1.00 0.00 ? 182 ASN A CG   17 
ATOM 65842 O OD1  . ASN A 1 182 ? 2.893   6.352   3.593   1.00 0.00 ? 182 ASN A OD1  17 
ATOM 65843 N ND2  . ASN A 1 182 ? 2.667   4.825   5.157   1.00 0.00 ? 182 ASN A ND2  17 
ATOM 65844 H H    . ASN A 1 182 ? -0.139  5.453   2.824   1.00 0.00 ? 182 ASN A H    17 
ATOM 65845 H HA   . ASN A 1 182 ? 2.244   5.688   1.321   1.00 0.00 ? 182 ASN A HA   17 
ATOM 65846 H HB2  . ASN A 1 182 ? 1.276   3.606   3.291   1.00 0.00 ? 182 ASN A HB2  17 
ATOM 65847 H HB3  . ASN A 1 182 ? 2.879   3.557   2.562   1.00 0.00 ? 182 ASN A HB3  17 
ATOM 65848 H HD21 . ASN A 1 182 ? 2.414   3.913   5.413   1.00 0.00 ? 182 ASN A HD21 17 
ATOM 65849 H HD22 . ASN A 1 182 ? 2.989   5.452   5.837   1.00 0.00 ? 182 ASN A HD22 17 
ATOM 65850 N N    . LYS A 1 183 ? 0.196   3.244   0.493   1.00 0.00 ? 183 LYS A N    17 
ATOM 65851 C CA   . LYS A 1 183 ? -0.147  2.284   -0.558  1.00 0.00 ? 183 LYS A CA   17 
ATOM 65852 C C    . LYS A 1 183 ? -0.303  2.956   -1.935  1.00 0.00 ? 183 LYS A C    17 
ATOM 65853 O O    . LYS A 1 183 ? 0.168   2.424   -2.948  1.00 0.00 ? 183 LYS A O    17 
ATOM 65854 C CB   . LYS A 1 183 ? -1.449  1.562   -0.182  1.00 0.00 ? 183 LYS A CB   17 
ATOM 65855 C CG   . LYS A 1 183 ? -1.185  0.539   0.929   1.00 0.00 ? 183 LYS A CG   17 
ATOM 65856 C CD   . LYS A 1 183 ? -2.499  -0.140  1.323   1.00 0.00 ? 183 LYS A CD   17 
ATOM 65857 C CE   . LYS A 1 183 ? -2.232  -1.175  2.423   1.00 0.00 ? 183 LYS A CE   17 
ATOM 65858 N NZ   . LYS A 1 183 ? -1.361  -2.273  1.894   1.00 0.00 ? 183 LYS A NZ   17 
ATOM 65859 H H    . LYS A 1 183 ? -0.439  3.388   1.227   1.00 0.00 ? 183 LYS A H    17 
ATOM 65860 H HA   . LYS A 1 183 ? 0.641   1.549   -0.627  1.00 0.00 ? 183 LYS A HA   17 
ATOM 65861 H HB2  . LYS A 1 183 ? -2.151  2.292   0.189   1.00 0.00 ? 183 LYS A HB2  17 
ATOM 65862 H HB3  . LYS A 1 183 ? -1.879  1.085   -1.038  1.00 0.00 ? 183 LYS A HB3  17 
ATOM 65863 H HG2  . LYS A 1 183 ? -0.492  -0.207  0.565   1.00 0.00 ? 183 LYS A HG2  17 
ATOM 65864 H HG3  . LYS A 1 183 ? -0.763  1.032   1.788   1.00 0.00 ? 183 LYS A HG3  17 
ATOM 65865 H HD2  . LYS A 1 183 ? -3.191  0.605   1.688   1.00 0.00 ? 183 LYS A HD2  17 
ATOM 65866 H HD3  . LYS A 1 183 ? -2.922  -0.635  0.463   1.00 0.00 ? 183 LYS A HD3  17 
ATOM 65867 H HE2  . LYS A 1 183 ? -1.736  -0.696  3.254   1.00 0.00 ? 183 LYS A HE2  17 
ATOM 65868 H HE3  . LYS A 1 183 ? -3.170  -1.592  2.758   1.00 0.00 ? 183 LYS A HE3  17 
ATOM 65869 H HZ1  . LYS A 1 183 ? -0.534  -2.387  2.514   1.00 0.00 ? 183 LYS A HZ1  17 
ATOM 65870 H HZ2  . LYS A 1 183 ? -1.041  -2.048  0.929   1.00 0.00 ? 183 LYS A HZ2  17 
ATOM 65871 H HZ3  . LYS A 1 183 ? -1.899  -3.163  1.880   1.00 0.00 ? 183 LYS A HZ3  17 
ATOM 65872 N N    . ILE A 1 184 ? -0.977  4.108   -1.961  1.00 0.00 ? 184 ILE A N    17 
ATOM 65873 C CA   . ILE A 1 184 ? -1.222  4.842   -3.198  1.00 0.00 ? 184 ILE A CA   17 
ATOM 65874 C C    . ILE A 1 184 ? 0.096   5.371   -3.776  1.00 0.00 ? 184 ILE A C    17 
ATOM 65875 O O    . ILE A 1 184 ? 0.371   5.213   -4.975  1.00 0.00 ? 184 ILE A O    17 
ATOM 65876 C CB   . ILE A 1 184 ? -2.225  5.995   -2.914  1.00 0.00 ? 184 ILE A CB   17 
ATOM 65877 C CG1  . ILE A 1 184 ? -3.584  5.379   -2.514  1.00 0.00 ? 184 ILE A CG1  17 
ATOM 65878 C CG2  . ILE A 1 184 ? -2.421  6.862   -4.180  1.00 0.00 ? 184 ILE A CG2  17 
ATOM 65879 C CD1  . ILE A 1 184 ? -4.487  6.452   -1.887  1.00 0.00 ? 184 ILE A CD1  17 
ATOM 65880 H H    . ILE A 1 184 ? -1.324  4.479   -1.132  1.00 0.00 ? 184 ILE A H    17 
ATOM 65881 H HA   . ILE A 1 184 ? -1.667  4.168   -3.915  1.00 0.00 ? 184 ILE A HA   17 
ATOM 65882 H HB   . ILE A 1 184 ? -1.851  6.609   -2.108  1.00 0.00 ? 184 ILE A HB   17 
ATOM 65883 H HG12 . ILE A 1 184 ? -4.067  4.977   -3.394  1.00 0.00 ? 184 ILE A HG12 17 
ATOM 65884 H HG13 . ILE A 1 184 ? -3.425  4.581   -1.802  1.00 0.00 ? 184 ILE A HG13 17 
ATOM 65885 H HG21 . ILE A 1 184 ? -1.470  7.274   -4.484  1.00 0.00 ? 184 ILE A HG21 17 
ATOM 65886 H HG22 . ILE A 1 184 ? -3.108  7.665   -3.961  1.00 0.00 ? 184 ILE A HG22 17 
ATOM 65887 H HG23 . ILE A 1 184 ? -2.822  6.252   -4.976  1.00 0.00 ? 184 ILE A HG23 17 
ATOM 65888 H HD11 . ILE A 1 184 ? -5.507  6.098   -1.869  1.00 0.00 ? 184 ILE A HD11 17 
ATOM 65889 H HD12 . ILE A 1 184 ? -4.429  7.358   -2.469  1.00 0.00 ? 184 ILE A HD12 17 
ATOM 65890 H HD13 . ILE A 1 184 ? -4.158  6.651   -0.877  1.00 0.00 ? 184 ILE A HD13 17 
ATOM 65891 N N    . THR A 1 185 ? 0.911   5.981   -2.909  1.00 0.00 ? 185 THR A N    17 
ATOM 65892 C CA   . THR A 1 185 ? 2.207   6.517   -3.328  1.00 0.00 ? 185 THR A CA   17 
ATOM 65893 C C    . THR A 1 185 ? 3.222   5.404   -3.598  1.00 0.00 ? 185 THR A C    17 
ATOM 65894 O O    . THR A 1 185 ? 4.152   5.596   -4.367  1.00 0.00 ? 185 THR A O    17 
ATOM 65895 C CB   . THR A 1 185 ? 2.772   7.570   -2.332  1.00 0.00 ? 185 THR A CB   17 
ATOM 65896 O OG1  . THR A 1 185 ? 4.140   7.810   -2.628  1.00 0.00 ? 185 THR A OG1  17 
ATOM 65897 C CG2  . THR A 1 185 ? 2.633   7.117   -0.864  1.00 0.00 ? 185 THR A CG2  17 
ATOM 65898 H H    . THR A 1 185 ? 0.640   6.061   -1.970  1.00 0.00 ? 185 THR A H    17 
ATOM 65899 H HA   . THR A 1 185 ? 2.032   7.021   -4.267  1.00 0.00 ? 185 THR A HA   17 
ATOM 65900 H HB   . THR A 1 185 ? 2.226   8.493   -2.464  1.00 0.00 ? 185 THR A HB   17 
ATOM 65901 H HG1  . THR A 1 185 ? 4.183   8.294   -3.455  1.00 0.00 ? 185 THR A HG1  17 
ATOM 65902 H HG21 . THR A 1 185 ? 3.584   7.212   -0.365  1.00 0.00 ? 185 THR A HG21 17 
ATOM 65903 H HG22 . THR A 1 185 ? 2.292   6.094   -0.804  1.00 0.00 ? 185 THR A HG22 17 
ATOM 65904 H HG23 . THR A 1 185 ? 1.912   7.760   -0.379  1.00 0.00 ? 185 THR A HG23 17 
ATOM 65905 N N    . SER A 1 186 ? 3.023   4.228   -2.969  1.00 0.00 ? 186 SER A N    17 
ATOM 65906 C CA   . SER A 1 186 ? 3.907   3.079   -3.196  1.00 0.00 ? 186 SER A CA   17 
ATOM 65907 C C    . SER A 1 186 ? 3.832   2.650   -4.666  1.00 0.00 ? 186 SER A C    17 
ATOM 65908 O O    . SER A 1 186 ? 4.859   2.498   -5.330  1.00 0.00 ? 186 SER A O    17 
ATOM 65909 C CB   . SER A 1 186 ? 3.503   1.915   -2.292  1.00 0.00 ? 186 SER A CB   17 
ATOM 65910 O OG   . SER A 1 186 ? 4.361   0.807   -2.538  1.00 0.00 ? 186 SER A OG   17 
ATOM 65911 H H    . SER A 1 186 ? 2.255   4.129   -2.374  1.00 0.00 ? 186 SER A H    17 
ATOM 65912 H HA   . SER A 1 186 ? 4.924   3.369   -2.967  1.00 0.00 ? 186 SER A HA   17 
ATOM 65913 H HB2  . SER A 1 186 ? 3.596   2.207   -1.259  1.00 0.00 ? 186 SER A HB2  17 
ATOM 65914 H HB3  . SER A 1 186 ? 2.474   1.648   -2.492  1.00 0.00 ? 186 SER A HB3  17 
ATOM 65915 H HG   . SER A 1 186 ? 5.205   0.986   -2.118  1.00 0.00 ? 186 SER A HG   17 
ATOM 65916 N N    . SER A 1 187 ? 2.594   2.530   -5.180  1.00 0.00 ? 187 SER A N    17 
ATOM 65917 C CA   . SER A 1 187 ? 2.367   2.207   -6.601  1.00 0.00 ? 187 SER A CA   17 
ATOM 65918 C C    . SER A 1 187 ? 2.939   3.301   -7.484  1.00 0.00 ? 187 SER A C    17 
ATOM 65919 O O    . SER A 1 187 ? 3.572   3.036   -8.511  1.00 0.00 ? 187 SER A O    17 
ATOM 65920 C CB   . SER A 1 187 ? 0.872   2.082   -6.883  1.00 0.00 ? 187 SER A CB   17 
ATOM 65921 O OG   . SER A 1 187 ? 0.679   1.824   -8.260  1.00 0.00 ? 187 SER A OG   17 
ATOM 65922 H H    . SER A 1 187 ? 1.821   2.717   -4.605  1.00 0.00 ? 187 SER A H    17 
ATOM 65923 H HA   . SER A 1 187 ? 2.849   1.270   -6.837  1.00 0.00 ? 187 SER A HA   17 
ATOM 65924 H HB2  . SER A 1 187 ? 0.461   1.262   -6.329  1.00 0.00 ? 187 SER A HB2  17 
ATOM 65925 H HB3  . SER A 1 187 ? 0.373   2.997   -6.597  1.00 0.00 ? 187 SER A HB3  17 
ATOM 65926 H HG   . SER A 1 187 ? 1.252   1.095   -8.506  1.00 0.00 ? 187 SER A HG   17 
ATOM 65927 N N    . LEU A 1 188 ? 2.692   4.530   -7.067  1.00 0.00 ? 188 LEU A N    17 
ATOM 65928 C CA   . LEU A 1 188 ? 3.144   5.719   -7.776  1.00 0.00 ? 188 LEU A CA   17 
ATOM 65929 C C    . LEU A 1 188 ? 4.666   5.715   -7.899  1.00 0.00 ? 188 LEU A C    17 
ATOM 65930 O O    . LEU A 1 188 ? 5.221   6.008   -8.956  1.00 0.00 ? 188 LEU A O    17 
ATOM 65931 C CB   . LEU A 1 188 ? 2.695   6.928   -6.963  1.00 0.00 ? 188 LEU A CB   17 
ATOM 65932 C CG   . LEU A 1 188 ? 3.094   8.268   -7.641  1.00 0.00 ? 188 LEU A CG   17 
ATOM 65933 C CD1  . LEU A 1 188 ? 1.985   9.313   -7.401  1.00 0.00 ? 188 LEU A CD1  17 
ATOM 65934 C CD2  . LEU A 1 188 ? 4.425   8.783   -7.045  1.00 0.00 ? 188 LEU A CD2  17 
ATOM 65935 H H    . LEU A 1 188 ? 2.168   4.643   -6.244  1.00 0.00 ? 188 LEU A H    17 
ATOM 65936 H HA   . LEU A 1 188 ? 2.685   5.757   -8.750  1.00 0.00 ? 188 LEU A HA   17 
ATOM 65937 H HB2  . LEU A 1 188 ? 1.631   6.854   -6.845  1.00 0.00 ? 188 LEU A HB2  17 
ATOM 65938 H HB3  . LEU A 1 188 ? 3.130   6.864   -5.985  1.00 0.00 ? 188 LEU A HB3  17 
ATOM 65939 H HG   . LEU A 1 188 ? 3.214   8.110   -8.703  1.00 0.00 ? 188 LEU A HG   17 
ATOM 65940 H HD11 . LEU A 1 188 ? 1.537   9.159   -6.422  1.00 0.00 ? 188 LEU A HD11 17 
ATOM 65941 H HD12 . LEU A 1 188 ? 1.229   9.183   -8.158  1.00 0.00 ? 188 LEU A HD12 17 
ATOM 65942 H HD13 . LEU A 1 188 ? 2.385   10.313  -7.466  1.00 0.00 ? 188 LEU A HD13 17 
ATOM 65943 H HD21 . LEU A 1 188 ? 4.352   8.803   -5.968  1.00 0.00 ? 188 LEU A HD21 17 
ATOM 65944 H HD22 . LEU A 1 188 ? 4.623   9.779   -7.411  1.00 0.00 ? 188 LEU A HD22 17 
ATOM 65945 H HD23 . LEU A 1 188 ? 5.230   8.125   -7.340  1.00 0.00 ? 188 LEU A HD23 17 
ATOM 65946 N N    . LYS A 1 189 ? 5.308   5.375   -6.805  1.00 0.00 ? 189 LYS A N    17 
ATOM 65947 C CA   . LYS A 1 189 ? 6.758   5.296   -6.723  1.00 0.00 ? 189 LYS A CA   17 
ATOM 65948 C C    . LYS A 1 189 ? 7.258   4.288   -7.753  1.00 0.00 ? 189 LYS A C    17 
ATOM 65949 O O    . LYS A 1 189 ? 8.184   4.570   -8.522  1.00 0.00 ? 189 LYS A O    17 
ATOM 65950 C CB   . LYS A 1 189 ? 7.123   4.822   -5.321  1.00 0.00 ? 189 LYS A CB   17 
ATOM 65951 C CG   . LYS A 1 189 ? 8.638   4.813   -5.125  1.00 0.00 ? 189 LYS A CG   17 
ATOM 65952 C CD   . LYS A 1 189 ? 8.935   4.324   -3.720  1.00 0.00 ? 189 LYS A CD   17 
ATOM 65953 C CE   . LYS A 1 189 ? 10.446  4.356   -3.474  1.00 0.00 ? 189 LYS A CE   17 
ATOM 65954 N NZ   . LYS A 1 189 ? 10.734  3.888   -2.090  1.00 0.00 ? 189 LYS A NZ   17 
ATOM 65955 H H    . LYS A 1 189 ? 4.775   5.171   -6.020  1.00 0.00 ? 189 LYS A H    17 
ATOM 65956 H HA   . LYS A 1 189 ? 7.197   6.265   -6.901  1.00 0.00 ? 189 LYS A HA   17 
ATOM 65957 H HB2  . LYS A 1 189 ? 6.662   5.484   -4.602  1.00 0.00 ? 189 LYS A HB2  17 
ATOM 65958 H HB3  . LYS A 1 189 ? 6.739   3.823   -5.176  1.00 0.00 ? 189 LYS A HB3  17 
ATOM 65959 H HG2  . LYS A 1 189 ? 9.093   4.150   -5.848  1.00 0.00 ? 189 LYS A HG2  17 
ATOM 65960 H HG3  . LYS A 1 189 ? 9.028   5.812   -5.249  1.00 0.00 ? 189 LYS A HG3  17 
ATOM 65961 H HD2  . LYS A 1 189 ? 8.413   4.949   -3.016  1.00 0.00 ? 189 LYS A HD2  17 
ATOM 65962 H HD3  . LYS A 1 189 ? 8.581   3.309   -3.618  1.00 0.00 ? 189 LYS A HD3  17 
ATOM 65963 H HE2  . LYS A 1 189 ? 10.940  3.708   -4.184  1.00 0.00 ? 189 LYS A HE2  17 
ATOM 65964 H HE3  . LYS A 1 189 ? 10.809  5.365   -3.596  1.00 0.00 ? 189 LYS A HE3  17 
ATOM 65965 H HZ1  . LYS A 1 189 ? 10.633  4.680   -1.426  1.00 0.00 ? 189 LYS A HZ1  17 
ATOM 65966 H HZ2  . LYS A 1 189 ? 11.705  3.516   -2.046  1.00 0.00 ? 189 LYS A HZ2  17 
ATOM 65967 H HZ3  . LYS A 1 189 ? 10.062  3.137   -1.832  1.00 0.00 ? 189 LYS A HZ3  17 
ATOM 65968 N N    . ASP A 1 190 ? 6.587   3.136   -7.794  1.00 0.00 ? 190 ASP A N    17 
ATOM 65969 C CA   . ASP A 1 190 ? 6.898   2.095   -8.767  1.00 0.00 ? 190 ASP A CA   17 
ATOM 65970 C C    . ASP A 1 190 ? 6.728   2.645   -10.180 1.00 0.00 ? 190 ASP A C    17 
ATOM 65971 O O    . ASP A 1 190 ? 7.564   2.403   -11.055 1.00 0.00 ? 190 ASP A O    17 
ATOM 65972 C CB   . ASP A 1 190 ? 5.977   0.888   -8.566  1.00 0.00 ? 190 ASP A CB   17 
ATOM 65973 C CG   . ASP A 1 190 ? 6.363   -0.231  -9.528  1.00 0.00 ? 190 ASP A CG   17 
ATOM 65974 O OD1  . ASP A 1 190 ? 7.445   -0.774  -9.371  1.00 0.00 ? 190 ASP A OD1  17 
ATOM 65975 O OD2  . ASP A 1 190 ? 5.569   -0.529  -10.406 1.00 0.00 ? 190 ASP A OD2  17 
ATOM 65976 H H    . ASP A 1 190 ? 5.848   3.008   -7.163  1.00 0.00 ? 190 ASP A H    17 
ATOM 65977 H HA   . ASP A 1 190 ? 7.922   1.781   -8.633  1.00 0.00 ? 190 ASP A HA   17 
ATOM 65978 H HB2  . ASP A 1 190 ? 6.066   0.535   -7.549  1.00 0.00 ? 190 ASP A HB2  17 
ATOM 65979 H HB3  . ASP A 1 190 ? 4.956   1.184   -8.754  1.00 0.00 ? 190 ASP A HB3  17 
ATOM 65980 N N    . HIS A 1 191 ? 5.657   3.432   -10.381 1.00 0.00 ? 191 HIS A N    17 
ATOM 65981 C CA   . HIS A 1 191 ? 5.407   4.069   -11.667 1.00 0.00 ? 191 HIS A CA   17 
ATOM 65982 C C    . HIS A 1 191 ? 6.581   5.008   -12.027 1.00 0.00 ? 191 HIS A C    17 
ATOM 65983 O O    . HIS A 1 191 ? 7.035   5.032   -13.176 1.00 0.00 ? 191 HIS A O    17 
ATOM 65984 C CB   . HIS A 1 191 ? 4.045   4.833   -11.655 1.00 0.00 ? 191 HIS A CB   17 
ATOM 65985 C CG   . HIS A 1 191 ? 3.848   5.552   -12.973 1.00 0.00 ? 191 HIS A CG   17 
ATOM 65986 N ND1  . HIS A 1 191 ? 3.568   4.878   -14.151 1.00 0.00 ? 191 HIS A ND1  17 
ATOM 65987 C CD2  . HIS A 1 191 ? 3.942   6.875   -13.310 1.00 0.00 ? 191 HIS A CD2  17 
ATOM 65988 C CE1  . HIS A 1 191 ? 3.509   5.795   -15.134 1.00 0.00 ? 191 HIS A CE1  17 
ATOM 65989 N NE2  . HIS A 1 191 ? 3.731   7.028   -14.671 1.00 0.00 ? 191 HIS A NE2  17 
ATOM 65990 H H    . HIS A 1 191 ? 5.050   3.612   -9.633  1.00 0.00 ? 191 HIS A H    17 
ATOM 65991 H HA   . HIS A 1 191 ? 5.354   3.291   -12.414 1.00 0.00 ? 191 HIS A HA   17 
ATOM 65992 H HB2  . HIS A 1 191 ? 3.246   4.111   -11.531 1.00 0.00 ? 191 HIS A HB2  17 
ATOM 65993 H HB3  . HIS A 1 191 ? 4.014   5.550   -10.842 1.00 0.00 ? 191 HIS A HB3  17 
ATOM 65994 H HD2  . HIS A 1 191 ? 4.147   7.680   -12.619 1.00 0.00 ? 191 HIS A HD2  17 
ATOM 65995 H HE1  . HIS A 1 191 ? 3.307   5.562   -16.170 1.00 0.00 ? 191 HIS A HE1  17 
ATOM 65996 H HE2  . HIS A 1 191 ? 3.753   7.863   -15.183 1.00 0.00 ? 191 HIS A HE2  17 
ATOM 65997 N N    . GLN A 1 192 ? 7.041   5.785   -11.039 1.00 0.00 ? 192 GLN A N    17 
ATOM 65998 C CA   . GLN A 1 192 ? 8.140   6.738   -11.246 1.00 0.00 ? 192 GLN A CA   17 
ATOM 65999 C C    . GLN A 1 192 ? 9.449   6.019   -11.608 1.00 0.00 ? 192 GLN A C    17 
ATOM 66000 O O    . GLN A 1 192 ? 10.293  6.578   -12.314 1.00 0.00 ? 192 GLN A O    17 
ATOM 66001 C CB   . GLN A 1 192 ? 8.342   7.589   -9.981  1.00 0.00 ? 192 GLN A CB   17 
ATOM 66002 C CG   . GLN A 1 192 ? 7.135   8.526   -9.777  1.00 0.00 ? 192 GLN A CG   17 
ATOM 66003 C CD   . GLN A 1 192 ? 7.031   9.530   -10.930 1.00 0.00 ? 192 GLN A CD   17 
ATOM 66004 O OE1  . GLN A 1 192 ? 8.026   10.152  -11.303 1.00 0.00 ? 192 GLN A OE1  17 
ATOM 66005 N NE2  . GLN A 1 192 ? 5.880   9.723   -11.514 1.00 0.00 ? 192 GLN A NE2  17 
ATOM 66006 H H    . GLN A 1 192 ? 6.626   5.724   -10.156 1.00 0.00 ? 192 GLN A H    17 
ATOM 66007 H HA   . GLN A 1 192 ? 7.874   7.397   -12.060 1.00 0.00 ? 192 GLN A HA   17 
ATOM 66008 H HB2  . GLN A 1 192 ? 8.437   6.935   -9.125  1.00 0.00 ? 192 GLN A HB2  17 
ATOM 66009 H HB3  . GLN A 1 192 ? 9.241   8.181   -10.078 1.00 0.00 ? 192 GLN A HB3  17 
ATOM 66010 H HG2  . GLN A 1 192 ? 6.231   7.934   -9.742  1.00 0.00 ? 192 GLN A HG2  17 
ATOM 66011 H HG3  . GLN A 1 192 ? 7.243   9.060   -8.846  1.00 0.00 ? 192 GLN A HG3  17 
ATOM 66012 H HE21 . GLN A 1 192 ? 5.089   9.227   -11.216 1.00 0.00 ? 192 GLN A HE21 17 
ATOM 66013 H HE22 . GLN A 1 192 ? 5.807   10.365  -12.251 1.00 0.00 ? 192 GLN A HE22 17 
ATOM 66014 N N    . SER A 1 193 ? 9.594   4.768   -11.145 1.00 0.00 ? 193 SER A N    17 
ATOM 66015 C CA   . SER A 1 193 ? 10.786  3.959   -11.448 1.00 0.00 ? 193 SER A CA   17 
ATOM 66016 C C    . SER A 1 193 ? 10.706  3.316   -12.857 1.00 0.00 ? 193 SER A C    17 
ATOM 66017 O O    . SER A 1 193 ? 11.668  2.692   -13.312 1.00 0.00 ? 193 SER A O    17 
ATOM 66018 C CB   . SER A 1 193 ? 10.978  2.871   -10.391 1.00 0.00 ? 193 SER A CB   17 
ATOM 66019 O OG   . SER A 1 193 ? 9.952   1.897   -10.521 1.00 0.00 ? 193 SER A OG   17 
ATOM 66020 H H    . SER A 1 193 ? 8.877   4.374   -10.607 1.00 0.00 ? 193 SER A H    17 
ATOM 66021 H HA   . SER A 1 193 ? 11.643  4.613   -11.422 1.00 0.00 ? 193 SER A HA   17 
ATOM 66022 H HB2  . SER A 1 193 ? 11.933  2.393   -10.531 1.00 0.00 ? 193 SER A HB2  17 
ATOM 66023 H HB3  . SER A 1 193 ? 10.949  3.321   -9.409  1.00 0.00 ? 193 SER A HB3  17 
ATOM 66024 H HG   . SER A 1 193 ? 9.175   2.223   -10.063 1.00 0.00 ? 193 SER A HG   17 
ATOM 66025 N N    . LYS A 1 194 ? 9.540   3.446   -13.516 1.00 0.00 ? 194 LYS A N    17 
ATOM 66026 C CA   . LYS A 1 194 ? 9.314   2.855   -14.839 1.00 0.00 ? 194 LYS A CA   17 
ATOM 66027 C C    . LYS A 1 194 ? 10.292  3.423   -15.866 1.00 0.00 ? 194 LYS A C    17 
ATOM 66028 O O    . LYS A 1 194 ? 10.782  2.695   -16.736 1.00 0.00 ? 194 LYS A O    17 
ATOM 66029 C CB   . LYS A 1 194 ? 7.881   3.164   -15.296 1.00 0.00 ? 194 LYS A CB   17 
ATOM 66030 C CG   . LYS A 1 194 ? 6.859   2.475   -14.377 1.00 0.00 ? 194 LYS A CG   17 
ATOM 66031 C CD   . LYS A 1 194 ? 6.855   0.959   -14.595 1.00 0.00 ? 194 LYS A CD   17 
ATOM 66032 C CE   . LYS A 1 194 ? 5.778   0.333   -13.703 1.00 0.00 ? 194 LYS A CE   17 
ATOM 66033 N NZ   . LYS A 1 194 ? 5.730   -1.139  -13.935 1.00 0.00 ? 194 LYS A NZ   17 
ATOM 66034 H H    . LYS A 1 194 ? 8.803   3.931   -13.091 1.00 0.00 ? 194 LYS A H    17 
ATOM 66035 H HA   . LYS A 1 194 ? 9.437   1.785   -14.782 1.00 0.00 ? 194 LYS A HA   17 
ATOM 66036 H HB2  . LYS A 1 194 ? 7.721   4.234   -15.267 1.00 0.00 ? 194 LYS A HB2  17 
ATOM 66037 H HB3  . LYS A 1 194 ? 7.746   2.808   -16.307 1.00 0.00 ? 194 LYS A HB3  17 
ATOM 66038 H HG2  . LYS A 1 194 ? 7.119   2.681   -13.350 1.00 0.00 ? 194 LYS A HG2  17 
ATOM 66039 H HG3  . LYS A 1 194 ? 5.874   2.868   -14.581 1.00 0.00 ? 194 LYS A HG3  17 
ATOM 66040 H HD2  . LYS A 1 194 ? 6.642   0.742   -15.633 1.00 0.00 ? 194 LYS A HD2  17 
ATOM 66041 H HD3  . LYS A 1 194 ? 7.817   0.548   -14.330 1.00 0.00 ? 194 LYS A HD3  17 
ATOM 66042 H HE2  . LYS A 1 194 ? 6.020   0.523   -12.667 1.00 0.00 ? 194 LYS A HE2  17 
ATOM 66043 H HE3  . LYS A 1 194 ? 4.816   0.771   -13.929 1.00 0.00 ? 194 LYS A HE3  17 
ATOM 66044 H HZ1  . LYS A 1 194 ? 6.678   -1.479  -14.196 1.00 0.00 ? 194 LYS A HZ1  17 
ATOM 66045 H HZ2  . LYS A 1 194 ? 5.062   -1.346  -14.704 1.00 0.00 ? 194 LYS A HZ2  17 
ATOM 66046 H HZ3  . LYS A 1 194 ? 5.422   -1.619  -13.066 1.00 0.00 ? 194 LYS A HZ3  17 
ATOM 66047 N N    . GLY A 1 195 ? 10.553  4.733   -15.770 1.00 0.00 ? 195 GLY A N    17 
ATOM 66048 C CA   . GLY A 1 195 ? 11.455  5.412   -16.703 1.00 0.00 ? 195 GLY A CA   17 
ATOM 66049 C C    . GLY A 1 195 ? 12.908  5.097   -16.385 1.00 0.00 ? 195 GLY A C    17 
ATOM 66050 O O    . GLY A 1 195 ? 13.209  4.566   -15.316 1.00 0.00 ? 195 GLY A O    17 
ATOM 66051 H H    . GLY A 1 195 ? 10.126  5.253   -15.058 1.00 0.00 ? 195 GLY A H    17 
ATOM 66052 H HA2  . GLY A 1 195 ? 11.233  5.089   -17.710 1.00 0.00 ? 195 GLY A HA2  17 
ATOM 66053 H HA3  . GLY A 1 195 ? 11.303  6.478   -16.630 1.00 0.00 ? 195 GLY A HA3  17 
ATOM 66054 N N    . GLN A 1 196 ? 13.806  5.427   -17.324 1.00 0.00 ? 196 GLN A N    17 
ATOM 66055 C CA   . GLN A 1 196 ? 15.242  5.183   -17.139 1.00 0.00 ? 196 GLN A CA   17 
ATOM 66056 C C    . GLN A 1 196 ? 15.834  6.098   -16.051 1.00 0.00 ? 196 GLN A C    17 
ATOM 66057 O O    . GLN A 1 196 ? 16.754  5.700   -15.332 1.00 0.00 ? 196 GLN A O    17 
ATOM 66058 C CB   . GLN A 1 196 ? 15.994  5.362   -18.473 1.00 0.00 ? 196 GLN A CB   17 
ATOM 66059 C CG   . GLN A 1 196 ? 15.839  6.803   -18.985 1.00 0.00 ? 196 GLN A CG   17 
ATOM 66060 C CD   . GLN A 1 196 ? 16.494  6.942   -20.354 1.00 0.00 ? 196 GLN A CD   17 
ATOM 66061 O OE1  . GLN A 1 196 ? 16.035  6.344   -21.326 1.00 0.00 ? 196 GLN A OE1  17 
ATOM 66062 N NE2  . GLN A 1 196 ? 17.549  7.698   -20.488 1.00 0.00 ? 196 GLN A NE2  17 
ATOM 66063 H H    . GLN A 1 196 ? 13.496  5.847   -18.153 1.00 0.00 ? 196 GLN A H    17 
ATOM 66064 H HA   . GLN A 1 196 ? 15.365  4.159   -16.816 1.00 0.00 ? 196 GLN A HA   17 
ATOM 66065 H HB2  . GLN A 1 196 ? 17.042  5.147   -18.322 1.00 0.00 ? 196 GLN A HB2  17 
ATOM 66066 H HB3  . GLN A 1 196 ? 15.590  4.680   -19.205 1.00 0.00 ? 196 GLN A HB3  17 
ATOM 66067 H HG2  . GLN A 1 196 ? 14.789  7.043   -19.064 1.00 0.00 ? 196 GLN A HG2  17 
ATOM 66068 H HG3  . GLN A 1 196 ? 16.311  7.485   -18.292 1.00 0.00 ? 196 GLN A HG3  17 
ATOM 66069 H HE21 . GLN A 1 196 ? 17.914  8.173   -19.712 1.00 0.00 ? 196 GLN A HE21 17 
ATOM 66070 H HE22 . GLN A 1 196 ? 17.977  7.791   -21.364 1.00 0.00 ? 196 GLN A HE22 17 
ATOM 66071 N N    . ALA A 1 197 ? 15.281  7.313   -15.933 1.00 0.00 ? 197 ALA A N    17 
ATOM 66072 C CA   . ALA A 1 197 ? 15.725  8.276   -14.921 1.00 0.00 ? 197 ALA A CA   17 
ATOM 66073 C C    . ALA A 1 197 ? 15.461  7.750   -13.509 1.00 0.00 ? 197 ALA A C    17 
ATOM 66074 O O    . ALA A 1 197 ? 16.274  7.941   -12.601 1.00 0.00 ? 197 ALA A O    17 
ATOM 66075 C CB   . ALA A 1 197 ? 15.006  9.613   -15.115 1.00 0.00 ? 197 ALA A CB   17 
ATOM 66076 H H    . ALA A 1 197 ? 14.543  7.558   -16.531 1.00 0.00 ? 197 ALA A H    17 
ATOM 66077 H HA   . ALA A 1 197 ? 16.786  8.438   -15.039 1.00 0.00 ? 197 ALA A HA   17 
ATOM 66078 H HB1  . ALA A 1 197 ? 14.887  9.808   -16.169 1.00 0.00 ? 197 ALA A HB1  17 
ATOM 66079 H HB2  . ALA A 1 197 ? 15.586  10.403  -14.664 1.00 0.00 ? 197 ALA A HB2  17 
ATOM 66080 H HB3  . ALA A 1 197 ? 14.033  9.568   -14.646 1.00 0.00 ? 197 ALA A HB3  17 
ATOM 66081 N N    . LEU A 1 198 ? 14.302  7.108   -13.336 1.00 0.00 ? 198 LEU A N    17 
ATOM 66082 C CA   . LEU A 1 198 ? 13.883  6.564   -12.031 1.00 0.00 ? 198 LEU A CA   17 
ATOM 66083 C C    . LEU A 1 198 ? 13.730  7.681   -10.975 1.00 0.00 ? 198 LEU A C    17 
ATOM 66084 O O    . LEU A 1 198 ? 13.771  7.408   -9.768  1.00 0.00 ? 198 LEU A O    17 
ATOM 66085 C CB   . LEU A 1 198 ? 14.898  5.505   -11.523 1.00 0.00 ? 198 LEU A CB   17 
ATOM 66086 C CG   . LEU A 1 198 ? 14.548  4.091   -12.085 1.00 0.00 ? 198 LEU A CG   17 
ATOM 66087 C CD1  . LEU A 1 198 ? 15.218  3.891   -13.447 1.00 0.00 ? 198 LEU A CD1  17 
ATOM 66088 C CD2  . LEU A 1 198 ? 15.040  3.003   -11.113 1.00 0.00 ? 198 LEU A CD2  17 
ATOM 66089 H H    . LEU A 1 198 ? 13.699  7.011   -14.102 1.00 0.00 ? 198 LEU A H    17 
ATOM 66090 H HA   . LEU A 1 198 ? 12.918  6.095   -12.153 1.00 0.00 ? 198 LEU A HA   17 
ATOM 66091 H HB2  . LEU A 1 198 ? 15.894  5.793   -11.829 1.00 0.00 ? 198 LEU A HB2  17 
ATOM 66092 H HB3  . LEU A 1 198 ? 14.858  5.484   -10.444 1.00 0.00 ? 198 LEU A HB3  17 
ATOM 66093 H HG   . LEU A 1 198 ? 13.475  4.004   -12.215 1.00 0.00 ? 198 LEU A HG   17 
ATOM 66094 H HD11 . LEU A 1 198 ? 14.760  3.057   -13.958 1.00 0.00 ? 198 LEU A HD11 17 
ATOM 66095 H HD12 . LEU A 1 198 ? 16.273  3.697   -13.312 1.00 0.00 ? 198 LEU A HD12 17 
ATOM 66096 H HD13 . LEU A 1 198 ? 15.093  4.785   -14.035 1.00 0.00 ? 198 LEU A HD13 17 
ATOM 66097 H HD21 . LEU A 1 198 ? 16.089  3.158   -10.904 1.00 0.00 ? 198 LEU A HD21 17 
ATOM 66098 H HD22 . LEU A 1 198 ? 14.904  2.030   -11.562 1.00 0.00 ? 198 LEU A HD22 17 
ATOM 66099 H HD23 . LEU A 1 198 ? 14.477  3.059   -10.194 1.00 0.00 ? 198 LEU A HD23 17 
ATOM 66100 N N    . GLU A 1 199 ? 13.544  8.932   -11.435 1.00 0.00 ? 199 GLU A N    17 
ATOM 66101 C CA   . GLU A 1 199 ? 13.381  10.066  -10.525 1.00 0.00 ? 199 GLU A CA   17 
ATOM 66102 C C    . GLU A 1 199 ? 11.871  10.336  -10.236 1.00 0.00 ? 199 GLU A C    17 
ATOM 66103 O O    . GLU A 1 199 ? 11.105  10.551  -11.181 1.00 0.00 ? 199 GLU A O    17 
ATOM 66104 C CB   . GLU A 1 199 ? 14.024  11.336  -11.110 1.00 0.00 ? 199 GLU A CB   17 
ATOM 66105 C CG   . GLU A 1 199 ? 13.899  12.484  -10.089 1.00 0.00 ? 199 GLU A CG   17 
ATOM 66106 C CD   . GLU A 1 199 ? 14.514  13.764  -10.650 1.00 0.00 ? 199 GLU A CD   17 
ATOM 66107 O OE1  . GLU A 1 199 ? 14.236  14.078  -11.796 1.00 0.00 ? 199 GLU A OE1  17 
ATOM 66108 O OE2  . GLU A 1 199 ? 15.255  14.409  -9.926  1.00 0.00 ? 199 GLU A OE2  17 
ATOM 66109 H H    . GLU A 1 199 ? 13.514  9.084   -12.403 1.00 0.00 ? 199 GLU A H    17 
ATOM 66110 H HA   . GLU A 1 199 ? 13.901  9.818   -9.616  1.00 0.00 ? 199 GLU A HA   17 
ATOM 66111 H HB2  . GLU A 1 199 ? 15.067  11.147  -11.320 1.00 0.00 ? 199 GLU A HB2  17 
ATOM 66112 H HB3  . GLU A 1 199 ? 13.515  11.612  -12.022 1.00 0.00 ? 199 GLU A HB3  17 
ATOM 66113 H HG2  . GLU A 1 199 ? 12.847  12.640  -9.865  1.00 0.00 ? 199 GLU A HG2  17 
ATOM 66114 H HG3  . GLU A 1 199 ? 14.411  12.201  -9.180  1.00 0.00 ? 199 GLU A HG3  17 
ATOM 66115 N N    . PRO A 1 200 ? 11.429  10.384  -8.951  1.00 0.00 ? 200 PRO A N    17 
ATOM 66116 C CA   . PRO A 1 200 ? 10.010  10.700  -8.616  1.00 0.00 ? 200 PRO A CA   17 
ATOM 66117 C C    . PRO A 1 200 ? 9.706   12.175  -8.884  1.00 0.00 ? 200 PRO A C    17 
ATOM 66118 O O    . PRO A 1 200 ? 10.443  13.059  -8.435  1.00 0.00 ? 200 PRO A O    17 
ATOM 66119 C CB   . PRO A 1 200 ? 9.895   10.380  -7.107  1.00 0.00 ? 200 PRO A CB   17 
ATOM 66120 C CG   . PRO A 1 200 ? 11.148  9.639   -6.762  1.00 0.00 ? 200 PRO A CG   17 
ATOM 66121 C CD   . PRO A 1 200 ? 12.207  10.161  -7.714  1.00 0.00 ? 200 PRO A CD   17 
ATOM 66122 H HA   . PRO A 1 200 ? 9.327   10.068  -9.161  1.00 0.00 ? 200 PRO A HA   17 
ATOM 66123 H HB2  . PRO A 1 200 ? 9.826   11.291  -6.535  1.00 0.00 ? 200 PRO A HB2  17 
ATOM 66124 H HB3  . PRO A 1 200 ? 9.038   9.754   -6.917  1.00 0.00 ? 200 PRO A HB3  17 
ATOM 66125 H HG2  . PRO A 1 200 ? 11.426  9.839   -5.736  1.00 0.00 ? 200 PRO A HG2  17 
ATOM 66126 H HG3  . PRO A 1 200 ? 11.014  8.580   -6.918  1.00 0.00 ? 200 PRO A HG3  17 
ATOM 66127 H HD2  . PRO A 1 200 ? 12.622  11.087  -7.343  1.00 0.00 ? 200 PRO A HD2  17 
ATOM 66128 H HD3  . PRO A 1 200 ? 12.978  9.434   -7.884  1.00 0.00 ? 200 PRO A HD3  17 
ATOM 66129 N N    . THR A 1 201 ? 8.612   12.425  -9.587  1.00 0.00 ? 201 THR A N    17 
ATOM 66130 C CA   . THR A 1 201 ? 8.176   13.800  -9.895  1.00 0.00 ? 201 THR A CA   17 
ATOM 66131 C C    . THR A 1 201 ? 7.232   14.349  -8.800  1.00 0.00 ? 201 THR A C    17 
ATOM 66132 O O    . THR A 1 201 ? 6.484   15.299  -9.038  1.00 0.00 ? 201 THR A O    17 
ATOM 66133 C CB   . THR A 1 201 ? 7.471   13.841  -11.258 1.00 0.00 ? 201 THR A CB   17 
ATOM 66134 O OG1  . THR A 1 201 ? 6.363   12.949  -11.243 1.00 0.00 ? 201 THR A OG1  17 
ATOM 66135 C CG2  . THR A 1 201 ? 8.448   13.433  -12.363 1.00 0.00 ? 201 THR A CG2  17 
ATOM 66136 H H    . THR A 1 201 ? 8.075   11.671  -9.899  1.00 0.00 ? 201 THR A H    17 
ATOM 66137 H HA   . THR A 1 201 ? 9.054   14.428  -9.943  1.00 0.00 ? 201 THR A HA   17 
ATOM 66138 H HB   . THR A 1 201 ? 7.122   14.843  -11.451 1.00 0.00 ? 201 THR A HB   17 
ATOM 66139 H HG1  . THR A 1 201 ? 5.842   13.112  -12.033 1.00 0.00 ? 201 THR A HG1  17 
ATOM 66140 H HG21 . THR A 1 201 ? 9.315   14.076  -12.331 1.00 0.00 ? 201 THR A HG21 17 
ATOM 66141 H HG22 . THR A 1 201 ? 7.964   13.529  -13.323 1.00 0.00 ? 201 THR A HG22 17 
ATOM 66142 H HG23 . THR A 1 201 ? 8.754   12.409  -12.214 1.00 0.00 ? 201 THR A HG23 17 
ATOM 66143 N N    . GLU A 1 202 ? 7.246   13.704  -7.623  1.00 0.00 ? 202 GLU A N    17 
ATOM 66144 C CA   . GLU A 1 202 ? 6.369   14.069  -6.512  1.00 0.00 ? 202 GLU A CA   17 
ATOM 66145 C C    . GLU A 1 202 ? 6.617   15.504  -6.031  1.00 0.00 ? 202 GLU A C    17 
ATOM 66146 O O    . GLU A 1 202 ? 5.674   16.203  -5.646  1.00 0.00 ? 202 GLU A O    17 
ATOM 66147 C CB   . GLU A 1 202 ? 6.565   13.092  -5.356  1.00 0.00 ? 202 GLU A CB   17 
ATOM 66148 C CG   . GLU A 1 202 ? 6.029   11.712  -5.756  1.00 0.00 ? 202 GLU A CG   17 
ATOM 66149 C CD   . GLU A 1 202 ? 6.230   10.717  -4.618  1.00 0.00 ? 202 GLU A CD   17 
ATOM 66150 O OE1  . GLU A 1 202 ? 5.925   11.066  -3.489  1.00 0.00 ? 202 GLU A OE1  17 
ATOM 66151 O OE2  . GLU A 1 202 ? 6.687   9.619   -4.892  1.00 0.00 ? 202 GLU A OE2  17 
ATOM 66152 H H    . GLU A 1 202 ? 7.841   12.935  -7.512  1.00 0.00 ? 202 GLU A H    17 
ATOM 66153 H HA   . GLU A 1 202 ? 5.345   13.995  -6.846  1.00 0.00 ? 202 GLU A HA   17 
ATOM 66154 H HB2  . GLU A 1 202 ? 7.617   13.017  -5.118  1.00 0.00 ? 202 GLU A HB2  17 
ATOM 66155 H HB3  . GLU A 1 202 ? 6.019   13.449  -4.495  1.00 0.00 ? 202 GLU A HB3  17 
ATOM 66156 H HG2  . GLU A 1 202 ? 4.976   11.790  -5.983  1.00 0.00 ? 202 GLU A HG2  17 
ATOM 66157 H HG3  . GLU A 1 202 ? 6.560   11.363  -6.633  1.00 0.00 ? 202 GLU A HG3  17 
ATOM 66158 N N    . SER A 1 203 ? 7.886   15.927  -6.031  1.00 0.00 ? 203 SER A N    17 
ATOM 66159 C CA   . SER A 1 203 ? 8.243   17.276  -5.570  1.00 0.00 ? 203 SER A CA   17 
ATOM 66160 C C    . SER A 1 203 ? 7.525   18.335  -6.406  1.00 0.00 ? 203 SER A C    17 
ATOM 66161 O O    . SER A 1 203 ? 6.952   19.293  -5.863  1.00 0.00 ? 203 SER A O    17 
ATOM 66162 C CB   . SER A 1 203 ? 9.754   17.483  -5.662  1.00 0.00 ? 203 SER A CB   17 
ATOM 66163 O OG   . SER A 1 203 ? 10.078  18.795  -5.220  1.00 0.00 ? 203 SER A OG   17 
ATOM 66164 H H    . SER A 1 203 ? 8.595   15.320  -6.330  1.00 0.00 ? 203 SER A H    17 
ATOM 66165 H HA   . SER A 1 203 ? 7.939   17.383  -4.538  1.00 0.00 ? 203 SER A HA   17 
ATOM 66166 H HB2  . SER A 1 203 ? 10.258  16.766  -5.034  1.00 0.00 ? 203 SER A HB2  17 
ATOM 66167 H HB3  . SER A 1 203 ? 10.070  17.339  -6.686  1.00 0.00 ? 203 SER A HB3  17 
ATOM 66168 H HG   . SER A 1 203 ? 10.156  19.357  -5.993  1.00 0.00 ? 203 SER A HG   17 
ATOM 66169 N N    . LYS A 1 204 ? 7.521   18.132  -7.726  1.00 0.00 ? 204 LYS A N    17 
ATOM 66170 C CA   . LYS A 1 204 ? 6.837   19.042  -8.647  1.00 0.00 ? 204 LYS A CA   17 
ATOM 66171 C C    . LYS A 1 204 ? 5.334   19.066  -8.351  1.00 0.00 ? 204 LYS A C    17 
ATOM 66172 O O    . LYS A 1 204 ? 4.700   20.126  -8.375  1.00 0.00 ? 204 LYS A O    17 
ATOM 66173 C CB   . LYS A 1 204 ? 7.077   18.606  -10.088 1.00 0.00 ? 204 LYS A CB   17 
ATOM 66174 C CG   . LYS A 1 204 ? 8.544   18.839  -10.453 1.00 0.00 ? 204 LYS A CG   17 
ATOM 66175 C CD   . LYS A 1 204 ? 8.788   18.392  -11.896 1.00 0.00 ? 204 LYS A CD   17 
ATOM 66176 C CE   . LYS A 1 204 ? 10.263  18.594  -12.255 1.00 0.00 ? 204 LYS A CE   17 
ATOM 66177 N NZ   . LYS A 1 204 ? 10.598  20.047  -12.200 1.00 0.00 ? 204 LYS A NZ   17 
ATOM 66178 H H    . LYS A 1 204 ? 7.966   17.337  -8.087  1.00 0.00 ? 204 LYS A H    17 
ATOM 66179 H HA   . LYS A 1 204 ? 7.235   20.038  -8.512  1.00 0.00 ? 204 LYS A HA   17 
ATOM 66180 H HB2  . LYS A 1 204 ? 6.835   17.559  -10.197 1.00 0.00 ? 204 LYS A HB2  17 
ATOM 66181 H HB3  . LYS A 1 204 ? 6.454   19.193  -10.743 1.00 0.00 ? 204 LYS A HB3  17 
ATOM 66182 H HG2  . LYS A 1 204 ? 8.775   19.890  -10.357 1.00 0.00 ? 204 LYS A HG2  17 
ATOM 66183 H HG3  . LYS A 1 204 ? 9.176   18.267  -9.790  1.00 0.00 ? 204 LYS A HG3  17 
ATOM 66184 H HD2  . LYS A 1 204 ? 8.533   17.347  -11.994 1.00 0.00 ? 204 LYS A HD2  17 
ATOM 66185 H HD3  . LYS A 1 204 ? 8.175   18.977  -12.563 1.00 0.00 ? 204 LYS A HD3  17 
ATOM 66186 H HE2  . LYS A 1 204 ? 10.882  18.056  -11.552 1.00 0.00 ? 204 LYS A HE2  17 
ATOM 66187 H HE3  . LYS A 1 204 ? 10.445  18.220  -13.252 1.00 0.00 ? 204 LYS A HE3  17 
ATOM 66188 H HZ1  . LYS A 1 204 ? 10.651  20.354  -11.208 1.00 0.00 ? 204 LYS A HZ1  17 
ATOM 66189 H HZ2  . LYS A 1 204 ? 9.860   20.589  -12.694 1.00 0.00 ? 204 LYS A HZ2  17 
ATOM 66190 H HZ3  . LYS A 1 204 ? 11.516  20.209  -12.658 1.00 0.00 ? 204 LYS A HZ3  17 
ATOM 66191 N N    . VAL A 1 205 ? 4.787   17.889  -8.030  1.00 0.00 ? 205 VAL A N    17 
ATOM 66192 C CA   . VAL A 1 205 ? 3.377   17.747  -7.677  1.00 0.00 ? 205 VAL A CA   17 
ATOM 66193 C C    . VAL A 1 205 ? 3.064   18.573  -6.444  1.00 0.00 ? 205 VAL A C    17 
ATOM 66194 O O    . VAL A 1 205 ? 2.003   19.154  -6.376  1.00 0.00 ? 205 VAL A O    17 
ATOM 66195 C CB   . VAL A 1 205 ? 3.032   16.237  -7.478  1.00 0.00 ? 205 VAL A CB   17 
ATOM 66196 C CG1  . VAL A 1 205 ? 1.595   16.040  -6.917  1.00 0.00 ? 205 VAL A CG1  17 
ATOM 66197 C CG2  . VAL A 1 205 ? 3.144   15.524  -8.838  1.00 0.00 ? 205 VAL A CG2  17 
ATOM 66198 H H    . VAL A 1 205 ? 5.360   17.096  -8.004  1.00 0.00 ? 205 VAL A H    17 
ATOM 66199 H HA   . VAL A 1 205 ? 2.742   18.139  -8.458  1.00 0.00 ? 205 VAL A HA   17 
ATOM 66200 H HB   . VAL A 1 205 ? 3.737   15.796  -6.789  1.00 0.00 ? 205 VAL A HB   17 
ATOM 66201 H HG11 . VAL A 1 205 ? 1.376   16.784  -6.166  1.00 0.00 ? 205 VAL A HG11 17 
ATOM 66202 H HG12 . VAL A 1 205 ? 1.531   15.066  -6.463  1.00 0.00 ? 205 VAL A HG12 17 
ATOM 66203 H HG13 . VAL A 1 205 ? 0.872   16.113  -7.718  1.00 0.00 ? 205 VAL A HG13 17 
ATOM 66204 H HG21 . VAL A 1 205 ? 4.185   15.413  -9.103  1.00 0.00 ? 205 VAL A HG21 17 
ATOM 66205 H HG22 . VAL A 1 205 ? 2.644   16.109  -9.598  1.00 0.00 ? 205 VAL A HG22 17 
ATOM 66206 H HG23 . VAL A 1 205 ? 2.683   14.548  -8.776  1.00 0.00 ? 205 VAL A HG23 17 
ATOM 66207 N N    . LEU A 1 206 ? 3.978   18.590  -5.460  1.00 0.00 ? 206 LEU A N    17 
ATOM 66208 C CA   . LEU A 1 206 ? 3.736   19.342  -4.223  1.00 0.00 ? 206 LEU A CA   17 
ATOM 66209 C C    . LEU A 1 206 ? 3.619   20.849  -4.494  1.00 0.00 ? 206 LEU A C    17 
ATOM 66210 O O    . LEU A 1 206 ? 2.777   21.524  -3.892  1.00 0.00 ? 206 LEU A O    17 
ATOM 66211 C CB   . LEU A 1 206 ? 4.856   19.077  -3.204  1.00 0.00 ? 206 LEU A CB   17 
ATOM 66212 C CG   . LEU A 1 206 ? 4.768   17.633  -2.677  1.00 0.00 ? 206 LEU A CG   17 
ATOM 66213 C CD1  . LEU A 1 206 ? 6.045   17.298  -1.902  1.00 0.00 ? 206 LEU A CD1  17 
ATOM 66214 C CD2  . LEU A 1 206 ? 3.562   17.492  -1.730  1.00 0.00 ? 206 LEU A CD2  17 
ATOM 66215 H H    . LEU A 1 206 ? 4.808   18.078  -5.561  1.00 0.00 ? 206 LEU A H    17 
ATOM 66216 H HA   . LEU A 1 206 ? 2.803   19.007  -3.803  1.00 0.00 ? 206 LEU A HA   17 
ATOM 66217 H HB2  . LEU A 1 206 ? 5.815   19.228  -3.677  1.00 0.00 ? 206 LEU A HB2  17 
ATOM 66218 H HB3  . LEU A 1 206 ? 4.753   19.763  -2.377  1.00 0.00 ? 206 LEU A HB3  17 
ATOM 66219 H HG   . LEU A 1 206 ? 4.663   16.951  -3.508  1.00 0.00 ? 206 LEU A HG   17 
ATOM 66220 H HD11 . LEU A 1 206 ? 6.891   17.333  -2.572  1.00 0.00 ? 206 LEU A HD11 17 
ATOM 66221 H HD12 . LEU A 1 206 ? 5.960   16.309  -1.480  1.00 0.00 ? 206 LEU A HD12 17 
ATOM 66222 H HD13 . LEU A 1 206 ? 6.183   18.018  -1.108  1.00 0.00 ? 206 LEU A HD13 17 
ATOM 66223 H HD21 . LEU A 1 206 ? 2.648   17.513  -2.305  1.00 0.00 ? 206 LEU A HD21 17 
ATOM 66224 H HD22 . LEU A 1 206 ? 3.561   18.310  -1.024  1.00 0.00 ? 206 LEU A HD22 17 
ATOM 66225 H HD23 . LEU A 1 206 ? 3.629   16.556  -1.195  1.00 0.00 ? 206 LEU A HD23 17 
ATOM 66226 N N    . GLY A 1 207 ? 4.431   21.365  -5.438  1.00 0.00 ? 207 GLY A N    17 
ATOM 66227 C CA   . GLY A 1 207 ? 4.356   22.795  -5.812  1.00 0.00 ? 207 GLY A CA   17 
ATOM 66228 C C    . GLY A 1 207 ? 3.017   23.109  -6.484  1.00 0.00 ? 207 GLY A C    17 
ATOM 66229 O O    . GLY A 1 207 ? 2.364   24.141  -6.191  1.00 0.00 ? 207 GLY A O    17 
ATOM 66230 H H    . GLY A 1 207 ? 5.062   20.773  -5.906  1.00 0.00 ? 207 GLY A H    17 
ATOM 66231 H HA2  . GLY A 1 207 ? 4.462   23.401  -4.924  1.00 0.00 ? 207 GLY A HA2  17 
ATOM 66232 H HA3  . GLY A 1 207 ? 5.153   23.031  -6.498  1.00 0.00 ? 207 GLY A HA3  17 
ATOM 66233 N N    . ALA A 1 208 ? 2.569   22.171  -7.319  1.00 0.00 ? 208 ALA A N    17 
ATOM 66234 C CA   . ALA A 1 208 ? 1.280   22.295  -7.990  1.00 0.00 ? 208 ALA A CA   17 
ATOM 66235 C C    . ALA A 1 208 ? 0.144   21.958  -7.025  1.00 0.00 ? 208 ALA A C    17 
ATOM 66236 O O    . ALA A 1 208 ? -0.991  22.368  -7.237  1.00 0.00 ? 208 ALA A O    17 
ATOM 66237 C CB   . ALA A 1 208 ? 1.225   21.365  -9.205  1.00 0.00 ? 208 ALA A CB   17 
ATOM 66238 H H    . ALA A 1 208 ? 3.098   21.354  -7.443  1.00 0.00 ? 208 ALA A H    17 
ATOM 66239 H HA   . ALA A 1 208 ? 1.160   23.314  -8.328  1.00 0.00 ? 208 ALA A HA   17 
ATOM 66240 H HB1  . ALA A 1 208 ? 1.698   20.426  -8.961  1.00 0.00 ? 208 ALA A HB1  17 
ATOM 66241 H HB2  . ALA A 1 208 ? 1.741   21.824  -10.035 1.00 0.00 ? 208 ALA A HB2  17 
ATOM 66242 H HB3  . ALA A 1 208 ? 0.194   21.188  -9.475  1.00 0.00 ? 208 ALA A HB3  17 
ATOM 66243 N N    . LEU A 1 209 ? 0.479   21.236  -5.943  1.00 0.00 ? 209 LEU A N    17 
ATOM 66244 C CA   . LEU A 1 209 ? -0.479  20.887  -4.926  1.00 0.00 ? 209 LEU A CA   17 
ATOM 66245 C C    . LEU A 1 209 ? -0.904  22.136  -4.189  1.00 0.00 ? 209 LEU A C    17 
ATOM 66246 O O    . LEU A 1 209 ? -2.087  22.339  -3.944  1.00 0.00 ? 209 LEU A O    17 
ATOM 66247 C CB   . LEU A 1 209 ? 0.132   19.871  -3.938  1.00 0.00 ? 209 LEU A CB   17 
ATOM 66248 C CG   . LEU A 1 209 ? -0.999  19.099  -3.206  1.00 0.00 ? 209 LEU A CG   17 
ATOM 66249 C CD1  . LEU A 1 209 ? -0.520  17.688  -2.829  1.00 0.00 ? 209 LEU A CD1  17 
ATOM 66250 C CD2  . LEU A 1 209 ? -1.417  19.845  -1.928  1.00 0.00 ? 209 LEU A CD2  17 
ATOM 66251 H H    . LEU A 1 209 ? 1.407   20.964  -5.817  1.00 0.00 ? 209 LEU A H    17 
ATOM 66252 H HA   . LEU A 1 209 ? -1.342  20.443  -5.400  1.00 0.00 ? 209 LEU A HA   17 
ATOM 66253 H HB2  . LEU A 1 209 ? 0.754   19.183  -4.490  1.00 0.00 ? 209 LEU A HB2  17 
ATOM 66254 H HB3  . LEU A 1 209 ? 0.745   20.396  -3.220  1.00 0.00 ? 209 LEU A HB3  17 
ATOM 66255 H HG   . LEU A 1 209 ? -1.843  19.014  -3.875  1.00 0.00 ? 209 LEU A HG   17 
ATOM 66256 H HD11 . LEU A 1 209 ? -0.113  17.200  -3.703  1.00 0.00 ? 209 LEU A HD11 17 
ATOM 66257 H HD12 . LEU A 1 209 ? -1.353  17.113  -2.453  1.00 0.00 ? 209 LEU A HD12 17 
ATOM 66258 H HD13 . LEU A 1 209 ? 0.242   17.758  -2.068  1.00 0.00 ? 209 LEU A HD13 17 
ATOM 66259 H HD21 . LEU A 1 209 ? -2.256  19.338  -1.477  1.00 0.00 ? 209 LEU A HD21 17 
ATOM 66260 H HD22 . LEU A 1 209 ? -1.696  20.857  -2.171  1.00 0.00 ? 209 LEU A HD22 17 
ATOM 66261 H HD23 . LEU A 1 209 ? -0.590  19.857  -1.233  1.00 0.00 ? 209 LEU A HD23 17 
ATOM 66262 N N    . VAL A 1 210 ? 0.076   23.004  -3.887  1.00 0.00 ? 210 VAL A N    17 
ATOM 66263 C CA   . VAL A 1 210 ? -0.202  24.262  -3.218  1.00 0.00 ? 210 VAL A CA   17 
ATOM 66264 C C    . VAL A 1 210 ? -1.146  25.078  -4.095  1.00 0.00 ? 210 VAL A C    17 
ATOM 66265 O O    . VAL A 1 210 ? -2.170  25.556  -3.617  1.00 0.00 ? 210 VAL A O    17 
ATOM 66266 C CB   . VAL A 1 210 ? 1.131   25.020  -2.957  1.00 0.00 ? 210 VAL A CB   17 
ATOM 66267 C CG1  . VAL A 1 210 ? 0.871   26.432  -2.399  1.00 0.00 ? 210 VAL A CG1  17 
ATOM 66268 C CG2  . VAL A 1 210 ? 1.973   24.228  -1.954  1.00 0.00 ? 210 VAL A CG2  17 
ATOM 66269 H H    . VAL A 1 210 ? 0.997   22.796  -4.149  1.00 0.00 ? 210 VAL A H    17 
ATOM 66270 H HA   . VAL A 1 210 ? -0.692  24.072  -2.274  1.00 0.00 ? 210 VAL A HA   17 
ATOM 66271 H HB   . VAL A 1 210 ? 1.672   25.106  -3.888  1.00 0.00 ? 210 VAL A HB   17 
ATOM 66272 H HG11 . VAL A 1 210 ? 0.205   26.960  -3.062  1.00 0.00 ? 210 VAL A HG11 17 
ATOM 66273 H HG12 . VAL A 1 210 ? 1.805   26.968  -2.325  1.00 0.00 ? 210 VAL A HG12 17 
ATOM 66274 H HG13 . VAL A 1 210 ? 0.421   26.357  -1.420  1.00 0.00 ? 210 VAL A HG13 17 
ATOM 66275 H HG21 . VAL A 1 210 ? 1.439   24.150  -1.018  1.00 0.00 ? 210 VAL A HG21 17 
ATOM 66276 H HG22 . VAL A 1 210 ? 2.912   24.735  -1.791  1.00 0.00 ? 210 VAL A HG22 17 
ATOM 66277 H HG23 . VAL A 1 210 ? 2.162   23.239  -2.345  1.00 0.00 ? 210 VAL A HG23 17 
ATOM 66278 N N    . GLU A 1 211 ? -0.830  25.162  -5.402  1.00 0.00 ? 211 GLU A N    17 
ATOM 66279 C CA   . GLU A 1 211 ? -1.709  25.875  -6.351  1.00 0.00 ? 211 GLU A CA   17 
ATOM 66280 C C    . GLU A 1 211 ? -3.096  25.210  -6.417  1.00 0.00 ? 211 GLU A C    17 
ATOM 66281 O O    . GLU A 1 211 ? -4.119  25.898  -6.472  1.00 0.00 ? 211 GLU A O    17 
ATOM 66282 C CB   . GLU A 1 211 ? -1.063  25.938  -7.751  1.00 0.00 ? 211 GLU A CB   17 
ATOM 66283 C CG   . GLU A 1 211 ? -1.920  26.800  -8.712  1.00 0.00 ? 211 GLU A CG   17 
ATOM 66284 C CD   . GLU A 1 211 ? -2.088  28.228  -8.180  1.00 0.00 ? 211 GLU A CD   17 
ATOM 66285 O OE1  . GLU A 1 211 ? -3.053  28.462  -7.471  1.00 0.00 ? 211 GLU A OE1  17 
ATOM 66286 O OE2  . GLU A 1 211 ? -1.251  29.059  -8.490  1.00 0.00 ? 211 GLU A OE2  17 
ATOM 66287 H H    . GLU A 1 211 ? -0.013  24.712  -5.733  1.00 0.00 ? 211 GLU A H    17 
ATOM 66288 H HA   . GLU A 1 211 ? -1.855  26.886  -5.992  1.00 0.00 ? 211 GLU A HA   17 
ATOM 66289 H HB2  . GLU A 1 211 ? -0.077  26.372  -7.667  1.00 0.00 ? 211 GLU A HB2  17 
ATOM 66290 H HB3  . GLU A 1 211 ? -0.980  24.939  -8.151  1.00 0.00 ? 211 GLU A HB3  17 
ATOM 66291 H HG2  . GLU A 1 211 ? -1.430  26.848  -9.670  1.00 0.00 ? 211 GLU A HG2  17 
ATOM 66292 H HG3  . GLU A 1 211 ? -2.892  26.346  -8.830  1.00 0.00 ? 211 GLU A HG3  17 
ATOM 66293 N N    . LEU A 1 212 ? -3.115  23.873  -6.391  1.00 0.00 ? 212 LEU A N    17 
ATOM 66294 C CA   . LEU A 1 212 ? -4.370  23.108  -6.420  1.00 0.00 ? 212 LEU A CA   17 
ATOM 66295 C C    . LEU A 1 212 ? -5.224  23.466  -5.200  1.00 0.00 ? 212 LEU A C    17 
ATOM 66296 O O    . LEU A 1 212 ? -6.439  23.650  -5.310  1.00 0.00 ? 212 LEU A O    17 
ATOM 66297 C CB   . LEU A 1 212 ? -4.062  21.583  -6.435  1.00 0.00 ? 212 LEU A CB   17 
ATOM 66298 C CG   . LEU A 1 212 ? -5.366  20.732  -6.482  1.00 0.00 ? 212 LEU A CG   17 
ATOM 66299 C CD1  . LEU A 1 212 ? -6.137  20.985  -7.791  1.00 0.00 ? 212 LEU A CD1  17 
ATOM 66300 C CD2  . LEU A 1 212 ? -4.998  19.246  -6.395  1.00 0.00 ? 212 LEU A CD2  17 
ATOM 66301 H H    . LEU A 1 212 ? -2.268  23.390  -6.333  1.00 0.00 ? 212 LEU A H    17 
ATOM 66302 H HA   . LEU A 1 212 ? -4.915  23.363  -7.316  1.00 0.00 ? 212 LEU A HA   17 
ATOM 66303 H HB2  . LEU A 1 212 ? -3.459  21.354  -7.300  1.00 0.00 ? 212 LEU A HB2  17 
ATOM 66304 H HB3  . LEU A 1 212 ? -3.507  21.329  -5.544  1.00 0.00 ? 212 LEU A HB3  17 
ATOM 66305 H HG   . LEU A 1 212 ? -5.999  20.992  -5.645  1.00 0.00 ? 212 LEU A HG   17 
ATOM 66306 H HD11 . LEU A 1 212 ? -6.474  22.010  -7.816  1.00 0.00 ? 212 LEU A HD11 17 
ATOM 66307 H HD12 . LEU A 1 212 ? -6.991  20.325  -7.841  1.00 0.00 ? 212 LEU A HD12 17 
ATOM 66308 H HD13 . LEU A 1 212 ? -5.488  20.797  -8.634  1.00 0.00 ? 212 LEU A HD13 17 
ATOM 66309 H HD21 . LEU A 1 212 ? -5.884  18.646  -6.542  1.00 0.00 ? 212 LEU A HD21 17 
ATOM 66310 H HD22 . LEU A 1 212 ? -4.579  19.035  -5.423  1.00 0.00 ? 212 LEU A HD22 17 
ATOM 66311 H HD23 . LEU A 1 212 ? -4.273  19.010  -7.159  1.00 0.00 ? 212 LEU A HD23 17 
ATOM 66312 N N    . ARG A 1 213 ? -4.561  23.586  -4.048  1.00 0.00 ? 213 ARG A N    17 
ATOM 66313 C CA   . ARG A 1 213 ? -5.217  23.949  -2.803  1.00 0.00 ? 213 ARG A CA   17 
ATOM 66314 C C    . ARG A 1 213 ? -5.836  25.334  -2.905  1.00 0.00 ? 213 ARG A C    17 
ATOM 66315 O O    . ARG A 1 213 ? -6.925  25.567  -2.373  1.00 0.00 ? 213 ARG A O    17 
ATOM 66316 C CB   . ARG A 1 213 ? -4.215  23.922  -1.654  1.00 0.00 ? 213 ARG A CB   17 
ATOM 66317 C CG   . ARG A 1 213 ? -3.817  22.460  -1.338  1.00 0.00 ? 213 ARG A CG   17 
ATOM 66318 C CD   . ARG A 1 213 ? -2.695  22.452  -0.293  1.00 0.00 ? 213 ARG A CD   17 
ATOM 66319 N NE   . ARG A 1 213 ? -3.153  23.077  0.967   1.00 0.00 ? 213 ARG A NE   17 
ATOM 66320 C CZ   . ARG A 1 213 ? -3.872  22.412  1.908   1.00 0.00 ? 213 ARG A CZ   17 
ATOM 66321 N NH1  . ARG A 1 213 ? -4.201  21.144  1.750   1.00 0.00 ? 213 ARG A NH1  17 
ATOM 66322 N NH2  . ARG A 1 213 ? -4.247  23.039  2.988   1.00 0.00 ? 213 ARG A NH2  17 
ATOM 66323 H H    . ARG A 1 213 ? -3.596  23.453  -4.042  1.00 0.00 ? 213 ARG A H    17 
ATOM 66324 H HA   . ARG A 1 213 ? -5.996  23.231  -2.596  1.00 0.00 ? 213 ARG A HA   17 
ATOM 66325 H HB2  . ARG A 1 213 ? -3.346  24.509  -1.927  1.00 0.00 ? 213 ARG A HB2  17 
ATOM 66326 H HB3  . ARG A 1 213 ? -4.673  24.360  -0.779  1.00 0.00 ? 213 ARG A HB3  17 
ATOM 66327 H HG2  . ARG A 1 213 ? -4.677  21.946  -0.935  1.00 0.00 ? 213 ARG A HG2  17 
ATOM 66328 H HG3  . ARG A 1 213 ? -3.482  21.941  -2.229  1.00 0.00 ? 213 ARG A HG3  17 
ATOM 66329 H HD2  . ARG A 1 213 ? -2.402  21.432  -0.093  1.00 0.00 ? 213 ARG A HD2  17 
ATOM 66330 H HD3  . ARG A 1 213 ? -1.845  22.997  -0.678  1.00 0.00 ? 213 ARG A HD3  17 
ATOM 66331 H HE   . ARG A 1 213 ? -2.928  24.017  1.129   1.00 0.00 ? 213 ARG A HE   17 
ATOM 66332 H HH11 . ARG A 1 213 ? -3.921  20.655  0.923   1.00 0.00 ? 213 ARG A HH11 17 
ATOM 66333 H HH12 . ARG A 1 213 ? -4.731  20.672  2.454   1.00 0.00 ? 213 ARG A HH12 17 
ATOM 66334 H HH21 . ARG A 1 213 ? -4.005  24.001  3.117   1.00 0.00 ? 213 ARG A HH21 17 
ATOM 66335 H HH22 . ARG A 1 213 ? -4.777  22.559  3.688   1.00 0.00 ? 213 ARG A HH22 17 
ATOM 66336 N N    . LYS A 1 214 ? -5.131  26.258  -3.590  1.00 0.00 ? 214 LYS A N    17 
ATOM 66337 C CA   . LYS A 1 214 ? -5.619  27.617  -3.746  1.00 0.00 ? 214 LYS A CA   17 
ATOM 66338 C C    . LYS A 1 214 ? -6.949  27.590  -4.480  1.00 0.00 ? 214 LYS A C    17 
ATOM 66339 O O    . LYS A 1 214 ? -7.888  28.271  -4.098  1.00 0.00 ? 214 LYS A O    17 
ATOM 66340 C CB   . LYS A 1 214 ? -4.618  28.451  -4.548  1.00 0.00 ? 214 LYS A CB   17 
ATOM 66341 C CG   . LYS A 1 214 ? -3.328  28.628  -3.746  1.00 0.00 ? 214 LYS A CG   17 
ATOM 66342 C CD   . LYS A 1 214 ? -2.387  29.576  -4.503  1.00 0.00 ? 214 LYS A CD   17 
ATOM 66343 C CE   . LYS A 1 214 ? -1.089  29.764  -3.712  1.00 0.00 ? 214 LYS A CE   17 
ATOM 66344 N NZ   . LYS A 1 214 ? -1.388  30.405  -2.397  1.00 0.00 ? 214 LYS A NZ   17 
ATOM 66345 H H    . LYS A 1 214 ? -4.277  26.017  -3.997  1.00 0.00 ? 214 LYS A H    17 
ATOM 66346 H HA   . LYS A 1 214 ? -5.751  28.065  -2.774  1.00 0.00 ? 214 LYS A HA   17 
ATOM 66347 H HB2  . LYS A 1 214 ? -4.397  27.953  -5.481  1.00 0.00 ? 214 LYS A HB2  17 
ATOM 66348 H HB3  . LYS A 1 214 ? -5.045  29.422  -4.752  1.00 0.00 ? 214 LYS A HB3  17 
ATOM 66349 H HG2  . LYS A 1 214 ? -3.539  28.985  -2.753  1.00 0.00 ? 214 LYS A HG2  17 
ATOM 66350 H HG3  . LYS A 1 214 ? -2.848  27.673  -3.660  1.00 0.00 ? 214 LYS A HG3  17 
ATOM 66351 H HD2  . LYS A 1 214 ? -2.157  29.153  -5.474  1.00 0.00 ? 214 LYS A HD2  17 
ATOM 66352 H HD3  . LYS A 1 214 ? -2.868  30.534  -4.634  1.00 0.00 ? 214 LYS A HD3  17 
ATOM 66353 H HE2  . LYS A 1 214 ? -0.628  28.802  -3.546  1.00 0.00 ? 214 LYS A HE2  17 
ATOM 66354 H HE3  . LYS A 1 214 ? -0.414  30.393  -4.273  1.00 0.00 ? 214 LYS A HE3  17 
ATOM 66355 H HZ1  . LYS A 1 214 ? -2.206  31.039  -2.499  1.00 0.00 ? 214 LYS A HZ1  17 
ATOM 66356 H HZ2  . LYS A 1 214 ? -0.560  30.950  -2.082  1.00 0.00 ? 214 LYS A HZ2  17 
ATOM 66357 H HZ3  . LYS A 1 214 ? -1.610  29.671  -1.695  1.00 0.00 ? 214 LYS A HZ3  17 
ATOM 66358 N N    . ILE A 1 215 ? -7.031  26.743  -5.507  1.00 0.00 ? 215 ILE A N    17 
ATOM 66359 C CA   . ILE A 1 215 ? -8.260  26.566  -6.264  1.00 0.00 ? 215 ILE A CA   17 
ATOM 66360 C C    . ILE A 1 215 ? -9.329  25.909  -5.368  1.00 0.00 ? 215 ILE A C    17 
ATOM 66361 O O    . ILE A 1 215 ? -10.507 26.251  -5.450  1.00 0.00 ? 215 ILE A O    17 
ATOM 66362 C CB   . ILE A 1 215 ? -7.991  25.727  -7.537  1.00 0.00 ? 215 ILE A CB   17 
ATOM 66363 C CG1  . ILE A 1 215 ? -7.014  26.513  -8.448  1.00 0.00 ? 215 ILE A CG1  17 
ATOM 66364 C CG2  . ILE A 1 215 ? -9.318  25.495  -8.304  1.00 0.00 ? 215 ILE A CG2  17 
ATOM 66365 C CD1  . ILE A 1 215 ? -6.500  25.622  -9.595  1.00 0.00 ? 215 ILE A CD1  17 
ATOM 66366 H H    . ILE A 1 215 ? -6.251  26.194  -5.732  1.00 0.00 ? 215 ILE A H    17 
ATOM 66367 H HA   . ILE A 1 215 ? -8.619  27.541  -6.558  1.00 0.00 ? 215 ILE A HA   17 
ATOM 66368 H HB   . ILE A 1 215 ? -7.555  24.777  -7.263  1.00 0.00 ? 215 ILE A HB   17 
ATOM 66369 H HG12 . ILE A 1 215 ? -7.523  27.369  -8.864  1.00 0.00 ? 215 ILE A HG12 17 
ATOM 66370 H HG13 . ILE A 1 215 ? -6.170  26.849  -7.858  1.00 0.00 ? 215 ILE A HG13 17 
ATOM 66371 H HG21 . ILE A 1 215 ? -9.095  25.146  -9.301  1.00 0.00 ? 215 ILE A HG21 17 
ATOM 66372 H HG22 . ILE A 1 215 ? -9.870  26.421  -8.361  1.00 0.00 ? 215 ILE A HG22 17 
ATOM 66373 H HG23 . ILE A 1 215 ? -9.908  24.754  -7.786  1.00 0.00 ? 215 ILE A HG23 17 
ATOM 66374 H HD11 . ILE A 1 215 ? -7.256  24.904  -9.882  1.00 0.00 ? 215 ILE A HD11 17 
ATOM 66375 H HD12 . ILE A 1 215 ? -5.610  25.099  -9.278  1.00 0.00 ? 215 ILE A HD12 17 
ATOM 66376 H HD13 . ILE A 1 215 ? -6.266  26.250  -10.442 1.00 0.00 ? 215 ILE A HD13 17 
ATOM 66377 N N    . CYS A 1 216 ? -8.898  24.943  -4.537  1.00 0.00 ? 216 CYS A N    17 
ATOM 66378 C CA   . CYS A 1 216 ? -9.811  24.219  -3.649  1.00 0.00 ? 216 CYS A CA   17 
ATOM 66379 C C    . CYS A 1 216 ? -10.488 25.177  -2.672  1.00 0.00 ? 216 CYS A C    17 
ATOM 66380 O O    . CYS A 1 216 ? -11.704 25.096  -2.458  1.00 0.00 ? 216 CYS A O    17 
ATOM 66381 C CB   . CYS A 1 216 ? -9.043  23.153  -2.868  1.00 0.00 ? 216 CYS A CB   17 
ATOM 66382 S SG   . CYS A 1 216 ? -8.532  21.836  -3.994  1.00 0.00 ? 216 CYS A SG   17 
ATOM 66383 H H    . CYS A 1 216 ? -7.947  24.706  -4.539  1.00 0.00 ? 216 CYS A H    17 
ATOM 66384 H HA   . CYS A 1 216 ? -10.568 23.733  -4.246  1.00 0.00 ? 216 CYS A HA   17 
ATOM 66385 H HB2  . CYS A 1 216 ? -8.170  23.596  -2.413  1.00 0.00 ? 216 CYS A HB2  17 
ATOM 66386 H HB3  . CYS A 1 216 ? -9.682  22.740  -2.100  1.00 0.00 ? 216 CYS A HB3  17 
ATOM 66387 H HG   . CYS A 1 216 ? -8.766  22.101  -4.886  1.00 0.00 ? 216 CYS A HG   17 
ATOM 66388 N N    . THR A 1 217 ? -9.705  26.112  -2.113  1.00 0.00 ? 217 THR A N    17 
ATOM 66389 C CA   . THR A 1 217 ? -10.251 27.120  -1.189  1.00 0.00 ? 217 THR A CA   17 
ATOM 66390 C C    . THR A 1 217 ? -11.076 28.156  -1.955  1.00 0.00 ? 217 THR A C    17 
ATOM 66391 O O    . THR A 1 217 ? -12.122 28.603  -1.481  1.00 0.00 ? 217 THR A O    17 
ATOM 66392 C CB   . THR A 1 217 ? -9.128  27.799  -0.380  1.00 0.00 ? 217 THR A CB   17 
ATOM 66393 O OG1  . THR A 1 217 ? -9.691  28.774  0.483   1.00 0.00 ? 217 THR A OG1  17 
ATOM 66394 C CG2  . THR A 1 217 ? -8.112  28.462  -1.310  1.00 0.00 ? 217 THR A CG2  17 
ATOM 66395 H H    . THR A 1 217 ? -8.753  26.142  -2.347  1.00 0.00 ? 217 THR A H    17 
ATOM 66396 H HA   . THR A 1 217 ? -10.913 26.614  -0.502  1.00 0.00 ? 217 THR A HA   17 
ATOM 66397 H HB   . THR A 1 217 ? -8.624  27.049  0.206   1.00 0.00 ? 217 THR A HB   17 
ATOM 66398 H HG1  . THR A 1 217 ? -10.048 29.480  -0.061  1.00 0.00 ? 217 THR A HG1  17 
ATOM 66399 H HG21 . THR A 1 217 ? -8.618  29.146  -1.974  1.00 0.00 ? 217 THR A HG21 17 
ATOM 66400 H HG22 . THR A 1 217 ? -7.607  27.701  -1.887  1.00 0.00 ? 217 THR A HG22 17 
ATOM 66401 H HG23 . THR A 1 217 ? -7.386  29.003  -0.721  1.00 0.00 ? 217 THR A HG23 17 
ATOM 66402 N N    . LEU A 1 218 ? -10.626 28.472  -3.173  1.00 0.00 ? 218 LEU A N    17 
ATOM 66403 C CA   . LEU A 1 218 ? -11.348 29.390  -4.059  1.00 0.00 ? 218 LEU A CA   17 
ATOM 66404 C C    . LEU A 1 218 ? -12.734 28.838  -4.378  1.00 0.00 ? 218 LEU A C    17 
ATOM 66405 O O    . LEU A 1 218 ? -13.718 29.579  -4.381  1.00 0.00 ? 218 LEU A O    17 
ATOM 66406 C CB   . LEU A 1 218 ? -10.549 29.588  -5.361  1.00 0.00 ? 218 LEU A CB   17 
ATOM 66407 C CG   . LEU A 1 218 ? -9.340  30.506  -5.106  1.00 0.00 ? 218 LEU A CG   17 
ATOM 66408 C CD1  . LEU A 1 218 ? -8.325  30.347  -6.249  1.00 0.00 ? 218 LEU A CD1  17 
ATOM 66409 C CD2  . LEU A 1 218 ? -9.818  31.967  -5.060  1.00 0.00 ? 218 LEU A CD2  17 
ATOM 66410 H H    . LEU A 1 218 ? -9.811  28.034  -3.496  1.00 0.00 ? 218 LEU A H    17 
ATOM 66411 H HA   . LEU A 1 218 ? -11.453 30.345  -3.566  1.00 0.00 ? 218 LEU A HA   17 
ATOM 66412 H HB2  . LEU A 1 218 ? -10.198 28.622  -5.694  1.00 0.00 ? 218 LEU A HB2  17 
ATOM 66413 H HB3  . LEU A 1 218 ? -11.170 30.016  -6.136  1.00 0.00 ? 218 LEU A HB3  17 
ATOM 66414 H HG   . LEU A 1 218 ? -8.878  30.255  -4.164  1.00 0.00 ? 218 LEU A HG   17 
ATOM 66415 H HD11 . LEU A 1 218 ? -8.847  30.330  -7.197  1.00 0.00 ? 218 LEU A HD11 17 
ATOM 66416 H HD12 . LEU A 1 218 ? -7.782  29.419  -6.117  1.00 0.00 ? 218 LEU A HD12 17 
ATOM 66417 H HD13 . LEU A 1 218 ? -7.625  31.169  -6.236  1.00 0.00 ? 218 LEU A HD13 17 
ATOM 66418 H HD21 . LEU A 1 218 ? -10.407 32.124  -4.169  1.00 0.00 ? 218 LEU A HD21 17 
ATOM 66419 H HD22 . LEU A 1 218 ? -10.421 32.177  -5.931  1.00 0.00 ? 218 LEU A HD22 17 
ATOM 66420 H HD23 . LEU A 1 218 ? -8.961  32.625  -5.047  1.00 0.00 ? 218 LEU A HD23 17 
ATOM 66421 N N    . GLY A 1 219 ? -12.808 27.521  -4.609  1.00 0.00 ? 219 GLY A N    17 
ATOM 66422 C CA   . GLY A 1 219 ? -14.077 26.871  -4.916  1.00 0.00 ? 219 GLY A CA   17 
ATOM 66423 C C    . GLY A 1 219 ? -15.066 27.070  -3.781  1.00 0.00 ? 219 GLY A C    17 
ATOM 66424 O O    . GLY A 1 219 ? -16.230 27.385  -4.019  1.00 0.00 ? 219 GLY A O    17 
ATOM 66425 H H    . GLY A 1 219 ? -11.993 26.983  -4.566  1.00 0.00 ? 219 GLY A H    17 
ATOM 66426 H HA2  . GLY A 1 219 ? -14.482 27.288  -5.826  1.00 0.00 ? 219 GLY A HA2  17 
ATOM 66427 H HA3  . GLY A 1 219 ? -13.909 25.812  -5.052  1.00 0.00 ? 219 GLY A HA3  17 
ATOM 66428 N N    . LEU A 1 220 ? -14.581 26.931  -2.542  1.00 0.00 ? 220 LEU A N    17 
ATOM 66429 C CA   . LEU A 1 220 ? -15.420 27.131  -1.359  1.00 0.00 ? 220 LEU A CA   17 
ATOM 66430 C C    . LEU A 1 220 ? -15.906 28.576  -1.280  1.00 0.00 ? 220 LEU A C    17 
ATOM 66431 O O    . LEU A 1 220 ? -17.057 28.833  -0.911  1.00 0.00 ? 220 LEU A O    17 
ATOM 66432 C CB   . LEU A 1 220 ? -14.634 26.776  -0.085  1.00 0.00 ? 220 LEU A CB   17 
ATOM 66433 C CG   . LEU A 1 220 ? -14.391 25.255  -0.015  1.00 0.00 ? 220 LEU A CG   17 
ATOM 66434 C CD1  . LEU A 1 220 ? -13.378 24.954  1.093   1.00 0.00 ? 220 LEU A CD1  17 
ATOM 66435 C CD2  . LEU A 1 220 ? -15.710 24.526  0.304   1.00 0.00 ? 220 LEU A CD2  17 
ATOM 66436 H H    . LEU A 1 220 ? -13.633 26.711  -2.423  1.00 0.00 ? 220 LEU A H    17 
ATOM 66437 H HA   . LEU A 1 220 ? -16.280 26.483  -1.426  1.00 0.00 ? 220 LEU A HA   17 
ATOM 66438 H HB2  . LEU A 1 220 ? -13.685 27.292  -0.096  1.00 0.00 ? 220 LEU A HB2  17 
ATOM 66439 H HB3  . LEU A 1 220 ? -15.200 27.086  0.781   1.00 0.00 ? 220 LEU A HB3  17 
ATOM 66440 H HG   . LEU A 1 220 ? -14.000 24.910  -0.962  1.00 0.00 ? 220 LEU A HG   17 
ATOM 66441 H HD11 . LEU A 1 220 ? -13.842 25.102  2.057   1.00 0.00 ? 220 LEU A HD11 17 
ATOM 66442 H HD12 . LEU A 1 220 ? -12.529 25.616  0.997   1.00 0.00 ? 220 LEU A HD12 17 
ATOM 66443 H HD13 . LEU A 1 220 ? -13.046 23.930  1.008   1.00 0.00 ? 220 LEU A HD13 17 
ATOM 66444 H HD21 . LEU A 1 220 ? -16.204 25.022  1.127   1.00 0.00 ? 220 LEU A HD21 17 
ATOM 66445 H HD22 . LEU A 1 220 ? -15.500 23.502  0.574   1.00 0.00 ? 220 LEU A HD22 17 
ATOM 66446 H HD23 . LEU A 1 220 ? -16.351 24.544  -0.564  1.00 0.00 ? 220 LEU A HD23 17 
ATOM 66447 N N    . GLN A 1 221 ? -15.013 29.517  -1.616  1.00 0.00 ? 221 GLN A N    17 
ATOM 66448 C CA   . GLN A 1 221 ? -15.339 30.943  -1.570  1.00 0.00 ? 221 GLN A CA   17 
ATOM 66449 C C    . GLN A 1 221 ? -16.445 31.290  -2.562  1.00 0.00 ? 221 GLN A C    17 
ATOM 66450 O O    . GLN A 1 221 ? -17.358 32.050  -2.239  1.00 0.00 ? 221 GLN A O    17 
ATOM 66451 C CB   . GLN A 1 221 ? -14.089 31.775  -1.889  1.00 0.00 ? 221 GLN A CB   17 
ATOM 66452 C CG   . GLN A 1 221 ? -13.059 31.653  -0.748  1.00 0.00 ? 221 GLN A CG   17 
ATOM 66453 C CD   . GLN A 1 221 ? -13.624 32.223  0.557   1.00 0.00 ? 221 GLN A CD   17 
ATOM 66454 O OE1  . GLN A 1 221 ? -14.154 33.335  0.572   1.00 0.00 ? 221 GLN A OE1  17 
ATOM 66455 N NE2  . GLN A 1 221 ? -13.541 31.523  1.654   1.00 0.00 ? 221 GLN A NE2  17 
ATOM 66456 H H    . GLN A 1 221 ? -14.113 29.243  -1.890  1.00 0.00 ? 221 GLN A H    17 
ATOM 66457 H HA   . GLN A 1 221 ? -15.671 31.195  -0.574  1.00 0.00 ? 221 GLN A HA   17 
ATOM 66458 H HB2  . GLN A 1 221 ? -13.653 31.419  -2.811  1.00 0.00 ? 221 GLN A HB2  17 
ATOM 66459 H HB3  . GLN A 1 221 ? -14.370 32.812  -2.003  1.00 0.00 ? 221 GLN A HB3  17 
ATOM 66460 H HG2  . GLN A 1 221 ? -12.807 30.613  -0.603  1.00 0.00 ? 221 GLN A HG2  17 
ATOM 66461 H HG3  . GLN A 1 221 ? -12.167 32.199  -1.016  1.00 0.00 ? 221 GLN A HG3  17 
ATOM 66462 H HE21 . GLN A 1 221 ? -13.120 30.637  1.641   1.00 0.00 ? 221 GLN A HE21 17 
ATOM 66463 H HE22 . GLN A 1 221 ? -13.900 31.881  2.492   1.00 0.00 ? 221 GLN A HE22 17 
ATOM 66464 N N    . ARG A 1 222 ? -16.355 30.726  -3.769  1.00 0.00 ? 222 ARG A N    17 
ATOM 66465 C CA   . ARG A 1 222 ? -17.347 30.984  -4.818  1.00 0.00 ? 222 ARG A CA   17 
ATOM 66466 C C    . ARG A 1 222 ? -18.731 30.496  -4.394  1.00 0.00 ? 222 ARG A C    17 
ATOM 66467 O O    . ARG A 1 222 ? -19.733 31.174  -4.628  1.00 0.00 ? 222 ARG A O    17 
ATOM 66468 C CB   . ARG A 1 222 ? -16.900 30.340  -6.150  1.00 0.00 ? 222 ARG A CB   17 
ATOM 66469 C CG   . ARG A 1 222 ? -17.898 30.677  -7.297  1.00 0.00 ? 222 ARG A CG   17 
ATOM 66470 C CD   . ARG A 1 222 ? -17.555 32.027  -8.020  1.00 0.00 ? 222 ARG A CD   17 
ATOM 66471 N NE   . ARG A 1 222 ? -17.007 33.053  -7.095  1.00 0.00 ? 222 ARG A NE   17 
ATOM 66472 C CZ   . ARG A 1 222 ? -17.298 34.380  -7.188  1.00 0.00 ? 222 ARG A CZ   17 
ATOM 66473 N NH1  . ARG A 1 222 ? -18.072 34.853  -8.147  1.00 0.00 ? 222 ARG A NH1  17 
ATOM 66474 N NH2  . ARG A 1 222 ? -16.811 35.203  -6.301  1.00 0.00 ? 222 ARG A NH2  17 
ATOM 66475 H H    . ARG A 1 222 ? -15.603 30.128  -3.963  1.00 0.00 ? 222 ARG A H    17 
ATOM 66476 H HA   . ARG A 1 222 ? -17.412 32.050  -4.949  1.00 0.00 ? 222 ARG A HA   17 
ATOM 66477 H HB2  . ARG A 1 222 ? -15.927 30.721  -6.395  1.00 0.00 ? 222 ARG A HB2  17 
ATOM 66478 H HB3  . ARG A 1 222 ? -16.831 29.271  -6.039  1.00 0.00 ? 222 ARG A HB3  17 
ATOM 66479 H HG2  . ARG A 1 222 ? -17.857 29.881  -8.026  1.00 0.00 ? 222 ARG A HG2  17 
ATOM 66480 H HG3  . ARG A 1 222 ? -18.902 30.730  -6.900  1.00 0.00 ? 222 ARG A HG3  17 
ATOM 66481 H HD2  . ARG A 1 222 ? -16.848 31.862  -8.822  1.00 0.00 ? 222 ARG A HD2  17 
ATOM 66482 H HD3  . ARG A 1 222 ? -18.476 32.394  -8.443  1.00 0.00 ? 222 ARG A HD3  17 
ATOM 66483 H HE   . ARG A 1 222 ? -16.392 32.763  -6.391  1.00 0.00 ? 222 ARG A HE   17 
ATOM 66484 H HH11 . ARG A 1 222 ? -18.462 34.241  -8.834  1.00 0.00 ? 222 ARG A HH11 17 
ATOM 66485 H HH12 . ARG A 1 222 ? -18.270 35.833  -8.188  1.00 0.00 ? 222 ARG A HH12 17 
ATOM 66486 H HH21 . ARG A 1 222 ? -16.230 34.857  -5.564  1.00 0.00 ? 222 ARG A HH21 17 
ATOM 66487 H HH22 . ARG A 1 222 ? -17.019 36.179  -6.357  1.00 0.00 ? 222 ARG A HH22 17 
ATOM 66488 N N    . ILE A 1 223 ? -18.766 29.335  -3.753  1.00 0.00 ? 223 ILE A N    17 
ATOM 66489 C CA   . ILE A 1 223 ? -20.030 28.754  -3.272  1.00 0.00 ? 223 ILE A CA   17 
ATOM 66490 C C    . ILE A 1 223 ? -20.705 29.724  -2.282  1.00 0.00 ? 223 ILE A C    17 
ATOM 66491 O O    . ILE A 1 223 ? -21.913 29.970  -2.371  1.00 0.00 ? 223 ILE A O    17 
ATOM 66492 C CB   . ILE A 1 223 ? -19.747 27.370  -2.593  1.00 0.00 ? 223 ILE A CB   17 
ATOM 66493 C CG1  . ILE A 1 223 ? -19.258 26.334  -3.664  1.00 0.00 ? 223 ILE A CG1  17 
ATOM 66494 C CG2  . ILE A 1 223 ? -21.000 26.820  -1.846  1.00 0.00 ? 223 ILE A CG2  17 
ATOM 66495 C CD1  . ILE A 1 223 ? -20.341 26.047  -4.732  1.00 0.00 ? 223 ILE A CD1  17 
ATOM 66496 H H    . ILE A 1 223 ? -17.920 28.862  -3.603  1.00 0.00 ? 223 ILE A H    17 
ATOM 66497 H HA   . ILE A 1 223 ? -20.688 28.602  -4.115  1.00 0.00 ? 223 ILE A HA   17 
ATOM 66498 H HB   . ILE A 1 223 ? -18.962 27.514  -1.863  1.00 0.00 ? 223 ILE A HB   17 
ATOM 66499 H HG12 . ILE A 1 223 ? -18.393 26.737  -4.163  1.00 0.00 ? 223 ILE A HG12 17 
ATOM 66500 H HG13 . ILE A 1 223 ? -18.988 25.412  -3.171  1.00 0.00 ? 223 ILE A HG13 17 
ATOM 66501 H HG21 . ILE A 1 223 ? -21.205 27.439  -0.984  1.00 0.00 ? 223 ILE A HG21 17 
ATOM 66502 H HG22 . ILE A 1 223 ? -20.812 25.807  -1.523  1.00 0.00 ? 223 ILE A HG22 17 
ATOM 66503 H HG23 . ILE A 1 223 ? -21.849 26.833  -2.513  1.00 0.00 ? 223 ILE A HG23 17 
ATOM 66504 H HD11 . ILE A 1 223 ? -20.030 25.210  -5.342  1.00 0.00 ? 223 ILE A HD11 17 
ATOM 66505 H HD12 . ILE A 1 223 ? -20.469 26.918  -5.358  1.00 0.00 ? 223 ILE A HD12 17 
ATOM 66506 H HD13 . ILE A 1 223 ? -21.277 25.812  -4.249  1.00 0.00 ? 223 ILE A HD13 17 
ATOM 66507 N N    . PHE A 1 224 ? -19.916 30.254  -1.344  1.00 0.00 ? 224 PHE A N    17 
ATOM 66508 C CA   . PHE A 1 224 ? -20.433 31.183  -0.333  1.00 0.00 ? 224 PHE A CA   17 
ATOM 66509 C C    . PHE A 1 224 ? -21.019 32.442  -1.004  1.00 0.00 ? 224 PHE A C    17 
ATOM 66510 O O    . PHE A 1 224 ? -22.132 32.865  -0.678  1.00 0.00 ? 224 PHE A O    17 
ATOM 66511 C CB   . PHE A 1 224 ? -19.300 31.563  0.647   1.00 0.00 ? 224 PHE A CB   17 
ATOM 66512 C CG   . PHE A 1 224 ? -19.819 32.483  1.742   1.00 0.00 ? 224 PHE A CG   17 
ATOM 66513 C CD1  . PHE A 1 224 ? -20.502 31.947  2.841   1.00 0.00 ? 224 PHE A CD1  17 
ATOM 66514 C CD2  . PHE A 1 224 ? -19.611 33.866  1.655   1.00 0.00 ? 224 PHE A CD2  17 
ATOM 66515 C CE1  . PHE A 1 224 ? -20.977 32.792  3.851   1.00 0.00 ? 224 PHE A CE1  17 
ATOM 66516 C CE2  . PHE A 1 224 ? -20.087 34.710  2.665   1.00 0.00 ? 224 PHE A CE2  17 
ATOM 66517 C CZ   . PHE A 1 224 ? -20.769 34.174  3.763   1.00 0.00 ? 224 PHE A CZ   17 
ATOM 66518 H H    . PHE A 1 224 ? -18.967 30.007  -1.326  1.00 0.00 ? 224 PHE A H    17 
ATOM 66519 H HA   . PHE A 1 224 ? -21.220 30.691  0.219   1.00 0.00 ? 224 PHE A HA   17 
ATOM 66520 H HB2  . PHE A 1 224 ? -18.906 30.665  1.098   1.00 0.00 ? 224 PHE A HB2  17 
ATOM 66521 H HB3  . PHE A 1 224 ? -18.511 32.062  0.104   1.00 0.00 ? 224 PHE A HB3  17 
ATOM 66522 H HD1  . PHE A 1 224 ? -20.663 30.882  2.908   1.00 0.00 ? 224 PHE A HD1  17 
ATOM 66523 H HD2  . PHE A 1 224 ? -19.085 34.280  0.807   1.00 0.00 ? 224 PHE A HD2  17 
ATOM 66524 H HE1  . PHE A 1 224 ? -21.504 32.378  4.699   1.00 0.00 ? 224 PHE A HE1  17 
ATOM 66525 H HE2  . PHE A 1 224 ? -19.925 35.776  2.598   1.00 0.00 ? 224 PHE A HE2  17 
ATOM 66526 H HZ   . PHE A 1 224 ? -21.134 34.826  4.543   1.00 0.00 ? 224 PHE A HZ   17 
ATOM 66527 N N    . TYR A 1 225 ? -20.253 33.033  -1.934  1.00 0.00 ? 225 TYR A N    17 
ATOM 66528 C CA   . TYR A 1 225 ? -20.689 34.247  -2.642  1.00 0.00 ? 225 TYR A CA   17 
ATOM 66529 C C    . TYR A 1 225 ? -21.936 33.988  -3.494  1.00 0.00 ? 225 TYR A C    17 
ATOM 66530 O O    . TYR A 1 225 ? -22.845 34.825  -3.536  1.00 0.00 ? 225 TYR A O    17 
ATOM 66531 C CB   . TYR A 1 225 ? -19.547 34.794  -3.526  1.00 0.00 ? 225 TYR A CB   17 
ATOM 66532 C CG   . TYR A 1 225 ? -18.612 35.675  -2.702  1.00 0.00 ? 225 TYR A CG   17 
ATOM 66533 C CD1  . TYR A 1 225 ? -17.739 35.098  -1.773  1.00 0.00 ? 225 TYR A CD1  17 
ATOM 66534 C CD2  . TYR A 1 225 ? -18.619 37.066  -2.882  1.00 0.00 ? 225 TYR A CD2  17 
ATOM 66535 C CE1  . TYR A 1 225 ? -16.878 35.906  -1.024  1.00 0.00 ? 225 TYR A CE1  17 
ATOM 66536 C CE2  . TYR A 1 225 ? -17.757 37.873  -2.131  1.00 0.00 ? 225 TYR A CE2  17 
ATOM 66537 C CZ   . TYR A 1 225 ? -16.887 37.294  -1.203  1.00 0.00 ? 225 TYR A CZ   17 
ATOM 66538 O OH   . TYR A 1 225 ? -16.036 38.090  -0.464  1.00 0.00 ? 225 TYR A OH   17 
ATOM 66539 H H    . TYR A 1 225 ? -19.376 32.648  -2.141  1.00 0.00 ? 225 TYR A H    17 
ATOM 66540 H HA   . TYR A 1 225 ? -20.949 34.994  -1.907  1.00 0.00 ? 225 TYR A HA   17 
ATOM 66541 H HB2  . TYR A 1 225 ? -18.986 33.963  -3.931  1.00 0.00 ? 225 TYR A HB2  17 
ATOM 66542 H HB3  . TYR A 1 225 ? -19.966 35.370  -4.337  1.00 0.00 ? 225 TYR A HB3  17 
ATOM 66543 H HD1  . TYR A 1 225 ? -17.733 34.031  -1.630  1.00 0.00 ? 225 TYR A HD1  17 
ATOM 66544 H HD2  . TYR A 1 225 ? -19.291 37.514  -3.599  1.00 0.00 ? 225 TYR A HD2  17 
ATOM 66545 H HE1  . TYR A 1 225 ? -16.205 35.458  -0.307  1.00 0.00 ? 225 TYR A HE1  17 
ATOM 66546 H HE2  . TYR A 1 225 ? -17.764 38.944  -2.269  1.00 0.00 ? 225 TYR A HE2  17 
ATOM 66547 H HH   . TYR A 1 225 ? -15.151 37.725  -0.538  1.00 0.00 ? 225 TYR A HH   17 
ATOM 66548 N N    . LEU A 1 226 ? -21.980 32.824  -4.162  1.00 0.00 ? 226 LEU A N    17 
ATOM 66549 C CA   . LEU A 1 226 ? -23.134 32.467  -5.001  1.00 0.00 ? 226 LEU A CA   17 
ATOM 66550 C C    . LEU A 1 226 ? -24.400 32.358  -4.164  1.00 0.00 ? 226 LEU A C    17 
ATOM 66551 O O    . LEU A 1 226 ? -25.465 32.802  -4.584  1.00 0.00 ? 226 LEU A O    17 
ATOM 66552 C CB   . LEU A 1 226 ? -22.883 31.143  -5.734  1.00 0.00 ? 226 LEU A CB   17 
ATOM 66553 C CG   . LEU A 1 226 ? -21.822 31.329  -6.834  1.00 0.00 ? 226 LEU A CG   17 
ATOM 66554 C CD1  . LEU A 1 226 ? -21.374 29.957  -7.339  1.00 0.00 ? 226 LEU A CD1  17 
ATOM 66555 C CD2  . LEU A 1 226 ? -22.422 32.118  -8.010  1.00 0.00 ? 226 LEU A CD2  17 
ATOM 66556 H H    . LEU A 1 226 ? -21.232 32.198  -4.083  1.00 0.00 ? 226 LEU A H    17 
ATOM 66557 H HA   . LEU A 1 226 ? -23.276 33.245  -5.735  1.00 0.00 ? 226 LEU A HA   17 
ATOM 66558 H HB2  . LEU A 1 226 ? -22.541 30.408  -5.023  1.00 0.00 ? 226 LEU A HB2  17 
ATOM 66559 H HB3  . LEU A 1 226 ? -23.805 30.804  -6.180  1.00 0.00 ? 226 LEU A HB3  17 
ATOM 66560 H HG   . LEU A 1 226 ? -20.972 31.862  -6.433  1.00 0.00 ? 226 LEU A HG   17 
ATOM 66561 H HD11 . LEU A 1 226 ? -22.233 29.408  -7.695  1.00 0.00 ? 226 LEU A HD11 17 
ATOM 66562 H HD12 . LEU A 1 226 ? -20.906 29.410  -6.534  1.00 0.00 ? 226 LEU A HD12 17 
ATOM 66563 H HD13 . LEU A 1 226 ? -20.669 30.083  -8.147  1.00 0.00 ? 226 LEU A HD13 17 
ATOM 66564 H HD21 . LEU A 1 226 ? -22.587 33.143  -7.713  1.00 0.00 ? 226 LEU A HD21 17 
ATOM 66565 H HD22 . LEU A 1 226 ? -23.362 31.672  -8.300  1.00 0.00 ? 226 LEU A HD22 17 
ATOM 66566 H HD23 . LEU A 1 226 ? -21.739 32.090  -8.847  1.00 0.00 ? 226 LEU A HD23 17 
ATOM 66567 N N    . LYS A 1 227 ? -24.263 31.775  -2.971  1.00 0.00 ? 227 LYS A N    17 
ATOM 66568 C CA   . LYS A 1 227 ? -25.387 31.620  -2.045  1.00 0.00 ? 227 LYS A CA   17 
ATOM 66569 C C    . LYS A 1 227 ? -25.939 32.965  -1.616  1.00 0.00 ? 227 LYS A C    17 
ATOM 66570 O O    . LYS A 1 227 ? -27.153 33.130  -1.522  1.00 0.00 ? 227 LYS A O    17 
ATOM 66571 C CB   . LYS A 1 227 ? -24.967 30.784  -0.831  1.00 0.00 ? 227 LYS A CB   17 
ATOM 66572 C CG   . LYS A 1 227 ? -24.844 29.314  -1.251  1.00 0.00 ? 227 LYS A CG   17 
ATOM 66573 C CD   . LYS A 1 227 ? -24.110 28.502  -0.174  1.00 0.00 ? 227 LYS A CD   17 
ATOM 66574 C CE   . LYS A 1 227 ? -25.013 28.287  1.060   1.00 0.00 ? 227 LYS A CE   17 
ATOM 66575 N NZ   . LYS A 1 227 ? -24.761 29.368  2.052   1.00 0.00 ? 227 LYS A NZ   17 
ATOM 66576 H H    . LYS A 1 227 ? -23.378 31.452  -2.704  1.00 0.00 ? 227 LYS A H    17 
ATOM 66577 H HA   . LYS A 1 227 ? -26.190 31.104  -2.560  1.00 0.00 ? 227 LYS A HA   17 
ATOM 66578 H HB2  . LYS A 1 227 ? -24.014 31.139  -0.463  1.00 0.00 ? 227 LYS A HB2  17 
ATOM 66579 H HB3  . LYS A 1 227 ? -25.710 30.874  -0.054  1.00 0.00 ? 227 LYS A HB3  17 
ATOM 66580 H HG2  . LYS A 1 227 ? -25.836 28.918  -1.382  1.00 0.00 ? 227 LYS A HG2  17 
ATOM 66581 H HG3  . LYS A 1 227 ? -24.302 29.245  -2.184  1.00 0.00 ? 227 LYS A HG3  17 
ATOM 66582 H HD2  . LYS A 1 227 ? -23.837 27.542  -0.586  1.00 0.00 ? 227 LYS A HD2  17 
ATOM 66583 H HD3  . LYS A 1 227 ? -23.218 29.030  0.122   1.00 0.00 ? 227 LYS A HD3  17 
ATOM 66584 H HE2  . LYS A 1 227 ? -26.058 28.293  0.779   1.00 0.00 ? 227 LYS A HE2  17 
ATOM 66585 H HE3  . LYS A 1 227 ? -24.776 27.334  1.509   1.00 0.00 ? 227 LYS A HE3  17 
ATOM 66586 H HZ1  . LYS A 1 227 ? -23.802 29.266  2.441   1.00 0.00 ? 227 LYS A HZ1  17 
ATOM 66587 H HZ2  . LYS A 1 227 ? -25.458 29.299  2.822   1.00 0.00 ? 227 LYS A HZ2  17 
ATOM 66588 H HZ3  . LYS A 1 227 ? -24.846 30.295  1.589   1.00 0.00 ? 227 LYS A HZ3  17 
ATOM 66589 N N    . LEU A 1 228 ? -25.051 33.942  -1.394  1.00 0.00 ? 228 LEU A N    17 
ATOM 66590 C CA   . LEU A 1 228 ? -25.494 35.288  -1.023  1.00 0.00 ? 228 LEU A CA   17 
ATOM 66591 C C    . LEU A 1 228 ? -26.358 35.864  -2.150  1.00 0.00 ? 228 LEU A C    17 
ATOM 66592 O O    . LEU A 1 228 ? -27.419 36.441  -1.902  1.00 0.00 ? 228 LEU A O    17 
ATOM 66593 C CB   . LEU A 1 228 ? -24.280 36.198  -0.769  1.00 0.00 ? 228 LEU A CB   17 
ATOM 66594 C CG   . LEU A 1 228 ? -23.552 35.767  0.520   1.00 0.00 ? 228 LEU A CG   17 
ATOM 66595 C CD1  . LEU A 1 228 ? -22.197 36.479  0.600   1.00 0.00 ? 228 LEU A CD1  17 
ATOM 66596 C CD2  . LEU A 1 228 ? -24.397 36.151  1.752   1.00 0.00 ? 228 LEU A CD2  17 
ATOM 66597 H H    . LEU A 1 228 ? -24.094 33.763  -1.512  1.00 0.00 ? 228 LEU A H    17 
ATOM 66598 H HA   . LEU A 1 228 ? -26.086 35.227  -0.122  1.00 0.00 ? 228 LEU A HA   17 
ATOM 66599 H HB2  . LEU A 1 228 ? -23.601 36.131  -1.607  1.00 0.00 ? 228 LEU A HB2  17 
ATOM 66600 H HB3  . LEU A 1 228 ? -24.616 37.219  -0.660  1.00 0.00 ? 228 LEU A HB3  17 
ATOM 66601 H HG   . LEU A 1 228 ? -23.395 34.698  0.502   1.00 0.00 ? 228 LEU A HG   17 
ATOM 66602 H HD11 . LEU A 1 228 ? -21.798 36.392  1.600   1.00 0.00 ? 228 LEU A HD11 17 
ATOM 66603 H HD12 . LEU A 1 228 ? -22.320 37.524  0.354   1.00 0.00 ? 228 LEU A HD12 17 
ATOM 66604 H HD13 . LEU A 1 228 ? -21.513 36.024  -0.100  1.00 0.00 ? 228 LEU A HD13 17 
ATOM 66605 H HD21 . LEU A 1 228 ? -24.696 37.186  1.675   1.00 0.00 ? 228 LEU A HD21 17 
ATOM 66606 H HD22 . LEU A 1 228 ? -23.810 36.012  2.648   1.00 0.00 ? 228 LEU A HD22 17 
ATOM 66607 H HD23 . LEU A 1 228 ? -25.275 35.524  1.796   1.00 0.00 ? 228 LEU A HD23 17 
ATOM 66608 N N    . GLU A 1 229 ? -25.920 35.628  -3.394  1.00 0.00 ? 229 GLU A N    17 
ATOM 66609 C CA   . GLU A 1 229 ? -26.666 36.039  -4.584  1.00 0.00 ? 229 GLU A CA   17 
ATOM 66610 C C    . GLU A 1 229 ? -27.986 35.242  -4.686  1.00 0.00 ? 229 GLU A C    17 
ATOM 66611 O O    . GLU A 1 229 ? -29.029 35.784  -5.050  1.00 0.00 ? 229 GLU A O    17 
ATOM 66612 C CB   . GLU A 1 229 ? -25.799 35.815  -5.842  1.00 0.00 ? 229 GLU A CB   17 
ATOM 66613 C CG   . GLU A 1 229 ? -26.536 36.318  -7.105  1.00 0.00 ? 229 GLU A CG   17 
ATOM 66614 C CD   . GLU A 1 229 ? -26.783 37.841  -7.042  1.00 0.00 ? 229 GLU A CD   17 
ATOM 66615 O OE1  . GLU A 1 229 ? -26.063 38.526  -6.322  1.00 0.00 ? 229 GLU A OE1  17 
ATOM 66616 O OE2  . GLU A 1 229 ? -27.691 38.295  -7.719  1.00 0.00 ? 229 GLU A OE2  17 
ATOM 66617 H H    . GLU A 1 229 ? -25.092 35.115  -3.512  1.00 0.00 ? 229 GLU A H    17 
ATOM 66618 H HA   . GLU A 1 229 ? -26.898 37.090  -4.503  1.00 0.00 ? 229 GLU A HA   17 
ATOM 66619 H HB2  . GLU A 1 229 ? -24.869 36.355  -5.733  1.00 0.00 ? 229 GLU A HB2  17 
ATOM 66620 H HB3  . GLU A 1 229 ? -25.586 34.759  -5.950  1.00 0.00 ? 229 GLU A HB3  17 
ATOM 66621 H HG2  . GLU A 1 229 ? -25.940 36.092  -7.977  1.00 0.00 ? 229 GLU A HG2  17 
ATOM 66622 H HG3  . GLU A 1 229 ? -27.484 35.809  -7.184  1.00 0.00 ? 229 GLU A HG3  17 
ATOM 66623 N N    . ASP A 1 230 ? -27.906 33.944  -4.359  1.00 0.00 ? 230 ASP A N    17 
ATOM 66624 C CA   . ASP A 1 230 ? -29.058 33.031  -4.399  1.00 0.00 ? 230 ASP A CA   17 
ATOM 66625 C C    . ASP A 1 230 ? -29.535 32.728  -5.853  1.00 0.00 ? 230 ASP A C    17 
ATOM 66626 O O    . ASP A 1 230 ? -29.079 31.758  -6.456  1.00 0.00 ? 230 ASP A O    17 
ATOM 66627 C CB   . ASP A 1 230 ? -30.221 33.548  -3.514  1.00 0.00 ? 230 ASP A CB   17 
ATOM 66628 C CG   . ASP A 1 230 ? -29.734 33.835  -2.101  1.00 0.00 ? 230 ASP A CG   17 
ATOM 66629 O OD1  . ASP A 1 230 ? -29.616 32.892  -1.334  1.00 0.00 ? 230 ASP A OD1  17 
ATOM 66630 O OD2  . ASP A 1 230 ? -29.487 34.993  -1.803  1.00 0.00 ? 230 ASP A OD2  17 
ATOM 66631 H H    . ASP A 1 230 ? -27.042 33.588  -4.075  1.00 0.00 ? 230 ASP A H    17 
ATOM 66632 H HA   . ASP A 1 230 ? -28.722 32.091  -3.984  1.00 0.00 ? 230 ASP A HA   17 
ATOM 66633 H HB2  . ASP A 1 230 ? -30.637 34.448  -3.936  1.00 0.00 ? 230 ASP A HB2  17 
ATOM 66634 H HB3  . ASP A 1 230 ? -30.977 32.781  -3.471  1.00 0.00 ? 230 ASP A HB3  17 
ATOM 66635 N N    . LEU A 1 231 ? -30.491 33.529  -6.376  1.00 0.00 ? 231 LEU A N    17 
ATOM 66636 C CA   . LEU A 1 231 ? -31.075 33.309  -7.711  1.00 0.00 ? 231 LEU A CA   17 
ATOM 66637 C C    . LEU A 1 231 ? -31.925 32.025  -7.743  1.00 0.00 ? 231 LEU A C    17 
ATOM 66638 O O    . LEU A 1 231 ? -33.152 32.100  -7.853  1.00 0.00 ? 231 LEU A O    17 
ATOM 66639 C CB   . LEU A 1 231 ? -29.992 33.296  -8.823  1.00 0.00 ? 231 LEU A CB   17 
ATOM 66640 C CG   . LEU A 1 231 ? -29.467 34.728  -9.048  1.00 0.00 ? 231 LEU A CG   17 
ATOM 66641 C CD1  . LEU A 1 231 ? -28.186 34.680  -9.879  1.00 0.00 ? 231 LEU A CD1  17 
ATOM 66642 C CD2  . LEU A 1 231 ? -30.521 35.558  -9.803  1.00 0.00 ? 231 LEU A CD2  17 
ATOM 66643 H H    . LEU A 1 231 ? -30.842 34.262  -5.831  1.00 0.00 ? 231 LEU A H    17 
ATOM 66644 H HA   . LEU A 1 231 ? -31.746 34.134  -7.904  1.00 0.00 ? 231 LEU A HA   17 
ATOM 66645 H HB2  . LEU A 1 231 ? -29.172 32.647  -8.566  1.00 0.00 ? 231 LEU A HB2  17 
ATOM 66646 H HB3  . LEU A 1 231 ? -30.435 32.942  -9.742  1.00 0.00 ? 231 LEU A HB3  17 
ATOM 66647 H HG   . LEU A 1 231 ? -29.259 35.187  -8.092  1.00 0.00 ? 231 LEU A HG   17 
ATOM 66648 H HD11 . LEU A 1 231 ? -27.460 34.045  -9.391  1.00 0.00 ? 231 LEU A HD11 17 
ATOM 66649 H HD12 . LEU A 1 231 ? -27.784 35.677  -9.980  1.00 0.00 ? 231 LEU A HD12 17 
ATOM 66650 H HD13 . LEU A 1 231 ? -28.412 34.284  -10.854 1.00 0.00 ? 231 LEU A HD13 17 
ATOM 66651 H HD21 . LEU A 1 231 ? -30.897 34.986  -10.638 1.00 0.00 ? 231 LEU A HD21 17 
ATOM 66652 H HD22 . LEU A 1 231 ? -30.074 36.472  -10.166 1.00 0.00 ? 231 LEU A HD22 17 
ATOM 66653 H HD23 . LEU A 1 231 ? -31.336 35.798  -9.136  1.00 0.00 ? 231 LEU A HD23 17 
ATOM 66654 N N    . VAL A 1 232 ? -31.273 30.851  -7.624  1.00 0.00 ? 232 VAL A N    17 
ATOM 66655 C CA   . VAL A 1 232 ? -32.004 29.557  -7.615  1.00 0.00 ? 232 VAL A CA   17 
ATOM 66656 C C    . VAL A 1 232 ? -31.706 28.710  -6.352  1.00 0.00 ? 232 VAL A C    17 
ATOM 66657 O O    . VAL A 1 232 ? -32.296 27.644  -6.172  1.00 0.00 ? 232 VAL A O    17 
ATOM 66658 C CB   . VAL A 1 232 ? -31.700 28.743  -8.885  1.00 0.00 ? 232 VAL A CB   17 
ATOM 66659 C CG1  . VAL A 1 232 ? -32.160 29.525  -10.117 1.00 0.00 ? 232 VAL A CG1  17 
ATOM 66660 C CG2  . VAL A 1 232 ? -30.195 28.465  -8.985  1.00 0.00 ? 232 VAL A CG2  17 
ATOM 66661 H H    . VAL A 1 232 ? -30.299 30.848  -7.526  1.00 0.00 ? 232 VAL A H    17 
ATOM 66662 H HA   . VAL A 1 232 ? -33.062 29.778  -7.609  1.00 0.00 ? 232 VAL A HA   17 
ATOM 66663 H HB   . VAL A 1 232 ? -32.241 27.808  -8.839  1.00 0.00 ? 232 VAL A HB   17 
ATOM 66664 H HG11 . VAL A 1 232 ? -31.943 28.954  -11.009 1.00 0.00 ? 232 VAL A HG11 17 
ATOM 66665 H HG12 . VAL A 1 232 ? -31.637 30.468  -10.159 1.00 0.00 ? 232 VAL A HG12 17 
ATOM 66666 H HG13 . VAL A 1 232 ? -33.223 29.704  -10.055 1.00 0.00 ? 232 VAL A HG13 17 
ATOM 66667 H HG21 . VAL A 1 232 ? -29.680 29.363  -9.290  1.00 0.00 ? 232 VAL A HG21 17 
ATOM 66668 H HG22 . VAL A 1 232 ? -30.019 27.684  -9.711  1.00 0.00 ? 232 VAL A HG22 17 
ATOM 66669 H HG23 . VAL A 1 232 ? -29.824 28.147  -8.021  1.00 0.00 ? 232 VAL A HG23 17 
ATOM 66670 N N    . SER A 1 233 ? -30.805 29.203  -5.481  1.00 0.00 ? 233 SER A N    17 
ATOM 66671 C CA   . SER A 1 233 ? -30.446 28.503  -4.229  1.00 0.00 ? 233 SER A CA   17 
ATOM 66672 C C    . SER A 1 233 ? -29.805 27.105  -4.506  1.00 0.00 ? 233 SER A C    17 
ATOM 66673 O O    . SER A 1 233 ? -30.311 26.358  -5.346  1.00 0.00 ? 233 SER A O    17 
ATOM 66674 C CB   . SER A 1 233 ? -31.684 28.345  -3.329  1.00 0.00 ? 233 SER A CB   17 
ATOM 66675 O OG   . SER A 1 233 ? -32.412 27.182  -3.713  1.00 0.00 ? 233 SER A OG   17 
ATOM 66676 H H    . SER A 1 233 ? -30.378 30.063  -5.677  1.00 0.00 ? 233 SER A H    17 
ATOM 66677 H HA   . SER A 1 233 ? -29.733 29.125  -3.712  1.00 0.00 ? 233 SER A HA   17 
ATOM 66678 H HB2  . SER A 1 233 ? -31.376 28.238  -2.303  1.00 0.00 ? 233 SER A HB2  17 
ATOM 66679 H HB3  . SER A 1 233 ? -32.304 29.225  -3.421  1.00 0.00 ? 233 SER A HB3  17 
ATOM 66680 H HG   . SER A 1 233 ? -32.535 26.640  -2.931  1.00 0.00 ? 233 SER A HG   17 
ATOM 66681 N N    . PRO A 1 234 ? -28.697 26.728  -3.809  1.00 0.00 ? 234 PRO A N    17 
ATOM 66682 C CA   . PRO A 1 234 ? -28.028 25.396  -4.016  1.00 0.00 ? 234 PRO A CA   17 
ATOM 66683 C C    . PRO A 1 234 ? -28.954 24.185  -3.692  1.00 0.00 ? 234 PRO A C    17 
ATOM 66684 O O    . PRO A 1 234 ? -29.823 24.289  -2.821  1.00 0.00 ? 234 PRO A O    17 
ATOM 66685 C CB   . PRO A 1 234 ? -26.868 25.398  -3.013  1.00 0.00 ? 234 PRO A CB   17 
ATOM 66686 C CG   . PRO A 1 234 ? -26.610 26.821  -2.701  1.00 0.00 ? 234 PRO A CG   17 
ATOM 66687 C CD   . PRO A 1 234 ? -27.966 27.515  -2.772  1.00 0.00 ? 234 PRO A CD   17 
ATOM 66688 H HA   . PRO A 1 234 ? -27.622 25.328  -5.011  1.00 0.00 ? 234 PRO A HA   17 
ATOM 66689 H HB2  . PRO A 1 234 ? -27.180 24.881  -2.130  1.00 0.00 ? 234 PRO A HB2  17 
ATOM 66690 H HB3  . PRO A 1 234 ? -25.988 24.919  -3.405  1.00 0.00 ? 234 PRO A HB3  17 
ATOM 66691 H HG2  . PRO A 1 234 ? -26.201 26.895  -1.703  1.00 0.00 ? 234 PRO A HG2  17 
ATOM 66692 H HG3  . PRO A 1 234 ? -25.934 27.265  -3.413  1.00 0.00 ? 234 PRO A HG3  17 
ATOM 66693 H HD2  . PRO A 1 234 ? -28.470 27.470  -1.816  1.00 0.00 ? 234 PRO A HD2  17 
ATOM 66694 H HD3  . PRO A 1 234 ? -27.845 28.532  -3.095  1.00 0.00 ? 234 PRO A HD3  17 
ATOM 66695 N N    . PRO A 1 235 ? -28.684 23.001  -4.284  1.00 0.00 ? 235 PRO A N    17 
ATOM 66696 C CA   . PRO A 1 235 ? -29.403 21.744  -3.929  1.00 0.00 ? 235 PRO A CA   17 
ATOM 66697 C C    . PRO A 1 235 ? -28.969 21.275  -2.543  1.00 0.00 ? 235 PRO A C    17 
ATOM 66698 O O    . PRO A 1 235 ? -27.976 21.777  -1.999  1.00 0.00 ? 235 PRO A O    17 
ATOM 66699 C CB   . PRO A 1 235 ? -28.956 20.747  -5.006  1.00 0.00 ? 235 PRO A CB   17 
ATOM 66700 C CG   . PRO A 1 235 ? -27.638 21.240  -5.462  1.00 0.00 ? 235 PRO A CG   17 
ATOM 66701 C CD   . PRO A 1 235 ? -27.679 22.756  -5.341  1.00 0.00 ? 235 PRO A CD   17 
ATOM 66702 H HA   . PRO A 1 235 ? -30.472 21.878  -3.979  1.00 0.00 ? 235 PRO A HA   17 
ATOM 66703 H HB2  . PRO A 1 235 ? -28.835 19.764  -4.573  1.00 0.00 ? 235 PRO A HB2  17 
ATOM 66704 H HB3  . PRO A 1 235 ? -29.651 20.729  -5.832  1.00 0.00 ? 235 PRO A HB3  17 
ATOM 66705 H HG2  . PRO A 1 235 ? -26.877 20.835  -4.822  1.00 0.00 ? 235 PRO A HG2  17 
ATOM 66706 H HG3  . PRO A 1 235 ? -27.454 20.953  -6.486  1.00 0.00 ? 235 PRO A HG3  17 
ATOM 66707 H HD2  . PRO A 1 235 ? -26.715 23.142  -5.035  1.00 0.00 ? 235 PRO A HD2  17 
ATOM 66708 H HD3  . PRO A 1 235 ? -28.004 23.220  -6.255  1.00 0.00 ? 235 PRO A HD3  17 
ATOM 66709 N N    . SER A 1 236 ? -29.732 20.355  -1.958  1.00 0.00 ? 236 SER A N    17 
ATOM 66710 C CA   . SER A 1 236 ? -29.444 19.869  -0.607  1.00 0.00 ? 236 SER A CA   17 
ATOM 66711 C C    . SER A 1 236 ? -28.058 19.222  -0.519  1.00 0.00 ? 236 SER A C    17 
ATOM 66712 O O    . SER A 1 236 ? -27.349 19.403  0.476   1.00 0.00 ? 236 SER A O    17 
ATOM 66713 C CB   . SER A 1 236 ? -30.507 18.858  -0.179  1.00 0.00 ? 236 SER A CB   17 
ATOM 66714 O OG   . SER A 1 236 ? -31.760 19.516  -0.057  1.00 0.00 ? 236 SER A OG   17 
ATOM 66715 H H    . SER A 1 236 ? -30.524 20.021  -2.428  1.00 0.00 ? 236 SER A H    17 
ATOM 66716 H HA   . SER A 1 236 ? -29.479 20.704  0.075   1.00 0.00 ? 236 SER A HA   17 
ATOM 66717 H HB2  . SER A 1 236 ? -30.590 18.082  -0.924  1.00 0.00 ? 236 SER A HB2  17 
ATOM 66718 H HB3  . SER A 1 236 ? -30.218 18.413  0.763   1.00 0.00 ? 236 SER A HB3  17 
ATOM 66719 H HG   . SER A 1 236 ? -32.285 19.037  0.590   1.00 0.00 ? 236 SER A HG   17 
ATOM 66720 N N    . ILE A 1 237 ? -27.695 18.437  -1.542  1.00 0.00 ? 237 ILE A N    17 
ATOM 66721 C CA   . ILE A 1 237 ? -26.405 17.724  -1.547  1.00 0.00 ? 237 ILE A CA   17 
ATOM 66722 C C    . ILE A 1 237 ? -25.228 18.720  -1.575  1.00 0.00 ? 237 ILE A C    17 
ATOM 66723 O O    . ILE A 1 237 ? -24.272 18.585  -0.803  1.00 0.00 ? 237 ILE A O    17 
ATOM 66724 C CB   . ILE A 1 237 ? -26.333 16.776  -2.782  1.00 0.00 ? 237 ILE A CB   17 
ATOM 66725 C CG1  . ILE A 1 237 ? -27.461 15.733  -2.673  1.00 0.00 ? 237 ILE A CG1  17 
ATOM 66726 C CG2  . ILE A 1 237 ? -24.966 16.038  -2.809  1.00 0.00 ? 237 ILE A CG2  17 
ATOM 66727 C CD1  . ILE A 1 237 ? -27.620 14.974  -4.001  1.00 0.00 ? 237 ILE A CD1  17 
ATOM 66728 H H    . ILE A 1 237 ? -28.315 18.309  -2.289  1.00 0.00 ? 237 ILE A H    17 
ATOM 66729 H HA   . ILE A 1 237 ? -26.334 17.127  -0.650  1.00 0.00 ? 237 ILE A HA   17 
ATOM 66730 H HB   . ILE A 1 237 ? -26.447 17.352  -3.687  1.00 0.00 ? 237 ILE A HB   17 
ATOM 66731 H HG12 . ILE A 1 237 ? -27.234 15.034  -1.881  1.00 0.00 ? 237 ILE A HG12 17 
ATOM 66732 H HG13 . ILE A 1 237 ? -28.381 16.252  -2.448  1.00 0.00 ? 237 ILE A HG13 17 
ATOM 66733 H HG21 . ILE A 1 237 ? -24.173 16.754  -2.955  1.00 0.00 ? 237 ILE A HG21 17 
ATOM 66734 H HG22 . ILE A 1 237 ? -24.959 15.324  -3.619  1.00 0.00 ? 237 ILE A HG22 17 
ATOM 66735 H HG23 . ILE A 1 237 ? -24.819 15.519  -1.874  1.00 0.00 ? 237 ILE A HG23 17 
ATOM 66736 H HD11 . ILE A 1 237 ? -26.702 14.454  -4.231  1.00 0.00 ? 237 ILE A HD11 17 
ATOM 66737 H HD12 . ILE A 1 237 ? -27.845 15.674  -4.792  1.00 0.00 ? 237 ILE A HD12 17 
ATOM 66738 H HD13 . ILE A 1 237 ? -28.427 14.260  -3.913  1.00 0.00 ? 237 ILE A HD13 17 
ATOM 66739 N N    . ILE A 1 238 ? -25.293 19.680  -2.502  1.00 0.00 ? 238 ILE A N    17 
ATOM 66740 C CA   . ILE A 1 238 ? -24.211 20.665  -2.678  1.00 0.00 ? 238 ILE A CA   17 
ATOM 66741 C C    . ILE A 1 238 ? -24.123 21.630  -1.481  1.00 0.00 ? 238 ILE A C    17 
ATOM 66742 O O    . ILE A 1 238 ? -23.030 21.867  -0.954  1.00 0.00 ? 238 ILE A O    17 
ATOM 66743 C CB   . ILE A 1 238 ? -24.390 21.417  -4.029  1.00 0.00 ? 238 ILE A CB   17 
ATOM 66744 C CG1  . ILE A 1 238 ? -24.361 20.386  -5.227  1.00 0.00 ? 238 ILE A CG1  17 
ATOM 66745 C CG2  . ILE A 1 238 ? -23.281 22.485  -4.219  1.00 0.00 ? 238 ILE A CG2  17 
ATOM 66746 C CD1  . ILE A 1 238 ? -23.015 19.609  -5.297  1.00 0.00 ? 238 ILE A CD1  17 
ATOM 66747 H H    . ILE A 1 238 ? -26.068 19.700  -3.105  1.00 0.00 ? 238 ILE A H    17 
ATOM 66748 H HA   . ILE A 1 238 ? -23.278 20.119  -2.720  1.00 0.00 ? 238 ILE A HA   17 
ATOM 66749 H HB   . ILE A 1 238 ? -25.348 21.917  -4.014  1.00 0.00 ? 238 ILE A HB   17 
ATOM 66750 H HG12 . ILE A 1 238 ? -25.165 19.674  -5.093  1.00 0.00 ? 238 ILE A HG12 17 
ATOM 66751 H HG13 . ILE A 1 238 ? -24.515 20.906  -6.161  1.00 0.00 ? 238 ILE A HG13 17 
ATOM 66752 H HG21 . ILE A 1 238 ? -23.507 23.349  -3.611  1.00 0.00 ? 238 ILE A HG21 17 
ATOM 66753 H HG22 . ILE A 1 238 ? -23.236 22.778  -5.258  1.00 0.00 ? 238 ILE A HG22 17 
ATOM 66754 H HG23 . ILE A 1 238 ? -22.330 22.071  -3.919  1.00 0.00 ? 238 ILE A HG23 17 
ATOM 66755 H HD11 . ILE A 1 238 ? -22.967 19.056  -6.224  1.00 0.00 ? 238 ILE A HD11 17 
ATOM 66756 H HD12 . ILE A 1 238 ? -22.951 18.922  -4.466  1.00 0.00 ? 238 ILE A HD12 17 
ATOM 66757 H HD13 . ILE A 1 238 ? -22.194 20.308  -5.251  1.00 0.00 ? 238 ILE A HD13 17 
ATOM 66758 N N    . ASP A 1 239 ? -25.276 22.143  -1.031  1.00 0.00 ? 239 ASP A N    17 
ATOM 66759 C CA   . ASP A 1 239 ? -25.315 23.033  0.142   1.00 0.00 ? 239 ASP A CA   17 
ATOM 66760 C C    . ASP A 1 239 ? -24.741 22.312  1.363   1.00 0.00 ? 239 ASP A C    17 
ATOM 66761 O O    . ASP A 1 239 ? -23.988 22.897  2.146   1.00 0.00 ? 239 ASP A O    17 
ATOM 66762 C CB   . ASP A 1 239 ? -26.755 23.475  0.429   1.00 0.00 ? 239 ASP A CB   17 
ATOM 66763 C CG   . ASP A 1 239 ? -26.808 24.378  1.660   1.00 0.00 ? 239 ASP A CG   17 
ATOM 66764 O OD1  . ASP A 1 239 ? -26.305 25.487  1.578   1.00 0.00 ? 239 ASP A OD1  17 
ATOM 66765 O OD2  . ASP A 1 239 ? -27.350 23.947  2.664   1.00 0.00 ? 239 ASP A OD2  17 
ATOM 66766 H H    . ASP A 1 239 ? -26.116 21.907  -1.479  1.00 0.00 ? 239 ASP A H    17 
ATOM 66767 H HA   . ASP A 1 239 ? -24.713 23.906  -0.062  1.00 0.00 ? 239 ASP A HA   17 
ATOM 66768 H HB2  . ASP A 1 239 ? -27.136 24.023  -0.414  1.00 0.00 ? 239 ASP A HB2  17 
ATOM 66769 H HB3  . ASP A 1 239 ? -27.366 22.606  0.588   1.00 0.00 ? 239 ASP A HB3  17 
ATOM 66770 N N    . LYS A 1 240 ? -25.088 21.030  1.495   1.00 0.00 ? 240 LYS A N    17 
ATOM 66771 C CA   . LYS A 1 240 ? -24.603 20.200  2.593   1.00 0.00 ? 240 LYS A CA   17 
ATOM 66772 C C    . LYS A 1 240 ? -23.073 20.143  2.575   1.00 0.00 ? 240 LYS A C    17 
ATOM 66773 O O    . LYS A 1 240 ? -22.427 20.205  3.625   1.00 0.00 ? 240 LYS A O    17 
ATOM 66774 C CB   . LYS A 1 240 ? -25.191 18.783  2.458   1.00 0.00 ? 240 LYS A CB   17 
ATOM 66775 C CG   . LYS A 1 240 ? -24.727 17.897  3.624   1.00 0.00 ? 240 LYS A CG   17 
ATOM 66776 C CD   . LYS A 1 240 ? -25.375 16.515  3.513   1.00 0.00 ? 240 LYS A CD   17 
ATOM 66777 C CE   . LYS A 1 240 ? -24.925 15.642  4.688   1.00 0.00 ? 240 LYS A CE   17 
ATOM 66778 N NZ   . LYS A 1 240 ? -23.454 15.409  4.603   1.00 0.00 ? 240 LYS A NZ   17 
ATOM 66779 H H    . LYS A 1 240 ? -25.676 20.627  0.822   1.00 0.00 ? 240 LYS A H    17 
ATOM 66780 H HA   . LYS A 1 240 ? -24.931 20.626  3.529   1.00 0.00 ? 240 LYS A HA   17 
ATOM 66781 H HB2  . LYS A 1 240 ? -26.268 18.847  2.461   1.00 0.00 ? 240 LYS A HB2  17 
ATOM 66782 H HB3  . LYS A 1 240 ? -24.864 18.352  1.525   1.00 0.00 ? 240 LYS A HB3  17 
ATOM 66783 H HG2  . LYS A 1 240 ? -23.651 17.794  3.583   1.00 0.00 ? 240 LYS A HG2  17 
ATOM 66784 H HG3  . LYS A 1 240 ? -25.006 18.358  4.554   1.00 0.00 ? 240 LYS A HG3  17 
ATOM 66785 H HD2  . LYS A 1 240 ? -26.450 16.619  3.529   1.00 0.00 ? 240 LYS A HD2  17 
ATOM 66786 H HD3  . LYS A 1 240 ? -25.071 16.050  2.587   1.00 0.00 ? 240 LYS A HD3  17 
ATOM 66787 H HE2  . LYS A 1 240 ? -25.156 16.144  5.616   1.00 0.00 ? 240 LYS A HE2  17 
ATOM 66788 H HE3  . LYS A 1 240 ? -25.443 14.695  4.652   1.00 0.00 ? 240 LYS A HE3  17 
ATOM 66789 H HZ1  . LYS A 1 240 ? -23.216 15.036  3.662   1.00 0.00 ? 240 LYS A HZ1  17 
ATOM 66790 H HZ2  . LYS A 1 240 ? -23.169 14.723  5.333   1.00 0.00 ? 240 LYS A HZ2  17 
ATOM 66791 H HZ3  . LYS A 1 240 ? -22.951 16.306  4.753   1.00 0.00 ? 240 LYS A HZ3  17 
ATOM 66792 N N    . LEU A 1 241 ? -22.514 20.015  1.375   1.00 0.00 ? 241 LEU A N    17 
ATOM 66793 C CA   . LEU A 1 241 ? -21.066 19.936  1.201   1.00 0.00 ? 241 LEU A CA   17 
ATOM 66794 C C    . LEU A 1 241 ? -20.398 21.181  1.777   1.00 0.00 ? 241 LEU A C    17 
ATOM 66795 O O    . LEU A 1 241 ? -19.383 21.082  2.476   1.00 0.00 ? 241 LEU A O    17 
ATOM 66796 C CB   . LEU A 1 241 ? -20.720 19.794  -0.300  1.00 0.00 ? 241 LEU A CB   17 
ATOM 66797 C CG   . LEU A 1 241 ? -19.176 19.618  -0.490  1.00 0.00 ? 241 LEU A CG   17 
ATOM 66798 C CD1  . LEU A 1 241 ? -18.893 18.701  -1.691  1.00 0.00 ? 241 LEU A CD1  17 
ATOM 66799 C CD2  . LEU A 1 241 ? -18.514 20.990  -0.733  1.00 0.00 ? 241 LEU A CD2  17 
ATOM 66800 H H    . LEU A 1 241 ? -23.101 19.957  0.594   1.00 0.00 ? 241 LEU A H    17 
ATOM 66801 H HA   . LEU A 1 241 ? -20.698 19.067  1.724   1.00 0.00 ? 241 LEU A HA   17 
ATOM 66802 H HB2  . LEU A 1 241 ? -21.252 18.937  -0.690  1.00 0.00 ? 241 LEU A HB2  17 
ATOM 66803 H HB3  . LEU A 1 241 ? -21.060 20.676  -0.825  1.00 0.00 ? 241 LEU A HB3  17 
ATOM 66804 H HG   . LEU A 1 241 ? -18.753 19.167  0.399   1.00 0.00 ? 241 LEU A HG   17 
ATOM 66805 H HD11 . LEU A 1 241 ? -19.175 17.688  -1.445  1.00 0.00 ? 241 LEU A HD11 17 
ATOM 66806 H HD12 . LEU A 1 241 ? -17.839 18.734  -1.926  1.00 0.00 ? 241 LEU A HD12 17 
ATOM 66807 H HD13 . LEU A 1 241 ? -19.462 19.037  -2.546  1.00 0.00 ? 241 LEU A HD13 17 
ATOM 66808 H HD21 . LEU A 1 241 ? -18.456 21.532  0.199   1.00 0.00 ? 241 LEU A HD21 17 
ATOM 66809 H HD22 . LEU A 1 241 ? -19.104 21.556  -1.438  1.00 0.00 ? 241 LEU A HD22 17 
ATOM 66810 H HD23 . LEU A 1 241 ? -17.519 20.850  -1.129  1.00 0.00 ? 241 LEU A HD23 17 
ATOM 66811 N N    . PHE A 1 242 ? -20.988 22.343  1.500   1.00 0.00 ? 242 PHE A N    17 
ATOM 66812 C CA   . PHE A 1 242 ? -20.471 23.608  2.007   1.00 0.00 ? 242 PHE A CA   17 
ATOM 66813 C C    . PHE A 1 242 ? -20.460 23.580  3.541   1.00 0.00 ? 242 PHE A C    17 
ATOM 66814 O O    . PHE A 1 242 ? -19.476 23.980  4.172   1.00 0.00 ? 242 PHE A O    17 
ATOM 66815 C CB   . PHE A 1 242 ? -21.336 24.779  1.489   1.00 0.00 ? 242 PHE A CB   17 
ATOM 66816 C CG   . PHE A 1 242 ? -20.764 26.108  1.957   1.00 0.00 ? 242 PHE A CG   17 
ATOM 66817 C CD1  . PHE A 1 242 ? -19.666 26.669  1.295   1.00 0.00 ? 242 PHE A CD1  17 
ATOM 66818 C CD2  . PHE A 1 242 ? -21.334 26.769  3.052   1.00 0.00 ? 242 PHE A CD2  17 
ATOM 66819 C CE1  . PHE A 1 242 ? -19.137 27.891  1.726   1.00 0.00 ? 242 PHE A CE1  17 
ATOM 66820 C CE2  . PHE A 1 242 ? -20.806 27.991  3.483   1.00 0.00 ? 242 PHE A CE2  17 
ATOM 66821 C CZ   . PHE A 1 242 ? -19.708 28.552  2.820   1.00 0.00 ? 242 PHE A CZ   17 
ATOM 66822 H H    . PHE A 1 242 ? -21.801 22.345  0.951   1.00 0.00 ? 242 PHE A H    17 
ATOM 66823 H HA   . PHE A 1 242 ? -19.458 23.738  1.656   1.00 0.00 ? 242 PHE A HA   17 
ATOM 66824 H HB2  . PHE A 1 242 ? -21.349 24.758  0.408   1.00 0.00 ? 242 PHE A HB2  17 
ATOM 66825 H HB3  . PHE A 1 242 ? -22.344 24.669  1.860   1.00 0.00 ? 242 PHE A HB3  17 
ATOM 66826 H HD1  . PHE A 1 242 ? -19.226 26.159  0.450   1.00 0.00 ? 242 PHE A HD1  17 
ATOM 66827 H HD2  . PHE A 1 242 ? -22.180 26.337  3.563   1.00 0.00 ? 242 PHE A HD2  17 
ATOM 66828 H HE1  . PHE A 1 242 ? -18.291 28.323  1.215   1.00 0.00 ? 242 PHE A HE1  17 
ATOM 66829 H HE2  . PHE A 1 242 ? -21.245 28.500  4.327   1.00 0.00 ? 242 PHE A HE2  17 
ATOM 66830 H HZ   . PHE A 1 242 ? -19.300 29.495  3.155   1.00 0.00 ? 242 PHE A HZ   17 
ATOM 66831 N N    . LEU A 1 243 ? -21.567 23.107  4.124   1.00 0.00 ? 243 LEU A N    17 
ATOM 66832 C CA   . LEU A 1 243 ? -21.699 23.024  5.584   1.00 0.00 ? 243 LEU A CA   17 
ATOM 66833 C C    . LEU A 1 243 ? -20.669 22.063  6.171   1.00 0.00 ? 243 LEU A C    17 
ATOM 66834 O O    . LEU A 1 243 ? -20.097 22.329  7.234   1.00 0.00 ? 243 LEU A O    17 
ATOM 66835 C CB   . LEU A 1 243 ? -23.136 22.562  5.980   1.00 0.00 ? 243 LEU A CB   17 
ATOM 66836 C CG   . LEU A 1 243 ? -24.118 23.765  6.189   1.00 0.00 ? 243 LEU A CG   17 
ATOM 66837 C CD1  . LEU A 1 243 ? -23.646 24.670  7.344   1.00 0.00 ? 243 LEU A CD1  17 
ATOM 66838 C CD2  . LEU A 1 243 ? -24.261 24.593  4.893   1.00 0.00 ? 243 LEU A CD2  17 
ATOM 66839 H H    . LEU A 1 243 ? -22.301 22.796  3.554   1.00 0.00 ? 243 LEU A H    17 
ATOM 66840 H HA   . LEU A 1 243 ? -21.523 24.004  5.998   1.00 0.00 ? 243 LEU A HA   17 
ATOM 66841 H HB2  . LEU A 1 243 ? -23.526 21.928  5.197   1.00 0.00 ? 243 LEU A HB2  17 
ATOM 66842 H HB3  . LEU A 1 243 ? -23.084 21.990  6.896   1.00 0.00 ? 243 LEU A HB3  17 
ATOM 66843 H HG   . LEU A 1 243 ? -25.083 23.360  6.461   1.00 0.00 ? 243 LEU A HG   17 
ATOM 66844 H HD11 . LEU A 1 243 ? -22.899 25.363  6.984   1.00 0.00 ? 243 LEU A HD11 17 
ATOM 66845 H HD12 . LEU A 1 243 ? -23.221 24.063  8.130   1.00 0.00 ? 243 LEU A HD12 17 
ATOM 66846 H HD13 . LEU A 1 243 ? -24.488 25.223  7.735   1.00 0.00 ? 243 LEU A HD13 17 
ATOM 66847 H HD21 . LEU A 1 243 ? -24.978 25.385  5.051   1.00 0.00 ? 243 LEU A HD21 17 
ATOM 66848 H HD22 . LEU A 1 243 ? -24.604 23.952  4.096   1.00 0.00 ? 243 LEU A HD22 17 
ATOM 66849 H HD23 . LEU A 1 243 ? -23.305 25.020  4.628   1.00 0.00 ? 243 LEU A HD23 17 
ATOM 66850 N N    . ASP A 1 244 ? -20.445 20.941  5.476   1.00 0.00 ? 244 ASP A N    17 
ATOM 66851 C CA   . ASP A 1 244 ? -19.490 19.933  5.933   1.00 0.00 ? 244 ASP A CA   17 
ATOM 66852 C C    . ASP A 1 244 ? -18.097 20.534  6.045   1.00 0.00 ? 244 ASP A C    17 
ATOM 66853 O O    . ASP A 1 244 ? -17.416 20.363  7.062   1.00 0.00 ? 244 ASP A O    17 
ATOM 66854 C CB   . ASP A 1 244 ? -19.468 18.756  4.960   1.00 0.00 ? 244 ASP A CB   17 
ATOM 66855 C CG   . ASP A 1 244 ? -18.548 17.657  5.484   1.00 0.00 ? 244 ASP A CG   17 
ATOM 66856 O OD1  . ASP A 1 244 ? -18.862 17.092  6.520   1.00 0.00 ? 244 ASP A OD1  17 
ATOM 66857 O OD2  . ASP A 1 244 ? -17.544 17.396  4.842   1.00 0.00 ? 244 ASP A OD2  17 
ATOM 66858 H H    . ASP A 1 244 ? -20.938 20.786  4.643   1.00 0.00 ? 244 ASP A H    17 
ATOM 66859 H HA   . ASP A 1 244 ? -19.796 19.575  6.905   1.00 0.00 ? 244 ASP A HA   17 
ATOM 66860 H HB2  . ASP A 1 244 ? -20.470 18.368  4.849   1.00 0.00 ? 244 ASP A HB2  17 
ATOM 66861 H HB3  . ASP A 1 244 ? -19.108 19.093  4.001   1.00 0.00 ? 244 ASP A HB3  17 
ATOM 66862 N N    . THR A 1 245 ? -17.693 21.267  5.004   1.00 0.00 ? 245 THR A N    17 
ATOM 66863 C CA   . THR A 1 245 ? -16.392 21.933  4.986   1.00 0.00 ? 245 THR A CA   17 
ATOM 66864 C C    . THR A 1 245 ? -16.473 23.272  5.708   1.00 0.00 ? 245 THR A C    17 
ATOM 66865 O O    . THR A 1 245 ? -17.565 23.822  5.888   1.00 0.00 ? 245 THR A O    17 
ATOM 66866 C CB   . THR A 1 245 ? -15.910 22.150  3.542   1.00 0.00 ? 245 THR A CB   17 
ATOM 66867 O OG1  . THR A 1 245 ? -16.836 22.978  2.852   1.00 0.00 ? 245 THR A OG1  17 
ATOM 66868 C CG2  . THR A 1 245 ? -15.781 20.802  2.820   1.00 0.00 ? 245 THR A CG2  17 
ATOM 66869 H H    . THR A 1 245 ? -18.296 21.378  4.239   1.00 0.00 ? 245 THR A H    17 
ATOM 66870 H HA   . THR A 1 245 ? -15.676 21.308  5.499   1.00 0.00 ? 245 THR A HA   17 
ATOM 66871 H HB   . THR A 1 245 ? -14.943 22.630  3.558   1.00 0.00 ? 245 THR A HB   17 
ATOM 66872 H HG1  . THR A 1 245 ? -17.625 22.460  2.676   1.00 0.00 ? 245 THR A HG1  17 
ATOM 66873 H HG21 . THR A 1 245 ? -15.250 20.941  1.890   1.00 0.00 ? 245 THR A HG21 17 
ATOM 66874 H HG22 . THR A 1 245 ? -16.765 20.406  2.617   1.00 0.00 ? 245 THR A HG22 17 
ATOM 66875 H HG23 . THR A 1 245 ? -15.236 20.109  3.445   1.00 0.00 ? 245 THR A HG23 17 
ATOM 66876 N N    . LEU A 1 246 ? -15.312 23.802  6.101   1.00 0.00 ? 246 LEU A N    17 
ATOM 66877 C CA   . LEU A 1 246 ? -15.244 25.104  6.791   1.00 0.00 ? 246 LEU A CA   17 
ATOM 66878 C C    . LEU A 1 246 ? -16.281 25.165  7.960   1.00 0.00 ? 246 LEU A C    17 
ATOM 66879 O O    . LEU A 1 246 ? -17.119 26.080  8.016   1.00 0.00 ? 246 LEU A O    17 
ATOM 66880 C CB   . LEU A 1 246 ? -15.498 26.223  5.782   1.00 0.00 ? 246 LEU A CB   17 
ATOM 66881 C CG   . LEU A 1 246 ? -14.428 26.181  4.680   1.00 0.00 ? 246 LEU A CG   17 
ATOM 66882 C CD1  . LEU A 1 246 ? -14.888 27.023  3.519   1.00 0.00 ? 246 LEU A CD1  17 
ATOM 66883 C CD2  . LEU A 1 246 ? -13.100 26.739  5.215   1.00 0.00 ? 246 LEU A CD2  17 
ATOM 66884 H H    . LEU A 1 246 ? -14.480 23.318  5.913   1.00 0.00 ? 246 LEU A H    17 
ATOM 66885 H HA   . LEU A 1 246 ? -14.252 25.222  7.204   1.00 0.00 ? 246 LEU A HA   17 
ATOM 66886 H HB2  . LEU A 1 246 ? -16.479 26.085  5.349   1.00 0.00 ? 246 LEU A HB2  17 
ATOM 66887 H HB3  . LEU A 1 246 ? -15.459 27.177  6.284   1.00 0.00 ? 246 LEU A HB3  17 
ATOM 66888 H HG   . LEU A 1 246 ? -14.291 25.161  4.348   1.00 0.00 ? 246 LEU A HG   17 
ATOM 66889 H HD11 . LEU A 1 246 ? -15.176 27.997  3.882   1.00 0.00 ? 246 LEU A HD11 17 
ATOM 66890 H HD12 . LEU A 1 246 ? -15.739 26.532  3.072   1.00 0.00 ? 246 LEU A HD12 17 
ATOM 66891 H HD13 . LEU A 1 246 ? -14.091 27.112  2.801   1.00 0.00 ? 246 LEU A HD13 17 
ATOM 66892 H HD21 . LEU A 1 246 ? -13.272 27.699  5.676   1.00 0.00 ? 246 LEU A HD21 17 
ATOM 66893 H HD22 . LEU A 1 246 ? -12.402 26.850  4.398   1.00 0.00 ? 246 LEU A HD22 17 
ATOM 66894 H HD23 . LEU A 1 246 ? -12.691 26.055  5.945   1.00 0.00 ? 246 LEU A HD23 17 
ATOM 66895 N N    . PRO A 1 247 ? -16.249 24.192  8.888   1.00 0.00 ? 247 PRO A N    17 
ATOM 66896 C CA   . PRO A 1 247 ? -17.210 24.142  10.039  1.00 0.00 ? 247 PRO A CA   17 
ATOM 66897 C C    . PRO A 1 247 ? -16.960 25.253  11.069  1.00 0.00 ? 247 PRO A C    17 
ATOM 66898 O O    . PRO A 1 247 ? -17.863 25.612  11.832  1.00 0.00 ? 247 PRO A O    17 
ATOM 66899 C CB   . PRO A 1 247 ? -16.983 22.755  10.645  1.00 0.00 ? 247 PRO A CB   17 
ATOM 66900 C CG   . PRO A 1 247 ? -15.579 22.395  10.284  1.00 0.00 ? 247 PRO A CG   17 
ATOM 66901 C CD   . PRO A 1 247 ? -15.296 23.052  8.932   1.00 0.00 ? 247 PRO A CD   17 
ATOM 66902 H HA   . PRO A 1 247 ? -18.223 24.197  9.677   1.00 0.00 ? 247 PRO A HA   17 
ATOM 66903 H HB2  . PRO A 1 247 ? -17.103 22.792  11.718  1.00 0.00 ? 247 PRO A HB2  17 
ATOM 66904 H HB3  . PRO A 1 247 ? -17.667 22.040  10.213  1.00 0.00 ? 247 PRO A HB3  17 
ATOM 66905 H HG2  . PRO A 1 247 ? -14.899 22.769  11.036  1.00 0.00 ? 247 PRO A HG2  17 
ATOM 66906 H HG3  . PRO A 1 247 ? -15.481 21.326  10.189  1.00 0.00 ? 247 PRO A HG3  17 
ATOM 66907 H HD2  . PRO A 1 247 ? -14.280 23.418  8.886   1.00 0.00 ? 247 PRO A HD2  17 
ATOM 66908 H HD3  . PRO A 1 247 ? -15.496 22.398  8.096   1.00 0.00 ? 247 PRO A HD3  17 
ATOM 66909 N N    . PHE A 1 248 ? -15.733 25.795  11.077  1.00 0.00 ? 248 PHE A N    17 
ATOM 66910 C CA   . PHE A 1 248 ? -15.368 26.870  12.006  1.00 0.00 ? 248 PHE A CA   17 
ATOM 66911 C C    . PHE A 1 248 ? -15.340 28.215  11.291  1.00 0.00 ? 248 PHE A C    17 
ATOM 66912 O O    . PHE A 1 248 ? -15.110 28.222  10.093  1.00 0.00 ? 248 PHE A O    17 
ATOM 66913 C CB   . PHE A 1 248 ? -13.999 26.594  12.640  1.00 0.00 ? 248 PHE A CB   17 
ATOM 66914 C CG   . PHE A 1 248 ? -14.067 25.334  13.472  1.00 0.00 ? 248 PHE A CG   17 
ATOM 66915 C CD1  . PHE A 1 248 ? -13.665 24.109  12.925  1.00 0.00 ? 248 PHE A CD1  17 
ATOM 66916 C CD2  . PHE A 1 248 ? -14.538 25.390  14.789  1.00 0.00 ? 248 PHE A CD2  17 
ATOM 66917 C CE1  . PHE A 1 248 ? -13.732 22.943  13.695  1.00 0.00 ? 248 PHE A CE1  17 
ATOM 66918 C CE2  . PHE A 1 248 ? -14.605 24.224  15.560  1.00 0.00 ? 248 PHE A CE2  17 
ATOM 66919 C CZ   . PHE A 1 248 ? -14.201 23.001  15.012  1.00 0.00 ? 248 PHE A CZ   17 
ATOM 66920 O OXT  . PHE A 1 248 ? -15.547 29.220  11.951  1.00 0.00 ? 248 PHE A OXT  17 
ATOM 66921 H H    . PHE A 1 248 ? -15.064 25.467  10.441  1.00 0.00 ? 248 PHE A H    17 
ATOM 66922 H HA   . PHE A 1 248 ? -16.108 26.914  12.792  1.00 0.00 ? 248 PHE A HA   17 
ATOM 66923 H HB2  . PHE A 1 248 ? -13.260 26.473  11.861  1.00 0.00 ? 248 PHE A HB2  17 
ATOM 66924 H HB3  . PHE A 1 248 ? -13.722 27.424  13.272  1.00 0.00 ? 248 PHE A HB3  17 
ATOM 66925 H HD1  . PHE A 1 248 ? -13.302 24.066  11.909  1.00 0.00 ? 248 PHE A HD1  17 
ATOM 66926 H HD2  . PHE A 1 248 ? -14.848 26.335  15.210  1.00 0.00 ? 248 PHE A HD2  17 
ATOM 66927 H HE1  . PHE A 1 248 ? -13.420 21.998  13.274  1.00 0.00 ? 248 PHE A HE1  17 
ATOM 66928 H HE2  . PHE A 1 248 ? -14.967 24.269  16.576  1.00 0.00 ? 248 PHE A HE2  17 
ATOM 66929 H HZ   . PHE A 1 248 ? -14.254 22.101  15.607  1.00 0.00 ? 248 PHE A HZ   17 
ATOM 66930 N N    . LYS A 1 1   ? -18.443 9.482   28.580  1.00 0.00 ? 1   LYS A N    18 
ATOM 66931 C CA   . LYS A 1 1   ? -18.502 10.957  28.358  1.00 0.00 ? 1   LYS A CA   18 
ATOM 66932 C C    . LYS A 1 1   ? -17.196 11.608  28.826  1.00 0.00 ? 1   LYS A C    18 
ATOM 66933 O O    . LYS A 1 1   ? -16.378 10.967  29.496  1.00 0.00 ? 1   LYS A O    18 
ATOM 66934 C CB   . LYS A 1 1   ? -19.716 11.551  29.109  1.00 0.00 ? 1   LYS A CB   18 
ATOM 66935 C CG   . LYS A 1 1   ? -19.609 11.270  30.618  1.00 0.00 ? 1   LYS A CG   18 
ATOM 66936 C CD   . LYS A 1 1   ? -20.847 11.827  31.328  1.00 0.00 ? 1   LYS A CD   18 
ATOM 66937 C CE   . LYS A 1 1   ? -20.795 11.468  32.817  1.00 0.00 ? 1   LYS A CE   18 
ATOM 66938 N NZ   . LYS A 1 1   ? -19.619 12.130  33.453  1.00 0.00 ? 1   LYS A NZ   18 
ATOM 66939 H H1   . LYS A 1 1   ? -19.408 9.101   28.640  1.00 0.00 ? 1   LYS A H1   18 
ATOM 66940 H H2   . LYS A 1 1   ? -17.935 9.287   29.467  1.00 0.00 ? 1   LYS A H2   18 
ATOM 66941 H H3   . LYS A 1 1   ? -17.945 9.031   27.788  1.00 0.00 ? 1   LYS A H3   18 
ATOM 66942 H HA   . LYS A 1 1   ? -18.617 11.142  27.299  1.00 0.00 ? 1   LYS A HA   18 
ATOM 66943 H HB2  . LYS A 1 1   ? -19.747 12.619  28.946  1.00 0.00 ? 1   LYS A HB2  18 
ATOM 66944 H HB3  . LYS A 1 1   ? -20.623 11.107  28.727  1.00 0.00 ? 1   LYS A HB3  18 
ATOM 66945 H HG2  . LYS A 1 1   ? -19.548 10.204  30.781  1.00 0.00 ? 1   LYS A HG2  18 
ATOM 66946 H HG3  . LYS A 1 1   ? -18.725 11.747  31.012  1.00 0.00 ? 1   LYS A HG3  18 
ATOM 66947 H HD2  . LYS A 1 1   ? -20.871 12.902  31.216  1.00 0.00 ? 1   LYS A HD2  18 
ATOM 66948 H HD3  . LYS A 1 1   ? -21.737 11.400  30.889  1.00 0.00 ? 1   LYS A HD3  18 
ATOM 66949 H HE2  . LYS A 1 1   ? -21.702 11.804  33.298  1.00 0.00 ? 1   LYS A HE2  18 
ATOM 66950 H HE3  . LYS A 1 1   ? -20.707 10.397  32.925  1.00 0.00 ? 1   LYS A HE3  18 
ATOM 66951 H HZ1  . LYS A 1 1   ? -18.795 11.498  33.402  1.00 0.00 ? 1   LYS A HZ1  18 
ATOM 66952 H HZ2  . LYS A 1 1   ? -19.838 12.339  34.448  1.00 0.00 ? 1   LYS A HZ2  18 
ATOM 66953 H HZ3  . LYS A 1 1   ? -19.405 13.015  32.950  1.00 0.00 ? 1   LYS A HZ3  18 
ATOM 66954 N N    . SER A 1 2   ? -17.011 12.881  28.460  1.00 0.00 ? 2   SER A N    18 
ATOM 66955 C CA   . SER A 1 2   ? -15.807 13.629  28.828  1.00 0.00 ? 2   SER A CA   18 
ATOM 66956 C C    . SER A 1 2   ? -14.511 12.824  28.467  1.00 0.00 ? 2   SER A C    18 
ATOM 66957 O O    . SER A 1 2   ? -13.640 12.621  29.328  1.00 0.00 ? 2   SER A O    18 
ATOM 66958 C CB   . SER A 1 2   ? -15.844 13.961  30.330  1.00 0.00 ? 2   SER A CB   18 
ATOM 66959 O OG   . SER A 1 2   ? -14.851 14.936  30.623  1.00 0.00 ? 2   SER A OG   18 
ATOM 66960 H H    . SER A 1 2   ? -17.699 13.325  27.922  1.00 0.00 ? 2   SER A H    18 
ATOM 66961 H HA   . SER A 1 2   ? -15.798 14.555  28.270  1.00 0.00 ? 2   SER A HA   18 
ATOM 66962 H HB2  . SER A 1 2   ? -16.811 14.356  30.594  1.00 0.00 ? 2   SER A HB2  18 
ATOM 66963 H HB3  . SER A 1 2   ? -15.665 13.057  30.897  1.00 0.00 ? 2   SER A HB3  18 
ATOM 66964 H HG   . SER A 1 2   ? -14.486 14.737  31.488  1.00 0.00 ? 2   SER A HG   18 
ATOM 66965 N N    . PRO A 1 3   ? -14.362 12.362  27.199  1.00 0.00 ? 3   PRO A N    18 
ATOM 66966 C CA   . PRO A 1 3   ? -13.149 11.584  26.770  1.00 0.00 ? 3   PRO A CA   18 
ATOM 66967 C C    . PRO A 1 3   ? -11.907 12.468  26.654  1.00 0.00 ? 3   PRO A C    18 
ATOM 66968 O O    . PRO A 1 3   ? -12.003 13.643  26.283  1.00 0.00 ? 3   PRO A O    18 
ATOM 66969 C CB   . PRO A 1 3   ? -13.546 11.030  25.401  1.00 0.00 ? 3   PRO A CB   18 
ATOM 66970 C CG   . PRO A 1 3   ? -14.528 12.013  24.860  1.00 0.00 ? 3   PRO A CG   18 
ATOM 66971 C CD   . PRO A 1 3   ? -15.316 12.530  26.062  1.00 0.00 ? 3   PRO A CD   18 
ATOM 66972 H HA   . PRO A 1 3   ? -12.966 10.759  27.438  1.00 0.00 ? 3   PRO A HA   18 
ATOM 66973 H HB2  . PRO A 1 3   ? -12.678 10.968  24.758  1.00 0.00 ? 3   PRO A HB2  18 
ATOM 66974 H HB3  . PRO A 1 3   ? -14.012 10.063  25.503  1.00 0.00 ? 3   PRO A HB3  18 
ATOM 66975 H HG2  . PRO A 1 3   ? -14.009 12.825  24.368  1.00 0.00 ? 3   PRO A HG2  18 
ATOM 66976 H HG3  . PRO A 1 3   ? -15.203 11.528  24.172  1.00 0.00 ? 3   PRO A HG3  18 
ATOM 66977 H HD2  . PRO A 1 3   ? -15.575 13.571  25.923  1.00 0.00 ? 3   PRO A HD2  18 
ATOM 66978 H HD3  . PRO A 1 3   ? -16.197 11.930  26.230  1.00 0.00 ? 3   PRO A HD3  18 
ATOM 66979 N N    . LEU A 1 4   ? -10.738 11.880  26.942  1.00 0.00 ? 4   LEU A N    18 
ATOM 66980 C CA   . LEU A 1 4   ? -9.465  12.598  26.840  1.00 0.00 ? 4   LEU A CA   18 
ATOM 66981 C C    . LEU A 1 4   ? -8.526  11.887  25.878  1.00 0.00 ? 4   LEU A C    18 
ATOM 66982 O O    . LEU A 1 4   ? -8.069  12.477  24.908  1.00 0.00 ? 4   LEU A O    18 
ATOM 66983 C CB   . LEU A 1 4   ? -8.806  12.713  28.221  1.00 0.00 ? 4   LEU A CB   18 
ATOM 66984 C CG   . LEU A 1 4   ? -9.604  13.682  29.109  1.00 0.00 ? 4   LEU A CG   18 
ATOM 66985 C CD1  . LEU A 1 4   ? -9.114  13.563  30.552  1.00 0.00 ? 4   LEU A CD1  18 
ATOM 66986 C CD2  . LEU A 1 4   ? -9.392  15.130  28.630  1.00 0.00 ? 4   LEU A CD2  18 
ATOM 66987 H H    . LEU A 1 4   ? -10.734 10.938  27.209  1.00 0.00 ? 4   LEU A H    18 
ATOM 66988 H HA   . LEU A 1 4   ? -9.652  13.594  26.466  1.00 0.00 ? 4   LEU A HA   18 
ATOM 66989 H HB2  . LEU A 1 4   ? -8.778  11.738  28.686  1.00 0.00 ? 4   LEU A HB2  18 
ATOM 66990 H HB3  . LEU A 1 4   ? -7.798  13.084  28.106  1.00 0.00 ? 4   LEU A HB3  18 
ATOM 66991 H HG   . LEU A 1 4   ? -10.654 13.430  29.063  1.00 0.00 ? 4   LEU A HG   18 
ATOM 66992 H HD11 . LEU A 1 4   ? -8.125  13.987  30.632  1.00 0.00 ? 4   LEU A HD11 18 
ATOM 66993 H HD12 . LEU A 1 4   ? -9.082  12.520  30.836  1.00 0.00 ? 4   LEU A HD12 18 
ATOM 66994 H HD13 . LEU A 1 4   ? -9.789  14.094  31.205  1.00 0.00 ? 4   LEU A HD13 18 
ATOM 66995 H HD21 . LEU A 1 4   ? -8.338  15.306  28.474  1.00 0.00 ? 4   LEU A HD21 18 
ATOM 66996 H HD22 . LEU A 1 4   ? -9.766  15.817  29.374  1.00 0.00 ? 4   LEU A HD22 18 
ATOM 66997 H HD23 . LEU A 1 4   ? -9.923  15.282  27.702  1.00 0.00 ? 4   LEU A HD23 18 
ATOM 66998 N N    . GLN A 1 5   ? -8.295  10.592  26.144  1.00 0.00 ? 5   GLN A N    18 
ATOM 66999 C CA   . GLN A 1 5   ? -7.431  9.722   25.314  1.00 0.00 ? 5   GLN A CA   18 
ATOM 67000 C C    . GLN A 1 5   ? -6.161  10.441  24.794  1.00 0.00 ? 5   GLN A C    18 
ATOM 67001 O O    . GLN A 1 5   ? -5.844  11.558  25.213  1.00 0.00 ? 5   GLN A O    18 
ATOM 67002 C CB   . GLN A 1 5   ? -8.235  9.069   24.148  1.00 0.00 ? 5   GLN A CB   18 
ATOM 67003 C CG   . GLN A 1 5   ? -8.860  10.131  23.222  1.00 0.00 ? 5   GLN A CG   18 
ATOM 67004 C CD   . GLN A 1 5   ? -7.792  10.764  22.331  1.00 0.00 ? 5   GLN A CD   18 
ATOM 67005 O OE1  . GLN A 1 5   ? -7.226  11.799  22.674  1.00 0.00 ? 5   GLN A OE1  18 
ATOM 67006 N NE2  . GLN A 1 5   ? -7.486  10.203  21.199  1.00 0.00 ? 5   GLN A NE2  18 
ATOM 67007 H H    . GLN A 1 5   ? -8.735  10.195  26.924  1.00 0.00 ? 5   GLN A H    18 
ATOM 67008 H HA   . GLN A 1 5   ? -7.091  8.924   25.958  1.00 0.00 ? 5   GLN A HA   18 
ATOM 67009 H HB2  . GLN A 1 5   ? -7.574  8.442   23.569  1.00 0.00 ? 5   GLN A HB2  18 
ATOM 67010 H HB3  . GLN A 1 5   ? -9.020  8.457   24.567  1.00 0.00 ? 5   GLN A HB3  18 
ATOM 67011 H HG2  . GLN A 1 5   ? -9.588  9.642   22.591  1.00 0.00 ? 5   GLN A HG2  18 
ATOM 67012 H HG3  . GLN A 1 5   ? -9.358  10.893  23.793  1.00 0.00 ? 5   GLN A HG3  18 
ATOM 67013 H HE21 . GLN A 1 5   ? -7.935  9.378   20.920  1.00 0.00 ? 5   GLN A HE21 18 
ATOM 67014 H HE22 . GLN A 1 5   ? -6.805  10.610  20.626  1.00 0.00 ? 5   GLN A HE22 18 
ATOM 67015 N N    . GLN A 1 6   ? -5.402  9.746   23.924  1.00 0.00 ? 6   GLN A N    18 
ATOM 67016 C CA   . GLN A 1 6   ? -4.147  10.289  23.371  1.00 0.00 ? 6   GLN A CA   18 
ATOM 67017 C C    . GLN A 1 6   ? -3.895  9.788   21.929  1.00 0.00 ? 6   GLN A C    18 
ATOM 67018 O O    . GLN A 1 6   ? -3.158  10.421  21.169  1.00 0.00 ? 6   GLN A O    18 
ATOM 67019 C CB   . GLN A 1 6   ? -2.953  9.908   24.276  1.00 0.00 ? 6   GLN A CB   18 
ATOM 67020 C CG   . GLN A 1 6   ? -1.919  11.049  24.323  1.00 0.00 ? 6   GLN A CG   18 
ATOM 67021 C CD   . GLN A 1 6   ? -1.115  11.087  23.026  1.00 0.00 ? 6   GLN A CD   18 
ATOM 67022 O OE1  . GLN A 1 6   ? -1.051  12.125  22.366  1.00 0.00 ? 6   GLN A OE1  18 
ATOM 67023 N NE2  . GLN A 1 6   ? -0.493  10.014  22.621  1.00 0.00 ? 6   GLN A NE2  18 
ATOM 67024 H H    . GLN A 1 6   ? -5.683  8.843   23.678  1.00 0.00 ? 6   GLN A H    18 
ATOM 67025 H HA   . GLN A 1 6   ? -4.244  11.364  23.343  1.00 0.00 ? 6   GLN A HA   18 
ATOM 67026 H HB2  . GLN A 1 6   ? -3.315  9.715   25.276  1.00 0.00 ? 6   GLN A HB2  18 
ATOM 67027 H HB3  . GLN A 1 6   ? -2.483  9.016   23.890  1.00 0.00 ? 6   GLN A HB3  18 
ATOM 67028 H HG2  . GLN A 1 6   ? -2.432  11.990  24.452  1.00 0.00 ? 6   GLN A HG2  18 
ATOM 67029 H HG3  . GLN A 1 6   ? -1.248  10.891  25.154  1.00 0.00 ? 6   GLN A HG3  18 
ATOM 67030 H HE21 . GLN A 1 6   ? -0.542  9.190   23.148  1.00 0.00 ? 6   GLN A HE21 18 
ATOM 67031 H HE22 . GLN A 1 6   ? 0.026   10.034  21.790  1.00 0.00 ? 6   GLN A HE22 18 
ATOM 67032 N N    . GLU A 1 7   ? -4.513  8.646   21.567  1.00 0.00 ? 7   GLU A N    18 
ATOM 67033 C CA   . GLU A 1 7   ? -4.358  8.061   20.232  1.00 0.00 ? 7   GLU A CA   18 
ATOM 67034 C C    . GLU A 1 7   ? -2.864  7.709   19.927  1.00 0.00 ? 7   GLU A C    18 
ATOM 67035 O O    . GLU A 1 7   ? -2.268  8.261   18.989  1.00 0.00 ? 7   GLU A O    18 
ATOM 67036 C CB   . GLU A 1 7   ? -4.926  9.016   19.163  1.00 0.00 ? 7   GLU A CB   18 
ATOM 67037 C CG   . GLU A 1 7   ? -5.074  8.265   17.829  1.00 0.00 ? 7   GLU A CG   18 
ATOM 67038 C CD   . GLU A 1 7   ? -5.723  9.155   16.745  1.00 0.00 ? 7   GLU A CD   18 
ATOM 67039 O OE1  . GLU A 1 7   ? -6.234  10.222  17.076  1.00 0.00 ? 7   GLU A OE1  18 
ATOM 67040 O OE2  . GLU A 1 7   ? -5.696  8.749   15.597  1.00 0.00 ? 7   GLU A OE2  18 
ATOM 67041 H H    . GLU A 1 7   ? -5.083  8.185   22.213  1.00 0.00 ? 7   GLU A H    18 
ATOM 67042 H HA   . GLU A 1 7   ? -4.926  7.142   20.203  1.00 0.00 ? 7   GLU A HA   18 
ATOM 67043 H HB2  . GLU A 1 7   ? -5.892  9.373   19.480  1.00 0.00 ? 7   GLU A HB2  18 
ATOM 67044 H HB3  . GLU A 1 7   ? -4.256  9.851   19.030  1.00 0.00 ? 7   GLU A HB3  18 
ATOM 67045 H HG2  . GLU A 1 7   ? -4.099  7.952   17.489  1.00 0.00 ? 7   GLU A HG2  18 
ATOM 67046 H HG3  . GLU A 1 7   ? -5.692  7.392   17.983  1.00 0.00 ? 7   GLU A HG3  18 
ATOM 67047 N N    . PRO A 1 8   ? -2.246  6.772   20.691  1.00 0.00 ? 8   PRO A N    18 
ATOM 67048 C CA   . PRO A 1 8   ? -0.823  6.348   20.445  1.00 0.00 ? 8   PRO A CA   18 
ATOM 67049 C C    . PRO A 1 8   ? -0.645  5.785   19.036  1.00 0.00 ? 8   PRO A C    18 
ATOM 67050 O O    . PRO A 1 8   ? -1.557  5.150   18.495  1.00 0.00 ? 8   PRO A O    18 
ATOM 67051 C CB   . PRO A 1 8   ? -0.583  5.253   21.496  1.00 0.00 ? 8   PRO A CB   18 
ATOM 67052 C CG   . PRO A 1 8   ? -1.582  5.523   22.566  1.00 0.00 ? 8   PRO A CG   18 
ATOM 67053 C CD   . PRO A 1 8   ? -2.821  6.031   21.849  1.00 0.00 ? 8   PRO A CD   18 
ATOM 67054 H HA   . PRO A 1 8   ? -0.141  7.164   20.625  1.00 0.00 ? 8   PRO A HA   18 
ATOM 67055 H HB2  . PRO A 1 8   ? -0.745  4.275   21.063  1.00 0.00 ? 8   PRO A HB2  18 
ATOM 67056 H HB3  . PRO A 1 8   ? 0.415   5.326   21.900  1.00 0.00 ? 8   PRO A HB3  18 
ATOM 67057 H HG2  . PRO A 1 8   ? -1.800  4.613   23.108  1.00 0.00 ? 8   PRO A HG2  18 
ATOM 67058 H HG3  . PRO A 1 8   ? -1.218  6.286   23.238  1.00 0.00 ? 8   PRO A HG3  18 
ATOM 67059 H HD2  . PRO A 1 8   ? -3.435  5.203   21.520  1.00 0.00 ? 8   PRO A HD2  18 
ATOM 67060 H HD3  . PRO A 1 8   ? -3.378  6.704   22.479  1.00 0.00 ? 8   PRO A HD3  18 
ATOM 67061 N N    . SER A 1 9   ? 0.531   6.028   18.444  1.00 0.00 ? 9   SER A N    18 
ATOM 67062 C CA   . SER A 1 9   ? 0.824   5.551   17.091  1.00 0.00 ? 9   SER A CA   18 
ATOM 67063 C C    . SER A 1 9   ? 1.699   4.300   17.127  1.00 0.00 ? 9   SER A C    18 
ATOM 67064 O O    . SER A 1 9   ? 2.654   4.220   17.906  1.00 0.00 ? 9   SER A O    18 
ATOM 67065 C CB   . SER A 1 9   ? 1.524   6.646   16.287  1.00 0.00 ? 9   SER A CB   18 
ATOM 67066 O OG   . SER A 1 9   ? 0.643   7.752   16.133  1.00 0.00 ? 9   SER A OG   18 
ATOM 67067 H H    . SER A 1 9   ? 1.211   6.543   18.926  1.00 0.00 ? 9   SER A H    18 
ATOM 67068 H HA   . SER A 1 9   ? -0.106  5.306   16.600  1.00 0.00 ? 9   SER A HA   18 
ATOM 67069 H HB2  . SER A 1 9   ? 2.408   6.973   16.810  1.00 0.00 ? 9   SER A HB2  18 
ATOM 67070 H HB3  . SER A 1 9   ? 1.807   6.252   15.320  1.00 0.00 ? 9   SER A HB3  18 
ATOM 67071 H HG   . SER A 1 9   ? 1.105   8.541   16.424  1.00 0.00 ? 9   SER A HG   18 
ATOM 67072 N N    . GLN A 1 10  ? 1.367   3.332   16.268  1.00 0.00 ? 10  GLN A N    18 
ATOM 67073 C CA   . GLN A 1 10  ? 2.118   2.078   16.178  1.00 0.00 ? 10  GLN A CA   18 
ATOM 67074 C C    . GLN A 1 10  ? 2.469   1.765   14.700  1.00 0.00 ? 10  GLN A C    18 
ATOM 67075 O O    . GLN A 1 10  ? 1.710   1.066   14.019  1.00 0.00 ? 10  GLN A O    18 
ATOM 67076 C CB   . GLN A 1 10  ? 1.303   0.926   16.793  1.00 0.00 ? 10  GLN A CB   18 
ATOM 67077 C CG   . GLN A 1 10  ? 2.171   -0.334  16.881  1.00 0.00 ? 10  GLN A CG   18 
ATOM 67078 C CD   . GLN A 1 10  ? 1.384   -1.468  17.532  1.00 0.00 ? 10  GLN A CD   18 
ATOM 67079 O OE1  . GLN A 1 10  ? 0.756   -1.271  18.572  1.00 0.00 ? 10  GLN A OE1  18 
ATOM 67080 N NE2  . GLN A 1 10  ? 1.380   -2.650  16.977  1.00 0.00 ? 10  GLN A NE2  18 
ATOM 67081 H H    . GLN A 1 10  ? 0.599   3.467   15.674  1.00 0.00 ? 10  GLN A H    18 
ATOM 67082 H HA   . GLN A 1 10  ? 3.040   2.185   16.726  1.00 0.00 ? 10  GLN A HA   18 
ATOM 67083 H HB2  . GLN A 1 10  ? 0.976   1.207   17.783  1.00 0.00 ? 10  GLN A HB2  18 
ATOM 67084 H HB3  . GLN A 1 10  ? 0.442   0.723   16.174  1.00 0.00 ? 10  GLN A HB3  18 
ATOM 67085 H HG2  . GLN A 1 10  ? 2.474   -0.631  15.887  1.00 0.00 ? 10  GLN A HG2  18 
ATOM 67086 H HG3  . GLN A 1 10  ? 3.049   -0.123  17.474  1.00 0.00 ? 10  GLN A HG3  18 
ATOM 67087 H HE21 . GLN A 1 10  ? 1.880   -2.804  16.150  1.00 0.00 ? 10  GLN A HE21 18 
ATOM 67088 H HE22 . GLN A 1 10  ? 0.877   -3.383  17.389  1.00 0.00 ? 10  GLN A HE22 18 
ATOM 67089 N N    . PRO A 1 11  ? 3.602   2.289   14.175  1.00 0.00 ? 11  PRO A N    18 
ATOM 67090 C CA   . PRO A 1 11  ? 4.005   2.052   12.750  1.00 0.00 ? 11  PRO A CA   18 
ATOM 67091 C C    . PRO A 1 11  ? 4.133   0.567   12.427  1.00 0.00 ? 11  PRO A C    18 
ATOM 67092 O O    . PRO A 1 11  ? 4.626   -0.219  13.240  1.00 0.00 ? 11  PRO A O    18 
ATOM 67093 C CB   . PRO A 1 11  ? 5.369   2.746   12.637  1.00 0.00 ? 11  PRO A CB   18 
ATOM 67094 C CG   . PRO A 1 11  ? 5.359   3.780   13.709  1.00 0.00 ? 11  PRO A CG   18 
ATOM 67095 C CD   . PRO A 1 11  ? 4.605   3.152   14.868  1.00 0.00 ? 11  PRO A CD   18 
ATOM 67096 H HA   . PRO A 1 11  ? 3.317   2.532   12.074  1.00 0.00 ? 11  PRO A HA   18 
ATOM 67097 H HB2  . PRO A 1 11  ? 6.166   2.033   12.803  1.00 0.00 ? 11  PRO A HB2  18 
ATOM 67098 H HB3  . PRO A 1 11  ? 5.475   3.218   11.674  1.00 0.00 ? 11  PRO A HB3  18 
ATOM 67099 H HG2  . PRO A 1 11  ? 6.371   4.025   13.998  1.00 0.00 ? 11  PRO A HG2  18 
ATOM 67100 H HG3  . PRO A 1 11  ? 4.835   4.662   13.374  1.00 0.00 ? 11  PRO A HG3  18 
ATOM 67101 H HD2  . PRO A 1 11  ? 5.275   2.561   15.478  1.00 0.00 ? 11  PRO A HD2  18 
ATOM 67102 H HD3  . PRO A 1 11  ? 4.101   3.902   15.457  1.00 0.00 ? 11  PRO A HD3  18 
ATOM 67103 N N    . SER A 1 12  ? 3.700   0.202   11.222  1.00 0.00 ? 12  SER A N    18 
ATOM 67104 C CA   . SER A 1 12  ? 3.771   -1.181  10.748  1.00 0.00 ? 12  SER A CA   18 
ATOM 67105 C C    . SER A 1 12  ? 4.460   -1.234  9.361   1.00 0.00 ? 12  SER A C    18 
ATOM 67106 O O    . SER A 1 12  ? 4.485   -0.219  8.658   1.00 0.00 ? 12  SER A O    18 
ATOM 67107 C CB   . SER A 1 12  ? 2.362   -1.775  10.656  1.00 0.00 ? 12  SER A CB   18 
ATOM 67108 O OG   . SER A 1 12  ? 1.594   -1.027  9.724   1.00 0.00 ? 12  SER A OG   18 
ATOM 67109 H H    . SER A 1 12  ? 3.330   0.892   10.634  1.00 0.00 ? 12  SER A H    18 
ATOM 67110 H HA   . SER A 1 12  ? 4.353   -1.761  11.449  1.00 0.00 ? 12  SER A HA   18 
ATOM 67111 H HB2  . SER A 1 12  ? 2.415   -2.798  10.325  1.00 0.00 ? 12  SER A HB2  18 
ATOM 67112 H HB3  . SER A 1 12  ? 1.901   -1.744  11.634  1.00 0.00 ? 12  SER A HB3  18 
ATOM 67113 H HG   . SER A 1 12  ? 0.763   -0.796  10.143  1.00 0.00 ? 12  SER A HG   18 
ATOM 67114 N N    . PRO A 1 13  ? 5.052   -2.386  8.958   1.00 0.00 ? 13  PRO A N    18 
ATOM 67115 C CA   . PRO A 1 13  ? 5.772   -2.489  7.641   1.00 0.00 ? 13  PRO A CA   18 
ATOM 67116 C C    . PRO A 1 13  ? 4.802   -2.396  6.426   1.00 0.00 ? 13  PRO A C    18 
ATOM 67117 O O    . PRO A 1 13  ? 3.729   -3.006  6.454   1.00 0.00 ? 13  PRO A O    18 
ATOM 67118 C CB   . PRO A 1 13  ? 6.431   -3.872  7.696   1.00 0.00 ? 13  PRO A CB   18 
ATOM 67119 C CG   . PRO A 1 13  ? 5.591   -4.663  8.642   1.00 0.00 ? 13  PRO A CG   18 
ATOM 67120 C CD   . PRO A 1 13  ? 5.100   -3.680  9.696   1.00 0.00 ? 13  PRO A CD   18 
ATOM 67121 H HA   . PRO A 1 13  ? 6.544   -1.741  7.592   1.00 0.00 ? 13  PRO A HA   18 
ATOM 67122 H HB2  . PRO A 1 13  ? 6.429   -4.326  6.716   1.00 0.00 ? 13  PRO A HB2  18 
ATOM 67123 H HB3  . PRO A 1 13  ? 7.438   -3.795  8.078   1.00 0.00 ? 13  PRO A HB3  18 
ATOM 67124 H HG2  . PRO A 1 13  ? 4.757   -5.104  8.114   1.00 0.00 ? 13  PRO A HG2  18 
ATOM 67125 H HG3  . PRO A 1 13  ? 6.184   -5.431  9.117   1.00 0.00 ? 13  PRO A HG3  18 
ATOM 67126 H HD2  . PRO A 1 13  ? 4.120   -3.967  10.051  1.00 0.00 ? 13  PRO A HD2  18 
ATOM 67127 H HD3  . PRO A 1 13  ? 5.801   -3.610  10.514  1.00 0.00 ? 13  PRO A HD3  18 
ATOM 67128 N N    . PRO A 1 14  ? 5.162   -1.657  5.342   1.00 0.00 ? 14  PRO A N    18 
ATOM 67129 C CA   . PRO A 1 14  ? 4.289   -1.536  4.120   1.00 0.00 ? 14  PRO A CA   18 
ATOM 67130 C C    . PRO A 1 14  ? 4.039   -2.885  3.435   1.00 0.00 ? 14  PRO A C    18 
ATOM 67131 O O    . PRO A 1 14  ? 4.932   -3.735  3.369   1.00 0.00 ? 14  PRO A O    18 
ATOM 67132 C CB   . PRO A 1 14  ? 5.083   -0.605  3.187   1.00 0.00 ? 14  PRO A CB   18 
ATOM 67133 C CG   . PRO A 1 14  ? 6.022   0.127   4.080   1.00 0.00 ? 14  PRO A CG   18 
ATOM 67134 C CD   . PRO A 1 14  ? 6.411   -0.862  5.164   1.00 0.00 ? 14  PRO A CD   18 
ATOM 67135 H HA   . PRO A 1 14  ? 3.354   -1.060  4.368   1.00 0.00 ? 14  PRO A HA   18 
ATOM 67136 H HB2  . PRO A 1 14  ? 5.629   -1.183  2.455   1.00 0.00 ? 14  PRO A HB2  18 
ATOM 67137 H HB3  . PRO A 1 14  ? 4.421   0.095   2.701   1.00 0.00 ? 14  PRO A HB3  18 
ATOM 67138 H HG2  . PRO A 1 14  ? 6.892   0.444   3.522   1.00 0.00 ? 14  PRO A HG2  18 
ATOM 67139 H HG3  . PRO A 1 14  ? 5.531   0.978   4.529   1.00 0.00 ? 14  PRO A HG3  18 
ATOM 67140 H HD2  . PRO A 1 14  ? 7.233   -1.484  4.835   1.00 0.00 ? 14  PRO A HD2  18 
ATOM 67141 H HD3  . PRO A 1 14  ? 6.653   -0.344  6.078   1.00 0.00 ? 14  PRO A HD3  18 
ATOM 67142 N N    . SER A 1 15  ? 2.833   -3.040  2.882   1.00 0.00 ? 15  SER A N    18 
ATOM 67143 C CA   . SER A 1 15  ? 2.461   -4.245  2.139   1.00 0.00 ? 15  SER A CA   18 
ATOM 67144 C C    . SER A 1 15  ? 2.742   -4.042  0.624   1.00 0.00 ? 15  SER A C    18 
ATOM 67145 O O    . SER A 1 15  ? 2.279   -3.047  0.055   1.00 0.00 ? 15  SER A O    18 
ATOM 67146 C CB   . SER A 1 15  ? 0.976   -4.553  2.349   1.00 0.00 ? 15  SER A CB   18 
ATOM 67147 O OG   . SER A 1 15  ? 0.632   -5.729  1.628   1.00 0.00 ? 15  SER A OG   18 
ATOM 67148 H H    . SER A 1 15  ? 2.188   -2.303  2.941   1.00 0.00 ? 15  SER A H    18 
ATOM 67149 H HA   . SER A 1 15  ? 3.046   -5.068  2.520   1.00 0.00 ? 15  SER A HA   18 
ATOM 67150 H HB2  . SER A 1 15  ? 0.784   -4.718  3.396   1.00 0.00 ? 15  SER A HB2  18 
ATOM 67151 H HB3  . SER A 1 15  ? 0.387   -3.714  2.008   1.00 0.00 ? 15  SER A HB3  18 
ATOM 67152 H HG   . SER A 1 15  ? 0.067   -5.472  0.896   1.00 0.00 ? 15  SER A HG   18 
ATOM 67153 N N    . PRO A 1 16  ? 3.513   -4.937  -0.053  1.00 0.00 ? 16  PRO A N    18 
ATOM 67154 C CA   . PRO A 1 16  ? 3.837   -4.755  -1.511  1.00 0.00 ? 16  PRO A CA   18 
ATOM 67155 C C    . PRO A 1 16  ? 2.562   -4.821  -2.399  1.00 0.00 ? 16  PRO A C    18 
ATOM 67156 O O    . PRO A 1 16  ? 1.650   -5.599  -2.101  1.00 0.00 ? 16  PRO A O    18 
ATOM 67157 C CB   . PRO A 1 16  ? 4.781   -5.925  -1.827  1.00 0.00 ? 16  PRO A CB   18 
ATOM 67158 C CG   . PRO A 1 16  ? 4.491   -6.952  -0.783  1.00 0.00 ? 16  PRO A CG   18 
ATOM 67159 C CD   . PRO A 1 16  ? 4.136   -6.178  0.480   1.00 0.00 ? 16  PRO A CD   18 
ATOM 67160 H HA   . PRO A 1 16  ? 4.368   -3.829  -1.657  1.00 0.00 ? 16  PRO A HA   18 
ATOM 67161 H HB2  . PRO A 1 16  ? 4.571   -6.317  -2.813  1.00 0.00 ? 16  PRO A HB2  18 
ATOM 67162 H HB3  . PRO A 1 16  ? 5.812   -5.611  -1.756  1.00 0.00 ? 16  PRO A HB3  18 
ATOM 67163 H HG2  . PRO A 1 16  ? 3.661   -7.572  -1.094  1.00 0.00 ? 16  PRO A HG2  18 
ATOM 67164 H HG3  . PRO A 1 16  ? 5.366   -7.557  -0.599  1.00 0.00 ? 16  PRO A HG3  18 
ATOM 67165 H HD2  . PRO A 1 16  ? 3.437   -6.740  1.084   1.00 0.00 ? 16  PRO A HD2  18 
ATOM 67166 H HD3  . PRO A 1 16  ? 5.024   -5.932  1.041   1.00 0.00 ? 16  PRO A HD3  18 
ATOM 67167 N N    . PRO A 1 17  ? 2.464   -3.996  -3.475  1.00 0.00 ? 17  PRO A N    18 
ATOM 67168 C CA   . PRO A 1 17  ? 1.252   -3.977  -4.361  1.00 0.00 ? 17  PRO A CA   18 
ATOM 67169 C C    . PRO A 1 17  ? 1.158   -5.204  -5.262  1.00 0.00 ? 17  PRO A C    18 
ATOM 67170 O O    . PRO A 1 17  ? 2.176   -5.779  -5.658  1.00 0.00 ? 17  PRO A O    18 
ATOM 67171 C CB   . PRO A 1 17  ? 1.438   -2.708  -5.191  1.00 0.00 ? 17  PRO A CB   18 
ATOM 67172 C CG   . PRO A 1 17  ? 2.914   -2.528  -5.284  1.00 0.00 ? 17  PRO A CG   18 
ATOM 67173 C CD   . PRO A 1 17  ? 3.483   -3.013  -3.952  1.00 0.00 ? 17  PRO A CD   18 
ATOM 67174 H HA   . PRO A 1 17  ? 0.357   -3.876  -3.774  1.00 0.00 ? 17  PRO A HA   18 
ATOM 67175 H HB2  . PRO A 1 17  ? 1.005   -2.838  -6.174  1.00 0.00 ? 17  PRO A HB2  18 
ATOM 67176 H HB3  . PRO A 1 17  ? 0.997   -1.860  -4.690  1.00 0.00 ? 17  PRO A HB3  18 
ATOM 67177 H HG2  . PRO A 1 17  ? 3.308   -3.115  -6.102  1.00 0.00 ? 17  PRO A HG2  18 
ATOM 67178 H HG3  . PRO A 1 17  ? 3.157   -1.485  -5.417  1.00 0.00 ? 17  PRO A HG3  18 
ATOM 67179 H HD2  . PRO A 1 17  ? 4.441   -3.491  -4.105  1.00 0.00 ? 17  PRO A HD2  18 
ATOM 67180 H HD3  . PRO A 1 17  ? 3.565   -2.200  -3.249  1.00 0.00 ? 17  PRO A HD3  18 
ATOM 67181 N N    . ILE A 1 18  ? -0.082  -5.581  -5.603  1.00 0.00 ? 18  ILE A N    18 
ATOM 67182 C CA   . ILE A 1 18  ? -0.334  -6.719  -6.485  1.00 0.00 ? 18  ILE A CA   18 
ATOM 67183 C C    . ILE A 1 18  ? -0.845  -6.193  -7.850  1.00 0.00 ? 18  ILE A C    18 
ATOM 67184 O O    . ILE A 1 18  ? -0.284  -6.520  -8.900  1.00 0.00 ? 18  ILE A O    18 
ATOM 67185 C CB   . ILE A 1 18  ? -1.368  -7.693  -5.804  1.00 0.00 ? 18  ILE A CB   18 
ATOM 67186 C CG1  . ILE A 1 18  ? -0.635  -8.547  -4.746  1.00 0.00 ? 18  ILE A CG1  18 
ATOM 67187 C CG2  . ILE A 1 18  ? -2.016  -8.654  -6.839  1.00 0.00 ? 18  ILE A CG2  18 
ATOM 67188 C CD1  . ILE A 1 18  ? -0.368  -7.706  -3.493  1.00 0.00 ? 18  ILE A CD1  18 
ATOM 67189 H H    . ILE A 1 18  ? -0.843  -5.064  -5.265  1.00 0.00 ? 18  ILE A H    18 
ATOM 67190 H HA   . ILE A 1 18  ? 0.595   -7.246  -6.649  1.00 0.00 ? 18  ILE A HA   18 
ATOM 67191 H HB   . ILE A 1 18  ? -2.142  -7.112  -5.326  1.00 0.00 ? 18  ILE A HB   18 
ATOM 67192 H HG12 . ILE A 1 18  ? -1.244  -9.398  -4.475  1.00 0.00 ? 18  ILE A HG12 18 
ATOM 67193 H HG13 . ILE A 1 18  ? 0.305   -8.892  -5.149  1.00 0.00 ? 18  ILE A HG13 18 
ATOM 67194 H HG21 . ILE A 1 18  ? -2.654  -8.090  -7.503  1.00 0.00 ? 18  ILE A HG21 18 
ATOM 67195 H HG22 . ILE A 1 18  ? -2.602  -9.401  -6.325  1.00 0.00 ? 18  ILE A HG22 18 
ATOM 67196 H HG23 . ILE A 1 18  ? -1.239  -9.140  -7.412  1.00 0.00 ? 18  ILE A HG23 18 
ATOM 67197 H HD11 . ILE A 1 18  ? -1.249  -7.133  -3.245  1.00 0.00 ? 18  ILE A HD11 18 
ATOM 67198 H HD12 . ILE A 1 18  ? 0.458   -7.036  -3.676  1.00 0.00 ? 18  ILE A HD12 18 
ATOM 67199 H HD13 . ILE A 1 18  ? -0.122  -8.360  -2.668  1.00 0.00 ? 18  ILE A HD13 18 
ATOM 67200 N N    . CYS A 1 19  ? -1.907  -5.373  -7.806  1.00 0.00 ? 19  CYS A N    18 
ATOM 67201 C CA   . CYS A 1 19  ? -2.491  -4.792  -9.025  1.00 0.00 ? 19  CYS A CA   18 
ATOM 67202 C C    . CYS A 1 19  ? -3.231  -3.469  -8.719  1.00 0.00 ? 19  CYS A C    18 
ATOM 67203 O O    . CYS A 1 19  ? -4.197  -3.109  -9.404  1.00 0.00 ? 19  CYS A O    18 
ATOM 67204 C CB   . CYS A 1 19  ? -3.452  -5.800  -9.670  1.00 0.00 ? 19  CYS A CB   18 
ATOM 67205 S SG   . CYS A 1 19  ? -3.693  -5.378  -11.414 1.00 0.00 ? 19  CYS A SG   18 
ATOM 67206 H H    . CYS A 1 19  ? -2.300  -5.149  -6.937  1.00 0.00 ? 19  CYS A H    18 
ATOM 67207 H HA   . CYS A 1 19  ? -1.694  -4.584  -9.723  1.00 0.00 ? 19  CYS A HA   18 
ATOM 67208 H HB2  . CYS A 1 19  ? -3.034  -6.794  -9.598  1.00 0.00 ? 19  CYS A HB2  18 
ATOM 67209 H HB3  . CYS A 1 19  ? -4.404  -5.772  -9.159  1.00 0.00 ? 19  CYS A HB3  18 
ATOM 67210 H HG   . CYS A 1 19  ? -2.929  -5.692  -11.902 1.00 0.00 ? 19  CYS A HG   18 
ATOM 67211 N N    . MET A 1 20  ? -2.752  -2.748  -7.696  1.00 0.00 ? 20  MET A N    18 
ATOM 67212 C CA   . MET A 1 20  ? -3.341  -1.462  -7.296  1.00 0.00 ? 20  MET A CA   18 
ATOM 67213 C C    . MET A 1 20  ? -3.240  -0.414  -8.398  1.00 0.00 ? 20  MET A C    18 
ATOM 67214 O O    . MET A 1 20  ? -4.203  0.316   -8.662  1.00 0.00 ? 20  MET A O    18 
ATOM 67215 C CB   . MET A 1 20  ? -2.659  -0.930  -6.020  1.00 0.00 ? 20  MET A CB   18 
ATOM 67216 C CG   . MET A 1 20  ? -3.267  -1.583  -4.753  1.00 0.00 ? 20  MET A CG   18 
ATOM 67217 S SD   . MET A 1 20  ? -2.238  -2.987  -4.228  1.00 0.00 ? 20  MET A SD   18 
ATOM 67218 C CE   . MET A 1 20  ? -1.392  -2.172  -2.844  1.00 0.00 ? 20  MET A CE   18 
ATOM 67219 H H    . MET A 1 20  ? -1.974  -3.085  -7.205  1.00 0.00 ? 20  MET A H    18 
ATOM 67220 H HA   . MET A 1 20  ? -4.388  -1.620  -7.083  1.00 0.00 ? 20  MET A HA   18 
ATOM 67221 H HB2  . MET A 1 20  ? -1.605  -1.166  -6.071  1.00 0.00 ? 20  MET A HB2  18 
ATOM 67222 H HB3  . MET A 1 20  ? -2.773  0.141   -5.978  1.00 0.00 ? 20  MET A HB3  18 
ATOM 67223 H HG2  . MET A 1 20  ? -3.310  -0.846  -3.965  1.00 0.00 ? 20  MET A HG2  18 
ATOM 67224 H HG3  . MET A 1 20  ? -4.273  -1.929  -4.950  1.00 0.00 ? 20  MET A HG3  18 
ATOM 67225 H HE1  . MET A 1 20  ? -0.838  -2.910  -2.281  1.00 0.00 ? 20  MET A HE1  18 
ATOM 67226 H HE2  . MET A 1 20  ? -2.118  -1.705  -2.197  1.00 0.00 ? 20  MET A HE2  18 
ATOM 67227 H HE3  . MET A 1 20  ? -0.721  -1.417  -3.229  1.00 0.00 ? 20  MET A HE3  18 
ATOM 67228 N N    . MET A 1 21  ? -2.050  -0.293  -8.980  1.00 0.00 ? 21  MET A N    18 
ATOM 67229 C CA   . MET A 1 21  ? -1.783  0.730   -9.992  1.00 0.00 ? 21  MET A CA   18 
ATOM 67230 C C    . MET A 1 21  ? -2.764  0.612   -11.155 1.00 0.00 ? 21  MET A C    18 
ATOM 67231 O O    . MET A 1 21  ? -3.321  1.617   -11.609 1.00 0.00 ? 21  MET A O    18 
ATOM 67232 C CB   . MET A 1 21  ? -0.351  0.571   -10.521 1.00 0.00 ? 21  MET A CB   18 
ATOM 67233 C CG   . MET A 1 21  ? 0.092   1.827   -11.321 1.00 0.00 ? 21  MET A CG   18 
ATOM 67234 S SD   . MET A 1 21  ? 1.355   2.716   -10.387 1.00 0.00 ? 21  MET A SD   18 
ATOM 67235 C CE   . MET A 1 21  ? 2.666   1.470   -10.559 1.00 0.00 ? 21  MET A CE   18 
ATOM 67236 H H    . MET A 1 21  ? -1.316  -0.864  -8.672  1.00 0.00 ? 21  MET A H    18 
ATOM 67237 H HA   . MET A 1 21  ? -1.877  1.707   -9.539  1.00 0.00 ? 21  MET A HA   18 
ATOM 67238 H HB2  . MET A 1 21  ? 0.313   0.414   -9.683  1.00 0.00 ? 21  MET A HB2  18 
ATOM 67239 H HB3  . MET A 1 21  ? -0.309  -0.293  -11.168 1.00 0.00 ? 21  MET A HB3  18 
ATOM 67240 H HG2  . MET A 1 21  ? 0.526   1.523   -12.262 1.00 0.00 ? 21  MET A HG2  18 
ATOM 67241 H HG3  . MET A 1 21  ? -0.740  2.490   -11.514 1.00 0.00 ? 21  MET A HG3  18 
ATOM 67242 H HE1  . MET A 1 21  ? 3.105   1.548   -11.545 1.00 0.00 ? 21  MET A HE1  18 
ATOM 67243 H HE2  . MET A 1 21  ? 2.261   0.479   -10.431 1.00 0.00 ? 21  MET A HE2  18 
ATOM 67244 H HE3  . MET A 1 21  ? 3.422   1.642   -9.806  1.00 0.00 ? 21  MET A HE3  18 
ATOM 67245 N N    . ASN A 1 22  ? -2.971  -0.619  -11.632 1.00 0.00 ? 22  ASN A N    18 
ATOM 67246 C CA   . ASN A 1 22  ? -3.888  -0.870  -12.747 1.00 0.00 ? 22  ASN A CA   18 
ATOM 67247 C C    . ASN A 1 22  ? -5.320  -0.483  -12.375 1.00 0.00 ? 22  ASN A C    18 
ATOM 67248 O O    . ASN A 1 22  ? -6.040  0.111   -13.184 1.00 0.00 ? 22  ASN A O    18 
ATOM 67249 C CB   . ASN A 1 22  ? -3.840  -2.349  -13.151 1.00 0.00 ? 22  ASN A CB   18 
ATOM 67250 C CG   . ASN A 1 22  ? -4.656  -2.591  -14.429 1.00 0.00 ? 22  ASN A CG   18 
ATOM 67251 O OD1  . ASN A 1 22  ? -5.646  -1.902  -14.684 1.00 0.00 ? 22  ASN A OD1  18 
ATOM 67252 N ND2  . ASN A 1 22  ? -4.292  -3.537  -15.250 1.00 0.00 ? 22  ASN A ND2  18 
ATOM 67253 H H    . ASN A 1 22  ? -2.498  -1.376  -11.225 1.00 0.00 ? 22  ASN A H    18 
ATOM 67254 H HA   . ASN A 1 22  ? -3.579  -0.273  -13.590 1.00 0.00 ? 22  ASN A HA   18 
ATOM 67255 H HB2  . ASN A 1 22  ? -2.814  -2.638  -13.323 1.00 0.00 ? 22  ASN A HB2  18 
ATOM 67256 H HB3  . ASN A 1 22  ? -4.251  -2.946  -12.351 1.00 0.00 ? 22  ASN A HB3  18 
ATOM 67257 H HD21 . ASN A 1 22  ? -3.505  -4.086  -15.049 1.00 0.00 ? 22  ASN A HD21 18 
ATOM 67258 H HD22 . ASN A 1 22  ? -4.806  -3.701  -16.069 1.00 0.00 ? 22  ASN A HD22 18 
ATOM 67259 N N    . ALA A 1 23  ? -5.733  -0.847  -11.152 1.00 0.00 ? 23  ALA A N    18 
ATOM 67260 C CA   . ALA A 1 23  ? -7.091  -0.562  -10.680 1.00 0.00 ? 23  ALA A CA   18 
ATOM 67261 C C    . ALA A 1 23  ? -7.359  0.939   -10.627 1.00 0.00 ? 23  ALA A C    18 
ATOM 67262 O O    . ALA A 1 23  ? -8.434  1.398   -11.028 1.00 0.00 ? 23  ALA A O    18 
ATOM 67263 C CB   . ALA A 1 23  ? -7.309  -1.174  -9.294  1.00 0.00 ? 23  ALA A CB   18 
ATOM 67264 H H    . ALA A 1 23  ? -5.115  -1.333  -10.565 1.00 0.00 ? 23  ALA A H    18 
ATOM 67265 H HA   . ALA A 1 23  ? -7.794  -1.010  -11.366 1.00 0.00 ? 23  ALA A HA   18 
ATOM 67266 H HB1  . ALA A 1 23  ? -7.563  -2.219  -9.399  1.00 0.00 ? 23  ALA A HB1  18 
ATOM 67267 H HB2  . ALA A 1 23  ? -8.115  -0.657  -8.794  1.00 0.00 ? 23  ALA A HB2  18 
ATOM 67268 H HB3  . ALA A 1 23  ? -6.404  -1.080  -8.712  1.00 0.00 ? 23  ALA A HB3  18 
ATOM 67269 N N    . LEU A 1 24  ? -6.370  1.703   -10.140 1.00 0.00 ? 24  LEU A N    18 
ATOM 67270 C CA   . LEU A 1 24  ? -6.501  3.160   -10.046 1.00 0.00 ? 24  LEU A CA   18 
ATOM 67271 C C    . LEU A 1 24  ? -6.648  3.781   -11.429 1.00 0.00 ? 24  LEU A C    18 
ATOM 67272 O O    . LEU A 1 24  ? -7.453  4.694   -11.631 1.00 0.00 ? 24  LEU A O    18 
ATOM 67273 C CB   . LEU A 1 24  ? -5.273  3.758   -9.338  1.00 0.00 ? 24  LEU A CB   18 
ATOM 67274 C CG   . LEU A 1 24  ? -5.284  3.385   -7.845  1.00 0.00 ? 24  LEU A CG   18 
ATOM 67275 C CD1  . LEU A 1 24  ? -3.925  3.726   -7.231  1.00 0.00 ? 24  LEU A CD1  18 
ATOM 67276 C CD2  . LEU A 1 24  ? -6.372  4.189   -7.114  1.00 0.00 ? 24  LEU A CD2  18 
ATOM 67277 H H    . LEU A 1 24  ? -5.539  1.275   -9.845  1.00 0.00 ? 24  LEU A H    18 
ATOM 67278 H HA   . LEU A 1 24  ? -7.381  3.393   -9.464  1.00 0.00 ? 24  LEU A HA   18 
ATOM 67279 H HB2  . LEU A 1 24  ? -4.375  3.371   -9.798  1.00 0.00 ? 24  LEU A HB2  18 
ATOM 67280 H HB3  . LEU A 1 24  ? -5.290  4.833   -9.436  1.00 0.00 ? 24  LEU A HB3  18 
ATOM 67281 H HG   . LEU A 1 24  ? -5.474  2.327   -7.738  1.00 0.00 ? 24  LEU A HG   18 
ATOM 67282 H HD11 . LEU A 1 24  ? -3.157  3.123   -7.695  1.00 0.00 ? 24  LEU A HD11 18 
ATOM 67283 H HD12 . LEU A 1 24  ? -3.949  3.521   -6.170  1.00 0.00 ? 24  LEU A HD12 18 
ATOM 67284 H HD13 . LEU A 1 24  ? -3.707  4.772   -7.390  1.00 0.00 ? 24  LEU A HD13 18 
ATOM 67285 H HD21 . LEU A 1 24  ? -6.287  5.232   -7.378  1.00 0.00 ? 24  LEU A HD21 18 
ATOM 67286 H HD22 . LEU A 1 24  ? -6.245  4.076   -6.047  1.00 0.00 ? 24  LEU A HD22 18 
ATOM 67287 H HD23 . LEU A 1 24  ? -7.345  3.821   -7.402  1.00 0.00 ? 24  LEU A HD23 18 
ATOM 67288 N N    . VAL A 1 25  ? -5.861  3.271   -12.379 1.00 0.00 ? 25  VAL A N    18 
ATOM 67289 C CA   . VAL A 1 25  ? -5.886  3.759   -13.758 1.00 0.00 ? 25  VAL A CA   18 
ATOM 67290 C C    . VAL A 1 25  ? -7.243  3.444   -14.403 1.00 0.00 ? 25  VAL A C    18 
ATOM 67291 O O    . VAL A 1 25  ? -7.811  4.282   -15.105 1.00 0.00 ? 25  VAL A O    18 
ATOM 67292 C CB   . VAL A 1 25  ? -4.726  3.108   -14.561 1.00 0.00 ? 25  VAL A CB   18 
ATOM 67293 C CG1  . VAL A 1 25  ? -4.786  3.499   -16.053 1.00 0.00 ? 25  VAL A CG1  18 
ATOM 67294 C CG2  . VAL A 1 25  ? -3.381  3.553   -13.975 1.00 0.00 ? 25  VAL A CG2  18 
ATOM 67295 H H    . VAL A 1 25  ? -5.244  2.545   -12.145 1.00 0.00 ? 25  VAL A H    18 
ATOM 67296 H HA   . VAL A 1 25  ? -5.750  4.833   -13.749 1.00 0.00 ? 25  VAL A HA   18 
ATOM 67297 H HB   . VAL A 1 25  ? -4.814  2.033   -14.480 1.00 0.00 ? 25  VAL A HB   18 
ATOM 67298 H HG11 . VAL A 1 25  ? -5.720  3.159   -16.478 1.00 0.00 ? 25  VAL A HG11 18 
ATOM 67299 H HG12 . VAL A 1 25  ? -3.962  3.040   -16.579 1.00 0.00 ? 25  VAL A HG12 18 
ATOM 67300 H HG13 . VAL A 1 25  ? -4.718  4.573   -16.145 1.00 0.00 ? 25  VAL A HG13 18 
ATOM 67301 H HG21 . VAL A 1 25  ? -3.158  4.558   -14.302 1.00 0.00 ? 25  VAL A HG21 18 
ATOM 67302 H HG22 . VAL A 1 25  ? -2.608  2.882   -14.315 1.00 0.00 ? 25  VAL A HG22 18 
ATOM 67303 H HG23 . VAL A 1 25  ? -3.427  3.527   -12.896 1.00 0.00 ? 25  VAL A HG23 18 
ATOM 67304 N N    . ARG A 1 26  ? -7.737  2.219   -14.173 1.00 0.00 ? 26  ARG A N    18 
ATOM 67305 C CA   . ARG A 1 26  ? -9.011  1.784   -14.748 1.00 0.00 ? 26  ARG A CA   18 
ATOM 67306 C C    . ARG A 1 26  ? -10.139 2.686   -14.267 1.00 0.00 ? 26  ARG A C    18 
ATOM 67307 O O    . ARG A 1 26  ? -10.980 3.120   -15.062 1.00 0.00 ? 26  ARG A O    18 
ATOM 67308 C CB   . ARG A 1 26  ? -9.297  0.323   -14.365 1.00 0.00 ? 26  ARG A CB   18 
ATOM 67309 C CG   . ARG A 1 26  ? -10.571 -0.170  -15.078 1.00 0.00 ? 26  ARG A CG   18 
ATOM 67310 C CD   . ARG A 1 26  ? -10.822 -1.638  -14.735 1.00 0.00 ? 26  ARG A CD   18 
ATOM 67311 N NE   . ARG A 1 26  ? -9.732  -2.484  -15.266 1.00 0.00 ? 26  ARG A NE   18 
ATOM 67312 C CZ   . ARG A 1 26  ? -8.748  -3.025  -14.494 1.00 0.00 ? 26  ARG A CZ   18 
ATOM 67313 N NH1  . ARG A 1 26  ? -8.689  -2.813  -13.191 1.00 0.00 ? 26  ARG A NH1  18 
ATOM 67314 N NH2  . ARG A 1 26  ? -7.838  -3.773  -15.058 1.00 0.00 ? 26  ARG A NH2  18 
ATOM 67315 H H    . ARG A 1 26  ? -7.226  1.595   -13.617 1.00 0.00 ? 26  ARG A H    18 
ATOM 67316 H HA   . ARG A 1 26  ? -8.947  1.855   -15.823 1.00 0.00 ? 26  ARG A HA   18 
ATOM 67317 H HB2  . ARG A 1 26  ? -8.456  -0.290  -14.647 1.00 0.00 ? 26  ARG A HB2  18 
ATOM 67318 H HB3  . ARG A 1 26  ? -9.439  0.258   -13.297 1.00 0.00 ? 26  ARG A HB3  18 
ATOM 67319 H HG2  . ARG A 1 26  ? -11.412 0.424   -14.751 1.00 0.00 ? 26  ARG A HG2  18 
ATOM 67320 H HG3  . ARG A 1 26  ? -10.453 -0.061  -16.147 1.00 0.00 ? 26  ARG A HG3  18 
ATOM 67321 H HD2  . ARG A 1 26  ? -10.897 -1.753  -13.667 1.00 0.00 ? 26  ARG A HD2  18 
ATOM 67322 H HD3  . ARG A 1 26  ? -11.758 -1.944  -15.181 1.00 0.00 ? 26  ARG A HD3  18 
ATOM 67323 H HE   . ARG A 1 26  ? -9.716  -2.667  -16.228 1.00 0.00 ? 26  ARG A HE   18 
ATOM 67324 H HH11 . ARG A 1 26  ? -9.368  -2.244  -12.734 1.00 0.00 ? 26  ARG A HH11 18 
ATOM 67325 H HH12 . ARG A 1 26  ? -7.953  -3.229  -12.657 1.00 0.00 ? 26  ARG A HH12 18 
ATOM 67326 H HH21 . ARG A 1 26  ? -7.869  -3.943  -16.042 1.00 0.00 ? 26  ARG A HH21 18 
ATOM 67327 H HH22 . ARG A 1 26  ? -7.110  -4.177  -14.503 1.00 0.00 ? 26  ARG A HH22 18 
ATOM 67328 N N    . ALA A 1 27  ? -10.130 2.983   -12.967 1.00 0.00 ? 27  ALA A N    18 
ATOM 67329 C CA   . ALA A 1 27  ? -11.139 3.863   -12.382 1.00 0.00 ? 27  ALA A CA   18 
ATOM 67330 C C    . ALA A 1 27  ? -11.071 5.241   -13.045 1.00 0.00 ? 27  ALA A C    18 
ATOM 67331 O O    . ALA A 1 27  ? -12.102 5.843   -13.377 1.00 0.00 ? 27  ALA A O    18 
ATOM 67332 C CB   . ALA A 1 27  ? -10.898 4.008   -10.879 1.00 0.00 ? 27  ALA A CB   18 
ATOM 67333 H H    . ALA A 1 27  ? -9.421  2.612   -12.401 1.00 0.00 ? 27  ALA A H    18 
ATOM 67334 H HA   . ALA A 1 27  ? -12.116 3.430   -12.536 1.00 0.00 ? 27  ALA A HA   18 
ATOM 67335 H HB1  . ALA A 1 27  ? -10.174 4.791   -10.704 1.00 0.00 ? 27  ALA A HB1  18 
ATOM 67336 H HB2  . ALA A 1 27  ? -10.522 3.076   -10.482 1.00 0.00 ? 27  ALA A HB2  18 
ATOM 67337 H HB3  . ALA A 1 27  ? -11.827 4.261   -10.388 1.00 0.00 ? 27  ALA A HB3  18 
ATOM 67338 N N    . LEU A 1 28  ? -9.840  5.716   -13.259 1.00 0.00 ? 28  LEU A N    18 
ATOM 67339 C CA   . LEU A 1 28  ? -9.600  7.003   -13.897 1.00 0.00 ? 28  LEU A CA   18 
ATOM 67340 C C    . LEU A 1 28  ? -10.134 7.004   -15.341 1.00 0.00 ? 28  LEU A C    18 
ATOM 67341 O O    . LEU A 1 28  ? -10.743 7.982   -15.785 1.00 0.00 ? 28  LEU A O    18 
ATOM 67342 C CB   . LEU A 1 28  ? -8.072  7.312   -13.884 1.00 0.00 ? 28  LEU A CB   18 
ATOM 67343 C CG   . LEU A 1 28  ? -7.768  8.696   -14.520 1.00 0.00 ? 28  LEU A CG   18 
ATOM 67344 C CD1  . LEU A 1 28  ? -8.386  9.829   -13.681 1.00 0.00 ? 28  LEU A CD1  18 
ATOM 67345 C CD2  . LEU A 1 28  ? -6.252  8.894   -14.598 1.00 0.00 ? 28  LEU A CD2  18 
ATOM 67346 H H    . LEU A 1 28  ? -9.072  5.173   -12.986 1.00 0.00 ? 28  LEU A H    18 
ATOM 67347 H HA   . LEU A 1 28  ? -10.110 7.773   -13.338 1.00 0.00 ? 28  LEU A HA   18 
ATOM 67348 H HB2  . LEU A 1 28  ? -7.709  7.297   -12.866 1.00 0.00 ? 28  LEU A HB2  18 
ATOM 67349 H HB3  . LEU A 1 28  ? -7.549  6.550   -14.439 1.00 0.00 ? 28  LEU A HB3  18 
ATOM 67350 H HG   . LEU A 1 28  ? -8.188  8.724   -15.516 1.00 0.00 ? 28  LEU A HG   18 
ATOM 67351 H HD11 . LEU A 1 28  ? -8.054  9.741   -12.657 1.00 0.00 ? 28  LEU A HD11 18 
ATOM 67352 H HD12 . LEU A 1 28  ? -9.463  9.759   -13.718 1.00 0.00 ? 28  LEU A HD12 18 
ATOM 67353 H HD13 . LEU A 1 28  ? -8.075  10.783  -14.081 1.00 0.00 ? 28  LEU A HD13 18 
ATOM 67354 H HD21 . LEU A 1 28  ? -5.858  9.042   -13.603 1.00 0.00 ? 28  LEU A HD21 18 
ATOM 67355 H HD22 . LEU A 1 28  ? -6.033  9.760   -15.204 1.00 0.00 ? 28  LEU A HD22 18 
ATOM 67356 H HD23 . LEU A 1 28  ? -5.796  8.021   -15.039 1.00 0.00 ? 28  LEU A HD23 18 
ATOM 67357 N N    . THR A 1 29  ? -9.856  5.915   -16.073 1.00 0.00 ? 29  THR A N    18 
ATOM 67358 C CA   . THR A 1 29  ? -10.257 5.796   -17.482 1.00 0.00 ? 29  THR A CA   18 
ATOM 67359 C C    . THR A 1 29  ? -11.771 5.636   -17.663 1.00 0.00 ? 29  THR A C    18 
ATOM 67360 O O    . THR A 1 29  ? -12.334 6.155   -18.634 1.00 0.00 ? 29  THR A O    18 
ATOM 67361 C CB   . THR A 1 29  ? -9.534  4.615   -18.143 1.00 0.00 ? 29  THR A CB   18 
ATOM 67362 O OG1  . THR A 1 29  ? -9.824  3.422   -17.427 1.00 0.00 ? 29  THR A OG1  18 
ATOM 67363 C CG2  . THR A 1 29  ? -8.022  4.861   -18.148 1.00 0.00 ? 29  THR A CG2  18 
ATOM 67364 H H    . THR A 1 29  ? -9.342  5.190   -15.664 1.00 0.00 ? 29  THR A H    18 
ATOM 67365 H HA   . THR A 1 29  ? -9.952  6.696   -17.994 1.00 0.00 ? 29  THR A HA   18 
ATOM 67366 H HB   . THR A 1 29  ? -9.875  4.511   -19.162 1.00 0.00 ? 29  THR A HB   18 
ATOM 67367 H HG1  . THR A 1 29  ? -9.330  2.704   -17.832 1.00 0.00 ? 29  THR A HG1  18 
ATOM 67368 H HG21 . THR A 1 29  ? -7.712  5.257   -17.193 1.00 0.00 ? 29  THR A HG21 18 
ATOM 67369 H HG22 . THR A 1 29  ? -7.776  5.568   -18.927 1.00 0.00 ? 29  THR A HG22 18 
ATOM 67370 H HG23 . THR A 1 29  ? -7.510  3.929   -18.334 1.00 0.00 ? 29  THR A HG23 18 
ATOM 67371 N N    . ASP A 1 30  ? -12.420 4.874   -16.761 1.00 0.00 ? 30  ASP A N    18 
ATOM 67372 C CA   . ASP A 1 30  ? -13.866 4.614   -16.891 1.00 0.00 ? 30  ASP A CA   18 
ATOM 67373 C C    . ASP A 1 30  ? -14.700 5.882   -16.632 1.00 0.00 ? 30  ASP A C    18 
ATOM 67374 O O    . ASP A 1 30  ? -15.781 6.048   -17.208 1.00 0.00 ? 30  ASP A O    18 
ATOM 67375 C CB   . ASP A 1 30  ? -14.310 3.438   -15.961 1.00 0.00 ? 30  ASP A CB   18 
ATOM 67376 C CG   . ASP A 1 30  ? -14.751 3.931   -14.572 1.00 0.00 ? 30  ASP A CG   18 
ATOM 67377 O OD1  . ASP A 1 30  ? -13.896 4.133   -13.739 1.00 0.00 ? 30  ASP A OD1  18 
ATOM 67378 O OD2  . ASP A 1 30  ? -15.944 4.099   -14.378 1.00 0.00 ? 30  ASP A OD2  18 
ATOM 67379 H H    . ASP A 1 30  ? -11.915 4.447   -16.036 1.00 0.00 ? 30  ASP A H    18 
ATOM 67380 H HA   . ASP A 1 30  ? -14.048 4.315   -17.913 1.00 0.00 ? 30  ASP A HA   18 
ATOM 67381 H HB2  . ASP A 1 30  ? -15.135 2.918   -16.424 1.00 0.00 ? 30  ASP A HB2  18 
ATOM 67382 H HB3  . ASP A 1 30  ? -13.483 2.751   -15.846 1.00 0.00 ? 30  ASP A HB3  18 
ATOM 67383 N N    . SER A 1 31  ? -14.199 6.749   -15.743 1.00 0.00 ? 31  SER A N    18 
ATOM 67384 C CA   . SER A 1 31  ? -14.911 7.975   -15.384 1.00 0.00 ? 31  SER A CA   18 
ATOM 67385 C C    . SER A 1 31  ? -14.692 9.072   -16.441 1.00 0.00 ? 31  SER A C    18 
ATOM 67386 O O    . SER A 1 31  ? -14.040 10.097  -16.183 1.00 0.00 ? 31  SER A O    18 
ATOM 67387 C CB   . SER A 1 31  ? -14.464 8.454   -13.995 1.00 0.00 ? 31  SER A CB   18 
ATOM 67388 O OG   . SER A 1 31  ? -14.727 7.434   -13.039 1.00 0.00 ? 31  SER A OG   18 
ATOM 67389 H H    . SER A 1 31  ? -13.343 6.548   -15.304 1.00 0.00 ? 31  SER A H    18 
ATOM 67390 H HA   . SER A 1 31  ? -15.967 7.752   -15.344 1.00 0.00 ? 31  SER A HA   18 
ATOM 67391 H HB2  . SER A 1 31  ? -13.407 8.663   -14.003 1.00 0.00 ? 31  SER A HB2  18 
ATOM 67392 H HB3  . SER A 1 31  ? -15.004 9.356   -13.742 1.00 0.00 ? 31  SER A HB3  18 
ATOM 67393 H HG   . SER A 1 31  ? -14.224 6.656   -13.290 1.00 0.00 ? 31  SER A HG   18 
ATOM 67394 N N    . THR A 1 32  ? -15.251 8.843   -17.637 1.00 0.00 ? 32  THR A N    18 
ATOM 67395 C CA   . THR A 1 32  ? -15.134 9.798   -18.737 1.00 0.00 ? 32  THR A CA   18 
ATOM 67396 C C    . THR A 1 32  ? -16.298 9.623   -19.761 1.00 0.00 ? 32  THR A C    18 
ATOM 67397 O O    . THR A 1 32  ? -16.752 8.495   -19.978 1.00 0.00 ? 32  THR A O    18 
ATOM 67398 C CB   . THR A 1 32  ? -13.763 9.649   -19.428 1.00 0.00 ? 32  THR A CB   18 
ATOM 67399 O OG1  . THR A 1 32  ? -13.633 10.638  -20.440 1.00 0.00 ? 32  THR A OG1  18 
ATOM 67400 C CG2  . THR A 1 32  ? -13.622 8.252   -20.050 1.00 0.00 ? 32  THR A CG2  18 
ATOM 67401 H H    . THR A 1 32  ? -15.754 8.014   -17.778 1.00 0.00 ? 32  THR A H    18 
ATOM 67402 H HA   . THR A 1 32  ? -15.196 10.786  -18.306 1.00 0.00 ? 32  THR A HA   18 
ATOM 67403 H HB   . THR A 1 32  ? -12.983 9.781   -18.692 1.00 0.00 ? 32  THR A HB   18 
ATOM 67404 H HG1  . THR A 1 32  ? -12.859 11.169  -20.240 1.00 0.00 ? 32  THR A HG1  18 
ATOM 67405 H HG21 . THR A 1 32  ? -14.140 8.233   -20.996 1.00 0.00 ? 32  THR A HG21 18 
ATOM 67406 H HG22 . THR A 1 32  ? -14.048 7.510   -19.389 1.00 0.00 ? 32  THR A HG22 18 
ATOM 67407 H HG23 . THR A 1 32  ? -12.577 8.032   -20.210 1.00 0.00 ? 32  THR A HG23 18 
ATOM 67408 N N    . PRO A 1 33  ? -16.809 10.717  -20.378 1.00 0.00 ? 33  PRO A N    18 
ATOM 67409 C CA   . PRO A 1 33  ? -17.951 10.633  -21.356 1.00 0.00 ? 33  PRO A CA   18 
ATOM 67410 C C    . PRO A 1 33  ? -17.631 9.765   -22.568 1.00 0.00 ? 33  PRO A C    18 
ATOM 67411 O O    . PRO A 1 33  ? -16.492 9.739   -23.046 1.00 0.00 ? 33  PRO A O    18 
ATOM 67412 C CB   . PRO A 1 33  ? -18.167 12.087  -21.793 1.00 0.00 ? 33  PRO A CB   18 
ATOM 67413 C CG   . PRO A 1 33  ? -17.561 12.909  -20.715 1.00 0.00 ? 33  PRO A CG   18 
ATOM 67414 C CD   . PRO A 1 33  ? -16.365 12.131  -20.222 1.00 0.00 ? 33  PRO A CD   18 
ATOM 67415 H HA   . PRO A 1 33  ? -18.851 10.283  -20.876 1.00 0.00 ? 33  PRO A HA   18 
ATOM 67416 H HB2  . PRO A 1 33  ? -17.671 12.274  -22.734 1.00 0.00 ? 33  PRO A HB2  18 
ATOM 67417 H HB3  . PRO A 1 33  ? -19.221 12.302  -21.869 1.00 0.00 ? 33  PRO A HB3  18 
ATOM 67418 H HG2  . PRO A 1 33  ? -17.254 13.867  -21.109 1.00 0.00 ? 33  PRO A HG2  18 
ATOM 67419 H HG3  . PRO A 1 33  ? -18.258 13.041  -19.903 1.00 0.00 ? 33  PRO A HG3  18 
ATOM 67420 H HD2  . PRO A 1 33  ? -15.495 12.347  -20.828 1.00 0.00 ? 33  PRO A HD2  18 
ATOM 67421 H HD3  . PRO A 1 33  ? -16.192 12.357  -19.188 1.00 0.00 ? 33  PRO A HD3  18 
ATOM 67422 N N    . ARG A 1 34  ? -18.663 9.097   -23.081 1.00 0.00 ? 34  ARG A N    18 
ATOM 67423 C CA   . ARG A 1 34  ? -18.536 8.267   -24.272 1.00 0.00 ? 34  ARG A CA   18 
ATOM 67424 C C    . ARG A 1 34  ? -19.283 8.929   -25.429 1.00 0.00 ? 34  ARG A C    18 
ATOM 67425 O O    . ARG A 1 34  ? -18.724 9.160   -26.503 1.00 0.00 ? 34  ARG A O    18 
ATOM 67426 C CB   . ARG A 1 34  ? -19.156 6.882   -24.011 1.00 0.00 ? 34  ARG A CB   18 
ATOM 67427 C CG   . ARG A 1 34  ? -18.148 5.937   -23.336 1.00 0.00 ? 34  ARG A CG   18 
ATOM 67428 C CD   . ARG A 1 34  ? -17.914 6.365   -21.878 1.00 0.00 ? 34  ARG A CD   18 
ATOM 67429 N NE   . ARG A 1 34  ? -17.042 5.392   -21.189 1.00 0.00 ? 34  ARG A NE   18 
ATOM 67430 C CZ   . ARG A 1 34  ? -15.691 5.386   -21.305 1.00 0.00 ? 34  ARG A CZ   18 
ATOM 67431 N NH1  . ARG A 1 34  ? -15.064 6.258   -22.070 1.00 0.00 ? 34  ARG A NH1  18 
ATOM 67432 N NH2  . ARG A 1 34  ? -14.998 4.499   -20.644 1.00 0.00 ? 34  ARG A NH2  18 
ATOM 67433 H H    . ARG A 1 34  ? -19.545 9.196   -22.665 1.00 0.00 ? 34  ARG A H    18 
ATOM 67434 H HA   . ARG A 1 34  ? -17.495 8.152   -24.532 1.00 0.00 ? 34  ARG A HA   18 
ATOM 67435 H HB2  . ARG A 1 34  ? -20.017 6.997   -23.370 1.00 0.00 ? 34  ARG A HB2  18 
ATOM 67436 H HB3  . ARG A 1 34  ? -19.471 6.451   -24.950 1.00 0.00 ? 34  ARG A HB3  18 
ATOM 67437 H HG2  . ARG A 1 34  ? -18.540 4.932   -23.358 1.00 0.00 ? 34  ARG A HG2  18 
ATOM 67438 H HG3  . ARG A 1 34  ? -17.211 5.970   -23.872 1.00 0.00 ? 34  ARG A HG3  18 
ATOM 67439 H HD2  . ARG A 1 34  ? -17.441 7.336   -21.863 1.00 0.00 ? 34  ARG A HD2  18 
ATOM 67440 H HD3  . ARG A 1 34  ? -18.864 6.424   -21.368 1.00 0.00 ? 34  ARG A HD3  18 
ATOM 67441 H HE   . ARG A 1 34  ? -17.462 4.715   -20.619 1.00 0.00 ? 34  ARG A HE   18 
ATOM 67442 H HH11 . ARG A 1 34  ? -15.587 6.942   -22.579 1.00 0.00 ? 34  ARG A HH11 18 
ATOM 67443 H HH12 . ARG A 1 34  ? -14.067 6.235   -22.140 1.00 0.00 ? 34  ARG A HH12 18 
ATOM 67444 H HH21 . ARG A 1 34  ? -15.464 3.835   -20.059 1.00 0.00 ? 34  ARG A HH21 18 
ATOM 67445 H HH22 . ARG A 1 34  ? -14.001 4.482   -20.720 1.00 0.00 ? 34  ARG A HH22 18 
ATOM 67446 N N    . ASP A 1 35  ? -20.563 9.212   -25.184 1.00 0.00 ? 35  ASP A N    18 
ATOM 67447 C CA   . ASP A 1 35  ? -21.441 9.837   -26.179 1.00 0.00 ? 35  ASP A CA   18 
ATOM 67448 C C    . ASP A 1 35  ? -21.023 11.275  -26.483 1.00 0.00 ? 35  ASP A C    18 
ATOM 67449 O O    . ASP A 1 35  ? -21.090 11.717  -27.632 1.00 0.00 ? 35  ASP A O    18 
ATOM 67450 C CB   . ASP A 1 35  ? -22.901 9.808   -25.688 1.00 0.00 ? 35  ASP A CB   18 
ATOM 67451 C CG   . ASP A 1 35  ? -23.885 10.264  -26.788 1.00 0.00 ? 35  ASP A CG   18 
ATOM 67452 O OD1  . ASP A 1 35  ? -23.452 10.896  -27.745 1.00 0.00 ? 35  ASP A OD1  18 
ATOM 67453 O OD2  . ASP A 1 35  ? -25.061 9.971   -26.652 1.00 0.00 ? 35  ASP A OD2  18 
ATOM 67454 H H    . ASP A 1 35  ? -20.929 8.987   -24.301 1.00 0.00 ? 35  ASP A H    18 
ATOM 67455 H HA   . ASP A 1 35  ? -21.377 9.270   -27.092 1.00 0.00 ? 35  ASP A HA   18 
ATOM 67456 H HB2  . ASP A 1 35  ? -23.152 8.801   -25.388 1.00 0.00 ? 35  ASP A HB2  18 
ATOM 67457 H HB3  . ASP A 1 35  ? -22.999 10.463  -24.834 1.00 0.00 ? 35  ASP A HB3  18 
ATOM 67458 N N    . LEU A 1 36  ? -20.642 12.014  -25.432 1.00 0.00 ? 36  LEU A N    18 
ATOM 67459 C CA   . LEU A 1 36  ? -20.263 13.433  -25.559 1.00 0.00 ? 36  LEU A CA   18 
ATOM 67460 C C    . LEU A 1 36  ? -21.466 14.267  -25.986 1.00 0.00 ? 36  LEU A C    18 
ATOM 67461 O O    . LEU A 1 36  ? -22.324 13.794  -26.739 1.00 0.00 ? 36  LEU A O    18 
ATOM 67462 C CB   . LEU A 1 36  ? -19.111 13.620  -26.573 1.00 0.00 ? 36  LEU A CB   18 
ATOM 67463 C CG   . LEU A 1 36  ? -17.837 12.916  -26.073 1.00 0.00 ? 36  LEU A CG   18 
ATOM 67464 C CD1  . LEU A 1 36  ? -16.816 12.858  -27.212 1.00 0.00 ? 36  LEU A CD1  18 
ATOM 67465 C CD2  . LEU A 1 36  ? -17.220 13.707  -24.908 1.00 0.00 ? 36  LEU A CD2  18 
ATOM 67466 H H    . LEU A 1 36  ? -20.648 11.606  -24.541 1.00 0.00 ? 36  LEU A H    18 
ATOM 67467 H HA   . LEU A 1 36  ? -19.939 13.785  -24.593 1.00 0.00 ? 36  LEU A HA   18 
ATOM 67468 H HB2  . LEU A 1 36  ? -19.394 13.219  -27.533 1.00 0.00 ? 36  LEU A HB2  18 
ATOM 67469 H HB3  . LEU A 1 36  ? -18.911 14.676  -26.675 1.00 0.00 ? 36  LEU A HB3  18 
ATOM 67470 H HG   . LEU A 1 36  ? -18.086 11.912  -25.754 1.00 0.00 ? 36  LEU A HG   18 
ATOM 67471 H HD11 . LEU A 1 36  ? -15.968 12.265  -26.903 1.00 0.00 ? 36  LEU A HD11 18 
ATOM 67472 H HD12 . LEU A 1 36  ? -16.489 13.857  -27.456 1.00 0.00 ? 36  LEU A HD12 18 
ATOM 67473 H HD13 . LEU A 1 36  ? -17.272 12.406  -28.081 1.00 0.00 ? 36  LEU A HD13 18 
ATOM 67474 H HD21 . LEU A 1 36  ? -17.937 13.814  -24.110 1.00 0.00 ? 36  LEU A HD21 18 
ATOM 67475 H HD22 . LEU A 1 36  ? -16.927 14.687  -25.255 1.00 0.00 ? 36  LEU A HD22 18 
ATOM 67476 H HD23 . LEU A 1 36  ? -16.348 13.183  -24.541 1.00 0.00 ? 36  LEU A HD23 18 
ATOM 67477 N N    . ASP A 1 37  ? -21.531 15.504  -25.484 1.00 0.00 ? 37  ASP A N    18 
ATOM 67478 C CA   . ASP A 1 37  ? -22.641 16.411  -25.792 1.00 0.00 ? 37  ASP A CA   18 
ATOM 67479 C C    . ASP A 1 37  ? -22.124 17.811  -26.123 1.00 0.00 ? 37  ASP A C    18 
ATOM 67480 O O    . ASP A 1 37  ? -21.671 18.539  -25.235 1.00 0.00 ? 37  ASP A O    18 
ATOM 67481 C CB   . ASP A 1 37  ? -23.608 16.476  -24.604 1.00 0.00 ? 37  ASP A CB   18 
ATOM 67482 C CG   . ASP A 1 37  ? -24.792 17.382  -24.934 1.00 0.00 ? 37  ASP A CG   18 
ATOM 67483 O OD1  . ASP A 1 37  ? -24.705 18.564  -24.645 1.00 0.00 ? 37  ASP A OD1  18 
ATOM 67484 O OD2  . ASP A 1 37  ? -25.765 16.880  -25.472 1.00 0.00 ? 37  ASP A OD2  18 
ATOM 67485 H H    . ASP A 1 37  ? -20.818 15.809  -24.886 1.00 0.00 ? 37  ASP A H    18 
ATOM 67486 H HA   . ASP A 1 37  ? -23.174 16.027  -26.649 1.00 0.00 ? 37  ASP A HA   18 
ATOM 67487 H HB2  . ASP A 1 37  ? -23.969 15.483  -24.382 1.00 0.00 ? 37  ASP A HB2  18 
ATOM 67488 H HB3  . ASP A 1 37  ? -23.088 16.869  -23.743 1.00 0.00 ? 37  ASP A HB3  18 
ATOM 67489 N N    . TYR A 1 38  ? -22.193 18.176  -27.409 1.00 0.00 ? 38  TYR A N    18 
ATOM 67490 C CA   . TYR A 1 38  ? -21.725 19.497  -27.870 1.00 0.00 ? 38  TYR A CA   18 
ATOM 67491 C C    . TYR A 1 38  ? -22.894 20.446  -28.207 1.00 0.00 ? 38  TYR A C    18 
ATOM 67492 O O    . TYR A 1 38  ? -22.674 21.516  -28.784 1.00 0.00 ? 38  TYR A O    18 
ATOM 67493 C CB   . TYR A 1 38  ? -20.827 19.342  -29.104 1.00 0.00 ? 38  TYR A CB   18 
ATOM 67494 C CG   . TYR A 1 38  ? -19.589 18.552  -28.747 1.00 0.00 ? 38  TYR A CG   18 
ATOM 67495 C CD1  . TYR A 1 38  ? -19.575 17.162  -28.915 1.00 0.00 ? 38  TYR A CD1  18 
ATOM 67496 C CD2  . TYR A 1 38  ? -18.456 19.208  -28.251 1.00 0.00 ? 38  TYR A CD2  18 
ATOM 67497 C CE1  . TYR A 1 38  ? -18.429 16.428  -28.586 1.00 0.00 ? 38  TYR A CE1  18 
ATOM 67498 C CE2  . TYR A 1 38  ? -17.311 18.473  -27.923 1.00 0.00 ? 38  TYR A CE2  18 
ATOM 67499 C CZ   . TYR A 1 38  ? -17.298 17.084  -28.089 1.00 0.00 ? 38  TYR A CZ   18 
ATOM 67500 O OH   . TYR A 1 38  ? -16.169 16.361  -27.763 1.00 0.00 ? 38  TYR A OH   18 
ATOM 67501 H H    . TYR A 1 38  ? -22.561 17.546  -28.063 1.00 0.00 ? 38  TYR A H    18 
ATOM 67502 H HA   . TYR A 1 38  ? -21.140 19.944  -27.081 1.00 0.00 ? 38  TYR A HA   18 
ATOM 67503 H HB2  . TYR A 1 38  ? -21.371 18.824  -29.879 1.00 0.00 ? 38  TYR A HB2  18 
ATOM 67504 H HB3  . TYR A 1 38  ? -20.537 20.320  -29.461 1.00 0.00 ? 38  TYR A HB3  18 
ATOM 67505 H HD1  . TYR A 1 38  ? -20.449 16.656  -29.298 1.00 0.00 ? 38  TYR A HD1  18 
ATOM 67506 H HD2  . TYR A 1 38  ? -18.465 20.279  -28.121 1.00 0.00 ? 38  TYR A HD2  18 
ATOM 67507 H HE1  . TYR A 1 38  ? -18.417 15.356  -28.715 1.00 0.00 ? 38  TYR A HE1  18 
ATOM 67508 H HE2  . TYR A 1 38  ? -16.437 18.979  -27.539 1.00 0.00 ? 38  TYR A HE2  18 
ATOM 67509 H HH   . TYR A 1 38  ? -15.705 16.150  -28.577 1.00 0.00 ? 38  TYR A HH   18 
ATOM 67510 N N    . SER A 1 39  ? -24.133 20.044  -27.865 1.00 0.00 ? 39  SER A N    18 
ATOM 67511 C CA   . SER A 1 39  ? -25.315 20.861  -28.159 1.00 0.00 ? 39  SER A CA   18 
ATOM 67512 C C    . SER A 1 39  ? -25.244 22.210  -27.449 1.00 0.00 ? 39  SER A C    18 
ATOM 67513 O O    . SER A 1 39  ? -25.576 23.247  -28.033 1.00 0.00 ? 39  SER A O    18 
ATOM 67514 C CB   . SER A 1 39  ? -26.585 20.124  -27.736 1.00 0.00 ? 39  SER A CB   18 
ATOM 67515 O OG   . SER A 1 39  ? -26.753 18.970  -28.549 1.00 0.00 ? 39  SER A OG   18 
ATOM 67516 H H    . SER A 1 39  ? -24.250 19.178  -27.421 1.00 0.00 ? 39  SER A H    18 
ATOM 67517 H HA   . SER A 1 39  ? -25.359 21.033  -29.224 1.00 0.00 ? 39  SER A HA   18 
ATOM 67518 H HB2  . SER A 1 39  ? -26.501 19.816  -26.706 1.00 0.00 ? 39  SER A HB2  18 
ATOM 67519 H HB3  . SER A 1 39  ? -27.434 20.786  -27.839 1.00 0.00 ? 39  SER A HB3  18 
ATOM 67520 H HG   . SER A 1 39  ? -27.452 19.153  -29.182 1.00 0.00 ? 39  SER A HG   18 
ATOM 67521 N N    . ARG A 1 40  ? -24.812 22.187  -26.185 1.00 0.00 ? 40  ARG A N    18 
ATOM 67522 C CA   . ARG A 1 40  ? -24.697 23.411  -25.378 1.00 0.00 ? 40  ARG A CA   18 
ATOM 67523 C C    . ARG A 1 40  ? -23.455 24.241  -25.765 1.00 0.00 ? 40  ARG A C    18 
ATOM 67524 O O    . ARG A 1 40  ? -23.381 25.434  -25.454 1.00 0.00 ? 40  ARG A O    18 
ATOM 67525 C CB   . ARG A 1 40  ? -24.639 23.058  -23.882 1.00 0.00 ? 40  ARG A CB   18 
ATOM 67526 C CG   . ARG A 1 40  ? -25.942 22.353  -23.446 1.00 0.00 ? 40  ARG A CG   18 
ATOM 67527 C CD   . ARG A 1 40  ? -27.111 23.353  -23.415 1.00 0.00 ? 40  ARG A CD   18 
ATOM 67528 N NE   . ARG A 1 40  ? -28.327 22.702  -22.886 1.00 0.00 ? 40  ARG A NE   18 
ATOM 67529 C CZ   . ARG A 1 40  ? -28.586 22.583  -21.558 1.00 0.00 ? 40  ARG A CZ   18 
ATOM 67530 N NH1  . ARG A 1 40  ? -27.748 23.049  -20.651 1.00 0.00 ? 40  ARG A NH1  18 
ATOM 67531 N NH2  . ARG A 1 40  ? -29.685 21.995  -21.171 1.00 0.00 ? 40  ARG A NH2  18 
ATOM 67532 H H    . ARG A 1 40  ? -24.567 21.328  -25.783 1.00 0.00 ? 40  ARG A H    18 
ATOM 67533 H HA   . ARG A 1 40  ? -25.573 24.016  -25.551 1.00 0.00 ? 40  ARG A HA   18 
ATOM 67534 H HB2  . ARG A 1 40  ? -23.800 22.402  -23.702 1.00 0.00 ? 40  ARG A HB2  18 
ATOM 67535 H HB3  . ARG A 1 40  ? -24.517 23.963  -23.306 1.00 0.00 ? 40  ARG A HB3  18 
ATOM 67536 H HG2  . ARG A 1 40  ? -26.169 21.562  -24.145 1.00 0.00 ? 40  ARG A HG2  18 
ATOM 67537 H HG3  . ARG A 1 40  ? -25.809 21.932  -22.461 1.00 0.00 ? 40  ARG A HG3  18 
ATOM 67538 H HD2  . ARG A 1 40  ? -26.853 24.187  -22.782 1.00 0.00 ? 40  ARG A HD2  18 
ATOM 67539 H HD3  . ARG A 1 40  ? -27.303 23.712  -24.415 1.00 0.00 ? 40  ARG A HD3  18 
ATOM 67540 H HE   . ARG A 1 40  ? -28.976 22.338  -23.524 1.00 0.00 ? 40  ARG A HE   18 
ATOM 67541 H HH11 . ARG A 1 40  ? -26.903 23.500  -20.937 1.00 0.00 ? 40  ARG A HH11 18 
ATOM 67542 H HH12 . ARG A 1 40  ? -27.958 22.951  -19.679 1.00 0.00 ? 40  ARG A HH12 18 
ATOM 67543 H HH21 . ARG A 1 40  ? -30.327 21.637  -21.849 1.00 0.00 ? 40  ARG A HH21 18 
ATOM 67544 H HH22 . ARG A 1 40  ? -29.885 21.903  -20.195 1.00 0.00 ? 40  ARG A HH22 18 
ATOM 67545 N N    . TYR A 1 41  ? -22.476 23.591  -26.414 1.00 0.00 ? 41  TYR A N    18 
ATOM 67546 C CA   . TYR A 1 41  ? -21.230 24.255  -26.807 1.00 0.00 ? 41  TYR A CA   18 
ATOM 67547 C C    . TYR A 1 41  ? -21.503 25.395  -27.807 1.00 0.00 ? 41  TYR A C    18 
ATOM 67548 O O    . TYR A 1 41  ? -22.204 25.206  -28.804 1.00 0.00 ? 41  TYR A O    18 
ATOM 67549 C CB   . TYR A 1 41  ? -20.256 23.220  -27.419 1.00 0.00 ? 41  TYR A CB   18 
ATOM 67550 C CG   . TYR A 1 41  ? -18.923 23.874  -27.749 1.00 0.00 ? 41  TYR A CG   18 
ATOM 67551 C CD1  . TYR A 1 41  ? -17.997 24.128  -26.730 1.00 0.00 ? 41  TYR A CD1  18 
ATOM 67552 C CD2  . TYR A 1 41  ? -18.620 24.226  -29.072 1.00 0.00 ? 41  TYR A CD2  18 
ATOM 67553 C CE1  . TYR A 1 41  ? -16.771 24.731  -27.030 1.00 0.00 ? 41  TYR A CE1  18 
ATOM 67554 C CE2  . TYR A 1 41  ? -17.393 24.830  -29.373 1.00 0.00 ? 41  TYR A CE2  18 
ATOM 67555 C CZ   . TYR A 1 41  ? -16.468 25.082  -28.351 1.00 0.00 ? 41  TYR A CZ   18 
ATOM 67556 O OH   . TYR A 1 41  ? -15.258 25.677  -28.648 1.00 0.00 ? 41  TYR A OH   18 
ATOM 67557 H H    . TYR A 1 41  ? -22.589 22.637  -26.610 1.00 0.00 ? 41  TYR A H    18 
ATOM 67558 H HA   . TYR A 1 41  ? -20.771 24.676  -25.924 1.00 0.00 ? 41  TYR A HA   18 
ATOM 67559 H HB2  . TYR A 1 41  ? -20.092 22.423  -26.706 1.00 0.00 ? 41  TYR A HB2  18 
ATOM 67560 H HB3  . TYR A 1 41  ? -20.690 22.811  -28.320 1.00 0.00 ? 41  TYR A HB3  18 
ATOM 67561 H HD1  . TYR A 1 41  ? -18.231 23.856  -25.711 1.00 0.00 ? 41  TYR A HD1  18 
ATOM 67562 H HD2  . TYR A 1 41  ? -19.332 24.031  -29.860 1.00 0.00 ? 41  TYR A HD2  18 
ATOM 67563 H HE1  . TYR A 1 41  ? -16.058 24.926  -26.242 1.00 0.00 ? 41  TYR A HE1  18 
ATOM 67564 H HE2  . TYR A 1 41  ? -17.160 25.100  -30.391 1.00 0.00 ? 41  TYR A HE2  18 
ATOM 67565 H HH   . TYR A 1 41  ? -15.408 26.326  -29.339 1.00 0.00 ? 41  TYR A HH   18 
ATOM 67566 N N    . CYS A 1 42  ? -20.900 26.561  -27.539 1.00 0.00 ? 42  CYS A N    18 
ATOM 67567 C CA   . CYS A 1 42  ? -21.022 27.724  -28.413 1.00 0.00 ? 42  CYS A CA   18 
ATOM 67568 C C    . CYS A 1 42  ? -19.622 28.320  -28.686 1.00 0.00 ? 42  CYS A C    18 
ATOM 67569 O O    . CYS A 1 42  ? -18.760 28.266  -27.802 1.00 0.00 ? 42  CYS A O    18 
ATOM 67570 C CB   . CYS A 1 42  ? -21.914 28.787  -27.756 1.00 0.00 ? 42  CYS A CB   18 
ATOM 67571 S SG   . CYS A 1 42  ? -23.575 28.113  -27.508 1.00 0.00 ? 42  CYS A SG   18 
ATOM 67572 H H    . CYS A 1 42  ? -20.326 26.628  -26.751 1.00 0.00 ? 42  CYS A H    18 
ATOM 67573 H HA   . CYS A 1 42  ? -21.469 27.416  -29.346 1.00 0.00 ? 42  CYS A HA   18 
ATOM 67574 H HB2  . CYS A 1 42  ? -21.496 29.077  -26.800 1.00 0.00 ? 42  CYS A HB2  18 
ATOM 67575 H HB3  . CYS A 1 42  ? -21.972 29.653  -28.400 1.00 0.00 ? 42  CYS A HB3  18 
ATOM 67576 H HG   . CYS A 1 42  ? -23.871 28.367  -26.631 1.00 0.00 ? 42  CYS A HG   18 
ATOM 67577 N N    . PRO A 1 43  ? -19.364 28.891  -29.885 1.00 0.00 ? 43  PRO A N    18 
ATOM 67578 C CA   . PRO A 1 43  ? -18.024 29.483  -30.204 1.00 0.00 ? 43  PRO A CA   18 
ATOM 67579 C C    . PRO A 1 43  ? -17.794 30.786  -29.446 1.00 0.00 ? 43  PRO A C    18 
ATOM 67580 O O    . PRO A 1 43  ? -16.669 31.091  -29.035 1.00 0.00 ? 43  PRO A O    18 
ATOM 67581 C CB   . PRO A 1 43  ? -18.086 29.734  -31.711 1.00 0.00 ? 43  PRO A CB   18 
ATOM 67582 C CG   . PRO A 1 43  ? -19.535 29.934  -32.007 1.00 0.00 ? 43  PRO A CG   18 
ATOM 67583 C CD   . PRO A 1 43  ? -20.299 29.039  -31.033 1.00 0.00 ? 43  PRO A CD   18 
ATOM 67584 H HA   . PRO A 1 43  ? -17.236 28.777  -29.995 1.00 0.00 ? 43  PRO A HA   18 
ATOM 67585 H HB2  . PRO A 1 43  ? -17.519 30.618  -31.963 1.00 0.00 ? 43  PRO A HB2  18 
ATOM 67586 H HB3  . PRO A 1 43  ? -17.716 28.878  -32.253 1.00 0.00 ? 43  PRO A HB3  18 
ATOM 67587 H HG2  . PRO A 1 43  ? -19.801 30.971  -31.856 1.00 0.00 ? 43  PRO A HG2  18 
ATOM 67588 H HG3  . PRO A 1 43  ? -19.757 29.633  -33.019 1.00 0.00 ? 43  PRO A HG3  18 
ATOM 67589 H HD2  . PRO A 1 43  ? -21.217 29.518  -30.723 1.00 0.00 ? 43  PRO A HD2  18 
ATOM 67590 H HD3  . PRO A 1 43  ? -20.498 28.077  -31.471 1.00 0.00 ? 43  PRO A HD3  18 
ATOM 67591 N N    . THR A 1 44  ? -18.879 31.541  -29.257 1.00 0.00 ? 44  THR A N    18 
ATOM 67592 C CA   . THR A 1 44  ? -18.827 32.811  -28.536 1.00 0.00 ? 44  THR A CA   18 
ATOM 67593 C C    . THR A 1 44  ? -19.993 32.905  -27.543 1.00 0.00 ? 44  THR A C    18 
ATOM 67594 O O    . THR A 1 44  ? -21.148 32.675  -27.911 1.00 0.00 ? 44  THR A O    18 
ATOM 67595 C CB   . THR A 1 44  ? -18.876 33.986  -29.538 1.00 0.00 ? 44  THR A CB   18 
ATOM 67596 O OG1  . THR A 1 44  ? -17.817 33.843  -30.475 1.00 0.00 ? 44  THR A OG1  18 
ATOM 67597 C CG2  . THR A 1 44  ? -18.709 35.322  -28.796 1.00 0.00 ? 44  THR A CG2  18 
ATOM 67598 H H    . THR A 1 44  ? -19.739 31.222  -29.608 1.00 0.00 ? 44  THR A H    18 
ATOM 67599 H HA   . THR A 1 44  ? -17.898 32.862  -27.987 1.00 0.00 ? 44  THR A HA   18 
ATOM 67600 H HB   . THR A 1 44  ? -19.823 33.984  -30.054 1.00 0.00 ? 44  THR A HB   18 
ATOM 67601 H HG1  . THR A 1 44  ? -17.946 34.493  -31.170 1.00 0.00 ? 44  THR A HG1  18 
ATOM 67602 H HG21 . THR A 1 44  ? -19.563 35.484  -28.155 1.00 0.00 ? 44  THR A HG21 18 
ATOM 67603 H HG22 . THR A 1 44  ? -18.640 36.125  -29.514 1.00 0.00 ? 44  THR A HG22 18 
ATOM 67604 H HG23 . THR A 1 44  ? -17.810 35.291  -28.200 1.00 0.00 ? 44  THR A HG23 18 
ATOM 67605 N N    . ASP A 1 45  ? -19.679 33.268  -26.292 1.00 0.00 ? 45  ASP A N    18 
ATOM 67606 C CA   . ASP A 1 45  ? -20.703 33.420  -25.253 1.00 0.00 ? 45  ASP A CA   18 
ATOM 67607 C C    . ASP A 1 45  ? -20.654 34.826  -24.651 1.00 0.00 ? 45  ASP A C    18 
ATOM 67608 O O    . ASP A 1 45  ? -19.841 35.106  -23.766 1.00 0.00 ? 45  ASP A O    18 
ATOM 67609 C CB   . ASP A 1 45  ? -20.501 32.367  -24.156 1.00 0.00 ? 45  ASP A CB   18 
ATOM 67610 C CG   . ASP A 1 45  ? -21.583 32.500  -23.088 1.00 0.00 ? 45  ASP A CG   18 
ATOM 67611 O OD1  . ASP A 1 45  ? -22.731 32.226  -23.398 1.00 0.00 ? 45  ASP A OD1  18 
ATOM 67612 O OD2  . ASP A 1 45  ? -21.248 32.875  -21.975 1.00 0.00 ? 45  ASP A OD2  18 
ATOM 67613 H H    . ASP A 1 45  ? -18.743 33.453  -26.069 1.00 0.00 ? 45  ASP A H    18 
ATOM 67614 H HA   . ASP A 1 45  ? -21.677 33.272  -25.698 1.00 0.00 ? 45  ASP A HA   18 
ATOM 67615 H HB2  . ASP A 1 45  ? -20.553 31.381  -24.598 1.00 0.00 ? 45  ASP A HB2  18 
ATOM 67616 H HB3  . ASP A 1 45  ? -19.531 32.506  -23.702 1.00 0.00 ? 45  ASP A HB3  18 
ATOM 67617 N N    . GLN A 1 46  ? -21.529 35.705  -25.150 1.00 0.00 ? 46  GLN A N    18 
ATOM 67618 C CA   . GLN A 1 46  ? -21.601 37.095  -24.678 1.00 0.00 ? 46  GLN A CA   18 
ATOM 67619 C C    . GLN A 1 46  ? -22.215 37.215  -23.267 1.00 0.00 ? 46  GLN A C    18 
ATOM 67620 O O    . GLN A 1 46  ? -22.124 38.271  -22.637 1.00 0.00 ? 46  GLN A O    18 
ATOM 67621 C CB   . GLN A 1 46  ? -22.381 37.963  -25.683 1.00 0.00 ? 46  GLN A CB   18 
ATOM 67622 C CG   . GLN A 1 46  ? -23.824 37.458  -25.818 1.00 0.00 ? 46  GLN A CG   18 
ATOM 67623 C CD   . GLN A 1 46  ? -24.569 38.286  -26.862 1.00 0.00 ? 46  GLN A CD   18 
ATOM 67624 O OE1  . GLN A 1 46  ? -24.648 39.508  -26.744 1.00 0.00 ? 46  GLN A OE1  18 
ATOM 67625 N NE2  . GLN A 1 46  ? -25.121 37.688  -27.882 1.00 0.00 ? 46  GLN A NE2  18 
ATOM 67626 H H    . GLN A 1 46  ? -22.144 35.412  -25.855 1.00 0.00 ? 46  GLN A H    18 
ATOM 67627 H HA   . GLN A 1 46  ? -20.590 37.475  -24.628 1.00 0.00 ? 46  GLN A HA   18 
ATOM 67628 H HB2  . GLN A 1 46  ? -22.393 38.987  -25.337 1.00 0.00 ? 46  GLN A HB2  18 
ATOM 67629 H HB3  . GLN A 1 46  ? -21.897 37.916  -26.647 1.00 0.00 ? 46  GLN A HB3  18 
ATOM 67630 H HG2  . GLN A 1 46  ? -23.814 36.421  -26.122 1.00 0.00 ? 46  GLN A HG2  18 
ATOM 67631 H HG3  . GLN A 1 46  ? -24.327 37.549  -24.866 1.00 0.00 ? 46  GLN A HG3  18 
ATOM 67632 H HE21 . GLN A 1 46  ? -25.056 36.715  -27.975 1.00 0.00 ? 46  GLN A HE21 18 
ATOM 67633 H HE22 . GLN A 1 46  ? -25.599 38.214  -28.557 1.00 0.00 ? 46  GLN A HE22 18 
ATOM 67634 N N    . ALA A 1 47  ? -22.863 36.133  -22.788 1.00 0.00 ? 47  ALA A N    18 
ATOM 67635 C CA   . ALA A 1 47  ? -23.522 36.130  -21.464 1.00 0.00 ? 47  ALA A CA   18 
ATOM 67636 C C    . ALA A 1 47  ? -24.741 37.058  -21.464 1.00 0.00 ? 47  ALA A C    18 
ATOM 67637 O O    . ALA A 1 47  ? -25.054 37.682  -22.483 1.00 0.00 ? 47  ALA A O    18 
ATOM 67638 C CB   . ALA A 1 47  ? -22.536 36.553  -20.354 1.00 0.00 ? 47  ALA A CB   18 
ATOM 67639 H H    . ALA A 1 47  ? -22.915 35.328  -23.345 1.00 0.00 ? 47  ALA A H    18 
ATOM 67640 H HA   . ALA A 1 47  ? -23.862 35.125  -21.253 1.00 0.00 ? 47  ALA A HA   18 
ATOM 67641 H HB1  . ALA A 1 47  ? -22.618 37.616  -20.185 1.00 0.00 ? 47  ALA A HB1  18 
ATOM 67642 H HB2  . ALA A 1 47  ? -21.527 36.314  -20.657 1.00 0.00 ? 47  ALA A HB2  18 
ATOM 67643 H HB3  . ALA A 1 47  ? -22.771 36.023  -19.443 1.00 0.00 ? 47  ALA A HB3  18 
ATOM 67644 N N    . ALA A 1 48  ? -25.433 37.122  -20.322 1.00 0.00 ? 48  ALA A N    18 
ATOM 67645 C CA   . ALA A 1 48  ? -26.648 37.960  -20.190 1.00 0.00 ? 48  ALA A CA   18 
ATOM 67646 C C    . ALA A 1 48  ? -26.826 38.472  -18.753 1.00 0.00 ? 48  ALA A C    18 
ATOM 67647 O O    . ALA A 1 48  ? -26.165 37.994  -17.833 1.00 0.00 ? 48  ALA A O    18 
ATOM 67648 C CB   . ALA A 1 48  ? -27.893 37.173  -20.635 1.00 0.00 ? 48  ALA A CB   18 
ATOM 67649 H H    . ALA A 1 48  ? -25.125 36.577  -19.563 1.00 0.00 ? 48  ALA A H    18 
ATOM 67650 H HA   . ALA A 1 48  ? -26.538 38.817  -20.839 1.00 0.00 ? 48  ALA A HA   18 
ATOM 67651 H HB1  . ALA A 1 48  ? -27.678 36.116  -20.613 1.00 0.00 ? 48  ALA A HB1  18 
ATOM 67652 H HB2  . ALA A 1 48  ? -28.154 37.462  -21.642 1.00 0.00 ? 48  ALA A HB2  18 
ATOM 67653 H HB3  . ALA A 1 48  ? -28.725 37.386  -19.978 1.00 0.00 ? 48  ALA A HB3  18 
ATOM 67654 N N    . ALA A 1 49  ? -27.695 39.484  -18.584 1.00 0.00 ? 49  ALA A N    18 
ATOM 67655 C CA   . ALA A 1 49  ? -27.929 40.098  -17.265 1.00 0.00 ? 49  ALA A CA   18 
ATOM 67656 C C    . ALA A 1 49  ? -28.471 39.083  -16.250 1.00 0.00 ? 49  ALA A C    18 
ATOM 67657 O O    . ALA A 1 49  ? -27.995 39.027  -15.113 1.00 0.00 ? 49  ALA A O    18 
ATOM 67658 C CB   . ALA A 1 49  ? -28.906 41.268  -17.398 1.00 0.00 ? 49  ALA A CB   18 
ATOM 67659 H H    . ALA A 1 49  ? -28.167 39.842  -19.365 1.00 0.00 ? 49  ALA A H    18 
ATOM 67660 H HA   . ALA A 1 49  ? -26.990 40.481  -16.895 1.00 0.00 ? 49  ALA A HA   18 
ATOM 67661 H HB1  . ALA A 1 49  ? -28.798 41.927  -16.549 1.00 0.00 ? 49  ALA A HB1  18 
ATOM 67662 H HB2  . ALA A 1 49  ? -29.918 40.893  -17.437 1.00 0.00 ? 49  ALA A HB2  18 
ATOM 67663 H HB3  . ALA A 1 49  ? -28.690 41.814  -18.306 1.00 0.00 ? 49  ALA A HB3  18 
ATOM 67664 N N    . GLY A 1 50  ? -29.441 38.263  -16.679 1.00 0.00 ? 50  GLY A N    18 
ATOM 67665 C CA   . GLY A 1 50  ? -30.017 37.217  -15.802 1.00 0.00 ? 50  GLY A CA   18 
ATOM 67666 C C    . GLY A 1 50  ? -29.282 35.862  -15.960 1.00 0.00 ? 50  GLY A C    18 
ATOM 67667 O O    . GLY A 1 50  ? -29.580 34.881  -15.240 1.00 0.00 ? 50  GLY A O    18 
ATOM 67668 H H    . GLY A 1 50  ? -29.760 38.343  -17.602 1.00 0.00 ? 50  GLY A H    18 
ATOM 67669 H HA2  . GLY A 1 50  ? -29.943 37.541  -14.775 1.00 0.00 ? 50  GLY A HA2  18 
ATOM 67670 H HA3  . GLY A 1 50  ? -31.058 37.079  -16.055 1.00 0.00 ? 50  GLY A HA3  18 
ATOM 67671 N N    . THR A 1 51  ? -28.320 35.813  -16.899 1.00 0.00 ? 51  THR A N    18 
ATOM 67672 C CA   . THR A 1 51  ? -27.554 34.609  -17.166 1.00 0.00 ? 51  THR A CA   18 
ATOM 67673 C C    . THR A 1 51  ? -27.047 33.958  -15.871 1.00 0.00 ? 51  THR A C    18 
ATOM 67674 O O    . THR A 1 51  ? -26.913 32.747  -15.800 1.00 0.00 ? 51  THR A O    18 
ATOM 67675 C CB   . THR A 1 51  ? -26.386 34.940  -18.146 1.00 0.00 ? 51  THR A CB   18 
ATOM 67676 O OG1  . THR A 1 51  ? -26.097 33.796  -18.933 1.00 0.00 ? 51  THR A OG1  18 
ATOM 67677 C CG2  . THR A 1 51  ? -25.104 35.401  -17.391 1.00 0.00 ? 51  THR A CG2  18 
ATOM 67678 H H    . THR A 1 51  ? -28.127 36.612  -17.430 1.00 0.00 ? 51  THR A H    18 
ATOM 67679 H HA   . THR A 1 51  ? -28.198 33.898  -17.662 1.00 0.00 ? 51  THR A HA   18 
ATOM 67680 H HB   . THR A 1 51  ? -26.709 35.734  -18.796 1.00 0.00 ? 51  THR A HB   18 
ATOM 67681 H HG1  . THR A 1 51  ? -26.135 33.021  -18.366 1.00 0.00 ? 51  THR A HG1  18 
ATOM 67682 H HG21 . THR A 1 51  ? -24.715 34.569  -16.823 1.00 0.00 ? 51  THR A HG21 18 
ATOM 67683 H HG22 . THR A 1 51  ? -25.349 36.200  -16.709 1.00 0.00 ? 51  THR A HG22 18 
ATOM 67684 H HG23 . THR A 1 51  ? -24.355 35.734  -18.090 1.00 0.00 ? 51  THR A HG23 18 
ATOM 67685 N N    . ASP A 1 52  ? -26.715 34.796  -14.883 1.00 0.00 ? 52  ASP A N    18 
ATOM 67686 C CA   . ASP A 1 52  ? -26.180 34.315  -13.618 1.00 0.00 ? 52  ASP A CA   18 
ATOM 67687 C C    . ASP A 1 52  ? -27.186 33.425  -12.902 1.00 0.00 ? 52  ASP A C    18 
ATOM 67688 O O    . ASP A 1 52  ? -26.815 32.396  -12.353 1.00 0.00 ? 52  ASP A O    18 
ATOM 67689 C CB   . ASP A 1 52  ? -25.787 35.500  -12.717 1.00 0.00 ? 52  ASP A CB   18 
ATOM 67690 C CG   . ASP A 1 52  ? -24.531 36.226  -13.253 1.00 0.00 ? 52  ASP A CG   18 
ATOM 67691 O OD1  . ASP A 1 52  ? -23.834 35.663  -14.094 1.00 0.00 ? 52  ASP A OD1  18 
ATOM 67692 O OD2  . ASP A 1 52  ? -24.288 37.337  -12.811 1.00 0.00 ? 52  ASP A OD2  18 
ATOM 67693 H H    . ASP A 1 52  ? -26.809 35.760  -15.025 1.00 0.00 ? 52  ASP A H    18 
ATOM 67694 H HA   . ASP A 1 52  ? -25.292 33.735  -13.820 1.00 0.00 ? 52  ASP A HA   18 
ATOM 67695 H HB2  . ASP A 1 52  ? -26.607 36.201  -12.673 1.00 0.00 ? 52  ASP A HB2  18 
ATOM 67696 H HB3  . ASP A 1 52  ? -25.581 35.131  -11.724 1.00 0.00 ? 52  ASP A HB3  18 
ATOM 67697 N N    . ALA A 1 53  ? -28.466 33.831  -12.904 1.00 0.00 ? 53  ALA A N    18 
ATOM 67698 C CA   . ALA A 1 53  ? -29.505 33.049  -12.234 1.00 0.00 ? 53  ALA A CA   18 
ATOM 67699 C C    . ALA A 1 53  ? -29.647 31.673  -12.868 1.00 0.00 ? 53  ALA A C    18 
ATOM 67700 O O    . ALA A 1 53  ? -29.691 30.659  -12.156 1.00 0.00 ? 53  ALA A O    18 
ATOM 67701 C CB   . ALA A 1 53  ? -30.844 33.785  -12.286 1.00 0.00 ? 53  ALA A CB   18 
ATOM 67702 H H    . ALA A 1 53  ? -28.707 34.669  -13.344 1.00 0.00 ? 53  ALA A H    18 
ATOM 67703 H HA   . ALA A 1 53  ? -29.224 32.915  -11.201 1.00 0.00 ? 53  ALA A HA   18 
ATOM 67704 H HB1  . ALA A 1 53  ? -31.366 33.518  -13.193 1.00 0.00 ? 53  ALA A HB1  18 
ATOM 67705 H HB2  . ALA A 1 53  ? -30.671 34.851  -12.269 1.00 0.00 ? 53  ALA A HB2  18 
ATOM 67706 H HB3  . ALA A 1 53  ? -31.442 33.503  -11.431 1.00 0.00 ? 53  ALA A HB3  18 
ATOM 67707 N N    . GLU A 1 54  ? -29.683 31.630  -14.213 1.00 0.00 ? 54  GLU A N    18 
ATOM 67708 C CA   . GLU A 1 54  ? -29.789 30.339  -14.920 1.00 0.00 ? 54  GLU A CA   18 
ATOM 67709 C C    . GLU A 1 54  ? -28.496 29.525  -14.823 1.00 0.00 ? 54  GLU A C    18 
ATOM 67710 O O    . GLU A 1 54  ? -28.534 28.301  -14.659 1.00 0.00 ? 54  GLU A O    18 
ATOM 67711 C CB   . GLU A 1 54  ? -30.169 30.536  -16.392 1.00 0.00 ? 54  GLU A CB   18 
ATOM 67712 C CG   . GLU A 1 54  ? -31.648 30.955  -16.507 1.00 0.00 ? 54  GLU A CG   18 
ATOM 67713 C CD   . GLU A 1 54  ? -31.844 32.399  -16.059 1.00 0.00 ? 54  GLU A CD   18 
ATOM 67714 O OE1  . GLU A 1 54  ? -31.005 33.217  -16.382 1.00 0.00 ? 54  GLU A OE1  18 
ATOM 67715 O OE2  . GLU A 1 54  ? -32.837 32.664  -15.400 1.00 0.00 ? 54  GLU A OE2  18 
ATOM 67716 H H    . GLU A 1 54  ? -29.620 32.470  -14.726 1.00 0.00 ? 54  GLU A H    18 
ATOM 67717 H HA   . GLU A 1 54  ? -30.572 29.766  -14.442 1.00 0.00 ? 54  GLU A HA   18 
ATOM 67718 H HB2  . GLU A 1 54  ? -29.538 31.299  -16.816 1.00 0.00 ? 54  GLU A HB2  18 
ATOM 67719 H HB3  . GLU A 1 54  ? -30.019 29.610  -16.927 1.00 0.00 ? 54  GLU A HB3  18 
ATOM 67720 H HG2  . GLU A 1 54  ? -31.965 30.858  -17.534 1.00 0.00 ? 54  GLU A HG2  18 
ATOM 67721 H HG3  . GLU A 1 54  ? -32.249 30.306  -15.887 1.00 0.00 ? 54  GLU A HG3  18 
ATOM 67722 N N    . HIS A 1 55  ? -27.357 30.211  -14.966 1.00 0.00 ? 55  HIS A N    18 
ATOM 67723 C CA   . HIS A 1 55  ? -26.047 29.558  -14.938 1.00 0.00 ? 55  HIS A CA   18 
ATOM 67724 C C    . HIS A 1 55  ? -25.748 28.979  -13.553 1.00 0.00 ? 55  HIS A C    18 
ATOM 67725 O O    . HIS A 1 55  ? -25.232 27.871  -13.445 1.00 0.00 ? 55  HIS A O    18 
ATOM 67726 C CB   . HIS A 1 55  ? -24.934 30.530  -15.389 1.00 0.00 ? 55  HIS A CB   18 
ATOM 67727 C CG   . HIS A 1 55  ? -23.654 29.764  -15.597 1.00 0.00 ? 55  HIS A CG   18 
ATOM 67728 N ND1  . HIS A 1 55  ? -23.479 28.890  -16.658 1.00 0.00 ? 55  HIS A ND1  18 
ATOM 67729 C CD2  . HIS A 1 55  ? -22.485 29.730  -14.888 1.00 0.00 ? 55  HIS A CD2  18 
ATOM 67730 C CE1  . HIS A 1 55  ? -22.243 28.369  -16.555 1.00 0.00 ? 55  HIS A CE1  18 
ATOM 67731 N NE2  . HIS A 1 55  ? -21.593 28.849  -15.492 1.00 0.00 ? 55  HIS A NE2  18 
ATOM 67732 H H    . HIS A 1 55  ? -27.405 31.171  -15.116 1.00 0.00 ? 55  HIS A H    18 
ATOM 67733 H HA   . HIS A 1 55  ? -26.078 28.735  -15.637 1.00 0.00 ? 55  HIS A HA   18 
ATOM 67734 H HB2  . HIS A 1 55  ? -25.224 30.995  -16.319 1.00 0.00 ? 55  HIS A HB2  18 
ATOM 67735 H HB3  . HIS A 1 55  ? -24.771 31.297  -14.645 1.00 0.00 ? 55  HIS A HB3  18 
ATOM 67736 H HD2  . HIS A 1 55  ? -22.289 30.298  -13.994 1.00 0.00 ? 55  HIS A HD2  18 
ATOM 67737 H HE1  . HIS A 1 55  ? -21.826 27.652  -17.248 1.00 0.00 ? 55  HIS A HE1  18 
ATOM 67738 H HE2  . HIS A 1 55  ? -20.684 28.629  -15.201 1.00 0.00 ? 55  HIS A HE2  18 
ATOM 67739 N N    . VAL A 1 56  ? -26.096 29.735  -12.499 1.00 0.00 ? 56  VAL A N    18 
ATOM 67740 C CA   . VAL A 1 56  ? -25.884 29.279  -11.120 1.00 0.00 ? 56  VAL A CA   18 
ATOM 67741 C C    . VAL A 1 56  ? -26.698 28.001  -10.872 1.00 0.00 ? 56  VAL A C    18 
ATOM 67742 O O    . VAL A 1 56  ? -26.188 27.041  -10.288 1.00 0.00 ? 56  VAL A O    18 
ATOM 67743 C CB   . VAL A 1 56  ? -26.239 30.416  -10.102 1.00 0.00 ? 56  VAL A CB   18 
ATOM 67744 C CG1  . VAL A 1 56  ? -26.232 29.886  -8.646  1.00 0.00 ? 56  VAL A CG1  18 
ATOM 67745 C CG2  . VAL A 1 56  ? -25.185 31.536  -10.220 1.00 0.00 ? 56  VAL A CG2  18 
ATOM 67746 H H    . VAL A 1 56  ? -26.516 30.601  -12.656 1.00 0.00 ? 56  VAL A H    18 
ATOM 67747 H HA   . VAL A 1 56  ? -24.838 29.030  -11.010 1.00 0.00 ? 56  VAL A HA   18 
ATOM 67748 H HB   . VAL A 1 56  ? -27.218 30.817  -10.329 1.00 0.00 ? 56  VAL A HB   18 
ATOM 67749 H HG11 . VAL A 1 56  ? -26.584 30.660  -7.980  1.00 0.00 ? 56  VAL A HG11 18 
ATOM 67750 H HG12 . VAL A 1 56  ? -25.224 29.609  -8.370  1.00 0.00 ? 56  VAL A HG12 18 
ATOM 67751 H HG13 . VAL A 1 56  ? -26.875 29.022  -8.569  1.00 0.00 ? 56  VAL A HG13 18 
ATOM 67752 H HG21 . VAL A 1 56  ? -24.285 31.250  -9.692  1.00 0.00 ? 56  VAL A HG21 18 
ATOM 67753 H HG22 . VAL A 1 56  ? -25.576 32.445  -9.789  1.00 0.00 ? 56  VAL A HG22 18 
ATOM 67754 H HG23 . VAL A 1 56  ? -24.945 31.708  -11.258 1.00 0.00 ? 56  VAL A HG23 18 
ATOM 67755 N N    . GLN A 1 57  ? -27.945 27.981  -11.364 1.00 0.00 ? 57  GLN A N    18 
ATOM 67756 C CA   . GLN A 1 57  ? -28.785 26.786  -11.237 1.00 0.00 ? 57  GLN A CA   18 
ATOM 67757 C C    . GLN A 1 57  ? -28.101 25.605  -11.923 1.00 0.00 ? 57  GLN A C    18 
ATOM 67758 O O    . GLN A 1 57  ? -28.010 24.507  -11.353 1.00 0.00 ? 57  GLN A O    18 
ATOM 67759 C CB   . GLN A 1 57  ? -30.183 27.048  -11.857 1.00 0.00 ? 57  GLN A CB   18 
ATOM 67760 C CG   . GLN A 1 57  ? -31.052 25.772  -11.811 1.00 0.00 ? 57  GLN A CG   18 
ATOM 67761 C CD   . GLN A 1 57  ? -32.526 26.131  -11.947 1.00 0.00 ? 57  GLN A CD   18 
ATOM 67762 O OE1  . GLN A 1 57  ? -33.061 26.881  -11.130 1.00 0.00 ? 57  GLN A OE1  18 
ATOM 67763 N NE2  . GLN A 1 57  ? -33.219 25.638  -12.936 1.00 0.00 ? 57  GLN A NE2  18 
ATOM 67764 H H    . GLN A 1 57  ? -28.288 28.766  -11.846 1.00 0.00 ? 57  GLN A H    18 
ATOM 67765 H HA   . GLN A 1 57  ? -28.896 26.557  -10.188 1.00 0.00 ? 57  GLN A HA   18 
ATOM 67766 H HB2  . GLN A 1 57  ? -30.676 27.834  -11.305 1.00 0.00 ? 57  GLN A HB2  18 
ATOM 67767 H HB3  . GLN A 1 57  ? -30.062 27.358  -12.884 1.00 0.00 ? 57  GLN A HB3  18 
ATOM 67768 H HG2  . GLN A 1 57  ? -30.769 25.138  -12.639 1.00 0.00 ? 57  GLN A HG2  18 
ATOM 67769 H HG3  . GLN A 1 57  ? -30.875 25.238  -10.893 1.00 0.00 ? 57  GLN A HG3  18 
ATOM 67770 H HE21 . GLN A 1 57  ? -32.791 25.044  -13.586 1.00 0.00 ? 57  GLN A HE21 18 
ATOM 67771 H HE22 . GLN A 1 57  ? -34.168 25.864  -13.030 1.00 0.00 ? 57  GLN A HE22 18 
ATOM 67772 N N    . GLN A 1 58  ? -27.595 25.854  -13.123 1.00 0.00 ? 58  GLN A N    18 
ATOM 67773 C CA   . GLN A 1 58  ? -26.884 24.839  -13.884 1.00 0.00 ? 58  GLN A CA   18 
ATOM 67774 C C    . GLN A 1 58  ? -25.626 24.388  -13.121 1.00 0.00 ? 58  GLN A C    18 
ATOM 67775 O O    . GLN A 1 58  ? -25.234 23.220  -13.189 1.00 0.00 ? 58  GLN A O    18 
ATOM 67776 C CB   . GLN A 1 58  ? -26.503 25.387  -15.268 1.00 0.00 ? 58  GLN A CB   18 
ATOM 67777 C CG   . GLN A 1 58  ? -25.916 24.265  -16.133 1.00 0.00 ? 58  GLN A CG   18 
ATOM 67778 C CD   . GLN A 1 58  ? -25.506 24.813  -17.494 1.00 0.00 ? 58  GLN A CD   18 
ATOM 67779 O OE1  . GLN A 1 58  ? -24.685 25.729  -17.572 1.00 0.00 ? 58  GLN A OE1  18 
ATOM 67780 N NE2  . GLN A 1 58  ? -26.032 24.302  -18.577 1.00 0.00 ? 58  GLN A NE2  18 
ATOM 67781 H H    . GLN A 1 58  ? -27.690 26.756  -13.500 1.00 0.00 ? 58  GLN A H    18 
ATOM 67782 H HA   . GLN A 1 58  ? -27.541 23.991  -14.011 1.00 0.00 ? 58  GLN A HA   18 
ATOM 67783 H HB2  . GLN A 1 58  ? -27.384 25.786  -15.748 1.00 0.00 ? 58  GLN A HB2  18 
ATOM 67784 H HB3  . GLN A 1 58  ? -25.770 26.171  -15.155 1.00 0.00 ? 58  GLN A HB3  18 
ATOM 67785 H HG2  . GLN A 1 58  ? -25.052 23.846  -15.640 1.00 0.00 ? 58  GLN A HG2  18 
ATOM 67786 H HG3  . GLN A 1 58  ? -26.659 23.494  -16.271 1.00 0.00 ? 58  GLN A HG3  18 
ATOM 67787 H HE21 . GLN A 1 58  ? -26.683 23.574  -18.512 1.00 0.00 ? 58  GLN A HE21 18 
ATOM 67788 H HE22 . GLN A 1 58  ? -25.776 24.648  -19.455 1.00 0.00 ? 58  GLN A HE22 18 
ATOM 67789 N N    . PHE A 1 59  ? -24.972 25.347  -12.445 1.00 0.00 ? 59  PHE A N    18 
ATOM 67790 C CA   . PHE A 1 59  ? -23.728 25.082  -11.730 1.00 0.00 ? 59  PHE A CA   18 
ATOM 67791 C C    . PHE A 1 59  ? -23.919 23.982  -10.676 1.00 0.00 ? 59  PHE A C    18 
ATOM 67792 O O    . PHE A 1 59  ? -23.134 23.027  -10.641 1.00 0.00 ? 59  PHE A O    18 
ATOM 67793 C CB   . PHE A 1 59  ? -23.240 26.380  -11.044 1.00 0.00 ? 59  PHE A CB   18 
ATOM 67794 C CG   . PHE A 1 59  ? -21.881 26.169  -10.398 1.00 0.00 ? 59  PHE A CG   18 
ATOM 67795 C CD1  . PHE A 1 59  ? -20.716 26.573  -11.059 1.00 0.00 ? 59  PHE A CD1  18 
ATOM 67796 C CD2  . PHE A 1 59  ? -21.796 25.569  -9.138  1.00 0.00 ? 59  PHE A CD2  18 
ATOM 67797 C CE1  . PHE A 1 59  ? -19.466 26.377  -10.457 1.00 0.00 ? 59  PHE A CE1  18 
ATOM 67798 C CE2  . PHE A 1 59  ? -20.548 25.370  -8.539  1.00 0.00 ? 59  PHE A CE2  18 
ATOM 67799 C CZ   . PHE A 1 59  ? -19.383 25.775  -9.199  1.00 0.00 ? 59  PHE A CZ   18 
ATOM 67800 H H    . PHE A 1 59  ? -25.317 26.259  -12.470 1.00 0.00 ? 59  PHE A H    18 
ATOM 67801 H HA   . PHE A 1 59  ? -22.976 24.766  -12.437 1.00 0.00 ? 59  PHE A HA   18 
ATOM 67802 H HB2  . PHE A 1 59  ? -23.169 27.170  -11.775 1.00 0.00 ? 59  PHE A HB2  18 
ATOM 67803 H HB3  . PHE A 1 59  ? -23.947 26.665  -10.282 1.00 0.00 ? 59  PHE A HB3  18 
ATOM 67804 H HD1  . PHE A 1 59  ? -20.779 27.038  -12.033 1.00 0.00 ? 59  PHE A HD1  18 
ATOM 67805 H HD2  . PHE A 1 59  ? -22.695 25.255  -8.628  1.00 0.00 ? 59  PHE A HD2  18 
ATOM 67806 H HE1  . PHE A 1 59  ? -18.567 26.689  -10.965 1.00 0.00 ? 59  PHE A HE1  18 
ATOM 67807 H HE2  . PHE A 1 59  ? -20.482 24.904  -7.569  1.00 0.00 ? 59  PHE A HE2  18 
ATOM 67808 H HZ   . PHE A 1 59  ? -18.420 25.625  -8.734  1.00 0.00 ? 59  PHE A HZ   18 
ATOM 67809 N N    . TYR A 1 60  ? -24.962 24.110  -9.819  1.00 0.00 ? 60  TYR A N    18 
ATOM 67810 C CA   . TYR A 1 60  ? -25.184 23.094  -8.783  1.00 0.00 ? 60  TYR A CA   18 
ATOM 67811 C C    . TYR A 1 60  ? -25.639 21.774  -9.380  1.00 0.00 ? 60  TYR A C    18 
ATOM 67812 O O    . TYR A 1 60  ? -25.258 20.709  -8.897  1.00 0.00 ? 60  TYR A O    18 
ATOM 67813 C CB   . TYR A 1 60  ? -26.140 23.569  -7.652  1.00 0.00 ? 60  TYR A CB   18 
ATOM 67814 C CG   . TYR A 1 60  ? -27.619 23.508  -8.036  1.00 0.00 ? 60  TYR A CG   18 
ATOM 67815 C CD1  . TYR A 1 60  ? -28.296 22.278  -7.998  1.00 0.00 ? 60  TYR A CD1  18 
ATOM 67816 C CD2  . TYR A 1 60  ? -28.307 24.669  -8.377  1.00 0.00 ? 60  TYR A CD2  18 
ATOM 67817 C CE1  . TYR A 1 60  ? -29.656 22.217  -8.309  1.00 0.00 ? 60  TYR A CE1  18 
ATOM 67818 C CE2  . TYR A 1 60  ? -29.669 24.604  -8.693  1.00 0.00 ? 60  TYR A CE2  18 
ATOM 67819 C CZ   . TYR A 1 60  ? -30.343 23.380  -8.658  1.00 0.00 ? 60  TYR A CZ   18 
ATOM 67820 O OH   . TYR A 1 60  ? -31.686 23.321  -8.966  1.00 0.00 ? 60  TYR A OH   18 
ATOM 67821 H H    . TYR A 1 60  ? -25.559 24.884  -9.883  1.00 0.00 ? 60  TYR A H    18 
ATOM 67822 H HA   . TYR A 1 60  ? -24.218 22.906  -8.334  1.00 0.00 ? 60  TYR A HA   18 
ATOM 67823 H HB2  . TYR A 1 60  ? -25.986 22.916  -6.824  1.00 0.00 ? 60  TYR A HB2  18 
ATOM 67824 H HB3  . TYR A 1 60  ? -25.887 24.563  -7.338  1.00 0.00 ? 60  TYR A HB3  18 
ATOM 67825 H HD1  . TYR A 1 60  ? -27.763 21.377  -7.732  1.00 0.00 ? 60  TYR A HD1  18 
ATOM 67826 H HD2  . TYR A 1 60  ? -27.790 25.617  -8.406  1.00 0.00 ? 60  TYR A HD2  18 
ATOM 67827 H HE1  . TYR A 1 60  ? -30.175 21.270  -8.279  1.00 0.00 ? 60  TYR A HE1  18 
ATOM 67828 H HE2  . TYR A 1 60  ? -30.203 25.504  -8.963  1.00 0.00 ? 60  TYR A HE2  18 
ATOM 67829 H HH   . TYR A 1 60  ? -32.181 23.527  -8.169  1.00 0.00 ? 60  TYR A HH   18 
ATOM 67830 N N    . ASN A 1 61  ? -26.466 21.854  -10.425 1.00 0.00 ? 61  ASN A N    18 
ATOM 67831 C CA   . ASN A 1 61  ? -26.969 20.653  -11.082 1.00 0.00 ? 61  ASN A CA   18 
ATOM 67832 C C    . ASN A 1 61  ? -25.800 19.823  -11.613 1.00 0.00 ? 61  ASN A C    18 
ATOM 67833 O O    . ASN A 1 61  ? -25.750 18.606  -11.412 1.00 0.00 ? 61  ASN A O    18 
ATOM 67834 C CB   . ASN A 1 61  ? -27.914 21.030  -12.229 1.00 0.00 ? 61  ASN A CB   18 
ATOM 67835 C CG   . ASN A 1 61  ? -28.454 19.772  -12.905 1.00 0.00 ? 61  ASN A CG   18 
ATOM 67836 O OD1  . ASN A 1 61  ? -27.946 19.358  -13.945 1.00 0.00 ? 61  ASN A OD1  18 
ATOM 67837 N ND2  . ASN A 1 61  ? -29.458 19.134  -12.366 1.00 0.00 ? 61  ASN A ND2  18 
ATOM 67838 H H    . ASN A 1 61  ? -26.754 22.742  -10.739 1.00 0.00 ? 61  ASN A H    18 
ATOM 67839 H HA   . ASN A 1 61  ? -27.515 20.063  -10.359 1.00 0.00 ? 61  ASN A HA   18 
ATOM 67840 H HB2  . ASN A 1 61  ? -28.737 21.610  -11.838 1.00 0.00 ? 61  ASN A HB2  18 
ATOM 67841 H HB3  . ASN A 1 61  ? -27.376 21.620  -12.956 1.00 0.00 ? 61  ASN A HB3  18 
ATOM 67842 H HD21 . ASN A 1 61  ? -29.859 19.464  -11.535 1.00 0.00 ? 61  ASN A HD21 18 
ATOM 67843 H HD22 . ASN A 1 61  ? -29.810 18.325  -12.792 1.00 0.00 ? 61  ASN A HD22 18 
ATOM 67844 N N    . LEU A 1 62  ? -24.846 20.501  -12.268 1.00 0.00 ? 62  LEU A N    18 
ATOM 67845 C CA   . LEU A 1 62  ? -23.655 19.838  -12.803 1.00 0.00 ? 62  LEU A CA   18 
ATOM 67846 C C    . LEU A 1 62  ? -22.769 19.303  -11.676 1.00 0.00 ? 62  LEU A C    18 
ATOM 67847 O O    . LEU A 1 62  ? -22.218 18.203  -11.776 1.00 0.00 ? 62  LEU A O    18 
ATOM 67848 C CB   . LEU A 1 62  ? -22.853 20.813  -13.682 1.00 0.00 ? 62  LEU A CB   18 
ATOM 67849 C CG   . LEU A 1 62  ? -23.630 21.135  -14.973 1.00 0.00 ? 62  LEU A CG   18 
ATOM 67850 C CD1  . LEU A 1 62  ? -22.940 22.293  -15.701 1.00 0.00 ? 62  LEU A CD1  18 
ATOM 67851 C CD2  . LEU A 1 62  ? -23.655 19.904  -15.900 1.00 0.00 ? 62  LEU A CD2  18 
ATOM 67852 H H    . LEU A 1 62  ? -24.939 21.470  -12.375 1.00 0.00 ? 62  LEU A H    18 
ATOM 67853 H HA   . LEU A 1 62  ? -23.970 19.006  -13.416 1.00 0.00 ? 62  LEU A HA   18 
ATOM 67854 H HB2  . LEU A 1 62  ? -22.677 21.726  -13.132 1.00 0.00 ? 62  LEU A HB2  18 
ATOM 67855 H HB3  . LEU A 1 62  ? -21.906 20.363  -13.940 1.00 0.00 ? 62  LEU A HB3  18 
ATOM 67856 H HG   . LEU A 1 62  ? -24.640 21.425  -14.720 1.00 0.00 ? 62  LEU A HG   18 
ATOM 67857 H HD11 . LEU A 1 62  ? -21.938 21.997  -15.979 1.00 0.00 ? 62  LEU A HD11 18 
ATOM 67858 H HD12 . LEU A 1 62  ? -22.894 23.152  -15.049 1.00 0.00 ? 62  LEU A HD12 18 
ATOM 67859 H HD13 . LEU A 1 62  ? -23.500 22.544  -16.591 1.00 0.00 ? 62  LEU A HD13 18 
ATOM 67860 H HD21 . LEU A 1 62  ? -23.970 20.201  -16.890 1.00 0.00 ? 62  LEU A HD21 18 
ATOM 67861 H HD22 . LEU A 1 62  ? -24.349 19.175  -15.508 1.00 0.00 ? 62  LEU A HD22 18 
ATOM 67862 H HD23 . LEU A 1 62  ? -22.667 19.469  -15.950 1.00 0.00 ? 62  LEU A HD23 18 
ATOM 67863 N N    . LEU A 1 63  ? -22.637 20.096  -10.600 1.00 0.00 ? 63  LEU A N    18 
ATOM 67864 C CA   . LEU A 1 63  ? -21.814 19.709  -9.444  1.00 0.00 ? 63  LEU A CA   18 
ATOM 67865 C C    . LEU A 1 63  ? -22.397 18.472  -8.757  1.00 0.00 ? 63  LEU A C    18 
ATOM 67866 O O    . LEU A 1 63  ? -21.654 17.572  -8.348  1.00 0.00 ? 63  LEU A O    18 
ATOM 67867 C CB   . LEU A 1 63  ? -21.713 20.889  -8.431  1.00 0.00 ? 63  LEU A CB   18 
ATOM 67868 C CG   . LEU A 1 63  ? -20.417 21.754  -8.633  1.00 0.00 ? 63  LEU A CG   18 
ATOM 67869 C CD1  . LEU A 1 63  ? -19.142 20.926  -8.329  1.00 0.00 ? 63  LEU A CD1  18 
ATOM 67870 C CD2  . LEU A 1 63  ? -20.352 22.356  -10.069 1.00 0.00 ? 63  LEU A CD2  18 
ATOM 67871 H H    . LEU A 1 63  ? -23.103 20.959  -10.586 1.00 0.00 ? 63  LEU A H    18 
ATOM 67872 H HA   . LEU A 1 63  ? -20.828 19.462  -9.805  1.00 0.00 ? 63  LEU A HA   18 
ATOM 67873 H HB2  . LEU A 1 63  ? -22.578 21.522  -8.555  1.00 0.00 ? 63  LEU A HB2  18 
ATOM 67874 H HB3  . LEU A 1 63  ? -21.714 20.495  -7.424  1.00 0.00 ? 63  LEU A HB3  18 
ATOM 67875 H HG   . LEU A 1 63  ? -20.453 22.562  -7.914  1.00 0.00 ? 63  LEU A HG   18 
ATOM 67876 H HD11 . LEU A 1 63  ? -19.301 19.883  -8.550  1.00 0.00 ? 63  LEU A HD11 18 
ATOM 67877 H HD12 . LEU A 1 63  ? -18.904 21.025  -7.280  1.00 0.00 ? 63  LEU A HD12 18 
ATOM 67878 H HD13 . LEU A 1 63  ? -18.308 21.293  -8.909  1.00 0.00 ? 63  LEU A HD13 18 
ATOM 67879 H HD21 . LEU A 1 63  ? -20.927 23.270  -10.095 1.00 0.00 ? 63  LEU A HD21 18 
ATOM 67880 H HD22 . LEU A 1 63  ? -20.755 21.660  -10.788 1.00 0.00 ? 63  LEU A HD22 18 
ATOM 67881 H HD23 . LEU A 1 63  ? -19.326 22.579  -10.327 1.00 0.00 ? 63  LEU A HD23 18 
ATOM 67882 N N    . THR A 1 64  ? -23.726 18.430  -8.649  1.00 0.00 ? 64  THR A N    18 
ATOM 67883 C CA   . THR A 1 64  ? -24.411 17.296  -8.037  1.00 0.00 ? 64  THR A CA   18 
ATOM 67884 C C    . THR A 1 64  ? -24.114 16.018  -8.851  1.00 0.00 ? 64  THR A C    18 
ATOM 67885 O O    . THR A 1 64  ? -23.796 14.960  -8.289  1.00 0.00 ? 64  THR A O    18 
ATOM 67886 C CB   . THR A 1 64  ? -25.936 17.570  -7.990  1.00 0.00 ? 64  THR A CB   18 
ATOM 67887 O OG1  . THR A 1 64  ? -26.174 18.746  -7.225  1.00 0.00 ? 64  THR A OG1  18 
ATOM 67888 C CG2  . THR A 1 64  ? -26.676 16.391  -7.336  1.00 0.00 ? 64  THR A CG2  18 
ATOM 67889 H H    . THR A 1 64  ? -24.252 19.175  -9.000  1.00 0.00 ? 64  THR A H    18 
ATOM 67890 H HA   . THR A 1 64  ? -24.044 17.180  -7.027  1.00 0.00 ? 64  THR A HA   18 
ATOM 67891 H HB   . THR A 1 64  ? -26.312 17.713  -8.994  1.00 0.00 ? 64  THR A HB   18 
ATOM 67892 H HG1  . THR A 1 64  ? -25.734 18.644  -6.379  1.00 0.00 ? 64  THR A HG1  18 
ATOM 67893 H HG21 . THR A 1 64  ? -26.699 15.556  -8.021  1.00 0.00 ? 64  THR A HG21 18 
ATOM 67894 H HG22 . THR A 1 64  ? -27.686 16.686  -7.095  1.00 0.00 ? 64  THR A HG22 18 
ATOM 67895 H HG23 . THR A 1 64  ? -26.161 16.100  -6.432  1.00 0.00 ? 64  THR A HG23 18 
ATOM 67896 N N    . ALA A 1 65  ? -24.220 16.137  -10.177 1.00 0.00 ? 65  ALA A N    18 
ATOM 67897 C CA   . ALA A 1 65  ? -23.952 15.018  -11.079 1.00 0.00 ? 65  ALA A CA   18 
ATOM 67898 C C    . ALA A 1 65  ? -22.491 14.570  -10.987 1.00 0.00 ? 65  ALA A C    18 
ATOM 67899 O O    . ALA A 1 65  ? -22.199 13.371  -11.006 1.00 0.00 ? 65  ALA A O    18 
ATOM 67900 C CB   . ALA A 1 65  ? -24.278 15.416  -12.519 1.00 0.00 ? 65  ALA A CB   18 
ATOM 67901 H H    . ALA A 1 65  ? -24.474 17.004  -10.558 1.00 0.00 ? 65  ALA A H    18 
ATOM 67902 H HA   . ALA A 1 65  ? -24.585 14.190  -10.802 1.00 0.00 ? 65  ALA A HA   18 
ATOM 67903 H HB1  . ALA A 1 65  ? -24.344 14.531  -13.134 1.00 0.00 ? 65  ALA A HB1  18 
ATOM 67904 H HB2  . ALA A 1 65  ? -23.499 16.062  -12.899 1.00 0.00 ? 65  ALA A HB2  18 
ATOM 67905 H HB3  . ALA A 1 65  ? -25.221 15.942  -12.542 1.00 0.00 ? 65  ALA A HB3  18 
ATOM 67906 N N    . SER A 1 66  ? -21.577 15.549  -10.914 1.00 0.00 ? 66  SER A N    18 
ATOM 67907 C CA   . SER A 1 66  ? -20.139 15.266  -10.852 1.00 0.00 ? 66  SER A CA   18 
ATOM 67908 C C    . SER A 1 66  ? -19.758 14.515  -9.576  1.00 0.00 ? 66  SER A C    18 
ATOM 67909 O O    . SER A 1 66  ? -18.886 13.637  -9.612  1.00 0.00 ? 66  SER A O    18 
ATOM 67910 C CB   . SER A 1 66  ? -19.330 16.565  -10.966 1.00 0.00 ? 66  SER A CB   18 
ATOM 67911 O OG   . SER A 1 66  ? -19.669 17.420  -9.898  1.00 0.00 ? 66  SER A OG   18 
ATOM 67912 H H    . SER A 1 66  ? -21.878 16.482  -10.923 1.00 0.00 ? 66  SER A H    18 
ATOM 67913 H HA   . SER A 1 66  ? -19.887 14.641  -11.695 1.00 0.00 ? 66  SER A HA   18 
ATOM 67914 H HB2  . SER A 1 66  ? -18.275 16.355  -10.909 1.00 0.00 ? 66  SER A HB2  18 
ATOM 67915 H HB3  . SER A 1 66  ? -19.547 17.040  -11.913 1.00 0.00 ? 66  SER A HB3  18 
ATOM 67916 H HG   . SER A 1 66  ? -20.617 17.533  -9.923  1.00 0.00 ? 66  SER A HG   18 
ATOM 67917 N N    . ILE A 1 67  ? -20.405 14.862  -8.443  1.00 0.00 ? 67  ILE A N    18 
ATOM 67918 C CA   . ILE A 1 67  ? -20.097 14.200  -7.169  1.00 0.00 ? 67  ILE A CA   18 
ATOM 67919 C C    . ILE A 1 67  ? -20.538 12.742  -7.166  1.00 0.00 ? 67  ILE A C    18 
ATOM 67920 O O    . ILE A 1 67  ? -19.822 11.882  -6.641  1.00 0.00 ? 67  ILE A O    18 
ATOM 67921 C CB   . ILE A 1 67  ? -20.662 14.989  -5.951  1.00 0.00 ? 67  ILE A CB   18 
ATOM 67922 C CG1  . ILE A 1 67  ? -20.133 14.364  -4.641  1.00 0.00 ? 67  ILE A CG1  18 
ATOM 67923 C CG2  . ILE A 1 67  ? -22.198 15.003  -5.949  1.00 0.00 ? 67  ILE A CG2  18 
ATOM 67924 C CD1  . ILE A 1 67  ? -20.250 15.374  -3.492  1.00 0.00 ? 67  ILE A CD1  18 
ATOM 67925 H H    . ILE A 1 67  ? -21.084 15.568  -8.471  1.00 0.00 ? 67  ILE A H    18 
ATOM 67926 H HA   . ILE A 1 67  ? -19.020 14.180  -7.077  1.00 0.00 ? 67  ILE A HA   18 
ATOM 67927 H HB   . ILE A 1 67  ? -20.327 16.011  -6.016  1.00 0.00 ? 67  ILE A HB   18 
ATOM 67928 H HG12 . ILE A 1 67  ? -20.714 13.489  -4.400  1.00 0.00 ? 67  ILE A HG12 18 
ATOM 67929 H HG13 . ILE A 1 67  ? -19.105 14.074  -4.768  1.00 0.00 ? 67  ILE A HG13 18 
ATOM 67930 H HG21 . ILE A 1 67  ? -22.588 14.050  -6.263  1.00 0.00 ? 67  ILE A HG21 18 
ATOM 67931 H HG22 . ILE A 1 67  ? -22.534 15.776  -6.618  1.00 0.00 ? 67  ILE A HG22 18 
ATOM 67932 H HG23 . ILE A 1 67  ? -22.560 15.229  -4.955  1.00 0.00 ? 67  ILE A HG23 18 
ATOM 67933 H HD11 . ILE A 1 67  ? -19.996 16.364  -3.844  1.00 0.00 ? 67  ILE A HD11 18 
ATOM 67934 H HD12 . ILE A 1 67  ? -19.569 15.091  -2.706  1.00 0.00 ? 67  ILE A HD12 18 
ATOM 67935 H HD13 . ILE A 1 67  ? -21.262 15.374  -3.113  1.00 0.00 ? 67  ILE A HD13 18 
ATOM 67936 N N    . ASP A 1 68  ? -21.685 12.458  -7.786  1.00 0.00 ? 68  ASP A N    18 
ATOM 67937 C CA   . ASP A 1 68  ? -22.170 11.077  -7.884  1.00 0.00 ? 68  ASP A CA   18 
ATOM 67938 C C    . ASP A 1 68  ? -21.196 10.240  -8.712  1.00 0.00 ? 68  ASP A C    18 
ATOM 67939 O O    . ASP A 1 68  ? -20.867 9.108   -8.346  1.00 0.00 ? 68  ASP A O    18 
ATOM 67940 C CB   . ASP A 1 68  ? -23.571 11.043  -8.523  1.00 0.00 ? 68  ASP A CB   18 
ATOM 67941 C CG   . ASP A 1 68  ? -24.644 11.617  -7.572  1.00 0.00 ? 68  ASP A CG   18 
ATOM 67942 O OD1  . ASP A 1 68  ? -24.371 11.751  -6.385  1.00 0.00 ? 68  ASP A OD1  18 
ATOM 67943 O OD2  . ASP A 1 68  ? -25.724 11.914  -8.054  1.00 0.00 ? 68  ASP A OD2  18 
ATOM 67944 H H    . ASP A 1 68  ? -22.194 13.186  -8.203  1.00 0.00 ? 68  ASP A H    18 
ATOM 67945 H HA   . ASP A 1 68  ? -22.220 10.657  -6.887  1.00 0.00 ? 68  ASP A HA   18 
ATOM 67946 H HB2  . ASP A 1 68  ? -23.559 11.625  -9.433  1.00 0.00 ? 68  ASP A HB2  18 
ATOM 67947 H HB3  . ASP A 1 68  ? -23.822 10.019  -8.763  1.00 0.00 ? 68  ASP A HB3  18 
ATOM 67948 N N    . VAL A 1 69  ? -20.699 10.836  -9.804  1.00 0.00 ? 69  VAL A N    18 
ATOM 67949 C CA   . VAL A 1 69  ? -19.712 10.184  -10.663 1.00 0.00 ? 69  VAL A CA   18 
ATOM 67950 C C    . VAL A 1 69  ? -18.406 9.986   -9.877  1.00 0.00 ? 69  VAL A C    18 
ATOM 67951 O O    . VAL A 1 69  ? -17.775 8.930   -9.957  1.00 0.00 ? 69  VAL A O    18 
ATOM 67952 C CB   . VAL A 1 69  ? -19.484 11.033  -11.943 1.00 0.00 ? 69  VAL A CB   18 
ATOM 67953 C CG1  . VAL A 1 69  ? -18.337 10.450  -12.799 1.00 0.00 ? 69  VAL A CG1  18 
ATOM 67954 C CG2  . VAL A 1 69  ? -20.775 11.045  -12.768 1.00 0.00 ? 69  VAL A CG2  18 
ATOM 67955 H H    . VAL A 1 69  ? -20.977 11.753  -10.012 1.00 0.00 ? 69  VAL A H    18 
ATOM 67956 H HA   . VAL A 1 69  ? -20.093 9.214   -10.948 1.00 0.00 ? 69  VAL A HA   18 
ATOM 67957 H HB   . VAL A 1 69  ? -19.232 12.043  -11.654 1.00 0.00 ? 69  VAL A HB   18 
ATOM 67958 H HG11 . VAL A 1 69  ? -17.390 10.693  -12.341 1.00 0.00 ? 69  VAL A HG11 18 
ATOM 67959 H HG12 . VAL A 1 69  ? -18.372 10.872  -13.792 1.00 0.00 ? 69  VAL A HG12 18 
ATOM 67960 H HG13 . VAL A 1 69  ? -18.442 9.378   -12.860 1.00 0.00 ? 69  VAL A HG13 18 
ATOM 67961 H HG21 . VAL A 1 69  ? -21.038 10.033  -13.038 1.00 0.00 ? 69  VAL A HG21 18 
ATOM 67962 H HG22 . VAL A 1 69  ? -20.626 11.628  -13.664 1.00 0.00 ? 69  VAL A HG22 18 
ATOM 67963 H HG23 . VAL A 1 69  ? -21.571 11.480  -12.183 1.00 0.00 ? 69  VAL A HG23 18 
ATOM 67964 N N    . SER A 1 70  ? -18.031 11.011  -9.105  1.00 0.00 ? 70  SER A N    18 
ATOM 67965 C CA   . SER A 1 70  ? -16.833 10.963  -8.280  1.00 0.00 ? 70  SER A CA   18 
ATOM 67966 C C    . SER A 1 70  ? -16.936 9.833   -7.263  1.00 0.00 ? 70  SER A C    18 
ATOM 67967 O O    . SER A 1 70  ? -15.945 9.157   -6.981  1.00 0.00 ? 70  SER A O    18 
ATOM 67968 C CB   . SER A 1 70  ? -16.634 12.293  -7.555  1.00 0.00 ? 70  SER A CB   18 
ATOM 67969 O OG   . SER A 1 70  ? -16.357 13.312  -8.508  1.00 0.00 ? 70  SER A OG   18 
ATOM 67970 H H    . SER A 1 70  ? -18.590 11.812  -9.075  1.00 0.00 ? 70  SER A H    18 
ATOM 67971 H HA   . SER A 1 70  ? -15.980 10.784  -8.916  1.00 0.00 ? 70  SER A HA   18 
ATOM 67972 H HB2  . SER A 1 70  ? -17.530 12.552  -7.016  1.00 0.00 ? 70  SER A HB2  18 
ATOM 67973 H HB3  . SER A 1 70  ? -15.814 12.196  -6.856  1.00 0.00 ? 70  SER A HB3  18 
ATOM 67974 H HG   . SER A 1 70  ? -15.430 13.245  -8.752  1.00 0.00 ? 70  SER A HG   18 
ATOM 67975 N N    . ARG A 1 71  ? -18.147 9.639   -6.709  1.00 0.00 ? 71  ARG A N    18 
ATOM 67976 C CA   . ARG A 1 71  ? -18.374 8.591   -5.717  1.00 0.00 ? 71  ARG A CA   18 
ATOM 67977 C C    . ARG A 1 71  ? -18.056 7.230   -6.298  1.00 0.00 ? 71  ARG A C    18 
ATOM 67978 O O    . ARG A 1 71  ? -17.370 6.432   -5.661  1.00 0.00 ? 71  ARG A O    18 
ATOM 67979 C CB   . ARG A 1 71  ? -19.837 8.603   -5.251  1.00 0.00 ? 71  ARG A CB   18 
ATOM 67980 C CG   . ARG A 1 71  ? -20.049 9.714   -4.199  1.00 0.00 ? 71  ARG A CG   18 
ATOM 67981 C CD   . ARG A 1 71  ? -21.411 9.553   -3.484  1.00 0.00 ? 71  ARG A CD   18 
ATOM 67982 N NE   . ARG A 1 71  ? -22.366 10.579  -3.943  1.00 0.00 ? 71  ARG A NE   18 
ATOM 67983 C CZ   . ARG A 1 71  ? -23.522 10.863  -3.279  1.00 0.00 ? 71  ARG A CZ   18 
ATOM 67984 N NH1  . ARG A 1 71  ? -23.854 10.224  -2.173  1.00 0.00 ? 71  ARG A NH1  18 
ATOM 67985 N NH2  . ARG A 1 71  ? -24.317 11.787  -3.745  1.00 0.00 ? 71  ARG A NH2  18 
ATOM 67986 H H    . ARG A 1 71  ? -18.891 10.218  -6.973  1.00 0.00 ? 71  ARG A H    18 
ATOM 67987 H HA   . ARG A 1 71  ? -17.733 8.763   -4.866  1.00 0.00 ? 71  ARG A HA   18 
ATOM 67988 H HB2  . ARG A 1 71  ? -20.474 8.759   -6.104  1.00 0.00 ? 71  ARG A HB2  18 
ATOM 67989 H HB3  . ARG A 1 71  ? -20.084 7.648   -4.823  1.00 0.00 ? 71  ARG A HB3  18 
ATOM 67990 H HG2  . ARG A 1 71  ? -19.262 9.655   -3.466  1.00 0.00 ? 71  ARG A HG2  18 
ATOM 67991 H HG3  . ARG A 1 71  ? -20.013 10.679  -4.682  1.00 0.00 ? 71  ARG A HG3  18 
ATOM 67992 H HD2  . ARG A 1 71  ? -21.835 8.574   -3.663  1.00 0.00 ? 71  ARG A HD2  18 
ATOM 67993 H HD3  . ARG A 1 71  ? -21.256 9.671   -2.421  1.00 0.00 ? 71  ARG A HD3  18 
ATOM 67994 H HE   . ARG A 1 71  ? -22.157 11.082  -4.759  1.00 0.00 ? 71  ARG A HE   18 
ATOM 67995 H HH11 . ARG A 1 71  ? -23.252 9.516   -1.804  1.00 0.00 ? 71  ARG A HH11 18 
ATOM 67996 H HH12 . ARG A 1 71  ? -24.708 10.449  -1.702  1.00 0.00 ? 71  ARG A HH12 18 
ATOM 67997 H HH21 . ARG A 1 71  ? -24.077 12.279  -4.581  1.00 0.00 ? 71  ARG A HH21 18 
ATOM 67998 H HH22 . ARG A 1 71  ? -25.169 12.003  -3.265  1.00 0.00 ? 71  ARG A HH22 18 
ATOM 67999 N N    . SER A 1 72  ? -18.536 6.975   -7.520  1.00 0.00 ? 72  SER A N    18 
ATOM 68000 C CA   . SER A 1 72  ? -18.281 5.693   -8.175  1.00 0.00 ? 72  SER A CA   18 
ATOM 68001 C C    . SER A 1 72  ? -16.784 5.501   -8.403  1.00 0.00 ? 72  SER A C    18 
ATOM 68002 O O    . SER A 1 72  ? -16.254 4.414   -8.182  1.00 0.00 ? 72  SER A O    18 
ATOM 68003 C CB   . SER A 1 72  ? -19.035 5.599   -9.501  1.00 0.00 ? 72  SER A CB   18 
ATOM 68004 O OG   . SER A 1 72  ? -18.551 6.592   -10.392 1.00 0.00 ? 72  SER A OG   18 
ATOM 68005 H H    . SER A 1 72  ? -19.067 7.659   -7.977  1.00 0.00 ? 72  SER A H    18 
ATOM 68006 H HA   . SER A 1 72  ? -18.635 4.912   -7.519  1.00 0.00 ? 72  SER A HA   18 
ATOM 68007 H HB2  . SER A 1 72  ? -18.879 4.625   -9.941  1.00 0.00 ? 72  SER A HB2  18 
ATOM 68008 H HB3  . SER A 1 72  ? -20.091 5.739   -9.313  1.00 0.00 ? 72  SER A HB3  18 
ATOM 68009 H HG   . SER A 1 72  ? -17.951 6.167   -11.010 1.00 0.00 ? 72  SER A HG   18 
ATOM 68010 N N    . TRP A 1 73  ? -16.100 6.591   -8.778  1.00 0.00 ? 73  TRP A N    18 
ATOM 68011 C CA   . TRP A 1 73  ? -14.649 6.569   -8.964  1.00 0.00 ? 73  TRP A CA   18 
ATOM 68012 C C    . TRP A 1 73  ? -13.969 6.212   -7.636  1.00 0.00 ? 73  TRP A C    18 
ATOM 68013 O O    . TRP A 1 73  ? -13.063 5.374   -7.592  1.00 0.00 ? 73  TRP A O    18 
ATOM 68014 C CB   . TRP A 1 73  ? -14.168 7.946   -9.481  1.00 0.00 ? 73  TRP A CB   18 
ATOM 68015 C CG   . TRP A 1 73  ? -12.685 7.938   -9.730  1.00 0.00 ? 73  TRP A CG   18 
ATOM 68016 C CD1  . TRP A 1 73  ? -12.092 7.530   -10.873 1.00 0.00 ? 73  TRP A CD1  18 
ATOM 68017 C CD2  . TRP A 1 73  ? -11.613 8.363   -8.842  1.00 0.00 ? 73  TRP A CD2  18 
ATOM 68018 N NE1  . TRP A 1 73  ? -10.721 7.669   -10.739 1.00 0.00 ? 73  TRP A NE1  18 
ATOM 68019 C CE2  . TRP A 1 73  ? -10.378 8.181   -9.504  1.00 0.00 ? 73  TRP A CE2  18 
ATOM 68020 C CE3  . TRP A 1 73  ? -11.592 8.885   -7.535  1.00 0.00 ? 73  TRP A CE3  18 
ATOM 68021 C CZ2  . TRP A 1 73  ? -9.165  8.499   -8.897  1.00 0.00 ? 73  TRP A CZ2  18 
ATOM 68022 C CZ3  . TRP A 1 73  ? -10.369 9.209   -6.918  1.00 0.00 ? 73  TRP A CZ3  18 
ATOM 68023 C CH2  . TRP A 1 73  ? -9.159  9.017   -7.601  1.00 0.00 ? 73  TRP A CH2  18 
ATOM 68024 H H    . TRP A 1 73  ? -16.579 7.438   -8.885  1.00 0.00 ? 73  TRP A H    18 
ATOM 68025 H HA   . TRP A 1 73  ? -14.401 5.813   -9.696  1.00 0.00 ? 73  TRP A HA   18 
ATOM 68026 H HB2  . TRP A 1 73  ? -14.678 8.175   -10.405 1.00 0.00 ? 73  TRP A HB2  18 
ATOM 68027 H HB3  . TRP A 1 73  ? -14.406 8.704   -8.748  1.00 0.00 ? 73  TRP A HB3  18 
ATOM 68028 H HD1  . TRP A 1 73  ? -12.604 7.153   -11.745 1.00 0.00 ? 73  TRP A HD1  18 
ATOM 68029 H HE1  . TRP A 1 73  ? -10.059 7.439   -11.423 1.00 0.00 ? 73  TRP A HE1  18 
ATOM 68030 H HE3  . TRP A 1 73  ? -12.519 9.037   -7.001  1.00 0.00 ? 73  TRP A HE3  18 
ATOM 68031 H HZ2  . TRP A 1 73  ? -8.237  8.349   -9.426  1.00 0.00 ? 73  TRP A HZ2  18 
ATOM 68032 H HZ3  . TRP A 1 73  ? -10.362 9.608   -5.914  1.00 0.00 ? 73  TRP A HZ3  18 
ATOM 68033 H HH2  . TRP A 1 73  ? -8.224  9.267   -7.122  1.00 0.00 ? 73  TRP A HH2  18 
ATOM 68034 N N    . ALA A 1 74  ? -14.438 6.849   -6.563  1.00 0.00 ? 74  ALA A N    18 
ATOM 68035 C CA   . ALA A 1 74  ? -13.919 6.609   -5.216  1.00 0.00 ? 74  ALA A CA   18 
ATOM 68036 C C    . ALA A 1 74  ? -14.132 5.146   -4.802  1.00 0.00 ? 74  ALA A C    18 
ATOM 68037 O O    . ALA A 1 74  ? -13.270 4.534   -4.168  1.00 0.00 ? 74  ALA A O    18 
ATOM 68038 C CB   . ALA A 1 74  ? -14.649 7.519   -4.229  1.00 0.00 ? 74  ALA A CB   18 
ATOM 68039 H H    . ALA A 1 74  ? -15.172 7.489   -6.680  1.00 0.00 ? 74  ALA A H    18 
ATOM 68040 H HA   . ALA A 1 74  ? -12.863 6.846   -5.185  1.00 0.00 ? 74  ALA A HA   18 
ATOM 68041 H HB1  . ALA A 1 74  ? -14.186 8.495   -4.232  1.00 0.00 ? 74  ALA A HB1  18 
ATOM 68042 H HB2  . ALA A 1 74  ? -14.594 7.096   -3.237  1.00 0.00 ? 74  ALA A HB2  18 
ATOM 68043 H HB3  . ALA A 1 74  ? -15.683 7.613   -4.524  1.00 0.00 ? 74  ALA A HB3  18 
ATOM 68044 N N    . GLU A 1 75  ? -15.307 4.618   -5.144  1.00 0.00 ? 75  GLU A N    18 
ATOM 68045 C CA   . GLU A 1 75  ? -15.695 3.244   -4.798  1.00 0.00 ? 75  GLU A CA   18 
ATOM 68046 C C    . GLU A 1 75  ? -14.806 2.194   -5.484  1.00 0.00 ? 75  GLU A C    18 
ATOM 68047 O O    . GLU A 1 75  ? -14.535 1.135   -4.909  1.00 0.00 ? 75  GLU A O    18 
ATOM 68048 C CB   . GLU A 1 75  ? -17.166 3.021   -5.172  1.00 0.00 ? 75  GLU A CB   18 
ATOM 68049 C CG   . GLU A 1 75  ? -18.075 3.845   -4.223  1.00 0.00 ? 75  GLU A CG   18 
ATOM 68050 C CD   . GLU A 1 75  ? -18.169 3.198   -2.824  1.00 0.00 ? 75  GLU A CD   18 
ATOM 68051 O OE1  . GLU A 1 75  ? -17.757 2.052   -2.671  1.00 0.00 ? 75  GLU A OE1  18 
ATOM 68052 O OE2  . GLU A 1 75  ? -18.654 3.865   -1.926  1.00 0.00 ? 75  GLU A OE2  18 
ATOM 68053 H H    . GLU A 1 75  ? -15.949 5.178   -5.626  1.00 0.00 ? 75  GLU A H    18 
ATOM 68054 H HA   . GLU A 1 75  ? -15.599 3.123   -3.730  1.00 0.00 ? 75  GLU A HA   18 
ATOM 68055 H HB2  . GLU A 1 75  ? -17.330 3.333   -6.194  1.00 0.00 ? 75  GLU A HB2  18 
ATOM 68056 H HB3  . GLU A 1 75  ? -17.406 1.973   -5.071  1.00 0.00 ? 75  GLU A HB3  18 
ATOM 68057 H HG2  . GLU A 1 75  ? -17.651 4.829   -4.105  1.00 0.00 ? 75  GLU A HG2  18 
ATOM 68058 H HG3  . GLU A 1 75  ? -19.065 3.941   -4.647  1.00 0.00 ? 75  GLU A HG3  18 
ATOM 68059 N N    . LYS A 1 76  ? -14.384 2.481   -6.723  1.00 0.00 ? 76  LYS A N    18 
ATOM 68060 C CA   . LYS A 1 76  ? -13.555 1.536   -7.502  1.00 0.00 ? 76  LYS A CA   18 
ATOM 68061 C C    . LYS A 1 76  ? -12.152 1.366   -6.910  1.00 0.00 ? 76  LYS A C    18 
ATOM 68062 O O    . LYS A 1 76  ? -11.463 0.385   -7.217  1.00 0.00 ? 76  LYS A O    18 
ATOM 68063 C CB   . LYS A 1 76  ? -13.435 1.995   -8.958  1.00 0.00 ? 76  LYS A CB   18 
ATOM 68064 C CG   . LYS A 1 76  ? -14.791 1.870   -9.651  1.00 0.00 ? 76  LYS A CG   18 
ATOM 68065 C CD   . LYS A 1 76  ? -14.664 2.300   -11.111 1.00 0.00 ? 76  LYS A CD   18 
ATOM 68066 C CE   . LYS A 1 76  ? -16.022 2.166   -11.802 1.00 0.00 ? 76  LYS A CE   18 
ATOM 68067 N NZ   . LYS A 1 76  ? -16.985 3.130   -11.198 1.00 0.00 ? 76  LYS A NZ   18 
ATOM 68068 H H    . LYS A 1 76  ? -14.646 3.332   -7.131  1.00 0.00 ? 76  LYS A H    18 
ATOM 68069 H HA   . LYS A 1 76  ? -14.043 0.573   -7.493  1.00 0.00 ? 76  LYS A HA   18 
ATOM 68070 H HB2  . LYS A 1 76  ? -13.107 3.025   -8.984  1.00 0.00 ? 76  LYS A HB2  18 
ATOM 68071 H HB3  . LYS A 1 76  ? -12.715 1.376   -9.471  1.00 0.00 ? 76  LYS A HB3  18 
ATOM 68072 H HG2  . LYS A 1 76  ? -15.125 0.844   -9.605  1.00 0.00 ? 76  LYS A HG2  18 
ATOM 68073 H HG3  . LYS A 1 76  ? -15.506 2.504   -9.158  1.00 0.00 ? 76  LYS A HG3  18 
ATOM 68074 H HD2  . LYS A 1 76  ? -14.333 3.328   -11.156 1.00 0.00 ? 76  LYS A HD2  18 
ATOM 68075 H HD3  . LYS A 1 76  ? -13.946 1.668   -11.612 1.00 0.00 ? 76  LYS A HD3  18 
ATOM 68076 H HE2  . LYS A 1 76  ? -15.915 2.371   -12.856 1.00 0.00 ? 76  LYS A HE2  18 
ATOM 68077 H HE3  . LYS A 1 76  ? -16.394 1.161   -11.669 1.00 0.00 ? 76  LYS A HE3  18 
ATOM 68078 H HZ1  . LYS A 1 76  ? -16.480 3.989   -10.904 1.00 0.00 ? 76  LYS A HZ1  18 
ATOM 68079 H HZ2  . LYS A 1 76  ? -17.440 2.693   -10.371 1.00 0.00 ? 76  LYS A HZ2  18 
ATOM 68080 H HZ3  . LYS A 1 76  ? -17.709 3.383   -11.901 1.00 0.00 ? 76  LYS A HZ3  18 
ATOM 68081 N N    . ILE A 1 77  ? -11.709 2.348   -6.115  1.00 0.00 ? 77  ILE A N    18 
ATOM 68082 C CA   . ILE A 1 77  ? -10.355 2.327   -5.545  1.00 0.00 ? 77  ILE A CA   18 
ATOM 68083 C C    . ILE A 1 77  ? -10.207 1.130   -4.556  1.00 0.00 ? 77  ILE A C    18 
ATOM 68084 O O    . ILE A 1 77  ? -10.961 1.052   -3.581  1.00 0.00 ? 77  ILE A O    18 
ATOM 68085 C CB   . ILE A 1 77  ? -10.077 3.662   -4.803  1.00 0.00 ? 77  ILE A CB   18 
ATOM 68086 C CG1  . ILE A 1 77  ? -10.251 4.842   -5.792  1.00 0.00 ? 77  ILE A CG1  18 
ATOM 68087 C CG2  . ILE A 1 77  ? -8.629  3.663   -4.254  1.00 0.00 ? 77  ILE A CG2  18 
ATOM 68088 C CD1  . ILE A 1 77  ? -10.269 6.172   -5.035  1.00 0.00 ? 77  ILE A CD1  18 
ATOM 68089 H H    . ILE A 1 77  ? -12.286 3.122   -5.943  1.00 0.00 ? 77  ILE A H    18 
ATOM 68090 H HA   . ILE A 1 77  ? -9.655  2.235   -6.359  1.00 0.00 ? 77  ILE A HA   18 
ATOM 68091 H HB   . ILE A 1 77  ? -10.773 3.763   -3.981  1.00 0.00 ? 77  ILE A HB   18 
ATOM 68092 H HG12 . ILE A 1 77  ? -9.445  4.840   -6.508  1.00 0.00 ? 77  ILE A HG12 18 
ATOM 68093 H HG13 . ILE A 1 77  ? -11.186 4.724   -6.318  1.00 0.00 ? 77  ILE A HG13 18 
ATOM 68094 H HG21 . ILE A 1 77  ? -8.374  4.657   -3.919  1.00 0.00 ? 77  ILE A HG21 18 
ATOM 68095 H HG22 . ILE A 1 77  ? -7.947  3.360   -5.035  1.00 0.00 ? 77  ILE A HG22 18 
ATOM 68096 H HG23 . ILE A 1 77  ? -8.558  2.973   -3.426  1.00 0.00 ? 77  ILE A HG23 18 
ATOM 68097 H HD11 . ILE A 1 77  ? -9.261  6.444   -4.759  1.00 0.00 ? 77  ILE A HD11 18 
ATOM 68098 H HD12 . ILE A 1 77  ? -10.873 6.073   -4.145  1.00 0.00 ? 77  ILE A HD12 18 
ATOM 68099 H HD13 . ILE A 1 77  ? -10.689 6.937   -5.668  1.00 0.00 ? 77  ILE A HD13 18 
ATOM 68100 N N    . PRO A 1 78  ? -9.240  0.197   -4.773  1.00 0.00 ? 78  PRO A N    18 
ATOM 68101 C CA   . PRO A 1 78  ? -9.037  -0.971  -3.847  1.00 0.00 ? 78  PRO A CA   18 
ATOM 68102 C C    . PRO A 1 78  ? -8.690  -0.520  -2.427  1.00 0.00 ? 78  PRO A C    18 
ATOM 68103 O O    . PRO A 1 78  ? -7.847  0.361   -2.236  1.00 0.00 ? 78  PRO A O    18 
ATOM 68104 C CB   . PRO A 1 78  ? -7.859  -1.735  -4.474  1.00 0.00 ? 78  PRO A CB   18 
ATOM 68105 C CG   . PRO A 1 78  ? -7.847  -1.313  -5.904  1.00 0.00 ? 78  PRO A CG   18 
ATOM 68106 C CD   . PRO A 1 78  ? -8.264  0.147   -5.896  1.00 0.00 ? 78  PRO A CD   18 
ATOM 68107 H HA   . PRO A 1 78  ? -9.904  -1.612  -3.843  1.00 0.00 ? 78  PRO A HA   18 
ATOM 68108 H HB2  . PRO A 1 78  ? -6.932  -1.459  -3.989  1.00 0.00 ? 78  PRO A HB2  18 
ATOM 68109 H HB3  . PRO A 1 78  ? -8.020  -2.800  -4.410  1.00 0.00 ? 78  PRO A HB3  18 
ATOM 68110 H HG2  . PRO A 1 78  ? -6.854  -1.426  -6.316  1.00 0.00 ? 78  PRO A HG2  18 
ATOM 68111 H HG3  . PRO A 1 78  ? -8.562  -1.887  -6.473  1.00 0.00 ? 78  PRO A HG3  18 
ATOM 68112 H HD2  . PRO A 1 78  ? -7.410  0.783   -5.706  1.00 0.00 ? 78  PRO A HD2  18 
ATOM 68113 H HD3  . PRO A 1 78  ? -8.751  0.413   -6.821  1.00 0.00 ? 78  PRO A HD3  18 
ATOM 68114 N N    . GLY A 1 79  ? -9.316  -1.161  -1.440  1.00 0.00 ? 79  GLY A N    18 
ATOM 68115 C CA   . GLY A 1 79  ? -9.051  -0.865  -0.025  1.00 0.00 ? 79  GLY A CA   18 
ATOM 68116 C C    . GLY A 1 79  ? -9.921  0.288   0.510   1.00 0.00 ? 79  GLY A C    18 
ATOM 68117 O O    . GLY A 1 79  ? -9.974  0.513   1.716   1.00 0.00 ? 79  GLY A O    18 
ATOM 68118 H H    . GLY A 1 79  ? -9.954  -1.871  -1.663  1.00 0.00 ? 79  GLY A H    18 
ATOM 68119 H HA2  . GLY A 1 79  ? -9.246  -1.751  0.562   1.00 0.00 ? 79  GLY A HA2  18 
ATOM 68120 H HA3  . GLY A 1 79  ? -8.011  -0.595  0.086   1.00 0.00 ? 79  GLY A HA3  18 
ATOM 68121 N N    . PHE A 1 80  ? -10.595 1.012   -0.394  1.00 0.00 ? 80  PHE A N    18 
ATOM 68122 C CA   . PHE A 1 80  ? -11.460 2.127   -0.000  1.00 0.00 ? 80  PHE A CA   18 
ATOM 68123 C C    . PHE A 1 80  ? -12.625 1.631   0.857   1.00 0.00 ? 80  PHE A C    18 
ATOM 68124 O O    . PHE A 1 80  ? -12.992 2.260   1.856   1.00 0.00 ? 80  PHE A O    18 
ATOM 68125 C CB   . PHE A 1 80  ? -11.983 2.863   -1.254  1.00 0.00 ? 80  PHE A CB   18 
ATOM 68126 C CG   . PHE A 1 80  ? -12.817 4.072   -0.847  1.00 0.00 ? 80  PHE A CG   18 
ATOM 68127 C CD1  . PHE A 1 80  ? -12.201 5.169   -0.229  1.00 0.00 ? 80  PHE A CD1  18 
ATOM 68128 C CD2  . PHE A 1 80  ? -14.197 4.090   -1.088  1.00 0.00 ? 80  PHE A CD2  18 
ATOM 68129 C CE1  . PHE A 1 80  ? -12.963 6.278   0.149   1.00 0.00 ? 80  PHE A CE1  18 
ATOM 68130 C CE2  . PHE A 1 80  ? -14.958 5.202   -0.711  1.00 0.00 ? 80  PHE A CE2  18 
ATOM 68131 C CZ   . PHE A 1 80  ? -14.340 6.295   -0.093  1.00 0.00 ? 80  PHE A CZ   18 
ATOM 68132 H H    . PHE A 1 80  ? -10.513 0.787   -1.344  1.00 0.00 ? 80  PHE A H    18 
ATOM 68133 H HA   . PHE A 1 80  ? -10.877 2.819   0.587   1.00 0.00 ? 80  PHE A HA   18 
ATOM 68134 H HB2  . PHE A 1 80  ? -11.143 3.189   -1.842  1.00 0.00 ? 80  PHE A HB2  18 
ATOM 68135 H HB3  . PHE A 1 80  ? -12.584 2.189   -1.845  1.00 0.00 ? 80  PHE A HB3  18 
ATOM 68136 H HD1  . PHE A 1 80  ? -11.137 5.154   -0.043  1.00 0.00 ? 80  PHE A HD1  18 
ATOM 68137 H HD2  . PHE A 1 80  ? -14.673 3.247   -1.566  1.00 0.00 ? 80  PHE A HD2  18 
ATOM 68138 H HE1  . PHE A 1 80  ? -12.486 7.121   0.626   1.00 0.00 ? 80  PHE A HE1  18 
ATOM 68139 H HE2  . PHE A 1 80  ? -16.021 5.217   -0.898  1.00 0.00 ? 80  PHE A HE2  18 
ATOM 68140 H HZ   . PHE A 1 80  ? -14.928 7.153   0.200   1.00 0.00 ? 80  PHE A HZ   18 
ATOM 68141 N N    . THR A 1 81  ? -13.234 0.546   0.408   1.00 0.00 ? 81  THR A N    18 
ATOM 68142 C CA   . THR A 1 81  ? -14.412 -0.018  1.056   1.00 0.00 ? 81  THR A CA   18 
ATOM 68143 C C    . THR A 1 81  ? -14.108 -0.457  2.506   1.00 0.00 ? 81  THR A C    18 
ATOM 68144 O O    . THR A 1 81  ? -14.966 -0.330  3.387   1.00 0.00 ? 81  THR A O    18 
ATOM 68145 C CB   . THR A 1 81  ? -14.946 -1.207  0.223   1.00 0.00 ? 81  THR A CB   18 
ATOM 68146 O OG1  . THR A 1 81  ? -15.257 -0.751  -1.088  1.00 0.00 ? 81  THR A OG1  18 
ATOM 68147 C CG2  . THR A 1 81  ? -16.225 -1.780  0.860   1.00 0.00 ? 81  THR A CG2  18 
ATOM 68148 H H    . THR A 1 81  ? -12.913 0.139   -0.423  1.00 0.00 ? 81  THR A H    18 
ATOM 68149 H HA   . THR A 1 81  ? -15.169 0.750   1.077   1.00 0.00 ? 81  THR A HA   18 
ATOM 68150 H HB   . THR A 1 81  ? -14.199 -1.983  0.172   1.00 0.00 ? 81  THR A HB   18 
ATOM 68151 H HG1  . THR A 1 81  ? -14.590 -1.093  -1.688  1.00 0.00 ? 81  THR A HG1  18 
ATOM 68152 H HG21 . THR A 1 81  ? -16.050 -1.972  1.909   1.00 0.00 ? 81  THR A HG21 18 
ATOM 68153 H HG22 . THR A 1 81  ? -16.493 -2.701  0.365   1.00 0.00 ? 81  THR A HG22 18 
ATOM 68154 H HG23 . THR A 1 81  ? -17.029 -1.066  0.753   1.00 0.00 ? 81  THR A HG23 18 
ATOM 68155 N N    . ASP A 1 82  ? -12.922 -1.040  2.722   1.00 0.00 ? 82  ASP A N    18 
ATOM 68156 C CA   . ASP A 1 82  ? -12.554 -1.580  4.049   1.00 0.00 ? 82  ASP A CA   18 
ATOM 68157 C C    . ASP A 1 82  ? -12.552 -0.502  5.148   1.00 0.00 ? 82  ASP A C    18 
ATOM 68158 O O    . ASP A 1 82  ? -12.489 -0.825  6.339   1.00 0.00 ? 82  ASP A O    18 
ATOM 68159 C CB   . ASP A 1 82  ? -11.172 -2.275  3.981   1.00 0.00 ? 82  ASP A CB   18 
ATOM 68160 C CG   . ASP A 1 82  ? -10.002 -1.277  3.793   1.00 0.00 ? 82  ASP A CG   18 
ATOM 68161 O OD1  . ASP A 1 82  ? -10.160 -0.110  4.102   1.00 0.00 ? 82  ASP A OD1  18 
ATOM 68162 O OD2  . ASP A 1 82  ? -8.959  -1.716  3.334   1.00 0.00 ? 82  ASP A OD2  18 
ATOM 68163 H H    . ASP A 1 82  ? -12.306 -1.160  1.969   1.00 0.00 ? 82  ASP A H    18 
ATOM 68164 H HA   . ASP A 1 82  ? -13.287 -2.327  4.317   1.00 0.00 ? 82  ASP A HA   18 
ATOM 68165 H HB2  . ASP A 1 82  ? -11.007 -2.844  4.883   1.00 0.00 ? 82  ASP A HB2  18 
ATOM 68166 H HB3  . ASP A 1 82  ? -11.181 -2.944  3.139   1.00 0.00 ? 82  ASP A HB3  18 
ATOM 68167 N N    . LEU A 1 83  ? -12.577 0.770   4.736   1.00 0.00 ? 83  LEU A N    18 
ATOM 68168 C CA   . LEU A 1 83  ? -12.527 1.893   5.674   1.00 0.00 ? 83  LEU A CA   18 
ATOM 68169 C C    . LEU A 1 83  ? -13.932 2.130   6.254   1.00 0.00 ? 83  LEU A C    18 
ATOM 68170 O O    . LEU A 1 83  ? -14.922 1.903   5.551   1.00 0.00 ? 83  LEU A O    18 
ATOM 68171 C CB   . LEU A 1 83  ? -12.084 3.175   4.929   1.00 0.00 ? 83  LEU A CB   18 
ATOM 68172 C CG   . LEU A 1 83  ? -10.739 2.938   4.187   1.00 0.00 ? 83  LEU A CG   18 
ATOM 68173 C CD1  . LEU A 1 83  ? -10.468 4.115   3.242   1.00 0.00 ? 83  LEU A CD1  18 
ATOM 68174 C CD2  . LEU A 1 83  ? -9.565  2.797   5.195   1.00 0.00 ? 83  LEU A CD2  18 
ATOM 68175 H H    . LEU A 1 83  ? -12.601 0.966   3.774   1.00 0.00 ? 83  LEU A H    18 
ATOM 68176 H HA   . LEU A 1 83  ? -11.830 1.681   6.478   1.00 0.00 ? 83  LEU A HA   18 
ATOM 68177 H HB2  . LEU A 1 83  ? -12.850 3.459   4.219   1.00 0.00 ? 83  LEU A HB2  18 
ATOM 68178 H HB3  . LEU A 1 83  ? -11.965 3.978   5.646   1.00 0.00 ? 83  LEU A HB3  18 
ATOM 68179 H HG   . LEU A 1 83  ? -10.825 2.028   3.600   1.00 0.00 ? 83  LEU A HG   18 
ATOM 68180 H HD11 . LEU A 1 83  ? -9.706  3.830   2.537   1.00 0.00 ? 83  LEU A HD11 18 
ATOM 68181 H HD12 . LEU A 1 83  ? -10.133 4.967   3.815   1.00 0.00 ? 83  LEU A HD12 18 
ATOM 68182 H HD13 . LEU A 1 83  ? -11.374 4.372   2.711   1.00 0.00 ? 83  LEU A HD13 18 
ATOM 68183 H HD21 . LEU A 1 83  ? -8.832  2.119   4.781   1.00 0.00 ? 83  LEU A HD21 18 
ATOM 68184 H HD22 . LEU A 1 83  ? -9.917  2.397   6.133   1.00 0.00 ? 83  LEU A HD22 18 
ATOM 68185 H HD23 . LEU A 1 83  ? -9.094  3.753   5.373   1.00 0.00 ? 83  LEU A HD23 18 
ATOM 68186 N N    . PRO A 1 84  ? -14.059 2.636   7.502   1.00 0.00 ? 84  PRO A N    18 
ATOM 68187 C CA   . PRO A 1 84  ? -15.394 2.962   8.094   1.00 0.00 ? 84  PRO A CA   18 
ATOM 68188 C C    . PRO A 1 84  ? -16.295 3.690   7.076   1.00 0.00 ? 84  PRO A C    18 
ATOM 68189 O O    . PRO A 1 84  ? -15.797 4.367   6.162   1.00 0.00 ? 84  PRO A O    18 
ATOM 68190 C CB   . PRO A 1 84  ? -15.059 3.898   9.281   1.00 0.00 ? 84  PRO A CB   18 
ATOM 68191 C CG   . PRO A 1 84  ? -13.565 3.984   9.356   1.00 0.00 ? 84  PRO A CG   18 
ATOM 68192 C CD   . PRO A 1 84  ? -12.970 2.929   8.463   1.00 0.00 ? 84  PRO A CD   18 
ATOM 68193 H HA   . PRO A 1 84  ? -15.874 2.074   8.470   1.00 0.00 ? 84  PRO A HA   18 
ATOM 68194 H HB2  . PRO A 1 84  ? -15.466 4.884   9.105   1.00 0.00 ? 84  PRO A HB2  18 
ATOM 68195 H HB3  . PRO A 1 84  ? -15.441 3.512   10.213  1.00 0.00 ? 84  PRO A HB3  18 
ATOM 68196 H HG2  . PRO A 1 84  ? -13.252 4.949   9.010   1.00 0.00 ? 84  PRO A HG2  18 
ATOM 68197 H HG3  . PRO A 1 84  ? -13.231 3.837   10.369  1.00 0.00 ? 84  PRO A HG3  18 
ATOM 68198 H HD2  . PRO A 1 84  ? -12.094 3.329   7.970   1.00 0.00 ? 84  PRO A HD2  18 
ATOM 68199 H HD3  . PRO A 1 84  ? -12.718 2.048   9.032   1.00 0.00 ? 84  PRO A HD3  18 
ATOM 68200 N N    . LYS A 1 85  ? -17.613 3.538   7.239   1.00 0.00 ? 85  LYS A N    18 
ATOM 68201 C CA   . LYS A 1 85  ? -18.579 4.165   6.333   1.00 0.00 ? 85  LYS A CA   18 
ATOM 68202 C C    . LYS A 1 85  ? -18.399 5.676   6.318   1.00 0.00 ? 85  LYS A C    18 
ATOM 68203 O O    . LYS A 1 85  ? -18.412 6.303   5.250   1.00 0.00 ? 85  LYS A O    18 
ATOM 68204 C CB   . LYS A 1 85  ? -20.018 3.807   6.778   1.00 0.00 ? 85  LYS A CB   18 
ATOM 68205 C CG   . LYS A 1 85  ? -21.047 4.476   5.849   1.00 0.00 ? 85  LYS A CG   18 
ATOM 68206 C CD   . LYS A 1 85  ? -22.462 4.043   6.234   1.00 0.00 ? 85  LYS A CD   18 
ATOM 68207 C CE   . LYS A 1 85  ? -23.472 4.730   5.312   1.00 0.00 ? 85  LYS A CE   18 
ATOM 68208 N NZ   . LYS A 1 85  ? -24.852 4.296   5.672   1.00 0.00 ? 85  LYS A NZ   18 
ATOM 68209 H H    . LYS A 1 85  ? -17.941 2.985   7.978   1.00 0.00 ? 85  LYS A H    18 
ATOM 68210 H HA   . LYS A 1 85  ? -18.424 3.783   5.335   1.00 0.00 ? 85  LYS A HA   18 
ATOM 68211 H HB2  . LYS A 1 85  ? -20.147 2.735   6.747   1.00 0.00 ? 85  LYS A HB2  18 
ATOM 68212 H HB3  . LYS A 1 85  ? -20.172 4.160   7.789   1.00 0.00 ? 85  LYS A HB3  18 
ATOM 68213 H HG2  . LYS A 1 85  ? -20.963 5.548   5.961   1.00 0.00 ? 85  LYS A HG2  18 
ATOM 68214 H HG3  . LYS A 1 85  ? -20.836 4.214   4.832   1.00 0.00 ? 85  LYS A HG3  18 
ATOM 68215 H HD2  . LYS A 1 85  ? -22.550 2.971   6.134   1.00 0.00 ? 85  LYS A HD2  18 
ATOM 68216 H HD3  . LYS A 1 85  ? -22.662 4.328   7.256   1.00 0.00 ? 85  LYS A HD3  18 
ATOM 68217 H HE2  . LYS A 1 85  ? -23.391 5.801   5.427   1.00 0.00 ? 85  LYS A HE2  18 
ATOM 68218 H HE3  . LYS A 1 85  ? -23.266 4.460   4.287   1.00 0.00 ? 85  LYS A HE3  18 
ATOM 68219 H HZ1  . LYS A 1 85  ? -24.850 3.282   5.900   1.00 0.00 ? 85  LYS A HZ1  18 
ATOM 68220 H HZ2  . LYS A 1 85  ? -25.489 4.473   4.869   1.00 0.00 ? 85  LYS A HZ2  18 
ATOM 68221 H HZ3  . LYS A 1 85  ? -25.178 4.833   6.500   1.00 0.00 ? 85  LYS A HZ3  18 
ATOM 68222 N N    . GLU A 1 86  ? -18.277 6.244   7.499   1.00 0.00 ? 86  GLU A N    18 
ATOM 68223 C CA   . GLU A 1 86  ? -18.151 7.680   7.647   1.00 0.00 ? 86  GLU A CA   18 
ATOM 68224 C C    . GLU A 1 86  ? -16.886 8.199   6.958   1.00 0.00 ? 86  GLU A C    18 
ATOM 68225 O O    . GLU A 1 86  ? -16.896 9.288   6.376   1.00 0.00 ? 86  GLU A O    18 
ATOM 68226 C CB   . GLU A 1 86  ? -18.154 8.079   9.130   1.00 0.00 ? 86  GLU A CB   18 
ATOM 68227 C CG   . GLU A 1 86  ? -19.557 7.836   9.748   1.00 0.00 ? 86  GLU A CG   18 
ATOM 68228 C CD   . GLU A 1 86  ? -19.688 6.405   10.321  1.00 0.00 ? 86  GLU A CD   18 
ATOM 68229 O OE1  . GLU A 1 86  ? -18.805 5.587   10.086  1.00 0.00 ? 86  GLU A OE1  18 
ATOM 68230 O OE2  . GLU A 1 86  ? -20.678 6.154   10.989  1.00 0.00 ? 86  GLU A OE2  18 
ATOM 68231 H H    . GLU A 1 86  ? -18.315 5.678   8.293   1.00 0.00 ? 86  GLU A H    18 
ATOM 68232 H HA   . GLU A 1 86  ? -19.012 8.124   7.169   1.00 0.00 ? 86  GLU A HA   18 
ATOM 68233 H HB2  . GLU A 1 86  ? -17.424 7.485   9.657   1.00 0.00 ? 86  GLU A HB2  18 
ATOM 68234 H HB3  . GLU A 1 86  ? -17.901 9.125   9.220   1.00 0.00 ? 86  GLU A HB3  18 
ATOM 68235 H HG2  . GLU A 1 86  ? -19.712 8.544   10.547  1.00 0.00 ? 86  GLU A HG2  18 
ATOM 68236 H HG3  . GLU A 1 86  ? -20.323 7.986   9.000   1.00 0.00 ? 86  GLU A HG3  18 
ATOM 68237 N N    . ASP A 1 87  ? -15.793 7.421   7.043   1.00 0.00 ? 87  ASP A N    18 
ATOM 68238 C CA   . ASP A 1 87  ? -14.517 7.824   6.436   1.00 0.00 ? 87  ASP A CA   18 
ATOM 68239 C C    . ASP A 1 87  ? -14.675 8.002   4.951   1.00 0.00 ? 87  ASP A C    18 
ATOM 68240 O O    . ASP A 1 87  ? -14.185 8.975   4.375   1.00 0.00 ? 87  ASP A O    18 
ATOM 68241 C CB   . ASP A 1 87  ? -13.451 6.748   6.652   1.00 0.00 ? 87  ASP A CB   18 
ATOM 68242 C CG   . ASP A 1 87  ? -12.058 7.307   6.361   1.00 0.00 ? 87  ASP A CG   18 
ATOM 68243 O OD1  . ASP A 1 87  ? -11.814 8.452   6.705   1.00 0.00 ? 87  ASP A OD1  18 
ATOM 68244 O OD2  . ASP A 1 87  ? -11.258 6.580   5.796   1.00 0.00 ? 87  ASP A OD2  18 
ATOM 68245 H H    . ASP A 1 87  ? -15.844 6.572   7.528   1.00 0.00 ? 87  ASP A H    18 
ATOM 68246 H HA   . ASP A 1 87  ? -14.175 8.747   6.879   1.00 0.00 ? 87  ASP A HA   18 
ATOM 68247 H HB2  . ASP A 1 87  ? -13.497 6.371   7.650   1.00 0.00 ? 87  ASP A HB2  18 
ATOM 68248 H HB3  . ASP A 1 87  ? -13.640 5.935   5.967   1.00 0.00 ? 87  ASP A HB3  18 
ATOM 68249 N N    . GLN A 1 88  ? -15.318 7.020   4.328   1.00 0.00 ? 88  GLN A N    18 
ATOM 68250 C CA   . GLN A 1 88  ? -15.482 7.016   2.885   1.00 0.00 ? 88  GLN A CA   18 
ATOM 68251 C C    . GLN A 1 88  ? -16.272 8.252   2.441   1.00 0.00 ? 88  GLN A C    18 
ATOM 68252 O O    . GLN A 1 88  ? -15.907 8.916   1.463   1.00 0.00 ? 88  GLN A O    18 
ATOM 68253 C CB   . GLN A 1 88  ? -16.213 5.738   2.457   1.00 0.00 ? 88  GLN A CB   18 
ATOM 68254 C CG   . GLN A 1 88  ? -15.329 4.508   2.750   1.00 0.00 ? 88  GLN A CG   18 
ATOM 68255 C CD   . GLN A 1 88  ? -15.988 3.250   2.199   1.00 0.00 ? 88  GLN A CD   18 
ATOM 68256 O OE1  . GLN A 1 88  ? -16.423 3.229   1.047   1.00 0.00 ? 88  GLN A OE1  18 
ATOM 68257 N NE2  . GLN A 1 88  ? -16.090 2.193   2.956   1.00 0.00 ? 88  GLN A NE2  18 
ATOM 68258 H H    . GLN A 1 88  ? -15.639 6.254   4.855   1.00 0.00 ? 88  GLN A H    18 
ATOM 68259 H HA   . GLN A 1 88  ? -14.508 7.035   2.419   1.00 0.00 ? 88  GLN A HA   18 
ATOM 68260 H HB2  . GLN A 1 88  ? -17.138 5.656   3.008   1.00 0.00 ? 88  GLN A HB2  18 
ATOM 68261 H HB3  . GLN A 1 88  ? -16.428 5.779   1.400   1.00 0.00 ? 88  GLN A HB3  18 
ATOM 68262 H HG2  . GLN A 1 88  ? -14.341 4.620   2.324   1.00 0.00 ? 88  GLN A HG2  18 
ATOM 68263 H HG3  . GLN A 1 88  ? -15.232 4.404   3.821   1.00 0.00 ? 88  GLN A HG3  18 
ATOM 68264 H HE21 . GLN A 1 88  ? -15.742 2.214   3.871   1.00 0.00 ? 88  GLN A HE21 18 
ATOM 68265 H HE22 . GLN A 1 88  ? -16.512 1.380   2.608   1.00 0.00 ? 88  GLN A HE22 18 
ATOM 68266 N N    . THR A 1 89  ? -17.327 8.576   3.198   1.00 0.00 ? 89  THR A N    18 
ATOM 68267 C CA   . THR A 1 89  ? -18.151 9.755   2.921   1.00 0.00 ? 89  THR A CA   18 
ATOM 68268 C C    . THR A 1 89  ? -17.335 11.050  3.120   1.00 0.00 ? 89  THR A C    18 
ATOM 68269 O O    . THR A 1 89  ? -17.424 11.980  2.314   1.00 0.00 ? 89  THR A O    18 
ATOM 68270 C CB   . THR A 1 89  ? -19.398 9.748   3.839   1.00 0.00 ? 89  THR A CB   18 
ATOM 68271 O OG1  . THR A 1 89  ? -20.143 8.561   3.602   1.00 0.00 ? 89  THR A OG1  18 
ATOM 68272 C CG2  . THR A 1 89  ? -20.294 10.966  3.550   1.00 0.00 ? 89  THR A CG2  18 
ATOM 68273 H H    . THR A 1 89  ? -17.539 8.024   3.980   1.00 0.00 ? 89  THR A H    18 
ATOM 68274 H HA   . THR A 1 89  ? -18.479 9.712   1.892   1.00 0.00 ? 89  THR A HA   18 
ATOM 68275 H HB   . THR A 1 89  ? -19.087 9.775   4.873   1.00 0.00 ? 89  THR A HB   18 
ATOM 68276 H HG1  . THR A 1 89  ? -20.287 8.484   2.656   1.00 0.00 ? 89  THR A HG1  18 
ATOM 68277 H HG21 . THR A 1 89  ? -21.224 10.865  4.090   1.00 0.00 ? 89  THR A HG21 18 
ATOM 68278 H HG22 . THR A 1 89  ? -20.497 11.022  2.491   1.00 0.00 ? 89  THR A HG22 18 
ATOM 68279 H HG23 . THR A 1 89  ? -19.789 11.866  3.868   1.00 0.00 ? 89  THR A HG23 18 
ATOM 68280 N N    . LEU A 1 90  ? -16.574 11.105  4.224   1.00 0.00 ? 90  LEU A N    18 
ATOM 68281 C CA   . LEU A 1 90  ? -15.777 12.292  4.565   1.00 0.00 ? 90  LEU A CA   18 
ATOM 68282 C C    . LEU A 1 90  ? -14.703 12.559  3.507   1.00 0.00 ? 90  LEU A C    18 
ATOM 68283 O O    . LEU A 1 90  ? -14.465 13.714  3.135   1.00 0.00 ? 90  LEU A O    18 
ATOM 68284 C CB   . LEU A 1 90  ? -15.127 12.121  5.967   1.00 0.00 ? 90  LEU A CB   18 
ATOM 68285 C CG   . LEU A 1 90  ? -14.317 13.387  6.385   1.00 0.00 ? 90  LEU A CG   18 
ATOM 68286 C CD1  . LEU A 1 90  ? -15.252 14.602  6.536   1.00 0.00 ? 90  LEU A CD1  18 
ATOM 68287 C CD2  . LEU A 1 90  ? -13.625 13.120  7.723   1.00 0.00 ? 90  LEU A CD2  18 
ATOM 68288 H H    . LEU A 1 90  ? -16.571 10.339  4.837   1.00 0.00 ? 90  LEU A H    18 
ATOM 68289 H HA   . LEU A 1 90  ? -16.437 13.147  4.600   1.00 0.00 ? 90  LEU A HA   18 
ATOM 68290 H HB2  . LEU A 1 90  ? -15.904 11.944  6.697   1.00 0.00 ? 90  LEU A HB2  18 
ATOM 68291 H HB3  . LEU A 1 90  ? -14.464 11.269  5.947   1.00 0.00 ? 90  LEU A HB3  18 
ATOM 68292 H HG   . LEU A 1 90  ? -13.570 13.611  5.633   1.00 0.00 ? 90  LEU A HG   18 
ATOM 68293 H HD11 . LEU A 1 90  ? -14.693 15.443  6.918   1.00 0.00 ? 90  LEU A HD11 18 
ATOM 68294 H HD12 . LEU A 1 90  ? -16.052 14.358  7.220   1.00 0.00 ? 90  LEU A HD12 18 
ATOM 68295 H HD13 . LEU A 1 90  ? -15.671 14.855  5.573   1.00 0.00 ? 90  LEU A HD13 18 
ATOM 68296 H HD21 . LEU A 1 90  ? -12.914 13.907  7.924   1.00 0.00 ? 90  LEU A HD21 18 
ATOM 68297 H HD22 . LEU A 1 90  ? -13.109 12.173  7.676   1.00 0.00 ? 90  LEU A HD22 18 
ATOM 68298 H HD23 . LEU A 1 90  ? -14.363 13.090  8.511   1.00 0.00 ? 90  LEU A HD23 18 
ATOM 68299 N N    . LEU A 1 91  ? -14.039 11.488  3.052   1.00 0.00 ? 91  LEU A N    18 
ATOM 68300 C CA   . LEU A 1 91  ? -12.965 11.615  2.063   1.00 0.00 ? 91  LEU A CA   18 
ATOM 68301 C C    . LEU A 1 91  ? -13.486 12.221  0.766   1.00 0.00 ? 91  LEU A C    18 
ATOM 68302 O O    . LEU A 1 91  ? -12.837 13.090  0.172   1.00 0.00 ? 91  LEU A O    18 
ATOM 68303 C CB   . LEU A 1 91  ? -12.370 10.230  1.759   1.00 0.00 ? 91  LEU A CB   18 
ATOM 68304 C CG   . LEU A 1 91  ? -11.566 9.702   2.961   1.00 0.00 ? 91  LEU A CG   18 
ATOM 68305 C CD1  . LEU A 1 91  ? -11.261 8.216   2.743   1.00 0.00 ? 91  LEU A CD1  18 
ATOM 68306 C CD2  . LEU A 1 91  ? -10.241 10.472  3.074   1.00 0.00 ? 91  LEU A CD2  18 
ATOM 68307 H H    . LEU A 1 91  ? -14.262 10.602  3.405   1.00 0.00 ? 91  LEU A H    18 
ATOM 68308 H HA   . LEU A 1 91  ? -12.184 12.244  2.462   1.00 0.00 ? 91  LEU A HA   18 
ATOM 68309 H HB2  . LEU A 1 91  ? -13.172 9.542   1.536   1.00 0.00 ? 91  LEU A HB2  18 
ATOM 68310 H HB3  . LEU A 1 91  ? -11.718 10.304  0.901   1.00 0.00 ? 91  LEU A HB3  18 
ATOM 68311 H HG   . LEU A 1 91  ? -12.138 9.821   3.869   1.00 0.00 ? 91  LEU A HG   18 
ATOM 68312 H HD11 . LEU A 1 91  ? -10.897 8.063   1.739   1.00 0.00 ? 91  LEU A HD11 18 
ATOM 68313 H HD12 . LEU A 1 91  ? -12.164 7.640   2.887   1.00 0.00 ? 91  LEU A HD12 18 
ATOM 68314 H HD13 . LEU A 1 91  ? -10.514 7.891   3.449   1.00 0.00 ? 91  LEU A HD13 18 
ATOM 68315 H HD21 . LEU A 1 91  ? -10.441 11.494  3.360   1.00 0.00 ? 91  LEU A HD21 18 
ATOM 68316 H HD22 . LEU A 1 91  ? -9.732  10.457  2.122   1.00 0.00 ? 91  LEU A HD22 18 
ATOM 68317 H HD23 . LEU A 1 91  ? -9.618  10.005  3.822   1.00 0.00 ? 91  LEU A HD23 18 
ATOM 68318 N N    . ILE A 1 92  ? -14.649 11.740  0.322   1.00 0.00 ? 92  ILE A N    18 
ATOM 68319 C CA   . ILE A 1 92  ? -15.257 12.211  -0.924  1.00 0.00 ? 92  ILE A CA   18 
ATOM 68320 C C    . ILE A 1 92  ? -15.685 13.691  -0.804  1.00 0.00 ? 92  ILE A C    18 
ATOM 68321 O O    . ILE A 1 92  ? -15.410 14.501  -1.699  1.00 0.00 ? 92  ILE A O    18 
ATOM 68322 C CB   . ILE A 1 92  ? -16.467 11.303  -1.281  1.00 0.00 ? 92  ILE A CB   18 
ATOM 68323 C CG1  . ILE A 1 92  ? -15.948 9.876   -1.570  1.00 0.00 ? 92  ILE A CG1  18 
ATOM 68324 C CG2  . ILE A 1 92  ? -17.190 11.838  -2.542  1.00 0.00 ? 92  ILE A CG2  18 
ATOM 68325 C CD1  . ILE A 1 92  ? -17.113 8.868   -1.590  1.00 0.00 ? 92  ILE A CD1  18 
ATOM 68326 H H    . ILE A 1 92  ? -15.102 11.036  0.835   1.00 0.00 ? 92  ILE A H    18 
ATOM 68327 H HA   . ILE A 1 92  ? -14.524 12.131  -1.713  1.00 0.00 ? 92  ILE A HA   18 
ATOM 68328 H HB   . ILE A 1 92  ? -17.159 11.278  -0.451  1.00 0.00 ? 92  ILE A HB   18 
ATOM 68329 H HG12 . ILE A 1 92  ? -15.454 9.867   -2.531  1.00 0.00 ? 92  ILE A HG12 18 
ATOM 68330 H HG13 . ILE A 1 92  ? -15.242 9.590   -0.804  1.00 0.00 ? 92  ILE A HG13 18 
ATOM 68331 H HG21 . ILE A 1 92  ? -17.764 12.715  -2.282  1.00 0.00 ? 92  ILE A HG21 18 
ATOM 68332 H HG22 . ILE A 1 92  ? -17.849 11.078  -2.929  1.00 0.00 ? 92  ILE A HG22 18 
ATOM 68333 H HG23 . ILE A 1 92  ? -16.457 12.095  -3.293  1.00 0.00 ? 92  ILE A HG23 18 
ATOM 68334 H HD11 . ILE A 1 92  ? -17.555 8.849   -2.574  1.00 0.00 ? 92  ILE A HD11 18 
ATOM 68335 H HD12 . ILE A 1 92  ? -17.862 9.149   -0.863  1.00 0.00 ? 92  ILE A HD12 18 
ATOM 68336 H HD13 . ILE A 1 92  ? -16.737 7.885   -1.349  1.00 0.00 ? 92  ILE A HD13 18 
ATOM 68337 N N    . GLU A 1 93  ? -16.387 14.015  0.289   1.00 0.00 ? 93  GLU A N    18 
ATOM 68338 C CA   . GLU A 1 93  ? -16.894 15.376  0.508   1.00 0.00 ? 93  GLU A CA   18 
ATOM 68339 C C    . GLU A 1 93  ? -15.756 16.382  0.631   1.00 0.00 ? 93  GLU A C    18 
ATOM 68340 O O    . GLU A 1 93  ? -15.822 17.480  0.071   1.00 0.00 ? 93  GLU A O    18 
ATOM 68341 C CB   . GLU A 1 93  ? -17.736 15.413  1.789   1.00 0.00 ? 93  GLU A CB   18 
ATOM 68342 C CG   . GLU A 1 93  ? -19.069 14.696  1.566   1.00 0.00 ? 93  GLU A CG   18 
ATOM 68343 C CD   . GLU A 1 93  ? -19.998 15.565  0.727   1.00 0.00 ? 93  GLU A CD   18 
ATOM 68344 O OE1  . GLU A 1 93  ? -19.973 15.430  -0.480  1.00 0.00 ? 93  GLU A OE1  18 
ATOM 68345 O OE2  . GLU A 1 93  ? -20.726 16.352  1.310   1.00 0.00 ? 93  GLU A OE2  18 
ATOM 68346 H H    . GLU A 1 93  ? -16.592 13.319  0.948   1.00 0.00 ? 93  GLU A H    18 
ATOM 68347 H HA   . GLU A 1 93  ? -17.523 15.656  -0.322  1.00 0.00 ? 93  GLU A HA   18 
ATOM 68348 H HB2  . GLU A 1 93  ? -17.193 14.924  2.584   1.00 0.00 ? 93  GLU A HB2  18 
ATOM 68349 H HB3  . GLU A 1 93  ? -17.925 16.441  2.064   1.00 0.00 ? 93  GLU A HB3  18 
ATOM 68350 H HG2  . GLU A 1 93  ? -18.891 13.761  1.054   1.00 0.00 ? 93  GLU A HG2  18 
ATOM 68351 H HG3  . GLU A 1 93  ? -19.532 14.499  2.520   1.00 0.00 ? 93  GLU A HG3  18 
ATOM 68352 N N    . SER A 1 94  ? -14.730 16.009  1.397   1.00 0.00 ? 94  SER A N    18 
ATOM 68353 C CA   . SER A 1 94  ? -13.585 16.884  1.641   1.00 0.00 ? 94  SER A CA   18 
ATOM 68354 C C    . SER A 1 94  ? -12.768 17.142  0.375   1.00 0.00 ? 94  SER A C    18 
ATOM 68355 O O    . SER A 1 94  ? -12.254 18.247  0.177   1.00 0.00 ? 94  SER A O    18 
ATOM 68356 C CB   . SER A 1 94  ? -12.687 16.282  2.719   1.00 0.00 ? 94  SER A CB   18 
ATOM 68357 O OG   . SER A 1 94  ? -11.583 17.146  2.942   1.00 0.00 ? 94  SER A OG   18 
ATOM 68358 H H    . SER A 1 94  ? -14.757 15.131  1.831   1.00 0.00 ? 94  SER A H    18 
ATOM 68359 H HA   . SER A 1 94  ? -13.953 17.831  2.006   1.00 0.00 ? 94  SER A HA   18 
ATOM 68360 H HB2  . SER A 1 94  ? -13.240 16.177  3.638   1.00 0.00 ? 94  SER A HB2  18 
ATOM 68361 H HB3  . SER A 1 94  ? -12.346 15.308  2.397   1.00 0.00 ? 94  SER A HB3  18 
ATOM 68362 H HG   . SER A 1 94  ? -10.923 16.961  2.270   1.00 0.00 ? 94  SER A HG   18 
ATOM 68363 N N    . ALA A 1 95  ? -12.592 16.095  -0.442  1.00 0.00 ? 95  ALA A N    18 
ATOM 68364 C CA   . ALA A 1 95  ? -11.757 16.189  -1.652  1.00 0.00 ? 95  ALA A CA   18 
ATOM 68365 C C    . ALA A 1 95  ? -12.572 16.256  -2.952  1.00 0.00 ? 95  ALA A C    18 
ATOM 68366 O O    . ALA A 1 95  ? -12.003 16.115  -4.043  1.00 0.00 ? 95  ALA A O    18 
ATOM 68367 C CB   . ALA A 1 95  ? -10.793 15.011  -1.711  1.00 0.00 ? 95  ALA A CB   18 
ATOM 68368 H H    . ALA A 1 95  ? -12.984 15.230  -0.200  1.00 0.00 ? 95  ALA A H    18 
ATOM 68369 H HA   . ALA A 1 95  ? -11.168 17.092  -1.584  1.00 0.00 ? 95  ALA A HA   18 
ATOM 68370 H HB1  . ALA A 1 95  ? -11.323 14.126  -2.032  1.00 0.00 ? 95  ALA A HB1  18 
ATOM 68371 H HB2  . ALA A 1 95  ? -10.369 14.843  -0.732  1.00 0.00 ? 95  ALA A HB2  18 
ATOM 68372 H HB3  . ALA A 1 95  ? -10.001 15.229  -2.413  1.00 0.00 ? 95  ALA A HB3  18 
ATOM 68373 N N    . PHE A 1 96  ? -13.894 16.467  -2.843  1.00 0.00 ? 96  PHE A N    18 
ATOM 68374 C CA   . PHE A 1 96  ? -14.748 16.545  -4.031  1.00 0.00 ? 96  PHE A CA   18 
ATOM 68375 C C    . PHE A 1 96  ? -14.281 17.671  -4.981  1.00 0.00 ? 96  PHE A C    18 
ATOM 68376 O O    . PHE A 1 96  ? -14.166 17.451  -6.194  1.00 0.00 ? 96  PHE A O    18 
ATOM 68377 C CB   . PHE A 1 96  ? -16.256 16.719  -3.615  1.00 0.00 ? 96  PHE A CB   18 
ATOM 68378 C CG   . PHE A 1 96  ? -17.124 17.085  -4.827  1.00 0.00 ? 96  PHE A CG   18 
ATOM 68379 C CD1  . PHE A 1 96  ? -17.222 16.210  -5.916  1.00 0.00 ? 96  PHE A CD1  18 
ATOM 68380 C CD2  . PHE A 1 96  ? -17.809 18.307  -4.849  1.00 0.00 ? 96  PHE A CD2  18 
ATOM 68381 C CE1  . PHE A 1 96  ? -18.002 16.561  -7.023  1.00 0.00 ? 96  PHE A CE1  18 
ATOM 68382 C CE2  . PHE A 1 96  ? -18.591 18.652  -5.954  1.00 0.00 ? 96  PHE A CE2  18 
ATOM 68383 C CZ   . PHE A 1 96  ? -18.686 17.781  -7.041  1.00 0.00 ? 96  PHE A CZ   18 
ATOM 68384 H H    . PHE A 1 96  ? -14.295 16.563  -1.954  1.00 0.00 ? 96  PHE A H    18 
ATOM 68385 H HA   . PHE A 1 96  ? -14.655 15.609  -4.564  1.00 0.00 ? 96  PHE A HA   18 
ATOM 68386 H HB2  . PHE A 1 96  ? -16.623 15.787  -3.204  1.00 0.00 ? 96  PHE A HB2  18 
ATOM 68387 H HB3  . PHE A 1 96  ? -16.332 17.496  -2.865  1.00 0.00 ? 96  PHE A HB3  18 
ATOM 68388 H HD1  . PHE A 1 96  ? -16.696 15.266  -5.902  1.00 0.00 ? 96  PHE A HD1  18 
ATOM 68389 H HD2  . PHE A 1 96  ? -17.735 18.981  -4.010  1.00 0.00 ? 96  PHE A HD2  18 
ATOM 68390 H HE1  . PHE A 1 96  ? -18.079 15.886  -7.863  1.00 0.00 ? 96  PHE A HE1  18 
ATOM 68391 H HE2  . PHE A 1 96  ? -19.120 19.593  -5.968  1.00 0.00 ? 96  PHE A HE2  18 
ATOM 68392 H HZ   . PHE A 1 96  ? -19.289 18.051  -7.894  1.00 0.00 ? 96  PHE A HZ   18 
ATOM 68393 N N    . LEU A 1 97  ? -14.058 18.873  -4.435  1.00 0.00 ? 97  LEU A N    18 
ATOM 68394 C CA   . LEU A 1 97  ? -13.658 20.020  -5.260  1.00 0.00 ? 97  LEU A CA   18 
ATOM 68395 C C    . LEU A 1 97  ? -12.310 19.784  -5.945  1.00 0.00 ? 97  LEU A C    18 
ATOM 68396 O O    . LEU A 1 97  ? -12.140 20.131  -7.117  1.00 0.00 ? 97  LEU A O    18 
ATOM 68397 C CB   . LEU A 1 97  ? -13.598 21.304  -4.411  1.00 0.00 ? 97  LEU A CB   18 
ATOM 68398 C CG   . LEU A 1 97  ? -15.020 21.743  -4.006  1.00 0.00 ? 97  LEU A CG   18 
ATOM 68399 C CD1  . LEU A 1 97  ? -14.928 22.834  -2.937  1.00 0.00 ? 97  LEU A CD1  18 
ATOM 68400 C CD2  . LEU A 1 97  ? -15.763 22.306  -5.231  1.00 0.00 ? 97  LEU A CD2  18 
ATOM 68401 H H    . LEU A 1 97  ? -14.194 18.998  -3.472  1.00 0.00 ? 97  LEU A H    18 
ATOM 68402 H HA   . LEU A 1 97  ? -14.405 20.159  -6.027  1.00 0.00 ? 97  LEU A HA   18 
ATOM 68403 H HB2  . LEU A 1 97  ? -13.012 21.125  -3.521  1.00 0.00 ? 97  LEU A HB2  18 
ATOM 68404 H HB3  . LEU A 1 97  ? -13.137 22.090  -4.990  1.00 0.00 ? 97  LEU A HB3  18 
ATOM 68405 H HG   . LEU A 1 97  ? -15.559 20.894  -3.609  1.00 0.00 ? 97  LEU A HG   18 
ATOM 68406 H HD11 . LEU A 1 97  ? -15.909 23.012  -2.521  1.00 0.00 ? 97  LEU A HD11 18 
ATOM 68407 H HD12 . LEU A 1 97  ? -14.555 23.744  -3.383  1.00 0.00 ? 97  LEU A HD12 18 
ATOM 68408 H HD13 . LEU A 1 97  ? -14.258 22.515  -2.154  1.00 0.00 ? 97  LEU A HD13 18 
ATOM 68409 H HD21 . LEU A 1 97  ? -16.026 21.497  -5.896  1.00 0.00 ? 97  LEU A HD21 18 
ATOM 68410 H HD22 . LEU A 1 97  ? -15.124 23.004  -5.749  1.00 0.00 ? 97  LEU A HD22 18 
ATOM 68411 H HD23 . LEU A 1 97  ? -16.661 22.813  -4.907  1.00 0.00 ? 97  LEU A HD23 18 
ATOM 68412 N N    . GLU A 1 98  ? -11.349 19.213  -5.206  1.00 0.00 ? 98  GLU A N    18 
ATOM 68413 C CA   . GLU A 1 98  ? -10.005 18.963  -5.751  1.00 0.00 ? 98  GLU A CA   18 
ATOM 68414 C C    . GLU A 1 98  ? -10.032 17.906  -6.851  1.00 0.00 ? 98  GLU A C    18 
ATOM 68415 O O    . GLU A 1 98  ? -9.378  18.066  -7.886  1.00 0.00 ? 98  GLU A O    18 
ATOM 68416 C CB   . GLU A 1 98  ? -9.042  18.554  -4.628  1.00 0.00 ? 98  GLU A CB   18 
ATOM 68417 C CG   . GLU A 1 98  ? -7.602  18.546  -5.157  1.00 0.00 ? 98  GLU A CG   18 
ATOM 68418 C CD   . GLU A 1 98  ? -6.623  18.352  -4.004  1.00 0.00 ? 98  GLU A CD   18 
ATOM 68419 O OE1  . GLU A 1 98  ? -6.738  17.355  -3.314  1.00 0.00 ? 98  GLU A OE1  18 
ATOM 68420 O OE2  . GLU A 1 98  ? -5.772  19.208  -3.827  1.00 0.00 ? 98  GLU A OE2  18 
ATOM 68421 H H    . GLU A 1 98  ? -11.541 18.975  -4.275  1.00 0.00 ? 98  GLU A H    18 
ATOM 68422 H HA   . GLU A 1 98  ? -9.641  19.875  -6.196  1.00 0.00 ? 98  GLU A HA   18 
ATOM 68423 H HB2  . GLU A 1 98  ? -9.121  19.256  -3.811  1.00 0.00 ? 98  GLU A HB2  18 
ATOM 68424 H HB3  . GLU A 1 98  ? -9.297  17.563  -4.281  1.00 0.00 ? 98  GLU A HB3  18 
ATOM 68425 H HG2  . GLU A 1 98  ? -7.479  17.749  -5.873  1.00 0.00 ? 98  GLU A HG2  18 
ATOM 68426 H HG3  . GLU A 1 98  ? -7.403  19.484  -5.644  1.00 0.00 ? 98  GLU A HG3  18 
ATOM 68427 N N    . LEU A 1 99  ? -10.788 16.832  -6.619  1.00 0.00 ? 99  LEU A N    18 
ATOM 68428 C CA   . LEU A 1 99  ? -10.897 15.750  -7.600  1.00 0.00 ? 99  LEU A CA   18 
ATOM 68429 C C    . LEU A 1 99  ? -11.545 16.254  -8.886  1.00 0.00 ? 99  LEU A C    18 
ATOM 68430 O O    . LEU A 1 99  ? -11.095 15.926  -9.988  1.00 0.00 ? 99  LEU A O    18 
ATOM 68431 C CB   . LEU A 1 99  ? -11.711 14.583  -7.017  1.00 0.00 ? 99  LEU A CB   18 
ATOM 68432 C CG   . LEU A 1 99  ? -10.907 13.875  -5.908  1.00 0.00 ? 99  LEU A CG   18 
ATOM 68433 C CD1  . LEU A 1 99  ? -11.827 12.916  -5.150  1.00 0.00 ? 99  LEU A CD1  18 
ATOM 68434 C CD2  . LEU A 1 99  ? -9.750  13.069  -6.529  1.00 0.00 ? 99  LEU A CD2  18 
ATOM 68435 H H    . LEU A 1 99  ? -11.278 16.768  -5.775  1.00 0.00 ? 99  LEU A H    18 
ATOM 68436 H HA   . LEU A 1 99  ? -9.905  15.396  -7.833  1.00 0.00 ? 99  LEU A HA   18 
ATOM 68437 H HB2  . LEU A 1 99  ? -12.633 14.964  -6.603  1.00 0.00 ? 99  LEU A HB2  18 
ATOM 68438 H HB3  . LEU A 1 99  ? -11.937 13.874  -7.800  1.00 0.00 ? 99  LEU A HB3  18 
ATOM 68439 H HG   . LEU A 1 99  ? -10.515 14.613  -5.221  1.00 0.00 ? 99  LEU A HG   18 
ATOM 68440 H HD11 . LEU A 1 99  ? -12.164 12.137  -5.818  1.00 0.00 ? 99  LEU A HD11 18 
ATOM 68441 H HD12 . LEU A 1 99  ? -12.680 13.459  -4.770  1.00 0.00 ? 99  LEU A HD12 18 
ATOM 68442 H HD13 . LEU A 1 99  ? -11.285 12.474  -4.327  1.00 0.00 ? 99  LEU A HD13 18 
ATOM 68443 H HD21 . LEU A 1 99  ? -10.132 12.445  -7.323  1.00 0.00 ? 99  LEU A HD21 18 
ATOM 68444 H HD22 . LEU A 1 99  ? -9.297  12.448  -5.771  1.00 0.00 ? 99  LEU A HD22 18 
ATOM 68445 H HD23 . LEU A 1 99  ? -9.007  13.745  -6.925  1.00 0.00 ? 99  LEU A HD23 18 
ATOM 68446 N N    . PHE A 1 100 ? -12.588 17.077  -8.730  1.00 0.00 ? 100 PHE A N    18 
ATOM 68447 C CA   . PHE A 1 100 ? -13.288 17.663  -9.869  1.00 0.00 ? 100 PHE A CA   18 
ATOM 68448 C C    . PHE A 1 100 ? -12.332 18.551  -10.683 1.00 0.00 ? 100 PHE A C    18 
ATOM 68449 O O    . PHE A 1 100 ? -12.275 18.452  -11.906 1.00 0.00 ? 100 PHE A O    18 
ATOM 68450 C CB   . PHE A 1 100 ? -14.508 18.476  -9.368  1.00 0.00 ? 100 PHE A CB   18 
ATOM 68451 C CG   . PHE A 1 100 ? -15.268 19.089  -10.534 1.00 0.00 ? 100 PHE A CG   18 
ATOM 68452 C CD1  . PHE A 1 100 ? -16.146 18.301  -11.285 1.00 0.00 ? 100 PHE A CD1  18 
ATOM 68453 C CD2  . PHE A 1 100 ? -15.091 20.441  -10.854 1.00 0.00 ? 100 PHE A CD2  18 
ATOM 68454 C CE1  . PHE A 1 100 ? -16.850 18.864  -12.356 1.00 0.00 ? 100 PHE A CE1  18 
ATOM 68455 C CE2  . PHE A 1 100 ? -15.794 21.003  -11.927 1.00 0.00 ? 100 PHE A CE2  18 
ATOM 68456 C CZ   . PHE A 1 100 ? -16.674 20.214  -12.676 1.00 0.00 ? 100 PHE A CZ   18 
ATOM 68457 H H    . PHE A 1 100 ? -12.877 17.310  -7.823  1.00 0.00 ? 100 PHE A H    18 
ATOM 68458 H HA   . PHE A 1 100 ? -13.643 16.865  -10.505 1.00 0.00 ? 100 PHE A HA   18 
ATOM 68459 H HB2  . PHE A 1 100 ? -15.174 17.815  -8.831  1.00 0.00 ? 100 PHE A HB2  18 
ATOM 68460 H HB3  . PHE A 1 100 ? -14.169 19.258  -8.706  1.00 0.00 ? 100 PHE A HB3  18 
ATOM 68461 H HD1  . PHE A 1 100 ? -16.282 17.258  -11.036 1.00 0.00 ? 100 PHE A HD1  18 
ATOM 68462 H HD2  . PHE A 1 100 ? -14.413 21.051  -10.276 1.00 0.00 ? 100 PHE A HD2  18 
ATOM 68463 H HE1  . PHE A 1 100 ? -17.528 18.255  -12.934 1.00 0.00 ? 100 PHE A HE1  18 
ATOM 68464 H HE2  . PHE A 1 100 ? -15.659 22.046  -12.174 1.00 0.00 ? 100 PHE A HE2  18 
ATOM 68465 H HZ   . PHE A 1 100 ? -17.217 20.648  -13.503 1.00 0.00 ? 100 PHE A HZ   18 
ATOM 68466 N N    . VAL A 1 101 ? -11.607 19.428  -9.982  1.00 0.00 ? 101 VAL A N    18 
ATOM 68467 C CA   . VAL A 1 101 ? -10.666 20.357  -10.623 1.00 0.00 ? 101 VAL A CA   18 
ATOM 68468 C C    . VAL A 1 101 ? -9.545  19.590  -11.343 1.00 0.00 ? 101 VAL A C    18 
ATOM 68469 O O    . VAL A 1 101 ? -9.216  19.890  -12.496 1.00 0.00 ? 101 VAL A O    18 
ATOM 68470 C CB   . VAL A 1 101 ? -10.069 21.289  -9.529  1.00 0.00 ? 101 VAL A CB   18 
ATOM 68471 C CG1  . VAL A 1 101 ? -8.920  22.161  -10.087 1.00 0.00 ? 101 VAL A CG1  18 
ATOM 68472 C CG2  . VAL A 1 101 ? -11.175 22.203  -8.979  1.00 0.00 ? 101 VAL A CG2  18 
ATOM 68473 H H    . VAL A 1 101 ? -11.718 19.463  -9.009  1.00 0.00 ? 101 VAL A H    18 
ATOM 68474 H HA   . VAL A 1 101 ? -11.198 20.963  -11.339 1.00 0.00 ? 101 VAL A HA   18 
ATOM 68475 H HB   . VAL A 1 101 ? -9.684  20.668  -8.732  1.00 0.00 ? 101 VAL A HB   18 
ATOM 68476 H HG11 . VAL A 1 101 ? -8.146  21.523  -10.490 1.00 0.00 ? 101 VAL A HG11 18 
ATOM 68477 H HG12 . VAL A 1 101 ? -8.507  22.763  -9.293  1.00 0.00 ? 101 VAL A HG12 18 
ATOM 68478 H HG13 . VAL A 1 101 ? -9.300  22.800  -10.868 1.00 0.00 ? 101 VAL A HG13 18 
ATOM 68479 H HG21 . VAL A 1 101 ? -10.863 22.616  -8.031  1.00 0.00 ? 101 VAL A HG21 18 
ATOM 68480 H HG22 . VAL A 1 101 ? -12.086 21.637  -8.842  1.00 0.00 ? 101 VAL A HG22 18 
ATOM 68481 H HG23 . VAL A 1 101 ? -11.361 23.007  -9.675  1.00 0.00 ? 101 VAL A HG23 18 
ATOM 68482 N N    . LEU A 1 102 ? -8.942  18.644  -10.630 1.00 0.00 ? 102 LEU A N    18 
ATOM 68483 C CA   . LEU A 1 102 ? -7.824  17.870  -11.156 1.00 0.00 ? 102 LEU A CA   18 
ATOM 68484 C C    . LEU A 1 102 ? -8.253  17.066  -12.382 1.00 0.00 ? 102 LEU A C    18 
ATOM 68485 O O    . LEU A 1 102 ? -7.567  17.058  -13.409 1.00 0.00 ? 102 LEU A O    18 
ATOM 68486 C CB   . LEU A 1 102 ? -7.308  16.917  -10.046 1.00 0.00 ? 102 LEU A CB   18 
ATOM 68487 C CG   . LEU A 1 102 ? -6.108  16.058  -10.532 1.00 0.00 ? 102 LEU A CG   18 
ATOM 68488 C CD1  . LEU A 1 102 ? -4.893  16.951  -10.841 1.00 0.00 ? 102 LEU A CD1  18 
ATOM 68489 C CD2  . LEU A 1 102 ? -5.731  15.051  -9.440  1.00 0.00 ? 102 LEU A CD2  18 
ATOM 68490 H H    . LEU A 1 102 ? -9.236  18.488  -9.710  1.00 0.00 ? 102 LEU A H    18 
ATOM 68491 H HA   . LEU A 1 102 ? -7.025  18.540  -11.432 1.00 0.00 ? 102 LEU A HA   18 
ATOM 68492 H HB2  . LEU A 1 102 ? -7.003  17.502  -9.196  1.00 0.00 ? 102 LEU A HB2  18 
ATOM 68493 H HB3  . LEU A 1 102 ? -8.115  16.272  -9.740  1.00 0.00 ? 102 LEU A HB3  18 
ATOM 68494 H HG   . LEU A 1 102 ? -6.395  15.528  -11.429 1.00 0.00 ? 102 LEU A HG   18 
ATOM 68495 H HD11 . LEU A 1 102 ? -4.023  16.334  -11.012 1.00 0.00 ? 102 LEU A HD11 18 
ATOM 68496 H HD12 . LEU A 1 102 ? -4.708  17.611  -10.006 1.00 0.00 ? 102 LEU A HD12 18 
ATOM 68497 H HD13 . LEU A 1 102 ? -5.096  17.539  -11.724 1.00 0.00 ? 102 LEU A HD13 18 
ATOM 68498 H HD21 . LEU A 1 102 ? -5.381  15.582  -8.567  1.00 0.00 ? 102 LEU A HD21 18 
ATOM 68499 H HD22 . LEU A 1 102 ? -4.948  14.401  -9.805  1.00 0.00 ? 102 LEU A HD22 18 
ATOM 68500 H HD23 . LEU A 1 102 ? -6.596  14.460  -9.180  1.00 0.00 ? 102 LEU A HD23 18 
ATOM 68501 N N    . ARG A 1 103 ? -9.370  16.373  -12.241 1.00 0.00 ? 103 ARG A N    18 
ATOM 68502 C CA   . ARG A 1 103 ? -9.908  15.525  -13.297 1.00 0.00 ? 103 ARG A CA   18 
ATOM 68503 C C    . ARG A 1 103 ? -10.416 16.350  -14.486 1.00 0.00 ? 103 ARG A C    18 
ATOM 68504 O O    . ARG A 1 103 ? -10.270 15.944  -15.643 1.00 0.00 ? 103 ARG A O    18 
ATOM 68505 C CB   . ARG A 1 103 ? -11.032 14.667  -12.722 1.00 0.00 ? 103 ARG A CB   18 
ATOM 68506 C CG   . ARG A 1 103 ? -10.436 13.664  -11.725 1.00 0.00 ? 103 ARG A CG   18 
ATOM 68507 C CD   . ARG A 1 103 ? -11.564 12.934  -10.993 1.00 0.00 ? 103 ARG A CD   18 
ATOM 68508 N NE   . ARG A 1 103 ? -12.366 12.138  -11.941 1.00 0.00 ? 103 ARG A NE   18 
ATOM 68509 C CZ   . ARG A 1 103 ? -13.611 12.494  -12.367 1.00 0.00 ? 103 ARG A CZ   18 
ATOM 68510 N NH1  . ARG A 1 103 ? -14.192 13.613  -11.967 1.00 0.00 ? 103 ARG A NH1  18 
ATOM 68511 N NH2  . ARG A 1 103 ? -14.244 11.710  -13.193 1.00 0.00 ? 103 ARG A NH2  18 
ATOM 68512 H H    . ARG A 1 103 ? -9.844  16.416  -11.384 1.00 0.00 ? 103 ARG A H    18 
ATOM 68513 H HA   . ARG A 1 103 ? -9.124  14.869  -13.646 1.00 0.00 ? 103 ARG A HA   18 
ATOM 68514 H HB2  . ARG A 1 103 ? -11.748 15.300  -12.218 1.00 0.00 ? 103 ARG A HB2  18 
ATOM 68515 H HB3  . ARG A 1 103 ? -11.521 14.129  -13.520 1.00 0.00 ? 103 ARG A HB3  18 
ATOM 68516 H HG2  . ARG A 1 103 ? -9.831  12.946  -12.262 1.00 0.00 ? 103 ARG A HG2  18 
ATOM 68517 H HG3  . ARG A 1 103 ? -9.818  14.193  -11.008 1.00 0.00 ? 103 ARG A HG3  18 
ATOM 68518 H HD2  . ARG A 1 103 ? -11.128 12.271  -10.260 1.00 0.00 ? 103 ARG A HD2  18 
ATOM 68519 H HD3  . ARG A 1 103 ? -12.187 13.651  -10.485 1.00 0.00 ? 103 ARG A HD3  18 
ATOM 68520 H HE   . ARG A 1 103 ? -11.983 11.303  -12.285 1.00 0.00 ? 103 ARG A HE   18 
ATOM 68521 H HH11 . ARG A 1 103 ? -13.731 14.233  -11.336 1.00 0.00 ? 103 ARG A HH11 18 
ATOM 68522 H HH12 . ARG A 1 103 ? -15.108 13.840  -12.300 1.00 0.00 ? 103 ARG A HH12 18 
ATOM 68523 H HH21 . ARG A 1 103 ? -13.813 10.862  -13.502 1.00 0.00 ? 103 ARG A HH21 18 
ATOM 68524 H HH22 . ARG A 1 103 ? -15.159 11.954  -13.516 1.00 0.00 ? 103 ARG A HH22 18 
ATOM 68525 N N    . LEU A 1 104 ? -11.051 17.487  -14.183 1.00 0.00 ? 104 LEU A N    18 
ATOM 68526 C CA   . LEU A 1 104 ? -11.636 18.359  -15.211 1.00 0.00 ? 104 LEU A CA   18 
ATOM 68527 C C    . LEU A 1 104 ? -10.565 18.912  -16.165 1.00 0.00 ? 104 LEU A C    18 
ATOM 68528 O O    . LEU A 1 104 ? -10.779 18.954  -17.379 1.00 0.00 ? 104 LEU A O    18 
ATOM 68529 C CB   . LEU A 1 104 ? -12.418 19.525  -14.534 1.00 0.00 ? 104 LEU A CB   18 
ATOM 68530 C CG   . LEU A 1 104 ? -13.069 20.469  -15.587 1.00 0.00 ? 104 LEU A CG   18 
ATOM 68531 C CD1  . LEU A 1 104 ? -14.141 19.720  -16.400 1.00 0.00 ? 104 LEU A CD1  18 
ATOM 68532 C CD2  . LEU A 1 104 ? -13.720 21.655  -14.867 1.00 0.00 ? 104 LEU A CD2  18 
ATOM 68533 H H    . LEU A 1 104 ? -11.158 17.731  -13.242 1.00 0.00 ? 104 LEU A H    18 
ATOM 68534 H HA   . LEU A 1 104 ? -12.337 17.777  -15.790 1.00 0.00 ? 104 LEU A HA   18 
ATOM 68535 H HB2  . LEU A 1 104 ? -13.196 19.109  -13.911 1.00 0.00 ? 104 LEU A HB2  18 
ATOM 68536 H HB3  . LEU A 1 104 ? -11.739 20.096  -13.919 1.00 0.00 ? 104 LEU A HB3  18 
ATOM 68537 H HG   . LEU A 1 104 ? -12.304 20.830  -16.258 1.00 0.00 ? 104 LEU A HG   18 
ATOM 68538 H HD11 . LEU A 1 104 ? -13.663 18.986  -17.032 1.00 0.00 ? 104 LEU A HD11 18 
ATOM 68539 H HD12 . LEU A 1 104 ? -14.683 20.424  -17.014 1.00 0.00 ? 104 LEU A HD12 18 
ATOM 68540 H HD13 . LEU A 1 104 ? -14.827 19.227  -15.727 1.00 0.00 ? 104 LEU A HD13 18 
ATOM 68541 H HD21 . LEU A 1 104 ? -14.079 22.366  -15.596 1.00 0.00 ? 104 LEU A HD21 18 
ATOM 68542 H HD22 . LEU A 1 104 ? -12.991 22.132  -14.229 1.00 0.00 ? 104 LEU A HD22 18 
ATOM 68543 H HD23 . LEU A 1 104 ? -14.547 21.304  -14.267 1.00 0.00 ? 104 LEU A HD23 18 
ATOM 68544 N N    . SER A 1 105 ? -9.438  19.377  -15.605 1.00 0.00 ? 105 SER A N    18 
ATOM 68545 C CA   . SER A 1 105 ? -8.366  19.974  -16.417 1.00 0.00 ? 105 SER A CA   18 
ATOM 68546 C C    . SER A 1 105 ? -7.768  18.961  -17.395 1.00 0.00 ? 105 SER A C    18 
ATOM 68547 O O    . SER A 1 105 ? -7.472  19.301  -18.545 1.00 0.00 ? 105 SER A O    18 
ATOM 68548 C CB   . SER A 1 105 ? -7.264  20.533  -15.510 1.00 0.00 ? 105 SER A CB   18 
ATOM 68549 O OG   . SER A 1 105 ? -6.694  19.472  -14.754 1.00 0.00 ? 105 SER A OG   18 
ATOM 68550 H H    . SER A 1 105 ? -9.340  19.347  -14.631 1.00 0.00 ? 105 SER A H    18 
ATOM 68551 H HA   . SER A 1 105 ? -8.784  20.791  -16.986 1.00 0.00 ? 105 SER A HA   18 
ATOM 68552 H HB2  . SER A 1 105 ? -6.492  20.993  -16.105 1.00 0.00 ? 105 SER A HB2  18 
ATOM 68553 H HB3  . SER A 1 105 ? -7.687  21.280  -14.854 1.00 0.00 ? 105 SER A HB3  18 
ATOM 68554 H HG   . SER A 1 105 ? -7.277  19.288  -14.013 1.00 0.00 ? 105 SER A HG   18 
ATOM 68555 N N    . ILE A 1 106 ? -7.595  17.719  -16.930 1.00 0.00 ? 106 ILE A N    18 
ATOM 68556 C CA   . ILE A 1 106 ? -7.030  16.650  -17.763 1.00 0.00 ? 106 ILE A CA   18 
ATOM 68557 C C    . ILE A 1 106 ? -7.974  16.330  -18.946 1.00 0.00 ? 106 ILE A C    18 
ATOM 68558 O O    . ILE A 1 106 ? -7.526  16.164  -20.084 1.00 0.00 ? 106 ILE A O    18 
ATOM 68559 C CB   . ILE A 1 106 ? -6.781  15.387  -16.886 1.00 0.00 ? 106 ILE A CB   18 
ATOM 68560 C CG1  . ILE A 1 106 ? -5.690  15.716  -15.843 1.00 0.00 ? 106 ILE A CG1  18 
ATOM 68561 C CG2  . ILE A 1 106 ? -6.293  14.204  -17.766 1.00 0.00 ? 106 ILE A CG2  18 
ATOM 68562 C CD1  . ILE A 1 106 ? -5.649  14.627  -14.757 1.00 0.00 ? 106 ILE A CD1  18 
ATOM 68563 H H    . ILE A 1 106 ? -7.851  17.516  -16.006 1.00 0.00 ? 106 ILE A H    18 
ATOM 68564 H HA   . ILE A 1 106 ? -6.085  16.986  -18.160 1.00 0.00 ? 106 ILE A HA   18 
ATOM 68565 H HB   . ILE A 1 106 ? -7.697  15.111  -16.384 1.00 0.00 ? 106 ILE A HB   18 
ATOM 68566 H HG12 . ILE A 1 106 ? -4.727  15.771  -16.332 1.00 0.00 ? 106 ILE A HG12 18 
ATOM 68567 H HG13 . ILE A 1 106 ? -5.912  16.668  -15.383 1.00 0.00 ? 106 ILE A HG13 18 
ATOM 68568 H HG21 . ILE A 1 106 ? -5.489  14.539  -18.405 1.00 0.00 ? 106 ILE A HG21 18 
ATOM 68569 H HG22 . ILE A 1 106 ? -7.111  13.848  -18.375 1.00 0.00 ? 106 ILE A HG22 18 
ATOM 68570 H HG23 . ILE A 1 106 ? -5.942  13.404  -17.131 1.00 0.00 ? 106 ILE A HG23 18 
ATOM 68571 H HD11 . ILE A 1 106 ? -6.647  14.453  -14.385 1.00 0.00 ? 106 ILE A HD11 18 
ATOM 68572 H HD12 . ILE A 1 106 ? -5.015  14.952  -13.945 1.00 0.00 ? 106 ILE A HD12 18 
ATOM 68573 H HD13 . ILE A 1 106 ? -5.256  13.714  -15.177 1.00 0.00 ? 106 ILE A HD13 18 
ATOM 68574 N N    . ARG A 1 107 ? -9.269  16.204  -18.642 1.00 0.00 ? 107 ARG A N    18 
ATOM 68575 C CA   . ARG A 1 107 ? -10.285 15.856  -19.647 1.00 0.00 ? 107 ARG A CA   18 
ATOM 68576 C C    . ARG A 1 107 ? -10.573 17.028  -20.593 1.00 0.00 ? 107 ARG A C    18 
ATOM 68577 O O    . ARG A 1 107 ? -10.883 16.823  -21.772 1.00 0.00 ? 107 ARG A O    18 
ATOM 68578 C CB   . ARG A 1 107 ? -11.579 15.432  -18.938 1.00 0.00 ? 107 ARG A CB   18 
ATOM 68579 C CG   . ARG A 1 107 ? -12.566 14.825  -19.945 1.00 0.00 ? 107 ARG A CG   18 
ATOM 68580 C CD   . ARG A 1 107 ? -13.857 14.420  -19.220 1.00 0.00 ? 107 ARG A CD   18 
ATOM 68581 N NE   . ARG A 1 107 ? -13.576 13.386  -18.196 1.00 0.00 ? 107 ARG A NE   18 
ATOM 68582 C CZ   . ARG A 1 107 ? -13.514 13.643  -16.858 1.00 0.00 ? 107 ARG A CZ   18 
ATOM 68583 N NH1  . ARG A 1 107 ? -13.698 14.858  -16.371 1.00 0.00 ? 107 ARG A NH1  18 
ATOM 68584 N NH2  . ARG A 1 107 ? -13.263 12.661  -16.036 1.00 0.00 ? 107 ARG A NH2  18 
ATOM 68585 H H    . ARG A 1 107 ? -9.549  16.320  -17.710 1.00 0.00 ? 107 ARG A H    18 
ATOM 68586 H HA   . ARG A 1 107 ? -9.928  15.022  -20.233 1.00 0.00 ? 107 ARG A HA   18 
ATOM 68587 H HB2  . ARG A 1 107 ? -11.346 14.700  -18.179 1.00 0.00 ? 107 ARG A HB2  18 
ATOM 68588 H HB3  . ARG A 1 107 ? -12.031 16.297  -18.475 1.00 0.00 ? 107 ARG A HB3  18 
ATOM 68589 H HG2  . ARG A 1 107 ? -12.791 15.553  -20.711 1.00 0.00 ? 107 ARG A HG2  18 
ATOM 68590 H HG3  . ARG A 1 107 ? -12.123 13.951  -20.399 1.00 0.00 ? 107 ARG A HG3  18 
ATOM 68591 H HD2  . ARG A 1 107 ? -14.297 15.288  -18.758 1.00 0.00 ? 107 ARG A HD2  18 
ATOM 68592 H HD3  . ARG A 1 107 ? -14.557 14.021  -19.942 1.00 0.00 ? 107 ARG A HD3  18 
ATOM 68593 H HE   . ARG A 1 107 ? -13.426 12.466  -18.497 1.00 0.00 ? 107 ARG A HE   18 
ATOM 68594 H HH11 . ARG A 1 107 ? -13.888 15.628  -16.976 1.00 0.00 ? 107 ARG A HH11 18 
ATOM 68595 H HH12 . ARG A 1 107 ? -13.647 15.006  -15.383 1.00 0.00 ? 107 ARG A HH12 18 
ATOM 68596 H HH21 . ARG A 1 107 ? -13.118 11.738  -16.390 1.00 0.00 ? 107 ARG A HH21 18 
ATOM 68597 H HH22 . ARG A 1 107 ? -13.214 12.832  -15.052 1.00 0.00 ? 107 ARG A HH22 18 
ATOM 68598 N N    . SER A 1 108 ? -10.521 18.244  -20.051 1.00 0.00 ? 108 SER A N    18 
ATOM 68599 C CA   . SER A 1 108 ? -10.830 19.453  -20.816 1.00 0.00 ? 108 SER A CA   18 
ATOM 68600 C C    . SER A 1 108 ? -9.761  19.799  -21.826 1.00 0.00 ? 108 SER A C    18 
ATOM 68601 O O    . SER A 1 108 ? -8.597  19.408  -21.689 1.00 0.00 ? 108 SER A O    18 
ATOM 68602 C CB   . SER A 1 108 ? -11.027 20.634  -19.882 1.00 0.00 ? 108 SER A CB   18 
ATOM 68603 O OG   . SER A 1 108 ? -9.799  20.926  -19.226 1.00 0.00 ? 108 SER A OG   18 
ATOM 68604 H H    . SER A 1 108 ? -10.307 18.330  -19.100 1.00 0.00 ? 108 SER A H    18 
ATOM 68605 H HA   . SER A 1 108 ? -11.757 19.293  -21.344 1.00 0.00 ? 108 SER A HA   18 
ATOM 68606 H HB2  . SER A 1 108 ? -11.311 21.496  -20.463 1.00 0.00 ? 108 SER A HB2  18 
ATOM 68607 H HB3  . SER A 1 108 ? -11.805 20.408  -19.174 1.00 0.00 ? 108 SER A HB3  18 
ATOM 68608 H HG   . SER A 1 108 ? -9.839  21.833  -18.914 1.00 0.00 ? 108 SER A HG   18 
ATOM 68609 N N    . ASN A 1 109 ? -10.162 20.613  -22.800 1.00 0.00 ? 109 ASN A N    18 
ATOM 68610 C CA   . ASN A 1 109 ? -9.249  21.124  -23.814 1.00 0.00 ? 109 ASN A CA   18 
ATOM 68611 C C    . ASN A 1 109 ? -8.971  22.602  -23.534 1.00 0.00 ? 109 ASN A C    18 
ATOM 68612 O O    . ASN A 1 109 ? -9.737  23.486  -23.946 1.00 0.00 ? 109 ASN A O    18 
ATOM 68613 C CB   . ASN A 1 109 ? -9.860  20.960  -25.211 1.00 0.00 ? 109 ASN A CB   18 
ATOM 68614 C CG   . ASN A 1 109 ? -8.812  21.247  -26.285 1.00 0.00 ? 109 ASN A CG   18 
ATOM 68615 O OD1  . ASN A 1 109 ? -7.973  22.132  -26.119 1.00 0.00 ? 109 ASN A OD1  18 
ATOM 68616 N ND2  . ASN A 1 109 ? -8.810  20.540  -27.384 1.00 0.00 ? 109 ASN A ND2  18 
ATOM 68617 H H    . ASN A 1 109 ? -11.092 20.922  -22.784 1.00 0.00 ? 109 ASN A H    18 
ATOM 68618 H HA   . ASN A 1 109 ? -8.320  20.575  -23.766 1.00 0.00 ? 109 ASN A HA   18 
ATOM 68619 H HB2  . ASN A 1 109 ? -10.247 19.959  -25.333 1.00 0.00 ? 109 ASN A HB2  18 
ATOM 68620 H HB3  . ASN A 1 109 ? -10.667 21.662  -25.319 1.00 0.00 ? 109 ASN A HB3  18 
ATOM 68621 H HD21 . ASN A 1 109 ? -9.477  19.833  -27.513 1.00 0.00 ? 109 ASN A HD21 18 
ATOM 68622 H HD22 . ASN A 1 109 ? -8.142  20.715  -28.079 1.00 0.00 ? 109 ASN A HD22 18 
ATOM 68623 N N    . THR A 1 110 ? -7.900  22.854  -22.794 1.00 0.00 ? 110 THR A N    18 
ATOM 68624 C CA   . THR A 1 110 ? -7.523  24.216  -22.385 1.00 0.00 ? 110 THR A CA   18 
ATOM 68625 C C    . THR A 1 110 ? -7.092  25.054  -23.582 1.00 0.00 ? 110 THR A C    18 
ATOM 68626 O O    . THR A 1 110 ? -7.362  26.260  -23.632 1.00 0.00 ? 110 THR A O    18 
ATOM 68627 C CB   . THR A 1 110 ? -6.396  24.142  -21.354 1.00 0.00 ? 110 THR A CB   18 
ATOM 68628 O OG1  . THR A 1 110 ? -5.265  23.503  -21.936 1.00 0.00 ? 110 THR A OG1  18 
ATOM 68629 C CG2  . THR A 1 110 ? -6.861  23.334  -20.117 1.00 0.00 ? 110 THR A CG2  18 
ATOM 68630 H H    . THR A 1 110 ? -7.360  22.100  -22.475 1.00 0.00 ? 110 THR A H    18 
ATOM 68631 H HA   . THR A 1 110 ? -8.371  24.707  -21.916 1.00 0.00 ? 110 THR A HA   18 
ATOM 68632 H HB   . THR A 1 110 ? -6.134  25.141  -21.040 1.00 0.00 ? 110 THR A HB   18 
ATOM 68633 H HG1  . THR A 1 110 ? -4.777  24.160  -22.437 1.00 0.00 ? 110 THR A HG1  18 
ATOM 68634 H HG21 . THR A 1 110 ? -6.043  22.713  -19.782 1.00 0.00 ? 110 THR A HG21 18 
ATOM 68635 H HG22 . THR A 1 110 ? -7.711  22.705  -20.347 1.00 0.00 ? 110 THR A HG22 18 
ATOM 68636 H HG23 . THR A 1 110 ? -7.124  24.015  -19.322 1.00 0.00 ? 110 THR A HG23 18 
ATOM 68637 N N    . ALA A 1 111 ? -6.478  24.398  -24.578 1.00 0.00 ? 111 ALA A N    18 
ATOM 68638 C CA   . ALA A 1 111 ? -6.085  25.078  -25.812 1.00 0.00 ? 111 ALA A CA   18 
ATOM 68639 C C    . ALA A 1 111 ? -7.329  25.637  -26.502 1.00 0.00 ? 111 ALA A C    18 
ATOM 68640 O O    . ALA A 1 111 ? -7.324  26.764  -27.004 1.00 0.00 ? 111 ALA A O    18 
ATOM 68641 C CB   . ALA A 1 111 ? -5.362  24.106  -26.746 1.00 0.00 ? 111 ALA A CB   18 
ATOM 68642 H H    . ALA A 1 111 ? -6.335  23.432  -24.497 1.00 0.00 ? 111 ALA A H    18 
ATOM 68643 H HA   . ALA A 1 111 ? -5.421  25.895  -25.568 1.00 0.00 ? 111 ALA A HA   18 
ATOM 68644 H HB1  . ALA A 1 111 ? -5.027  24.635  -27.626 1.00 0.00 ? 111 ALA A HB1  18 
ATOM 68645 H HB2  . ALA A 1 111 ? -6.039  23.316  -27.037 1.00 0.00 ? 111 ALA A HB2  18 
ATOM 68646 H HB3  . ALA A 1 111 ? -4.511  23.681  -26.236 1.00 0.00 ? 111 ALA A HB3  18 
ATOM 68647 N N    . GLU A 1 112 ? -8.412  24.848  -26.470 1.00 0.00 ? 112 GLU A N    18 
ATOM 68648 C CA   . GLU A 1 112 ? -9.700  25.256  -27.037 1.00 0.00 ? 112 GLU A CA   18 
ATOM 68649 C C    . GLU A 1 112 ? -10.530 26.088  -26.042 1.00 0.00 ? 112 GLU A C    18 
ATOM 68650 O O    . GLU A 1 112 ? -11.586 26.617  -26.406 1.00 0.00 ? 112 GLU A O    18 
ATOM 68651 C CB   . GLU A 1 112 ? -10.496 24.019  -27.489 1.00 0.00 ? 112 GLU A CB   18 
ATOM 68652 C CG   . GLU A 1 112 ? -9.855  23.451  -28.759 1.00 0.00 ? 112 GLU A CG   18 
ATOM 68653 C CD   . GLU A 1 112 ? -10.656 22.268  -29.288 1.00 0.00 ? 112 GLU A CD   18 
ATOM 68654 O OE1  . GLU A 1 112 ? -11.870 22.378  -29.345 1.00 0.00 ? 112 GLU A OE1  18 
ATOM 68655 O OE2  . GLU A 1 112 ? -10.045 21.267  -29.627 1.00 0.00 ? 112 GLU A OE2  18 
ATOM 68656 H H    . GLU A 1 112 ? -8.349  23.983  -26.014 1.00 0.00 ? 112 GLU A H    18 
ATOM 68657 H HA   . GLU A 1 112 ? -9.509  25.873  -27.901 1.00 0.00 ? 112 GLU A HA   18 
ATOM 68658 H HB2  . GLU A 1 112 ? -10.459 23.275  -26.705 1.00 0.00 ? 112 GLU A HB2  18 
ATOM 68659 H HB3  . GLU A 1 112 ? -11.527 24.280  -27.680 1.00 0.00 ? 112 GLU A HB3  18 
ATOM 68660 H HG2  . GLU A 1 112 ? -9.831  24.228  -29.506 1.00 0.00 ? 112 GLU A HG2  18 
ATOM 68661 H HG3  . GLU A 1 112 ? -8.846  23.133  -28.542 1.00 0.00 ? 112 GLU A HG3  18 
ATOM 68662 N N    . ASP A 1 113 ? -10.048 26.204  -24.785 1.00 0.00 ? 113 ASP A N    18 
ATOM 68663 C CA   . ASP A 1 113 ? -10.747 26.969  -23.755 1.00 0.00 ? 113 ASP A CA   18 
ATOM 68664 C C    . ASP A 1 113 ? -12.148 26.394  -23.497 1.00 0.00 ? 113 ASP A C    18 
ATOM 68665 O O    . ASP A 1 113 ? -13.072 27.121  -23.118 1.00 0.00 ? 113 ASP A O    18 
ATOM 68666 C CB   . ASP A 1 113 ? -10.841 28.451  -24.166 1.00 0.00 ? 113 ASP A CB   18 
ATOM 68667 C CG   . ASP A 1 113 ? -9.449  28.997  -24.480 1.00 0.00 ? 113 ASP A CG   18 
ATOM 68668 O OD1  . ASP A 1 113 ? -9.053  28.929  -25.632 1.00 0.00 ? 113 ASP A OD1  18 
ATOM 68669 O OD2  . ASP A 1 113 ? -8.800  29.473  -23.563 1.00 0.00 ? 113 ASP A OD2  18 
ATOM 68670 H H    . ASP A 1 113 ? -9.212  25.756  -24.540 1.00 0.00 ? 113 ASP A H    18 
ATOM 68671 H HA   . ASP A 1 113 ? -10.177 26.905  -22.838 1.00 0.00 ? 113 ASP A HA   18 
ATOM 68672 H HB2  . ASP A 1 113 ? -11.463 28.538  -25.043 1.00 0.00 ? 113 ASP A HB2  18 
ATOM 68673 H HB3  . ASP A 1 113 ? -11.275 29.022  -23.361 1.00 0.00 ? 113 ASP A HB3  18 
ATOM 68674 N N    . LYS A 1 114 ? -12.281 25.070  -23.663 1.00 0.00 ? 114 LYS A N    18 
ATOM 68675 C CA   . LYS A 1 114 ? -13.545 24.378  -23.410 1.00 0.00 ? 114 LYS A CA   18 
ATOM 68676 C C    . LYS A 1 114 ? -13.358 23.331  -22.307 1.00 0.00 ? 114 LYS A C    18 
ATOM 68677 O O    . LYS A 1 114 ? -12.264 22.775  -22.154 1.00 0.00 ? 114 LYS A O    18 
ATOM 68678 C CB   . LYS A 1 114 ? -14.063 23.717  -24.707 1.00 0.00 ? 114 LYS A CB   18 
ATOM 68679 C CG   . LYS A 1 114 ? -13.057 22.671  -25.208 1.00 0.00 ? 114 LYS A CG   18 
ATOM 68680 C CD   . LYS A 1 114 ? -13.574 22.027  -26.489 1.00 0.00 ? 114 LYS A CD   18 
ATOM 68681 C CE   . LYS A 1 114 ? -12.591 20.960  -26.962 1.00 0.00 ? 114 LYS A CE   18 
ATOM 68682 N NZ   . LYS A 1 114 ? -13.108 20.328  -28.210 1.00 0.00 ? 114 LYS A NZ   18 
ATOM 68683 H H    . LYS A 1 114 ? -11.501 24.547  -23.951 1.00 0.00 ? 114 LYS A H    18 
ATOM 68684 H HA   . LYS A 1 114 ? -14.277 25.100  -23.074 1.00 0.00 ? 114 LYS A HA   18 
ATOM 68685 H HB2  . LYS A 1 114 ? -15.011 23.238  -24.513 1.00 0.00 ? 114 LYS A HB2  18 
ATOM 68686 H HB3  . LYS A 1 114 ? -14.192 24.475  -25.466 1.00 0.00 ? 114 LYS A HB3  18 
ATOM 68687 H HG2  . LYS A 1 114 ? -12.114 23.158  -25.408 1.00 0.00 ? 114 LYS A HG2  18 
ATOM 68688 H HG3  . LYS A 1 114 ? -12.919 21.911  -24.453 1.00 0.00 ? 114 LYS A HG3  18 
ATOM 68689 H HD2  . LYS A 1 114 ? -14.525 21.568  -26.292 1.00 0.00 ? 114 LYS A HD2  18 
ATOM 68690 H HD3  . LYS A 1 114 ? -13.683 22.779  -27.255 1.00 0.00 ? 114 LYS A HD3  18 
ATOM 68691 H HE2  . LYS A 1 114 ? -11.631 21.411  -27.150 1.00 0.00 ? 114 LYS A HE2  18 
ATOM 68692 H HE3  . LYS A 1 114 ? -12.486 20.206  -26.196 1.00 0.00 ? 114 LYS A HE3  18 
ATOM 68693 H HZ1  . LYS A 1 114 ? -12.327 19.862  -28.713 1.00 0.00 ? 114 LYS A HZ1  18 
ATOM 68694 H HZ2  . LYS A 1 114 ? -13.526 21.060  -28.819 1.00 0.00 ? 114 LYS A HZ2  18 
ATOM 68695 H HZ3  . LYS A 1 114 ? -13.830 19.621  -27.968 1.00 0.00 ? 114 LYS A HZ3  18 
ATOM 68696 N N    . PHE A 1 115 ? -14.418 23.088  -21.528 1.00 0.00 ? 115 PHE A N    18 
ATOM 68697 C CA   . PHE A 1 115 ? -14.353 22.130  -20.422 1.00 0.00 ? 115 PHE A CA   18 
ATOM 68698 C C    . PHE A 1 115 ? -15.298 20.962  -20.628 1.00 0.00 ? 115 PHE A C    18 
ATOM 68699 O O    . PHE A 1 115 ? -16.515 21.136  -20.671 1.00 0.00 ? 115 PHE A O    18 
ATOM 68700 C CB   . PHE A 1 115 ? -14.665 22.840  -19.103 1.00 0.00 ? 115 PHE A CB   18 
ATOM 68701 C CG   . PHE A 1 115 ? -13.522 23.773  -18.772 1.00 0.00 ? 115 PHE A CG   18 
ATOM 68702 C CD1  . PHE A 1 115 ? -13.456 25.036  -19.367 1.00 0.00 ? 115 PHE A CD1  18 
ATOM 68703 C CD2  . PHE A 1 115 ? -12.524 23.367  -17.877 1.00 0.00 ? 115 PHE A CD2  18 
ATOM 68704 C CE1  . PHE A 1 115 ? -12.393 25.892  -19.069 1.00 0.00 ? 115 PHE A CE1  18 
ATOM 68705 C CE2  . PHE A 1 115 ? -11.464 24.226  -17.576 1.00 0.00 ? 115 PHE A CE2  18 
ATOM 68706 C CZ   . PHE A 1 115 ? -11.399 25.489  -18.172 1.00 0.00 ? 115 PHE A CZ   18 
ATOM 68707 H H    . PHE A 1 115 ? -15.254 23.574  -21.689 1.00 0.00 ? 115 PHE A H    18 
ATOM 68708 H HA   . PHE A 1 115 ? -13.353 21.735  -20.363 1.00 0.00 ? 115 PHE A HA   18 
ATOM 68709 H HB2  . PHE A 1 115 ? -15.579 23.408  -19.211 1.00 0.00 ? 115 PHE A HB2  18 
ATOM 68710 H HB3  . PHE A 1 115 ? -14.783 22.115  -18.314 1.00 0.00 ? 115 PHE A HB3  18 
ATOM 68711 H HD1  . PHE A 1 115 ? -14.225 25.349  -20.057 1.00 0.00 ? 115 PHE A HD1  18 
ATOM 68712 H HD2  . PHE A 1 115 ? -12.577 22.391  -17.417 1.00 0.00 ? 115 PHE A HD2  18 
ATOM 68713 H HE1  . PHE A 1 115 ? -12.343 26.868  -19.527 1.00 0.00 ? 115 PHE A HE1  18 
ATOM 68714 H HE2  . PHE A 1 115 ? -10.694 23.916  -16.884 1.00 0.00 ? 115 PHE A HE2  18 
ATOM 68715 H HZ   . PHE A 1 115 ? -10.579 26.151  -17.943 1.00 0.00 ? 115 PHE A HZ   18 
ATOM 68716 N N    . VAL A 1 116 ? -14.717 19.758  -20.712 1.00 0.00 ? 116 VAL A N    18 
ATOM 68717 C CA   . VAL A 1 116 ? -15.492 18.535  -20.881 1.00 0.00 ? 116 VAL A CA   18 
ATOM 68718 C C    . VAL A 1 116 ? -15.739 17.908  -19.510 1.00 0.00 ? 116 VAL A C    18 
ATOM 68719 O O    . VAL A 1 116 ? -14.792 17.549  -18.802 1.00 0.00 ? 116 VAL A O    18 
ATOM 68720 C CB   . VAL A 1 116 ? -14.727 17.539  -21.801 1.00 0.00 ? 116 VAL A CB   18 
ATOM 68721 C CG1  . VAL A 1 116 ? -15.546 16.249  -22.002 1.00 0.00 ? 116 VAL A CG1  18 
ATOM 68722 C CG2  . VAL A 1 116 ? -14.457 18.187  -23.174 1.00 0.00 ? 116 VAL A CG2  18 
ATOM 68723 H H    . VAL A 1 116 ? -13.742 19.696  -20.638 1.00 0.00 ? 116 VAL A H    18 
ATOM 68724 H HA   . VAL A 1 116 ? -16.440 18.777  -21.336 1.00 0.00 ? 116 VAL A HA   18 
ATOM 68725 H HB   . VAL A 1 116 ? -13.788 17.286  -21.332 1.00 0.00 ? 116 VAL A HB   18 
ATOM 68726 H HG11 . VAL A 1 116 ? -15.654 15.739  -21.056 1.00 0.00 ? 116 VAL A HG11 18 
ATOM 68727 H HG12 . VAL A 1 116 ? -15.036 15.604  -22.703 1.00 0.00 ? 116 VAL A HG12 18 
ATOM 68728 H HG13 . VAL A 1 116 ? -16.523 16.499  -22.390 1.00 0.00 ? 116 VAL A HG13 18 
ATOM 68729 H HG21 . VAL A 1 116 ? -15.346 18.143  -23.785 1.00 0.00 ? 116 VAL A HG21 18 
ATOM 68730 H HG22 . VAL A 1 116 ? -13.655 17.658  -23.669 1.00 0.00 ? 116 VAL A HG22 18 
ATOM 68731 H HG23 . VAL A 1 116 ? -14.167 19.219  -23.035 1.00 0.00 ? 116 VAL A HG23 18 
ATOM 68732 N N    . PHE A 1 117 ? -17.014 17.796  -19.146 1.00 0.00 ? 117 PHE A N    18 
ATOM 68733 C CA   . PHE A 1 117 ? -17.402 17.226  -17.856 1.00 0.00 ? 117 PHE A CA   18 
ATOM 68734 C C    . PHE A 1 117 ? -17.611 15.730  -17.999 1.00 0.00 ? 117 PHE A C    18 
ATOM 68735 O O    . PHE A 1 117 ? -17.750 15.228  -19.116 1.00 0.00 ? 117 PHE A O    18 
ATOM 68736 C CB   . PHE A 1 117 ? -18.692 17.883  -17.336 1.00 0.00 ? 117 PHE A CB   18 
ATOM 68737 C CG   . PHE A 1 117 ? -18.472 19.375  -17.150 1.00 0.00 ? 117 PHE A CG   18 
ATOM 68738 C CD1  . PHE A 1 117 ? -18.979 20.279  -18.094 1.00 0.00 ? 117 PHE A CD1  18 
ATOM 68739 C CD2  . PHE A 1 117 ? -17.757 19.847  -16.044 1.00 0.00 ? 117 PHE A CD2  18 
ATOM 68740 C CE1  . PHE A 1 117 ? -18.771 21.652  -17.930 1.00 0.00 ? 117 PHE A CE1  18 
ATOM 68741 C CE2  . PHE A 1 117 ? -17.551 21.223  -15.880 1.00 0.00 ? 117 PHE A CE2  18 
ATOM 68742 C CZ   . PHE A 1 117 ? -18.058 22.124  -16.823 1.00 0.00 ? 117 PHE A CZ   18 
ATOM 68743 H H    . PHE A 1 117 ? -17.713 18.109  -19.757 1.00 0.00 ? 117 PHE A H    18 
ATOM 68744 H HA   . PHE A 1 117 ? -16.610 17.402  -17.144 1.00 0.00 ? 117 PHE A HA   18 
ATOM 68745 H HB2  . PHE A 1 117 ? -19.492 17.716  -18.042 1.00 0.00 ? 117 PHE A HB2  18 
ATOM 68746 H HB3  . PHE A 1 117 ? -18.957 17.442  -16.387 1.00 0.00 ? 117 PHE A HB3  18 
ATOM 68747 H HD1  . PHE A 1 117 ? -19.531 19.916  -18.946 1.00 0.00 ? 117 PHE A HD1  18 
ATOM 68748 H HD2  . PHE A 1 117 ? -17.367 19.152  -15.316 1.00 0.00 ? 117 PHE A HD2  18 
ATOM 68749 H HE1  . PHE A 1 117 ? -19.162 22.347  -18.658 1.00 0.00 ? 117 PHE A HE1  18 
ATOM 68750 H HE2  . PHE A 1 117 ? -16.999 21.587  -15.025 1.00 0.00 ? 117 PHE A HE2  18 
ATOM 68751 H HZ   . PHE A 1 117 ? -17.897 23.185  -16.697 1.00 0.00 ? 117 PHE A HZ   18 
ATOM 68752 N N    . CYS A 1 118 ? -17.635 15.020  -16.868 1.00 0.00 ? 118 CYS A N    18 
ATOM 68753 C CA   . CYS A 1 118 ? -17.839 13.566  -16.883 1.00 0.00 ? 118 CYS A CA   18 
ATOM 68754 C C    . CYS A 1 118 ? -19.194 13.192  -17.523 1.00 0.00 ? 118 CYS A C    18 
ATOM 68755 O O    . CYS A 1 118 ? -19.404 12.042  -17.916 1.00 0.00 ? 118 CYS A O    18 
ATOM 68756 C CB   . CYS A 1 118 ? -17.748 12.996  -15.468 1.00 0.00 ? 118 CYS A CB   18 
ATOM 68757 S SG   . CYS A 1 118 ? -19.097 13.659  -14.460 1.00 0.00 ? 118 CYS A SG   18 
ATOM 68758 H H    . CYS A 1 118 ? -17.518 15.480  -16.010 1.00 0.00 ? 118 CYS A H    18 
ATOM 68759 H HA   . CYS A 1 118 ? -17.053 13.125  -17.476 1.00 0.00 ? 118 CYS A HA   18 
ATOM 68760 H HB2  . CYS A 1 118 ? -17.821 11.920  -15.518 1.00 0.00 ? 118 CYS A HB2  18 
ATOM 68761 H HB3  . CYS A 1 118 ? -16.799 13.272  -15.033 1.00 0.00 ? 118 CYS A HB3  18 
ATOM 68762 H HG   . CYS A 1 118 ? -19.029 14.617  -14.465 1.00 0.00 ? 118 CYS A HG   18 
ATOM 68763 N N    . ASN A 1 119 ? -20.093 14.185  -17.649 1.00 0.00 ? 119 ASN A N    18 
ATOM 68764 C CA   . ASN A 1 119 ? -21.409 13.978  -18.269 1.00 0.00 ? 119 ASN A CA   18 
ATOM 68765 C C    . ASN A 1 119 ? -21.372 14.220  -19.798 1.00 0.00 ? 119 ASN A C    18 
ATOM 68766 O O    . ASN A 1 119 ? -22.405 14.121  -20.468 1.00 0.00 ? 119 ASN A O    18 
ATOM 68767 C CB   . ASN A 1 119 ? -22.432 14.920  -17.635 1.00 0.00 ? 119 ASN A CB   18 
ATOM 68768 C CG   . ASN A 1 119 ? -22.575 14.610  -16.150 1.00 0.00 ? 119 ASN A CG   18 
ATOM 68769 O OD1  . ASN A 1 119 ? -22.337 15.475  -15.307 1.00 0.00 ? 119 ASN A OD1  18 
ATOM 68770 N ND2  . ASN A 1 119 ? -22.948 13.417  -15.776 1.00 0.00 ? 119 ASN A ND2  18 
ATOM 68771 H H    . ASN A 1 119 ? -19.859 15.084  -17.335 1.00 0.00 ? 119 ASN A H    18 
ATOM 68772 H HA   . ASN A 1 119 ? -21.722 12.961  -18.087 1.00 0.00 ? 119 ASN A HA   18 
ATOM 68773 H HB2  . ASN A 1 119 ? -22.099 15.942  -17.759 1.00 0.00 ? 119 ASN A HB2  18 
ATOM 68774 H HB3  . ASN A 1 119 ? -23.386 14.796  -18.123 1.00 0.00 ? 119 ASN A HB3  18 
ATOM 68775 H HD21 . ASN A 1 119 ? -23.135 12.729  -16.448 1.00 0.00 ? 119 ASN A HD21 18 
ATOM 68776 H HD22 . ASN A 1 119 ? -23.040 13.208  -14.822 1.00 0.00 ? 119 ASN A HD22 18 
ATOM 68777 N N    . GLY A 1 120 ? -20.179 14.539  -20.337 1.00 0.00 ? 120 GLY A N    18 
ATOM 68778 C CA   . GLY A 1 120 ? -20.016 14.797  -21.774 1.00 0.00 ? 120 GLY A CA   18 
ATOM 68779 C C    . GLY A 1 120 ? -20.376 16.247  -22.156 1.00 0.00 ? 120 GLY A C    18 
ATOM 68780 O O    . GLY A 1 120 ? -20.222 16.637  -23.317 1.00 0.00 ? 120 GLY A O    18 
ATOM 68781 H H    . GLY A 1 120 ? -19.392 14.600  -19.757 1.00 0.00 ? 120 GLY A H    18 
ATOM 68782 H HA2  . GLY A 1 120 ? -18.989 14.611  -22.049 1.00 0.00 ? 120 GLY A HA2  18 
ATOM 68783 H HA3  . GLY A 1 120 ? -20.655 14.123  -22.325 1.00 0.00 ? 120 GLY A HA3  18 
ATOM 68784 N N    . LEU A 1 121 ? -20.835 17.042  -21.172 1.00 0.00 ? 121 LEU A N    18 
ATOM 68785 C CA   . LEU A 1 121 ? -21.195 18.438  -21.418 1.00 0.00 ? 121 LEU A CA   18 
ATOM 68786 C C    . LEU A 1 121 ? -19.936 19.280  -21.644 1.00 0.00 ? 121 LEU A C    18 
ATOM 68787 O O    . LEU A 1 121 ? -18.970 19.182  -20.881 1.00 0.00 ? 121 LEU A O    18 
ATOM 68788 C CB   . LEU A 1 121 ? -22.008 18.996  -20.226 1.00 0.00 ? 121 LEU A CB   18 
ATOM 68789 C CG   . LEU A 1 121 ? -22.481 20.450  -20.500 1.00 0.00 ? 121 LEU A CG   18 
ATOM 68790 C CD1  . LEU A 1 121 ? -23.487 20.486  -21.667 1.00 0.00 ? 121 LEU A CD1  18 
ATOM 68791 C CD2  . LEU A 1 121 ? -23.147 21.009  -19.242 1.00 0.00 ? 121 LEU A CD2  18 
ATOM 68792 H H    . LEU A 1 121 ? -20.930 16.681  -20.266 1.00 0.00 ? 121 LEU A H    18 
ATOM 68793 H HA   . LEU A 1 121 ? -21.806 18.483  -22.306 1.00 0.00 ? 121 LEU A HA   18 
ATOM 68794 H HB2  . LEU A 1 121 ? -22.867 18.365  -20.056 1.00 0.00 ? 121 LEU A HB2  18 
ATOM 68795 H HB3  . LEU A 1 121 ? -21.387 18.989  -19.342 1.00 0.00 ? 121 LEU A HB3  18 
ATOM 68796 H HG   . LEU A 1 121 ? -21.624 21.056  -20.755 1.00 0.00 ? 121 LEU A HG   18 
ATOM 68797 H HD11 . LEU A 1 121 ? -22.992 20.190  -22.580 1.00 0.00 ? 121 LEU A HD11 18 
ATOM 68798 H HD12 . LEU A 1 121 ? -23.872 21.489  -21.777 1.00 0.00 ? 121 LEU A HD12 18 
ATOM 68799 H HD13 . LEU A 1 121 ? -24.302 19.808  -21.462 1.00 0.00 ? 121 LEU A HD13 18 
ATOM 68800 H HD21 . LEU A 1 121 ? -22.490 20.870  -18.396 1.00 0.00 ? 121 LEU A HD21 18 
ATOM 68801 H HD22 . LEU A 1 121 ? -24.076 20.489  -19.065 1.00 0.00 ? 121 LEU A HD22 18 
ATOM 68802 H HD23 . LEU A 1 121 ? -23.344 22.063  -19.377 1.00 0.00 ? 121 LEU A HD23 18 
ATOM 68803 N N    . VAL A 1 122 ? -19.951 20.093  -22.711 1.00 0.00 ? 122 VAL A N    18 
ATOM 68804 C CA   . VAL A 1 122 ? -18.800 20.942  -23.049 1.00 0.00 ? 122 VAL A CA   18 
ATOM 68805 C C    . VAL A 1 122 ? -19.198 22.425  -22.992 1.00 0.00 ? 122 VAL A C    18 
ATOM 68806 O O    . VAL A 1 122 ? -20.125 22.853  -23.687 1.00 0.00 ? 122 VAL A O    18 
ATOM 68807 C CB   . VAL A 1 122 ? -18.261 20.579  -24.462 1.00 0.00 ? 122 VAL A CB   18 
ATOM 68808 C CG1  . VAL A 1 122 ? -17.037 21.448  -24.814 1.00 0.00 ? 122 VAL A CG1  18 
ATOM 68809 C CG2  . VAL A 1 122 ? -17.852 19.094  -24.495 1.00 0.00 ? 122 VAL A CG2  18 
ATOM 68810 H H    . VAL A 1 122 ? -20.744 20.112  -23.286 1.00 0.00 ? 122 VAL A H    18 
ATOM 68811 H HA   . VAL A 1 122 ? -18.018 20.769  -22.330 1.00 0.00 ? 122 VAL A HA   18 
ATOM 68812 H HB   . VAL A 1 122 ? -19.038 20.756  -25.192 1.00 0.00 ? 122 VAL A HB   18 
ATOM 68813 H HG11 . VAL A 1 122 ? -16.775 21.299  -25.851 1.00 0.00 ? 122 VAL A HG11 18 
ATOM 68814 H HG12 . VAL A 1 122 ? -16.204 21.166  -24.188 1.00 0.00 ? 122 VAL A HG12 18 
ATOM 68815 H HG13 . VAL A 1 122 ? -17.274 22.489  -24.648 1.00 0.00 ? 122 VAL A HG13 18 
ATOM 68816 H HG21 . VAL A 1 122 ? -17.306 18.853  -23.597 1.00 0.00 ? 122 VAL A HG21 18 
ATOM 68817 H HG22 . VAL A 1 122 ? -17.230 18.904  -25.355 1.00 0.00 ? 122 VAL A HG22 18 
ATOM 68818 H HG23 . VAL A 1 122 ? -18.739 18.479  -24.550 1.00 0.00 ? 122 VAL A HG23 18 
ATOM 68819 N N    . LEU A 1 123 ? -18.472 23.205  -22.170 1.00 0.00 ? 123 LEU A N    18 
ATOM 68820 C CA   . LEU A 1 123 ? -18.733 24.643  -22.040 1.00 0.00 ? 123 LEU A CA   18 
ATOM 68821 C C    . LEU A 1 123 ? -17.523 25.466  -22.486 1.00 0.00 ? 123 LEU A C    18 
ATOM 68822 O O    . LEU A 1 123 ? -16.375 25.185  -22.102 1.00 0.00 ? 123 LEU A O    18 
ATOM 68823 C CB   . LEU A 1 123 ? -19.128 24.995  -20.592 1.00 0.00 ? 123 LEU A CB   18 
ATOM 68824 C CG   . LEU A 1 123 ? -20.438 24.263  -20.205 1.00 0.00 ? 123 LEU A CG   18 
ATOM 68825 C CD1  . LEU A 1 123 ? -20.703 24.449  -18.711 1.00 0.00 ? 123 LEU A CD1  18 
ATOM 68826 C CD2  . LEU A 1 123 ? -21.627 24.851  -20.991 1.00 0.00 ? 123 LEU A CD2  18 
ATOM 68827 H H    . LEU A 1 123 ? -17.739 22.804  -21.657 1.00 0.00 ? 123 LEU A H    18 
ATOM 68828 H HA   . LEU A 1 123 ? -19.561 24.899  -22.687 1.00 0.00 ? 123 LEU A HA   18 
ATOM 68829 H HB2  . LEU A 1 123 ? -18.335 24.696  -19.923 1.00 0.00 ? 123 LEU A HB2  18 
ATOM 68830 H HB3  . LEU A 1 123 ? -19.280 26.061  -20.513 1.00 0.00 ? 123 LEU A HB3  18 
ATOM 68831 H HG   . LEU A 1 123 ? -20.338 23.209  -20.424 1.00 0.00 ? 123 LEU A HG   18 
ATOM 68832 H HD11 . LEU A 1 123 ? -19.853 24.094  -18.147 1.00 0.00 ? 123 LEU A HD11 18 
ATOM 68833 H HD12 . LEU A 1 123 ? -21.582 23.888  -18.430 1.00 0.00 ? 123 LEU A HD12 18 
ATOM 68834 H HD13 . LEU A 1 123 ? -20.862 25.496  -18.502 1.00 0.00 ? 123 LEU A HD13 18 
ATOM 68835 H HD21 . LEU A 1 123 ? -21.611 25.929  -20.915 1.00 0.00 ? 123 LEU A HD21 18 
ATOM 68836 H HD22 . LEU A 1 123 ? -22.552 24.475  -20.580 1.00 0.00 ? 123 LEU A HD22 18 
ATOM 68837 H HD23 . LEU A 1 123 ? -21.550 24.562  -22.029 1.00 0.00 ? 123 LEU A HD23 18 
ATOM 68838 N N    . HIS A 1 124 ? -17.790 26.463  -23.322 1.00 0.00 ? 124 HIS A N    18 
ATOM 68839 C CA   . HIS A 1 124 ? -16.743 27.310  -23.878 1.00 0.00 ? 124 HIS A CA   18 
ATOM 68840 C C    . HIS A 1 124 ? -16.333 28.410  -22.900 1.00 0.00 ? 124 HIS A C    18 
ATOM 68841 O O    . HIS A 1 124 ? -16.908 29.475  -22.922 1.00 0.00 ? 124 HIS A O    18 
ATOM 68842 C CB   . HIS A 1 124 ? -17.245 27.956  -25.178 1.00 0.00 ? 124 HIS A CB   18 
ATOM 68843 C CG   . HIS A 1 124 ? -16.081 28.504  -25.965 1.00 0.00 ? 124 HIS A CG   18 
ATOM 68844 N ND1  . HIS A 1 124 ? -15.806 28.095  -27.260 1.00 0.00 ? 124 HIS A ND1  18 
ATOM 68845 C CD2  . HIS A 1 124 ? -15.116 29.428  -25.650 1.00 0.00 ? 124 HIS A CD2  18 
ATOM 68846 C CE1  . HIS A 1 124 ? -14.714 28.766  -27.673 1.00 0.00 ? 124 HIS A CE1  18 
ATOM 68847 N NE2  . HIS A 1 124 ? -14.254 29.592  -26.730 1.00 0.00 ? 124 HIS A NE2  18 
ATOM 68848 H H    . HIS A 1 124 ? -18.716 26.614  -23.596 1.00 0.00 ? 124 HIS A H    18 
ATOM 68849 H HA   . HIS A 1 124 ? -15.884 26.698  -24.106 1.00 0.00 ? 124 HIS A HA   18 
ATOM 68850 H HB2  . HIS A 1 124 ? -17.780 27.228  -25.773 1.00 0.00 ? 124 HIS A HB2  18 
ATOM 68851 H HB3  . HIS A 1 124 ? -17.909 28.768  -24.899 1.00 0.00 ? 124 HIS A HB3  18 
ATOM 68852 H HD2  . HIS A 1 124 ? -15.036 29.948  -24.707 1.00 0.00 ? 124 HIS A HD2  18 
ATOM 68853 H HE1  . HIS A 1 124 ? -14.265 28.652  -28.649 1.00 0.00 ? 124 HIS A HE1  18 
ATOM 68854 H HE2  . HIS A 1 124 ? -13.476 30.186  -26.785 1.00 0.00 ? 124 HIS A HE2  18 
ATOM 68855 N N    . ARG A 1 125 ? -15.288 28.126  -22.091 1.00 0.00 ? 125 ARG A N    18 
ATOM 68856 C CA   . ARG A 1 125 ? -14.682 29.096  -21.100 1.00 0.00 ? 125 ARG A CA   18 
ATOM 68857 C C    . ARG A 1 125 ? -15.670 30.181  -20.584 1.00 0.00 ? 125 ARG A C    18 
ATOM 68858 O O    . ARG A 1 125 ? -16.058 30.170  -19.414 1.00 0.00 ? 125 ARG A O    18 
ATOM 68859 C CB   . ARG A 1 125 ? -13.414 29.779  -21.719 1.00 0.00 ? 125 ARG A CB   18 
ATOM 68860 C CG   . ARG A 1 125 ? -12.156 29.550  -20.829 1.00 0.00 ? 125 ARG A CG   18 
ATOM 68861 C CD   . ARG A 1 125 ? -12.206 30.491  -19.608 1.00 0.00 ? 125 ARG A CD   18 
ATOM 68862 N NE   . ARG A 1 125 ? -12.275 31.909  -20.036 1.00 0.00 ? 125 ARG A NE   18 
ATOM 68863 C CZ   . ARG A 1 125 ? -11.183 32.664  -20.316 1.00 0.00 ? 125 ARG A CZ   18 
ATOM 68864 N NH1  . ARG A 1 125 ? -9.967  32.182  -20.190 1.00 0.00 ? 125 ARG A NH1  18 
ATOM 68865 N NH2  . ARG A 1 125 ? -11.344 33.893  -20.723 1.00 0.00 ? 125 ARG A NH2  18 
ATOM 68866 H H    . ARG A 1 125 ? -14.882 27.235  -22.177 1.00 0.00 ? 125 ARG A H    18 
ATOM 68867 H HA   . ARG A 1 125 ? -14.379 28.512  -20.247 1.00 0.00 ? 125 ARG A HA   18 
ATOM 68868 H HB2  . ARG A 1 125 ? -13.236 29.376  -22.703 1.00 0.00 ? 125 ARG A HB2  18 
ATOM 68869 H HB3  . ARG A 1 125 ? -13.587 30.842  -21.812 1.00 0.00 ? 125 ARG A HB3  18 
ATOM 68870 H HG2  . ARG A 1 125 ? -12.137 28.524  -20.492 1.00 0.00 ? 125 ARG A HG2  18 
ATOM 68871 H HG3  . ARG A 1 125 ? -11.252 29.740  -21.391 1.00 0.00 ? 125 ARG A HG3  18 
ATOM 68872 H HD2  . ARG A 1 125 ? -13.079 30.272  -19.006 1.00 0.00 ? 125 ARG A HD2  18 
ATOM 68873 H HD3  . ARG A 1 125 ? -11.312 30.333  -19.020 1.00 0.00 ? 125 ARG A HD3  18 
ATOM 68874 H HE   . ARG A 1 125 ? -13.159 32.323  -20.121 1.00 0.00 ? 125 ARG A HE   18 
ATOM 68875 H HH11 . ARG A 1 125 ? -9.835  31.243  -19.882 1.00 0.00 ? 125 ARG A HH11 18 
ATOM 68876 H HH12 . ARG A 1 125 ? -9.176  32.755  -20.403 1.00 0.00 ? 125 ARG A HH12 18 
ATOM 68877 H HH21 . ARG A 1 125 ? -12.265 34.270  -20.825 1.00 0.00 ? 125 ARG A HH21 18 
ATOM 68878 H HH22 . ARG A 1 125 ? -10.546 34.458  -20.932 1.00 0.00 ? 125 ARG A HH22 18 
ATOM 68879 N N    . LEU A 1 126 ? -16.039 31.112  -21.465 1.00 0.00 ? 126 LEU A N    18 
ATOM 68880 C CA   . LEU A 1 126 ? -16.938 32.213  -21.133 1.00 0.00 ? 126 LEU A CA   18 
ATOM 68881 C C    . LEU A 1 126 ? -18.284 31.700  -20.620 1.00 0.00 ? 126 LEU A C    18 
ATOM 68882 O O    . LEU A 1 126 ? -18.900 32.336  -19.756 1.00 0.00 ? 126 LEU A O    18 
ATOM 68883 C CB   . LEU A 1 126 ? -17.154 33.093  -22.374 1.00 0.00 ? 126 LEU A CB   18 
ATOM 68884 C CG   . LEU A 1 126 ? -15.857 33.843  -22.715 1.00 0.00 ? 126 LEU A CG   18 
ATOM 68885 C CD1  . LEU A 1 126 ? -15.978 34.460  -24.111 1.00 0.00 ? 126 LEU A CD1  18 
ATOM 68886 C CD2  . LEU A 1 126 ? -15.627 34.972  -21.696 1.00 0.00 ? 126 LEU A CD2  18 
ATOM 68887 H H    . LEU A 1 126 ? -15.681 31.061  -22.377 1.00 0.00 ? 126 LEU A H    18 
ATOM 68888 H HA   . LEU A 1 126 ? -16.480 32.817  -20.365 1.00 0.00 ? 126 LEU A HA   18 
ATOM 68889 H HB2  . LEU A 1 126 ? -17.441 32.471  -23.210 1.00 0.00 ? 126 LEU A HB2  18 
ATOM 68890 H HB3  . LEU A 1 126 ? -17.936 33.810  -22.174 1.00 0.00 ? 126 LEU A HB3  18 
ATOM 68891 H HG   . LEU A 1 126 ? -15.027 33.149  -22.690 1.00 0.00 ? 126 LEU A HG   18 
ATOM 68892 H HD11 . LEU A 1 126 ? -15.031 34.892  -24.396 1.00 0.00 ? 126 LEU A HD11 18 
ATOM 68893 H HD12 . LEU A 1 126 ? -16.736 35.229  -24.100 1.00 0.00 ? 126 LEU A HD12 18 
ATOM 68894 H HD13 . LEU A 1 126 ? -16.254 33.694  -24.822 1.00 0.00 ? 126 LEU A HD13 18 
ATOM 68895 H HD21 . LEU A 1 126 ? -15.352 34.545  -20.744 1.00 0.00 ? 126 LEU A HD21 18 
ATOM 68896 H HD22 . LEU A 1 126 ? -16.536 35.545  -21.584 1.00 0.00 ? 126 LEU A HD22 18 
ATOM 68897 H HD23 . LEU A 1 126 ? -14.834 35.617  -22.045 1.00 0.00 ? 126 LEU A HD23 18 
ATOM 68898 N N    . GLN A 1 127 ? -18.743 30.547  -21.146 1.00 0.00 ? 127 GLN A N    18 
ATOM 68899 C CA   . GLN A 1 127 ? -20.019 29.976  -20.714 1.00 0.00 ? 127 GLN A CA   18 
ATOM 68900 C C    . GLN A 1 127 ? -19.978 29.682  -19.211 1.00 0.00 ? 127 GLN A C    18 
ATOM 68901 O O    . GLN A 1 127 ? -20.937 29.968  -18.492 1.00 0.00 ? 127 GLN A O    18 
ATOM 68902 C CB   . GLN A 1 127 ? -20.304 28.670  -21.465 1.00 0.00 ? 127 GLN A CB   18 
ATOM 68903 C CG   . GLN A 1 127 ? -20.626 28.950  -22.932 1.00 0.00 ? 127 GLN A CG   18 
ATOM 68904 C CD   . GLN A 1 127 ? -21.158 27.685  -23.578 1.00 0.00 ? 127 GLN A CD   18 
ATOM 68905 O OE1  . GLN A 1 127 ? -22.095 27.073  -23.068 1.00 0.00 ? 127 GLN A OE1  18 
ATOM 68906 N NE2  . GLN A 1 127 ? -20.617 27.250  -24.665 1.00 0.00 ? 127 GLN A NE2  18 
ATOM 68907 H H    . GLN A 1 127 ? -18.221 30.084  -21.834 1.00 0.00 ? 127 GLN A H    18 
ATOM 68908 H HA   . GLN A 1 127 ? -20.812 30.679  -20.916 1.00 0.00 ? 127 GLN A HA   18 
ATOM 68909 H HB2  . GLN A 1 127 ? -19.427 28.040  -21.413 1.00 0.00 ? 127 GLN A HB2  18 
ATOM 68910 H HB3  . GLN A 1 127 ? -21.132 28.155  -21.010 1.00 0.00 ? 127 GLN A HB3  18 
ATOM 68911 H HG2  . GLN A 1 127 ? -21.368 29.728  -23.018 1.00 0.00 ? 127 GLN A HG2  18 
ATOM 68912 H HG3  . GLN A 1 127 ? -19.726 29.254  -23.448 1.00 0.00 ? 127 GLN A HG3  18 
ATOM 68913 H HE21 . GLN A 1 127 ? -19.867 27.735  -25.070 1.00 0.00 ? 127 GLN A HE21 18 
ATOM 68914 H HE22 . GLN A 1 127 ? -20.956 26.433  -25.088 1.00 0.00 ? 127 GLN A HE22 18 
ATOM 68915 N N    . CYS A 1 128 ? -18.842 29.152  -18.741 1.00 0.00 ? 128 CYS A N    18 
ATOM 68916 C CA   . CYS A 1 128 ? -18.650 28.869  -17.308 1.00 0.00 ? 128 CYS A CA   18 
ATOM 68917 C C    . CYS A 1 128 ? -18.236 30.138  -16.531 1.00 0.00 ? 128 CYS A C    18 
ATOM 68918 O O    . CYS A 1 128 ? -18.399 30.207  -15.310 1.00 0.00 ? 128 CYS A O    18 
ATOM 68919 C CB   . CYS A 1 128 ? -17.593 27.785  -17.128 1.00 0.00 ? 128 CYS A CB   18 
ATOM 68920 S SG   . CYS A 1 128 ? -18.236 26.203  -17.719 1.00 0.00 ? 128 CYS A SG   18 
ATOM 68921 H H    . CYS A 1 128 ? -18.103 28.979  -19.362 1.00 0.00 ? 128 CYS A H    18 
ATOM 68922 H HA   . CYS A 1 128 ? -19.584 28.508  -16.904 1.00 0.00 ? 128 CYS A HA   18 
ATOM 68923 H HB2  . CYS A 1 128 ? -16.724 28.050  -17.707 1.00 0.00 ? 128 CYS A HB2  18 
ATOM 68924 H HB3  . CYS A 1 128 ? -17.324 27.703  -16.087 1.00 0.00 ? 128 CYS A HB3  18 
ATOM 68925 H HG   . CYS A 1 128 ? -17.899 25.512  -17.146 1.00 0.00 ? 128 CYS A HG   18 
ATOM 68926 N N    . LEU A 1 129 ? -17.715 31.137  -17.256 1.00 0.00 ? 129 LEU A N    18 
ATOM 68927 C CA   . LEU A 1 129 ? -17.278 32.407  -16.658 1.00 0.00 ? 129 LEU A CA   18 
ATOM 68928 C C    . LEU A 1 129 ? -18.434 33.098  -15.896 1.00 0.00 ? 129 LEU A C    18 
ATOM 68929 O O    . LEU A 1 129 ? -18.199 33.871  -14.963 1.00 0.00 ? 129 LEU A O    18 
ATOM 68930 C CB   . LEU A 1 129 ? -16.719 33.333  -17.756 1.00 0.00 ? 129 LEU A CB   18 
ATOM 68931 C CG   . LEU A 1 129 ? -16.063 34.580  -17.133 1.00 0.00 ? 129 LEU A CG   18 
ATOM 68932 C CD1  . LEU A 1 129 ? -14.697 34.216  -16.523 1.00 0.00 ? 129 LEU A CD1  18 
ATOM 68933 C CD2  . LEU A 1 129 ? -15.871 35.655  -18.211 1.00 0.00 ? 129 LEU A CD2  18 
ATOM 68934 H H    . LEU A 1 129 ? -17.624 31.018  -18.224 1.00 0.00 ? 129 LEU A H    18 
ATOM 68935 H HA   . LEU A 1 129 ? -16.493 32.192  -15.952 1.00 0.00 ? 129 LEU A HA   18 
ATOM 68936 H HB2  . LEU A 1 129 ? -15.976 32.789  -18.322 1.00 0.00 ? 129 LEU A HB2  18 
ATOM 68937 H HB3  . LEU A 1 129 ? -17.512 33.629  -18.421 1.00 0.00 ? 129 LEU A HB3  18 
ATOM 68938 H HG   . LEU A 1 129 ? -16.705 34.963  -16.352 1.00 0.00 ? 129 LEU A HG   18 
ATOM 68939 H HD11 . LEU A 1 129 ? -14.405 34.983  -15.822 1.00 0.00 ? 129 LEU A HD11 18 
ATOM 68940 H HD12 . LEU A 1 129 ? -13.953 34.145  -17.303 1.00 0.00 ? 129 LEU A HD12 18 
ATOM 68941 H HD13 . LEU A 1 129 ? -14.757 33.270  -16.011 1.00 0.00 ? 129 LEU A HD13 18 
ATOM 68942 H HD21 . LEU A 1 129 ? -15.659 36.604  -17.739 1.00 0.00 ? 129 LEU A HD21 18 
ATOM 68943 H HD22 . LEU A 1 129 ? -16.771 35.742  -18.802 1.00 0.00 ? 129 LEU A HD22 18 
ATOM 68944 H HD23 . LEU A 1 129 ? -15.045 35.380  -18.850 1.00 0.00 ? 129 LEU A HD23 18 
ATOM 68945 N N    . ARG A 1 130 ? -19.674 32.806  -16.301 1.00 0.00 ? 130 ARG A N    18 
ATOM 68946 C CA   . ARG A 1 130 ? -20.865 33.382  -15.661 1.00 0.00 ? 130 ARG A CA   18 
ATOM 68947 C C    . ARG A 1 130 ? -20.952 33.023  -14.166 1.00 0.00 ? 130 ARG A C    18 
ATOM 68948 O O    . ARG A 1 130 ? -21.390 33.847  -13.356 1.00 0.00 ? 130 ARG A O    18 
ATOM 68949 C CB   . ARG A 1 130 ? -22.137 32.892  -16.364 1.00 0.00 ? 130 ARG A CB   18 
ATOM 68950 C CG   . ARG A 1 130 ? -22.354 33.626  -17.700 1.00 0.00 ? 130 ARG A CG   18 
ATOM 68951 C CD   . ARG A 1 130 ? -23.483 32.933  -18.468 1.00 0.00 ? 130 ARG A CD   18 
ATOM 68952 N NE   . ARG A 1 130 ? -23.017 31.646  -19.014 1.00 0.00 ? 130 ARG A NE   18 
ATOM 68953 C CZ   . ARG A 1 130 ? -23.818 30.792  -19.707 1.00 0.00 ? 130 ARG A CZ   18 
ATOM 68954 N NH1  . ARG A 1 130 ? -25.085 31.073  -19.935 1.00 0.00 ? 130 ARG A NH1  18 
ATOM 68955 N NH2  . ARG A 1 130 ? -23.320 29.673  -20.161 1.00 0.00 ? 130 ARG A NH2  18 
ATOM 68956 H H    . ARG A 1 130 ? -19.794 32.180  -17.046 1.00 0.00 ? 130 ARG A H    18 
ATOM 68957 H HA   . ARG A 1 130 ? -20.817 34.457  -15.755 1.00 0.00 ? 130 ARG A HA   18 
ATOM 68958 H HB2  . ARG A 1 130 ? -22.049 31.832  -16.552 1.00 0.00 ? 130 ARG A HB2  18 
ATOM 68959 H HB3  . ARG A 1 130 ? -22.986 33.069  -15.721 1.00 0.00 ? 130 ARG A HB3  18 
ATOM 68960 H HG2  . ARG A 1 130 ? -22.625 34.650  -17.499 1.00 0.00 ? 130 ARG A HG2  18 
ATOM 68961 H HG3  . ARG A 1 130 ? -21.463 33.621  -18.302 1.00 0.00 ? 130 ARG A HG3  18 
ATOM 68962 H HD2  . ARG A 1 130 ? -24.309 32.753  -17.798 1.00 0.00 ? 130 ARG A HD2  18 
ATOM 68963 H HD3  . ARG A 1 130 ? -23.831 33.568  -19.266 1.00 0.00 ? 130 ARG A HD3  18 
ATOM 68964 H HE   . ARG A 1 130 ? -22.082 31.394  -18.868 1.00 0.00 ? 130 ARG A HE   18 
ATOM 68965 H HH11 . ARG A 1 130 ? -25.477 31.927  -19.597 1.00 0.00 ? 130 ARG A HH11 18 
ATOM 68966 H HH12 . ARG A 1 130 ? -25.655 30.429  -20.445 1.00 0.00 ? 130 ARG A HH12 18 
ATOM 68967 H HH21 . ARG A 1 130 ? -22.358 29.453  -19.998 1.00 0.00 ? 130 ARG A HH21 18 
ATOM 68968 H HH22 . ARG A 1 130 ? -23.899 29.037  -20.671 1.00 0.00 ? 130 ARG A HH22 18 
ATOM 68969 N N    . GLY A 1 131 ? -20.571 31.783  -13.814 1.00 0.00 ? 131 GLY A N    18 
ATOM 68970 C CA   . GLY A 1 131 ? -20.653 31.315  -12.428 1.00 0.00 ? 131 GLY A CA   18 
ATOM 68971 C C    . GLY A 1 131 ? -19.281 31.013  -11.885 1.00 0.00 ? 131 GLY A C    18 
ATOM 68972 O O    . GLY A 1 131 ? -18.875 31.568  -10.859 1.00 0.00 ? 131 GLY A O    18 
ATOM 68973 H H    . GLY A 1 131 ? -20.223 31.170  -14.492 1.00 0.00 ? 131 GLY A H    18 
ATOM 68974 H HA2  . GLY A 1 131 ? -21.115 32.080  -11.820 1.00 0.00 ? 131 GLY A HA2  18 
ATOM 68975 H HA3  . GLY A 1 131 ? -21.252 30.417  -12.384 1.00 0.00 ? 131 GLY A HA3  18 
ATOM 68976 N N    . PHE A 1 132 ? -18.545 30.154  -12.602 1.00 0.00 ? 132 PHE A N    18 
ATOM 68977 C CA   . PHE A 1 132 ? -17.185 29.813  -12.208 1.00 0.00 ? 132 PHE A CA   18 
ATOM 68978 C C    . PHE A 1 132 ? -16.347 31.082  -12.209 1.00 0.00 ? 132 PHE A C    18 
ATOM 68979 O O    . PHE A 1 132 ? -15.617 31.359  -11.258 1.00 0.00 ? 132 PHE A O    18 
ATOM 68980 C CB   . PHE A 1 132 ? -16.576 28.839  -13.216 1.00 0.00 ? 132 PHE A CB   18 
ATOM 68981 C CG   . PHE A 1 132 ? -17.287 27.500  -13.172 1.00 0.00 ? 132 PHE A CG   18 
ATOM 68982 C CD1  . PHE A 1 132 ? -18.534 27.347  -13.795 1.00 0.00 ? 132 PHE A CD1  18 
ATOM 68983 C CD2  . PHE A 1 132 ? -16.688 26.404  -12.537 1.00 0.00 ? 132 PHE A CD2  18 
ATOM 68984 C CE1  . PHE A 1 132 ? -19.180 26.103  -13.778 1.00 0.00 ? 132 PHE A CE1  18 
ATOM 68985 C CE2  . PHE A 1 132 ? -17.335 25.163  -12.518 1.00 0.00 ? 132 PHE A CE2  18 
ATOM 68986 C CZ   . PHE A 1 132 ? -18.581 25.013  -13.138 1.00 0.00 ? 132 PHE A CZ   18 
ATOM 68987 H H    . PHE A 1 132 ? -18.919 29.771  -13.424 1.00 0.00 ? 132 PHE A H    18 
ATOM 68988 H HA   . PHE A 1 132 ? -17.183 29.365  -11.226 1.00 0.00 ? 132 PHE A HA   18 
ATOM 68989 H HB2  . PHE A 1 132 ? -16.629 29.259  -14.208 1.00 0.00 ? 132 PHE A HB2  18 
ATOM 68990 H HB3  . PHE A 1 132 ? -15.537 28.698  -12.957 1.00 0.00 ? 132 PHE A HB3  18 
ATOM 68991 H HD1  . PHE A 1 132 ? -18.998 28.190  -14.285 1.00 0.00 ? 132 PHE A HD1  18 
ATOM 68992 H HD2  . PHE A 1 132 ? -15.726 26.520  -12.064 1.00 0.00 ? 132 PHE A HD2  18 
ATOM 68993 H HE1  . PHE A 1 132 ? -20.140 25.986  -14.258 1.00 0.00 ? 132 PHE A HE1  18 
ATOM 68994 H HE2  . PHE A 1 132 ? -16.871 24.321  -12.024 1.00 0.00 ? 132 PHE A HE2  18 
ATOM 68995 H HZ   . PHE A 1 132 ? -19.077 24.054  -13.125 1.00 0.00 ? 132 PHE A HZ   18 
ATOM 68996 N N    . GLY A 1 133 ? -16.507 31.878  -13.280 1.00 0.00 ? 133 GLY A N    18 
ATOM 68997 C CA   . GLY A 1 133 ? -15.804 33.143  -13.417 1.00 0.00 ? 133 GLY A CA   18 
ATOM 68998 C C    . GLY A 1 133 ? -14.310 32.942  -13.308 1.00 0.00 ? 133 GLY A C    18 
ATOM 68999 O O    . GLY A 1 133 ? -13.731 32.060  -13.968 1.00 0.00 ? 133 GLY A O    18 
ATOM 69000 H H    . GLY A 1 133 ? -17.135 31.606  -13.982 1.00 0.00 ? 133 GLY A H    18 
ATOM 69001 H HA2  . GLY A 1 133 ? -16.032 33.573  -14.377 1.00 0.00 ? 133 GLY A HA2  18 
ATOM 69002 H HA3  . GLY A 1 133 ? -16.127 33.816  -12.637 1.00 0.00 ? 133 GLY A HA3  18 
ATOM 69003 N N    . GLU A 1 134 ? -13.697 33.736  -12.446 1.00 0.00 ? 134 GLU A N    18 
ATOM 69004 C CA   . GLU A 1 134 ? -12.273 33.643  -12.197 1.00 0.00 ? 134 GLU A CA   18 
ATOM 69005 C C    . GLU A 1 134 ? -11.896 32.238  -11.709 1.00 0.00 ? 134 GLU A C    18 
ATOM 69006 O O    . GLU A 1 134 ? -10.734 31.832  -11.831 1.00 0.00 ? 134 GLU A O    18 
ATOM 69007 C CB   . GLU A 1 134 ? -11.841 34.693  -11.165 1.00 0.00 ? 134 GLU A CB   18 
ATOM 69008 C CG   . GLU A 1 134 ? -10.307 34.762  -11.106 1.00 0.00 ? 134 GLU A CG   18 
ATOM 69009 C CD   . GLU A 1 134 ? -9.850  35.803  -10.077 1.00 0.00 ? 134 GLU A CD   18 
ATOM 69010 O OE1  . GLU A 1 134 ? -10.490 36.840  -9.976  1.00 0.00 ? 134 GLU A OE1  18 
ATOM 69011 O OE2  . GLU A 1 134 ? -8.865  35.544  -9.404  1.00 0.00 ? 134 GLU A OE2  18 
ATOM 69012 H H    . GLU A 1 134 ? -14.226 34.390  -11.942 1.00 0.00 ? 134 GLU A H    18 
ATOM 69013 H HA   . GLU A 1 134 ? -11.749 33.837  -13.121 1.00 0.00 ? 134 GLU A HA   18 
ATOM 69014 H HB2  . GLU A 1 134 ? -12.236 35.657  -11.448 1.00 0.00 ? 134 GLU A HB2  18 
ATOM 69015 H HB3  . GLU A 1 134 ? -12.222 34.420  -10.191 1.00 0.00 ? 134 GLU A HB3  18 
ATOM 69016 H HG2  . GLU A 1 134 ? -9.917  33.793  -10.829 1.00 0.00 ? 134 GLU A HG2  18 
ATOM 69017 H HG3  . GLU A 1 134 ? -9.926  35.034  -12.080 1.00 0.00 ? 134 GLU A HG3  18 
ATOM 69018 N N    . TRP A 1 135 ? -12.880 31.498  -11.129 1.00 0.00 ? 135 TRP A N    18 
ATOM 69019 C CA   . TRP A 1 135 ? -12.600 30.160  -10.613 1.00 0.00 ? 135 TRP A CA   18 
ATOM 69020 C C    . TRP A 1 135 ? -12.154 29.235  -11.743 1.00 0.00 ? 135 TRP A C    18 
ATOM 69021 O O    . TRP A 1 135 ? -11.165 28.513  -11.602 1.00 0.00 ? 135 TRP A O    18 
ATOM 69022 C CB   . TRP A 1 135 ? -13.838 29.581  -9.890  1.00 0.00 ? 135 TRP A CB   18 
ATOM 69023 C CG   . TRP A 1 135 ? -13.499 28.284  -9.162  1.00 0.00 ? 135 TRP A CG   18 
ATOM 69024 C CD1  . TRP A 1 135 ? -12.378 28.054  -8.411  1.00 0.00 ? 135 TRP A CD1  18 
ATOM 69025 C CD2  . TRP A 1 135 ? -14.284 27.057  -9.087  1.00 0.00 ? 135 TRP A CD2  18 
ATOM 69026 N NE1  . TRP A 1 135 ? -12.434 26.767  -7.909  1.00 0.00 ? 135 TRP A NE1  18 
ATOM 69027 C CE2  . TRP A 1 135 ? -13.586 26.114  -8.295  1.00 0.00 ? 135 TRP A CE2  18 
ATOM 69028 C CE3  . TRP A 1 135 ? -15.522 26.674  -9.633  1.00 0.00 ? 135 TRP A CE3  18 
ATOM 69029 C CZ2  . TRP A 1 135 ? -14.098 24.841  -8.053  1.00 0.00 ? 135 TRP A CZ2  18 
ATOM 69030 C CZ3  . TRP A 1 135 ? -16.040 25.391  -9.390  1.00 0.00 ? 135 TRP A CZ3  18 
ATOM 69031 C CH2  . TRP A 1 135 ? -15.328 24.476  -8.602  1.00 0.00 ? 135 TRP A CH2  18 
ATOM 69032 H H    . TRP A 1 135 ? -13.801 31.854  -11.070 1.00 0.00 ? 135 TRP A H    18 
ATOM 69033 H HA   . TRP A 1 135 ? -11.793 30.238  -9.895  1.00 0.00 ? 135 TRP A HA   18 
ATOM 69034 H HB2  . TRP A 1 135 ? -14.199 30.301  -9.174  1.00 0.00 ? 135 TRP A HB2  18 
ATOM 69035 H HB3  . TRP A 1 135 ? -14.612 29.387  -10.618 1.00 0.00 ? 135 TRP A HB3  18 
ATOM 69036 H HD1  . TRP A 1 135 ? -11.576 28.757  -8.246  1.00 0.00 ? 135 TRP A HD1  18 
ATOM 69037 H HE1  . TRP A 1 135 ? -11.750 26.352  -7.345  1.00 0.00 ? 135 TRP A HE1  18 
ATOM 69038 H HE3  . TRP A 1 135 ? -16.077 27.372  -10.242 1.00 0.00 ? 135 TRP A HE3  18 
ATOM 69039 H HZ2  . TRP A 1 135 ? -13.547 24.140  -7.445  1.00 0.00 ? 135 TRP A HZ2  18 
ATOM 69040 H HZ3  . TRP A 1 135 ? -16.992 25.108  -9.814  1.00 0.00 ? 135 TRP A HZ3  18 
ATOM 69041 H HH2  . TRP A 1 135 ? -15.732 23.491  -8.419  1.00 0.00 ? 135 TRP A HH2  18 
ATOM 69042 N N    . LEU A 1 136 ? -12.869 29.292  -12.883 1.00 0.00 ? 136 LEU A N    18 
ATOM 69043 C CA   . LEU A 1 136 ? -12.515 28.480  -14.055 1.00 0.00 ? 136 LEU A CA   18 
ATOM 69044 C C    . LEU A 1 136 ? -11.175 28.936  -14.628 1.00 0.00 ? 136 LEU A C    18 
ATOM 69045 O O    . LEU A 1 136 ? -10.344 28.109  -15.019 1.00 0.00 ? 136 LEU A O    18 
ATOM 69046 C CB   . LEU A 1 136 ? -13.599 28.592  -15.149 1.00 0.00 ? 136 LEU A CB   18 
ATOM 69047 C CG   . LEU A 1 136 ? -13.275 27.646  -16.335 1.00 0.00 ? 136 LEU A CG   18 
ATOM 69048 C CD1  . LEU A 1 136 ? -13.508 26.178  -15.915 1.00 0.00 ? 136 LEU A CD1  18 
ATOM 69049 C CD2  . LEU A 1 136 ? -14.144 28.014  -17.577 1.00 0.00 ? 136 LEU A CD2  18 
ATOM 69050 H H    . LEU A 1 136 ? -13.630 29.908  -12.942 1.00 0.00 ? 136 LEU A H    18 
ATOM 69051 H HA   . LEU A 1 136 ? -12.433 27.448  -13.754 1.00 0.00 ? 136 LEU A HA   18 
ATOM 69052 H HB2  . LEU A 1 136 ? -14.550 28.305  -14.736 1.00 0.00 ? 136 LEU A HB2  18 
ATOM 69053 H HB3  . LEU A 1 136 ? -13.651 29.608  -15.509 1.00 0.00 ? 136 LEU A HB3  18 
ATOM 69054 H HG   . LEU A 1 136 ? -12.228 27.759  -16.586 1.00 0.00 ? 136 LEU A HG   18 
ATOM 69055 H HD11 . LEU A 1 136 ? -14.400 26.114  -15.307 1.00 0.00 ? 136 LEU A HD11 18 
ATOM 69056 H HD12 . LEU A 1 136 ? -12.661 25.827  -15.345 1.00 0.00 ? 136 LEU A HD12 18 
ATOM 69057 H HD13 . LEU A 1 136 ? -13.632 25.562  -16.793 1.00 0.00 ? 136 LEU A HD13 18 
ATOM 69058 H HD21 . LEU A 1 136 ? -14.805 28.844  -17.367 1.00 0.00 ? 136 LEU A HD21 18 
ATOM 69059 H HD22 . LEU A 1 136 ? -14.739 27.170  -17.901 1.00 0.00 ? 136 LEU A HD22 18 
ATOM 69060 H HD23 . LEU A 1 136 ? -13.479 28.295  -18.380 1.00 0.00 ? 136 LEU A HD23 18 
ATOM 69061 N N    . ASP A 1 137 ? -10.992 30.263  -14.710 1.00 0.00 ? 137 ASP A N    18 
ATOM 69062 C CA   . ASP A 1 137 ? -9.776  30.829  -15.295 1.00 0.00 ? 137 ASP A CA   18 
ATOM 69063 C C    . ASP A 1 137 ? -8.549  30.313  -14.559 1.00 0.00 ? 137 ASP A C    18 
ATOM 69064 O O    . ASP A 1 137 ? -7.554  29.932  -15.185 1.00 0.00 ? 137 ASP A O    18 
ATOM 69065 C CB   . ASP A 1 137 ? -9.815  32.358  -15.237 1.00 0.00 ? 137 ASP A CB   18 
ATOM 69066 C CG   . ASP A 1 137 ? -8.596  32.940  -15.945 1.00 0.00 ? 137 ASP A CG   18 
ATOM 69067 O OD1  . ASP A 1 137 ? -8.505  32.779  -17.152 1.00 0.00 ? 137 ASP A OD1  18 
ATOM 69068 O OD2  . ASP A 1 137 ? -7.773  33.536  -15.271 1.00 0.00 ? 137 ASP A OD2  18 
ATOM 69069 H H    . ASP A 1 137 ? -11.706 30.867  -14.407 1.00 0.00 ? 137 ASP A H    18 
ATOM 69070 H HA   . ASP A 1 137 ? -9.725  30.524  -16.333 1.00 0.00 ? 137 ASP A HA   18 
ATOM 69071 H HB2  . ASP A 1 137 ? -10.713 32.708  -15.725 1.00 0.00 ? 137 ASP A HB2  18 
ATOM 69072 H HB3  . ASP A 1 137 ? -9.817  32.679  -14.205 1.00 0.00 ? 137 ASP A HB3  18 
ATOM 69073 N N    . SER A 1 138 ? -8.645  30.261  -13.226 1.00 0.00 ? 138 SER A N    18 
ATOM 69074 C CA   . SER A 1 138 ? -7.562  29.741  -12.398 1.00 0.00 ? 138 SER A CA   18 
ATOM 69075 C C    . SER A 1 138 ? -7.301  28.267  -12.723 1.00 0.00 ? 138 SER A C    18 
ATOM 69076 O O    . SER A 1 138 ? -6.148  27.831  -12.773 1.00 0.00 ? 138 SER A O    18 
ATOM 69077 C CB   . SER A 1 138 ? -7.909  29.889  -10.915 1.00 0.00 ? 138 SER A CB   18 
ATOM 69078 O OG   . SER A 1 138 ? -7.972  31.271  -10.580 1.00 0.00 ? 138 SER A OG   18 
ATOM 69079 H H    . SER A 1 138 ? -9.476  30.551  -12.797 1.00 0.00 ? 138 SER A H    18 
ATOM 69080 H HA   . SER A 1 138 ? -6.664  30.305  -12.603 1.00 0.00 ? 138 SER A HA   18 
ATOM 69081 H HB2  . SER A 1 138 ? -8.866  29.435  -10.716 1.00 0.00 ? 138 SER A HB2  18 
ATOM 69082 H HB3  . SER A 1 138 ? -7.153  29.393  -10.322 1.00 0.00 ? 138 SER A HB3  18 
ATOM 69083 H HG   . SER A 1 138 ? -8.898  31.522  -10.528 1.00 0.00 ? 138 SER A HG   18 
ATOM 69084 N N    . ILE A 1 139 ? -8.390  27.506  -12.944 1.00 0.00 ? 139 ILE A N    18 
ATOM 69085 C CA   . ILE A 1 139 ? -8.283  26.080  -13.263 1.00 0.00 ? 139 ILE A CA   18 
ATOM 69086 C C    . ILE A 1 139 ? -7.532  25.892  -14.580 1.00 0.00 ? 139 ILE A C    18 
ATOM 69087 O O    . ILE A 1 139 ? -6.653  25.041  -14.674 1.00 0.00 ? 139 ILE A O    18 
ATOM 69088 C CB   . ILE A 1 139 ? -9.705  25.443  -13.333 1.00 0.00 ? 139 ILE A CB   18 
ATOM 69089 C CG1  . ILE A 1 139 ? -10.321 25.480  -11.920 1.00 0.00 ? 139 ILE A CG1  18 
ATOM 69090 C CG2  . ILE A 1 139 ? -9.627  23.955  -13.805 1.00 0.00 ? 139 ILE A CG2  18 
ATOM 69091 C CD1  . ILE A 1 139 ? -11.830 25.173  -11.971 1.00 0.00 ? 139 ILE A CD1  18 
ATOM 69092 H H    . ILE A 1 139 ? -9.279  27.917  -12.898 1.00 0.00 ? 139 ILE A H    18 
ATOM 69093 H HA   . ILE A 1 139 ? -7.725  25.592  -12.477 1.00 0.00 ? 139 ILE A HA   18 
ATOM 69094 H HB   . ILE A 1 139 ? -10.322 26.009  -14.016 1.00 0.00 ? 139 ILE A HB   18 
ATOM 69095 H HG12 . ILE A 1 139 ? -9.832  24.742  -11.308 1.00 0.00 ? 139 ILE A HG12 18 
ATOM 69096 H HG13 . ILE A 1 139 ? -10.167 26.459  -11.490 1.00 0.00 ? 139 ILE A HG13 18 
ATOM 69097 H HG21 . ILE A 1 139 ? -10.616 23.613  -14.072 1.00 0.00 ? 139 ILE A HG21 18 
ATOM 69098 H HG22 . ILE A 1 139 ? -9.245  23.341  -13.003 1.00 0.00 ? 139 ILE A HG22 18 
ATOM 69099 H HG23 . ILE A 1 139 ? -8.974  23.861  -14.663 1.00 0.00 ? 139 ILE A HG23 18 
ATOM 69100 H HD11 . ILE A 1 139 ? -12.036 24.445  -12.742 1.00 0.00 ? 139 ILE A HD11 18 
ATOM 69101 H HD12 . ILE A 1 139 ? -12.377 26.080  -12.177 1.00 0.00 ? 139 ILE A HD12 18 
ATOM 69102 H HD13 . ILE A 1 139 ? -12.143 24.780  -11.014 1.00 0.00 ? 139 ILE A HD13 18 
ATOM 69103 N N    . LYS A 1 140 ? -7.909  26.675  -15.595 1.00 0.00 ? 140 LYS A N    18 
ATOM 69104 C CA   . LYS A 1 140 ? -7.280  26.577  -16.911 1.00 0.00 ? 140 LYS A CA   18 
ATOM 69105 C C    . LYS A 1 140 ? -5.795  26.957  -16.809 1.00 0.00 ? 140 LYS A C    18 
ATOM 69106 O O    . LYS A 1 140 ? -4.945  26.331  -17.428 1.00 0.00 ? 140 LYS A O    18 
ATOM 69107 C CB   . LYS A 1 140 ? -8.017  27.462  -17.923 1.00 0.00 ? 140 LYS A CB   18 
ATOM 69108 C CG   . LYS A 1 140 ? -7.587  27.095  -19.369 1.00 0.00 ? 140 LYS A CG   18 
ATOM 69109 C CD   . LYS A 1 140 ? -8.562  27.736  -20.412 1.00 0.00 ? 140 LYS A CD   18 
ATOM 69110 C CE   . LYS A 1 140 ? -8.482  29.268  -20.361 1.00 0.00 ? 140 LYS A CE   18 
ATOM 69111 N NZ   . LYS A 1 140 ? -7.122  29.708  -20.786 1.00 0.00 ? 140 LYS A NZ   18 
ATOM 69112 H H    . LYS A 1 140 ? -8.632  27.321  -15.457 1.00 0.00 ? 140 LYS A H    18 
ATOM 69113 H HA   . LYS A 1 140 ? -7.338  25.546  -17.238 1.00 0.00 ? 140 LYS A HA   18 
ATOM 69114 H HB2  . LYS A 1 140 ? -9.082  27.325  -17.814 1.00 0.00 ? 140 LYS A HB2  18 
ATOM 69115 H HB3  . LYS A 1 140 ? -7.771  28.497  -17.736 1.00 0.00 ? 140 LYS A HB3  18 
ATOM 69116 H HG2  . LYS A 1 140 ? -6.577  27.425  -19.549 1.00 0.00 ? 140 LYS A HG2  18 
ATOM 69117 H HG3  . LYS A 1 140 ? -7.625  26.022  -19.475 1.00 0.00 ? 140 LYS A HG3  18 
ATOM 69118 H HD2  . LYS A 1 140 ? -8.304  27.425  -21.408 1.00 0.00 ? 140 LYS A HD2  18 
ATOM 69119 H HD3  . LYS A 1 140 ? -9.571  27.414  -20.223 1.00 0.00 ? 140 LYS A HD3  18 
ATOM 69120 H HE2  . LYS A 1 140 ? -9.219  29.687  -21.027 1.00 0.00 ? 140 LYS A HE2  18 
ATOM 69121 H HE3  . LYS A 1 140 ? -8.672  29.608  -19.352 1.00 0.00 ? 140 LYS A HE3  18 
ATOM 69122 H HZ1  . LYS A 1 140 ? -7.135  30.726  -20.994 1.00 0.00 ? 140 LYS A HZ1  18 
ATOM 69123 H HZ2  . LYS A 1 140 ? -6.841  29.181  -21.638 1.00 0.00 ? 140 LYS A HZ2  18 
ATOM 69124 H HZ3  . LYS A 1 140 ? -6.441  29.523  -20.022 1.00 0.00 ? 140 LYS A HZ3  18 
ATOM 69125 N N    . ASP A 1 141 ? -5.486  27.964  -15.976 1.00 0.00 ? 141 ASP A N    18 
ATOM 69126 C CA   . ASP A 1 141 ? -4.088  28.352  -15.739 1.00 0.00 ? 141 ASP A CA   18 
ATOM 69127 C C    . ASP A 1 141 ? -3.330  27.178  -15.091 1.00 0.00 ? 141 ASP A C    18 
ATOM 69128 O O    . ASP A 1 141 ? -2.197  26.851  -15.480 1.00 0.00 ? 141 ASP A O    18 
ATOM 69129 C CB   . ASP A 1 141 ? -4.032  29.585  -14.816 1.00 0.00 ? 141 ASP A CB   18 
ATOM 69130 C CG   . ASP A 1 141 ? -4.524  30.859  -15.544 1.00 0.00 ? 141 ASP A CG   18 
ATOM 69131 O OD1  . ASP A 1 141 ? -4.610  30.846  -16.769 1.00 0.00 ? 141 ASP A OD1  18 
ATOM 69132 O OD2  . ASP A 1 141 ? -4.806  31.826  -14.858 1.00 0.00 ? 141 ASP A OD2  18 
ATOM 69133 H H    . ASP A 1 141 ? -6.200  28.410  -15.475 1.00 0.00 ? 141 ASP A H    18 
ATOM 69134 H HA   . ASP A 1 141 ? -3.624  28.594  -16.683 1.00 0.00 ? 141 ASP A HA   18 
ATOM 69135 H HB2  . ASP A 1 141 ? -4.656  29.410  -13.954 1.00 0.00 ? 141 ASP A HB2  18 
ATOM 69136 H HB3  . ASP A 1 141 ? -3.014  29.738  -14.489 1.00 0.00 ? 141 ASP A HB3  18 
ATOM 69137 N N    . PHE A 1 142 ? -4.001  26.517  -14.136 1.00 0.00 ? 142 PHE A N    18 
ATOM 69138 C CA   . PHE A 1 142 ? -3.449  25.345  -13.451 1.00 0.00 ? 142 PHE A CA   18 
ATOM 69139 C C    . PHE A 1 142 ? -3.241  24.192  -14.439 1.00 0.00 ? 142 PHE A C    18 
ATOM 69140 O O    . PHE A 1 142 ? -2.252  23.458  -14.354 1.00 0.00 ? 142 PHE A O    18 
ATOM 69141 C CB   . PHE A 1 142 ? -4.399  24.911  -12.315 1.00 0.00 ? 142 PHE A CB   18 
ATOM 69142 C CG   . PHE A 1 142 ? -3.773  23.782  -11.514 1.00 0.00 ? 142 PHE A CG   18 
ATOM 69143 C CD1  . PHE A 1 142 ? -2.781  24.064  -10.570 1.00 0.00 ? 142 PHE A CD1  18 
ATOM 69144 C CD2  . PHE A 1 142 ? -4.185  22.459  -11.723 1.00 0.00 ? 142 PHE A CD2  18 
ATOM 69145 C CE1  . PHE A 1 142 ? -2.200  23.026  -9.835  1.00 0.00 ? 142 PHE A CE1  18 
ATOM 69146 C CE2  . PHE A 1 142 ? -3.605  21.420  -10.987 1.00 0.00 ? 142 PHE A CE2  18 
ATOM 69147 C CZ   . PHE A 1 142 ? -2.612  21.704  -10.043 1.00 0.00 ? 142 PHE A CZ   18 
ATOM 69148 H H    . PHE A 1 142 ? -4.910  26.808  -13.910 1.00 0.00 ? 142 PHE A H    18 
ATOM 69149 H HA   . PHE A 1 142 ? -2.494  25.606  -13.017 1.00 0.00 ? 142 PHE A HA   18 
ATOM 69150 H HB2  . PHE A 1 142 ? -4.579  25.754  -11.666 1.00 0.00 ? 142 PHE A HB2  18 
ATOM 69151 H HB3  . PHE A 1 142 ? -5.335  24.580  -12.738 1.00 0.00 ? 142 PHE A HB3  18 
ATOM 69152 H HD1  . PHE A 1 142 ? -2.463  25.084  -10.409 1.00 0.00 ? 142 PHE A HD1  18 
ATOM 69153 H HD2  . PHE A 1 142 ? -4.953  22.241  -12.451 1.00 0.00 ? 142 PHE A HD2  18 
ATOM 69154 H HE1  . PHE A 1 142 ? -1.433  23.246  -9.109  1.00 0.00 ? 142 PHE A HE1  18 
ATOM 69155 H HE2  . PHE A 1 142 ? -3.923  20.401  -11.148 1.00 0.00 ? 142 PHE A HE2  18 
ATOM 69156 H HZ   . PHE A 1 142 ? -2.162  20.904  -9.474  1.00 0.00 ? 142 PHE A HZ   18 
ATOM 69157 N N    . SER A 1 143 ? -4.211  24.018  -15.341 1.00 0.00 ? 143 SER A N    18 
ATOM 69158 C CA   . SER A 1 143 ? -4.186  22.936  -16.314 1.00 0.00 ? 143 SER A CA   18 
ATOM 69159 C C    . SER A 1 143 ? -2.912  23.028  -17.161 1.00 0.00 ? 143 SER A C    18 
ATOM 69160 O O    . SER A 1 143 ? -2.260  22.015  -17.436 1.00 0.00 ? 143 SER A O    18 
ATOM 69161 C CB   . SER A 1 143 ? -5.401  23.083  -17.227 1.00 0.00 ? 143 SER A CB   18 
ATOM 69162 O OG   . SER A 1 143 ? -5.117  24.076  -18.195 1.00 0.00 ? 143 SER A OG   18 
ATOM 69163 H H    . SER A 1 143 ? -4.984  24.610  -15.326 1.00 0.00 ? 143 SER A H    18 
ATOM 69164 H HA   . SER A 1 143 ? -4.231  21.982  -15.813 1.00 0.00 ? 143 SER A HA   18 
ATOM 69165 H HB2  . SER A 1 143 ? -5.645  22.155  -17.707 1.00 0.00 ? 143 SER A HB2  18 
ATOM 69166 H HB3  . SER A 1 143 ? -6.252  23.397  -16.639 1.00 0.00 ? 143 SER A HB3  18 
ATOM 69167 H HG   . SER A 1 143 ? -5.773  24.771  -18.108 1.00 0.00 ? 143 SER A HG   18 
ATOM 69168 N N    . LEU A 1 144 ? -2.555  24.263  -17.536 1.00 0.00 ? 144 LEU A N    18 
ATOM 69169 C CA   . LEU A 1 144 ? -1.345  24.511  -18.313 1.00 0.00 ? 144 LEU A CA   18 
ATOM 69170 C C    . LEU A 1 144 ? -0.133  24.033  -17.517 1.00 0.00 ? 144 LEU A C    18 
ATOM 69171 O O    . LEU A 1 144 ? 0.742   23.347  -18.056 1.00 0.00 ? 144 LEU A O    18 
ATOM 69172 C CB   . LEU A 1 144 ? -1.220  26.023  -18.642 1.00 0.00 ? 144 LEU A CB   18 
ATOM 69173 C CG   . LEU A 1 144 ? 0.050   26.312  -19.490 1.00 0.00 ? 144 LEU A CG   18 
ATOM 69174 C CD1  . LEU A 1 144 ? -0.060  25.647  -20.877 1.00 0.00 ? 144 LEU A CD1  18 
ATOM 69175 C CD2  . LEU A 1 144 ? 0.210   27.824  -19.668 1.00 0.00 ? 144 LEU A CD2  18 
ATOM 69176 H H    . LEU A 1 144 ? -3.122  25.018  -17.274 1.00 0.00 ? 144 LEU A H    18 
ATOM 69177 H HA   . LEU A 1 144 ? -1.404  23.954  -19.237 1.00 0.00 ? 144 LEU A HA   18 
ATOM 69178 H HB2  . LEU A 1 144 ? -2.092  26.338  -19.196 1.00 0.00 ? 144 LEU A HB2  18 
ATOM 69179 H HB3  . LEU A 1 144 ? -1.164  26.585  -17.721 1.00 0.00 ? 144 LEU A HB3  18 
ATOM 69180 H HG   . LEU A 1 144 ? 0.913   25.915  -18.975 1.00 0.00 ? 144 LEU A HG   18 
ATOM 69181 H HD11 . LEU A 1 144 ? -1.025  25.871  -21.307 1.00 0.00 ? 144 LEU A HD11 18 
ATOM 69182 H HD12 . LEU A 1 144 ? 0.050   24.577  -20.777 1.00 0.00 ? 144 LEU A HD12 18 
ATOM 69183 H HD13 . LEU A 1 144 ? 0.718   26.028  -21.522 1.00 0.00 ? 144 LEU A HD13 18 
ATOM 69184 H HD21 . LEU A 1 144 ? 1.108   28.026  -20.233 1.00 0.00 ? 144 LEU A HD21 18 
ATOM 69185 H HD22 . LEU A 1 144 ? 0.281   28.294  -18.697 1.00 0.00 ? 144 LEU A HD22 18 
ATOM 69186 H HD23 . LEU A 1 144 ? -0.645  28.218  -20.197 1.00 0.00 ? 144 LEU A HD23 18 
ATOM 69187 N N    . ASN A 1 145 ? -0.121  24.356  -16.213 1.00 0.00 ? 145 ASN A N    18 
ATOM 69188 C CA   . ASN A 1 145 ? 0.952   23.907  -15.324 1.00 0.00 ? 145 ASN A CA   18 
ATOM 69189 C C    . ASN A 1 145 ? 0.993   22.375  -15.288 1.00 0.00 ? 145 ASN A C    18 
ATOM 69190 O O    . ASN A 1 145 ? 2.070   21.772  -15.309 1.00 0.00 ? 145 ASN A O    18 
ATOM 69191 C CB   . ASN A 1 145 ? 0.736   24.458  -13.911 1.00 0.00 ? 145 ASN A CB   18 
ATOM 69192 C CG   . ASN A 1 145 ? 1.885   24.034  -12.999 1.00 0.00 ? 145 ASN A CG   18 
ATOM 69193 O OD1  . ASN A 1 145 ? 1.851   22.950  -12.417 1.00 0.00 ? 145 ASN A OD1  18 
ATOM 69194 N ND2  . ASN A 1 145 ? 2.907   24.833  -12.838 1.00 0.00 ? 145 ASN A ND2  18 
ATOM 69195 H H    . ASN A 1 145 ? -0.869  24.876  -15.842 1.00 0.00 ? 145 ASN A H    18 
ATOM 69196 H HA   . ASN A 1 145 ? 1.896   24.273  -15.702 1.00 0.00 ? 145 ASN A HA   18 
ATOM 69197 H HB2  . ASN A 1 145 ? 0.690   25.536  -13.950 1.00 0.00 ? 145 ASN A HB2  18 
ATOM 69198 H HB3  . ASN A 1 145 ? -0.192  24.074  -13.514 1.00 0.00 ? 145 ASN A HB3  18 
ATOM 69199 H HD21 . ASN A 1 145 ? 2.932   25.695  -13.301 1.00 0.00 ? 145 ASN A HD21 18 
ATOM 69200 H HD22 . ASN A 1 145 ? 3.648   24.569  -12.253 1.00 0.00 ? 145 ASN A HD22 18 
ATOM 69201 N N    . LEU A 1 146 ? -0.199  21.755  -15.254 1.00 0.00 ? 146 LEU A N    18 
ATOM 69202 C CA   . LEU A 1 146 ? -0.314  20.292  -15.242 1.00 0.00 ? 146 LEU A CA   18 
ATOM 69203 C C    . LEU A 1 146 ? 0.293   19.699  -16.521 1.00 0.00 ? 146 LEU A C    18 
ATOM 69204 O O    . LEU A 1 146 ? 1.008   18.693  -16.469 1.00 0.00 ? 146 LEU A O    18 
ATOM 69205 C CB   . LEU A 1 146 ? -1.805  19.873  -15.105 1.00 0.00 ? 146 LEU A CB   18 
ATOM 69206 C CG   . LEU A 1 146 ? -1.962  18.327  -15.058 1.00 0.00 ? 146 LEU A CG   18 
ATOM 69207 C CD1  . LEU A 1 146 ? -1.285  17.746  -13.801 1.00 0.00 ? 146 LEU A CD1  18 
ATOM 69208 C CD2  . LEU A 1 146 ? -3.452  17.974  -15.036 1.00 0.00 ? 146 LEU A CD2  18 
ATOM 69209 H H    . LEU A 1 146 ? -1.015  22.299  -15.252 1.00 0.00 ? 146 LEU A H    18 
ATOM 69210 H HA   . LEU A 1 146 ? 0.232   19.909  -14.392 1.00 0.00 ? 146 LEU A HA   18 
ATOM 69211 H HB2  . LEU A 1 146 ? -2.207  20.295  -14.195 1.00 0.00 ? 146 LEU A HB2  18 
ATOM 69212 H HB3  . LEU A 1 146 ? -2.359  20.259  -15.947 1.00 0.00 ? 146 LEU A HB3  18 
ATOM 69213 H HG   . LEU A 1 146 ? -1.503  17.896  -15.938 1.00 0.00 ? 146 LEU A HG   18 
ATOM 69214 H HD11 . LEU A 1 146 ? -1.639  18.270  -12.926 1.00 0.00 ? 146 LEU A HD11 18 
ATOM 69215 H HD12 . LEU A 1 146 ? -0.215  17.865  -13.882 1.00 0.00 ? 146 LEU A HD12 18 
ATOM 69216 H HD13 . LEU A 1 146 ? -1.525  16.697  -13.715 1.00 0.00 ? 146 LEU A HD13 18 
ATOM 69217 H HD21 . LEU A 1 146 ? -3.885  18.182  -16.004 1.00 0.00 ? 146 LEU A HD21 18 
ATOM 69218 H HD22 . LEU A 1 146 ? -3.950  18.566  -14.284 1.00 0.00 ? 146 LEU A HD22 18 
ATOM 69219 H HD23 . LEU A 1 146 ? -3.570  16.925  -14.808 1.00 0.00 ? 146 LEU A HD23 18 
ATOM 69220 N N    . GLN A 1 147 ? 0.012   20.343  -17.662 1.00 0.00 ? 147 GLN A N    18 
ATOM 69221 C CA   . GLN A 1 147 ? 0.542   19.894  -18.956 1.00 0.00 ? 147 GLN A CA   18 
ATOM 69222 C C    . GLN A 1 147 ? 2.070   19.953  -18.959 1.00 0.00 ? 147 GLN A C    18 
ATOM 69223 O O    . GLN A 1 147 ? 2.732   19.064  -19.505 1.00 0.00 ? 147 GLN A O    18 
ATOM 69224 C CB   . GLN A 1 147 ? -0.018  20.761  -20.095 1.00 0.00 ? 147 GLN A CB   18 
ATOM 69225 C CG   . GLN A 1 147 ? -1.519  20.483  -20.284 1.00 0.00 ? 147 GLN A CG   18 
ATOM 69226 C CD   . GLN A 1 147 ? -1.749  19.040  -20.742 1.00 0.00 ? 147 GLN A CD   18 
ATOM 69227 O OE1  . GLN A 1 147 ? -1.073  18.562  -21.654 1.00 0.00 ? 147 GLN A OE1  18 
ATOM 69228 N NE2  . GLN A 1 147 ? -2.668  18.318  -20.161 1.00 0.00 ? 147 GLN A NE2  18 
ATOM 69229 H H    . GLN A 1 147 ? -0.554  21.142  -17.630 1.00 0.00 ? 147 GLN A H    18 
ATOM 69230 H HA   . GLN A 1 147 ? 0.236   18.871  -19.119 1.00 0.00 ? 147 GLN A HA   18 
ATOM 69231 H HB2  . GLN A 1 147 ? 0.128   21.804  -19.856 1.00 0.00 ? 147 GLN A HB2  18 
ATOM 69232 H HB3  . GLN A 1 147 ? 0.504   20.527  -21.011 1.00 0.00 ? 147 GLN A HB3  18 
ATOM 69233 H HG2  . GLN A 1 147 ? -2.031  20.644  -19.347 1.00 0.00 ? 147 GLN A HG2  18 
ATOM 69234 H HG3  . GLN A 1 147 ? -1.917  21.159  -21.027 1.00 0.00 ? 147 GLN A HG3  18 
ATOM 69235 H HE21 . GLN A 1 147 ? -3.206  18.701  -19.437 1.00 0.00 ? 147 GLN A HE21 18 
ATOM 69236 H HE22 . GLN A 1 147 ? -2.819  17.394  -20.448 1.00 0.00 ? 147 GLN A HE22 18 
ATOM 69237 N N    . SER A 1 148 ? 2.617   20.991  -18.317 1.00 0.00 ? 148 SER A N    18 
ATOM 69238 C CA   . SER A 1 148 ? 4.066   21.162  -18.210 1.00 0.00 ? 148 SER A CA   18 
ATOM 69239 C C    . SER A 1 148 ? 4.689   19.968  -17.489 1.00 0.00 ? 148 SER A C    18 
ATOM 69240 O O    . SER A 1 148 ? 5.756   19.484  -17.879 1.00 0.00 ? 148 SER A O    18 
ATOM 69241 C CB   . SER A 1 148 ? 4.394   22.453  -17.461 1.00 0.00 ? 148 SER A CB   18 
ATOM 69242 O OG   . SER A 1 148 ? 5.807   22.597  -17.366 1.00 0.00 ? 148 SER A OG   18 
ATOM 69243 H H    . SER A 1 148 ? 2.030   21.648  -17.889 1.00 0.00 ? 148 SER A H    18 
ATOM 69244 H HA   . SER A 1 148 ? 4.483   21.221  -19.205 1.00 0.00 ? 148 SER A HA   18 
ATOM 69245 H HB2  . SER A 1 148 ? 3.993   23.297  -17.997 1.00 0.00 ? 148 SER A HB2  18 
ATOM 69246 H HB3  . SER A 1 148 ? 3.951   22.416  -16.475 1.00 0.00 ? 148 SER A HB3  18 
ATOM 69247 H HG   . SER A 1 148 ? 6.011   22.939  -16.493 1.00 0.00 ? 148 SER A HG   18 
ATOM 69248 N N    . LEU A 1 149 ? 4.003   19.490  -16.438 1.00 0.00 ? 149 LEU A N    18 
ATOM 69249 C CA   . LEU A 1 149 ? 4.474   18.342  -15.663 1.00 0.00 ? 149 LEU A CA   18 
ATOM 69250 C C    . LEU A 1 149 ? 4.573   17.106  -16.553 1.00 0.00 ? 149 LEU A C    18 
ATOM 69251 O O    . LEU A 1 149 ? 5.497   16.305  -16.411 1.00 0.00 ? 149 LEU A O    18 
ATOM 69252 C CB   . LEU A 1 149 ? 3.510   18.059  -14.482 1.00 0.00 ? 149 LEU A CB   18 
ATOM 69253 C CG   . LEU A 1 149 ? 3.608   19.183  -13.434 1.00 0.00 ? 149 LEU A CG   18 
ATOM 69254 C CD1  . LEU A 1 149 ? 2.459   19.043  -12.434 1.00 0.00 ? 149 LEU A CD1  18 
ATOM 69255 C CD2  . LEU A 1 149 ? 4.939   19.076  -12.675 1.00 0.00 ? 149 LEU A CD2  18 
ATOM 69256 H H    . LEU A 1 149 ? 3.157   19.913  -16.190 1.00 0.00 ? 149 LEU A H    18 
ATOM 69257 H HA   . LEU A 1 149 ? 5.452   18.565  -15.266 1.00 0.00 ? 149 LEU A HA   18 
ATOM 69258 H HB2  . LEU A 1 149 ? 2.497   17.994  -14.845 1.00 0.00 ? 149 LEU A HB2  18 
ATOM 69259 H HB3  . LEU A 1 149 ? 3.770   17.119  -14.012 1.00 0.00 ? 149 LEU A HB3  18 
ATOM 69260 H HG   . LEU A 1 149 ? 3.542   20.142  -13.926 1.00 0.00 ? 149 LEU A HG   18 
ATOM 69261 H HD11 . LEU A 1 149 ? 1.529   18.919  -12.971 1.00 0.00 ? 149 LEU A HD11 18 
ATOM 69262 H HD12 . LEU A 1 149 ? 2.404   19.932  -11.823 1.00 0.00 ? 149 LEU A HD12 18 
ATOM 69263 H HD13 . LEU A 1 149 ? 2.629   18.183  -11.805 1.00 0.00 ? 149 LEU A HD13 18 
ATOM 69264 H HD21 . LEU A 1 149 ? 5.062   18.071  -12.299 1.00 0.00 ? 149 LEU A HD21 18 
ATOM 69265 H HD22 . LEU A 1 149 ? 4.938   19.771  -11.848 1.00 0.00 ? 149 LEU A HD22 18 
ATOM 69266 H HD23 . LEU A 1 149 ? 5.753   19.312  -13.341 1.00 0.00 ? 149 LEU A HD23 18 
ATOM 69267 N N    . ASN A 1 150 ? 3.598   16.954  -17.469 1.00 0.00 ? 150 ASN A N    18 
ATOM 69268 C CA   . ASN A 1 150 ? 3.541   15.799  -18.385 1.00 0.00 ? 150 ASN A CA   18 
ATOM 69269 C C    . ASN A 1 150 ? 3.151   14.544  -17.614 1.00 0.00 ? 150 ASN A C    18 
ATOM 69270 O O    . ASN A 1 150 ? 2.027   14.050  -17.751 1.00 0.00 ? 150 ASN A O    18 
ATOM 69271 C CB   . ASN A 1 150 ? 4.889   15.592  -19.120 1.00 0.00 ? 150 ASN A CB   18 
ATOM 69272 C CG   . ASN A 1 150 ? 4.677   14.774  -20.391 1.00 0.00 ? 150 ASN A CG   18 
ATOM 69273 O OD1  . ASN A 1 150 ? 3.658   14.925  -21.068 1.00 0.00 ? 150 ASN A OD1  18 
ATOM 69274 N ND2  . ASN A 1 150 ? 5.585   13.913  -20.759 1.00 0.00 ? 150 ASN A ND2  18 
ATOM 69275 H H    . ASN A 1 150 ? 2.889   17.630  -17.519 1.00 0.00 ? 150 ASN A H    18 
ATOM 69276 H HA   . ASN A 1 150 ? 2.772   15.991  -19.120 1.00 0.00 ? 150 ASN A HA   18 
ATOM 69277 H HB2  . ASN A 1 150 ? 5.307   16.553  -19.379 1.00 0.00 ? 150 ASN A HB2  18 
ATOM 69278 H HB3  . ASN A 1 150 ? 5.573   15.068  -18.469 1.00 0.00 ? 150 ASN A HB3  18 
ATOM 69279 H HD21 . ASN A 1 150 ? 6.394   13.795  -20.220 1.00 0.00 ? 150 ASN A HD21 18 
ATOM 69280 H HD22 . ASN A 1 150 ? 5.457   13.383  -21.574 1.00 0.00 ? 150 ASN A HD22 18 
ATOM 69281 N N    . LEU A 1 151 ? 4.058   14.077  -16.746 1.00 0.00 ? 151 LEU A N    18 
ATOM 69282 C CA   . LEU A 1 151 ? 3.785   12.927  -15.883 1.00 0.00 ? 151 LEU A CA   18 
ATOM 69283 C C    . LEU A 1 151 ? 3.245   11.741  -16.698 1.00 0.00 ? 151 LEU A C    18 
ATOM 69284 O O    . LEU A 1 151 ? 3.157   11.817  -17.928 1.00 0.00 ? 151 LEU A O    18 
ATOM 69285 C CB   . LEU A 1 151 ? 2.762   13.363  -14.794 1.00 0.00 ? 151 LEU A CB   18 
ATOM 69286 C CG   . LEU A 1 151 ? 3.452   13.792  -13.444 1.00 0.00 ? 151 LEU A CG   18 
ATOM 69287 C CD1  . LEU A 1 151 ? 3.855   12.548  -12.650 1.00 0.00 ? 151 LEU A CD1  18 
ATOM 69288 C CD2  . LEU A 1 151 ? 4.708   14.694  -13.680 1.00 0.00 ? 151 LEU A CD2  18 
ATOM 69289 H H    . LEU A 1 151 ? 4.907   14.555  -16.648 1.00 0.00 ? 151 LEU A H    18 
ATOM 69290 H HA   . LEU A 1 151 ? 4.701   12.625  -15.399 1.00 0.00 ? 151 LEU A HA   18 
ATOM 69291 H HB2  . LEU A 1 151 ? 2.190   14.197  -15.171 1.00 0.00 ? 151 LEU A HB2  18 
ATOM 69292 H HB3  . LEU A 1 151 ? 2.089   12.542  -14.597 1.00 0.00 ? 151 LEU A HB3  18 
ATOM 69293 H HG   . LEU A 1 151 ? 2.724   14.355  -12.871 1.00 0.00 ? 151 LEU A HG   18 
ATOM 69294 H HD11 . LEU A 1 151 ? 4.525   11.944  -13.245 1.00 0.00 ? 151 LEU A HD11 18 
ATOM 69295 H HD12 . LEU A 1 151 ? 2.974   11.974  -12.407 1.00 0.00 ? 151 LEU A HD12 18 
ATOM 69296 H HD13 . LEU A 1 151 ? 4.353   12.848  -11.740 1.00 0.00 ? 151 LEU A HD13 18 
ATOM 69297 H HD21 . LEU A 1 151 ? 4.556   15.287  -14.568 1.00 0.00 ? 151 LEU A HD21 18 
ATOM 69298 H HD22 . LEU A 1 151 ? 5.585   14.078  -13.814 1.00 0.00 ? 151 LEU A HD22 18 
ATOM 69299 H HD23 . LEU A 1 151 ? 4.855   15.343  -12.830 1.00 0.00 ? 151 LEU A HD23 18 
ATOM 69300 N N    . ASP A 1 152 ? 2.913   10.641  -16.005 1.00 0.00 ? 152 ASP A N    18 
ATOM 69301 C CA   . ASP A 1 152 ? 2.405   9.430   -16.677 1.00 0.00 ? 152 ASP A CA   18 
ATOM 69302 C C    . ASP A 1 152 ? 0.956   9.166   -16.311 1.00 0.00 ? 152 ASP A C    18 
ATOM 69303 O O    . ASP A 1 152 ? 0.399   9.806   -15.418 1.00 0.00 ? 152 ASP A O    18 
ATOM 69304 C CB   . ASP A 1 152 ? 3.247   8.198   -16.323 1.00 0.00 ? 152 ASP A CB   18 
ATOM 69305 C CG   . ASP A 1 152 ? 4.741   8.514   -16.428 1.00 0.00 ? 152 ASP A CG   18 
ATOM 69306 O OD1  . ASP A 1 152 ? 5.312   8.927   -15.432 1.00 0.00 ? 152 ASP A OD1  18 
ATOM 69307 O OD2  . ASP A 1 152 ? 5.289   8.337   -17.503 1.00 0.00 ? 152 ASP A OD2  18 
ATOM 69308 H H    . ASP A 1 152 ? 3.024   10.637  -15.033 1.00 0.00 ? 152 ASP A H    18 
ATOM 69309 H HA   . ASP A 1 152 ? 2.459   9.582   -17.745 1.00 0.00 ? 152 ASP A HA   18 
ATOM 69310 H HB2  . ASP A 1 152 ? 2.997   7.872   -15.328 1.00 0.00 ? 152 ASP A HB2  18 
ATOM 69311 H HB3  . ASP A 1 152 ? 3.006   7.405   -17.017 1.00 0.00 ? 152 ASP A HB3  18 
ATOM 69312 N N    . ILE A 1 153 ? 0.357   8.212   -17.013 1.00 0.00 ? 153 ILE A N    18 
ATOM 69313 C CA   . ILE A 1 153 ? -1.042  7.832   -16.790 1.00 0.00 ? 153 ILE A CA   18 
ATOM 69314 C C    . ILE A 1 153 ? -1.202  7.297   -15.368 1.00 0.00 ? 153 ILE A C    18 
ATOM 69315 O O    . ILE A 1 153 ? -2.143  7.653   -14.649 1.00 0.00 ? 153 ILE A O    18 
ATOM 69316 C CB   . ILE A 1 153 ? -1.424  6.710   -17.801 1.00 0.00 ? 153 ILE A CB   18 
ATOM 69317 C CG1  . ILE A 1 153 ? -1.341  7.274   -19.234 1.00 0.00 ? 153 ILE A CG1  18 
ATOM 69318 C CG2  . ILE A 1 153 ? -2.878  6.225   -17.539 1.00 0.00 ? 153 ILE A CG2  18 
ATOM 69319 C CD1  . ILE A 1 153 ? -1.386  6.131   -20.260 1.00 0.00 ? 153 ILE A CD1  18 
ATOM 69320 H H    . ILE A 1 153 ? 0.875   7.744   -17.700 1.00 0.00 ? 153 ILE A H    18 
ATOM 69321 H HA   . ILE A 1 153 ? -1.687  8.682   -16.943 1.00 0.00 ? 153 ILE A HA   18 
ATOM 69322 H HB   . ILE A 1 153 ? -0.736  5.878   -17.677 1.00 0.00 ? 153 ILE A HB   18 
ATOM 69323 H HG12 . ILE A 1 153 ? -2.172  7.943   -19.403 1.00 0.00 ? 153 ILE A HG12 18 
ATOM 69324 H HG13 . ILE A 1 153 ? -0.415  7.819   -19.350 1.00 0.00 ? 153 ILE A HG13 18 
ATOM 69325 H HG21 . ILE A 1 153 ? -3.117  5.422   -18.220 1.00 0.00 ? 153 ILE A HG21 18 
ATOM 69326 H HG22 . ILE A 1 153 ? -3.564  7.044   -17.694 1.00 0.00 ? 153 ILE A HG22 18 
ATOM 69327 H HG23 . ILE A 1 153 ? -2.962  5.873   -16.521 1.00 0.00 ? 153 ILE A HG23 18 
ATOM 69328 H HD11 . ILE A 1 153 ? -0.648  5.386   -20.003 1.00 0.00 ? 153 ILE A HD11 18 
ATOM 69329 H HD12 . ILE A 1 153 ? -1.175  6.521   -21.245 1.00 0.00 ? 153 ILE A HD12 18 
ATOM 69330 H HD13 . ILE A 1 153 ? -2.368  5.681   -20.254 1.00 0.00 ? 153 ILE A HD13 18 
ATOM 69331 N N    . GLN A 1 154 ? -0.312  6.387   -15.019 1.00 0.00 ? 154 GLN A N    18 
ATOM 69332 C CA   . GLN A 1 154 ? -0.346  5.703   -13.740 1.00 0.00 ? 154 GLN A CA   18 
ATOM 69333 C C    . GLN A 1 154 ? -0.011  6.651   -12.598 1.00 0.00 ? 154 GLN A C    18 
ATOM 69334 O O    . GLN A 1 154 ? -0.649  6.611   -11.540 1.00 0.00 ? 154 GLN A O    18 
ATOM 69335 C CB   . GLN A 1 154 ? 0.647   4.537   -13.767 1.00 0.00 ? 154 GLN A CB   18 
ATOM 69336 C CG   . GLN A 1 154 ? 0.247   3.510   -14.867 1.00 0.00 ? 154 GLN A CG   18 
ATOM 69337 C CD   . GLN A 1 154 ? 1.050   3.750   -16.152 1.00 0.00 ? 154 GLN A CD   18 
ATOM 69338 O OE1  . GLN A 1 154 ? 1.469   4.874   -16.433 1.00 0.00 ? 154 GLN A OE1  18 
ATOM 69339 N NE2  . GLN A 1 154 ? 1.291   2.748   -16.951 1.00 0.00 ? 154 GLN A NE2  18 
ATOM 69340 H H    . GLN A 1 154 ? 0.370   6.130   -15.671 1.00 0.00 ? 154 GLN A H    18 
ATOM 69341 H HA   . GLN A 1 154 ? -1.334  5.302   -13.582 1.00 0.00 ? 154 GLN A HA   18 
ATOM 69342 H HB2  . GLN A 1 154 ? 1.628   4.926   -13.982 1.00 0.00 ? 154 GLN A HB2  18 
ATOM 69343 H HB3  . GLN A 1 154 ? 0.656   4.054   -12.805 1.00 0.00 ? 154 GLN A HB3  18 
ATOM 69344 H HG2  . GLN A 1 154 ? 0.452   2.517   -14.522 1.00 0.00 ? 154 GLN A HG2  18 
ATOM 69345 H HG3  . GLN A 1 154 ? -0.807  3.583   -15.097 1.00 0.00 ? 154 GLN A HG3  18 
ATOM 69346 H HE21 . GLN A 1 154 ? 0.961   1.853   -16.727 1.00 0.00 ? 154 GLN A HE21 18 
ATOM 69347 H HE22 . GLN A 1 154 ? 1.803   2.889   -17.775 1.00 0.00 ? 154 GLN A HE22 18 
ATOM 69348 N N    . ALA A 1 155 ? 0.978   7.514   -12.830 1.00 0.00 ? 155 ALA A N    18 
ATOM 69349 C CA   . ALA A 1 155 ? 1.394   8.497   -11.830 1.00 0.00 ? 155 ALA A CA   18 
ATOM 69350 C C    . ALA A 1 155 ? 0.238   9.431   -11.495 1.00 0.00 ? 155 ALA A C    18 
ATOM 69351 O O    . ALA A 1 155 ? -0.009  9.735   -10.323 1.00 0.00 ? 155 ALA A O    18 
ATOM 69352 C CB   . ALA A 1 155 ? 2.580   9.307   -12.350 1.00 0.00 ? 155 ALA A CB   18 
ATOM 69353 H H    . ALA A 1 155 ? 1.431   7.484   -13.697 1.00 0.00 ? 155 ALA A H    18 
ATOM 69354 H HA   . ALA A 1 155 ? 1.695   7.977   -10.932 1.00 0.00 ? 155 ALA A HA   18 
ATOM 69355 H HB1  . ALA A 1 155 ? 2.232   10.018  -13.085 1.00 0.00 ? 155 ALA A HB1  18 
ATOM 69356 H HB2  . ALA A 1 155 ? 3.300   8.642   -12.804 1.00 0.00 ? 155 ALA A HB2  18 
ATOM 69357 H HB3  . ALA A 1 155 ? 3.043   9.835   -11.530 1.00 0.00 ? 155 ALA A HB3  18 
ATOM 69358 N N    . LEU A 1 156 ? -0.495  9.850   -12.534 1.00 0.00 ? 156 LEU A N    18 
ATOM 69359 C CA   . LEU A 1 156 ? -1.661  10.713  -12.361 1.00 0.00 ? 156 LEU A CA   18 
ATOM 69360 C C    . LEU A 1 156 ? -2.746  10.004  -11.560 1.00 0.00 ? 156 LEU A C    18 
ATOM 69361 O O    . LEU A 1 156 ? -3.413  10.620  -10.721 1.00 0.00 ? 156 LEU A O    18 
ATOM 69362 C CB   . LEU A 1 156 ? -2.221  11.133  -13.726 1.00 0.00 ? 156 LEU A CB   18 
ATOM 69363 C CG   . LEU A 1 156 ? -1.268  12.125  -14.416 1.00 0.00 ? 156 LEU A CG   18 
ATOM 69364 C CD1  . LEU A 1 156 ? -1.695  12.302  -15.872 1.00 0.00 ? 156 LEU A CD1  18 
ATOM 69365 C CD2  . LEU A 1 156 ? -1.330  13.492  -13.711 1.00 0.00 ? 156 LEU A CD2  18 
ATOM 69366 H H    . LEU A 1 156 ? -0.260  9.543   -13.435 1.00 0.00 ? 156 LEU A H    18 
ATOM 69367 H HA   . LEU A 1 156 ? -1.359  11.602  -11.826 1.00 0.00 ? 156 LEU A HA   18 
ATOM 69368 H HB2  . LEU A 1 156 ? -2.331  10.254  -14.345 1.00 0.00 ? 156 LEU A HB2  18 
ATOM 69369 H HB3  . LEU A 1 156 ? -3.186  11.594  -13.587 1.00 0.00 ? 156 LEU A HB3  18 
ATOM 69370 H HG   . LEU A 1 156 ? -0.259  11.742  -14.380 1.00 0.00 ? 156 LEU A HG   18 
ATOM 69371 H HD11 . LEU A 1 156 ? -1.628  11.354  -16.385 1.00 0.00 ? 156 LEU A HD11 18 
ATOM 69372 H HD12 . LEU A 1 156 ? -1.049  13.020  -16.355 1.00 0.00 ? 156 LEU A HD12 18 
ATOM 69373 H HD13 . LEU A 1 156 ? -2.715  12.657  -15.906 1.00 0.00 ? 156 LEU A HD13 18 
ATOM 69374 H HD21 . LEU A 1 156 ? -0.841  13.423  -12.750 1.00 0.00 ? 156 LEU A HD21 18 
ATOM 69375 H HD22 . LEU A 1 156 ? -2.361  13.778  -13.570 1.00 0.00 ? 156 LEU A HD22 18 
ATOM 69376 H HD23 . LEU A 1 156 ? -0.830  14.233  -14.317 1.00 0.00 ? 156 LEU A HD23 18 
ATOM 69377 N N    . ALA A 1 157 ? -2.924  8.707   -11.837 1.00 0.00 ? 157 ALA A N    18 
ATOM 69378 C CA   . ALA A 1 157 ? -3.940  7.910   -11.155 1.00 0.00 ? 157 ALA A CA   18 
ATOM 69379 C C    . ALA A 1 157 ? -3.685  7.889   -9.649  1.00 0.00 ? 157 ALA A C    18 
ATOM 69380 O O    . ALA A 1 157 ? -4.615  8.078   -8.855  1.00 0.00 ? 157 ALA A O    18 
ATOM 69381 C CB   . ALA A 1 157 ? -3.933  6.479   -11.697 1.00 0.00 ? 157 ALA A CB   18 
ATOM 69382 H H    . ALA A 1 157 ? -2.369  8.291   -12.528 1.00 0.00 ? 157 ALA A H    18 
ATOM 69383 H HA   . ALA A 1 157 ? -4.913  8.342   -11.347 1.00 0.00 ? 157 ALA A HA   18 
ATOM 69384 H HB1  . ALA A 1 157 ? -4.839  5.974   -11.395 1.00 0.00 ? 157 ALA A HB1  18 
ATOM 69385 H HB2  . ALA A 1 157 ? -3.077  5.949   -11.305 1.00 0.00 ? 157 ALA A HB2  18 
ATOM 69386 H HB3  . ALA A 1 157 ? -3.878  6.503   -12.775 1.00 0.00 ? 157 ALA A HB3  18 
ATOM 69387 N N    . CYS A 1 158 ? -2.410  7.696   -9.255  1.00 0.00 ? 158 CYS A N    18 
ATOM 69388 C CA   . CYS A 1 158 ? -2.046  7.698   -7.835  1.00 0.00 ? 158 CYS A CA   18 
ATOM 69389 C C    . CYS A 1 158 ? -2.251  9.085   -7.228  1.00 0.00 ? 158 CYS A C    18 
ATOM 69390 O O    . CYS A 1 158 ? -2.732  9.205   -6.111  1.00 0.00 ? 158 CYS A O    18 
ATOM 69391 C CB   . CYS A 1 158 ? -0.595  7.213   -7.615  1.00 0.00 ? 158 CYS A CB   18 
ATOM 69392 S SG   . CYS A 1 158 ? -0.492  5.442   -7.978  1.00 0.00 ? 158 CYS A SG   18 
ATOM 69393 H H    . CYS A 1 158 ? -1.709  7.577   -9.930  1.00 0.00 ? 158 CYS A H    18 
ATOM 69394 H HA   . CYS A 1 158 ? -2.713  7.016   -7.324  1.00 0.00 ? 158 CYS A HA   18 
ATOM 69395 H HB2  . CYS A 1 158 ? 0.095   7.746   -8.247  1.00 0.00 ? 158 CYS A HB2  18 
ATOM 69396 H HB3  . CYS A 1 158 ? -0.318  7.373   -6.582  1.00 0.00 ? 158 CYS A HB3  18 
ATOM 69397 H HG   . CYS A 1 158 ? 0.436   5.206   -8.039  1.00 0.00 ? 158 CYS A HG   18 
ATOM 69398 N N    . LEU A 1 159 ? -1.894  10.136  -7.990  1.00 0.00 ? 159 LEU A N    18 
ATOM 69399 C CA   . LEU A 1 159 ? -2.050  11.528  -7.522  1.00 0.00 ? 159 LEU A CA   18 
ATOM 69400 C C    . LEU A 1 159 ? -3.516  11.873  -7.288  1.00 0.00 ? 159 LEU A C    18 
ATOM 69401 O O    . LEU A 1 159 ? -3.848  12.518  -6.287  1.00 0.00 ? 159 LEU A O    18 
ATOM 69402 C CB   . LEU A 1 159 ? -1.445  12.508  -8.541  1.00 0.00 ? 159 LEU A CB   18 
ATOM 69403 C CG   . LEU A 1 159 ? 0.089   12.395  -8.548  1.00 0.00 ? 159 LEU A CG   18 
ATOM 69404 C CD1  . LEU A 1 159 ? 0.644   13.146  -9.759  1.00 0.00 ? 159 LEU A CD1  18 
ATOM 69405 C CD2  . LEU A 1 159 ? 0.664   13.026  -7.269  1.00 0.00 ? 159 LEU A CD2  18 
ATOM 69406 H H    . LEU A 1 159 ? -1.524  9.973   -8.884  1.00 0.00 ? 159 LEU A H    18 
ATOM 69407 H HA   . LEU A 1 159 ? -1.533  11.649  -6.577  1.00 0.00 ? 159 LEU A HA   18 
ATOM 69408 H HB2  . LEU A 1 159 ? -1.825  12.280  -9.526  1.00 0.00 ? 159 LEU A HB2  18 
ATOM 69409 H HB3  . LEU A 1 159 ? -1.726  13.517  -8.276  1.00 0.00 ? 159 LEU A HB3  18 
ATOM 69410 H HG   . LEU A 1 159 ? 0.375   11.354  -8.605  1.00 0.00 ? 159 LEU A HG   18 
ATOM 69411 H HD11 . LEU A 1 159 ? 1.722   13.073  -9.764  1.00 0.00 ? 159 LEU A HD11 18 
ATOM 69412 H HD12 . LEU A 1 159 ? 0.353   14.184  -9.703  1.00 0.00 ? 159 LEU A HD12 18 
ATOM 69413 H HD13 . LEU A 1 159 ? 0.250   12.710  -10.665 1.00 0.00 ? 159 LEU A HD13 18 
ATOM 69414 H HD21 . LEU A 1 159 ? 0.425   12.402  -6.420  1.00 0.00 ? 159 LEU A HD21 18 
ATOM 69415 H HD22 . LEU A 1 159 ? 0.236   14.007  -7.127  1.00 0.00 ? 159 LEU A HD22 18 
ATOM 69416 H HD23 . LEU A 1 159 ? 1.737   13.114  -7.361  1.00 0.00 ? 159 LEU A HD23 18 
ATOM 69417 N N    . SER A 1 160 ? -4.399  11.421  -8.198  1.00 0.00 ? 160 SER A N    18 
ATOM 69418 C CA   . SER A 1 160 ? -5.835  11.677  -8.038  1.00 0.00 ? 160 SER A CA   18 
ATOM 69419 C C    . SER A 1 160 ? -6.334  11.013  -6.763  1.00 0.00 ? 160 SER A C    18 
ATOM 69420 O O    . SER A 1 160 ? -7.078  11.620  -5.985  1.00 0.00 ? 160 SER A O    18 
ATOM 69421 C CB   . SER A 1 160 ? -6.616  11.144  -9.243  1.00 0.00 ? 160 SER A CB   18 
ATOM 69422 O OG   . SER A 1 160 ? -6.446  9.735   -9.330  1.00 0.00 ? 160 SER A OG   18 
ATOM 69423 H H    . SER A 1 160 ? -4.081  10.897  -8.964  1.00 0.00 ? 160 SER A H    18 
ATOM 69424 H HA   . SER A 1 160 ? -5.992  12.742  -7.961  1.00 0.00 ? 160 SER A HA   18 
ATOM 69425 H HB2  . SER A 1 160 ? -7.664  11.361  -9.118  1.00 0.00 ? 160 SER A HB2  18 
ATOM 69426 H HB3  . SER A 1 160 ? -6.262  11.627  -10.144 1.00 0.00 ? 160 SER A HB3  18 
ATOM 69427 H HG   . SER A 1 160 ? -5.984  9.542   -10.148 1.00 0.00 ? 160 SER A HG   18 
ATOM 69428 N N    . ALA A 1 161 ? -5.843  9.790   -6.513  1.00 0.00 ? 161 ALA A N    18 
ATOM 69429 C CA   . ALA A 1 161 ? -6.154  9.069   -5.288  1.00 0.00 ? 161 ALA A CA   18 
ATOM 69430 C C    . ALA A 1 161 ? -5.575  9.813   -4.075  1.00 0.00 ? 161 ALA A C    18 
ATOM 69431 O O    . ALA A 1 161 ? -6.219  9.907   -3.030  1.00 0.00 ? 161 ALA A O    18 
ATOM 69432 C CB   . ALA A 1 161 ? -5.610  7.640   -5.360  1.00 0.00 ? 161 ALA A CB   18 
ATOM 69433 H H    . ALA A 1 161 ? -5.208  9.395   -7.148  1.00 0.00 ? 161 ALA A H    18 
ATOM 69434 H HA   . ALA A 1 161 ? -7.229  9.025   -5.180  1.00 0.00 ? 161 ALA A HA   18 
ATOM 69435 H HB1  . ALA A 1 161 ? -5.934  7.085   -4.493  1.00 0.00 ? 161 ALA A HB1  18 
ATOM 69436 H HB2  . ALA A 1 161 ? -4.533  7.665   -5.397  1.00 0.00 ? 161 ALA A HB2  18 
ATOM 69437 H HB3  . ALA A 1 161 ? -5.986  7.161   -6.252  1.00 0.00 ? 161 ALA A HB3  18 
ATOM 69438 N N    . LEU A 1 162 ? -4.358  10.368  -4.245  1.00 0.00 ? 162 LEU A N    18 
ATOM 69439 C CA   . LEU A 1 162 ? -3.695  11.142  -3.187  1.00 0.00 ? 162 LEU A CA   18 
ATOM 69440 C C    . LEU A 1 162 ? -4.515  12.362  -2.812  1.00 0.00 ? 162 LEU A C    18 
ATOM 69441 O O    . LEU A 1 162 ? -4.670  12.670  -1.626  1.00 0.00 ? 162 LEU A O    18 
ATOM 69442 C CB   . LEU A 1 162 ? -2.275  11.572  -3.635  1.00 0.00 ? 162 LEU A CB   18 
ATOM 69443 C CG   . LEU A 1 162 ? -1.314  10.374  -3.588  1.00 0.00 ? 162 LEU A CG   18 
ATOM 69444 C CD1  . LEU A 1 162 ? -0.004  10.728  -4.310  1.00 0.00 ? 162 LEU A CD1  18 
ATOM 69445 C CD2  . LEU A 1 162 ? -1.004  10.011  -2.120  1.00 0.00 ? 162 LEU A CD2  18 
ATOM 69446 H H    . LEU A 1 162 ? -3.913  10.272  -5.108  1.00 0.00 ? 162 LEU A H    18 
ATOM 69447 H HA   . LEU A 1 162 ? -3.601  10.514  -2.315  1.00 0.00 ? 162 LEU A HA   18 
ATOM 69448 H HB2  . LEU A 1 162 ? -2.327  11.935  -4.650  1.00 0.00 ? 162 LEU A HB2  18 
ATOM 69449 H HB3  . LEU A 1 162 ? -1.900  12.359  -3.007  1.00 0.00 ? 162 LEU A HB3  18 
ATOM 69450 H HG   . LEU A 1 162 ? -1.779  9.543   -4.077  1.00 0.00 ? 162 LEU A HG   18 
ATOM 69451 H HD11 . LEU A 1 162 ? 0.770   10.029  -4.025  1.00 0.00 ? 162 LEU A HD11 18 
ATOM 69452 H HD12 . LEU A 1 162 ? 0.304   11.728  -4.043  1.00 0.00 ? 162 LEU A HD12 18 
ATOM 69453 H HD13 . LEU A 1 162 ? -0.155  10.671  -5.377  1.00 0.00 ? 162 LEU A HD13 18 
ATOM 69454 H HD21 . LEU A 1 162 ? -0.788  10.912  -1.564  1.00 0.00 ? 162 LEU A HD21 18 
ATOM 69455 H HD22 . LEU A 1 162 ? -0.149  9.352   -2.082  1.00 0.00 ? 162 LEU A HD22 18 
ATOM 69456 H HD23 . LEU A 1 162 ? -1.858  9.516   -1.684  1.00 0.00 ? 162 LEU A HD23 18 
ATOM 69457 N N    . SER A 1 163 ? -5.077  13.029  -3.823  1.00 0.00 ? 163 SER A N    18 
ATOM 69458 C CA   . SER A 1 163 ? -5.930  14.191  -3.587  1.00 0.00 ? 163 SER A CA   18 
ATOM 69459 C C    . SER A 1 163 ? -7.161  13.775  -2.782  1.00 0.00 ? 163 SER A C    18 
ATOM 69460 O O    . SER A 1 163 ? -7.576  14.471  -1.852  1.00 0.00 ? 163 SER A O    18 
ATOM 69461 C CB   . SER A 1 163 ? -6.364  14.807  -4.919  1.00 0.00 ? 163 SER A CB   18 
ATOM 69462 O OG   . SER A 1 163 ? -5.226  15.337  -5.586  1.00 0.00 ? 163 SER A OG   18 
ATOM 69463 H H    . SER A 1 163 ? -4.941  12.712  -4.740  1.00 0.00 ? 163 SER A H    18 
ATOM 69464 H HA   . SER A 1 163 ? -5.369  14.921  -3.024  1.00 0.00 ? 163 SER A HA   18 
ATOM 69465 H HB2  . SER A 1 163 ? -6.811  14.049  -5.541  1.00 0.00 ? 163 SER A HB2  18 
ATOM 69466 H HB3  . SER A 1 163 ? -7.092  15.584  -4.735  1.00 0.00 ? 163 SER A HB3  18 
ATOM 69467 H HG   . SER A 1 163 ? -5.265  15.060  -6.505  1.00 0.00 ? 163 SER A HG   18 
ATOM 69468 N N    . MET A 1 164 ? -7.719  12.615  -3.143  1.00 0.00 ? 164 MET A N    18 
ATOM 69469 C CA   . MET A 1 164 ? -8.882  12.056  -2.463  1.00 0.00 ? 164 MET A CA   18 
ATOM 69470 C C    . MET A 1 164 ? -8.551  11.689  -1.010  1.00 0.00 ? 164 MET A C    18 
ATOM 69471 O O    . MET A 1 164 ? -9.402  11.812  -0.123  1.00 0.00 ? 164 MET A O    18 
ATOM 69472 C CB   . MET A 1 164 ? -9.367  10.795  -3.209  1.00 0.00 ? 164 MET A CB   18 
ATOM 69473 C CG   . MET A 1 164 ? -10.660 10.268  -2.568  1.00 0.00 ? 164 MET A CG   18 
ATOM 69474 S SD   . MET A 1 164 ? -11.102 8.690   -3.299  1.00 0.00 ? 164 MET A SD   18 
ATOM 69475 C CE   . MET A 1 164 ? -12.454 8.320   -2.164  1.00 0.00 ? 164 MET A CE   18 
ATOM 69476 H H    . MET A 1 164 ? -7.318  12.111  -3.881  1.00 0.00 ? 164 MET A H    18 
ATOM 69477 H HA   . MET A 1 164 ? -9.678  12.782  -2.473  1.00 0.00 ? 164 MET A HA   18 
ATOM 69478 H HB2  . MET A 1 164 ? -9.554  11.038  -4.245  1.00 0.00 ? 164 MET A HB2  18 
ATOM 69479 H HB3  . MET A 1 164 ? -8.606  10.031  -3.152  1.00 0.00 ? 164 MET A HB3  18 
ATOM 69480 H HG2  . MET A 1 164 ? -10.518 10.142  -1.507  1.00 0.00 ? 164 MET A HG2  18 
ATOM 69481 H HG3  . MET A 1 164 ? -11.460 10.968  -2.744  1.00 0.00 ? 164 MET A HG3  18 
ATOM 69482 H HE1  . MET A 1 164 ? -13.294 8.961   -2.388  1.00 0.00 ? 164 MET A HE1  18 
ATOM 69483 H HE2  . MET A 1 164 ? -12.132 8.496   -1.149  1.00 0.00 ? 164 MET A HE2  18 
ATOM 69484 H HE3  . MET A 1 164 ? -12.738 7.283   -2.271  1.00 0.00 ? 164 MET A HE3  18 
ATOM 69485 N N    . ILE A 1 165 ? -7.356  11.127  -0.807  1.00 0.00 ? 165 ILE A N    18 
ATOM 69486 C CA   . ILE A 1 165 ? -6.957  10.604  0.501   1.00 0.00 ? 165 ILE A CA   18 
ATOM 69487 C C    . ILE A 1 165 ? -5.975  11.539  1.194   1.00 0.00 ? 165 ILE A C    18 
ATOM 69488 O O    . ILE A 1 165 ? -4.860  11.762  0.713   1.00 0.00 ? 165 ILE A O    18 
ATOM 69489 C CB   . ILE A 1 165 ? -6.336  9.181   0.319   1.00 0.00 ? 165 ILE A CB   18 
ATOM 69490 C CG1  . ILE A 1 165 ? -7.341  8.231   -0.435  1.00 0.00 ? 165 ILE A CG1  18 
ATOM 69491 C CG2  . ILE A 1 165 ? -5.933  8.558   1.678   1.00 0.00 ? 165 ILE A CG2  18 
ATOM 69492 C CD1  . ILE A 1 165 ? -8.678  8.066   0.341   1.00 0.00 ? 165 ILE A CD1  18 
ATOM 69493 H H    . ILE A 1 165 ? -6.760  10.991  -1.570  1.00 0.00 ? 165 ILE A H    18 
ATOM 69494 H HA   . ILE A 1 165 ? -7.838  10.509  1.117   1.00 0.00 ? 165 ILE A HA   18 
ATOM 69495 H HB   . ILE A 1 165 ? -5.441  9.283   -0.279  1.00 0.00 ? 165 ILE A HB   18 
ATOM 69496 H HG12 . ILE A 1 165 ? -7.557  8.655   -1.405  1.00 0.00 ? 165 ILE A HG12 18 
ATOM 69497 H HG13 . ILE A 1 165 ? -6.880  7.265   -0.566  1.00 0.00 ? 165 ILE A HG13 18 
ATOM 69498 H HG21 . ILE A 1 165 ? -5.536  9.322   2.328   1.00 0.00 ? 165 ILE A HG21 18 
ATOM 69499 H HG22 . ILE A 1 165 ? -5.178  7.803   1.507   1.00 0.00 ? 165 ILE A HG22 18 
ATOM 69500 H HG23 . ILE A 1 165 ? -6.793  8.096   2.139   1.00 0.00 ? 165 ILE A HG23 18 
ATOM 69501 H HD11 . ILE A 1 165 ? -9.321  7.379   -0.190  1.00 0.00 ? 165 ILE A HD11 18 
ATOM 69502 H HD12 . ILE A 1 165 ? -9.167  9.024   0.427   1.00 0.00 ? 165 ILE A HD12 18 
ATOM 69503 H HD13 . ILE A 1 165 ? -8.474  7.679   1.329   1.00 0.00 ? 165 ILE A HD13 18 
ATOM 69504 N N    . THR A 1 166 ? -6.406  12.070  2.336   1.00 0.00 ? 166 THR A N    18 
ATOM 69505 C CA   . THR A 1 166 ? -5.594  12.977  3.130   1.00 0.00 ? 166 THR A CA   18 
ATOM 69506 C C    . THR A 1 166 ? -6.121  13.037  4.574   1.00 0.00 ? 166 THR A C    18 
ATOM 69507 O O    . THR A 1 166 ? -7.299  12.751  4.815   1.00 0.00 ? 166 THR A O    18 
ATOM 69508 C CB   . THR A 1 166 ? -5.581  14.375  2.478   1.00 0.00 ? 166 THR A CB   18 
ATOM 69509 O OG1  . THR A 1 166 ? -4.721  15.236  3.209   1.00 0.00 ? 166 THR A OG1  18 
ATOM 69510 C CG2  . THR A 1 166 ? -7.002  14.969  2.443   1.00 0.00 ? 166 THR A CG2  18 
ATOM 69511 H H    . THR A 1 166 ? -7.303  11.836  2.655   1.00 0.00 ? 166 THR A H    18 
ATOM 69512 H HA   . THR A 1 166 ? -4.582  12.592  3.150   1.00 0.00 ? 166 THR A HA   18 
ATOM 69513 H HB   . THR A 1 166 ? -5.223  14.279  1.462   1.00 0.00 ? 166 THR A HB   18 
ATOM 69514 H HG1  . THR A 1 166 ? -4.988  15.209  4.131   1.00 0.00 ? 166 THR A HG1  18 
ATOM 69515 H HG21 . THR A 1 166 ? -7.665  14.285  1.933   1.00 0.00 ? 166 THR A HG21 18 
ATOM 69516 H HG22 . THR A 1 166 ? -6.986  15.914  1.920   1.00 0.00 ? 166 THR A HG22 18 
ATOM 69517 H HG23 . THR A 1 166 ? -7.353  15.123  3.453   1.00 0.00 ? 166 THR A HG23 18 
ATOM 69518 N N    . GLU A 1 167 ? -5.243  13.384  5.528   1.00 0.00 ? 167 GLU A N    18 
ATOM 69519 C CA   . GLU A 1 167 ? -5.636  13.435  6.943   1.00 0.00 ? 167 GLU A CA   18 
ATOM 69520 C C    . GLU A 1 167 ? -6.499  14.671  7.235   1.00 0.00 ? 167 GLU A C    18 
ATOM 69521 O O    . GLU A 1 167 ? -5.994  15.788  7.356   1.00 0.00 ? 167 GLU A O    18 
ATOM 69522 C CB   . GLU A 1 167 ? -4.389  13.432  7.840   1.00 0.00 ? 167 GLU A CB   18 
ATOM 69523 C CG   . GLU A 1 167 ? -4.790  13.137  9.300   1.00 0.00 ? 167 GLU A CG   18 
ATOM 69524 C CD   . GLU A 1 167 ? -3.555  13.169  10.211  1.00 0.00 ? 167 GLU A CD   18 
ATOM 69525 O OE1  . GLU A 1 167 ? -2.503  12.714  9.780   1.00 0.00 ? 167 GLU A OE1  18 
ATOM 69526 O OE2  . GLU A 1 167 ? -3.682  13.648  11.326  1.00 0.00 ? 167 GLU A OE2  18 
ATOM 69527 H H    . GLU A 1 167 ? -4.317  13.582  5.278   1.00 0.00 ? 167 GLU A H    18 
ATOM 69528 H HA   . GLU A 1 167 ? -6.217  12.553  7.164   1.00 0.00 ? 167 GLU A HA   18 
ATOM 69529 H HB2  . GLU A 1 167 ? -3.704  12.673  7.495   1.00 0.00 ? 167 GLU A HB2  18 
ATOM 69530 H HB3  . GLU A 1 167 ? -3.909  14.398  7.790   1.00 0.00 ? 167 GLU A HB3  18 
ATOM 69531 H HG2  . GLU A 1 167 ? -5.495  13.883  9.634   1.00 0.00 ? 167 GLU A HG2  18 
ATOM 69532 H HG3  . GLU A 1 167 ? -5.247  12.156  9.367   1.00 0.00 ? 167 GLU A HG3  18 
ATOM 69533 N N    . ARG A 1 168 ? -7.809  14.439  7.347   1.00 0.00 ? 168 ARG A N    18 
ATOM 69534 C CA   . ARG A 1 168 ? -8.791  15.494  7.629   1.00 0.00 ? 168 ARG A CA   18 
ATOM 69535 C C    . ARG A 1 168 ? -9.212  15.453  9.105   1.00 0.00 ? 168 ARG A C    18 
ATOM 69536 O O    . ARG A 1 168 ? -9.083  14.417  9.765   1.00 0.00 ? 168 ARG A O    18 
ATOM 69537 C CB   . ARG A 1 168 ? -10.032 15.315  6.723   1.00 0.00 ? 168 ARG A CB   18 
ATOM 69538 C CG   . ARG A 1 168 ? -9.622  15.370  5.236   1.00 0.00 ? 168 ARG A CG   18 
ATOM 69539 C CD   . ARG A 1 168 ? -9.312  16.819  4.820   1.00 0.00 ? 168 ARG A CD   18 
ATOM 69540 N NE   . ARG A 1 168 ? -7.915  17.168  5.142   1.00 0.00 ? 168 ARG A NE   18 
ATOM 69541 C CZ   . ARG A 1 168 ? -7.412  18.424  4.995   1.00 0.00 ? 168 ARG A CZ   18 
ATOM 69542 N NH1  . ARG A 1 168 ? -8.162  19.416  4.554   1.00 0.00 ? 168 ARG A NH1  18 
ATOM 69543 N NH2  . ARG A 1 168 ? -6.163  18.652  5.295   1.00 0.00 ? 168 ARG A NH2  18 
ATOM 69544 H H    . ARG A 1 168 ? -8.131  13.530  7.224   1.00 0.00 ? 168 ARG A H    18 
ATOM 69545 H HA   . ARG A 1 168 ? -8.345  16.454  7.424   1.00 0.00 ? 168 ARG A HA   18 
ATOM 69546 H HB2  . ARG A 1 168 ? -10.479 14.352  6.929   1.00 0.00 ? 168 ARG A HB2  18 
ATOM 69547 H HB3  . ARG A 1 168 ? -10.760 16.088  6.922   1.00 0.00 ? 168 ARG A HB3  18 
ATOM 69548 H HG2  . ARG A 1 168 ? -8.746  14.758  5.083   1.00 0.00 ? 168 ARG A HG2  18 
ATOM 69549 H HG3  . ARG A 1 168 ? -10.431 14.993  4.629   1.00 0.00 ? 168 ARG A HG3  18 
ATOM 69550 H HD2  . ARG A 1 168 ? -9.450  16.913  3.754   1.00 0.00 ? 168 ARG A HD2  18 
ATOM 69551 H HD3  . ARG A 1 168 ? -9.983  17.503  5.323   1.00 0.00 ? 168 ARG A HD3  18 
ATOM 69552 H HE   . ARG A 1 168 ? -7.322  16.463  5.478   1.00 0.00 ? 168 ARG A HE   18 
ATOM 69553 H HH11 . ARG A 1 168 ? -9.121  19.253  4.319   1.00 0.00 ? 168 ARG A HH11 18 
ATOM 69554 H HH12 . ARG A 1 168 ? -7.772  20.331  4.454   1.00 0.00 ? 168 ARG A HH12 18 
ATOM 69555 H HH21 . ARG A 1 168 ? -5.584  17.907  5.628   1.00 0.00 ? 168 ARG A HH21 18 
ATOM 69556 H HH22 . ARG A 1 168 ? -5.783  19.571  5.191   1.00 0.00 ? 168 ARG A HH22 18 
ATOM 69557 N N    . HIS A 1 169 ? -9.701  16.594  9.618   1.00 0.00 ? 169 HIS A N    18 
ATOM 69558 C CA   . HIS A 1 169 ? -10.125 16.697  11.026  1.00 0.00 ? 169 HIS A CA   18 
ATOM 69559 C C    . HIS A 1 169 ? -11.381 15.863  11.281  1.00 0.00 ? 169 HIS A C    18 
ATOM 69560 O O    . HIS A 1 169 ? -12.239 15.736  10.401  1.00 0.00 ? 169 HIS A O    18 
ATOM 69561 C CB   . HIS A 1 169 ? -10.400 18.161  11.391  1.00 0.00 ? 169 HIS A CB   18 
ATOM 69562 C CG   . HIS A 1 169 ? -9.123  18.956  11.309  1.00 0.00 ? 169 HIS A CG   18 
ATOM 69563 N ND1  . HIS A 1 169 ? -8.117  18.839  12.257  1.00 0.00 ? 169 HIS A ND1  18 
ATOM 69564 C CD2  . HIS A 1 169 ? -8.677  19.883  10.401  1.00 0.00 ? 169 HIS A CD2  18 
ATOM 69565 C CE1  . HIS A 1 169 ? -7.126  19.677  11.899  1.00 0.00 ? 169 HIS A CE1  18 
ATOM 69566 N NE2  . HIS A 1 169 ? -7.417  20.337  10.775  1.00 0.00 ? 169 HIS A NE2  18 
ATOM 69567 H H    . HIS A 1 169 ? -9.767  17.384  9.042   1.00 0.00 ? 169 HIS A H    18 
ATOM 69568 H HA   . HIS A 1 169 ? -9.330  16.329  11.656  1.00 0.00 ? 169 HIS A HA   18 
ATOM 69569 H HB2  . HIS A 1 169 ? -11.125 18.573  10.703  1.00 0.00 ? 169 HIS A HB2  18 
ATOM 69570 H HB3  . HIS A 1 169 ? -10.791 18.211  12.396  1.00 0.00 ? 169 HIS A HB3  18 
ATOM 69571 H HD2  . HIS A 1 169 ? -9.222  20.212  9.528   1.00 0.00 ? 169 HIS A HD2  18 
ATOM 69572 H HE1  . HIS A 1 169 ? -6.209  19.802  12.454  1.00 0.00 ? 169 HIS A HE1  18 
ATOM 69573 H HE2  . HIS A 1 169 ? -6.862  21.000  10.312  1.00 0.00 ? 169 HIS A HE2  18 
ATOM 69574 N N    . GLY A 1 170 ? -11.473 15.284  12.491  1.00 0.00 ? 170 GLY A N    18 
ATOM 69575 C CA   . GLY A 1 170 ? -12.623 14.441  12.857  1.00 0.00 ? 170 GLY A CA   18 
ATOM 69576 C C    . GLY A 1 170 ? -12.641 13.156  12.025  1.00 0.00 ? 170 GLY A C    18 
ATOM 69577 O O    . GLY A 1 170 ? -13.708 12.653  11.665  1.00 0.00 ? 170 GLY A O    18 
ATOM 69578 H H    . GLY A 1 170 ? -10.751 15.416  13.140  1.00 0.00 ? 170 GLY A H    18 
ATOM 69579 H HA2  . GLY A 1 170 ? -12.559 14.188  13.905  1.00 0.00 ? 170 GLY A HA2  18 
ATOM 69580 H HA3  . GLY A 1 170 ? -13.536 14.987  12.677  1.00 0.00 ? 170 GLY A HA3  18 
ATOM 69581 N N    . LEU A 1 171 ? -11.444 12.679  11.666  1.00 0.00 ? 171 LEU A N    18 
ATOM 69582 C CA   . LEU A 1 171 ? -11.295 11.506  10.805  1.00 0.00 ? 171 LEU A CA   18 
ATOM 69583 C C    . LEU A 1 171 ? -11.632 10.209  11.520  1.00 0.00 ? 171 LEU A C    18 
ATOM 69584 O O    . LEU A 1 171 ? -11.264 10.012  12.695  1.00 0.00 ? 171 LEU A O    18 
ATOM 69585 C CB   . LEU A 1 171 ? -9.830  11.407  10.266  1.00 0.00 ? 171 LEU A CB   18 
ATOM 69586 C CG   . LEU A 1 171 ? -9.724  11.665  8.737   1.00 0.00 ? 171 LEU A CG   18 
ATOM 69587 C CD1  . LEU A 1 171 ? -8.279  11.425  8.315   1.00 0.00 ? 171 LEU A CD1  18 
ATOM 69588 C CD2  . LEU A 1 171 ? -10.626 10.700  7.929   1.00 0.00 ? 171 LEU A CD2  18 
ATOM 69589 H H    . LEU A 1 171 ? -10.640 13.161  11.947  1.00 0.00 ? 171 LEU A H    18 
ATOM 69590 H HA   . LEU A 1 171 ? -11.967 11.629  9.980   1.00 0.00 ? 171 LEU A HA   18 
ATOM 69591 H HB2  . LEU A 1 171 ? -9.241  12.158  10.768  1.00 0.00 ? 171 LEU A HB2  18 
ATOM 69592 H HB3  . LEU A 1 171 ? -9.393  10.441  10.496  1.00 0.00 ? 171 LEU A HB3  18 
ATOM 69593 H HG   . LEU A 1 171 ? -9.993  12.692  8.529   1.00 0.00 ? 171 LEU A HG   18 
ATOM 69594 H HD11 . LEU A 1 171 ? -7.635  12.125  8.826   1.00 0.00 ? 171 LEU A HD11 18 
ATOM 69595 H HD12 . LEU A 1 171 ? -8.190  11.566  7.247   1.00 0.00 ? 171 LEU A HD12 18 
ATOM 69596 H HD13 . LEU A 1 171 ? -7.992  10.416  8.570   1.00 0.00 ? 171 LEU A HD13 18 
ATOM 69597 H HD21 . LEU A 1 171 ? -10.567 10.961  6.885   1.00 0.00 ? 171 LEU A HD21 18 
ATOM 69598 H HD22 . LEU A 1 171 ? -11.652 10.774  8.244   1.00 0.00 ? 171 LEU A HD22 18 
ATOM 69599 H HD23 . LEU A 1 171 ? -10.280 9.690   8.066   1.00 0.00 ? 171 LEU A HD23 18 
ATOM 69600 N N    . LYS A 1 172 ? -12.167 9.250   10.745  1.00 0.00 ? 172 LYS A N    18 
ATOM 69601 C CA   . LYS A 1 172 ? -12.354 7.923   11.270  1.00 0.00 ? 172 LYS A CA   18 
ATOM 69602 C C    . LYS A 1 172 ? -11.047 7.202   11.209  1.00 0.00 ? 172 LYS A C    18 
ATOM 69603 O O    . LYS A 1 172 ? -10.585 6.651   10.106  1.00 0.00 ? 172 LYS A O    18 
ATOM 69604 C CB   . LYS A 1 172 ? -13.380 7.097   10.515  1.00 0.00 ? 172 LYS A CB   18 
ATOM 69605 C CG   . LYS A 1 172 ? -14.790 7.237   11.118  1.00 0.00 ? 172 LYS A CG   18 
ATOM 69606 C CD   . LYS A 1 172 ? -14.981 6.187   12.247  1.00 0.00 ? 172 LYS A CD   18 
ATOM 69607 C CE   . LYS A 1 172 ? -16.461 5.886   12.453  1.00 0.00 ? 172 LYS A CE   18 
ATOM 69608 N NZ   . LYS A 1 172 ? -17.071 6.933   13.319  1.00 0.00 ? 172 LYS A NZ   18 
ATOM 69609 H H    . LYS A 1 172 ? -12.306 9.423   9.791   1.00 0.00 ? 172 LYS A H    18 
ATOM 69610 H HA   . LYS A 1 172 ? -12.653 8.010   12.306  1.00 0.00 ? 172 LYS A HA   18 
ATOM 69611 H HB2  . LYS A 1 172 ? -13.373 7.343   9.482   1.00 0.00 ? 172 LYS A HB2  18 
ATOM 69612 H HB3  . LYS A 1 172 ? -13.072 6.075   10.616  1.00 0.00 ? 172 LYS A HB3  18 
ATOM 69613 H HG2  . LYS A 1 172 ? -14.936 8.234   11.508  1.00 0.00 ? 172 LYS A HG2  18 
ATOM 69614 H HG3  . LYS A 1 172 ? -15.502 7.041   10.335  1.00 0.00 ? 172 LYS A HG3  18 
ATOM 69615 H HD2  . LYS A 1 172 ? -14.476 5.267   11.985  1.00 0.00 ? 172 LYS A HD2  18 
ATOM 69616 H HD3  . LYS A 1 172 ? -14.564 6.562   13.166  1.00 0.00 ? 172 LYS A HD3  18 
ATOM 69617 H HE2  . LYS A 1 172 ? -16.969 5.859   11.498  1.00 0.00 ? 172 LYS A HE2  18 
ATOM 69618 H HE3  . LYS A 1 172 ? -16.541 4.921   12.929  1.00 0.00 ? 172 LYS A HE3  18 
ATOM 69619 H HZ1  . LYS A 1 172 ? -17.007 7.856   12.846  1.00 0.00 ? 172 LYS A HZ1  18 
ATOM 69620 H HZ2  . LYS A 1 172 ? -16.561 6.971   14.226  1.00 0.00 ? 172 LYS A HZ2  18 
ATOM 69621 H HZ3  . LYS A 1 172 ? -18.070 6.704   13.492  1.00 0.00 ? 172 LYS A HZ3  18 
ATOM 69622 N N    . GLU A 1 173 ? -10.420 7.115   12.346  1.00 0.00 ? 173 GLU A N    18 
ATOM 69623 C CA   . GLU A 1 173 ? -9.201  6.379   12.400  1.00 0.00 ? 173 GLU A CA   18 
ATOM 69624 C C    . GLU A 1 173 ? -8.223  7.068   11.405  1.00 0.00 ? 173 GLU A C    18 
ATOM 69625 O O    . GLU A 1 173 ? -8.179  6.699   10.224  1.00 0.00 ? 173 GLU A O    18 
ATOM 69626 C CB   . GLU A 1 173 ? -9.484  4.850   11.972  1.00 0.00 ? 173 GLU A CB   18 
ATOM 69627 C CG   . GLU A 1 173 ? -10.893 4.379   12.481  1.00 0.00 ? 173 GLU A CG   18 
ATOM 69628 C CD   . GLU A 1 173 ? -10.885 2.883   12.774  1.00 0.00 ? 173 GLU A CD   18 
ATOM 69629 O OE1  . GLU A 1 173 ? -10.265 2.493   13.749  1.00 0.00 ? 173 GLU A OE1  18 
ATOM 69630 O OE2  . GLU A 1 173 ? -11.501 2.148   12.020  1.00 0.00 ? 173 GLU A OE2  18 
ATOM 69631 H H    . GLU A 1 173 ? -10.809 7.526   13.148  1.00 0.00 ? 173 GLU A H    18 
ATOM 69632 H HA   . GLU A 1 173 ? -8.795  6.406   13.399  1.00 0.00 ? 173 GLU A HA   18 
ATOM 69633 H HB2  . GLU A 1 173 ? -9.510  4.785   10.895  1.00 0.00 ? 173 GLU A HB2  18 
ATOM 69634 H HB3  . GLU A 1 173 ? -8.723  4.180   12.333  1.00 0.00 ? 173 GLU A HB3  18 
ATOM 69635 H HG2  . GLU A 1 173 ? -11.167 4.934   13.363  1.00 0.00 ? 173 GLU A HG2  18 
ATOM 69636 H HG3  . GLU A 1 173 ? -11.639 4.592   11.717  1.00 0.00 ? 173 GLU A HG3  18 
ATOM 69637 N N    . PRO A 1 174 ? -7.503  8.131   11.815  1.00 0.00 ? 174 PRO A N    18 
ATOM 69638 C CA   . PRO A 1 174 ? -6.536  8.831   10.894  1.00 0.00 ? 174 PRO A CA   18 
ATOM 69639 C C    . PRO A 1 174 ? -5.722  7.805   10.135  1.00 0.00 ? 174 PRO A C    18 
ATOM 69640 O O    . PRO A 1 174 ? -5.373  7.985   8.973   1.00 0.00 ? 174 PRO A O    18 
ATOM 69641 C CB   . PRO A 1 174 ? -5.639  9.535   11.888  1.00 0.00 ? 174 PRO A CB   18 
ATOM 69642 C CG   . PRO A 1 174 ? -6.575  9.976   12.952  1.00 0.00 ? 174 PRO A CG   18 
ATOM 69643 C CD   . PRO A 1 174 ? -7.529  8.792   13.152  1.00 0.00 ? 174 PRO A CD   18 
ATOM 69644 H HA   . PRO A 1 174 ? -7.014  9.550   10.250  1.00 0.00 ? 174 PRO A HA   18 
ATOM 69645 H HB2  . PRO A 1 174 ? -4.920  8.833   12.281  1.00 0.00 ? 174 PRO A HB2  18 
ATOM 69646 H HB3  . PRO A 1 174 ? -5.120  10.350  11.450  1.00 0.00 ? 174 PRO A HB3  18 
ATOM 69647 H HG2  . PRO A 1 174 ? -6.038  10.204  13.856  1.00 0.00 ? 174 PRO A HG2  18 
ATOM 69648 H HG3  . PRO A 1 174 ? -7.142  10.833  12.620  1.00 0.00 ? 174 PRO A HG3  18 
ATOM 69649 H HD2  . PRO A 1 174 ? -7.162  8.130   13.924  1.00 0.00 ? 174 PRO A HD2  18 
ATOM 69650 H HD3  . PRO A 1 174 ? -8.529  9.132   13.372  1.00 0.00 ? 174 PRO A HD3  18 
ATOM 69651 N N    . LYS A 1 175 ? -5.453  6.729   10.837  1.00 0.00 ? 175 LYS A N    18 
ATOM 69652 C CA   . LYS A 1 175 ? -4.705  5.633   10.349  1.00 0.00 ? 175 LYS A CA   18 
ATOM 69653 C C    . LYS A 1 175 ? -5.409  4.925   9.172   1.00 0.00 ? 175 LYS A C    18 
ATOM 69654 O O    . LYS A 1 175 ? -4.720  4.452   8.278   1.00 0.00 ? 175 LYS A O    18 
ATOM 69655 C CB   . LYS A 1 175 ? -4.404  4.676   11.497  1.00 0.00 ? 175 LYS A CB   18 
ATOM 69656 C CG   . LYS A 1 175 ? -3.494  5.417   12.515  1.00 0.00 ? 175 LYS A CG   18 
ATOM 69657 C CD   . LYS A 1 175 ? -3.029  4.459   13.626  1.00 0.00 ? 175 LYS A CD   18 
ATOM 69658 C CE   . LYS A 1 175 ? -4.206  4.093   14.544  1.00 0.00 ? 175 LYS A CE   18 
ATOM 69659 N NZ   . LYS A 1 175 ? -4.716  5.322   15.219  1.00 0.00 ? 175 LYS A NZ   18 
ATOM 69660 H H    . LYS A 1 175 ? -5.776  6.688   11.761  1.00 0.00 ? 175 LYS A H    18 
ATOM 69661 H HA   . LYS A 1 175 ? -3.765  6.019   9.989   1.00 0.00 ? 175 LYS A HA   18 
ATOM 69662 H HB2  . LYS A 1 175 ? -5.327  4.376   11.972  1.00 0.00 ? 175 LYS A HB2  18 
ATOM 69663 H HB3  . LYS A 1 175 ? -3.884  3.808   11.121  1.00 0.00 ? 175 LYS A HB3  18 
ATOM 69664 H HG2  . LYS A 1 175 ? -2.646  5.841   11.995  1.00 0.00 ? 175 LYS A HG2  18 
ATOM 69665 H HG3  . LYS A 1 175 ? -4.060  6.237   12.949  1.00 0.00 ? 175 LYS A HG3  18 
ATOM 69666 H HD2  . LYS A 1 175 ? -2.633  3.560   13.176  1.00 0.00 ? 175 LYS A HD2  18 
ATOM 69667 H HD3  . LYS A 1 175 ? -2.255  4.936   14.209  1.00 0.00 ? 175 LYS A HD3  18 
ATOM 69668 H HE2  . LYS A 1 175 ? -4.998  3.652   13.957  1.00 0.00 ? 175 LYS A HE2  18 
ATOM 69669 H HE3  . LYS A 1 175 ? -3.874  3.385   15.289  1.00 0.00 ? 175 LYS A HE3  18 
ATOM 69670 H HZ1  . LYS A 1 175 ? -5.173  5.062   16.116  1.00 0.00 ? 175 LYS A HZ1  18 
ATOM 69671 H HZ2  . LYS A 1 175 ? -5.407  5.794   14.600  1.00 0.00 ? 175 LYS A HZ2  18 
ATOM 69672 H HZ3  . LYS A 1 175 ? -3.924  5.967   15.413  1.00 0.00 ? 175 LYS A HZ3  18 
ATOM 69673 N N    . ARG A 1 176 ? -6.798  4.852   9.151   1.00 0.00 ? 176 ARG A N    18 
ATOM 69674 C CA   . ARG A 1 176 ? -7.458  4.210   8.010   1.00 0.00 ? 176 ARG A CA   18 
ATOM 69675 C C    . ARG A 1 176 ? -7.167  4.995   6.749   1.00 0.00 ? 176 ARG A C    18 
ATOM 69676 O O    . ARG A 1 176 ? -6.790  4.420   5.717   1.00 0.00 ? 176 ARG A O    18 
ATOM 69677 C CB   . ARG A 1 176 ? -8.978  4.128   8.258   1.00 0.00 ? 176 ARG A CB   18 
ATOM 69678 C CG   . ARG A 1 176 ? -9.380  2.745   8.852   1.00 0.00 ? 176 ARG A CG   18 
ATOM 69679 C CD   . ARG A 1 176 ? -8.632  2.424   10.161  1.00 0.00 ? 176 ARG A CD   18 
ATOM 69680 N NE   . ARG A 1 176 ? -7.746  1.258   9.974   1.00 0.00 ? 176 ARG A NE   18 
ATOM 69681 C CZ   . ARG A 1 176 ? -8.206  -0.015  9.840   1.00 0.00 ? 176 ARG A CZ   18 
ATOM 69682 N NH1  . ARG A 1 176 ? -9.497  -0.284  9.854   1.00 0.00 ? 176 ARG A NH1  18 
ATOM 69683 N NH2  . ARG A 1 176 ? -7.349  -0.990  9.697   1.00 0.00 ? 176 ARG A NH2  18 
ATOM 69684 H H    . ARG A 1 176 ? -7.371  5.243   9.859   1.00 0.00 ? 176 ARG A H    18 
ATOM 69685 H HA   . ARG A 1 176 ? -7.051  3.214   7.881   1.00 0.00 ? 176 ARG A HA   18 
ATOM 69686 H HB2  . ARG A 1 176 ? -9.259  4.912   8.940   1.00 0.00 ? 176 ARG A HB2  18 
ATOM 69687 H HB3  . ARG A 1 176 ? -9.509  4.282   7.333   1.00 0.00 ? 176 ARG A HB3  18 
ATOM 69688 H HG2  . ARG A 1 176 ? -10.430 2.769   9.076   1.00 0.00 ? 176 ARG A HG2  18 
ATOM 69689 H HG3  . ARG A 1 176 ? -9.181  1.973   8.133   1.00 0.00 ? 176 ARG A HG3  18 
ATOM 69690 H HD2  . ARG A 1 176 ? -8.039  3.267   10.486  1.00 0.00 ? 176 ARG A HD2  18 
ATOM 69691 H HD3  . ARG A 1 176 ? -9.375  2.186   10.900  1.00 0.00 ? 176 ARG A HD3  18 
ATOM 69692 H HE   . ARG A 1 176 ? -6.778  1.409   9.944   1.00 0.00 ? 176 ARG A HE   18 
ATOM 69693 H HH11 . ARG A 1 176 ? -10.163 0.455   9.965   1.00 0.00 ? 176 ARG A HH11 18 
ATOM 69694 H HH12 . ARG A 1 176 ? -9.813  -1.228  9.752   1.00 0.00 ? 176 ARG A HH12 18 
ATOM 69695 H HH21 . ARG A 1 176 ? -6.369  -0.795  9.688   1.00 0.00 ? 176 ARG A HH21 18 
ATOM 69696 H HH22 . ARG A 1 176 ? -7.673  -1.931  9.599   1.00 0.00 ? 176 ARG A HH22 18 
ATOM 69697 N N    . VAL A 1 177 ? -7.305  6.314   6.848   1.00 0.00 ? 177 VAL A N    18 
ATOM 69698 C CA   . VAL A 1 177 ? -7.017  7.196   5.705   1.00 0.00 ? 177 VAL A CA   18 
ATOM 69699 C C    . VAL A 1 177 ? -5.511  7.196   5.364   1.00 0.00 ? 177 VAL A C    18 
ATOM 69700 O O    . VAL A 1 177 ? -5.133  7.171   4.188   1.00 0.00 ? 177 VAL A O    18 
ATOM 69701 C CB   . VAL A 1 177 ? -7.554  8.624   5.978   1.00 0.00 ? 177 VAL A CB   18 
ATOM 69702 C CG1  . VAL A 1 177 ? -7.107  9.614   4.870   1.00 0.00 ? 177 VAL A CG1  18 
ATOM 69703 C CG2  . VAL A 1 177 ? -9.086  8.565   6.015   1.00 0.00 ? 177 VAL A CG2  18 
ATOM 69704 H H    . VAL A 1 177 ? -7.588  6.695   7.715   1.00 0.00 ? 177 VAL A H    18 
ATOM 69705 H HA   . VAL A 1 177 ? -7.541  6.796   4.848   1.00 0.00 ? 177 VAL A HA   18 
ATOM 69706 H HB   . VAL A 1 177 ? -7.185  8.967   6.933   1.00 0.00 ? 177 VAL A HB   18 
ATOM 69707 H HG11 . VAL A 1 177 ? -7.210  9.145   3.903   1.00 0.00 ? 177 VAL A HG11 18 
ATOM 69708 H HG12 . VAL A 1 177 ? -6.073  9.886   5.028   1.00 0.00 ? 177 VAL A HG12 18 
ATOM 69709 H HG13 . VAL A 1 177 ? -7.721  10.501  4.909   1.00 0.00 ? 177 VAL A HG13 18 
ATOM 69710 H HG21 . VAL A 1 177 ? -9.494  9.553   5.875   1.00 0.00 ? 177 VAL A HG21 18 
ATOM 69711 H HG22 . VAL A 1 177 ? -9.406  8.172   6.966   1.00 0.00 ? 177 VAL A HG22 18 
ATOM 69712 H HG23 . VAL A 1 177 ? -9.451  7.919   5.230   1.00 0.00 ? 177 VAL A HG23 18 
ATOM 69713 N N    . GLU A 1 178 ? -4.675  7.209   6.399   1.00 0.00 ? 178 GLU A N    18 
ATOM 69714 C CA   . GLU A 1 178 ? -3.205  7.194   6.217   1.00 0.00 ? 178 GLU A CA   18 
ATOM 69715 C C    . GLU A 1 178 ? -2.760  5.899   5.566   1.00 0.00 ? 178 GLU A C    18 
ATOM 69716 O O    . GLU A 1 178 ? -1.850  5.889   4.740   1.00 0.00 ? 178 GLU A O    18 
ATOM 69717 C CB   . GLU A 1 178 ? -2.476  7.387   7.543   1.00 0.00 ? 178 GLU A CB   18 
ATOM 69718 C CG   . GLU A 1 178 ? -2.636  8.844   8.026   1.00 0.00 ? 178 GLU A CG   18 
ATOM 69719 C CD   . GLU A 1 178 ? -2.108  9.018   9.467   1.00 0.00 ? 178 GLU A CD   18 
ATOM 69720 O OE1  . GLU A 1 178 ? -2.003  8.027   10.183  1.00 0.00 ? 178 GLU A OE1  18 
ATOM 69721 O OE2  . GLU A 1 178 ? -1.816  10.146  9.829   1.00 0.00 ? 178 GLU A OE2  18 
ATOM 69722 H H    . GLU A 1 178 ? -5.059  7.177   7.299   1.00 0.00 ? 178 GLU A H    18 
ATOM 69723 H HA   . GLU A 1 178 ? -2.942  8.009   5.556   1.00 0.00 ? 178 GLU A HA   18 
ATOM 69724 H HB2  . GLU A 1 178 ? -2.891  6.712   8.269   1.00 0.00 ? 178 GLU A HB2  18 
ATOM 69725 H HB3  . GLU A 1 178 ? -1.426  7.170   7.409   1.00 0.00 ? 178 GLU A HB3  18 
ATOM 69726 H HG2  . GLU A 1 178 ? -2.074  9.492   7.369   1.00 0.00 ? 178 GLU A HG2  18 
ATOM 69727 H HG3  . GLU A 1 178 ? -3.674  9.129   7.990   1.00 0.00 ? 178 GLU A HG3  18 
ATOM 69728 N N    . GLU A 1 179 ? -3.429  4.813   5.937   1.00 0.00 ? 179 GLU A N    18 
ATOM 69729 C CA   . GLU A 1 179 ? -3.154  3.491   5.391   1.00 0.00 ? 179 GLU A CA   18 
ATOM 69730 C C    . GLU A 1 179 ? -3.320  3.541   3.883   1.00 0.00 ? 179 GLU A C    18 
ATOM 69731 O O    . GLU A 1 179 ? -2.471  3.067   3.131   1.00 0.00 ? 179 GLU A O    18 
ATOM 69732 C CB   . GLU A 1 179 ? -4.197  2.519   5.955   1.00 0.00 ? 179 GLU A CB   18 
ATOM 69733 C CG   . GLU A 1 179 ? -3.871  1.078   5.547   1.00 0.00 ? 179 GLU A CG   18 
ATOM 69734 C CD   . GLU A 1 179 ? -4.957  0.117   6.047   1.00 0.00 ? 179 GLU A CD   18 
ATOM 69735 O OE1  . GLU A 1 179 ? -5.450  0.319   7.149   1.00 0.00 ? 179 GLU A OE1  18 
ATOM 69736 O OE2  . GLU A 1 179 ? -5.279  -0.807  5.319   1.00 0.00 ? 179 GLU A OE2  18 
ATOM 69737 H H    . GLU A 1 179 ? -4.148  4.909   6.586   1.00 0.00 ? 179 GLU A H    18 
ATOM 69738 H HA   . GLU A 1 179 ? -2.165  3.159   5.663   1.00 0.00 ? 179 GLU A HA   18 
ATOM 69739 H HB2  . GLU A 1 179 ? -4.219  2.593   7.032   1.00 0.00 ? 179 GLU A HB2  18 
ATOM 69740 H HB3  . GLU A 1 179 ? -5.162  2.798   5.545   1.00 0.00 ? 179 GLU A HB3  18 
ATOM 69741 H HG2  . GLU A 1 179 ? -3.799  1.014   4.472   1.00 0.00 ? 179 GLU A HG2  18 
ATOM 69742 H HG3  . GLU A 1 179 ? -2.929  0.801   5.990   1.00 0.00 ? 179 GLU A HG3  18 
ATOM 69743 N N    . LEU A 1 180 ? -4.416  4.151   3.469   1.00 0.00 ? 180 LEU A N    18 
ATOM 69744 C CA   . LEU A 1 180 ? -4.748  4.314   2.069   1.00 0.00 ? 180 LEU A CA   18 
ATOM 69745 C C    . LEU A 1 180 ? -3.725  5.214   1.378   1.00 0.00 ? 180 LEU A C    18 
ATOM 69746 O O    . LEU A 1 180 ? -3.284  4.924   0.259   1.00 0.00 ? 180 LEU A O    18 
ATOM 69747 C CB   . LEU A 1 180 ? -6.169  4.928   1.964   1.00 0.00 ? 180 LEU A CB   18 
ATOM 69748 C CG   . LEU A 1 180 ? -7.041  4.109   1.014   1.00 0.00 ? 180 LEU A CG   18 
ATOM 69749 C CD1  . LEU A 1 180 ? -7.444  2.791   1.706   1.00 0.00 ? 180 LEU A CD1  18 
ATOM 69750 C CD2  . LEU A 1 180 ? -8.300  4.906   0.622   1.00 0.00 ? 180 LEU A CD2  18 
ATOM 69751 H H    . LEU A 1 180 ? -5.031  4.515   4.143   1.00 0.00 ? 180 LEU A H    18 
ATOM 69752 H HA   . LEU A 1 180 ? -4.725  3.346   1.586   1.00 0.00 ? 180 LEU A HA   18 
ATOM 69753 H HB2  . LEU A 1 180 ? -6.631  4.937   2.944   1.00 0.00 ? 180 LEU A HB2  18 
ATOM 69754 H HB3  . LEU A 1 180 ? -6.104  5.938   1.617   1.00 0.00 ? 180 LEU A HB3  18 
ATOM 69755 H HG   . LEU A 1 180 ? -6.448  3.905   0.137   1.00 0.00 ? 180 LEU A HG   18 
ATOM 69756 H HD11 . LEU A 1 180 ? -6.607  2.109   1.676   1.00 0.00 ? 180 LEU A HD11 18 
ATOM 69757 H HD12 . LEU A 1 180 ? -8.287  2.350   1.196   1.00 0.00 ? 180 LEU A HD12 18 
ATOM 69758 H HD13 . LEU A 1 180 ? -7.705  2.990   2.740   1.00 0.00 ? 180 LEU A HD13 18 
ATOM 69759 H HD21 . LEU A 1 180 ? -9.069  4.231   0.273   1.00 0.00 ? 180 LEU A HD21 18 
ATOM 69760 H HD22 . LEU A 1 180 ? -8.050  5.587   -0.175  1.00 0.00 ? 180 LEU A HD22 18 
ATOM 69761 H HD23 . LEU A 1 180 ? -8.669  5.462   1.472   1.00 0.00 ? 180 LEU A HD23 18 
ATOM 69762 N N    . CYS A 1 181 ? -3.341  6.287   2.063   1.00 0.00 ? 181 CYS A N    18 
ATOM 69763 C CA   . CYS A 1 181 ? -2.347  7.219   1.536   1.00 0.00 ? 181 CYS A CA   18 
ATOM 69764 C C    . CYS A 1 181 ? -1.040  6.476   1.274   1.00 0.00 ? 181 CYS A C    18 
ATOM 69765 O O    . CYS A 1 181 ? -0.447  6.605   0.202   1.00 0.00 ? 181 CYS A O    18 
ATOM 69766 C CB   . CYS A 1 181 ? -2.115  8.375   2.520   1.00 0.00 ? 181 CYS A CB   18 
ATOM 69767 S SG   . CYS A 1 181 ? -0.899  9.524   1.826   1.00 0.00 ? 181 CYS A SG   18 
ATOM 69768 H H    . CYS A 1 181 ? -3.733  6.437   2.947   1.00 0.00 ? 181 CYS A H    18 
ATOM 69769 H HA   . CYS A 1 181 ? -2.711  7.620   0.601   1.00 0.00 ? 181 CYS A HA   18 
ATOM 69770 H HB2  . CYS A 1 181 ? -3.044  8.903   2.692   1.00 0.00 ? 181 CYS A HB2  18 
ATOM 69771 H HB3  . CYS A 1 181 ? -1.744  7.982   3.456   1.00 0.00 ? 181 CYS A HB3  18 
ATOM 69772 H HG   . CYS A 1 181 ? -1.374  10.184  1.316   1.00 0.00 ? 181 CYS A HG   18 
ATOM 69773 N N    . ASN A 1 182 ? -0.626  5.659   2.251   1.00 0.00 ? 182 ASN A N    18 
ATOM 69774 C CA   . ASN A 1 182 ? 0.584   4.843   2.124   1.00 0.00 ? 182 ASN A CA   18 
ATOM 69775 C C    . ASN A 1 182 ? 0.444   3.857   0.964   1.00 0.00 ? 182 ASN A C    18 
ATOM 69776 O O    . ASN A 1 182 ? 1.393   3.627   0.218   1.00 0.00 ? 182 ASN A O    18 
ATOM 69777 C CB   . ASN A 1 182 ? 0.841   4.071   3.427   1.00 0.00 ? 182 ASN A CB   18 
ATOM 69778 C CG   . ASN A 1 182 ? 1.294   5.020   4.548   1.00 0.00 ? 182 ASN A CG   18 
ATOM 69779 O OD1  . ASN A 1 182 ? 1.796   6.119   4.283   1.00 0.00 ? 182 ASN A OD1  18 
ATOM 69780 N ND2  . ASN A 1 182 ? 1.142   4.657   5.793   1.00 0.00 ? 182 ASN A ND2  18 
ATOM 69781 H H    . ASN A 1 182 ? -1.167  5.578   3.061   1.00 0.00 ? 182 ASN A H    18 
ATOM 69782 H HA   . ASN A 1 182 ? 1.425   5.493   1.937   1.00 0.00 ? 182 ASN A HA   18 
ATOM 69783 H HB2  . ASN A 1 182 ? -0.067  3.570   3.729   1.00 0.00 ? 182 ASN A HB2  18 
ATOM 69784 H HB3  . ASN A 1 182 ? 1.613   3.334   3.254   1.00 0.00 ? 182 ASN A HB3  18 
ATOM 69785 H HD21 . ASN A 1 182 ? 0.743   3.787   6.004   1.00 0.00 ? 182 ASN A HD21 18 
ATOM 69786 H HD22 . ASN A 1 182 ? 1.427   5.254   6.515   1.00 0.00 ? 182 ASN A HD22 18 
ATOM 69787 N N    . LYS A 1 183 ? -0.761  3.287   0.820   1.00 0.00 ? 183 LYS A N    18 
ATOM 69788 C CA   . LYS A 1 183 ? -1.055  2.336   -0.257  1.00 0.00 ? 183 LYS A CA   18 
ATOM 69789 C C    . LYS A 1 183 ? -0.881  2.965   -1.641  1.00 0.00 ? 183 LYS A C    18 
ATOM 69790 O O    . LYS A 1 183 ? -0.293  2.347   -2.543  1.00 0.00 ? 183 LYS A O    18 
ATOM 69791 C CB   . LYS A 1 183 ? -2.493  1.808   -0.102  1.00 0.00 ? 183 LYS A CB   18 
ATOM 69792 C CG   . LYS A 1 183 ? -2.556  0.741   0.999   1.00 0.00 ? 183 LYS A CG   18 
ATOM 69793 C CD   . LYS A 1 183 ? -3.995  0.237   1.136   1.00 0.00 ? 183 LYS A CD   18 
ATOM 69794 C CE   . LYS A 1 183 ? -4.048  -0.893  2.166   1.00 0.00 ? 183 LYS A CE   18 
ATOM 69795 N NZ   . LYS A 1 183 ? -3.272  -2.062  1.660   1.00 0.00 ? 183 LYS A NZ   18 
ATOM 69796 H H    . LYS A 1 183 ? -1.473  3.526   1.449   1.00 0.00 ? 183 LYS A H    18 
ATOM 69797 H HA   . LYS A 1 183 ? -0.374  1.502   -0.178  1.00 0.00 ? 183 LYS A HA   18 
ATOM 69798 H HB2  . LYS A 1 183 ? -3.127  2.634   0.183   1.00 0.00 ? 183 LYS A HB2  18 
ATOM 69799 H HB3  . LYS A 1 183 ? -2.854  1.407   -1.029  1.00 0.00 ? 183 LYS A HB3  18 
ATOM 69800 H HG2  . LYS A 1 183 ? -1.912  -0.084  0.731   1.00 0.00 ? 183 LYS A HG2  18 
ATOM 69801 H HG3  . LYS A 1 183 ? -2.230  1.158   1.937   1.00 0.00 ? 183 LYS A HG3  18 
ATOM 69802 H HD2  . LYS A 1 183 ? -4.631  1.050   1.458   1.00 0.00 ? 183 LYS A HD2  18 
ATOM 69803 H HD3  . LYS A 1 183 ? -4.337  -0.133  0.182   1.00 0.00 ? 183 LYS A HD3  18 
ATOM 69804 H HE2  . LYS A 1 183 ? -3.618  -0.555  3.096   1.00 0.00 ? 183 LYS A HE2  18 
ATOM 69805 H HE3  . LYS A 1 183 ? -5.075  -1.185  2.328   1.00 0.00 ? 183 LYS A HE3  18 
ATOM 69806 H HZ1  . LYS A 1 183 ? -3.492  -2.900  2.233   1.00 0.00 ? 183 LYS A HZ1  18 
ATOM 69807 H HZ2  . LYS A 1 183 ? -2.255  -1.855  1.720   1.00 0.00 ? 183 LYS A HZ2  18 
ATOM 69808 H HZ3  . LYS A 1 183 ? -3.530  -2.247  0.669   1.00 0.00 ? 183 LYS A HZ3  18 
ATOM 69809 N N    . ILE A 1 184 ? -1.380  4.190   -1.797  1.00 0.00 ? 184 ILE A N    18 
ATOM 69810 C CA   . ILE A 1 184 ? -1.281  4.908   -3.055  1.00 0.00 ? 184 ILE A CA   18 
ATOM 69811 C C    . ILE A 1 184 ? 0.189   5.243   -3.331  1.00 0.00 ? 184 ILE A C    18 
ATOM 69812 O O    . ILE A 1 184 ? 0.668   5.103   -4.461  1.00 0.00 ? 184 ILE A O    18 
ATOM 69813 C CB   . ILE A 1 184 ? -2.140  6.193   -2.986  1.00 0.00 ? 184 ILE A CB   18 
ATOM 69814 C CG1  . ILE A 1 184 ? -3.624  5.801   -2.782  1.00 0.00 ? 184 ILE A CG1  18 
ATOM 69815 C CG2  . ILE A 1 184 ? -2.014  6.972   -4.310  1.00 0.00 ? 184 ILE A CG2  18 
ATOM 69816 C CD1  . ILE A 1 184 ? -4.439  7.031   -2.355  1.00 0.00 ? 184 ILE A CD1  18 
ATOM 69817 H H    . ILE A 1 184 ? -1.814  4.637   -1.050  1.00 0.00 ? 184 ILE A H    18 
ATOM 69818 H HA   . ILE A 1 184 ? -1.654  4.278   -3.850  1.00 0.00 ? 184 ILE A HA   18 
ATOM 69819 H HB   . ILE A 1 184 ? -1.807  6.813   -2.166  1.00 0.00 ? 184 ILE A HB   18 
ATOM 69820 H HG12 . ILE A 1 184 ? -4.024  5.408   -3.706  1.00 0.00 ? 184 ILE A HG12 18 
ATOM 69821 H HG13 . ILE A 1 184 ? -3.690  5.044   -2.014  1.00 0.00 ? 184 ILE A HG13 18 
ATOM 69822 H HG21 . ILE A 1 184 ? -2.768  7.742   -4.336  1.00 0.00 ? 184 ILE A HG21 18 
ATOM 69823 H HG22 . ILE A 1 184 ? -2.158  6.297   -5.142  1.00 0.00 ? 184 ILE A HG22 18 
ATOM 69824 H HG23 . ILE A 1 184 ? -1.035  7.422   -4.375  1.00 0.00 ? 184 ILE A HG23 18 
ATOM 69825 H HD11 . ILE A 1 184 ? -4.287  7.829   -3.067  1.00 0.00 ? 184 ILE A HD11 18 
ATOM 69826 H HD12 . ILE A 1 184 ? -4.119  7.357   -1.377  1.00 0.00 ? 184 ILE A HD12 18 
ATOM 69827 H HD13 . ILE A 1 184 ? -5.488  6.773   -2.322  1.00 0.00 ? 184 ILE A HD13 18 
ATOM 69828 N N    . THR A 1 185 ? 0.891   5.685   -2.279  1.00 0.00 ? 185 THR A N    18 
ATOM 69829 C CA   . THR A 1 185 ? 2.300   6.043   -2.390  1.00 0.00 ? 185 THR A CA   18 
ATOM 69830 C C    . THR A 1 185 ? 3.161   4.817   -2.680  1.00 0.00 ? 185 THR A C    18 
ATOM 69831 O O    . THR A 1 185 ? 4.195   4.936   -3.318  1.00 0.00 ? 185 THR A O    18 
ATOM 69832 C CB   . THR A 1 185 ? 2.789   6.721   -1.104  1.00 0.00 ? 185 THR A CB   18 
ATOM 69833 O OG1  . THR A 1 185 ? 2.597   5.846   -0.005  1.00 0.00 ? 185 THR A OG1  18 
ATOM 69834 C CG2  . THR A 1 185 ? 2.020   8.028   -0.870  1.00 0.00 ? 185 THR A CG2  18 
ATOM 69835 H H    . THR A 1 185 ? 0.445   5.771   -1.411  1.00 0.00 ? 185 THR A H    18 
ATOM 69836 H HA   . THR A 1 185 ? 2.409   6.742   -3.205  1.00 0.00 ? 185 THR A HA   18 
ATOM 69837 H HB   . THR A 1 185 ? 3.841   6.949   -1.199  1.00 0.00 ? 185 THR A HB   18 
ATOM 69838 H HG1  . THR A 1 185 ? 2.778   6.335   0.801   1.00 0.00 ? 185 THR A HG1  18 
ATOM 69839 H HG21 . THR A 1 185 ? 2.410   8.796   -1.521  1.00 0.00 ? 185 THR A HG21 18 
ATOM 69840 H HG22 . THR A 1 185 ? 2.139   8.334   0.158   1.00 0.00 ? 185 THR A HG22 18 
ATOM 69841 H HG23 . THR A 1 185 ? 0.972   7.876   -1.081  1.00 0.00 ? 185 THR A HG23 18 
ATOM 69842 N N    . SER A 1 186 ? 2.732   3.637   -2.196  1.00 0.00 ? 186 SER A N    18 
ATOM 69843 C CA   . SER A 1 186 ? 3.480   2.400   -2.434  1.00 0.00 ? 186 SER A CA   18 
ATOM 69844 C C    . SER A 1 186 ? 3.513   2.078   -3.927  1.00 0.00 ? 186 SER A C    18 
ATOM 69845 O O    . SER A 1 186 ? 4.584   1.860   -4.500  1.00 0.00 ? 186 SER A O    18 
ATOM 69846 C CB   . SER A 1 186 ? 2.844   1.242   -1.663  1.00 0.00 ? 186 SER A CB   18 
ATOM 69847 O OG   . SER A 1 186 ? 3.574   0.049   -1.916  1.00 0.00 ? 186 SER A OG   18 
ATOM 69848 H H    . SER A 1 186 ? 1.901   3.604   -1.682  1.00 0.00 ? 186 SER A H    18 
ATOM 69849 H HA   . SER A 1 186 ? 4.495   2.537   -2.085  1.00 0.00 ? 186 SER A HA   18 
ATOM 69850 H HB2  . SER A 1 186 ? 2.867   1.451   -0.606  1.00 0.00 ? 186 SER A HB2  18 
ATOM 69851 H HB3  . SER A 1 186 ? 1.815   1.128   -1.978  1.00 0.00 ? 186 SER A HB3  18 
ATOM 69852 H HG   . SER A 1 186 ? 3.680   -0.416  -1.082  1.00 0.00 ? 186 SER A HG   18 
ATOM 69853 N N    . SER A 1 187 ? 2.330   2.102   -4.559  1.00 0.00 ? 187 SER A N    18 
ATOM 69854 C CA   . SER A 1 187 ? 2.214   1.867   -6.005  1.00 0.00 ? 187 SER A CA   18 
ATOM 69855 C C    . SER A 1 187 ? 2.927   2.960   -6.786  1.00 0.00 ? 187 SER A C    18 
ATOM 69856 O O    . SER A 1 187 ? 3.643   2.695   -7.754  1.00 0.00 ? 187 SER A O    18 
ATOM 69857 C CB   . SER A 1 187 ? 0.745   1.842   -6.416  1.00 0.00 ? 187 SER A CB   18 
ATOM 69858 O OG   . SER A 1 187 ? 0.655   1.647   -7.814  1.00 0.00 ? 187 SER A OG   18 
ATOM 69859 H H    . SER A 1 187 ? 1.521   2.318   -4.045  1.00 0.00 ? 187 SER A H    18 
ATOM 69860 H HA   . SER A 1 187 ? 2.658   0.912   -6.246  1.00 0.00 ? 187 SER A HA   18 
ATOM 69861 H HB2  . SER A 1 187 ? 0.236   1.032   -5.926  1.00 0.00 ? 187 SER A HB2  18 
ATOM 69862 H HB3  . SER A 1 187 ? 0.279   2.776   -6.136  1.00 0.00 ? 187 SER A HB3  18 
ATOM 69863 H HG   . SER A 1 187 ? 1.226   0.912   -8.050  1.00 0.00 ? 187 SER A HG   18 
ATOM 69864 N N    . LEU A 1 188 ? 2.685   4.190   -6.363  1.00 0.00 ? 188 LEU A N    18 
ATOM 69865 C CA   . LEU A 1 188 ? 3.241   5.378   -6.999  1.00 0.00 ? 188 LEU A CA   18 
ATOM 69866 C C    . LEU A 1 188 ? 4.764   5.350   -6.958  1.00 0.00 ? 188 LEU A C    18 
ATOM 69867 O O    . LEU A 1 188 ? 5.436   5.600   -7.965  1.00 0.00 ? 188 LEU A O    18 
ATOM 69868 C CB   . LEU A 1 188 ? 2.707   6.601   -6.240  1.00 0.00 ? 188 LEU A CB   18 
ATOM 69869 C CG   . LEU A 1 188 ? 3.289   7.935   -6.792  1.00 0.00 ? 188 LEU A CG   18 
ATOM 69870 C CD1  . LEU A 1 188 ? 2.228   9.044   -6.672  1.00 0.00 ? 188 LEU A CD1  18 
ATOM 69871 C CD2  . LEU A 1 188 ? 4.545   8.333   -5.985  1.00 0.00 ? 188 LEU A CD2  18 
ATOM 69872 H H    . LEU A 1 188 ? 2.082   4.307   -5.599  1.00 0.00 ? 188 LEU A H    18 
ATOM 69873 H HA   . LEU A 1 188 ? 2.900   5.427   -8.020  1.00 0.00 ? 188 LEU A HA   18 
ATOM 69874 H HB2  . LEU A 1 188 ? 1.637   6.588   -6.321  1.00 0.00 ? 188 LEU A HB2  18 
ATOM 69875 H HB3  . LEU A 1 188 ? 2.939   6.501   -5.199  1.00 0.00 ? 188 LEU A HB3  18 
ATOM 69876 H HG   . LEU A 1 188 ? 3.557   7.807   -7.833  1.00 0.00 ? 188 LEU A HG   18 
ATOM 69877 H HD11 . LEU A 1 188 ? 1.581   8.982   -7.530  1.00 0.00 ? 188 LEU A HD11 18 
ATOM 69878 H HD12 . LEU A 1 188 ? 2.698   10.015  -6.649  1.00 0.00 ? 188 LEU A HD12 18 
ATOM 69879 H HD13 . LEU A 1 188 ? 1.640   8.898   -5.770  1.00 0.00 ? 188 LEU A HD13 18 
ATOM 69880 H HD21 . LEU A 1 188 ? 4.790   9.363   -6.190  1.00 0.00 ? 188 LEU A HD21 18 
ATOM 69881 H HD22 . LEU A 1 188 ? 5.376   7.705   -6.273  1.00 0.00 ? 188 LEU A HD22 18 
ATOM 69882 H HD23 . LEU A 1 188 ? 4.351   8.211   -4.930  1.00 0.00 ? 188 LEU A HD23 18 
ATOM 69883 N N    . LYS A 1 189 ? 5.283   5.055   -5.791  1.00 0.00 ? 189 LYS A N    18 
ATOM 69884 C CA   . LYS A 1 189 ? 6.718   4.986   -5.564  1.00 0.00 ? 189 LYS A CA   18 
ATOM 69885 C C    . LYS A 1 189 ? 7.328   3.930   -6.481  1.00 0.00 ? 189 LYS A C    18 
ATOM 69886 O O    . LYS A 1 189 ? 8.354   4.174   -7.133  1.00 0.00 ? 189 LYS A O    18 
ATOM 69887 C CB   . LYS A 1 189 ? 6.981   4.645   -4.096  1.00 0.00 ? 189 LYS A CB   18 
ATOM 69888 C CG   . LYS A 1 189 ? 8.483   4.728   -3.793  1.00 0.00 ? 189 LYS A CG   18 
ATOM 69889 C CD   . LYS A 1 189 ? 8.717   4.611   -2.274  1.00 0.00 ? 189 LYS A CD   18 
ATOM 69890 C CE   . LYS A 1 189 ? 8.413   5.954   -1.579  1.00 0.00 ? 189 LYS A CE   18 
ATOM 69891 N NZ   . LYS A 1 189 ? 6.970   6.010   -1.202  1.00 0.00 ? 189 LYS A NZ   18 
ATOM 69892 H H    . LYS A 1 189 ? 4.673   4.890   -5.053  1.00 0.00 ? 189 LYS A H    18 
ATOM 69893 H HA   . LYS A 1 189 ? 7.159   5.946   -5.787  1.00 0.00 ? 189 LYS A HA   18 
ATOM 69894 H HB2  . LYS A 1 189 ? 6.437   5.346   -3.480  1.00 0.00 ? 189 LYS A HB2  18 
ATOM 69895 H HB3  . LYS A 1 189 ? 6.628   3.645   -3.891  1.00 0.00 ? 189 LYS A HB3  18 
ATOM 69896 H HG2  . LYS A 1 189 ? 8.995   3.925   -4.303  1.00 0.00 ? 189 LYS A HG2  18 
ATOM 69897 H HG3  . LYS A 1 189 ? 8.869   5.675   -4.142  1.00 0.00 ? 189 LYS A HG3  18 
ATOM 69898 H HD2  . LYS A 1 189 ? 8.073   3.843   -1.866  1.00 0.00 ? 189 LYS A HD2  18 
ATOM 69899 H HD3  . LYS A 1 189 ? 9.748   4.345   -2.093  1.00 0.00 ? 189 LYS A HD3  18 
ATOM 69900 H HE2  . LYS A 1 189 ? 9.013   6.032   -0.683  1.00 0.00 ? 189 LYS A HE2  18 
ATOM 69901 H HE3  . LYS A 1 189 ? 8.648   6.782   -2.233  1.00 0.00 ? 189 LYS A HE3  18 
ATOM 69902 H HZ1  . LYS A 1 189 ? 6.586   5.046   -1.128  1.00 0.00 ? 189 LYS A HZ1  18 
ATOM 69903 H HZ2  . LYS A 1 189 ? 6.444   6.537   -1.930  1.00 0.00 ? 189 LYS A HZ2  18 
ATOM 69904 H HZ3  . LYS A 1 189 ? 6.869   6.490   -0.285  1.00 0.00 ? 189 LYS A HZ3  18 
ATOM 69905 N N    . ASP A 1 190 ? 6.639   2.787   -6.589  1.00 0.00 ? 190 ASP A N    18 
ATOM 69906 C CA   . ASP A 1 190 ? 7.057   1.727   -7.494  1.00 0.00 ? 190 ASP A CA   18 
ATOM 69907 C C    . ASP A 1 190 ? 7.052   2.248   -8.931  1.00 0.00 ? 190 ASP A C    18 
ATOM 69908 O O    . ASP A 1 190 ? 7.950   1.939   -9.714  1.00 0.00 ? 190 ASP A O    18 
ATOM 69909 C CB   . ASP A 1 190 ? 6.113   0.516   -7.372  1.00 0.00 ? 190 ASP A CB   18 
ATOM 69910 C CG   . ASP A 1 190 ? 6.314   -0.229  -6.032  1.00 0.00 ? 190 ASP A CG   18 
ATOM 69911 O OD1  . ASP A 1 190 ? 7.322   0.002   -5.369  1.00 0.00 ? 190 ASP A OD1  18 
ATOM 69912 O OD2  . ASP A 1 190 ? 5.453   -1.023  -5.693  1.00 0.00 ? 190 ASP A OD2  18 
ATOM 69913 H H    . ASP A 1 190 ? 5.802   2.684   -6.090  1.00 0.00 ? 190 ASP A H    18 
ATOM 69914 H HA   . ASP A 1 190 ? 8.060   1.419   -7.235  1.00 0.00 ? 190 ASP A HA   18 
ATOM 69915 H HB2  . ASP A 1 190 ? 5.091   0.858   -7.432  1.00 0.00 ? 190 ASP A HB2  18 
ATOM 69916 H HB3  . ASP A 1 190 ? 6.304   -0.167  -8.187  1.00 0.00 ? 190 ASP A HB3  18 
ATOM 69917 N N    . HIS A 1 191 ? 6.036   3.067   -9.259  1.00 0.00 ? 191 HIS A N    18 
ATOM 69918 C CA   . HIS A 1 191 ? 5.920   3.659   -10.585 1.00 0.00 ? 191 HIS A CA   18 
ATOM 69919 C C    . HIS A 1 191 ? 7.126   4.566   -10.877 1.00 0.00 ? 191 HIS A C    18 
ATOM 69920 O O    . HIS A 1 191 ? 7.661   4.559   -11.990 1.00 0.00 ? 191 HIS A O    18 
ATOM 69921 C CB   . HIS A 1 191 ? 4.589   4.443   -10.722 1.00 0.00 ? 191 HIS A CB   18 
ATOM 69922 C CG   . HIS A 1 191 ? 4.421   4.895   -12.151 1.00 0.00 ? 191 HIS A CG   18 
ATOM 69923 N ND1  . HIS A 1 191 ? 4.710   6.186   -12.560 1.00 0.00 ? 191 HIS A ND1  18 
ATOM 69924 C CD2  . HIS A 1 191 ? 4.019   4.224   -13.275 1.00 0.00 ? 191 HIS A CD2  18 
ATOM 69925 C CE1  . HIS A 1 191 ? 4.479   6.249   -13.886 1.00 0.00 ? 191 HIS A CE1  18 
ATOM 69926 N NE2  . HIS A 1 191 ? 4.056   5.078   -14.370 1.00 0.00 ? 191 HIS A NE2  18 
ATOM 69927 H H    . HIS A 1 191 ? 5.363   3.286   -8.580  1.00 0.00 ? 191 HIS A H    18 
ATOM 69928 H HA   . HIS A 1 191 ? 5.920   2.858   -11.310 1.00 0.00 ? 191 HIS A HA   18 
ATOM 69929 H HB2  . HIS A 1 191 ? 3.763   3.797   -10.457 1.00 0.00 ? 191 HIS A HB2  18 
ATOM 69930 H HB3  . HIS A 1 191 ? 4.584   5.310   -10.068 1.00 0.00 ? 191 HIS A HB3  18 
ATOM 69931 H HD2  . HIS A 1 191 ? 3.720   3.186   -13.307 1.00 0.00 ? 191 HIS A HD2  18 
ATOM 69932 H HE1  . HIS A 1 191 ? 4.616   7.136   -14.484 1.00 0.00 ? 191 HIS A HE1  18 
ATOM 69933 H HE2  . HIS A 1 191 ? 3.822   4.868   -15.298 1.00 0.00 ? 191 HIS A HE2  18 
ATOM 69934 N N    . GLN A 1 192 ? 7.531   5.354   -9.872  1.00 0.00 ? 192 GLN A N    18 
ATOM 69935 C CA   . GLN A 1 192 ? 8.662   6.281   -10.021 1.00 0.00 ? 192 GLN A CA   18 
ATOM 69936 C C    . GLN A 1 192 ? 9.982   5.537   -10.253 1.00 0.00 ? 192 GLN A C    18 
ATOM 69937 O O    . GLN A 1 192 ? 10.896  6.081   -10.882 1.00 0.00 ? 192 GLN A O    18 
ATOM 69938 C CB   . GLN A 1 192 ? 8.784   7.181   -8.777  1.00 0.00 ? 192 GLN A CB   18 
ATOM 69939 C CG   . GLN A 1 192 ? 7.585   8.150   -8.716  1.00 0.00 ? 192 GLN A CG   18 
ATOM 69940 C CD   . GLN A 1 192 ? 7.606   9.111   -9.910  1.00 0.00 ? 192 GLN A CD   18 
ATOM 69941 O OE1  . GLN A 1 192 ? 8.651   9.669   -10.242 1.00 0.00 ? 192 GLN A OE1  18 
ATOM 69942 N NE2  . GLN A 1 192 ? 6.505   9.334   -10.575 1.00 0.00 ? 192 GLN A NE2  18 
ATOM 69943 H H    . GLN A 1 192 ? 7.054   5.319   -9.016  1.00 0.00 ? 192 GLN A H    18 
ATOM 69944 H HA   . GLN A 1 192 ? 8.472   6.912   -10.876 1.00 0.00 ? 192 GLN A HA   18 
ATOM 69945 H HB2  . GLN A 1 192 ? 8.791   6.564   -7.890  1.00 0.00 ? 192 GLN A HB2  18 
ATOM 69946 H HB3  . GLN A 1 192 ? 9.705   7.753   -8.827  1.00 0.00 ? 192 GLN A HB3  18 
ATOM 69947 H HG2  . GLN A 1 192 ? 6.669   7.578   -8.739  1.00 0.00 ? 192 GLN A HG2  18 
ATOM 69948 H HG3  . GLN A 1 192 ? 7.622   8.719   -7.798  1.00 0.00 ? 192 GLN A HG3  18 
ATOM 69949 H HE21 . GLN A 1 192 ? 5.673   8.889   -10.310 1.00 0.00 ? 192 GLN A HE21 18 
ATOM 69950 H HE22 . GLN A 1 192 ? 6.510   9.946   -11.340 1.00 0.00 ? 192 GLN A HE22 18 
ATOM 69951 N N    . SER A 1 193 ? 10.075  4.289   -9.757  1.00 0.00 ? 193 SER A N    18 
ATOM 69952 C CA   . SER A 1 193 ? 11.292  3.483   -9.939  1.00 0.00 ? 193 SER A CA   18 
ATOM 69953 C C    . SER A 1 193 ? 11.385  2.901   -11.363 1.00 0.00 ? 193 SER A C    18 
ATOM 69954 O O    . SER A 1 193 ? 12.437  2.397   -11.766 1.00 0.00 ? 193 SER A O    18 
ATOM 69955 C CB   . SER A 1 193 ? 11.341  2.351   -8.913  1.00 0.00 ? 193 SER A CB   18 
ATOM 69956 O OG   . SER A 1 193 ? 10.337  1.393   -9.217  1.00 0.00 ? 193 SER A OG   18 
ATOM 69957 H H    . SER A 1 193 ? 9.307   3.892   -9.290  1.00 0.00 ? 193 SER A H    18 
ATOM 69958 H HA   . SER A 1 193 ? 12.143  4.126   -9.773  1.00 0.00 ? 193 SER A HA   18 
ATOM 69959 H HB2  . SER A 1 193 ? 12.305  1.870   -8.947  1.00 0.00 ? 193 SER A HB2  18 
ATOM 69960 H HB3  . SER A 1 193 ? 11.185  2.761   -7.925  1.00 0.00 ? 193 SER A HB3  18 
ATOM 69961 H HG   . SER A 1 193 ? 10.475  0.629   -8.650  1.00 0.00 ? 193 SER A HG   18 
ATOM 69962 N N    . LYS A 1 194 ? 10.265  2.941   -12.101 1.00 0.00 ? 194 LYS A N    18 
ATOM 69963 C CA   . LYS A 1 194 ? 10.204  2.394   -13.458 1.00 0.00 ? 194 LYS A CA   18 
ATOM 69964 C C    . LYS A 1 194 ? 10.962  3.274   -14.467 1.00 0.00 ? 194 LYS A C    18 
ATOM 69965 O O    . LYS A 1 194 ? 11.398  2.789   -15.515 1.00 0.00 ? 194 LYS A O    18 
ATOM 69966 C CB   . LYS A 1 194 ? 8.746   2.235   -13.898 1.00 0.00 ? 194 LYS A CB   18 
ATOM 69967 C CG   . LYS A 1 194 ? 8.056   1.212   -12.992 1.00 0.00 ? 194 LYS A CG   18 
ATOM 69968 C CD   . LYS A 1 194 ? 6.621   0.983   -13.469 1.00 0.00 ? 194 LYS A CD   18 
ATOM 69969 C CE   . LYS A 1 194 ? 5.941   -0.048  -12.566 1.00 0.00 ? 194 LYS A CE   18 
ATOM 69970 N NZ   . LYS A 1 194 ? 4.543   -0.274  -13.029 1.00 0.00 ? 194 LYS A NZ   18 
ATOM 69971 H H    . LYS A 1 194 ? 9.453   3.329   -11.716 1.00 0.00 ? 194 LYS A H    18 
ATOM 69972 H HA   . LYS A 1 194 ? 10.662  1.416   -13.451 1.00 0.00 ? 194 LYS A HA   18 
ATOM 69973 H HB2  . LYS A 1 194 ? 8.241   3.187   -13.820 1.00 0.00 ? 194 LYS A HB2  18 
ATOM 69974 H HB3  . LYS A 1 194 ? 8.713   1.886   -14.920 1.00 0.00 ? 194 LYS A HB3  18 
ATOM 69975 H HG2  . LYS A 1 194 ? 8.611   0.290   -12.987 1.00 0.00 ? 194 LYS A HG2  18 
ATOM 69976 H HG3  . LYS A 1 194 ? 8.031   1.604   -11.987 1.00 0.00 ? 194 LYS A HG3  18 
ATOM 69977 H HD2  . LYS A 1 194 ? 6.075   1.915   -13.429 1.00 0.00 ? 194 LYS A HD2  18 
ATOM 69978 H HD3  . LYS A 1 194 ? 6.632   0.616   -14.485 1.00 0.00 ? 194 LYS A HD3  18 
ATOM 69979 H HE2  . LYS A 1 194 ? 6.489   -0.978  -12.607 1.00 0.00 ? 194 LYS A HE2  18 
ATOM 69980 H HE3  . LYS A 1 194 ? 5.930   0.318   -11.550 1.00 0.00 ? 194 LYS A HE3  18 
ATOM 69981 H HZ1  . LYS A 1 194 ? 4.555   -0.641  -14.001 1.00 0.00 ? 194 LYS A HZ1  18 
ATOM 69982 H HZ2  . LYS A 1 194 ? 4.020   0.625   -13.002 1.00 0.00 ? 194 LYS A HZ2  18 
ATOM 69983 H HZ3  . LYS A 1 194 ? 4.079   -0.965  -12.407 1.00 0.00 ? 194 LYS A HZ3  18 
ATOM 69984 N N    . GLY A 1 195 ? 11.086  4.573   -14.152 1.00 0.00 ? 195 GLY A N    18 
ATOM 69985 C CA   . GLY A 1 195 ? 11.758  5.527   -15.039 1.00 0.00 ? 195 GLY A CA   18 
ATOM 69986 C C    . GLY A 1 195 ? 13.242  5.229   -15.156 1.00 0.00 ? 195 GLY A C    18 
ATOM 69987 O O    . GLY A 1 195 ? 13.833  4.634   -14.255 1.00 0.00 ? 195 GLY A O    18 
ATOM 69988 H H    . GLY A 1 195 ? 10.698  4.896   -13.313 1.00 0.00 ? 195 GLY A H    18 
ATOM 69989 H HA2  . GLY A 1 195 ? 11.306  5.490   -16.019 1.00 0.00 ? 195 GLY A HA2  18 
ATOM 69990 H HA3  . GLY A 1 195 ? 11.644  6.521   -14.628 1.00 0.00 ? 195 GLY A HA3  18 
ATOM 69991 N N    . GLN A 1 196 ? 13.846  5.673   -16.268 1.00 0.00 ? 196 GLN A N    18 
ATOM 69992 C CA   . GLN A 1 196 ? 15.280  5.485   -16.493 1.00 0.00 ? 196 GLN A CA   18 
ATOM 69993 C C    . GLN A 1 196 ? 16.052  6.168   -15.374 1.00 0.00 ? 196 GLN A C    18 
ATOM 69994 O O    . GLN A 1 196 ? 16.901  5.555   -14.717 1.00 0.00 ? 196 GLN A O    18 
ATOM 69995 C CB   . GLN A 1 196 ? 15.646  6.127   -17.839 1.00 0.00 ? 196 GLN A CB   18 
ATOM 69996 C CG   . GLN A 1 196 ? 17.138  5.965   -18.135 1.00 0.00 ? 196 GLN A CG   18 
ATOM 69997 C CD   . GLN A 1 196 ? 17.462  4.506   -18.437 1.00 0.00 ? 196 GLN A CD   18 
ATOM 69998 O OE1  . GLN A 1 196 ? 16.890  3.919   -19.356 1.00 0.00 ? 196 GLN A OE1  18 
ATOM 69999 N NE2  . GLN A 1 196 ? 18.350  3.882   -17.712 1.00 0.00 ? 196 GLN A NE2  18 
ATOM 70000 H H    . GLN A 1 196 ? 13.318  6.157   -16.937 1.00 0.00 ? 196 GLN A H    18 
ATOM 70001 H HA   . GLN A 1 196 ? 15.521  4.434   -16.515 1.00 0.00 ? 196 GLN A HA   18 
ATOM 70002 H HB2  . GLN A 1 196 ? 15.076  5.655   -18.625 1.00 0.00 ? 196 GLN A HB2  18 
ATOM 70003 H HB3  . GLN A 1 196 ? 15.403  7.180   -17.807 1.00 0.00 ? 196 GLN A HB3  18 
ATOM 70004 H HG2  . GLN A 1 196 ? 17.384  6.596   -18.967 1.00 0.00 ? 196 GLN A HG2  18 
ATOM 70005 H HG3  . GLN A 1 196 ? 17.707  6.287   -17.276 1.00 0.00 ? 196 GLN A HG3  18 
ATOM 70006 H HE21 . GLN A 1 196 ? 18.802  4.350   -16.980 1.00 0.00 ? 196 GLN A HE21 18 
ATOM 70007 H HE22 . GLN A 1 196 ? 18.565  2.944   -17.900 1.00 0.00 ? 196 GLN A HE22 18 
ATOM 70008 N N    . ALA A 1 197 ? 15.707  7.424   -15.145 1.00 0.00 ? 197 ALA A N    18 
ATOM 70009 C CA   . ALA A 1 197 ? 16.309  8.211   -14.078 1.00 0.00 ? 197 ALA A CA   18 
ATOM 70010 C C    . ALA A 1 197 ? 15.478  8.070   -12.797 1.00 0.00 ? 197 ALA A C    18 
ATOM 70011 O O    . ALA A 1 197 ? 14.745  8.984   -12.403 1.00 0.00 ? 197 ALA A O    18 
ATOM 70012 C CB   . ALA A 1 197 ? 16.420  9.686   -14.498 1.00 0.00 ? 197 ALA A CB   18 
ATOM 70013 H H    . ALA A 1 197 ? 15.021  7.824   -15.719 1.00 0.00 ? 197 ALA A H    18 
ATOM 70014 H HA   . ALA A 1 197 ? 17.300  7.828   -13.888 1.00 0.00 ? 197 ALA A HA   18 
ATOM 70015 H HB1  . ALA A 1 197 ? 15.599  9.936   -15.155 1.00 0.00 ? 197 ALA A HB1  18 
ATOM 70016 H HB2  . ALA A 1 197 ? 17.356  9.845   -15.013 1.00 0.00 ? 197 ALA A HB2  18 
ATOM 70017 H HB3  . ALA A 1 197 ? 16.382  10.312  -13.618 1.00 0.00 ? 197 ALA A HB3  18 
ATOM 70018 N N    . LEU A 1 198 ? 15.572  6.886   -12.177 1.00 0.00 ? 198 LEU A N    18 
ATOM 70019 C CA   . LEU A 1 198 ? 14.813  6.565   -10.952 1.00 0.00 ? 198 LEU A CA   18 
ATOM 70020 C C    . LEU A 1 198 ? 14.921  7.699   -9.928  1.00 0.00 ? 198 LEU A C    18 
ATOM 70021 O O    . LEU A 1 198 ? 15.863  7.743   -9.123  1.00 0.00 ? 198 LEU A O    18 
ATOM 70022 C CB   . LEU A 1 198 ? 15.352  5.253   -10.319 1.00 0.00 ? 198 LEU A CB   18 
ATOM 70023 C CG   . LEU A 1 198 ? 14.642  4.009   -10.928 1.00 0.00 ? 198 LEU A CG   18 
ATOM 70024 C CD1  . LEU A 1 198 ? 15.393  3.531   -12.178 1.00 0.00 ? 198 LEU A CD1  18 
ATOM 70025 C CD2  . LEU A 1 198 ? 14.610  2.867   -9.898  1.00 0.00 ? 198 LEU A CD2  18 
ATOM 70026 H H    . LEU A 1 198 ? 16.138  6.197   -12.580 1.00 0.00 ? 198 LEU A H    18 
ATOM 70027 H HA   . LEU A 1 198 ? 13.765  6.436   -11.192 1.00 0.00 ? 198 LEU A HA   18 
ATOM 70028 H HB2  . LEU A 1 198 ? 16.419  5.193   -10.484 1.00 0.00 ? 198 LEU A HB2  18 
ATOM 70029 H HB3  . LEU A 1 198 ? 15.169  5.289   -9.253  1.00 0.00 ? 198 LEU A HB3  18 
ATOM 70030 H HG   . LEU A 1 198 ? 13.631  4.271   -11.209 1.00 0.00 ? 198 LEU A HG   18 
ATOM 70031 H HD11 . LEU A 1 198 ? 14.784  2.818   -12.713 1.00 0.00 ? 198 LEU A HD11 18 
ATOM 70032 H HD12 . LEU A 1 198 ? 16.319  3.061   -11.882 1.00 0.00 ? 198 LEU A HD12 18 
ATOM 70033 H HD13 . LEU A 1 198 ? 15.609  4.372   -12.816 1.00 0.00 ? 198 LEU A HD13 18 
ATOM 70034 H HD21 . LEU A 1 198 ? 14.220  1.973   -10.361 1.00 0.00 ? 198 LEU A HD21 18 
ATOM 70035 H HD22 . LEU A 1 198 ? 13.980  3.147   -9.068  1.00 0.00 ? 198 LEU A HD22 18 
ATOM 70036 H HD23 . LEU A 1 198 ? 15.612  2.679   -9.541  1.00 0.00 ? 198 LEU A HD23 18 
ATOM 70037 N N    . GLU A 1 199 ? 13.934  8.593   -9.953  1.00 0.00 ? 199 GLU A N    18 
ATOM 70038 C CA   . GLU A 1 199 ? 13.878  9.698   -9.022  1.00 0.00 ? 199 GLU A CA   18 
ATOM 70039 C C    . GLU A 1 199 ? 12.454  10.280  -8.980  1.00 0.00 ? 199 GLU A C    18 
ATOM 70040 O O    . GLU A 1 199 ? 11.946  10.692  -10.031 1.00 0.00 ? 199 GLU A O    18 
ATOM 70041 C CB   . GLU A 1 199 ? 14.840  10.802  -9.446  1.00 0.00 ? 199 GLU A CB   18 
ATOM 70042 C CG   . GLU A 1 199 ? 15.002  11.786  -8.285  1.00 0.00 ? 199 GLU A CG   18 
ATOM 70043 C CD   . GLU A 1 199 ? 16.024  12.865  -8.635  1.00 0.00 ? 199 GLU A CD   18 
ATOM 70044 O OE1  . GLU A 1 199 ? 15.971  13.370  -9.745  1.00 0.00 ? 199 GLU A OE1  18 
ATOM 70045 O OE2  . GLU A 1 199 ? 16.848  13.169  -7.788  1.00 0.00 ? 199 GLU A OE2  18 
ATOM 70046 H H    . GLU A 1 199 ? 13.211  8.487   -10.602 1.00 0.00 ? 199 GLU A H    18 
ATOM 70047 H HA   . GLU A 1 199 ? 14.178  9.329   -8.057  1.00 0.00 ? 199 GLU A HA   18 
ATOM 70048 H HB2  . GLU A 1 199 ? 15.798  10.378  -9.713  1.00 0.00 ? 199 GLU A HB2  18 
ATOM 70049 H HB3  . GLU A 1 199 ? 14.418  11.326  -10.295 1.00 0.00 ? 199 GLU A HB3  18 
ATOM 70050 H HG2  . GLU A 1 199 ? 14.043  12.243  -8.076  1.00 0.00 ? 199 GLU A HG2  18 
ATOM 70051 H HG3  . GLU A 1 199 ? 15.328  11.239  -7.414  1.00 0.00 ? 199 GLU A HG3  18 
ATOM 70052 N N    . PRO A 1 200 ? 11.799  10.383  -7.801  1.00 0.00 ? 200 PRO A N    18 
ATOM 70053 C CA   . PRO A 1 200 ? 10.451  10.997  -7.716  1.00 0.00 ? 200 PRO A CA   18 
ATOM 70054 C C    . PRO A 1 200 ? 10.544  12.512  -7.846  1.00 0.00 ? 200 PRO A C    18 
ATOM 70055 O O    . PRO A 1 200 ? 11.033  13.192  -6.936  1.00 0.00 ? 200 PRO A O    18 
ATOM 70056 C CB   . PRO A 1 200 ? 9.931   10.589  -6.318  1.00 0.00 ? 200 PRO A CB   18 
ATOM 70057 C CG   . PRO A 1 200 ? 10.923  9.597   -5.793  1.00 0.00 ? 200 PRO A CG   18 
ATOM 70058 C CD   . PRO A 1 200 ? 12.244  9.941   -6.463  1.00 0.00 ? 200 PRO A CD   18 
ATOM 70059 H HA   . PRO A 1 200 ? 9.798   10.589  -8.469  1.00 0.00 ? 200 PRO A HA   18 
ATOM 70060 H HB2  . PRO A 1 200 ? 9.883   11.449  -5.673  1.00 0.00 ? 200 PRO A HB2  18 
ATOM 70061 H HB3  . PRO A 1 200 ? 8.957   10.136  -6.396  1.00 0.00 ? 200 PRO A HB3  18 
ATOM 70062 H HG2  . PRO A 1 200 ? 11.004  9.689   -4.718  1.00 0.00 ? 200 PRO A HG2  18 
ATOM 70063 H HG3  . PRO A 1 200 ? 10.632  8.595   -6.065  1.00 0.00 ? 200 PRO A HG3  18 
ATOM 70064 H HD2  . PRO A 1 200 ? 12.739  10.742  -5.929  1.00 0.00 ? 200 PRO A HD2  18 
ATOM 70065 H HD3  . PRO A 1 200 ? 12.879  9.078   -6.543  1.00 0.00 ? 200 PRO A HD3  18 
ATOM 70066 N N    . THR A 1 201 ? 10.043  13.033  -8.961  1.00 0.00 ? 201 THR A N    18 
ATOM 70067 C CA   . THR A 1 201 ? 10.030  14.485  -9.203  1.00 0.00 ? 201 THR A CA   18 
ATOM 70068 C C    . THR A 1 201 ? 8.734   15.116  -8.654  1.00 0.00 ? 201 THR A C    18 
ATOM 70069 O O    . THR A 1 201 ? 8.222   16.100  -9.196  1.00 0.00 ? 201 THR A O    18 
ATOM 70070 C CB   . THR A 1 201 ? 10.221  14.809  -10.711 1.00 0.00 ? 201 THR A CB   18 
ATOM 70071 O OG1  . THR A 1 201 ? 10.013  16.197  -10.932 1.00 0.00 ? 201 THR A OG1  18 
ATOM 70072 C CG2  . THR A 1 201 ? 9.245   14.000  -11.577 1.00 0.00 ? 201 THR A CG2  18 
ATOM 70073 H H    . THR A 1 201 ? 9.649   12.436  -9.629  1.00 0.00 ? 201 THR A H    18 
ATOM 70074 H HA   . THR A 1 201 ? 10.860  14.909  -8.655  1.00 0.00 ? 201 THR A HA   18 
ATOM 70075 H HB   . THR A 1 201 ? 11.232  14.557  -10.997 1.00 0.00 ? 201 THR A HB   18 
ATOM 70076 H HG1  . THR A 1 201 ? 9.069   16.367  -10.883 1.00 0.00 ? 201 THR A HG1  18 
ATOM 70077 H HG21 . THR A 1 201 ? 9.666   13.017  -11.750 1.00 0.00 ? 201 THR A HG21 18 
ATOM 70078 H HG22 . THR A 1 201 ? 9.102   14.504  -12.522 1.00 0.00 ? 201 THR A HG22 18 
ATOM 70079 H HG23 . THR A 1 201 ? 8.296   13.904  -11.071 1.00 0.00 ? 201 THR A HG23 18 
ATOM 70080 N N    . GLU A 1 202 ? 8.212   14.517  -7.575  1.00 0.00 ? 202 GLU A N    18 
ATOM 70081 C CA   . GLU A 1 202 ? 6.983   14.972  -6.934  1.00 0.00 ? 202 GLU A CA   18 
ATOM 70082 C C    . GLU A 1 202 ? 7.132   16.361  -6.293  1.00 0.00 ? 202 GLU A C    18 
ATOM 70083 O O    . GLU A 1 202 ? 6.133   16.971  -5.903  1.00 0.00 ? 202 GLU A O    18 
ATOM 70084 C CB   . GLU A 1 202 ? 6.535   13.952  -5.883  1.00 0.00 ? 202 GLU A CB   18 
ATOM 70085 C CG   . GLU A 1 202 ? 6.044   12.682  -6.579  1.00 0.00 ? 202 GLU A CG   18 
ATOM 70086 C CD   . GLU A 1 202 ? 5.569   11.672  -5.541  1.00 0.00 ? 202 GLU A CD   18 
ATOM 70087 O OE1  . GLU A 1 202 ? 4.398   11.700  -5.209  1.00 0.00 ? 202 GLU A OE1  18 
ATOM 70088 O OE2  . GLU A 1 202 ? 6.386   10.881  -5.095  1.00 0.00 ? 202 GLU A OE2  18 
ATOM 70089 H H    . GLU A 1 202 ? 8.664   13.733  -7.201  1.00 0.00 ? 202 GLU A H    18 
ATOM 70090 H HA   . GLU A 1 202 ? 6.213   15.035  -7.689  1.00 0.00 ? 202 GLU A HA   18 
ATOM 70091 H HB2  . GLU A 1 202 ? 7.378   13.700  -5.252  1.00 0.00 ? 202 GLU A HB2  18 
ATOM 70092 H HB3  . GLU A 1 202 ? 5.740   14.368  -5.284  1.00 0.00 ? 202 GLU A HB3  18 
ATOM 70093 H HG2  . GLU A 1 202 ? 5.229   12.932  -7.243  1.00 0.00 ? 202 GLU A HG2  18 
ATOM 70094 H HG3  . GLU A 1 202 ? 6.851   12.253  -7.153  1.00 0.00 ? 202 GLU A HG3  18 
ATOM 70095 N N    . SER A 1 203 ? 8.378   16.864  -6.189  1.00 0.00 ? 203 SER A N    18 
ATOM 70096 C CA   . SER A 1 203 ? 8.606   18.187  -5.602  1.00 0.00 ? 203 SER A CA   18 
ATOM 70097 C C    . SER A 1 203 ? 7.830   19.245  -6.389  1.00 0.00 ? 203 SER A C    18 
ATOM 70098 O O    . SER A 1 203 ? 7.214   20.141  -5.800  1.00 0.00 ? 203 SER A O    18 
ATOM 70099 C CB   . SER A 1 203 ? 10.098  18.521  -5.617  1.00 0.00 ? 203 SER A CB   18 
ATOM 70100 O OG   . SER A 1 203 ? 10.557  18.564  -6.961  1.00 0.00 ? 203 SER A OG   18 
ATOM 70101 H H    . SER A 1 203 ? 9.139   16.342  -6.518  1.00 0.00 ? 203 SER A H    18 
ATOM 70102 H HA   . SER A 1 203 ? 8.257   18.181  -4.580  1.00 0.00 ? 203 SER A HA   18 
ATOM 70103 H HB2  . SER A 1 203 ? 10.259  19.483  -5.160  1.00 0.00 ? 203 SER A HB2  18 
ATOM 70104 H HB3  . SER A 1 203 ? 10.637  17.768  -5.058  1.00 0.00 ? 203 SER A HB3  18 
ATOM 70105 H HG   . SER A 1 203 ? 11.184  17.847  -7.084  1.00 0.00 ? 203 SER A HG   18 
ATOM 70106 N N    . LYS A 1 204 ? 7.803   19.086  -7.720  1.00 0.00 ? 204 LYS A N    18 
ATOM 70107 C CA   . LYS A 1 204 ? 7.033   19.974  -8.593  1.00 0.00 ? 204 LYS A CA   18 
ATOM 70108 C C    . LYS A 1 204 ? 5.531   19.832  -8.305  1.00 0.00 ? 204 LYS A C    18 
ATOM 70109 O O    . LYS A 1 204 ? 4.794   20.820  -8.287  1.00 0.00 ? 204 LYS A O    18 
ATOM 70110 C CB   . LYS A 1 204 ? 7.323   19.655  -10.061 1.00 0.00 ? 204 LYS A CB   18 
ATOM 70111 C CG   . LYS A 1 204 ? 8.761   20.089  -10.400 1.00 0.00 ? 204 LYS A CG   18 
ATOM 70112 C CD   . LYS A 1 204 ? 9.129   19.653  -11.832 1.00 0.00 ? 204 LYS A CD   18 
ATOM 70113 C CE   . LYS A 1 204 ? 8.384   20.518  -12.857 1.00 0.00 ? 204 LYS A CE   18 
ATOM 70114 N NZ   . LYS A 1 204 ? 8.872   21.925  -12.772 1.00 0.00 ? 204 LYS A NZ   18 
ATOM 70115 H H    . LYS A 1 204 ? 8.270   18.320  -8.117  1.00 0.00 ? 204 LYS A H    18 
ATOM 70116 H HA   . LYS A 1 204 ? 7.329   20.994  -8.392  1.00 0.00 ? 204 LYS A HA   18 
ATOM 70117 H HB2  . LYS A 1 204 ? 7.213   18.594  -10.229 1.00 0.00 ? 204 LYS A HB2  18 
ATOM 70118 H HB3  . LYS A 1 204 ? 6.632   20.196  -10.687 1.00 0.00 ? 204 LYS A HB3  18 
ATOM 70119 H HG2  . LYS A 1 204 ? 8.837   21.164  -10.324 1.00 0.00 ? 204 LYS A HG2  18 
ATOM 70120 H HG3  . LYS A 1 204 ? 9.446   19.632  -9.702  1.00 0.00 ? 204 LYS A HG3  18 
ATOM 70121 H HD2  . LYS A 1 204 ? 10.194  19.763  -11.975 1.00 0.00 ? 204 LYS A HD2  18 
ATOM 70122 H HD3  . LYS A 1 204 ? 8.853   18.618  -11.972 1.00 0.00 ? 204 LYS A HD3  18 
ATOM 70123 H HE2  . LYS A 1 204 ? 8.561   20.135  -13.851 1.00 0.00 ? 204 LYS A HE2  18 
ATOM 70124 H HE3  . LYS A 1 204 ? 7.327   20.490  -12.645 1.00 0.00 ? 204 LYS A HE3  18 
ATOM 70125 H HZ1  . LYS A 1 204 ? 8.755   22.390  -13.695 1.00 0.00 ? 204 LYS A HZ1  18 
ATOM 70126 H HZ2  . LYS A 1 204 ? 9.877   21.926  -12.506 1.00 0.00 ? 204 LYS A HZ2  18 
ATOM 70127 H HZ3  . LYS A 1 204 ? 8.322   22.440  -12.057 1.00 0.00 ? 204 LYS A HZ3  18 
ATOM 70128 N N    . VAL A 1 205 ? 5.101   18.585  -8.055  1.00 0.00 ? 205 VAL A N    18 
ATOM 70129 C CA   . VAL A 1 205 ? 3.702   18.281  -7.735  1.00 0.00 ? 205 VAL A CA   18 
ATOM 70130 C C    . VAL A 1 205 ? 3.294   18.989  -6.456  1.00 0.00 ? 205 VAL A C    18 
ATOM 70131 O O    . VAL A 1 205 ? 2.187   19.483  -6.376  1.00 0.00 ? 205 VAL A O    18 
ATOM 70132 C CB   . VAL A 1 205 ? 3.498   16.737  -7.635  1.00 0.00 ? 205 VAL A CB   18 
ATOM 70133 C CG1  . VAL A 1 205 ? 2.083   16.386  -7.130  1.00 0.00 ? 205 VAL A CG1  18 
ATOM 70134 C CG2  . VAL A 1 205 ? 3.703   16.115  -9.020  1.00 0.00 ? 205 VAL A CG2  18 
ATOM 70135 H H    . VAL A 1 205 ? 5.750   17.849  -8.068  1.00 0.00 ? 205 VAL A H    18 
ATOM 70136 H HA   . VAL A 1 205 ? 3.040   18.663  -8.500  1.00 0.00 ? 205 VAL A HA   18 
ATOM 70137 H HB   . VAL A 1 205 ? 4.220   16.323  -6.949  1.00 0.00 ? 205 VAL A HB   18 
ATOM 70138 H HG11 . VAL A 1 205 ? 1.932   15.320  -7.198  1.00 0.00 ? 205 VAL A HG11 18 
ATOM 70139 H HG12 . VAL A 1 205 ? 1.347   16.894  -7.735  1.00 0.00 ? 205 VAL A HG12 18 
ATOM 70140 H HG13 . VAL A 1 205 ? 1.982   16.699  -6.100  1.00 0.00 ? 205 VAL A HG13 18 
ATOM 70141 H HG21 . VAL A 1 205 ? 3.565   15.045  -8.958  1.00 0.00 ? 205 VAL A HG21 18 
ATOM 70142 H HG22 . VAL A 1 205 ? 4.703   16.330  -9.369  1.00 0.00 ? 205 VAL A HG22 18 
ATOM 70143 H HG23 . VAL A 1 205 ? 2.984   16.530  -9.711  1.00 0.00 ? 205 VAL A HG23 18 
ATOM 70144 N N    . LEU A 1 206 ? 4.182   19.003  -5.453  1.00 0.00 ? 206 LEU A N    18 
ATOM 70145 C CA   . LEU A 1 206 ? 3.862   19.645  -4.175  1.00 0.00 ? 206 LEU A CA   18 
ATOM 70146 C C    . LEU A 1 206 ? 3.684   21.162  -4.335  1.00 0.00 ? 206 LEU A C    18 
ATOM 70147 O O    . LEU A 1 206 ? 2.794   21.753  -3.713  1.00 0.00 ? 206 LEU A O    18 
ATOM 70148 C CB   . LEU A 1 206 ? 4.953   19.347  -3.138  1.00 0.00 ? 206 LEU A CB   18 
ATOM 70149 C CG   . LEU A 1 206 ? 4.916   17.858  -2.740  1.00 0.00 ? 206 LEU A CG   18 
ATOM 70150 C CD1  . LEU A 1 206 ? 6.175   17.518  -1.943  1.00 0.00 ? 206 LEU A CD1  18 
ATOM 70151 C CD2  . LEU A 1 206 ? 3.683   17.578  -1.864  1.00 0.00 ? 206 LEU A CD2  18 
ATOM 70152 H H    . LEU A 1 206 ? 5.052   18.567  -5.570  1.00 0.00 ? 206 LEU A H    18 
ATOM 70153 H HA   . LEU A 1 206 ? 2.930   19.237  -3.820  1.00 0.00 ? 206 LEU A HA   18 
ATOM 70154 H HB2  . LEU A 1 206 ? 5.921   19.585  -3.556  1.00 0.00 ? 206 LEU A HB2  18 
ATOM 70155 H HB3  . LEU A 1 206 ? 4.780   19.952  -2.261  1.00 0.00 ? 206 LEU A HB3  18 
ATOM 70156 H HG   . LEU A 1 206 ? 4.879   17.248  -3.632  1.00 0.00 ? 206 LEU A HG   18 
ATOM 70157 H HD11 . LEU A 1 206 ? 6.170   16.466  -1.695  1.00 0.00 ? 206 LEU A HD11 18 
ATOM 70158 H HD12 . LEU A 1 206 ? 6.196   18.100  -1.034  1.00 0.00 ? 206 LEU A HD12 18 
ATOM 70159 H HD13 . LEU A 1 206 ? 7.049   17.743  -2.536  1.00 0.00 ? 206 LEU A HD13 18 
ATOM 70160 H HD21 . LEU A 1 206 ? 3.768   16.594  -1.424  1.00 0.00 ? 206 LEU A HD21 18 
ATOM 70161 H HD22 . LEU A 1 206 ? 2.790   17.623  -2.470  1.00 0.00 ? 206 LEU A HD22 18 
ATOM 70162 H HD23 . LEU A 1 206 ? 3.622   18.317  -1.079  1.00 0.00 ? 206 LEU A HD23 18 
ATOM 70163 N N    . GLY A 1 207 ? 4.502   21.782  -5.207  1.00 0.00 ? 207 GLY A N    18 
ATOM 70164 C CA   . GLY A 1 207 ? 4.377   23.230  -5.478  1.00 0.00 ? 207 GLY A CA   18 
ATOM 70165 C C    . GLY A 1 207 ? 3.050   23.534  -6.170  1.00 0.00 ? 207 GLY A C    18 
ATOM 70166 O O    . GLY A 1 207 ? 2.344   24.508  -5.825  1.00 0.00 ? 207 GLY A O    18 
ATOM 70167 H H    . GLY A 1 207 ? 5.168   21.257  -5.699  1.00 0.00 ? 207 GLY A H    18 
ATOM 70168 H HA2  . GLY A 1 207 ? 4.428   23.772  -4.545  1.00 0.00 ? 207 GLY A HA2  18 
ATOM 70169 H HA3  . GLY A 1 207 ? 5.185   23.547  -6.119  1.00 0.00 ? 207 GLY A HA3  18 
ATOM 70170 N N    . ALA A 1 208 ? 2.670   22.641  -7.085  1.00 0.00 ? 208 ALA A N    18 
ATOM 70171 C CA   . ALA A 1 208 ? 1.398   22.751  -7.787  1.00 0.00 ? 208 ALA A CA   18 
ATOM 70172 C C    . ALA A 1 208 ? 0.252   22.268  -6.894  1.00 0.00 ? 208 ALA A C    18 
ATOM 70173 O O    . ALA A 1 208 ? -0.902  22.608  -7.130  1.00 0.00 ? 208 ALA A O    18 
ATOM 70174 C CB   . ALA A 1 208 ? 1.432   21.930  -9.076  1.00 0.00 ? 208 ALA A CB   18 
ATOM 70175 H H    . ALA A 1 208 ? 3.241   21.861  -7.250  1.00 0.00 ? 208 ALA A H    18 
ATOM 70176 H HA   . ALA A 1 208 ? 1.228   23.787  -8.040  1.00 0.00 ? 208 ALA A HA   18 
ATOM 70177 H HB1  . ALA A 1 208 ? 0.513   22.083  -9.624  1.00 0.00 ? 208 ALA A HB1  18 
ATOM 70178 H HB2  . ALA A 1 208 ? 1.535   20.883  -8.832  1.00 0.00 ? 208 ALA A HB2  18 
ATOM 70179 H HB3  . ALA A 1 208 ? 2.269   22.244  -9.681  1.00 0.00 ? 208 ALA A HB3  18 
ATOM 70180 N N    . LEU A 1 209 ? 0.593   21.493  -5.849  1.00 0.00 ? 209 LEU A N    18 
ATOM 70181 C CA   . LEU A 1 209 ? -0.379  21.006  -4.901  1.00 0.00 ? 209 LEU A CA   18 
ATOM 70182 C C    . LEU A 1 209 ? -0.924  22.170  -4.099  1.00 0.00 ? 209 LEU A C    18 
ATOM 70183 O O    . LEU A 1 209 ? -2.133  22.298  -3.919  1.00 0.00 ? 209 LEU A O    18 
ATOM 70184 C CB   . LEU A 1 209 ? 0.267   19.975  -3.961  1.00 0.00 ? 209 LEU A CB   18 
ATOM 70185 C CG   . LEU A 1 209 ? -0.833  19.215  -3.184  1.00 0.00 ? 209 LEU A CG   18 
ATOM 70186 C CD1  . LEU A 1 209 ? -0.328  17.817  -2.793  1.00 0.00 ? 209 LEU A CD1  18 
ATOM 70187 C CD2  . LEU A 1 209 ? -1.217  19.990  -1.910  1.00 0.00 ? 209 LEU A CD2  18 
ATOM 70188 H H    . LEU A 1 209 ? 1.534   21.276  -5.702  1.00 0.00 ? 209 LEU A H    18 
ATOM 70189 H HA   . LEU A 1 209 ? -1.189  20.532  -5.435  1.00 0.00 ? 209 LEU A HA   18 
ATOM 70190 H HB2  . LEU A 1 209 ? 0.852   19.283  -4.550  1.00 0.00 ? 209 LEU A HB2  18 
ATOM 70191 H HB3  . LEU A 1 209 ? 0.922   20.483  -3.267  1.00 0.00 ? 209 LEU A HB3  18 
ATOM 70192 H HG   . LEU A 1 209 ? -1.696  19.109  -3.826  1.00 0.00 ? 209 LEU A HG   18 
ATOM 70193 H HD11 . LEU A 1 209 ? 0.435   17.909  -2.034  1.00 0.00 ? 209 LEU A HD11 18 
ATOM 70194 H HD12 . LEU A 1 209 ? 0.086   17.327  -3.662  1.00 0.00 ? 209 LEU A HD12 18 
ATOM 70195 H HD13 . LEU A 1 209 ? -1.150  17.233  -2.407  1.00 0.00 ? 209 LEU A HD13 18 
ATOM 70196 H HD21 . LEU A 1 209 ? -0.322  20.354  -1.428  1.00 0.00 ? 209 LEU A HD21 18 
ATOM 70197 H HD22 . LEU A 1 209 ? -1.753  19.342  -1.232  1.00 0.00 ? 209 LEU A HD22 18 
ATOM 70198 H HD23 . LEU A 1 209 ? -1.847  20.825  -2.172  1.00 0.00 ? 209 LEU A HD23 18 
ATOM 70199 N N    . VAL A 1 210 ? -0.012  23.060  -3.677  1.00 0.00 ? 210 VAL A N    18 
ATOM 70200 C CA   . VAL A 1 210 ? -0.388  24.258  -2.948  1.00 0.00 ? 210 VAL A CA   18 
ATOM 70201 C C    . VAL A 1 210 ? -1.310  25.094  -3.834  1.00 0.00 ? 210 VAL A C    18 
ATOM 70202 O O    . VAL A 1 210 ? -2.383  25.500  -3.398  1.00 0.00 ? 210 VAL A O    18 
ATOM 70203 C CB   . VAL A 1 210 ? 0.894   25.043  -2.549  1.00 0.00 ? 210 VAL A CB   18 
ATOM 70204 C CG1  . VAL A 1 210 ? 0.544   26.410  -1.925  1.00 0.00 ? 210 VAL A CG1  18 
ATOM 70205 C CG2  . VAL A 1 210 ? 1.698   24.212  -1.541  1.00 0.00 ? 210 VAL A CG2  18 
ATOM 70206 H H    . VAL A 1 210 ? 0.931   22.918  -3.903  1.00 0.00 ? 210 VAL A H    18 
ATOM 70207 H HA   . VAL A 1 210 ? -0.931  23.988  -2.054  1.00 0.00 ? 210 VAL A HA   18 
ATOM 70208 H HB   . VAL A 1 210 ? 1.493   25.207  -3.435  1.00 0.00 ? 210 VAL A HB   18 
ATOM 70209 H HG11 . VAL A 1 210 ? 1.400   26.799  -1.391  1.00 0.00 ? 210 VAL A HG11 18 
ATOM 70210 H HG12 . VAL A 1 210 ? -0.283  26.293  -1.243  1.00 0.00 ? 210 VAL A HG12 18 
ATOM 70211 H HG13 . VAL A 1 210 ? 0.271   27.095  -2.711  1.00 0.00 ? 210 VAL A HG13 18 
ATOM 70212 H HG21 . VAL A 1 210 ? 1.852   23.219  -1.933  1.00 0.00 ? 210 VAL A HG21 18 
ATOM 70213 H HG22 . VAL A 1 210 ? 1.154   24.151  -0.609  1.00 0.00 ? 210 VAL A HG22 18 
ATOM 70214 H HG23 . VAL A 1 210 ? 2.654   24.684  -1.368  1.00 0.00 ? 210 VAL A HG23 18 
ATOM 70215 N N    . GLU A 1 211 ? -0.915  25.268  -5.107  1.00 0.00 ? 211 GLU A N    18 
ATOM 70216 C CA   . GLU A 1 211 ? -1.750  26.001  -6.072  1.00 0.00 ? 211 GLU A CA   18 
ATOM 70217 C C    . GLU A 1 211 ? -3.110  25.295  -6.252  1.00 0.00 ? 211 GLU A C    18 
ATOM 70218 O O    . GLU A 1 211 ? -4.147  25.950  -6.369  1.00 0.00 ? 211 GLU A O    18 
ATOM 70219 C CB   . GLU A 1 211 ? -1.015  26.135  -7.424  1.00 0.00 ? 211 GLU A CB   18 
ATOM 70220 C CG   . GLU A 1 211 ? -1.849  26.985  -8.418  1.00 0.00 ? 211 GLU A CG   18 
ATOM 70221 C CD   . GLU A 1 211 ? -2.088  28.410  -7.883  1.00 0.00 ? 211 GLU A CD   18 
ATOM 70222 O OE1  . GLU A 1 211 ? -1.273  28.885  -7.100  1.00 0.00 ? 211 GLU A OE1  18 
ATOM 70223 O OE2  . GLU A 1 211 ? -3.084  29.002  -8.266  1.00 0.00 ? 211 GLU A OE2  18 
ATOM 70224 H H    . GLU A 1 211 ? -0.063  24.868  -5.408  1.00 0.00 ? 211 GLU A H    18 
ATOM 70225 H HA   . GLU A 1 211 ? -1.939  26.991  -5.678  1.00 0.00 ? 211 GLU A HA   18 
ATOM 70226 H HB2  . GLU A 1 211 ? -0.060  26.611  -7.262  1.00 0.00 ? 211 GLU A HB2  18 
ATOM 70227 H HB3  . GLU A 1 211 ? -0.858  25.153  -7.844  1.00 0.00 ? 211 GLU A HB3  18 
ATOM 70228 H HG2  . GLU A 1 211 ? -1.304  27.061  -9.343  1.00 0.00 ? 211 GLU A HG2  18 
ATOM 70229 H HG3  . GLU A 1 211 ? -2.799  26.504  -8.605  1.00 0.00 ? 211 GLU A HG3  18 
ATOM 70230 N N    . LEU A 1 212 ? -3.086  23.959  -6.271  1.00 0.00 ? 212 LEU A N    18 
ATOM 70231 C CA   . LEU A 1 212 ? -4.304  23.153  -6.426  1.00 0.00 ? 212 LEU A CA   18 
ATOM 70232 C C    . LEU A 1 212 ? -5.267  23.418  -5.261  1.00 0.00 ? 212 LEU A C    18 
ATOM 70233 O O    . LEU A 1 212 ? -6.482  23.545  -5.461  1.00 0.00 ? 212 LEU A O    18 
ATOM 70234 C CB   . LEU A 1 212 ? -3.933  21.643  -6.491  1.00 0.00 ? 212 LEU A CB   18 
ATOM 70235 C CG   . LEU A 1 212 ? -5.190  20.749  -6.702  1.00 0.00 ? 212 LEU A CG   18 
ATOM 70236 C CD1  . LEU A 1 212 ? -5.845  21.047  -8.063  1.00 0.00 ? 212 LEU A CD1  18 
ATOM 70237 C CD2  . LEU A 1 212 ? -4.765  19.279  -6.665  1.00 0.00 ? 212 LEU A CD2  18 
ATOM 70238 H H    . LEU A 1 212 ? -2.230  23.504  -6.171  1.00 0.00 ? 212 LEU A H    18 
ATOM 70239 H HA   . LEU A 1 212 ? -4.790  23.430  -7.349  1.00 0.00 ? 212 LEU A HA   18 
ATOM 70240 H HB2  . LEU A 1 212 ? -3.247  21.483  -7.309  1.00 0.00 ? 212 LEU A HB2  18 
ATOM 70241 H HB3  . LEU A 1 212 ? -3.450  21.359  -5.567  1.00 0.00 ? 212 LEU A HB3  18 
ATOM 70242 H HG   . LEU A 1 212 ? -5.907  20.932  -5.915  1.00 0.00 ? 212 LEU A HG   18 
ATOM 70243 H HD11 . LEU A 1 212 ? -6.610  20.311  -8.262  1.00 0.00 ? 212 LEU A HD11 18 
ATOM 70244 H HD12 . LEU A 1 212 ? -5.096  21.005  -8.840  1.00 0.00 ? 212 LEU A HD12 18 
ATOM 70245 H HD13 . LEU A 1 212 ? -6.287  22.032  -8.042  1.00 0.00 ? 212 LEU A HD13 18 
ATOM 70246 H HD21 . LEU A 1 212 ? -4.409  19.031  -5.677  1.00 0.00 ? 212 LEU A HD21 18 
ATOM 70247 H HD22 . LEU A 1 212 ? -3.977  19.115  -7.383  1.00 0.00 ? 212 LEU A HD22 18 
ATOM 70248 H HD23 . LEU A 1 212 ? -5.613  18.655  -6.910  1.00 0.00 ? 212 LEU A HD23 18 
ATOM 70249 N N    . ARG A 1 213 ? -4.705  23.529  -4.050  1.00 0.00 ? 213 ARG A N    18 
ATOM 70250 C CA   . ARG A 1 213 ? -5.480  23.808  -2.860  1.00 0.00 ? 213 ARG A CA   18 
ATOM 70251 C C    . ARG A 1 213 ? -6.128  25.175  -2.957  1.00 0.00 ? 213 ARG A C    18 
ATOM 70252 O O    . ARG A 1 213 ? -7.257  25.358  -2.512  1.00 0.00 ? 213 ARG A O    18 
ATOM 70253 C CB   . ARG A 1 213 ? -4.594  23.736  -1.623  1.00 0.00 ? 213 ARG A CB   18 
ATOM 70254 C CG   . ARG A 1 213 ? -4.152  22.274  -1.397  1.00 0.00 ? 213 ARG A CG   18 
ATOM 70255 C CD   . ARG A 1 213 ? -3.238  22.200  -0.173  1.00 0.00 ? 213 ARG A CD   18 
ATOM 70256 N NE   . ARG A 1 213 ? -4.001  22.500  1.057   1.00 0.00 ? 213 ARG A NE   18 
ATOM 70257 C CZ   . ARG A 1 213 ? -3.926  23.684  1.726   1.00 0.00 ? 213 ARG A CZ   18 
ATOM 70258 N NH1  . ARG A 1 213 ? -3.168  24.677  1.301   1.00 0.00 ? 213 ARG A NH1  18 
ATOM 70259 N NH2  . ARG A 1 213 ? -4.624  23.839  2.819   1.00 0.00 ? 213 ARG A NH2  18 
ATOM 70260 H H    . ARG A 1 213 ? -3.738  23.463  -3.957  1.00 0.00 ? 213 ARG A H    18 
ATOM 70261 H HA   . ARG A 1 213 ? -6.257  23.063  -2.770  1.00 0.00 ? 213 ARG A HA   18 
ATOM 70262 H HB2  . ARG A 1 213 ? -3.735  24.381  -1.764  1.00 0.00 ? 213 ARG A HB2  18 
ATOM 70263 H HB3  . ARG A 1 213 ? -5.154  24.075  -0.765  1.00 0.00 ? 213 ARG A HB3  18 
ATOM 70264 H HG2  . ARG A 1 213 ? -5.029  21.668  -1.219  1.00 0.00 ? 213 ARG A HG2  18 
ATOM 70265 H HG3  . ARG A 1 213 ? -3.627  21.888  -2.263  1.00 0.00 ? 213 ARG A HG3  18 
ATOM 70266 H HD2  . ARG A 1 213 ? -2.833  21.201  -0.102  1.00 0.00 ? 213 ARG A HD2  18 
ATOM 70267 H HD3  . ARG A 1 213 ? -2.425  22.897  -0.288  1.00 0.00 ? 213 ARG A HD3  18 
ATOM 70268 H HE   . ARG A 1 213 ? -4.595  21.806  1.411   1.00 0.00 ? 213 ARG A HE   18 
ATOM 70269 H HH11 . ARG A 1 213 ? -2.625  24.586  0.470   1.00 0.00 ? 213 ARG A HH11 18 
ATOM 70270 H HH12 . ARG A 1 213 ? -3.137  25.532  1.820   1.00 0.00 ? 213 ARG A HH12 18 
ATOM 70271 H HH21 . ARG A 1 213 ? -5.204  23.095  3.152   1.00 0.00 ? 213 ARG A HH21 18 
ATOM 70272 H HH22 . ARG A 1 213 ? -4.581  24.702  3.322   1.00 0.00 ? 213 ARG A HH22 18 
ATOM 70273 N N    . LYS A 1 214 ? -5.401  26.139  -3.550  1.00 0.00 ? 214 LYS A N    18 
ATOM 70274 C CA   . LYS A 1 214 ? -5.908  27.486  -3.712  1.00 0.00 ? 214 LYS A CA   18 
ATOM 70275 C C    . LYS A 1 214 ? -7.161  27.454  -4.576  1.00 0.00 ? 214 LYS A C    18 
ATOM 70276 O O    . LYS A 1 214 ? -8.105  28.179  -4.321  1.00 0.00 ? 214 LYS A O    18 
ATOM 70277 C CB   . LYS A 1 214 ? -4.862  28.373  -4.387  1.00 0.00 ? 214 LYS A CB   18 
ATOM 70278 C CG   . LYS A 1 214 ? -3.648  28.534  -3.475  1.00 0.00 ? 214 LYS A CG   18 
ATOM 70279 C CD   . LYS A 1 214 ? -2.666  29.520  -4.122  1.00 0.00 ? 214 LYS A CD   18 
ATOM 70280 C CE   . LYS A 1 214 ? -1.428  29.680  -3.235  1.00 0.00 ? 214 LYS A CE   18 
ATOM 70281 N NZ   . LYS A 1 214 ? -1.822  30.269  -1.921  1.00 0.00 ? 214 LYS A NZ   18 
ATOM 70282 H H    . LYS A 1 214 ? -4.510  25.933  -3.896  1.00 0.00 ? 214 LYS A H    18 
ATOM 70283 H HA   . LYS A 1 214 ? -6.150  27.899  -2.745  1.00 0.00 ? 214 LYS A HA   18 
ATOM 70284 H HB2  . LYS A 1 214 ? -4.555  27.928  -5.318  1.00 0.00 ? 214 LYS A HB2  18 
ATOM 70285 H HB3  . LYS A 1 214 ? -5.291  29.345  -4.579  1.00 0.00 ? 214 LYS A HB3  18 
ATOM 70286 H HG2  . LYS A 1 214 ? -3.942  28.852  -2.489  1.00 0.00 ? 214 LYS A HG2  18 
ATOM 70287 H HG3  . LYS A 1 214 ? -3.162  27.583  -3.386  1.00 0.00 ? 214 LYS A HG3  18 
ATOM 70288 H HD2  . LYS A 1 214 ? -2.369  29.139  -5.092  1.00 0.00 ? 214 LYS A HD2  18 
ATOM 70289 H HD3  . LYS A 1 214 ? -3.146  30.478  -4.243  1.00 0.00 ? 214 LYS A HD3  18 
ATOM 70290 H HE2  . LYS A 1 214 ? -0.977  28.715  -3.072  1.00 0.00 ? 214 LYS A HE2  18 
ATOM 70291 H HE3  . LYS A 1 214 ? -0.718  30.332  -3.722  1.00 0.00 ? 214 LYS A HE3  18 
ATOM 70292 H HZ1  . LYS A 1 214 ? -2.130  29.511  -1.280  1.00 0.00 ? 214 LYS A HZ1  18 
ATOM 70293 H HZ2  . LYS A 1 214 ? -2.601  30.943  -2.064  1.00 0.00 ? 214 LYS A HZ2  18 
ATOM 70294 H HZ3  . LYS A 1 214 ? -1.008  30.761  -1.503  1.00 0.00 ? 214 LYS A HZ3  18 
ATOM 70295 N N    . ILE A 1 215 ? -7.147  26.596  -5.609  1.00 0.00 ? 215 ILE A N    18 
ATOM 70296 C CA   . ILE A 1 215 ? -8.282  26.455  -6.515  1.00 0.00 ? 215 ILE A CA   18 
ATOM 70297 C C    . ILE A 1 215 ? -9.511  25.959  -5.727  1.00 0.00 ? 215 ILE A C    18 
ATOM 70298 O O    . ILE A 1 215 ? -10.599 26.518  -5.850  1.00 0.00 ? 215 ILE A O    18 
ATOM 70299 C CB   . ILE A 1 215 ? -7.912  25.471  -7.657  1.00 0.00 ? 215 ILE A CB   18 
ATOM 70300 C CG1  . ILE A 1 215 ? -6.772  26.094  -8.498  1.00 0.00 ? 215 ILE A CG1  18 
ATOM 70301 C CG2  . ILE A 1 215 ? -9.138  25.225  -8.573  1.00 0.00 ? 215 ILE A CG2  18 
ATOM 70302 C CD1  . ILE A 1 215 ? -6.149  25.036  -9.429  1.00 0.00 ? 215 ILE A CD1  18 
ATOM 70303 H H    . ILE A 1 215 ? -6.352  26.044  -5.757  1.00 0.00 ? 215 ILE A H    18 
ATOM 70304 H HA   . ILE A 1 215 ? -8.510  27.420  -6.945  1.00 0.00 ? 215 ILE A HA   18 
ATOM 70305 H HB   . ILE A 1 215 ? -7.583  24.533  -7.234  1.00 0.00 ? 215 ILE A HB   18 
ATOM 70306 H HG12 . ILE A 1 215 ? -7.171  26.903  -9.094  1.00 0.00 ? 215 ILE A HG12 18 
ATOM 70307 H HG13 . ILE A 1 215 ? -6.009  26.479  -7.837  1.00 0.00 ? 215 ILE A HG13 18 
ATOM 70308 H HG21 . ILE A 1 215 ? -9.649  26.161  -8.749  1.00 0.00 ? 215 ILE A HG21 18 
ATOM 70309 H HG22 . ILE A 1 215 ? -9.813  24.532  -8.093  1.00 0.00 ? 215 ILE A HG22 18 
ATOM 70310 H HG23 . ILE A 1 215 ? -8.807  24.812  -9.513  1.00 0.00 ? 215 ILE A HG23 18 
ATOM 70311 H HD11 . ILE A 1 215 ? -6.749  24.945  -10.321 1.00 0.00 ? 215 ILE A HD11 18 
ATOM 70312 H HD12 . ILE A 1 215 ? -6.105  24.081  -8.925  1.00 0.00 ? 215 ILE A HD12 18 
ATOM 70313 H HD13 . ILE A 1 215 ? -5.150  25.345  -9.697  1.00 0.00 ? 215 ILE A HD13 18 
ATOM 70314 N N    . CYS A 1 216 ? -9.306  24.926  -4.892  1.00 0.00 ? 216 CYS A N    18 
ATOM 70315 C CA   . CYS A 1 216 ? -10.387 24.383  -4.046  1.00 0.00 ? 216 CYS A CA   18 
ATOM 70316 C C    . CYS A 1 216 ? -10.861 25.433  -3.051  1.00 0.00 ? 216 CYS A C    18 
ATOM 70317 O O    . CYS A 1 216 ? -12.061 25.591  -2.807  1.00 0.00 ? 216 CYS A O    18 
ATOM 70318 C CB   . CYS A 1 216 ? -9.881  23.172  -3.270  1.00 0.00 ? 216 CYS A CB   18 
ATOM 70319 S SG   . CYS A 1 216 ? -9.609  21.809  -4.407  1.00 0.00 ? 216 CYS A SG   18 
ATOM 70320 H H    . CYS A 1 216 ? -8.406  24.541  -4.825  1.00 0.00 ? 216 CYS A H    18 
ATOM 70321 H HA   . CYS A 1 216 ? -11.215 24.080  -4.669  1.00 0.00 ? 216 CYS A HA   18 
ATOM 70322 H HB2  . CYS A 1 216 ? -8.952  23.422  -2.779  1.00 0.00 ? 216 CYS A HB2  18 
ATOM 70323 H HB3  . CYS A 1 216 ? -10.614 22.886  -2.532  1.00 0.00 ? 216 CYS A HB3  18 
ATOM 70324 H HG   . CYS A 1 216 ? -8.700  21.857  -4.713  1.00 0.00 ? 216 CYS A HG   18 
ATOM 70325 N N    . THR A 1 217 ? -9.897  26.148  -2.499  1.00 0.00 ? 217 THR A N    18 
ATOM 70326 C CA   . THR A 1 217 ? -10.138 27.207  -1.535  1.00 0.00 ? 217 THR A CA   18 
ATOM 70327 C C    . THR A 1 217 ? -11.002 28.296  -2.189  1.00 0.00 ? 217 THR A C    18 
ATOM 70328 O O    . THR A 1 217 ? -12.008 28.738  -1.628  1.00 0.00 ? 217 THR A O    18 
ATOM 70329 C CB   . THR A 1 217 ? -8.764  27.767  -1.111  1.00 0.00 ? 217 THR A CB   18 
ATOM 70330 O OG1  . THR A 1 217 ? -7.994  26.719  -0.541  1.00 0.00 ? 217 THR A OG1  18 
ATOM 70331 C CG2  . THR A 1 217 ? -8.912  28.870  -0.084  1.00 0.00 ? 217 THR A CG2  18 
ATOM 70332 H H    . THR A 1 217 ? -8.976  25.959  -2.763  1.00 0.00 ? 217 THR A H    18 
ATOM 70333 H HA   . THR A 1 217 ? -10.646 26.812  -0.670  1.00 0.00 ? 217 THR A HA   18 
ATOM 70334 H HB   . THR A 1 217 ? -8.253  28.156  -1.978  1.00 0.00 ? 217 THR A HB   18 
ATOM 70335 H HG1  . THR A 1 217 ? -8.507  26.325  0.168   1.00 0.00 ? 217 THR A HG1  18 
ATOM 70336 H HG21 . THR A 1 217 ? -7.943  29.043  0.361   1.00 0.00 ? 217 THR A HG21 18 
ATOM 70337 H HG22 . THR A 1 217 ? -9.613  28.560  0.674   1.00 0.00 ? 217 THR A HG22 18 
ATOM 70338 H HG23 . THR A 1 217 ? -9.256  29.770  -0.568  1.00 0.00 ? 217 THR A HG23 18 
ATOM 70339 N N    . LEU A 1 218 ? -10.620 28.658  -3.404  1.00 0.00 ? 218 LEU A N    18 
ATOM 70340 C CA   . LEU A 1 218 ? -11.338 29.627  -4.217  1.00 0.00 ? 218 LEU A CA   18 
ATOM 70341 C C    . LEU A 1 218 ? -12.734 29.103  -4.566  1.00 0.00 ? 218 LEU A C    18 
ATOM 70342 O O    . LEU A 1 218 ? -13.703 29.864  -4.587  1.00 0.00 ? 218 LEU A O    18 
ATOM 70343 C CB   . LEU A 1 218 ? -10.530 29.882  -5.496  1.00 0.00 ? 218 LEU A CB   18 
ATOM 70344 C CG   . LEU A 1 218 ? -9.254  30.686  -5.150  1.00 0.00 ? 218 LEU A CG   18 
ATOM 70345 C CD1  . LEU A 1 218 ? -8.211  30.516  -6.267  1.00 0.00 ? 218 LEU A CD1  18 
ATOM 70346 C CD2  . LEU A 1 218 ? -9.612  32.176  -5.015  1.00 0.00 ? 218 LEU A CD2  18 
ATOM 70347 H H    . LEU A 1 218 ? -9.842  28.219  -3.789  1.00 0.00 ? 218 LEU A H    18 
ATOM 70348 H HA   . LEU A 1 218 ? -11.430 30.553  -3.670  1.00 0.00 ? 218 LEU A HA   18 
ATOM 70349 H HB2  . LEU A 1 218 ? -10.255 28.929  -5.927  1.00 0.00 ? 218 LEU A HB2  18 
ATOM 70350 H HB3  . LEU A 1 218 ? -11.129 30.433  -6.208  1.00 0.00 ? 218 LEU A HB3  18 
ATOM 70351 H HG   . LEU A 1 218 ? -8.836  30.331  -4.219  1.00 0.00 ? 218 LEU A HG   18 
ATOM 70352 H HD11 . LEU A 1 218 ? -7.742  29.545  -6.168  1.00 0.00 ? 218 LEU A HD11 18 
ATOM 70353 H HD12 . LEU A 1 218 ? -7.453  31.284  -6.182  1.00 0.00 ? 218 LEU A HD12 18 
ATOM 70354 H HD13 . LEU A 1 218 ? -8.693  30.586  -7.230  1.00 0.00 ? 218 LEU A HD13 18 
ATOM 70355 H HD21 . LEU A 1 218 ? -8.714  32.743  -4.817  1.00 0.00 ? 218 LEU A HD21 18 
ATOM 70356 H HD22 . LEU A 1 218 ? -10.308 32.308  -4.200  1.00 0.00 ? 218 LEU A HD22 18 
ATOM 70357 H HD23 . LEU A 1 218 ? -10.061 32.524  -5.933  1.00 0.00 ? 218 LEU A HD23 18 
ATOM 70358 N N    . GLY A 1 219 ? -12.820 27.792  -4.849  1.00 0.00 ? 219 GLY A N    18 
ATOM 70359 C CA   . GLY A 1 219 ? -14.088 27.155  -5.207  1.00 0.00 ? 219 GLY A CA   18 
ATOM 70360 C C    . GLY A 1 219 ? -15.098 27.294  -4.080  1.00 0.00 ? 219 GLY A C    18 
ATOM 70361 O O    . GLY A 1 219 ? -16.267 27.619  -4.321  1.00 0.00 ? 219 GLY A O    18 
ATOM 70362 H H    . GLY A 1 219 ? -12.010 27.248  -4.822  1.00 0.00 ? 219 GLY A H    18 
ATOM 70363 H HA2  . GLY A 1 219 ? -14.481 27.618  -6.102  1.00 0.00 ? 219 GLY A HA2  18 
ATOM 70364 H HA3  . GLY A 1 219 ? -13.915 26.104  -5.392  1.00 0.00 ? 219 GLY A HA3  18 
ATOM 70365 N N    . LEU A 1 220 ? -14.633 27.084  -2.844  1.00 0.00 ? 220 LEU A N    18 
ATOM 70366 C CA   . LEU A 1 220 ? -15.490 27.228  -1.667  1.00 0.00 ? 220 LEU A CA   18 
ATOM 70367 C C    . LEU A 1 220 ? -15.957 28.676  -1.532  1.00 0.00 ? 220 LEU A C    18 
ATOM 70368 O O    . LEU A 1 220 ? -17.119 28.937  -1.210  1.00 0.00 ? 220 LEU A O    18 
ATOM 70369 C CB   . LEU A 1 220 ? -14.735 26.794  -0.400  1.00 0.00 ? 220 LEU A CB   18 
ATOM 70370 C CG   . LEU A 1 220 ? -14.516 25.269  -0.408  1.00 0.00 ? 220 LEU A CG   18 
ATOM 70371 C CD1  . LEU A 1 220 ? -13.523 24.895  0.693   1.00 0.00 ? 220 LEU A CD1  18 
ATOM 70372 C CD2  . LEU A 1 220 ? -15.849 24.544  -0.145  1.00 0.00 ? 220 LEU A CD2  18 
ATOM 70373 H H    . LEU A 1 220 ? -13.687 26.856  -2.721  1.00 0.00 ? 220 LEU A H    18 
ATOM 70374 H HA   . LEU A 1 220 ? -16.357 26.594  -1.790  1.00 0.00 ? 220 LEU A HA   18 
ATOM 70375 H HB2  . LEU A 1 220 ? -13.777 27.293  -0.365  1.00 0.00 ? 220 LEU A HB2  18 
ATOM 70376 H HB3  . LEU A 1 220 ? -15.312 27.065  0.472   1.00 0.00 ? 220 LEU A HB3  18 
ATOM 70377 H HG   . LEU A 1 220 ? -14.118 24.967  -1.367  1.00 0.00 ? 220 LEU A HG   18 
ATOM 70378 H HD11 . LEU A 1 220 ? -13.356 23.828  0.681   1.00 0.00 ? 220 LEU A HD11 18 
ATOM 70379 H HD12 . LEU A 1 220 ? -13.926 25.184  1.653   1.00 0.00 ? 220 LEU A HD12 18 
ATOM 70380 H HD13 . LEU A 1 220 ? -12.589 25.409  0.526   1.00 0.00 ? 220 LEU A HD13 18 
ATOM 70381 H HD21 . LEU A 1 220 ? -15.657 23.502  0.067   1.00 0.00 ? 220 LEU A HD21 18 
ATOM 70382 H HD22 . LEU A 1 220 ? -16.481 24.623  -1.017  1.00 0.00 ? 220 LEU A HD22 18 
ATOM 70383 H HD23 . LEU A 1 220 ? -16.346 24.998  0.701   1.00 0.00 ? 220 LEU A HD23 18 
ATOM 70384 N N    . GLN A 1 221 ? -15.038 29.615  -1.804  1.00 0.00 ? 221 GLN A N    18 
ATOM 70385 C CA   . GLN A 1 221 ? -15.347 31.044  -1.741  1.00 0.00 ? 221 GLN A CA   18 
ATOM 70386 C C    . GLN A 1 221 ? -16.388 31.421  -2.793  1.00 0.00 ? 221 GLN A C    18 
ATOM 70387 O O    . GLN A 1 221 ? -17.274 32.236  -2.539  1.00 0.00 ? 221 GLN A O    18 
ATOM 70388 C CB   . GLN A 1 221 ? -14.073 31.866  -1.981  1.00 0.00 ? 221 GLN A CB   18 
ATOM 70389 C CG   . GLN A 1 221 ? -13.095 31.698  -0.803  1.00 0.00 ? 221 GLN A CG   18 
ATOM 70390 C CD   . GLN A 1 221 ? -13.709 32.237  0.494   1.00 0.00 ? 221 GLN A CD   18 
ATOM 70391 O OE1  . GLN A 1 221 ? -13.912 31.482  1.445   1.00 0.00 ? 221 GLN A OE1  18 
ATOM 70392 N NE2  . GLN A 1 221 ? -14.015 33.502  0.586   1.00 0.00 ? 221 GLN A NE2  18 
ATOM 70393 H H    . GLN A 1 221 ? -14.134 29.332  -2.066  1.00 0.00 ? 221 GLN A H    18 
ATOM 70394 H HA   . GLN A 1 221 ? -15.731 31.281  -0.760  1.00 0.00 ? 221 GLN A HA   18 
ATOM 70395 H HB2  . GLN A 1 221 ? -13.603 31.526  -2.893  1.00 0.00 ? 221 GLN A HB2  18 
ATOM 70396 H HB3  . GLN A 1 221 ? -14.335 32.909  -2.081  1.00 0.00 ? 221 GLN A HB3  18 
ATOM 70397 H HG2  . GLN A 1 221 ? -12.863 30.652  -0.682  1.00 0.00 ? 221 GLN A HG2  18 
ATOM 70398 H HG3  . GLN A 1 221 ? -12.186 32.240  -1.017  1.00 0.00 ? 221 GLN A HG3  18 
ATOM 70399 H HE21 . GLN A 1 221 ? -13.852 34.102  -0.172  1.00 0.00 ? 221 GLN A HE21 18 
ATOM 70400 H HE22 . GLN A 1 221 ? -14.407 33.853  1.413   1.00 0.00 ? 221 GLN A HE22 18 
ATOM 70401 N N    . ARG A 1 222 ? -16.244 30.837  -3.988  1.00 0.00 ? 222 ARG A N    18 
ATOM 70402 C CA   . ARG A 1 222 ? -17.140 31.116  -5.110  1.00 0.00 ? 222 ARG A CA   18 
ATOM 70403 C C    . ARG A 1 222 ? -18.575 30.723  -4.765  1.00 0.00 ? 222 ARG A C    18 
ATOM 70404 O O    . ARG A 1 222 ? -19.513 31.497  -4.991  1.00 0.00 ? 222 ARG A O    18 
ATOM 70405 C CB   . ARG A 1 222 ? -16.656 30.335  -6.348  1.00 0.00 ? 222 ARG A CB   18 
ATOM 70406 C CG   . ARG A 1 222 ? -17.511 30.666  -7.602  1.00 0.00 ? 222 ARG A CG   18 
ATOM 70407 C CD   . ARG A 1 222 ? -17.311 32.138  -8.028  1.00 0.00 ? 222 ARG A CD   18 
ATOM 70408 N NE   . ARG A 1 222 ? -15.889 32.411  -8.311  1.00 0.00 ? 222 ARG A NE   18 
ATOM 70409 C CZ   . ARG A 1 222 ? -15.407 33.659  -8.556  1.00 0.00 ? 222 ARG A CZ   18 
ATOM 70410 N NH1  . ARG A 1 222 ? -16.199 34.715  -8.552  1.00 0.00 ? 222 ARG A NH1  18 
ATOM 70411 N NH2  . ARG A 1 222 ? -14.135 33.815  -8.801  1.00 0.00 ? 222 ARG A NH2  18 
ATOM 70412 H H    . ARG A 1 222 ? -15.501 30.216  -4.122  1.00 0.00 ? 222 ARG A H    18 
ATOM 70413 H HA   . ARG A 1 222 ? -17.106 32.170  -5.331  1.00 0.00 ? 222 ARG A HA   18 
ATOM 70414 H HB2  . ARG A 1 222 ? -15.626 30.588  -6.536  1.00 0.00 ? 222 ARG A HB2  18 
ATOM 70415 H HB3  . ARG A 1 222 ? -16.721 29.279  -6.138  1.00 0.00 ? 222 ARG A HB3  18 
ATOM 70416 H HG2  . ARG A 1 222 ? -17.214 30.016  -8.413  1.00 0.00 ? 222 ARG A HG2  18 
ATOM 70417 H HG3  . ARG A 1 222 ? -18.553 30.499  -7.375  1.00 0.00 ? 222 ARG A HG3  18 
ATOM 70418 H HD2  . ARG A 1 222 ? -17.881 32.325  -8.924  1.00 0.00 ? 222 ARG A HD2  18 
ATOM 70419 H HD3  . ARG A 1 222 ? -17.659 32.793  -7.243  1.00 0.00 ? 222 ARG A HD3  18 
ATOM 70420 H HE   . ARG A 1 222 ? -15.263 31.660  -8.321  1.00 0.00 ? 222 ARG A HE   18 
ATOM 70421 H HH11 . ARG A 1 222 ? -17.175 34.608  -8.366  1.00 0.00 ? 222 ARG A HH11 18 
ATOM 70422 H HH12 . ARG A 1 222 ? -15.821 35.623  -8.735  1.00 0.00 ? 222 ARG A HH12 18 
ATOM 70423 H HH21 . ARG A 1 222 ? -13.526 33.022  -8.807  1.00 0.00 ? 222 ARG A HH21 18 
ATOM 70424 H HH22 . ARG A 1 222 ? -13.770 34.728  -8.982  1.00 0.00 ? 222 ARG A HH22 18 
ATOM 70425 N N    . ILE A 1 223 ? -18.729 29.528  -4.194  1.00 0.00 ? 223 ILE A N    18 
ATOM 70426 C CA   . ILE A 1 223 ? -20.045 29.028  -3.782  1.00 0.00 ? 223 ILE A CA   18 
ATOM 70427 C C    . ILE A 1 223 ? -20.628 29.952  -2.703  1.00 0.00 ? 223 ILE A C    18 
ATOM 70428 O O    . ILE A 1 223 ? -21.807 30.319  -2.753  1.00 0.00 ? 223 ILE A O    18 
ATOM 70429 C CB   . ILE A 1 223 ? -19.916 27.565  -3.256  1.00 0.00 ? 223 ILE A CB   18 
ATOM 70430 C CG1  . ILE A 1 223 ? -19.420 26.615  -4.403  1.00 0.00 ? 223 ILE A CG1  18 
ATOM 70431 C CG2  . ILE A 1 223 ? -21.265 27.050  -2.689  1.00 0.00 ? 223 ILE A CG2  18 
ATOM 70432 C CD1  . ILE A 1 223 ? -20.408 26.573  -5.612  1.00 0.00 ? 223 ILE A CD1  18 
ATOM 70433 H H    . ILE A 1 223 ? -17.933 28.978  -4.036  1.00 0.00 ? 223 ILE A H    18 
ATOM 70434 H HA   . ILE A 1 223 ? -20.704 29.037  -4.638  1.00 0.00 ? 223 ILE A HA   18 
ATOM 70435 H HB   . ILE A 1 223 ? -19.188 27.561  -2.459  1.00 0.00 ? 223 ILE A HB   18 
ATOM 70436 H HG12 . ILE A 1 223 ? -18.458 26.957  -4.752  1.00 0.00 ? 223 ILE A HG12 18 
ATOM 70437 H HG13 . ILE A 1 223 ? -19.311 25.616  -4.003  1.00 0.00 ? 223 ILE A HG13 18 
ATOM 70438 H HG21 . ILE A 1 223 ? -21.206 25.984  -2.527  1.00 0.00 ? 223 ILE A HG21 18 
ATOM 70439 H HG22 . ILE A 1 223 ? -22.055 27.262  -3.395  1.00 0.00 ? 223 ILE A HG22 18 
ATOM 70440 H HG23 . ILE A 1 223 ? -21.476 27.547  -1.754  1.00 0.00 ? 223 ILE A HG23 18 
ATOM 70441 H HD11 . ILE A 1 223 ? -21.277 27.184  -5.416  1.00 0.00 ? 223 ILE A HD11 18 
ATOM 70442 H HD12 . ILE A 1 223 ? -20.726 25.554  -5.773  1.00 0.00 ? 223 ILE A HD12 18 
ATOM 70443 H HD13 . ILE A 1 223 ? -19.904 26.934  -6.497  1.00 0.00 ? 223 ILE A HD13 18 
ATOM 70444 N N    . PHE A 1 224 ? -19.780 30.331  -1.746  1.00 0.00 ? 224 PHE A N    18 
ATOM 70445 C CA   . PHE A 1 224 ? -20.175 31.222  -0.659  1.00 0.00 ? 224 PHE A CA   18 
ATOM 70446 C C    . PHE A 1 224 ? -20.656 32.560  -1.238  1.00 0.00 ? 224 PHE A C    18 
ATOM 70447 O O    . PHE A 1 224 ? -21.683 33.099  -0.816  1.00 0.00 ? 224 PHE A O    18 
ATOM 70448 C CB   . PHE A 1 224 ? -18.981 31.437  0.294   1.00 0.00 ? 224 PHE A CB   18 
ATOM 70449 C CG   . PHE A 1 224 ? -19.396 32.288  1.483   1.00 0.00 ? 224 PHE A CG   18 
ATOM 70450 C CD1  . PHE A 1 224 ? -20.090 31.706  2.551   1.00 0.00 ? 224 PHE A CD1  18 
ATOM 70451 C CD2  . PHE A 1 224 ? -19.080 33.651  1.515   1.00 0.00 ? 224 PHE A CD2  18 
ATOM 70452 C CE1  . PHE A 1 224 ? -20.470 32.486  3.649   1.00 0.00 ? 224 PHE A CE1  18 
ATOM 70453 C CE2  . PHE A 1 224 ? -19.459 34.432  2.612   1.00 0.00 ? 224 PHE A CE2  18 
ATOM 70454 C CZ   . PHE A 1 224 ? -20.154 33.850  3.678   1.00 0.00 ? 224 PHE A CZ   18 
ATOM 70455 H H    . PHE A 1 224 ? -18.855 30.008  -1.780  1.00 0.00 ? 224 PHE A H    18 
ATOM 70456 H HA   . PHE A 1 224 ? -20.986 30.766  -0.110  1.00 0.00 ? 224 PHE A HA   18 
ATOM 70457 H HB2  . PHE A 1 224 ? -18.633 30.478  0.648   1.00 0.00 ? 224 PHE A HB2  18 
ATOM 70458 H HB3  . PHE A 1 224 ? -18.183 31.930  -0.241  1.00 0.00 ? 224 PHE A HB3  18 
ATOM 70459 H HD1  . PHE A 1 224 ? -20.334 30.653  2.527   1.00 0.00 ? 224 PHE A HD1  18 
ATOM 70460 H HD2  . PHE A 1 224 ? -18.544 34.100  0.690   1.00 0.00 ? 224 PHE A HD2  18 
ATOM 70461 H HE1  . PHE A 1 224 ? -21.006 32.039  4.472   1.00 0.00 ? 224 PHE A HE1  18 
ATOM 70462 H HE2  . PHE A 1 224 ? -19.216 35.483  2.636   1.00 0.00 ? 224 PHE A HE2  18 
ATOM 70463 H HZ   . PHE A 1 224 ? -20.446 34.455  4.525   1.00 0.00 ? 224 PHE A HZ   18 
ATOM 70464 N N    . TYR A 1 225 ? -19.900 33.076  -2.211  1.00 0.00 ? 225 TYR A N    18 
ATOM 70465 C CA   . TYR A 1 225 ? -20.226 34.339  -2.870  1.00 0.00 ? 225 TYR A CA   18 
ATOM 70466 C C    . TYR A 1 225 ? -21.614 34.248  -3.519  1.00 0.00 ? 225 TYR A C    18 
ATOM 70467 O O    . TYR A 1 225 ? -22.436 35.160  -3.373  1.00 0.00 ? 225 TYR A O    18 
ATOM 70468 C CB   . TYR A 1 225 ? -19.150 34.663  -3.935  1.00 0.00 ? 225 TYR A CB   18 
ATOM 70469 C CG   . TYR A 1 225 ? -19.445 35.995  -4.612  1.00 0.00 ? 225 TYR A CG   18 
ATOM 70470 C CD1  . TYR A 1 225 ? -19.123 37.193  -3.964  1.00 0.00 ? 225 TYR A CD1  18 
ATOM 70471 C CD2  . TYR A 1 225 ? -20.037 36.022  -5.881  1.00 0.00 ? 225 TYR A CD2  18 
ATOM 70472 C CE1  . TYR A 1 225 ? -19.393 38.419  -4.584  1.00 0.00 ? 225 TYR A CE1  18 
ATOM 70473 C CE2  . TYR A 1 225 ? -20.306 37.248  -6.501  1.00 0.00 ? 225 TYR A CE2  18 
ATOM 70474 C CZ   . TYR A 1 225 ? -19.985 38.446  -5.853  1.00 0.00 ? 225 TYR A CZ   18 
ATOM 70475 O OH   . TYR A 1 225 ? -20.250 39.654  -6.464  1.00 0.00 ? 225 TYR A OH   18 
ATOM 70476 H H    . TYR A 1 225 ? -19.104 32.585  -2.498  1.00 0.00 ? 225 TYR A H    18 
ATOM 70477 H HA   . TYR A 1 225 ? -20.234 35.128  -2.132  1.00 0.00 ? 225 TYR A HA   18 
ATOM 70478 H HB2  . TYR A 1 225 ? -18.182 34.714  -3.457  1.00 0.00 ? 225 TYR A HB2  18 
ATOM 70479 H HB3  . TYR A 1 225 ? -19.138 33.878  -4.677  1.00 0.00 ? 225 TYR A HB3  18 
ATOM 70480 H HD1  . TYR A 1 225 ? -18.667 37.173  -2.986  1.00 0.00 ? 225 TYR A HD1  18 
ATOM 70481 H HD2  . TYR A 1 225 ? -20.286 35.098  -6.381  1.00 0.00 ? 225 TYR A HD2  18 
ATOM 70482 H HE1  . TYR A 1 225 ? -19.145 39.343  -4.085  1.00 0.00 ? 225 TYR A HE1  18 
ATOM 70483 H HE2  . TYR A 1 225 ? -20.763 37.269  -7.480  1.00 0.00 ? 225 TYR A HE2  18 
ATOM 70484 H HH   . TYR A 1 225 ? -20.055 39.563  -7.400  1.00 0.00 ? 225 TYR A HH   18 
ATOM 70485 N N    . LEU A 1 226 ? -21.857 33.144  -4.234  1.00 0.00 ? 226 LEU A N    18 
ATOM 70486 C CA   . LEU A 1 226 ? -23.137 32.931  -4.912  1.00 0.00 ? 226 LEU A CA   18 
ATOM 70487 C C    . LEU A 1 226 ? -24.281 32.894  -3.911  1.00 0.00 ? 226 LEU A C    18 
ATOM 70488 O O    . LEU A 1 226 ? -25.349 33.424  -4.178  1.00 0.00 ? 226 LEU A O    18 
ATOM 70489 C CB   . LEU A 1 226 ? -23.115 31.625  -5.704  1.00 0.00 ? 226 LEU A CB   18 
ATOM 70490 C CG   . LEU A 1 226 ? -22.178 31.748  -6.921  1.00 0.00 ? 226 LEU A CG   18 
ATOM 70491 C CD1  . LEU A 1 226 ? -21.973 30.361  -7.539  1.00 0.00 ? 226 LEU A CD1  18 
ATOM 70492 C CD2  . LEU A 1 226 ? -22.801 32.689  -7.979  1.00 0.00 ? 226 LEU A CD2  18 
ATOM 70493 H H    . LEU A 1 226 ? -21.157 32.463  -4.312  1.00 0.00 ? 226 LEU A H    18 
ATOM 70494 H HA   . LEU A 1 226 ? -23.305 33.746  -5.600  1.00 0.00 ? 226 LEU A HA   18 
ATOM 70495 H HB2  . LEU A 1 226 ? -22.771 30.834  -5.060  1.00 0.00 ? 226 LEU A HB2  18 
ATOM 70496 H HB3  . LEU A 1 226 ? -24.115 31.399  -6.041  1.00 0.00 ? 226 LEU A HB3  18 
ATOM 70497 H HG   . LEU A 1 226 ? -21.224 32.139  -6.599  1.00 0.00 ? 226 LEU A HG   18 
ATOM 70498 H HD11 . LEU A 1 226 ? -22.933 29.931  -7.782  1.00 0.00 ? 226 LEU A HD11 18 
ATOM 70499 H HD12 . LEU A 1 226 ? -21.462 29.725  -6.830  1.00 0.00 ? 226 LEU A HD12 18 
ATOM 70500 H HD13 . LEU A 1 226 ? -21.380 30.451  -8.436  1.00 0.00 ? 226 LEU A HD13 18 
ATOM 70501 H HD21 . LEU A 1 226 ? -22.328 32.532  -8.938  1.00 0.00 ? 226 LEU A HD21 18 
ATOM 70502 H HD22 . LEU A 1 226 ? -22.653 33.714  -7.675  1.00 0.00 ? 226 LEU A HD22 18 
ATOM 70503 H HD23 . LEU A 1 226 ? -23.860 32.491  -8.061  1.00 0.00 ? 226 LEU A HD23 18 
ATOM 70504 N N    . LYS A 1 227 ? -24.040 32.267  -2.756  1.00 0.00 ? 227 LYS A N    18 
ATOM 70505 C CA   . LYS A 1 227 ? -25.047 32.181  -1.686  1.00 0.00 ? 227 LYS A CA   18 
ATOM 70506 C C    . LYS A 1 227 ? -25.415 33.571  -1.192  1.00 0.00 ? 227 LYS A C    18 
ATOM 70507 O O    . LYS A 1 227 ? -26.582 33.842  -0.920  1.00 0.00 ? 227 LYS A O    18 
ATOM 70508 C CB   . LYS A 1 227 ? -24.512 31.345  -0.524  1.00 0.00 ? 227 LYS A CB   18 
ATOM 70509 C CG   . LYS A 1 227 ? -24.445 29.879  -0.945  1.00 0.00 ? 227 LYS A CG   18 
ATOM 70510 C CD   . LYS A 1 227 ? -23.767 29.046  0.156   1.00 0.00 ? 227 LYS A CD   18 
ATOM 70511 C CE   . LYS A 1 227 ? -24.745 28.810  1.321   1.00 0.00 ? 227 LYS A CE   18 
ATOM 70512 N NZ   . LYS A 1 227 ? -24.726 29.985  2.246   1.00 0.00 ? 227 LYS A NZ   18 
ATOM 70513 H H    . LYS A 1 227 ? -23.157 31.866  -2.615  1.00 0.00 ? 227 LYS A H    18 
ATOM 70514 H HA   . LYS A 1 227 ? -25.955 31.712  -2.065  1.00 0.00 ? 227 LYS A HA   18 
ATOM 70515 H HB2  . LYS A 1 227 ? -23.524 31.692  -0.257  1.00 0.00 ? 227 LYS A HB2  18 
ATOM 70516 H HB3  . LYS A 1 227 ? -25.172 31.443  0.325   1.00 0.00 ? 227 LYS A HB3  18 
ATOM 70517 H HG2  . LYS A 1 227 ? -25.447 29.517  -1.110  1.00 0.00 ? 227 LYS A HG2  18 
ATOM 70518 H HG3  . LYS A 1 227 ? -23.877 29.793  -1.859  1.00 0.00 ? 227 LYS A HG3  18 
ATOM 70519 H HD2  . LYS A 1 227 ? -23.468 28.094  -0.257  1.00 0.00 ? 227 LYS A HD2  18 
ATOM 70520 H HD3  . LYS A 1 227 ? -22.895 29.568  0.521   1.00 0.00 ? 227 LYS A HD3  18 
ATOM 70521 H HE2  . LYS A 1 227 ? -25.747 28.662  0.946   1.00 0.00 ? 227 LYS A HE2  18 
ATOM 70522 H HE3  . LYS A 1 227 ? -24.438 27.928  1.864   1.00 0.00 ? 227 LYS A HE3  18 
ATOM 70523 H HZ1  . LYS A 1 227 ? -23.846 30.524  2.118   1.00 0.00 ? 227 LYS A HZ1  18 
ATOM 70524 H HZ2  . LYS A 1 227 ? -24.785 29.649  3.228   1.00 0.00 ? 227 LYS A HZ2  18 
ATOM 70525 H HZ3  . LYS A 1 227 ? -25.539 30.601  2.041   1.00 0.00 ? 227 LYS A HZ3  18 
ATOM 70526 N N    . LEU A 1 228 ? -24.411 34.459  -1.089  1.00 0.00 ? 228 LEU A N    18 
ATOM 70527 C CA   . LEU A 1 228 ? -24.661 35.834  -0.650  1.00 0.00 ? 228 LEU A CA   18 
ATOM 70528 C C    . LEU A 1 228 ? -25.599 36.527  -1.634  1.00 0.00 ? 228 LEU A C    18 
ATOM 70529 O O    . LEU A 1 228 ? -26.567 37.177  -1.232  1.00 0.00 ? 228 LEU A O    18 
ATOM 70530 C CB   . LEU A 1 228 ? -23.341 36.612  -0.561  1.00 0.00 ? 228 LEU A CB   18 
ATOM 70531 C CG   . LEU A 1 228 ? -22.492 36.095  0.615   1.00 0.00 ? 228 LEU A CG   18 
ATOM 70532 C CD1  . LEU A 1 228 ? -21.080 36.677  0.509   1.00 0.00 ? 228 LEU A CD1  18 
ATOM 70533 C CD2  . LEU A 1 228 ? -23.116 36.542  1.949   1.00 0.00 ? 228 LEU A CD2  18 
ATOM 70534 H H    . LEU A 1 228 ? -23.501 34.189  -1.330  1.00 0.00 ? 228 LEU A H    18 
ATOM 70535 H HA   . LEU A 1 228 ? -25.124 35.815  0.325   1.00 0.00 ? 228 LEU A HA   18 
ATOM 70536 H HB2  . LEU A 1 228 ? -22.791 36.487  -1.482  1.00 0.00 ? 228 LEU A HB2  18 
ATOM 70537 H HB3  . LEU A 1 228 ? -23.554 37.659  -0.411  1.00 0.00 ? 228 LEU A HB3  18 
ATOM 70538 H HG   . LEU A 1 228 ? -22.441 35.017  0.575   1.00 0.00 ? 228 LEU A HG   18 
ATOM 70539 H HD11 . LEU A 1 228 ? -21.141 37.739  0.322   1.00 0.00 ? 228 LEU A HD11 18 
ATOM 70540 H HD12 . LEU A 1 228 ? -20.555 36.198  -0.304  1.00 0.00 ? 228 LEU A HD12 18 
ATOM 70541 H HD13 . LEU A 1 228 ? -20.547 36.506  1.432   1.00 0.00 ? 228 LEU A HD13 18 
ATOM 70542 H HD21 . LEU A 1 228 ? -22.428 36.334  2.756   1.00 0.00 ? 228 LEU A HD21 18 
ATOM 70543 H HD22 . LEU A 1 228 ? -24.037 36.002  2.115   1.00 0.00 ? 228 LEU A HD22 18 
ATOM 70544 H HD23 . LEU A 1 228 ? -23.321 37.602  1.914   1.00 0.00 ? 228 LEU A HD23 18 
ATOM 70545 N N    . GLU A 1 229 ? -25.337 36.320  -2.933  1.00 0.00 ? 229 GLU A N    18 
ATOM 70546 C CA   . GLU A 1 229 ? -26.192 36.858  -3.994  1.00 0.00 ? 229 GLU A CA   18 
ATOM 70547 C C    . GLU A 1 229 ? -27.568 36.165  -3.950  1.00 0.00 ? 229 GLU A C    18 
ATOM 70548 O O    . GLU A 1 229 ? -28.612 36.804  -4.080  1.00 0.00 ? 229 GLU A O    18 
ATOM 70549 C CB   . GLU A 1 229 ? -25.525 36.627  -5.362  1.00 0.00 ? 229 GLU A CB   18 
ATOM 70550 C CG   . GLU A 1 229 ? -26.363 37.293  -6.474  1.00 0.00 ? 229 GLU A CG   18 
ATOM 70551 C CD   . GLU A 1 229 ? -26.380 38.828  -6.320  1.00 0.00 ? 229 GLU A CD   18 
ATOM 70552 O OE1  . GLU A 1 229 ? -25.471 39.368  -5.697  1.00 0.00 ? 229 GLU A OE1  18 
ATOM 70553 O OE2  . GLU A 1 229 ? -27.306 39.437  -6.829  1.00 0.00 ? 229 GLU A OE2  18 
ATOM 70554 H H    . GLU A 1 229 ? -24.578 35.751  -3.178  1.00 0.00 ? 229 GLU A H    18 
ATOM 70555 H HA   . GLU A 1 229 ? -26.325 37.917  -3.838  1.00 0.00 ? 229 GLU A HA   18 
ATOM 70556 H HB2  . GLU A 1 229 ? -24.535 37.060  -5.350  1.00 0.00 ? 229 GLU A HB2  18 
ATOM 70557 H HB3  . GLU A 1 229 ? -25.449 35.564  -5.554  1.00 0.00 ? 229 GLU A HB3  18 
ATOM 70558 H HG2  . GLU A 1 229 ? -25.953 37.035  -7.439  1.00 0.00 ? 229 GLU A HG2  18 
ATOM 70559 H HG3  . GLU A 1 229 ? -27.375 36.927  -6.405  1.00 0.00 ? 229 GLU A HG3  18 
ATOM 70560 N N    . ASP A 1 230 ? -27.528 34.855  -3.726  1.00 0.00 ? 230 ASP A N    18 
ATOM 70561 C CA   . ASP A 1 230 ? -28.711 34.022  -3.607  1.00 0.00 ? 230 ASP A CA   18 
ATOM 70562 C C    . ASP A 1 230 ? -29.679 34.147  -4.809  1.00 0.00 ? 230 ASP A C    18 
ATOM 70563 O O    . ASP A 1 230 ? -30.909 34.198  -4.622  1.00 0.00 ? 230 ASP A O    18 
ATOM 70564 C CB   . ASP A 1 230 ? -29.432 34.313  -2.286  1.00 0.00 ? 230 ASP A CB   18 
ATOM 70565 C CG   . ASP A 1 230 ? -30.537 33.290  -2.056  1.00 0.00 ? 230 ASP A CG   18 
ATOM 70566 O OD1  . ASP A 1 230 ? -30.216 32.120  -1.927  1.00 0.00 ? 230 ASP A OD1  18 
ATOM 70567 O OD2  . ASP A 1 230 ? -31.688 33.690  -2.013  1.00 0.00 ? 230 ASP A OD2  18 
ATOM 70568 H H    . ASP A 1 230 ? -26.656 34.439  -3.597  1.00 0.00 ? 230 ASP A H    18 
ATOM 70569 H HA   . ASP A 1 230 ? -28.377 32.995  -3.572  1.00 0.00 ? 230 ASP A HA   18 
ATOM 70570 H HB2  . ASP A 1 230 ? -28.728 34.262  -1.471  1.00 0.00 ? 230 ASP A HB2  18 
ATOM 70571 H HB3  . ASP A 1 230 ? -29.852 35.296  -2.324  1.00 0.00 ? 230 ASP A HB3  18 
ATOM 70572 N N    . LEU A 1 231 ? -29.138 34.058  -6.048  1.00 0.00 ? 231 LEU A N    18 
ATOM 70573 C CA   . LEU A 1 231 ? -30.013 34.016  -7.240  1.00 0.00 ? 231 LEU A CA   18 
ATOM 70574 C C    . LEU A 1 231 ? -30.890 32.767  -7.136  1.00 0.00 ? 231 LEU A C    18 
ATOM 70575 O O    . LEU A 1 231 ? -32.113 32.831  -7.277  1.00 0.00 ? 231 LEU A O    18 
ATOM 70576 C CB   . LEU A 1 231 ? -29.176 33.967  -8.541  1.00 0.00 ? 231 LEU A CB   18 
ATOM 70577 C CG   . LEU A 1 231 ? -28.486 35.320  -8.775  1.00 0.00 ? 231 LEU A CG   18 
ATOM 70578 C CD1  . LEU A 1 231 ? -27.436 35.173  -9.872  1.00 0.00 ? 231 LEU A CD1  18 
ATOM 70579 C CD2  . LEU A 1 231 ? -29.522 36.368  -9.215  1.00 0.00 ? 231 LEU A CD2  18 
ATOM 70580 H H    . LEU A 1 231 ? -28.173 33.921  -6.148  1.00 0.00 ? 231 LEU A H    18 
ATOM 70581 H HA   . LEU A 1 231 ? -30.646 34.891  -7.247  1.00 0.00 ? 231 LEU A HA   18 
ATOM 70582 H HB2  . LEU A 1 231 ? -28.427 33.193  -8.470  1.00 0.00 ? 231 LEU A HB2  18 
ATOM 70583 H HB3  . LEU A 1 231 ? -29.823 33.750  -9.377  1.00 0.00 ? 231 LEU A HB3  18 
ATOM 70584 H HG   . LEU A 1 231 ? -28.008 35.636  -7.863  1.00 0.00 ? 231 LEU A HG   18 
ATOM 70585 H HD11 . LEU A 1 231 ? -26.692 34.453  -9.565  1.00 0.00 ? 231 LEU A HD11 18 
ATOM 70586 H HD12 . LEU A 1 231 ? -26.964 36.127  -10.050 1.00 0.00 ? 231 LEU A HD12 18 
ATOM 70587 H HD13 . LEU A 1 231 ? -27.913 34.834  -10.776 1.00 0.00 ? 231 LEU A HD13 18 
ATOM 70588 H HD21 . LEU A 1 231 ? -30.179 36.595  -8.389  1.00 0.00 ? 231 LEU A HD21 18 
ATOM 70589 H HD22 . LEU A 1 231 ? -30.100 35.978  -10.038 1.00 0.00 ? 231 LEU A HD22 18 
ATOM 70590 H HD23 . LEU A 1 231 ? -29.012 37.268  -9.527  1.00 0.00 ? 231 LEU A HD23 18 
ATOM 70591 N N    . VAL A 1 232 ? -30.249 31.669  -6.726  1.00 0.00 ? 232 VAL A N    18 
ATOM 70592 C CA   . VAL A 1 232 ? -30.924 30.423  -6.404  1.00 0.00 ? 232 VAL A CA   18 
ATOM 70593 C C    . VAL A 1 232 ? -30.242 29.812  -5.179  1.00 0.00 ? 232 VAL A C    18 
ATOM 70594 O O    . VAL A 1 232 ? -29.028 29.983  -5.004  1.00 0.00 ? 232 VAL A O    18 
ATOM 70595 C CB   . VAL A 1 232 ? -30.887 29.440  -7.596  1.00 0.00 ? 232 VAL A CB   18 
ATOM 70596 C CG1  . VAL A 1 232 ? -31.651 30.040  -8.775  1.00 0.00 ? 232 VAL A CG1  18 
ATOM 70597 C CG2  . VAL A 1 232 ? -29.432 29.165  -8.022  1.00 0.00 ? 232 VAL A CG2  18 
ATOM 70598 H H    . VAL A 1 232 ? -29.292 31.740  -6.532  1.00 0.00 ? 232 VAL A H    18 
ATOM 70599 H HA   . VAL A 1 232 ? -31.953 30.642  -6.155  1.00 0.00 ? 232 VAL A HA   18 
ATOM 70600 H HB   . VAL A 1 232 ? -31.362 28.515  -7.303  1.00 0.00 ? 232 VAL A HB   18 
ATOM 70601 H HG11 . VAL A 1 232 ? -31.512 29.421  -9.649  1.00 0.00 ? 232 VAL A HG11 18 
ATOM 70602 H HG12 . VAL A 1 232 ? -31.283 31.035  -8.974  1.00 0.00 ? 232 VAL A HG12 18 
ATOM 70603 H HG13 . VAL A 1 232 ? -32.702 30.088  -8.532  1.00 0.00 ? 232 VAL A HG13 18 
ATOM 70604 H HG21 . VAL A 1 232 ? -28.977 30.083  -8.365  1.00 0.00 ? 232 VAL A HG21 18 
ATOM 70605 H HG22 . VAL A 1 232 ? -29.421 28.439  -8.821  1.00 0.00 ? 232 VAL A HG22 18 
ATOM 70606 H HG23 . VAL A 1 232 ? -28.877 28.781  -7.178  1.00 0.00 ? 232 VAL A HG23 18 
ATOM 70607 N N    . SER A 1 233 ? -31.008 29.118  -4.331  1.00 0.00 ? 233 SER A N    18 
ATOM 70608 C CA   . SER A 1 233 ? -30.435 28.513  -3.124  1.00 0.00 ? 233 SER A CA   18 
ATOM 70609 C C    . SER A 1 233 ? -29.660 27.223  -3.478  1.00 0.00 ? 233 SER A C    18 
ATOM 70610 O O    . SER A 1 233 ? -30.152 26.424  -4.280  1.00 0.00 ? 233 SER A O    18 
ATOM 70611 C CB   . SER A 1 233 ? -31.544 28.188  -2.122  1.00 0.00 ? 233 SER A CB   18 
ATOM 70612 O OG   . SER A 1 233 ? -32.385 27.177  -2.663  1.00 0.00 ? 233 SER A OG   18 
ATOM 70613 H H    . SER A 1 233 ? -31.966 29.022  -4.513  1.00 0.00 ? 233 SER A H    18 
ATOM 70614 H HA   . SER A 1 233 ? -29.763 29.229  -2.677  1.00 0.00 ? 233 SER A HA   18 
ATOM 70615 H HB2  . SER A 1 233 ? -31.112 27.830  -1.202  1.00 0.00 ? 233 SER A HB2  18 
ATOM 70616 H HB3  . SER A 1 233 ? -32.115 29.085  -1.919  1.00 0.00 ? 233 SER A HB3  18 
ATOM 70617 H HG   . SER A 1 233 ? -32.172 26.350  -2.225  1.00 0.00 ? 233 SER A HG   18 
ATOM 70618 N N    . PRO A 1 234 ? -28.476 26.962  -2.863  1.00 0.00 ? 234 PRO A N    18 
ATOM 70619 C CA   . PRO A 1 234 ? -27.713 25.701  -3.122  1.00 0.00 ? 234 PRO A CA   18 
ATOM 70620 C C    . PRO A 1 234 ? -28.554 24.430  -2.838  1.00 0.00 ? 234 PRO A C    18 
ATOM 70621 O O    . PRO A 1 234 ? -29.432 24.454  -1.968  1.00 0.00 ? 234 PRO A O    18 
ATOM 70622 C CB   . PRO A 1 234 ? -26.561 25.755  -2.123  1.00 0.00 ? 234 PRO A CB   18 
ATOM 70623 C CG   . PRO A 1 234 ? -26.342 27.193  -1.861  1.00 0.00 ? 234 PRO A CG   18 
ATOM 70624 C CD   . PRO A 1 234 ? -27.729 27.836  -1.897  1.00 0.00 ? 234 PRO A CD   18 
ATOM 70625 H HA   . PRO A 1 234 ? -27.310 25.703  -4.120  1.00 0.00 ? 234 PRO A HA   18 
ATOM 70626 H HB2  . PRO A 1 234 ? -26.865 25.253  -1.230  1.00 0.00 ? 234 PRO A HB2  18 
ATOM 70627 H HB3  . PRO A 1 234 ? -25.669 25.287  -2.504  1.00 0.00 ? 234 PRO A HB3  18 
ATOM 70628 H HG2  . PRO A 1 234 ? -25.883 27.317  -0.888  1.00 0.00 ? 234 PRO A HG2  18 
ATOM 70629 H HG3  . PRO A 1 234 ? -25.723 27.626  -2.630  1.00 0.00 ? 234 PRO A HG3  18 
ATOM 70630 H HD2  . PRO A 1 234 ? -28.172 27.853  -0.915  1.00 0.00 ? 234 PRO A HD2  18 
ATOM 70631 H HD3  . PRO A 1 234 ? -27.659 28.832  -2.289  1.00 0.00 ? 234 PRO A HD3  18 
ATOM 70632 N N    . PRO A 1 235 ? -28.245 23.300  -3.501  1.00 0.00 ? 235 PRO A N    18 
ATOM 70633 C CA   . PRO A 1 235 ? -28.929 22.010  -3.230  1.00 0.00 ? 235 PRO A CA   18 
ATOM 70634 C C    . PRO A 1 235 ? -28.533 21.492  -1.858  1.00 0.00 ? 235 PRO A C    18 
ATOM 70635 O O    . PRO A 1 235 ? -27.568 21.989  -1.261  1.00 0.00 ? 235 PRO A O    18 
ATOM 70636 C CB   . PRO A 1 235 ? -28.438 21.080  -4.343  1.00 0.00 ? 235 PRO A CB   18 
ATOM 70637 C CG   . PRO A 1 235 ? -27.151 21.658  -4.804  1.00 0.00 ? 235 PRO A CG   18 
ATOM 70638 C CD   . PRO A 1 235 ? -27.220 23.154  -4.557  1.00 0.00 ? 235 PRO A CD   18 
ATOM 70639 H HA   . PRO A 1 235 ? -29.999 22.122  -3.302  1.00 0.00 ? 235 PRO A HA   18 
ATOM 70640 H HB2  . PRO A 1 235 ? -28.265 20.087  -3.948  1.00 0.00 ? 235 PRO A HB2  18 
ATOM 70641 H HB3  . PRO A 1 235 ? -29.143 21.053  -5.159  1.00 0.00 ? 235 PRO A HB3  18 
ATOM 70642 H HG2  . PRO A 1 235 ? -26.337 21.231  -4.253  1.00 0.00 ? 235 PRO A HG2  18 
ATOM 70643 H HG3  . PRO A 1 235 ? -27.024 21.473  -5.856  1.00 0.00 ? 235 PRO A HG3  18 
ATOM 70644 H HD2  . PRO A 1 235 ? -26.269 23.523  -4.196  1.00 0.00 ? 235 PRO A HD2  18 
ATOM 70645 H HD3  . PRO A 1 235 ? -27.529 23.692  -5.435  1.00 0.00 ? 235 PRO A HD3  18 
ATOM 70646 N N    . SER A 1 236 ? -29.311 20.554  -1.331  1.00 0.00 ? 236 SER A N    18 
ATOM 70647 C CA   . SER A 1 236 ? -29.073 20.039  0.011   1.00 0.00 ? 236 SER A CA   18 
ATOM 70648 C C    . SER A 1 236 ? -27.683 19.422  0.136   1.00 0.00 ? 236 SER A C    18 
ATOM 70649 O O    . SER A 1 236 ? -27.018 19.615  1.144   1.00 0.00 ? 236 SER A O    18 
ATOM 70650 C CB   . SER A 1 236 ? -30.130 18.997  0.368   1.00 0.00 ? 236 SER A CB   18 
ATOM 70651 O OG   . SER A 1 236 ? -31.402 19.626  0.456   1.00 0.00 ? 236 SER A OG   18 
ATOM 70652 H H    . SER A 1 236 ? -30.090 20.239  -1.834  1.00 0.00 ? 236 SER A H    18 
ATOM 70653 H HA   . SER A 1 236 ? -29.153 20.856  0.712   1.00 0.00 ? 236 SER A HA   18 
ATOM 70654 H HB2  . SER A 1 236 ? -30.167 18.239  -0.400  1.00 0.00 ? 236 SER A HB2  18 
ATOM 70655 H HB3  . SER A 1 236 ? -29.871 18.533  1.310   1.00 0.00 ? 236 SER A HB3  18 
ATOM 70656 H HG   . SER A 1 236 ? -31.822 19.570  -0.406  1.00 0.00 ? 236 SER A HG   18 
ATOM 70657 N N    . ILE A 1 237 ? -27.263 18.663  -0.883  1.00 0.00 ? 237 ILE A N    18 
ATOM 70658 C CA   . ILE A 1 237 ? -25.953 17.978  -0.850  1.00 0.00 ? 237 ILE A CA   18 
ATOM 70659 C C    . ILE A 1 237 ? -24.793 19.000  -0.815  1.00 0.00 ? 237 ILE A C    18 
ATOM 70660 O O    . ILE A 1 237 ? -23.860 18.860  -0.020  1.00 0.00 ? 237 ILE A O    18 
ATOM 70661 C CB   . ILE A 1 237 ? -25.812 17.051  -2.097  1.00 0.00 ? 237 ILE A CB   18 
ATOM 70662 C CG1  . ILE A 1 237 ? -26.934 15.997  -2.063  1.00 0.00 ? 237 ILE A CG1  18 
ATOM 70663 C CG2  . ILE A 1 237 ? -24.439 16.328  -2.066  1.00 0.00 ? 237 ILE A CG2  18 
ATOM 70664 C CD1  . ILE A 1 237 ? -27.016 15.255  -3.410  1.00 0.00 ? 237 ILE A CD1  18 
ATOM 70665 H H    . ILE A 1 237 ? -27.853 18.533  -1.656  1.00 0.00 ? 237 ILE A H    18 
ATOM 70666 H HA   . ILE A 1 237 ? -25.902 17.367  0.042   1.00 0.00 ? 237 ILE A HA   18 
ATOM 70667 H HB   . ILE A 1 237 ? -25.885 17.641  -2.999  1.00 0.00 ? 237 ILE A HB   18 
ATOM 70668 H HG12 . ILE A 1 237 ? -26.746 15.290  -1.268  1.00 0.00 ? 237 ILE A HG12 18 
ATOM 70669 H HG13 . ILE A 1 237 ? -27.869 16.507  -1.883  1.00 0.00 ? 237 ILE A HG13 18 
ATOM 70670 H HG21 . ILE A 1 237 ? -24.263 15.933  -1.076  1.00 0.00 ? 237 ILE A HG21 18 
ATOM 70671 H HG22 . ILE A 1 237 ? -23.656 17.028  -2.319  1.00 0.00 ? 237 ILE A HG22 18 
ATOM 70672 H HG23 . ILE A 1 237 ? -24.443 15.520  -2.783  1.00 0.00 ? 237 ILE A HG23 18 
ATOM 70673 H HD11 . ILE A 1 237 ? -27.894 14.626  -3.422  1.00 0.00 ? 237 ILE A HD11 18 
ATOM 70674 H HD12 . ILE A 1 237 ? -26.135 14.644  -3.540  1.00 0.00 ? 237 ILE A HD12 18 
ATOM 70675 H HD13 . ILE A 1 237 ? -27.077 15.973  -4.215  1.00 0.00 ? 237 ILE A HD13 18 
ATOM 70676 N N    . ILE A 1 238 ? -24.843 19.986  -1.719  1.00 0.00 ? 238 ILE A N    18 
ATOM 70677 C CA   . ILE A 1 238 ? -23.770 20.995  -1.826  1.00 0.00 ? 238 ILE A CA   18 
ATOM 70678 C C    . ILE A 1 238 ? -23.734 21.918  -0.596  1.00 0.00 ? 238 ILE A C    18 
ATOM 70679 O O    . ILE A 1 238 ? -22.668 22.106  -0.001  1.00 0.00 ? 238 ILE A O    18 
ATOM 70680 C CB   . ILE A 1 238 ? -23.914 21.782  -3.163  1.00 0.00 ? 238 ILE A CB   18 
ATOM 70681 C CG1  . ILE A 1 238 ? -23.809 20.783  -4.384  1.00 0.00 ? 238 ILE A CG1  18 
ATOM 70682 C CG2  . ILE A 1 238 ? -22.830 22.883  -3.279  1.00 0.00 ? 238 ILE A CG2  18 
ATOM 70683 C CD1  . ILE A 1 238 ? -22.438 20.048  -4.423  1.00 0.00 ? 238 ILE A CD1  18 
ATOM 70684 H H    . ILE A 1 238 ? -25.597 20.010  -2.348  1.00 0.00 ? 238 ILE A H    18 
ATOM 70685 H HA   . ILE A 1 238 ? -22.826 20.470  -1.843  1.00 0.00 ? 238 ILE A HA   18 
ATOM 70686 H HB   . ILE A 1 238 ? -24.887 22.255  -3.173  1.00 0.00 ? 238 ILE A HB   18 
ATOM 70687 H HG12 . ILE A 1 238 ? -24.596 20.047  -4.291  1.00 0.00 ? 238 ILE A HG12 18 
ATOM 70688 H HG13 . ILE A 1 238 ? -23.953 21.316  -5.314  1.00 0.00 ? 238 ILE A HG13 18 
ATOM 70689 H HG21 . ILE A 1 238 ? -21.857 22.451  -3.094  1.00 0.00 ? 238 ILE A HG21 18 
ATOM 70690 H HG22 . ILE A 1 238 ? -23.021 23.658  -2.552  1.00 0.00 ? 238 ILE A HG22 18 
ATOM 70691 H HG23 . ILE A 1 238 ? -22.852 23.309  -4.271  1.00 0.00 ? 238 ILE A HG23 18 
ATOM 70692 H HD11 . ILE A 1 238 ? -22.402 19.313  -3.633  1.00 0.00 ? 238 ILE A HD11 18 
ATOM 70693 H HD12 . ILE A 1 238 ? -21.641 20.763  -4.286  1.00 0.00 ? 238 ILE A HD12 18 
ATOM 70694 H HD13 . ILE A 1 238 ? -22.320 19.558  -5.379  1.00 0.00 ? 238 ILE A HD13 18 
ATOM 70695 N N    . ASP A 1 239 ? -24.903 22.425  -0.178  1.00 0.00 ? 239 ASP A N    18 
ATOM 70696 C CA   . ASP A 1 239 ? -24.978 23.247  1.039   1.00 0.00 ? 239 ASP A CA   18 
ATOM 70697 C C    . ASP A 1 239 ? -24.473 22.424  2.237   1.00 0.00 ? 239 ASP A C    18 
ATOM 70698 O O    . ASP A 1 239 ? -23.716 22.921  3.074   1.00 0.00 ? 239 ASP A O    18 
ATOM 70699 C CB   . ASP A 1 239 ? -26.420 23.712  1.284   1.00 0.00 ? 239 ASP A CB   18 
ATOM 70700 C CG   . ASP A 1 239 ? -26.506 24.538  2.565   1.00 0.00 ? 239 ASP A CG   18 
ATOM 70701 O OD1  . ASP A 1 239 ? -25.982 25.639  2.572   1.00 0.00 ? 239 ASP A OD1  18 
ATOM 70702 O OD2  . ASP A 1 239 ? -27.093 24.054  3.518   1.00 0.00 ? 239 ASP A OD2  18 
ATOM 70703 H H    . ASP A 1 239 ? -25.725 22.214  -0.669  1.00 0.00 ? 239 ASP A H    18 
ATOM 70704 H HA   . ASP A 1 239 ? -24.345 24.114  0.908   1.00 0.00 ? 239 ASP A HA   18 
ATOM 70705 H HB2  . ASP A 1 239 ? -26.735 24.329  0.459   1.00 0.00 ? 239 ASP A HB2  18 
ATOM 70706 H HB3  . ASP A 1 239 ? -27.068 22.857  1.354   1.00 0.00 ? 239 ASP A HB3  18 
ATOM 70707 N N    . LYS A 1 240 ? -24.858 21.142  2.261   1.00 0.00 ? 240 LYS A N    18 
ATOM 70708 C CA   . LYS A 1 240 ? -24.418 20.194  3.293   1.00 0.00 ? 240 LYS A CA   18 
ATOM 70709 C C    . LYS A 1 240 ? -22.893 20.062  3.281   1.00 0.00 ? 240 LYS A C    18 
ATOM 70710 O O    . LYS A 1 240 ? -22.261 19.945  4.337   1.00 0.00 ? 240 LYS A O    18 
ATOM 70711 C CB   . LYS A 1 240 ? -25.069 18.822  3.024   1.00 0.00 ? 240 LYS A CB   18 
ATOM 70712 C CG   . LYS A 1 240 ? -24.619 17.771  4.058   1.00 0.00 ? 240 LYS A CG   18 
ATOM 70713 C CD   . LYS A 1 240 ? -25.379 16.453  3.818   1.00 0.00 ? 240 LYS A CD   18 
ATOM 70714 C CE   . LYS A 1 240 ? -24.852 15.760  2.551   1.00 0.00 ? 240 LYS A CE   18 
ATOM 70715 N NZ   . LYS A 1 240 ? -25.562 14.463  2.363   1.00 0.00 ? 240 LYS A NZ   18 
ATOM 70716 H H    . LYS A 1 240 ? -25.424 20.811  1.532   1.00 0.00 ? 240 LYS A H    18 
ATOM 70717 H HA   . LYS A 1 240 ? -24.737 20.548  4.261   1.00 0.00 ? 240 LYS A HA   18 
ATOM 70718 H HB2  . LYS A 1 240 ? -26.136 18.929  3.096   1.00 0.00 ? 240 LYS A HB2  18 
ATOM 70719 H HB3  . LYS A 1 240 ? -24.806 18.485  2.035   1.00 0.00 ? 240 LYS A HB3  18 
ATOM 70720 H HG2  . LYS A 1 240 ? -23.557 17.602  3.951   1.00 0.00 ? 240 LYS A HG2  18 
ATOM 70721 H HG3  . LYS A 1 240 ? -24.826 18.135  5.049   1.00 0.00 ? 240 LYS A HG3  18 
ATOM 70722 H HD2  . LYS A 1 240 ? -25.242 15.800  4.664   1.00 0.00 ? 240 LYS A HD2  18 
ATOM 70723 H HD3  . LYS A 1 240 ? -26.430 16.664  3.694   1.00 0.00 ? 240 LYS A HD3  18 
ATOM 70724 H HE2  . LYS A 1 240 ? -25.026 16.392  1.694   1.00 0.00 ? 240 LYS A HE2  18 
ATOM 70725 H HE3  . LYS A 1 240 ? -23.792 15.577  2.655   1.00 0.00 ? 240 LYS A HE3  18 
ATOM 70726 H HZ1  . LYS A 1 240 ? -24.958 13.811  1.822   1.00 0.00 ? 240 LYS A HZ1  18 
ATOM 70727 H HZ2  . LYS A 1 240 ? -26.449 14.627  1.845   1.00 0.00 ? 240 LYS A HZ2  18 
ATOM 70728 H HZ3  . LYS A 1 240 ? -25.774 14.044  3.290   1.00 0.00 ? 240 LYS A HZ3  18 
ATOM 70729 N N    . LEU A 1 241 ? -22.323 20.039  2.078   1.00 0.00 ? 241 LEU A N    18 
ATOM 70730 C CA   . LEU A 1 241 ? -20.877 19.872  1.908   1.00 0.00 ? 241 LEU A CA   18 
ATOM 70731 C C    . LEU A 1 241 ? -20.118 20.923  2.711   1.00 0.00 ? 241 LEU A C    18 
ATOM 70732 O O    . LEU A 1 241 ? -19.104 20.611  3.345   1.00 0.00 ? 241 LEU A O    18 
ATOM 70733 C CB   . LEU A 1 241 ? -20.501 19.970  0.418   1.00 0.00 ? 241 LEU A CB   18 
ATOM 70734 C CG   . LEU A 1 241 ? -19.006 19.569  0.215   1.00 0.00 ? 241 LEU A CG   18 
ATOM 70735 C CD1  . LEU A 1 241 ? -18.817 18.948  -1.178  1.00 0.00 ? 241 LEU A CD1  18 
ATOM 70736 C CD2  . LEU A 1 241 ? -18.104 20.815  0.344   1.00 0.00 ? 241 LEU A CD2  18 
ATOM 70737 H H    . LEU A 1 241 ? -22.903 20.097  1.293   1.00 0.00 ? 241 LEU A H    18 
ATOM 70738 H HA   . LEU A 1 241 ? -20.599 18.894  2.270   1.00 0.00 ? 241 LEU A HA   18 
ATOM 70739 H HB2  . LEU A 1 241 ? -21.147 19.303  -0.136  1.00 0.00 ? 241 LEU A HB2  18 
ATOM 70740 H HB3  . LEU A 1 241 ? -20.662 20.981  0.073   1.00 0.00 ? 241 LEU A HB3  18 
ATOM 70741 H HG   . LEU A 1 241 ? -18.720 18.837  0.958   1.00 0.00 ? 241 LEU A HG   18 
ATOM 70742 H HD11 . LEU A 1 241 ? -19.276 19.583  -1.922  1.00 0.00 ? 241 LEU A HD11 18 
ATOM 70743 H HD12 . LEU A 1 241 ? -19.279 17.972  -1.201  1.00 0.00 ? 241 LEU A HD12 18 
ATOM 70744 H HD13 . LEU A 1 241 ? -17.762 18.851  -1.388  1.00 0.00 ? 241 LEU A HD13 18 
ATOM 70745 H HD21 . LEU A 1 241 ? -17.969 21.054  1.388   1.00 0.00 ? 241 LEU A HD21 18 
ATOM 70746 H HD22 . LEU A 1 241 ? -18.569 21.652  -0.155  1.00 0.00 ? 241 LEU A HD22 18 
ATOM 70747 H HD23 . LEU A 1 241 ? -17.140 20.622  -0.106  1.00 0.00 ? 241 LEU A HD23 18 
ATOM 70748 N N    . PHE A 1 242 ? -20.643 22.152  2.724   1.00 0.00 ? 242 PHE A N    18 
ATOM 70749 C CA   . PHE A 1 242 ? -20.032 23.233  3.508   1.00 0.00 ? 242 PHE A CA   18 
ATOM 70750 C C    . PHE A 1 242 ? -19.994 22.858  4.993   1.00 0.00 ? 242 PHE A C    18 
ATOM 70751 O O    . PHE A 1 242 ? -19.003 23.118  5.677   1.00 0.00 ? 242 PHE A O    18 
ATOM 70752 C CB   . PHE A 1 242 ? -20.809 24.557  3.316   1.00 0.00 ? 242 PHE A CB   18 
ATOM 70753 C CG   . PHE A 1 242 ? -20.198 25.377  2.191   1.00 0.00 ? 242 PHE A CG   18 
ATOM 70754 C CD1  . PHE A 1 242 ? -20.353 24.974  0.860   1.00 0.00 ? 242 PHE A CD1  18 
ATOM 70755 C CD2  . PHE A 1 242 ? -19.469 26.537  2.490   1.00 0.00 ? 242 PHE A CD2  18 
ATOM 70756 C CE1  . PHE A 1 242 ? -19.779 25.732  -0.170  1.00 0.00 ? 242 PHE A CE1  18 
ATOM 70757 C CE2  . PHE A 1 242 ? -18.899 27.291  1.465   1.00 0.00 ? 242 PHE A CE2  18 
ATOM 70758 C CZ   . PHE A 1 242 ? -19.053 26.891  0.137   1.00 0.00 ? 242 PHE A CZ   18 
ATOM 70759 H H    . PHE A 1 242 ? -21.469 22.323  2.220   1.00 0.00 ? 242 PHE A H    18 
ATOM 70760 H HA   . PHE A 1 242 ? -19.011 23.360  3.177   1.00 0.00 ? 242 PHE A HA   18 
ATOM 70761 H HB2  . PHE A 1 242 ? -21.836 24.328  3.067   1.00 0.00 ? 242 PHE A HB2  18 
ATOM 70762 H HB3  . PHE A 1 242 ? -20.787 25.127  4.233   1.00 0.00 ? 242 PHE A HB3  18 
ATOM 70763 H HD1  . PHE A 1 242 ? -20.915 24.081  0.627   1.00 0.00 ? 242 PHE A HD1  18 
ATOM 70764 H HD2  . PHE A 1 242 ? -19.349 26.848  3.517   1.00 0.00 ? 242 PHE A HD2  18 
ATOM 70765 H HE1  . PHE A 1 242 ? -19.896 25.424  -1.198  1.00 0.00 ? 242 PHE A HE1  18 
ATOM 70766 H HE2  . PHE A 1 242 ? -18.339 28.184  1.699   1.00 0.00 ? 242 PHE A HE2  18 
ATOM 70767 H HZ   . PHE A 1 242 ? -18.607 27.479  -0.650  1.00 0.00 ? 242 PHE A HZ   18 
ATOM 70768 N N    . LEU A 1 243 ? -21.068 22.230  5.478   1.00 0.00 ? 243 LEU A N    18 
ATOM 70769 C CA   . LEU A 1 243 ? -21.133 21.782  6.878   1.00 0.00 ? 243 LEU A CA   18 
ATOM 70770 C C    . LEU A 1 243 ? -20.127 20.655  7.135   1.00 0.00 ? 243 LEU A C    18 
ATOM 70771 O O    . LEU A 1 243 ? -19.516 20.582  8.204   1.00 0.00 ? 243 LEU A O    18 
ATOM 70772 C CB   . LEU A 1 243 ? -22.571 21.303  7.244   1.00 0.00 ? 243 LEU A CB   18 
ATOM 70773 C CG   . LEU A 1 243 ? -23.563 22.498  7.472   1.00 0.00 ? 243 LEU A CG   18 
ATOM 70774 C CD1  . LEU A 1 243 ? -23.103 23.385  8.643   1.00 0.00 ? 243 LEU A CD1  18 
ATOM 70775 C CD2  . LEU A 1 243 ? -23.702 23.351  6.197   1.00 0.00 ? 243 LEU A CD2  18 
ATOM 70776 H H    . LEU A 1 243 ? -21.814 22.030  4.872   1.00 0.00 ? 243 LEU A H    18 
ATOM 70777 H HA   . LEU A 1 243 ? -20.877 22.616  7.514   1.00 0.00 ? 243 LEU A HA   18 
ATOM 70778 H HB2  . LEU A 1 243 ? -22.949 20.686  6.442   1.00 0.00 ? 243 LEU A HB2  18 
ATOM 70779 H HB3  . LEU A 1 243 ? -22.523 20.710  8.146   1.00 0.00 ? 243 LEU A HB3  18 
ATOM 70780 H HG   . LEU A 1 243 ? -24.529 22.082  7.730   1.00 0.00 ? 243 LEU A HG   18 
ATOM 70781 H HD11 . LEU A 1 243 ? -22.277 24.004  8.325   1.00 0.00 ? 243 LEU A HD11 18 
ATOM 70782 H HD12 . LEU A 1 243 ? -22.789 22.763  9.468   1.00 0.00 ? 243 LEU A HD12 18 
ATOM 70783 H HD13 . LEU A 1 243 ? -23.921 24.015  8.959   1.00 0.00 ? 243 LEU A HD13 18 
ATOM 70784 H HD21 . LEU A 1 243 ? -22.780 23.883  6.018   1.00 0.00 ? 243 LEU A HD21 18 
ATOM 70785 H HD22 . LEU A 1 243 ? -24.508 24.059  6.321   1.00 0.00 ? 243 LEU A HD22 18 
ATOM 70786 H HD23 . LEU A 1 243 ? -23.915 22.706  5.358   1.00 0.00 ? 243 LEU A HD23 18 
ATOM 70787 N N    . ASP A 1 244 ? -19.999 19.758  6.152   1.00 0.00 ? 244 ASP A N    18 
ATOM 70788 C CA   . ASP A 1 244 ? -19.112 18.594  6.252   1.00 0.00 ? 244 ASP A CA   18 
ATOM 70789 C C    . ASP A 1 244 ? -17.645 18.997  6.394   1.00 0.00 ? 244 ASP A C    18 
ATOM 70790 O O    . ASP A 1 244 ? -16.893 18.368  7.146   1.00 0.00 ? 244 ASP A O    18 
ATOM 70791 C CB   . ASP A 1 244 ? -19.273 17.716  5.015   1.00 0.00 ? 244 ASP A CB   18 
ATOM 70792 C CG   . ASP A 1 244 ? -18.507 16.411  5.200   1.00 0.00 ? 244 ASP A CG   18 
ATOM 70793 O OD1  . ASP A 1 244 ? -18.905 15.630  6.048   1.00 0.00 ? 244 ASP A OD1  18 
ATOM 70794 O OD2  . ASP A 1 244 ? -17.532 16.215  4.494   1.00 0.00 ? 244 ASP A OD2  18 
ATOM 70795 H H    . ASP A 1 244 ? -20.541 19.866  5.342   1.00 0.00 ? 244 ASP A H    18 
ATOM 70796 H HA   . ASP A 1 244 ? -19.397 18.014  7.115   1.00 0.00 ? 244 ASP A HA   18 
ATOM 70797 H HB2  . ASP A 1 244 ? -20.319 17.510  4.861   1.00 0.00 ? 244 ASP A HB2  18 
ATOM 70798 H HB3  . ASP A 1 244 ? -18.883 18.239  4.155   1.00 0.00 ? 244 ASP A HB3  18 
ATOM 70799 N N    . THR A 1 245 ? -17.235 20.016  5.633   1.00 0.00 ? 245 THR A N    18 
ATOM 70800 C CA   . THR A 1 245 ? -15.837 20.471  5.634   1.00 0.00 ? 245 THR A CA   18 
ATOM 70801 C C    . THR A 1 245 ? -15.744 21.980  5.813   1.00 0.00 ? 245 THR A C    18 
ATOM 70802 O O    . THR A 1 245 ? -16.583 22.729  5.316   1.00 0.00 ? 245 THR A O    18 
ATOM 70803 C CB   . THR A 1 245 ? -15.129 20.044  4.329   1.00 0.00 ? 245 THR A CB   18 
ATOM 70804 O OG1  . THR A 1 245 ? -13.783 20.495  4.355   1.00 0.00 ? 245 THR A OG1  18 
ATOM 70805 C CG2  . THR A 1 245 ? -15.847 20.636  3.104   1.00 0.00 ? 245 THR A CG2  18 
ATOM 70806 H H    . THR A 1 245 ? -17.881 20.451  5.040   1.00 0.00 ? 245 THR A H    18 
ATOM 70807 H HA   . THR A 1 245 ? -15.327 20.001  6.462   1.00 0.00 ? 245 THR A HA   18 
ATOM 70808 H HB   . THR A 1 245 ? -15.141 18.968  4.255   1.00 0.00 ? 245 THR A HB   18 
ATOM 70809 H HG1  . THR A 1 245 ? -13.380 20.276  3.511   1.00 0.00 ? 245 THR A HG1  18 
ATOM 70810 H HG21 . THR A 1 245 ? -15.271 20.426  2.214   1.00 0.00 ? 245 THR A HG21 18 
ATOM 70811 H HG22 . THR A 1 245 ? -15.948 21.705  3.223   1.00 0.00 ? 245 THR A HG22 18 
ATOM 70812 H HG23 . THR A 1 245 ? -16.827 20.191  3.011   1.00 0.00 ? 245 THR A HG23 18 
ATOM 70813 N N    . LEU A 1 246 ? -14.717 22.410  6.545   1.00 0.00 ? 246 LEU A N    18 
ATOM 70814 C CA   . LEU A 1 246 ? -14.507 23.826  6.836   1.00 0.00 ? 246 LEU A CA   18 
ATOM 70815 C C    . LEU A 1 246 ? -13.440 24.438  5.898   1.00 0.00 ? 246 LEU A C    18 
ATOM 70816 O O    . LEU A 1 246 ? -12.576 23.712  5.399   1.00 0.00 ? 246 LEU A O    18 
ATOM 70817 C CB   . LEU A 1 246 ? -14.093 23.993  8.305   1.00 0.00 ? 246 LEU A CB   18 
ATOM 70818 C CG   . LEU A 1 246 ? -15.245 23.530  9.220   1.00 0.00 ? 246 LEU A CG   18 
ATOM 70819 C CD1  . LEU A 1 246 ? -14.728 23.344  10.640  1.00 0.00 ? 246 LEU A CD1  18 
ATOM 70820 C CD2  . LEU A 1 246 ? -16.360 24.588  9.228   1.00 0.00 ? 246 LEU A CD2  18 
ATOM 70821 H H    . LEU A 1 246 ? -14.094 21.752  6.918   1.00 0.00 ? 246 LEU A H    18 
ATOM 70822 H HA   . LEU A 1 246 ? -15.438 24.350  6.682   1.00 0.00 ? 246 LEU A HA   18 
ATOM 70823 H HB2  . LEU A 1 246 ? -13.213 23.396  8.498   1.00 0.00 ? 246 LEU A HB2  18 
ATOM 70824 H HB3  . LEU A 1 246 ? -13.875 25.032  8.504   1.00 0.00 ? 246 LEU A HB3  18 
ATOM 70825 H HG   . LEU A 1 246 ? -15.638 22.591  8.857   1.00 0.00 ? 246 LEU A HG   18 
ATOM 70826 H HD11 . LEU A 1 246 ? -14.533 24.306  11.088  1.00 0.00 ? 246 LEU A HD11 18 
ATOM 70827 H HD12 . LEU A 1 246 ? -13.818 22.763  10.612  1.00 0.00 ? 246 LEU A HD12 18 
ATOM 70828 H HD13 . LEU A 1 246 ? -15.472 22.817  11.220  1.00 0.00 ? 246 LEU A HD13 18 
ATOM 70829 H HD21 . LEU A 1 246 ? -16.846 24.605  8.265   1.00 0.00 ? 246 LEU A HD21 18 
ATOM 70830 H HD22 . LEU A 1 246 ? -15.931 25.558  9.433   1.00 0.00 ? 246 LEU A HD22 18 
ATOM 70831 H HD23 . LEU A 1 246 ? -17.082 24.346  9.994   1.00 0.00 ? 246 LEU A HD23 18 
ATOM 70832 N N    . PRO A 1 247 ? -13.502 25.761  5.614   1.00 0.00 ? 247 PRO A N    18 
ATOM 70833 C CA   . PRO A 1 247 ? -12.531 26.427  4.679   1.00 0.00 ? 247 PRO A CA   18 
ATOM 70834 C C    . PRO A 1 247 ? -11.093 26.417  5.211   1.00 0.00 ? 247 PRO A C    18 
ATOM 70835 O O    . PRO A 1 247 ? -10.139 26.494  4.430   1.00 0.00 ? 247 PRO A O    18 
ATOM 70836 C CB   . PRO A 1 247 ? -13.059 27.863  4.559   1.00 0.00 ? 247 PRO A CB   18 
ATOM 70837 C CG   . PRO A 1 247 ? -13.854 28.090  5.801   1.00 0.00 ? 247 PRO A CG   18 
ATOM 70838 C CD   . PRO A 1 247 ? -14.485 26.747  6.149   1.00 0.00 ? 247 PRO A CD   18 
ATOM 70839 H HA   . PRO A 1 247 ? -12.571 25.965  3.706   1.00 0.00 ? 247 PRO A HA   18 
ATOM 70840 H HB2  . PRO A 1 247 ? -12.237 28.563  4.500   1.00 0.00 ? 247 PRO A HB2  18 
ATOM 70841 H HB3  . PRO A 1 247 ? -13.700 27.957  3.696   1.00 0.00 ? 247 PRO A HB3  18 
ATOM 70842 H HG2  . PRO A 1 247 ? -13.205 28.424  6.599   1.00 0.00 ? 247 PRO A HG2  18 
ATOM 70843 H HG3  . PRO A 1 247 ? -14.631 28.815  5.620   1.00 0.00 ? 247 PRO A HG3  18 
ATOM 70844 H HD2  . PRO A 1 247 ? -14.592 26.647  7.221   1.00 0.00 ? 247 PRO A HD2  18 
ATOM 70845 H HD3  . PRO A 1 247 ? -15.434 26.625  5.652   1.00 0.00 ? 247 PRO A HD3  18 
ATOM 70846 N N    . PHE A 1 248 ? -10.947 26.325  6.541   1.00 0.00 ? 248 PHE A N    18 
ATOM 70847 C CA   . PHE A 1 248 ? -9.622  26.312  7.172   1.00 0.00 ? 248 PHE A CA   18 
ATOM 70848 C C    . PHE A 1 248 ? -9.368  24.976  7.864   1.00 0.00 ? 248 PHE A C    18 
ATOM 70849 O O    . PHE A 1 248 ? -10.148 24.624  8.734   1.00 0.00 ? 248 PHE A O    18 
ATOM 70850 C CB   . PHE A 1 248 ? -9.509  27.453  8.188   1.00 0.00 ? 248 PHE A CB   18 
ATOM 70851 C CG   . PHE A 1 248 ? -8.060  27.640  8.587   1.00 0.00 ? 248 PHE A CG   18 
ATOM 70852 C CD1  . PHE A 1 248 ? -7.226  28.467  7.825   1.00 0.00 ? 248 PHE A CD1  18 
ATOM 70853 C CD2  . PHE A 1 248 ? -7.555  26.984  9.716   1.00 0.00 ? 248 PHE A CD2  18 
ATOM 70854 C CE1  . PHE A 1 248 ? -5.886  28.639  8.193   1.00 0.00 ? 248 PHE A CE1  18 
ATOM 70855 C CE2  . PHE A 1 248 ? -6.215  27.157  10.084  1.00 0.00 ? 248 PHE A CE2  18 
ATOM 70856 C CZ   . PHE A 1 248 ? -5.381  27.984  9.322   1.00 0.00 ? 248 PHE A CZ   18 
ATOM 70857 O OXT  . PHE A 1 248 ? -8.399  24.324  7.515   1.00 0.00 ? 248 PHE A OXT  18 
ATOM 70858 H H    . PHE A 1 248 ? -11.745 26.270  7.106   1.00 0.00 ? 248 PHE A H    18 
ATOM 70859 H HA   . PHE A 1 248 ? -8.873  26.451  6.407   1.00 0.00 ? 248 PHE A HA   18 
ATOM 70860 H HB2  . PHE A 1 248 ? -9.881  28.366  7.746   1.00 0.00 ? 248 PHE A HB2  18 
ATOM 70861 H HB3  . PHE A 1 248 ? -10.092 27.213  9.064   1.00 0.00 ? 248 PHE A HB3  18 
ATOM 70862 H HD1  . PHE A 1 248 ? -7.616  28.972  6.954   1.00 0.00 ? 248 PHE A HD1  18 
ATOM 70863 H HD2  . PHE A 1 248 ? -8.199  26.346  10.303  1.00 0.00 ? 248 PHE A HD2  18 
ATOM 70864 H HE1  . PHE A 1 248 ? -5.243  29.276  7.606   1.00 0.00 ? 248 PHE A HE1  18 
ATOM 70865 H HE2  . PHE A 1 248 ? -5.825  26.652  10.954  1.00 0.00 ? 248 PHE A HE2  18 
ATOM 70866 H HZ   . PHE A 1 248 ? -4.347  28.117  9.606   1.00 0.00 ? 248 PHE A HZ   18 
ATOM 70867 N N    . LYS A 1 1   ? 32.520  -21.080 18.444  1.00 0.00 ? 1   LYS A N    19 
ATOM 70868 C CA   . LYS A 1 1   ? 33.563  -20.018 18.340  1.00 0.00 ? 1   LYS A CA   19 
ATOM 70869 C C    . LYS A 1 1   ? 32.913  -18.721 17.869  1.00 0.00 ? 1   LYS A C    19 
ATOM 70870 O O    . LYS A 1 1   ? 32.936  -17.710 18.580  1.00 0.00 ? 1   LYS A O    19 
ATOM 70871 C CB   . LYS A 1 1   ? 34.653  -20.458 17.351  1.00 0.00 ? 1   LYS A CB   19 
ATOM 70872 C CG   . LYS A 1 1   ? 35.446  -21.625 17.947  1.00 0.00 ? 1   LYS A CG   19 
ATOM 70873 C CD   . LYS A 1 1   ? 36.529  -22.065 16.957  1.00 0.00 ? 1   LYS A CD   19 
ATOM 70874 C CE   . LYS A 1 1   ? 37.350  -23.206 17.568  1.00 0.00 ? 1   LYS A CE   19 
ATOM 70875 N NZ   . LYS A 1 1   ? 36.472  -24.395 17.780  1.00 0.00 ? 1   LYS A NZ   19 
ATOM 70876 H H1   . LYS A 1 1   ? 31.722  -20.841 17.821  1.00 0.00 ? 1   LYS A H1   19 
ATOM 70877 H H2   . LYS A 1 1   ? 32.184  -21.139 19.427  1.00 0.00 ? 1   LYS A H2   19 
ATOM 70878 H H3   . LYS A 1 1   ? 32.912  -21.997 18.156  1.00 0.00 ? 1   LYS A H3   19 
ATOM 70879 H HA   . LYS A 1 1   ? 34.004  -19.859 19.314  1.00 0.00 ? 1   LYS A HA   19 
ATOM 70880 H HB2  . LYS A 1 1   ? 34.192  -20.768 16.425  1.00 0.00 ? 1   LYS A HB2  19 
ATOM 70881 H HB3  . LYS A 1 1   ? 35.321  -19.632 17.161  1.00 0.00 ? 1   LYS A HB3  19 
ATOM 70882 H HG2  . LYS A 1 1   ? 35.909  -21.307 18.869  1.00 0.00 ? 1   LYS A HG2  19 
ATOM 70883 H HG3  . LYS A 1 1   ? 34.784  -22.455 18.143  1.00 0.00 ? 1   LYS A HG3  19 
ATOM 70884 H HD2  . LYS A 1 1   ? 36.063  -22.403 16.044  1.00 0.00 ? 1   LYS A HD2  19 
ATOM 70885 H HD3  . LYS A 1 1   ? 37.182  -21.232 16.744  1.00 0.00 ? 1   LYS A HD3  19 
ATOM 70886 H HE2  . LYS A 1 1   ? 38.154  -23.468 16.899  1.00 0.00 ? 1   LYS A HE2  19 
ATOM 70887 H HE3  . LYS A 1 1   ? 37.758  -22.887 18.515  1.00 0.00 ? 1   LYS A HE3  19 
ATOM 70888 H HZ1  . LYS A 1 1   ? 35.971  -24.618 16.898  1.00 0.00 ? 1   LYS A HZ1  19 
ATOM 70889 H HZ2  . LYS A 1 1   ? 35.782  -24.185 18.529  1.00 0.00 ? 1   LYS A HZ2  19 
ATOM 70890 H HZ3  . LYS A 1 1   ? 37.053  -25.210 18.060  1.00 0.00 ? 1   LYS A HZ3  19 
ATOM 70891 N N    . SER A 1 2   ? 32.322  -18.762 16.669  1.00 0.00 ? 2   SER A N    19 
ATOM 70892 C CA   . SER A 1 2   ? 31.645  -17.597 16.099  1.00 0.00 ? 2   SER A CA   19 
ATOM 70893 C C    . SER A 1 2   ? 30.320  -17.316 16.849  1.00 0.00 ? 2   SER A C    19 
ATOM 70894 O O    . SER A 1 2   ? 29.698  -18.255 17.357  1.00 0.00 ? 2   SER A O    19 
ATOM 70895 C CB   . SER A 1 2   ? 31.361  -17.831 14.614  1.00 0.00 ? 2   SER A CB   19 
ATOM 70896 O OG   . SER A 1 2   ? 32.593  -17.895 13.905  1.00 0.00 ? 2   SER A OG   19 
ATOM 70897 H H    . SER A 1 2   ? 32.333  -19.601 16.163  1.00 0.00 ? 2   SER A H    19 
ATOM 70898 H HA   . SER A 1 2   ? 32.291  -16.738 16.199  1.00 0.00 ? 2   SER A HA   19 
ATOM 70899 H HB2  . SER A 1 2   ? 30.835  -18.763 14.486  1.00 0.00 ? 2   SER A HB2  19 
ATOM 70900 H HB3  . SER A 1 2   ? 30.750  -17.022 14.236  1.00 0.00 ? 2   SER A HB3  19 
ATOM 70901 H HG   . SER A 1 2   ? 32.757  -18.813 13.678  1.00 0.00 ? 2   SER A HG   19 
ATOM 70902 N N    . PRO A 1 3   ? 29.869  -16.041 16.942  1.00 0.00 ? 3   PRO A N    19 
ATOM 70903 C CA   . PRO A 1 3   ? 28.596  -15.698 17.663  1.00 0.00 ? 3   PRO A CA   19 
ATOM 70904 C C    . PRO A 1 3   ? 27.360  -16.199 16.911  1.00 0.00 ? 3   PRO A C    19 
ATOM 70905 O O    . PRO A 1 3   ? 27.337  -16.214 15.677  1.00 0.00 ? 3   PRO A O    19 
ATOM 70906 C CB   . PRO A 1 3   ? 28.614  -14.168 17.723  1.00 0.00 ? 3   PRO A CB   19 
ATOM 70907 C CG   . PRO A 1 3   ? 29.432  -13.749 16.548  1.00 0.00 ? 3   PRO A CG   19 
ATOM 70908 C CD   . PRO A 1 3   ? 30.510  -14.815 16.381  1.00 0.00 ? 3   PRO A CD   19 
ATOM 70909 H HA   . PRO A 1 3   ? 28.612  -16.086 18.668  1.00 0.00 ? 3   PRO A HA   19 
ATOM 70910 H HB2  . PRO A 1 3   ? 27.608  -13.779 17.646  1.00 0.00 ? 3   PRO A HB2  19 
ATOM 70911 H HB3  . PRO A 1 3   ? 29.083  -13.830 18.634  1.00 0.00 ? 3   PRO A HB3  19 
ATOM 70912 H HG2  . PRO A 1 3   ? 28.809  -13.697 15.666  1.00 0.00 ? 3   PRO A HG2  19 
ATOM 70913 H HG3  . PRO A 1 3   ? 29.898  -12.793 16.736  1.00 0.00 ? 3   PRO A HG3  19 
ATOM 70914 H HD2  . PRO A 1 3   ? 30.752  -14.947 15.335  1.00 0.00 ? 3   PRO A HD2  19 
ATOM 70915 H HD3  . PRO A 1 3   ? 31.392  -14.567 16.952  1.00 0.00 ? 3   PRO A HD3  19 
ATOM 70916 N N    . LEU A 1 4   ? 26.341  -16.615 17.672  1.00 0.00 ? 4   LEU A N    19 
ATOM 70917 C CA   . LEU A 1 4   ? 25.092  -17.134 17.090  1.00 0.00 ? 4   LEU A CA   19 
ATOM 70918 C C    . LEU A 1 4   ? 23.895  -16.201 17.361  1.00 0.00 ? 4   LEU A C    19 
ATOM 70919 O O    . LEU A 1 4   ? 22.739  -16.629 17.263  1.00 0.00 ? 4   LEU A O    19 
ATOM 70920 C CB   . LEU A 1 4   ? 24.796  -18.540 17.646  1.00 0.00 ? 4   LEU A CB   19 
ATOM 70921 C CG   . LEU A 1 4   ? 25.863  -19.542 17.154  1.00 0.00 ? 4   LEU A CG   19 
ATOM 70922 C CD1  . LEU A 1 4   ? 25.716  -20.859 17.918  1.00 0.00 ? 4   LEU A CD1  19 
ATOM 70923 C CD2  . LEU A 1 4   ? 25.673  -19.817 15.652  1.00 0.00 ? 4   LEU A CD2  19 
ATOM 70924 H H    . LEU A 1 4   ? 26.432  -16.581 18.647  1.00 0.00 ? 4   LEU A H    19 
ATOM 70925 H HA   . LEU A 1 4   ? 25.221  -17.215 16.021  1.00 0.00 ? 4   LEU A HA   19 
ATOM 70926 H HB2  . LEU A 1 4   ? 24.807  -18.507 18.725  1.00 0.00 ? 4   LEU A HB2  19 
ATOM 70927 H HB3  . LEU A 1 4   ? 23.824  -18.862 17.307  1.00 0.00 ? 4   LEU A HB3  19 
ATOM 70928 H HG   . LEU A 1 4   ? 26.848  -19.132 17.330  1.00 0.00 ? 4   LEU A HG   19 
ATOM 70929 H HD11 . LEU A 1 4   ? 26.474  -21.552 17.586  1.00 0.00 ? 4   LEU A HD11 19 
ATOM 70930 H HD12 . LEU A 1 4   ? 24.738  -21.278 17.730  1.00 0.00 ? 4   LEU A HD12 19 
ATOM 70931 H HD13 . LEU A 1 4   ? 25.832  -20.678 18.976  1.00 0.00 ? 4   LEU A HD13 19 
ATOM 70932 H HD21 . LEU A 1 4   ? 26.290  -20.655 15.360  1.00 0.00 ? 4   LEU A HD21 19 
ATOM 70933 H HD22 . LEU A 1 4   ? 25.961  -18.944 15.086  1.00 0.00 ? 4   LEU A HD22 19 
ATOM 70934 H HD23 . LEU A 1 4   ? 24.636  -20.048 15.456  1.00 0.00 ? 4   LEU A HD23 19 
ATOM 70935 N N    . GLN A 1 5   ? 24.177  -14.939 17.724  1.00 0.00 ? 5   GLN A N    19 
ATOM 70936 C CA   . GLN A 1 5   ? 23.122  -13.968 18.037  1.00 0.00 ? 5   GLN A CA   19 
ATOM 70937 C C    . GLN A 1 5   ? 22.326  -13.593 16.784  1.00 0.00 ? 5   GLN A C    19 
ATOM 70938 O O    . GLN A 1 5   ? 22.902  -13.351 15.719  1.00 0.00 ? 5   GLN A O    19 
ATOM 70939 C CB   . GLN A 1 5   ? 23.740  -12.715 18.659  1.00 0.00 ? 5   GLN A CB   19 
ATOM 70940 C CG   . GLN A 1 5   ? 24.279  -13.056 20.053  1.00 0.00 ? 5   GLN A CG   19 
ATOM 70941 C CD   . GLN A 1 5   ? 25.087  -11.889 20.622  1.00 0.00 ? 5   GLN A CD   19 
ATOM 70942 O OE1  . GLN A 1 5   ? 25.708  -11.127 19.875  1.00 0.00 ? 5   GLN A OE1  19 
ATOM 70943 N NE2  . GLN A 1 5   ? 25.119  -11.704 21.912  1.00 0.00 ? 5   GLN A NE2  19 
ATOM 70944 H H    . GLN A 1 5   ? 25.115  -14.666 17.802  1.00 0.00 ? 5   GLN A H    19 
ATOM 70945 H HA   . GLN A 1 5   ? 22.447  -14.410 18.754  1.00 0.00 ? 5   GLN A HA   19 
ATOM 70946 H HB2  . GLN A 1 5   ? 24.549  -12.366 18.033  1.00 0.00 ? 5   GLN A HB2  19 
ATOM 70947 H HB3  . GLN A 1 5   ? 22.990  -11.943 18.745  1.00 0.00 ? 5   GLN A HB3  19 
ATOM 70948 H HG2  . GLN A 1 5   ? 23.450  -13.270 20.711  1.00 0.00 ? 5   GLN A HG2  19 
ATOM 70949 H HG3  . GLN A 1 5   ? 24.912  -13.927 19.985  1.00 0.00 ? 5   GLN A HG3  19 
ATOM 70950 H HE21 . GLN A 1 5   ? 24.627  -12.311 22.506  1.00 0.00 ? 5   GLN A HE21 19 
ATOM 70951 H HE22 . GLN A 1 5   ? 25.632  -10.960 22.290  1.00 0.00 ? 5   GLN A HE22 19 
ATOM 70952 N N    . GLN A 1 6   ? 20.991  -13.554 16.926  1.00 0.00 ? 6   GLN A N    19 
ATOM 70953 C CA   . GLN A 1 6   ? 20.096  -13.218 15.809  1.00 0.00 ? 6   GLN A CA   19 
ATOM 70954 C C    . GLN A 1 6   ? 18.683  -12.878 16.307  1.00 0.00 ? 6   GLN A C    19 
ATOM 70955 O O    . GLN A 1 6   ? 18.357  -13.109 17.476  1.00 0.00 ? 6   GLN A O    19 
ATOM 70956 C CB   . GLN A 1 6   ? 20.045  -14.376 14.791  1.00 0.00 ? 6   GLN A CB   19 
ATOM 70957 C CG   . GLN A 1 6   ? 19.531  -15.660 15.464  1.00 0.00 ? 6   GLN A CG   19 
ATOM 70958 C CD   . GLN A 1 6   ? 19.600  -16.824 14.481  1.00 0.00 ? 6   GLN A CD   19 
ATOM 70959 O OE1  . GLN A 1 6   ? 20.690  -17.239 14.084  1.00 0.00 ? 6   GLN A OE1  19 
ATOM 70960 N NE2  . GLN A 1 6   ? 18.496  -17.379 14.062  1.00 0.00 ? 6   GLN A NE2  19 
ATOM 70961 H H    . GLN A 1 6   ? 20.602  -13.763 17.800  1.00 0.00 ? 6   GLN A H    19 
ATOM 70962 H HA   . GLN A 1 6   ? 20.496  -12.346 15.311  1.00 0.00 ? 6   GLN A HA   19 
ATOM 70963 H HB2  . GLN A 1 6   ? 19.381  -14.107 13.983  1.00 0.00 ? 6   GLN A HB2  19 
ATOM 70964 H HB3  . GLN A 1 6   ? 21.034  -14.550 14.398  1.00 0.00 ? 6   GLN A HB3  19 
ATOM 70965 H HG2  . GLN A 1 6   ? 20.142  -15.881 16.327  1.00 0.00 ? 6   GLN A HG2  19 
ATOM 70966 H HG3  . GLN A 1 6   ? 18.508  -15.517 15.776  1.00 0.00 ? 6   GLN A HG3  19 
ATOM 70967 H HE21 . GLN A 1 6   ? 17.631  -17.047 14.378  1.00 0.00 ? 6   GLN A HE21 19 
ATOM 70968 H HE22 . GLN A 1 6   ? 18.532  -18.127 13.431  1.00 0.00 ? 6   GLN A HE22 19 
ATOM 70969 N N    . GLU A 1 7   ? 17.847  -12.339 15.402  1.00 0.00 ? 7   GLU A N    19 
ATOM 70970 C CA   . GLU A 1 7   ? 16.460  -11.979 15.742  1.00 0.00 ? 7   GLU A CA   19 
ATOM 70971 C C    . GLU A 1 7   ? 15.461  -12.623 14.733  1.00 0.00 ? 7   GLU A C    19 
ATOM 70972 O O    . GLU A 1 7   ? 15.825  -12.848 13.577  1.00 0.00 ? 7   GLU A O    19 
ATOM 70973 C CB   . GLU A 1 7   ? 16.297  -10.450 15.748  1.00 0.00 ? 7   GLU A CB   19 
ATOM 70974 C CG   . GLU A 1 7   ? 17.200  -9.841  16.838  1.00 0.00 ? 7   GLU A CG   19 
ATOM 70975 C CD   . GLU A 1 7   ? 17.084  -8.312  16.851  1.00 0.00 ? 7   GLU A CD   19 
ATOM 70976 O OE1  . GLU A 1 7   ? 16.983  -7.729  15.779  1.00 0.00 ? 7   GLU A OE1  19 
ATOM 70977 O OE2  . GLU A 1 7   ? 17.099  -7.748  17.932  1.00 0.00 ? 7   GLU A OE2  19 
ATOM 70978 H H    . GLU A 1 7   ? 18.165  -12.189 14.488  1.00 0.00 ? 7   GLU A H    19 
ATOM 70979 H HA   . GLU A 1 7   ? 16.246  -12.355 16.732  1.00 0.00 ? 7   GLU A HA   19 
ATOM 70980 H HB2  . GLU A 1 7   ? 16.579  -10.053 14.783  1.00 0.00 ? 7   GLU A HB2  19 
ATOM 70981 H HB3  . GLU A 1 7   ? 15.268  -10.195 15.957  1.00 0.00 ? 7   GLU A HB3  19 
ATOM 70982 H HG2  . GLU A 1 7   ? 16.904  -10.226 17.803  1.00 0.00 ? 7   GLU A HG2  19 
ATOM 70983 H HG3  . GLU A 1 7   ? 18.227  -10.117 16.645  1.00 0.00 ? 7   GLU A HG3  19 
ATOM 70984 N N    . PRO A 1 8   ? 14.216  -12.971 15.159  1.00 0.00 ? 8   PRO A N    19 
ATOM 70985 C CA   . PRO A 1 8   ? 13.213  -13.654 14.250  1.00 0.00 ? 8   PRO A CA   19 
ATOM 70986 C C    . PRO A 1 8   ? 12.906  -12.846 12.977  1.00 0.00 ? 8   PRO A C    19 
ATOM 70987 O O    . PRO A 1 8   ? 12.476  -11.691 13.050  1.00 0.00 ? 8   PRO A O    19 
ATOM 70988 C CB   . PRO A 1 8   ? 11.956  -13.766 15.131  1.00 0.00 ? 8   PRO A CB   19 
ATOM 70989 C CG   . PRO A 1 8   ? 12.463  -13.722 16.534  1.00 0.00 ? 8   PRO A CG   19 
ATOM 70990 C CD   . PRO A 1 8   ? 13.641  -12.761 16.517  1.00 0.00 ? 8   PRO A CD   19 
ATOM 70991 H HA   . PRO A 1 8   ? 13.543  -14.649 13.997  1.00 0.00 ? 8   PRO A HA   19 
ATOM 70992 H HB2  . PRO A 1 8   ? 11.290  -12.937 14.942  1.00 0.00 ? 8   PRO A HB2  19 
ATOM 70993 H HB3  . PRO A 1 8   ? 11.450  -14.705 14.956  1.00 0.00 ? 8   PRO A HB3  19 
ATOM 70994 H HG2  . PRO A 1 8   ? 11.688  -13.361 17.198  1.00 0.00 ? 8   PRO A HG2  19 
ATOM 70995 H HG3  . PRO A 1 8   ? 12.800  -14.700 16.845  1.00 0.00 ? 8   PRO A HG3  19 
ATOM 70996 H HD2  . PRO A 1 8   ? 13.300  -11.742 16.646  1.00 0.00 ? 8   PRO A HD2  19 
ATOM 70997 H HD3  . PRO A 1 8   ? 14.362  -13.030 17.271  1.00 0.00 ? 8   PRO A HD3  19 
ATOM 70998 N N    . SER A 1 9   ? 13.088  -13.492 11.813  1.00 0.00 ? 9   SER A N    19 
ATOM 70999 C CA   . SER A 1 9   ? 12.794  -12.872 10.511  1.00 0.00 ? 9   SER A CA   19 
ATOM 71000 C C    . SER A 1 9   ? 11.294  -12.649 10.311  1.00 0.00 ? 9   SER A C    19 
ATOM 71001 O O    . SER A 1 9   ? 10.874  -11.609 9.796   1.00 0.00 ? 9   SER A O    19 
ATOM 71002 C CB   . SER A 1 9   ? 13.336  -13.744 9.373   1.00 0.00 ? 9   SER A CB   19 
ATOM 71003 O OG   . SER A 1 9   ? 13.026  -13.137 8.119   1.00 0.00 ? 9   SER A OG   19 
ATOM 71004 H H    . SER A 1 9   ? 13.403  -14.420 11.834  1.00 0.00 ? 9   SER A H    19 
ATOM 71005 H HA   . SER A 1 9   ? 13.290  -11.914 10.465  1.00 0.00 ? 9   SER A HA   19 
ATOM 71006 H HB2  . SER A 1 9   ? 14.406  -13.834 9.462   1.00 0.00 ? 9   SER A HB2  19 
ATOM 71007 H HB3  . SER A 1 9   ? 12.891  -14.728 9.435   1.00 0.00 ? 9   SER A HB3  19 
ATOM 71008 H HG   . SER A 1 9   ? 13.200  -12.195 8.184   1.00 0.00 ? 9   SER A HG   19 
ATOM 71009 N N    . GLN A 1 10  ? 10.492  -13.664 10.678  1.00 0.00 ? 10  GLN A N    19 
ATOM 71010 C CA   . GLN A 1 10  ? 9.032   -13.622 10.495  1.00 0.00 ? 10  GLN A CA   19 
ATOM 71011 C C    . GLN A 1 10  ? 8.668   -13.577 8.984   1.00 0.00 ? 10  GLN A C    19 
ATOM 71012 O O    . GLN A 1 10  ? 8.956   -12.576 8.322   1.00 0.00 ? 10  GLN A O    19 
ATOM 71013 C CB   . GLN A 1 10  ? 8.421   -12.404 11.217  1.00 0.00 ? 10  GLN A CB   19 
ATOM 71014 C CG   . GLN A 1 10  ? 6.901   -12.592 11.371  1.00 0.00 ? 10  GLN A CG   19 
ATOM 71015 C CD   . GLN A 1 10  ? 6.593   -13.781 12.287  1.00 0.00 ? 10  GLN A CD   19 
ATOM 71016 O OE1  . GLN A 1 10  ? 5.966   -14.749 11.857  1.00 0.00 ? 10  GLN A OE1  19 
ATOM 71017 N NE2  . GLN A 1 10  ? 6.999   -13.760 13.528  1.00 0.00 ? 10  GLN A NE2  19 
ATOM 71018 H H    . GLN A 1 10  ? 10.899  -14.477 11.047  1.00 0.00 ? 10  GLN A H    19 
ATOM 71019 H HA   . GLN A 1 10  ? 8.625   -14.517 10.934  1.00 0.00 ? 10  GLN A HA   19 
ATOM 71020 H HB2  . GLN A 1 10  ? 8.874   -12.301 12.191  1.00 0.00 ? 10  GLN A HB2  19 
ATOM 71021 H HB3  . GLN A 1 10  ? 8.612   -11.514 10.635  1.00 0.00 ? 10  GLN A HB3  19 
ATOM 71022 H HG2  . GLN A 1 10  ? 6.474   -11.696 11.796  1.00 0.00 ? 10  GLN A HG2  19 
ATOM 71023 H HG3  . GLN A 1 10  ? 6.464   -12.769 10.400  1.00 0.00 ? 10  GLN A HG3  19 
ATOM 71024 H HE21 . GLN A 1 10  ? 7.497   -12.988 13.868  1.00 0.00 ? 10  GLN A HE21 19 
ATOM 71025 H HE22 . GLN A 1 10  ? 6.805   -14.518 14.119  1.00 0.00 ? 10  GLN A HE22 19 
ATOM 71026 N N    . PRO A 1 11  ? 8.068   -14.656 8.403   1.00 0.00 ? 11  PRO A N    19 
ATOM 71027 C CA   . PRO A 1 11  ? 7.725   -14.686 6.937   1.00 0.00 ? 11  PRO A CA   19 
ATOM 71028 C C    . PRO A 1 11  ? 6.884   -13.484 6.512   1.00 0.00 ? 11  PRO A C    19 
ATOM 71029 O O    . PRO A 1 11  ? 5.941   -13.092 7.205   1.00 0.00 ? 11  PRO A O    19 
ATOM 71030 C CB   . PRO A 1 11  ? 6.917   -15.979 6.785   1.00 0.00 ? 11  PRO A CB   19 
ATOM 71031 C CG   . PRO A 1 11  ? 7.403   -16.858 7.882   1.00 0.00 ? 11  PRO A CG   19 
ATOM 71032 C CD   . PRO A 1 11  ? 7.661   -15.933 9.062   1.00 0.00 ? 11  PRO A CD   19 
ATOM 71033 H HA   . PRO A 1 11  ? 8.615   -14.762 6.335   1.00 0.00 ? 11  PRO A HA   19 
ATOM 71034 H HB2  . PRO A 1 11  ? 5.860   -15.775 6.900   1.00 0.00 ? 11  PRO A HB2  19 
ATOM 71035 H HB3  . PRO A 1 11  ? 7.114   -16.441 5.829   1.00 0.00 ? 11  PRO A HB3  19 
ATOM 71036 H HG2  . PRO A 1 11  ? 6.648   -17.592 8.130   1.00 0.00 ? 11  PRO A HG2  19 
ATOM 71037 H HG3  . PRO A 1 11  ? 8.323   -17.343 7.597   1.00 0.00 ? 11  PRO A HG3  19 
ATOM 71038 H HD2  . PRO A 1 11  ? 6.760   -15.803 9.645   1.00 0.00 ? 11  PRO A HD2  19 
ATOM 71039 H HD3  . PRO A 1 11  ? 8.469   -16.304 9.673   1.00 0.00 ? 11  PRO A HD3  19 
ATOM 71040 N N    . SER A 1 12  ? 7.242   -12.912 5.363   1.00 0.00 ? 12  SER A N    19 
ATOM 71041 C CA   . SER A 1 12  ? 6.541   -11.751 4.812   1.00 0.00 ? 12  SER A CA   19 
ATOM 71042 C C    . SER A 1 12  ? 5.188   -12.160 4.177   1.00 0.00 ? 12  SER A C    19 
ATOM 71043 O O    . SER A 1 12  ? 5.050   -13.291 3.704   1.00 0.00 ? 12  SER A O    19 
ATOM 71044 C CB   . SER A 1 12  ? 7.412   -11.064 3.762   1.00 0.00 ? 12  SER A CB   19 
ATOM 71045 O OG   . SER A 1 12  ? 8.578   -10.542 4.384   1.00 0.00 ? 12  SER A OG   19 
ATOM 71046 H H    . SER A 1 12  ? 8.006   -13.283 4.877   1.00 0.00 ? 12  SER A H    19 
ATOM 71047 H HA   . SER A 1 12  ? 6.354   -11.053 5.613   1.00 0.00 ? 12  SER A HA   19 
ATOM 71048 H HB2  . SER A 1 12  ? 7.707   -11.779 3.011   1.00 0.00 ? 12  SER A HB2  19 
ATOM 71049 H HB3  . SER A 1 12  ? 6.845   -10.271 3.293   1.00 0.00 ? 12  SER A HB3  19 
ATOM 71050 H HG   . SER A 1 12  ? 9.327   -10.734 3.815   1.00 0.00 ? 12  SER A HG   19 
ATOM 71051 N N    . PRO A 1 13  ? 4.183   -11.249 4.129   1.00 0.00 ? 13  PRO A N    19 
ATOM 71052 C CA   . PRO A 1 13  ? 2.847   -11.557 3.506   1.00 0.00 ? 13  PRO A CA   19 
ATOM 71053 C C    . PRO A 1 13  ? 2.987   -11.964 2.012   1.00 0.00 ? 13  PRO A C    19 
ATOM 71054 O O    . PRO A 1 13  ? 3.893   -11.476 1.328   1.00 0.00 ? 13  PRO A O    19 
ATOM 71055 C CB   . PRO A 1 13  ? 2.075   -10.235 3.627   1.00 0.00 ? 13  PRO A CB   19 
ATOM 71056 C CG   . PRO A 1 13  ? 2.730   -9.507  4.749   1.00 0.00 ? 13  PRO A CG   19 
ATOM 71057 C CD   . PRO A 1 13  ? 4.206   -9.856  4.661   1.00 0.00 ? 13  PRO A CD   19 
ATOM 71058 H HA   . PRO A 1 13  ? 2.333   -12.319 4.069   1.00 0.00 ? 13  PRO A HA   19 
ATOM 71059 H HB2  . PRO A 1 13  ? 2.153   -9.671  2.708   1.00 0.00 ? 13  PRO A HB2  19 
ATOM 71060 H HB3  . PRO A 1 13  ? 1.040   -10.423 3.869   1.00 0.00 ? 13  PRO A HB3  19 
ATOM 71061 H HG2  . PRO A 1 13  ? 2.584   -8.442  4.634   1.00 0.00 ? 13  PRO A HG2  19 
ATOM 71062 H HG3  . PRO A 1 13  ? 2.337   -9.843  5.697   1.00 0.00 ? 13  PRO A HG3  19 
ATOM 71063 H HD2  . PRO A 1 13  ? 4.717   -9.184  3.986   1.00 0.00 ? 13  PRO A HD2  19 
ATOM 71064 H HD3  . PRO A 1 13  ? 4.658   -9.844  5.640   1.00 0.00 ? 13  PRO A HD3  19 
ATOM 71065 N N    . PRO A 1 14  ? 2.118   -12.863 1.488   1.00 0.00 ? 14  PRO A N    19 
ATOM 71066 C CA   . PRO A 1 14  ? 2.198   -13.317 0.056   1.00 0.00 ? 14  PRO A CA   19 
ATOM 71067 C C    . PRO A 1 14  ? 1.791   -12.217 -0.929  1.00 0.00 ? 14  PRO A C    19 
ATOM 71068 O O    . PRO A 1 14  ? 1.020   -11.317 -0.585  1.00 0.00 ? 14  PRO A O    19 
ATOM 71069 C CB   . PRO A 1 14  ? 1.216   -14.489 -0.006  1.00 0.00 ? 14  PRO A CB   19 
ATOM 71070 C CG   . PRO A 1 14  ? 0.212   -14.201 1.058   1.00 0.00 ? 14  PRO A CG   19 
ATOM 71071 C CD   . PRO A 1 14  ? 0.981   -13.531 2.192   1.00 0.00 ? 14  PRO A CD   19 
ATOM 71072 H HA   . PRO A 1 14  ? 3.187   -13.682 -0.170  1.00 0.00 ? 14  PRO A HA   19 
ATOM 71073 H HB2  . PRO A 1 14  ? 0.742   -14.529 -0.976  1.00 0.00 ? 14  PRO A HB2  19 
ATOM 71074 H HB3  . PRO A 1 14  ? 1.720   -15.418 0.210   1.00 0.00 ? 14  PRO A HB3  19 
ATOM 71075 H HG2  . PRO A 1 14  ? -0.553  -13.540 0.674   1.00 0.00 ? 14  PRO A HG2  19 
ATOM 71076 H HG3  . PRO A 1 14  ? -0.228  -15.118 1.417   1.00 0.00 ? 14  PRO A HG3  19 
ATOM 71077 H HD2  . PRO A 1 14  ? 0.355   -12.805 2.697   1.00 0.00 ? 14  PRO A HD2  19 
ATOM 71078 H HD3  . PRO A 1 14  ? 1.360   -14.264 2.886   1.00 0.00 ? 14  PRO A HD3  19 
ATOM 71079 N N    . SER A 1 15  ? 2.318   -12.307 -2.157  1.00 0.00 ? 15  SER A N    19 
ATOM 71080 C CA   . SER A 1 15  ? 2.017   -11.332 -3.210  1.00 0.00 ? 15  SER A CA   19 
ATOM 71081 C C    . SER A 1 15  ? 0.501   -11.334 -3.548  1.00 0.00 ? 15  SER A C    19 
ATOM 71082 O O    . SER A 1 15  ? -0.091  -12.410 -3.667  1.00 0.00 ? 15  SER A O    19 
ATOM 71083 C CB   . SER A 1 15  ? 2.826   -11.656 -4.467  1.00 0.00 ? 15  SER A CB   19 
ATOM 71084 O OG   . SER A 1 15  ? 2.647   -10.618 -5.422  1.00 0.00 ? 15  SER A OG   19 
ATOM 71085 H H    . SER A 1 15  ? 2.921   -13.052 -2.361  1.00 0.00 ? 15  SER A H    19 
ATOM 71086 H HA   . SER A 1 15  ? 2.312   -10.358 -2.851  1.00 0.00 ? 15  SER A HA   19 
ATOM 71087 H HB2  . SER A 1 15  ? 3.873   -11.727 -4.219  1.00 0.00 ? 15  SER A HB2  19 
ATOM 71088 H HB3  . SER A 1 15  ? 2.494   -12.603 -4.871  1.00 0.00 ? 15  SER A HB3  19 
ATOM 71089 H HG   . SER A 1 15  ? 2.828   -9.782  -4.987  1.00 0.00 ? 15  SER A HG   19 
ATOM 71090 N N    . PRO A 1 16  ? -0.158  -10.151 -3.687  1.00 0.00 ? 16  PRO A N    19 
ATOM 71091 C CA   . PRO A 1 16  ? -1.632  -10.090 -3.987  1.00 0.00 ? 16  PRO A CA   19 
ATOM 71092 C C    . PRO A 1 16  ? -1.964  -10.561 -5.433  1.00 0.00 ? 16  PRO A C    19 
ATOM 71093 O O    . PRO A 1 16  ? -1.149  -10.376 -6.339  1.00 0.00 ? 16  PRO A O    19 
ATOM 71094 C CB   . PRO A 1 16  ? -1.977  -8.611  -3.806  1.00 0.00 ? 16  PRO A CB   19 
ATOM 71095 C CG   . PRO A 1 16  ? -0.707  -7.885  -4.096  1.00 0.00 ? 16  PRO A CG   19 
ATOM 71096 C CD   . PRO A 1 16  ? 0.416   -8.777  -3.577  1.00 0.00 ? 16  PRO A CD   19 
ATOM 71097 H HA   . PRO A 1 16  ? -2.180  -10.665 -3.261  1.00 0.00 ? 16  PRO A HA   19 
ATOM 71098 H HB2  . PRO A 1 16  ? -2.752  -8.318  -4.501  1.00 0.00 ? 16  PRO A HB2  19 
ATOM 71099 H HB3  . PRO A 1 16  ? -2.285  -8.417  -2.790  1.00 0.00 ? 16  PRO A HB3  19 
ATOM 71100 H HG2  . PRO A 1 16  ? -0.607  -7.725  -5.160  1.00 0.00 ? 16  PRO A HG2  19 
ATOM 71101 H HG3  . PRO A 1 16  ? -0.686  -6.944  -3.570  1.00 0.00 ? 16  PRO A HG3  19 
ATOM 71102 H HD2  . PRO A 1 16  ? 1.296   -8.674  -4.196  1.00 0.00 ? 16  PRO A HD2  19 
ATOM 71103 H HD3  . PRO A 1 16  ? 0.640   -8.556  -2.546  1.00 0.00 ? 16  PRO A HD3  19 
ATOM 71104 N N    . PRO A 1 17  ? -3.153  -11.173 -5.668  1.00 0.00 ? 17  PRO A N    19 
ATOM 71105 C CA   . PRO A 1 17  ? -3.554  -11.663 -7.038  1.00 0.00 ? 17  PRO A CA   19 
ATOM 71106 C C    . PRO A 1 17  ? -3.545  -10.555 -8.098  1.00 0.00 ? 17  PRO A C    19 
ATOM 71107 O O    . PRO A 1 17  ? -3.250  -10.814 -9.268  1.00 0.00 ? 17  PRO A O    19 
ATOM 71108 C CB   . PRO A 1 17  ? -4.982  -12.186 -6.830  1.00 0.00 ? 17  PRO A CB   19 
ATOM 71109 C CG   . PRO A 1 17  ? -5.052  -12.530 -5.384  1.00 0.00 ? 17  PRO A CG   19 
ATOM 71110 C CD   . PRO A 1 17  ? -4.228  -11.469 -4.674  1.00 0.00 ? 17  PRO A CD   19 
ATOM 71111 H HA   . PRO A 1 17  ? -2.930  -12.488 -7.344  1.00 0.00 ? 17  PRO A HA   19 
ATOM 71112 H HB2  . PRO A 1 17  ? -5.702  -11.417 -7.077  1.00 0.00 ? 17  PRO A HB2  19 
ATOM 71113 H HB3  . PRO A 1 17  ? -5.152  -13.069 -7.426  1.00 0.00 ? 17  PRO A HB3  19 
ATOM 71114 H HG2  . PRO A 1 17  ? -6.079  -12.507 -5.047  1.00 0.00 ? 17  PRO A HG2  19 
ATOM 71115 H HG3  . PRO A 1 17  ? -4.618  -13.502 -5.205  1.00 0.00 ? 17  PRO A HG3  19 
ATOM 71116 H HD2  . PRO A 1 17  ? -4.831  -10.594 -4.470  1.00 0.00 ? 17  PRO A HD2  19 
ATOM 71117 H HD3  . PRO A 1 17  ? -3.797  -11.866 -3.770  1.00 0.00 ? 17  PRO A HD3  19 
ATOM 71118 N N    . ILE A 1 18  ? -3.919  -9.331  -7.690  1.00 0.00 ? 18  ILE A N    19 
ATOM 71119 C CA   . ILE A 1 18  ? -4.007  -8.194  -8.626  1.00 0.00 ? 18  ILE A CA   19 
ATOM 71120 C C    . ILE A 1 18  ? -3.087  -7.044  -8.215  1.00 0.00 ? 18  ILE A C    19 
ATOM 71121 O O    . ILE A 1 18  ? -2.665  -6.951  -7.060  1.00 0.00 ? 18  ILE A O    19 
ATOM 71122 C CB   . ILE A 1 18  ? -5.464  -7.693  -8.738  1.00 0.00 ? 18  ILE A CB   19 
ATOM 71123 C CG1  . ILE A 1 18  ? -5.980  -7.246  -7.346  1.00 0.00 ? 18  ILE A CG1  19 
ATOM 71124 C CG2  . ILE A 1 18  ? -6.350  -8.824  -9.286  1.00 0.00 ? 18  ILE A CG2  19 
ATOM 71125 C CD1  . ILE A 1 18  ? -7.297  -6.467  -7.494  1.00 0.00 ? 18  ILE A CD1  19 
ATOM 71126 H H    . ILE A 1 18  ? -4.176  -9.200  -6.753  1.00 0.00 ? 18  ILE A H    19 
ATOM 71127 H HA   . ILE A 1 18  ? -3.695  -8.536  -9.604  1.00 0.00 ? 18  ILE A HA   19 
ATOM 71128 H HB   . ILE A 1 18  ? -5.497  -6.859  -9.425  1.00 0.00 ? 18  ILE A HB   19 
ATOM 71129 H HG12 . ILE A 1 18  ? -6.145  -8.116  -6.727  1.00 0.00 ? 18  ILE A HG12 19 
ATOM 71130 H HG13 . ILE A 1 18  ? -5.242  -6.612  -6.880  1.00 0.00 ? 18  ILE A HG13 19 
ATOM 71131 H HG21 . ILE A 1 18  ? -7.390  -8.556  -9.165  1.00 0.00 ? 18  ILE A HG21 19 
ATOM 71132 H HG22 . ILE A 1 18  ? -6.147  -9.736  -8.744  1.00 0.00 ? 18  ILE A HG22 19 
ATOM 71133 H HG23 . ILE A 1 18  ? -6.135  -8.972  -10.334 1.00 0.00 ? 18  ILE A HG23 19 
ATOM 71134 H HD11 . ILE A 1 18  ? -8.091  -7.149  -7.760  1.00 0.00 ? 18  ILE A HD11 19 
ATOM 71135 H HD12 . ILE A 1 18  ? -7.188  -5.722  -8.269  1.00 0.00 ? 18  ILE A HD12 19 
ATOM 71136 H HD13 . ILE A 1 18  ? -7.537  -5.982  -6.560  1.00 0.00 ? 18  ILE A HD13 19 
ATOM 71137 N N    . CYS A 1 19  ? -2.785  -6.172  -9.186  1.00 0.00 ? 19  CYS A N    19 
ATOM 71138 C CA   . CYS A 1 19  ? -1.914  -5.022  -8.958  1.00 0.00 ? 19  CYS A CA   19 
ATOM 71139 C C    . CYS A 1 19  ? -2.725  -3.791  -8.551  1.00 0.00 ? 19  CYS A C    19 
ATOM 71140 O O    . CYS A 1 19  ? -3.707  -3.429  -9.206  1.00 0.00 ? 19  CYS A O    19 
ATOM 71141 C CB   . CYS A 1 19  ? -1.094  -4.718  -10.218 1.00 0.00 ? 19  CYS A CB   19 
ATOM 71142 S SG   . CYS A 1 19  ? 0.010   -3.315  -9.907  1.00 0.00 ? 19  CYS A SG   19 
ATOM 71143 H H    . CYS A 1 19  ? -3.157  -6.314  -10.082 1.00 0.00 ? 19  CYS A H    19 
ATOM 71144 H HA   . CYS A 1 19  ? -1.232  -5.263  -8.157  1.00 0.00 ? 19  CYS A HA   19 
ATOM 71145 H HB2  . CYS A 1 19  ? -0.507  -5.585  -10.482 1.00 0.00 ? 19  CYS A HB2  19 
ATOM 71146 H HB3  . CYS A 1 19  ? -1.761  -4.476  -11.032 1.00 0.00 ? 19  CYS A HB3  19 
ATOM 71147 H HG   . CYS A 1 19  ? -0.179  -2.979  -9.028  1.00 0.00 ? 19  CYS A HG   19 
ATOM 71148 N N    . MET A 1 20  ? -2.297  -3.153  -7.467  1.00 0.00 ? 20  MET A N    19 
ATOM 71149 C CA   . MET A 1 20  ? -2.960  -1.961  -6.953  1.00 0.00 ? 20  MET A CA   19 
ATOM 71150 C C    . MET A 1 20  ? -2.940  -0.837  -8.007  1.00 0.00 ? 20  MET A C    19 
ATOM 71151 O O    . MET A 1 20  ? -3.945  -0.152  -8.217  1.00 0.00 ? 20  MET A O    19 
ATOM 71152 C CB   . MET A 1 20  ? -2.282  -1.498  -5.659  1.00 0.00 ? 20  MET A CB   19 
ATOM 71153 C CG   . MET A 1 20  ? -3.132  -0.416  -4.992  1.00 0.00 ? 20  MET A CG   19 
ATOM 71154 S SD   . MET A 1 20  ? -4.678  -1.143  -4.391  1.00 0.00 ? 20  MET A SD   19 
ATOM 71155 C CE   . MET A 1 20  ? -3.985  -1.975  -2.939  1.00 0.00 ? 20  MET A CE   19 
ATOM 71156 H H    . MET A 1 20  ? -1.508  -3.495  -6.997  1.00 0.00 ? 20  MET A H    19 
ATOM 71157 H HA   . MET A 1 20  ? -3.989  -2.208  -6.736  1.00 0.00 ? 20  MET A HA   19 
ATOM 71158 H HB2  . MET A 1 20  ? -2.178  -2.340  -4.989  1.00 0.00 ? 20  MET A HB2  19 
ATOM 71159 H HB3  . MET A 1 20  ? -1.307  -1.095  -5.887  1.00 0.00 ? 20  MET A HB3  19 
ATOM 71160 H HG2  . MET A 1 20  ? -2.589  0.007   -4.160  1.00 0.00 ? 20  MET A HG2  19 
ATOM 71161 H HG3  . MET A 1 20  ? -3.356  0.358   -5.710  1.00 0.00 ? 20  MET A HG3  19 
ATOM 71162 H HE1  . MET A 1 20  ? -4.755  -2.085  -2.187  1.00 0.00 ? 20  MET A HE1  19 
ATOM 71163 H HE2  . MET A 1 20  ? -3.177  -1.387  -2.535  1.00 0.00 ? 20  MET A HE2  19 
ATOM 71164 H HE3  . MET A 1 20  ? -3.610  -2.947  -3.229  1.00 0.00 ? 20  MET A HE3  19 
ATOM 71165 N N    . MET A 1 21  ? -1.773  -0.645  -8.646  1.00 0.00 ? 21  MET A N    19 
ATOM 71166 C CA   . MET A 1 21  ? -1.596  0.413   -9.663  1.00 0.00 ? 21  MET A CA   19 
ATOM 71167 C C    . MET A 1 21  ? -2.633  0.268   -10.774 1.00 0.00 ? 21  MET A C    19 
ATOM 71168 O O    . MET A 1 21  ? -3.273  1.252   -11.165 1.00 0.00 ? 21  MET A O    19 
ATOM 71169 C CB   . MET A 1 21  ? -0.165  0.264   -10.283 1.00 0.00 ? 21  MET A CB   19 
ATOM 71170 C CG   . MET A 1 21  ? 0.105   1.281   -11.431 1.00 0.00 ? 21  MET A CG   19 
ATOM 71171 S SD   . MET A 1 21  ? -0.614  0.671   -12.992 1.00 0.00 ? 21  MET A SD   19 
ATOM 71172 C CE   . MET A 1 21  ? 0.585   -0.651  -13.319 1.00 0.00 ? 21  MET A CE   19 
ATOM 71173 H H    . MET A 1 21  ? -1.010  -1.215  -8.418  1.00 0.00 ? 21  MET A H    19 
ATOM 71174 H HA   . MET A 1 21  ? -1.681  1.386   -9.200  1.00 0.00 ? 21  MET A HA   19 
ATOM 71175 H HB2  . MET A 1 21  ? 0.578   0.411   -9.517  1.00 0.00 ? 21  MET A HB2  19 
ATOM 71176 H HB3  . MET A 1 21  ? -0.066  -0.738  -10.672 1.00 0.00 ? 21  MET A HB3  19 
ATOM 71177 H HG2  . MET A 1 21  ? -0.272  2.267   -11.202 1.00 0.00 ? 21  MET A HG2  19 
ATOM 71178 H HG3  . MET A 1 21  ? 1.168   1.344   -11.558 1.00 0.00 ? 21  MET A HG3  19 
ATOM 71179 H HE1  . MET A 1 21  ? 1.087   -0.931  -12.404 1.00 0.00 ? 21  MET A HE1  19 
ATOM 71180 H HE2  . MET A 1 21  ? 1.317   -0.306  -14.032 1.00 0.00 ? 21  MET A HE2  19 
ATOM 71181 H HE3  . MET A 1 21  ? 0.066   -1.504  -13.732 1.00 0.00 ? 21  MET A HE3  19 
ATOM 71182 N N    . ASN A 1 22  ? -2.739  -0.943  -11.326 1.00 0.00 ? 22  ASN A N    19 
ATOM 71183 C CA   . ASN A 1 22  ? -3.638  -1.189  -12.456 1.00 0.00 ? 22  ASN A CA   19 
ATOM 71184 C C    . ASN A 1 22  ? -5.080  -0.859  -12.096 1.00 0.00 ? 22  ASN A C    19 
ATOM 71185 O O    . ASN A 1 22  ? -5.827  -0.297  -12.905 1.00 0.00 ? 22  ASN A O    19 
ATOM 71186 C CB   . ASN A 1 22  ? -3.496  -2.653  -12.958 1.00 0.00 ? 22  ASN A CB   19 
ATOM 71187 C CG   . ASN A 1 22  ? -4.455  -3.636  -12.255 1.00 0.00 ? 22  ASN A CG   19 
ATOM 71188 O OD1  . ASN A 1 22  ? -4.025  -4.445  -11.440 1.00 0.00 ? 22  ASN A OD1  19 
ATOM 71189 N ND2  . ASN A 1 22  ? -5.728  -3.614  -12.544 1.00 0.00 ? 22  ASN A ND2  19 
ATOM 71190 H H    . ASN A 1 22  ? -2.152  -1.658  -11.007 1.00 0.00 ? 22  ASN A H    19 
ATOM 71191 H HA   . ASN A 1 22  ? -3.328  -0.528  -13.253 1.00 0.00 ? 22  ASN A HA   19 
ATOM 71192 H HB2  . ASN A 1 22  ? -3.680  -2.686  -14.017 1.00 0.00 ? 22  ASN A HB2  19 
ATOM 71193 H HB3  . ASN A 1 22  ? -2.485  -2.961  -12.758 1.00 0.00 ? 22  ASN A HB3  19 
ATOM 71194 H HD21 . ASN A 1 22  ? -6.069  -2.974  -13.203 1.00 0.00 ? 22  ASN A HD21 19 
ATOM 71195 H HD22 . ASN A 1 22  ? -6.342  -4.236  -12.101 1.00 0.00 ? 22  ASN A HD22 19 
ATOM 71196 N N    . ALA A 1 23  ? -5.456  -1.232  -10.882 1.00 0.00 ? 23  ALA A N    19 
ATOM 71197 C CA   . ALA A 1 23  ? -6.816  -1.005  -10.390 1.00 0.00 ? 23  ALA A CA   19 
ATOM 71198 C C    . ALA A 1 23  ? -7.141  0.489   -10.370 1.00 0.00 ? 23  ALA A C    19 
ATOM 71199 O O    . ALA A 1 23  ? -8.227  0.899   -10.800 1.00 0.00 ? 23  ALA A O    19 
ATOM 71200 C CB   . ALA A 1 23  ? -6.969  -1.585  -8.982  1.00 0.00 ? 23  ALA A CB   19 
ATOM 71201 H H    . ALA A 1 23  ? -4.794  -1.703  -10.330 1.00 0.00 ? 23  ALA A H    19 
ATOM 71202 H HA   . ALA A 1 23  ? -7.513  -1.505  -11.046 1.00 0.00 ? 23  ALA A HA   19 
ATOM 71203 H HB1  . ALA A 1 23  ? -6.655  -0.851  -8.254  1.00 0.00 ? 23  ALA A HB1  19 
ATOM 71204 H HB2  . ALA A 1 23  ? -6.355  -2.469  -8.887  1.00 0.00 ? 23  ALA A HB2  19 
ATOM 71205 H HB3  . ALA A 1 23  ? -8.003  -1.846  -8.809  1.00 0.00 ? 23  ALA A HB3  19 
ATOM 71206 N N    . LEU A 1 24  ? -6.175  1.303   -9.918  1.00 0.00 ? 24  LEU A N    19 
ATOM 71207 C CA   . LEU A 1 24  ? -6.349  2.763   -9.899  1.00 0.00 ? 24  LEU A CA   19 
ATOM 71208 C C    . LEU A 1 24  ? -6.497  3.309   -11.315 1.00 0.00 ? 24  LEU A C    19 
ATOM 71209 O O    . LEU A 1 24  ? -7.321  4.193   -11.570 1.00 0.00 ? 24  LEU A O    19 
ATOM 71210 C CB   . LEU A 1 24  ? -5.154  3.439   -9.202  1.00 0.00 ? 24  LEU A CB   19 
ATOM 71211 C CG   . LEU A 1 24  ? -5.188  3.168   -7.688  1.00 0.00 ? 24  LEU A CG   19 
ATOM 71212 C CD1  . LEU A 1 24  ? -3.871  3.631   -7.073  1.00 0.00 ? 24  LEU A CD1  19 
ATOM 71213 C CD2  . LEU A 1 24  ? -6.344  3.952   -7.037  1.00 0.00 ? 24  LEU A CD2  19 
ATOM 71214 H H    . LEU A 1 24  ? -5.324  0.917   -9.623  1.00 0.00 ? 24  LEU A H    19 
ATOM 71215 H HA   . LEU A 1 24  ? -7.246  2.998   -9.345  1.00 0.00 ? 24  LEU A HA   19 
ATOM 71216 H HB2  . LEU A 1 24  ? -4.236  3.037   -9.608  1.00 0.00 ? 24  LEU A HB2  19 
ATOM 71217 H HB3  . LEU A 1 24  ? -5.182  4.503   -9.375  1.00 0.00 ? 24  LEU A HB3  19 
ATOM 71218 H HG   . LEU A 1 24  ? -5.316  2.109   -7.513  1.00 0.00 ? 24  LEU A HG   19 
ATOM 71219 H HD11 . LEU A 1 24  ? -3.716  4.675   -7.298  1.00 0.00 ? 24  LEU A HD11 19 
ATOM 71220 H HD12 . LEU A 1 24  ? -3.057  3.050   -7.482  1.00 0.00 ? 24  LEU A HD12 19 
ATOM 71221 H HD13 . LEU A 1 24  ? -3.907  3.495   -6.002  1.00 0.00 ? 24  LEU A HD13 19 
ATOM 71222 H HD21 . LEU A 1 24  ? -6.342  4.968   -7.404  1.00 0.00 ? 24  LEU A HD21 19 
ATOM 71223 H HD22 . LEU A 1 24  ? -6.220  3.957   -5.964  1.00 0.00 ? 24  LEU A HD22 19 
ATOM 71224 H HD23 . LEU A 1 24  ? -7.283  3.481   -7.288  1.00 0.00 ? 24  LEU A HD23 19 
ATOM 71225 N N    . VAL A 1 25  ? -5.689  2.771   -12.230 1.00 0.00 ? 25  VAL A N    19 
ATOM 71226 C CA   . VAL A 1 25  ? -5.710  3.186   -13.633 1.00 0.00 ? 25  VAL A CA   19 
ATOM 71227 C C    . VAL A 1 25  ? -7.067  2.832   -14.275 1.00 0.00 ? 25  VAL A C    19 
ATOM 71228 O O    . VAL A 1 25  ? -7.612  3.615   -15.058 1.00 0.00 ? 25  VAL A O    19 
ATOM 71229 C CB   . VAL A 1 25  ? -4.539  2.503   -14.392 1.00 0.00 ? 25  VAL A CB   19 
ATOM 71230 C CG1  . VAL A 1 25  ? -4.601  2.803   -15.905 1.00 0.00 ? 25  VAL A CG1  19 
ATOM 71231 C CG2  . VAL A 1 25  ? -3.203  3.006   -13.831 1.00 0.00 ? 25  VAL A CG2  19 
ATOM 71232 H H    . VAL A 1 25  ? -5.056  2.075   -11.948 1.00 0.00 ? 25  VAL A H    19 
ATOM 71233 H HA   . VAL A 1 25  ? -5.580  4.259   -13.679 1.00 0.00 ? 25  VAL A HA   19 
ATOM 71234 H HB   . VAL A 1 25  ? -4.610  1.434   -14.247 1.00 0.00 ? 25  VAL A HB   19 
ATOM 71235 H HG11 . VAL A 1 25  ? -3.708  2.429   -16.385 1.00 0.00 ? 25  VAL A HG11 19 
ATOM 71236 H HG12 . VAL A 1 25  ? -4.672  3.870   -16.055 1.00 0.00 ? 25  VAL A HG12 19 
ATOM 71237 H HG13 . VAL A 1 25  ? -5.469  2.323   -16.333 1.00 0.00 ? 25  VAL A HG13 19 
ATOM 71238 H HG21 . VAL A 1 25  ? -3.006  4.003   -14.201 1.00 0.00 ? 25  VAL A HG21 19 
ATOM 71239 H HG22 . VAL A 1 25  ? -2.410  2.345   -14.146 1.00 0.00 ? 25  VAL A HG22 19 
ATOM 71240 H HG23 . VAL A 1 25  ? -3.246  3.025   -12.751 1.00 0.00 ? 25  VAL A HG23 19 
ATOM 71241 N N    . ARG A 1 26  ? -7.576  1.634   -13.959 1.00 0.00 ? 26  ARG A N    19 
ATOM 71242 C CA   . ARG A 1 26  ? -8.838  1.154   -14.532 1.00 0.00 ? 26  ARG A CA   19 
ATOM 71243 C C    . ARG A 1 26  ? -9.970  2.108   -14.176 1.00 0.00 ? 26  ARG A C    19 
ATOM 71244 O O    . ARG A 1 26  ? -10.766 2.491   -15.043 1.00 0.00 ? 26  ARG A O    19 
ATOM 71245 C CB   . ARG A 1 26  ? -9.148  -0.260  -13.987 1.00 0.00 ? 26  ARG A CB   19 
ATOM 71246 C CG   . ARG A 1 26  ? -10.460 -0.818  -14.594 1.00 0.00 ? 26  ARG A CG   19 
ATOM 71247 C CD   . ARG A 1 26  ? -10.253 -1.161  -16.075 1.00 0.00 ? 26  ARG A CD   19 
ATOM 71248 N NE   . ARG A 1 26  ? -11.492 -1.722  -16.650 1.00 0.00 ? 26  ARG A NE   19 
ATOM 71249 C CZ   . ARG A 1 26  ? -11.842 -3.031  -16.528 1.00 0.00 ? 26  ARG A CZ   19 
ATOM 71250 N NH1  . ARG A 1 26  ? -11.082 -3.887  -15.871 1.00 0.00 ? 26  ARG A NH1  19 
ATOM 71251 N NH2  . ARG A 1 26  ? -12.952 -3.450  -17.071 1.00 0.00 ? 26  ARG A NH2  19 
ATOM 71252 H H    . ARG A 1 26  ? -7.079  1.051   -13.348 1.00 0.00 ? 26  ARG A H    19 
ATOM 71253 H HA   . ARG A 1 26  ? -8.747  1.102   -15.606 1.00 0.00 ? 26  ARG A HA   19 
ATOM 71254 H HB2  . ARG A 1 26  ? -8.331  -0.917  -14.232 1.00 0.00 ? 26  ARG A HB2  19 
ATOM 71255 H HB3  . ARG A 1 26  ? -9.248  -0.208  -12.913 1.00 0.00 ? 26  ARG A HB3  19 
ATOM 71256 H HG2  . ARG A 1 26  ? -10.757 -1.705  -14.054 1.00 0.00 ? 26  ARG A HG2  19 
ATOM 71257 H HG3  . ARG A 1 26  ? -11.237 -0.070  -14.508 1.00 0.00 ? 26  ARG A HG3  19 
ATOM 71258 H HD2  . ARG A 1 26  ? -9.986  -0.267  -16.616 1.00 0.00 ? 26  ARG A HD2  19 
ATOM 71259 H HD3  . ARG A 1 26  ? -9.455  -1.884  -16.166 1.00 0.00 ? 26  ARG A HD3  19 
ATOM 71260 H HE   . ARG A 1 26  ? -12.091 -1.123  -17.142 1.00 0.00 ? 26  ARG A HE   19 
ATOM 71261 H HH11 . ARG A 1 26  ? -10.229 -3.578  -15.450 1.00 0.00 ? 26  ARG A HH11 19 
ATOM 71262 H HH12 . ARG A 1 26  ? -11.360 -4.844  -15.794 1.00 0.00 ? 26  ARG A HH12 19 
ATOM 71263 H HH21 . ARG A 1 26  ? -13.536 -2.809  -17.573 1.00 0.00 ? 26  ARG A HH21 19 
ATOM 71264 H HH22 . ARG A 1 26  ? -13.219 -4.410  -16.987 1.00 0.00 ? 26  ARG A HH22 19 
ATOM 71265 N N    . ALA A 1 27  ? -10.027 2.495   -12.904 1.00 0.00 ? 27  ALA A N    19 
ATOM 71266 C CA   . ALA A 1 27  ? -11.054 3.424   -12.438 1.00 0.00 ? 27  ALA A CA   19 
ATOM 71267 C C    . ALA A 1 27  ? -10.930 4.761   -13.156 1.00 0.00 ? 27  ALA A C    19 
ATOM 71268 O O    . ALA A 1 27  ? -11.938 5.358   -13.559 1.00 0.00 ? 27  ALA A O    19 
ATOM 71269 C CB   . ALA A 1 27  ? -10.944 3.628   -10.926 1.00 0.00 ? 27  ALA A CB   19 
ATOM 71270 H H    . ALA A 1 27  ? -9.357  2.153   -12.274 1.00 0.00 ? 27  ALA A H    19 
ATOM 71271 H HA   . ALA A 1 27  ? -12.019 3.009   -12.667 1.00 0.00 ? 27  ALA A HA   19 
ATOM 71272 H HB1  . ALA A 1 27  ? -11.813 4.163   -10.571 1.00 0.00 ? 27  ALA A HB1  19 
ATOM 71273 H HB2  . ALA A 1 27  ? -10.054 4.197   -10.702 1.00 0.00 ? 27  ALA A HB2  19 
ATOM 71274 H HB3  . ALA A 1 27  ? -10.888 2.668   -10.436 1.00 0.00 ? 27  ALA A HB3  19 
ATOM 71275 N N    . LEU A 1 28  ? -9.685  5.208   -13.338 1.00 0.00 ? 28  LEU A N    19 
ATOM 71276 C CA   . LEU A 1 28  ? -9.413  6.466   -14.012 1.00 0.00 ? 28  LEU A CA   19 
ATOM 71277 C C    . LEU A 1 28  ? -9.958  6.432   -15.446 1.00 0.00 ? 28  LEU A C    19 
ATOM 71278 O O    . LEU A 1 28  ? -10.553 7.408   -15.914 1.00 0.00 ? 28  LEU A O    19 
ATOM 71279 C CB   . LEU A 1 28  ? -7.880  6.749   -14.005 1.00 0.00 ? 28  LEU A CB   19 
ATOM 71280 C CG   . LEU A 1 28  ? -7.558  8.106   -14.685 1.00 0.00 ? 28  LEU A CG   19 
ATOM 71281 C CD1  . LEU A 1 28  ? -8.142  9.273   -13.868 1.00 0.00 ? 28  LEU A CD1  19 
ATOM 71282 C CD2  . LEU A 1 28  ? -6.040  8.272   -14.794 1.00 0.00 ? 28  LEU A CD2  19 
ATOM 71283 H H    . LEU A 1 28  ? -8.934  4.672   -13.010 1.00 0.00 ? 28  LEU A H    19 
ATOM 71284 H HA   . LEU A 1 28  ? -9.909  7.260   -13.475 1.00 0.00 ? 28  LEU A HA   19 
ATOM 71285 H HB2  . LEU A 1 28  ? -7.528  6.770   -12.985 1.00 0.00 ? 28  LEU A HB2  19 
ATOM 71286 H HB3  . LEU A 1 28  ? -7.357  5.962   -14.522 1.00 0.00 ? 28  LEU A HB3  19 
ATOM 71287 H HG   . LEU A 1 28  ? -7.995  8.115   -15.674 1.00 0.00 ? 28  LEU A HG   19 
ATOM 71288 H HD11 . LEU A 1 28  ? -9.219  9.258   -13.940 1.00 0.00 ? 28  LEU A HD11 19 
ATOM 71289 H HD12 . LEU A 1 28  ? -7.768  10.208  -14.256 1.00 0.00 ? 28  LEU A HD12 19 
ATOM 71290 H HD13 . LEU A 1 28  ? -7.848  9.168   -12.834 1.00 0.00 ? 28  LEU A HD13 19 
ATOM 71291 H HD21 . LEU A 1 28  ? -5.611  7.389   -15.244 1.00 0.00 ? 28  LEU A HD21 19 
ATOM 71292 H HD22 . LEU A 1 28  ? -5.622  8.411   -13.808 1.00 0.00 ? 28  LEU A HD22 19 
ATOM 71293 H HD23 . LEU A 1 28  ? -5.815  9.133   -15.404 1.00 0.00 ? 28  LEU A HD23 19 
ATOM 71294 N N    . THR A 1 29  ? -9.744  5.303   -16.133 1.00 0.00 ? 29  THR A N    19 
ATOM 71295 C CA   . THR A 1 29  ? -10.207 5.141   -17.518 1.00 0.00 ? 29  THR A CA   19 
ATOM 71296 C C    . THR A 1 29  ? -11.738 5.044   -17.612 1.00 0.00 ? 29  THR A C    19 
ATOM 71297 O O    . THR A 1 29  ? -12.323 5.480   -18.606 1.00 0.00 ? 29  THR A O    19 
ATOM 71298 C CB   . THR A 1 29  ? -9.572  3.900   -18.156 1.00 0.00 ? 29  THR A CB   19 
ATOM 71299 O OG1  . THR A 1 29  ? -9.890  2.750   -17.385 1.00 0.00 ? 29  THR A OG1  19 
ATOM 71300 C CG2  . THR A 1 29  ? -8.054  4.073   -18.231 1.00 0.00 ? 29  THR A CG2  19 
ATOM 71301 H H    . THR A 1 29  ? -9.263  4.566   -15.703 1.00 0.00 ? 29  THR A H    19 
ATOM 71302 H HA   . THR A 1 29  ? -9.891  6.005   -18.081 1.00 0.00 ? 29  THR A HA   19 
ATOM 71303 H HB   . THR A 1 29  ? -9.958  3.778   -19.157 1.00 0.00 ? 29  THR A HB   19 
ATOM 71304 H HG1  . THR A 1 29  ? -10.090 2.031   -17.990 1.00 0.00 ? 29  THR A HG1  19 
ATOM 71305 H HG21 . THR A 1 29  ? -7.605  3.157   -18.588 1.00 0.00 ? 29  THR A HG21 19 
ATOM 71306 H HG22 . THR A 1 29  ? -7.666  4.308   -17.252 1.00 0.00 ? 29  THR A HG22 19 
ATOM 71307 H HG23 . THR A 1 29  ? -7.817  4.876   -18.912 1.00 0.00 ? 29  THR A HG23 19 
ATOM 71308 N N    . ASP A 1 30  ? -12.374 4.427   -16.601 1.00 0.00 ? 30  ASP A N    19 
ATOM 71309 C CA   . ASP A 1 30  ? -13.839 4.236   -16.617 1.00 0.00 ? 30  ASP A CA   19 
ATOM 71310 C C    . ASP A 1 30  ? -14.592 5.564   -16.576 1.00 0.00 ? 30  ASP A C    19 
ATOM 71311 O O    . ASP A 1 30  ? -15.636 5.712   -17.223 1.00 0.00 ? 30  ASP A O    19 
ATOM 71312 C CB   . ASP A 1 30  ? -14.290 3.370   -15.437 1.00 0.00 ? 30  ASP A CB   19 
ATOM 71313 C CG   . ASP A 1 30  ? -15.770 3.026   -15.589 1.00 0.00 ? 30  ASP A CG   19 
ATOM 71314 O OD1  . ASP A 1 30  ? -16.090 2.265   -16.488 1.00 0.00 ? 30  ASP A OD1  19 
ATOM 71315 O OD2  . ASP A 1 30  ? -16.561 3.533   -14.812 1.00 0.00 ? 30  ASP A OD2  19 
ATOM 71316 H H    . ASP A 1 30  ? -11.851 4.065   -15.854 1.00 0.00 ? 30  ASP A H    19 
ATOM 71317 H HA   . ASP A 1 30  ? -14.106 3.728   -17.531 1.00 0.00 ? 30  ASP A HA   19 
ATOM 71318 H HB2  . ASP A 1 30  ? -13.714 2.460   -15.392 1.00 0.00 ? 30  ASP A HB2  19 
ATOM 71319 H HB3  . ASP A 1 30  ? -14.151 3.918   -14.517 1.00 0.00 ? 30  ASP A HB3  19 
ATOM 71320 N N    . SER A 1 31  ? -14.078 6.515   -15.789 1.00 0.00 ? 31  SER A N    19 
ATOM 71321 C CA   . SER A 1 31  ? -14.738 7.813   -15.631 1.00 0.00 ? 31  SER A CA   19 
ATOM 71322 C C    . SER A 1 31  ? -14.278 8.815   -16.699 1.00 0.00 ? 31  SER A C    19 
ATOM 71323 O O    . SER A 1 31  ? -13.483 9.727   -16.425 1.00 0.00 ? 31  SER A O    19 
ATOM 71324 C CB   . SER A 1 31  ? -14.490 8.362   -14.223 1.00 0.00 ? 31  SER A CB   19 
ATOM 71325 O OG   . SER A 1 31  ? -15.372 7.722   -13.308 1.00 0.00 ? 31  SER A OG   19 
ATOM 71326 H H    . SER A 1 31  ? -13.260 6.327   -15.280 1.00 0.00 ? 31  SER A H    19 
ATOM 71327 H HA   . SER A 1 31  ? -15.801 7.662   -15.751 1.00 0.00 ? 31  SER A HA   19 
ATOM 71328 H HB2  . SER A 1 31  ? -13.473 8.155   -13.930 1.00 0.00 ? 31  SER A HB2  19 
ATOM 71329 H HB3  . SER A 1 31  ? -14.651 9.431   -14.223 1.00 0.00 ? 31  SER A HB3  19 
ATOM 71330 H HG   . SER A 1 31  ? -14.895 7.001   -12.889 1.00 0.00 ? 31  SER A HG   19 
ATOM 71331 N N    . THR A 1 32  ? -14.790 8.633   -17.922 1.00 0.00 ? 32  THR A N    19 
ATOM 71332 C CA   . THR A 1 32  ? -14.446 9.517   -19.041 1.00 0.00 ? 32  THR A CA   19 
ATOM 71333 C C    . THR A 1 32  ? -15.528 9.459   -20.161 1.00 0.00 ? 32  THR A C    19 
ATOM 71334 O O    . THR A 1 32  ? -16.120 8.398   -20.381 1.00 0.00 ? 32  THR A O    19 
ATOM 71335 C CB   . THR A 1 32  ? -13.059 9.144   -19.608 1.00 0.00 ? 32  THR A CB   19 
ATOM 71336 O OG1  . THR A 1 32  ? -12.705 10.057  -20.636 1.00 0.00 ? 32  THR A OG1  19 
ATOM 71337 C CG2  . THR A 1 32  ? -13.077 7.712   -20.175 1.00 0.00 ? 32  THR A CG2  19 
ATOM 71338 H H    . THR A 1 32  ? -15.408 7.883   -18.071 1.00 0.00 ? 32  THR A H    19 
ATOM 71339 H HA   . THR A 1 32  ? -14.400 10.528  -18.659 1.00 0.00 ? 32  THR A HA   19 
ATOM 71340 H HB   . THR A 1 32  ? -12.326 9.194   -18.816 1.00 0.00 ? 32  THR A HB   19 
ATOM 71341 H HG1  . THR A 1 32  ? -12.158 10.745  -20.246 1.00 0.00 ? 32  THR A HG1  19 
ATOM 71342 H HG21 . THR A 1 32  ? -12.070 7.326   -20.212 1.00 0.00 ? 32  THR A HG21 19 
ATOM 71343 H HG22 . THR A 1 32  ? -13.490 7.730   -21.172 1.00 0.00 ? 32  THR A HG22 19 
ATOM 71344 H HG23 . THR A 1 32  ? -13.685 7.076   -19.547 1.00 0.00 ? 32  THR A HG23 19 
ATOM 71345 N N    . PRO A 1 33  ? -15.787 10.573  -20.892 1.00 0.00 ? 33  PRO A N    19 
ATOM 71346 C CA   . PRO A 1 33  ? -16.804 10.581  -22.003 1.00 0.00 ? 33  PRO A CA   19 
ATOM 71347 C C    . PRO A 1 33  ? -16.510 9.497   -23.033 1.00 0.00 ? 33  PRO A C    19 
ATOM 71348 O O    . PRO A 1 33  ? -15.347 9.255   -23.373 1.00 0.00 ? 33  PRO A O    19 
ATOM 71349 C CB   . PRO A 1 33  ? -16.630 11.963  -22.636 1.00 0.00 ? 33  PRO A CB   19 
ATOM 71350 C CG   . PRO A 1 33  ? -16.082 12.813  -21.545 1.00 0.00 ? 33  PRO A CG   19 
ATOM 71351 C CD   . PRO A 1 33  ? -15.159 11.916  -20.739 1.00 0.00 ? 33  PRO A CD   19 
ATOM 71352 H HA   . PRO A 1 33  ? -17.806 10.492  -21.618 1.00 0.00 ? 33  PRO A HA   19 
ATOM 71353 H HB2  . PRO A 1 33  ? -15.940 11.908  -23.468 1.00 0.00 ? 33  PRO A HB2  19 
ATOM 71354 H HB3  . PRO A 1 33  ? -17.584 12.352  -22.960 1.00 0.00 ? 33  PRO A HB3  19 
ATOM 71355 H HG2  . PRO A 1 33  ? -15.540 13.649  -21.960 1.00 0.00 ? 33  PRO A HG2  19 
ATOM 71356 H HG3  . PRO A 1 33  ? -16.877 13.157  -20.909 1.00 0.00 ? 33  PRO A HG3  19 
ATOM 71357 H HD2  . PRO A 1 33  ? -14.157 11.935  -21.142 1.00 0.00 ? 33  PRO A HD2  19 
ATOM 71358 H HD3  . PRO A 1 33  ? -15.171 12.210  -19.701 1.00 0.00 ? 33  PRO A HD3  19 
ATOM 71359 N N    . ARG A 1 34  ? -17.568 8.848   -23.522 1.00 0.00 ? 34  ARG A N    19 
ATOM 71360 C CA   . ARG A 1 34  ? -17.425 7.783   -24.513 1.00 0.00 ? 34  ARG A CA   19 
ATOM 71361 C C    . ARG A 1 34  ? -17.442 8.354   -25.922 1.00 0.00 ? 34  ARG A C    19 
ATOM 71362 O O    . ARG A 1 34  ? -16.639 7.968   -26.776 1.00 0.00 ? 34  ARG A O    19 
ATOM 71363 C CB   . ARG A 1 34  ? -18.564 6.775   -24.359 1.00 0.00 ? 34  ARG A CB   19 
ATOM 71364 C CG   . ARG A 1 34  ? -18.449 6.080   -23.005 1.00 0.00 ? 34  ARG A CG   19 
ATOM 71365 C CD   . ARG A 1 34  ? -19.666 5.181   -22.781 1.00 0.00 ? 34  ARG A CD   19 
ATOM 71366 N NE   . ARG A 1 34  ? -19.695 4.094   -23.773 1.00 0.00 ? 34  ARG A NE   19 
ATOM 71367 C CZ   . ARG A 1 34  ? -20.757 3.263   -23.932 1.00 0.00 ? 34  ARG A CZ   19 
ATOM 71368 N NH1  . ARG A 1 34  ? -21.845 3.390   -23.196 1.00 0.00 ? 34  ARG A NH1  19 
ATOM 71369 N NH2  . ARG A 1 34  ? -20.701 2.319   -24.826 1.00 0.00 ? 34  ARG A NH2  19 
ATOM 71370 H H    . ARG A 1 34  ? -18.465 9.093   -23.210 1.00 0.00 ? 34  ARG A H    19 
ATOM 71371 H HA   . ARG A 1 34  ? -16.487 7.278   -24.346 1.00 0.00 ? 34  ARG A HA   19 
ATOM 71372 H HB2  . ARG A 1 34  ? -19.510 7.294   -24.424 1.00 0.00 ? 34  ARG A HB2  19 
ATOM 71373 H HB3  . ARG A 1 34  ? -18.503 6.039   -25.146 1.00 0.00 ? 34  ARG A HB3  19 
ATOM 71374 H HG2  . ARG A 1 34  ? -17.548 5.490   -22.994 1.00 0.00 ? 34  ARG A HG2  19 
ATOM 71375 H HG3  . ARG A 1 34  ? -18.403 6.823   -22.221 1.00 0.00 ? 34  ARG A HG3  19 
ATOM 71376 H HD2  . ARG A 1 34  ? -19.618 4.755   -21.790 1.00 0.00 ? 34  ARG A HD2  19 
ATOM 71377 H HD3  . ARG A 1 34  ? -20.567 5.772   -22.868 1.00 0.00 ? 34  ARG A HD3  19 
ATOM 71378 H HE   . ARG A 1 34  ? -18.910 3.964   -24.346 1.00 0.00 ? 34  ARG A HE   19 
ATOM 71379 H HH11 . ARG A 1 34  ? -21.900 4.108   -22.503 1.00 0.00 ? 34  ARG A HH11 19 
ATOM 71380 H HH12 . ARG A 1 34  ? -22.613 2.764   -23.330 1.00 0.00 ? 34  ARG A HH12 19 
ATOM 71381 H HH21 . ARG A 1 34  ? -19.881 2.211   -25.387 1.00 0.00 ? 34  ARG A HH21 19 
ATOM 71382 H HH22 . ARG A 1 34  ? -21.479 1.704   -24.951 1.00 0.00 ? 34  ARG A HH22 19 
ATOM 71383 N N    . ASP A 1 35  ? -18.383 9.262   -26.155 1.00 0.00 ? 35  ASP A N    19 
ATOM 71384 C CA   . ASP A 1 35  ? -18.555 9.897   -27.472 1.00 0.00 ? 35  ASP A CA   19 
ATOM 71385 C C    . ASP A 1 35  ? -18.531 11.438  -27.406 1.00 0.00 ? 35  ASP A C    19 
ATOM 71386 O O    . ASP A 1 35  ? -18.738 12.103  -28.427 1.00 0.00 ? 35  ASP A O    19 
ATOM 71387 C CB   . ASP A 1 35  ? -19.872 9.434   -28.098 1.00 0.00 ? 35  ASP A CB   19 
ATOM 71388 C CG   . ASP A 1 35  ? -19.715 8.062   -28.783 1.00 0.00 ? 35  ASP A CG   19 
ATOM 71389 O OD1  . ASP A 1 35  ? -18.615 7.751   -29.230 1.00 0.00 ? 35  ASP A OD1  19 
ATOM 71390 O OD2  . ASP A 1 35  ? -20.697 7.343   -28.844 1.00 0.00 ? 35  ASP A OD2  19 
ATOM 71391 H H    . ASP A 1 35  ? -18.993 9.492   -25.424 1.00 0.00 ? 35  ASP A H    19 
ATOM 71392 H HA   . ASP A 1 35  ? -17.750 9.575   -28.114 1.00 0.00 ? 35  ASP A HA   19 
ATOM 71393 H HB2  . ASP A 1 35  ? -20.616 9.356   -27.318 1.00 0.00 ? 35  ASP A HB2  19 
ATOM 71394 H HB3  . ASP A 1 35  ? -20.188 10.167  -28.820 1.00 0.00 ? 35  ASP A HB3  19 
ATOM 71395 N N    . LEU A 1 36  ? -18.315 11.994  -26.208 1.00 0.00 ? 36  LEU A N    19 
ATOM 71396 C CA   . LEU A 1 36  ? -18.307 13.452  -26.012 1.00 0.00 ? 36  LEU A CA   19 
ATOM 71397 C C    . LEU A 1 36  ? -19.662 14.048  -26.385 1.00 0.00 ? 36  LEU A C    19 
ATOM 71398 O O    . LEU A 1 36  ? -20.430 13.438  -27.135 1.00 0.00 ? 36  LEU A O    19 
ATOM 71399 C CB   . LEU A 1 36  ? -17.190 14.112  -26.846 1.00 0.00 ? 36  LEU A CB   19 
ATOM 71400 C CG   . LEU A 1 36  ? -15.814 13.808  -26.225 1.00 0.00 ? 36  LEU A CG   19 
ATOM 71401 C CD1  . LEU A 1 36  ? -14.717 14.201  -27.215 1.00 0.00 ? 36  LEU A CD1  19 
ATOM 71402 C CD2  . LEU A 1 36  ? -15.634 14.621  -24.931 1.00 0.00 ? 36  LEU A CD2  19 
ATOM 71403 H H    . LEU A 1 36  ? -18.190 11.406  -25.439 1.00 0.00 ? 36  LEU A H    19 
ATOM 71404 H HA   . LEU A 1 36  ? -18.123 13.655  -24.967 1.00 0.00 ? 36  LEU A HA   19 
ATOM 71405 H HB2  . LEU A 1 36  ? -17.220 13.732  -27.855 1.00 0.00 ? 36  LEU A HB2  19 
ATOM 71406 H HB3  . LEU A 1 36  ? -17.341 15.180  -26.862 1.00 0.00 ? 36  LEU A HB3  19 
ATOM 71407 H HG   . LEU A 1 36  ? -15.742 12.752  -26.009 1.00 0.00 ? 36  LEU A HG   19 
ATOM 71408 H HD11 . LEU A 1 36  ? -14.941 13.780  -28.184 1.00 0.00 ? 36  LEU A HD11 19 
ATOM 71409 H HD12 . LEU A 1 36  ? -13.766 13.824  -26.869 1.00 0.00 ? 36  LEU A HD12 19 
ATOM 71410 H HD13 . LEU A 1 36  ? -14.670 15.277  -27.291 1.00 0.00 ? 36  LEU A HD13 19 
ATOM 71411 H HD21 . LEU A 1 36  ? -16.263 14.210  -24.156 1.00 0.00 ? 36  LEU A HD21 19 
ATOM 71412 H HD22 . LEU A 1 36  ? -15.910 15.648  -25.112 1.00 0.00 ? 36  LEU A HD22 19 
ATOM 71413 H HD23 . LEU A 1 36  ? -14.600 14.576  -24.619 1.00 0.00 ? 36  LEU A HD23 19 
ATOM 71414 N N    . ASP A 1 37  ? -19.963 15.225  -25.825 1.00 0.00 ? 37  ASP A N    19 
ATOM 71415 C CA   . ASP A 1 37  ? -21.250 15.883  -26.066 1.00 0.00 ? 37  ASP A CA   19 
ATOM 71416 C C    . ASP A 1 37  ? -21.095 17.394  -26.248 1.00 0.00 ? 37  ASP A C    19 
ATOM 71417 O O    . ASP A 1 37  ? -20.872 18.124  -25.276 1.00 0.00 ? 37  ASP A O    19 
ATOM 71418 C CB   . ASP A 1 37  ? -22.202 15.606  -24.900 1.00 0.00 ? 37  ASP A CB   19 
ATOM 71419 C CG   . ASP A 1 37  ? -23.583 16.183  -25.198 1.00 0.00 ? 37  ASP A CG   19 
ATOM 71420 O OD1  . ASP A 1 37  ? -24.209 15.714  -26.135 1.00 0.00 ? 37  ASP A OD1  19 
ATOM 71421 O OD2  . ASP A 1 37  ? -23.994 17.083  -24.485 1.00 0.00 ? 37  ASP A OD2  19 
ATOM 71422 H H    . ASP A 1 37  ? -19.319 15.639  -25.220 1.00 0.00 ? 37  ASP A H    19 
ATOM 71423 H HA   . ASP A 1 37  ? -21.685 15.469  -26.962 1.00 0.00 ? 37  ASP A HA   19 
ATOM 71424 H HB2  . ASP A 1 37  ? -22.280 14.541  -24.745 1.00 0.00 ? 37  ASP A HB2  19 
ATOM 71425 H HB3  . ASP A 1 37  ? -21.807 16.074  -24.009 1.00 0.00 ? 37  ASP A HB3  19 
ATOM 71426 N N    . TYR A 1 38  ? -21.290 17.859  -27.487 1.00 0.00 ? 38  TYR A N    19 
ATOM 71427 C CA   . TYR A 1 38  ? -21.249 19.299  -27.794 1.00 0.00 ? 38  TYR A CA   19 
ATOM 71428 C C    . TYR A 1 38  ? -22.672 19.839  -28.050 1.00 0.00 ? 38  TYR A C    19 
ATOM 71429 O O    . TYR A 1 38  ? -22.874 20.743  -28.874 1.00 0.00 ? 38  TYR A O    19 
ATOM 71430 C CB   . TYR A 1 38  ? -20.335 19.578  -29.012 1.00 0.00 ? 38  TYR A CB   19 
ATOM 71431 C CG   . TYR A 1 38  ? -20.819 18.817  -30.237 1.00 0.00 ? 38  TYR A CG   19 
ATOM 71432 C CD1  . TYR A 1 38  ? -21.753 19.404  -31.101 1.00 0.00 ? 38  TYR A CD1  19 
ATOM 71433 C CD2  . TYR A 1 38  ? -20.330 17.532  -30.507 1.00 0.00 ? 38  TYR A CD2  19 
ATOM 71434 C CE1  . TYR A 1 38  ? -22.197 18.710  -32.234 1.00 0.00 ? 38  TYR A CE1  19 
ATOM 71435 C CE2  . TYR A 1 38  ? -20.774 16.836  -31.640 1.00 0.00 ? 38  TYR A CE2  19 
ATOM 71436 C CZ   . TYR A 1 38  ? -21.708 17.427  -32.504 1.00 0.00 ? 38  TYR A CZ   19 
ATOM 71437 O OH   . TYR A 1 38  ? -22.145 16.744  -33.620 1.00 0.00 ? 38  TYR A OH   19 
ATOM 71438 H H    . TYR A 1 38  ? -21.513 17.227  -28.201 1.00 0.00 ? 38  TYR A H    19 
ATOM 71439 H HA   . TYR A 1 38  ? -20.843 19.817  -26.935 1.00 0.00 ? 38  TYR A HA   19 
ATOM 71440 H HB2  . TYR A 1 38  ? -20.348 20.637  -29.226 1.00 0.00 ? 38  TYR A HB2  19 
ATOM 71441 H HB3  . TYR A 1 38  ? -19.328 19.279  -28.772 1.00 0.00 ? 38  TYR A HB3  19 
ATOM 71442 H HD1  . TYR A 1 38  ? -22.132 20.394  -30.892 1.00 0.00 ? 38  TYR A HD1  19 
ATOM 71443 H HD2  . TYR A 1 38  ? -19.609 17.076  -29.843 1.00 0.00 ? 38  TYR A HD2  19 
ATOM 71444 H HE1  . TYR A 1 38  ? -22.917 19.165  -32.898 1.00 0.00 ? 38  TYR A HE1  19 
ATOM 71445 H HE2  . TYR A 1 38  ? -20.399 15.847  -31.850 1.00 0.00 ? 38  TYR A HE2  19 
ATOM 71446 H HH   . TYR A 1 38  ? -22.231 17.375  -34.339 1.00 0.00 ? 38  TYR A HH   19 
ATOM 71447 N N    . SER A 1 39  ? -23.657 19.249  -27.355 1.00 0.00 ? 39  SER A N    19 
ATOM 71448 C CA   . SER A 1 39  ? -25.059 19.624  -27.522 1.00 0.00 ? 39  SER A CA   19 
ATOM 71449 C C    . SER A 1 39  ? -25.289 21.095  -27.184 1.00 0.00 ? 39  SER A C    19 
ATOM 71450 O O    . SER A 1 39  ? -25.977 21.805  -27.927 1.00 0.00 ? 39  SER A O    19 
ATOM 71451 C CB   . SER A 1 39  ? -25.943 18.747  -26.638 1.00 0.00 ? 39  SER A CB   19 
ATOM 71452 O OG   . SER A 1 39  ? -27.302 19.127  -26.809 1.00 0.00 ? 39  SER A OG   19 
ATOM 71453 H H    . SER A 1 39  ? -23.430 18.526  -26.733 1.00 0.00 ? 39  SER A H    19 
ATOM 71454 H HA   . SER A 1 39  ? -25.339 19.459  -28.551 1.00 0.00 ? 39  SER A HA   19 
ATOM 71455 H HB2  . SER A 1 39  ? -25.829 17.714  -26.922 1.00 0.00 ? 39  SER A HB2  19 
ATOM 71456 H HB3  . SER A 1 39  ? -25.644 18.865  -25.605 1.00 0.00 ? 39  SER A HB3  19 
ATOM 71457 H HG   . SER A 1 39  ? -27.542 18.958  -27.723 1.00 0.00 ? 39  SER A HG   19 
ATOM 71458 N N    . ARG A 1 40  ? -24.711 21.552  -26.061 1.00 0.00 ? 40  ARG A N    19 
ATOM 71459 C CA   . ARG A 1 40  ? -24.862 22.957  -25.635 1.00 0.00 ? 40  ARG A CA   19 
ATOM 71460 C C    . ARG A 1 40  ? -23.594 23.795  -25.920 1.00 0.00 ? 40  ARG A C    19 
ATOM 71461 O O    . ARG A 1 40  ? -23.585 25.006  -25.667 1.00 0.00 ? 40  ARG A O    19 
ATOM 71462 C CB   . ARG A 1 40  ? -25.196 23.040  -24.132 1.00 0.00 ? 40  ARG A CB   19 
ATOM 71463 C CG   . ARG A 1 40  ? -26.522 22.314  -23.841 1.00 0.00 ? 40  ARG A CG   19 
ATOM 71464 C CD   . ARG A 1 40  ? -27.092 22.780  -22.490 1.00 0.00 ? 40  ARG A CD   19 
ATOM 71465 N NE   . ARG A 1 40  ? -26.168 22.467  -21.379 1.00 0.00 ? 40  ARG A NE   19 
ATOM 71466 C CZ   . ARG A 1 40  ? -26.419 22.837  -20.086 1.00 0.00 ? 40  ARG A CZ   19 
ATOM 71467 N NH1  . ARG A 1 40  ? -27.526 23.467  -19.757 1.00 0.00 ? 40  ARG A NH1  19 
ATOM 71468 N NH2  . ARG A 1 40  ? -25.540 22.584  -19.160 1.00 0.00 ? 40  ARG A NH2  19 
ATOM 71469 H H    . ARG A 1 40  ? -24.176 20.940  -25.515 1.00 0.00 ? 40  ARG A H    19 
ATOM 71470 H HA   . ARG A 1 40  ? -25.687 23.388  -26.186 1.00 0.00 ? 40  ARG A HA   19 
ATOM 71471 H HB2  . ARG A 1 40  ? -24.401 22.577  -23.565 1.00 0.00 ? 40  ARG A HB2  19 
ATOM 71472 H HB3  . ARG A 1 40  ? -25.283 24.077  -23.845 1.00 0.00 ? 40  ARG A HB3  19 
ATOM 71473 H HG2  . ARG A 1 40  ? -27.235 22.533  -24.623 1.00 0.00 ? 40  ARG A HG2  19 
ATOM 71474 H HG3  . ARG A 1 40  ? -26.347 21.248  -23.804 1.00 0.00 ? 40  ARG A HG3  19 
ATOM 71475 H HD2  . ARG A 1 40  ? -27.246 23.847  -22.522 1.00 0.00 ? 40  ARG A HD2  19 
ATOM 71476 H HD3  . ARG A 1 40  ? -28.041 22.293  -22.317 1.00 0.00 ? 40  ARG A HD3  19 
ATOM 71477 H HE   . ARG A 1 40  ? -25.345 21.971  -21.576 1.00 0.00 ? 40  ARG A HE   19 
ATOM 71478 H HH11 . ARG A 1 40  ? -28.206 23.685  -20.456 1.00 0.00 ? 40  ARG A HH11 19 
ATOM 71479 H HH12 . ARG A 1 40  ? -27.685 23.726  -18.805 1.00 0.00 ? 40  ARG A HH12 19 
ATOM 71480 H HH21 . ARG A 1 40  ? -24.690 22.129  -19.392 1.00 0.00 ? 40  ARG A HH21 19 
ATOM 71481 H HH22 . ARG A 1 40  ? -25.722 22.845  -18.213 1.00 0.00 ? 40  ARG A HH22 19 
ATOM 71482 N N    . TYR A 1 41  ? -22.522 23.146  -26.425 1.00 0.00 ? 41  TYR A N    19 
ATOM 71483 C CA   . TYR A 1 41  ? -21.259 23.843  -26.690 1.00 0.00 ? 41  TYR A CA   19 
ATOM 71484 C C    . TYR A 1 41  ? -21.494 25.067  -27.585 1.00 0.00 ? 41  TYR A C    19 
ATOM 71485 O O    . TYR A 1 41  ? -22.099 24.961  -28.656 1.00 0.00 ? 41  TYR A O    19 
ATOM 71486 C CB   . TYR A 1 41  ? -20.247 22.869  -27.347 1.00 0.00 ? 41  TYR A CB   19 
ATOM 71487 C CG   . TYR A 1 41  ? -18.911 23.566  -27.586 1.00 0.00 ? 41  TYR A CG   19 
ATOM 71488 C CD1  . TYR A 1 41  ? -18.100 23.907  -26.499 1.00 0.00 ? 41  TYR A CD1  19 
ATOM 71489 C CD2  . TYR A 1 41  ? -18.492 23.863  -28.891 1.00 0.00 ? 41  TYR A CD2  19 
ATOM 71490 C CE1  . TYR A 1 41  ? -16.870 24.544  -26.713 1.00 0.00 ? 41  TYR A CE1  19 
ATOM 71491 C CE2  . TYR A 1 41  ? -17.263 24.500  -29.104 1.00 0.00 ? 41  TYR A CE2  19 
ATOM 71492 C CZ   . TYR A 1 41  ? -16.452 24.841  -28.015 1.00 0.00 ? 41  TYR A CZ   19 
ATOM 71493 O OH   . TYR A 1 41  ? -15.240 25.467  -28.227 1.00 0.00 ? 41  TYR A OH   19 
ATOM 71494 H H    . TYR A 1 41  ? -22.574 22.179  -26.590 1.00 0.00 ? 41  TYR A H    19 
ATOM 71495 H HA   . TYR A 1 41  ? -20.849 24.180  -25.749 1.00 0.00 ? 41  TYR A HA   19 
ATOM 71496 H HB2  . TYR A 1 41  ? -20.091 22.023  -26.692 1.00 0.00 ? 41  TYR A HB2  19 
ATOM 71497 H HB3  . TYR A 1 41  ? -20.646 22.520  -28.290 1.00 0.00 ? 41  TYR A HB3  19 
ATOM 71498 H HD1  . TYR A 1 41  ? -18.421 23.679  -25.493 1.00 0.00 ? 41  TYR A HD1  19 
ATOM 71499 H HD2  . TYR A 1 41  ? -19.117 23.600  -29.732 1.00 0.00 ? 41  TYR A HD2  19 
ATOM 71500 H HE1  . TYR A 1 41  ? -16.245 24.806  -25.872 1.00 0.00 ? 41  TYR A HE1  19 
ATOM 71501 H HE2  . TYR A 1 41  ? -16.941 24.728  -30.110 1.00 0.00 ? 41  TYR A HE2  19 
ATOM 71502 H HH   . TYR A 1 41  ? -14.607 25.111  -27.598 1.00 0.00 ? 41  TYR A HH   19 
ATOM 71503 N N    . CYS A 1 42  ? -20.995 26.224  -27.127 1.00 0.00 ? 42  CYS A N    19 
ATOM 71504 C CA   . CYS A 1 42  ? -21.126 27.477  -27.869 1.00 0.00 ? 42  CYS A CA   19 
ATOM 71505 C C    . CYS A 1 42  ? -19.744 28.179  -28.005 1.00 0.00 ? 42  CYS A C    19 
ATOM 71506 O O    . CYS A 1 42  ? -19.155 28.555  -26.986 1.00 0.00 ? 42  CYS A O    19 
ATOM 71507 C CB   . CYS A 1 42  ? -22.096 28.409  -27.145 1.00 0.00 ? 42  CYS A CB   19 
ATOM 71508 S SG   . CYS A 1 42  ? -23.711 27.605  -26.995 1.00 0.00 ? 42  CYS A SG   19 
ATOM 71509 H H    . CYS A 1 42  ? -20.519 26.229  -26.271 1.00 0.00 ? 42  CYS A H    19 
ATOM 71510 H HA   . CYS A 1 42  ? -21.531 27.255  -28.844 1.00 0.00 ? 42  CYS A HA   19 
ATOM 71511 H HB2  . CYS A 1 42  ? -21.710 28.634  -26.161 1.00 0.00 ? 42  CYS A HB2  19 
ATOM 71512 H HB3  . CYS A 1 42  ? -22.198 29.324  -27.709 1.00 0.00 ? 42  CYS A HB3  19 
ATOM 71513 H HG   . CYS A 1 42  ? -24.009 27.372  -27.878 1.00 0.00 ? 42  CYS A HG   19 
ATOM 71514 N N    . PRO A 1 43  ? -19.204 28.376  -29.237 1.00 0.00 ? 43  PRO A N    19 
ATOM 71515 C CA   . PRO A 1 43  ? -17.877 29.053  -29.423 1.00 0.00 ? 43  PRO A CA   19 
ATOM 71516 C C    . PRO A 1 43  ? -17.959 30.560  -29.163 1.00 0.00 ? 43  PRO A C    19 
ATOM 71517 O O    . PRO A 1 43  ? -16.954 31.201  -28.842 1.00 0.00 ? 43  PRO A O    19 
ATOM 71518 C CB   . PRO A 1 43  ? -17.527 28.768  -30.882 1.00 0.00 ? 43  PRO A CB   19 
ATOM 71519 C CG   . PRO A 1 43  ? -18.840 28.624  -31.569 1.00 0.00 ? 43  PRO A CG   19 
ATOM 71520 C CD   . PRO A 1 43  ? -19.793 27.998  -30.551 1.00 0.00 ? 43  PRO A CD   19 
ATOM 71521 H HA   . PRO A 1 43  ? -17.130 28.601  -28.791 1.00 0.00 ? 43  PRO A HA   19 
ATOM 71522 H HB2  . PRO A 1 43  ? -16.967 29.593  -31.299 1.00 0.00 ? 43  PRO A HB2  19 
ATOM 71523 H HB3  . PRO A 1 43  ? -16.968 27.848  -30.966 1.00 0.00 ? 43  PRO A HB3  19 
ATOM 71524 H HG2  . PRO A 1 43  ? -19.200 29.595  -31.879 1.00 0.00 ? 43  PRO A HG2  19 
ATOM 71525 H HG3  . PRO A 1 43  ? -18.746 27.969  -32.421 1.00 0.00 ? 43  PRO A HG3  19 
ATOM 71526 H HD2  . PRO A 1 43  ? -20.786 28.412  -30.659 1.00 0.00 ? 43  PRO A HD2  19 
ATOM 71527 H HD3  . PRO A 1 43  ? -19.814 26.928  -30.646 1.00 0.00 ? 43  PRO A HD3  19 
ATOM 71528 N N    . THR A 1 44  ? -19.167 31.113  -29.318 1.00 0.00 ? 44  THR A N    19 
ATOM 71529 C CA   . THR A 1 44  ? -19.399 32.550  -29.118 1.00 0.00 ? 44  THR A CA   19 
ATOM 71530 C C    . THR A 1 44  ? -20.655 32.797  -28.258 1.00 0.00 ? 44  THR A C    19 
ATOM 71531 O O    . THR A 1 44  ? -21.657 33.360  -28.725 1.00 0.00 ? 44  THR A O    19 
ATOM 71532 C CB   . THR A 1 44  ? -19.513 33.277  -30.486 1.00 0.00 ? 44  THR A CB   19 
ATOM 71533 O OG1  . THR A 1 44  ? -19.826 34.646  -30.268 1.00 0.00 ? 44  THR A OG1  19 
ATOM 71534 C CG2  . THR A 1 44  ? -20.612 32.630  -31.357 1.00 0.00 ? 44  THR A CG2  19 
ATOM 71535 H H    . THR A 1 44  ? -19.916 30.535  -29.586 1.00 0.00 ? 44  THR A H    19 
ATOM 71536 H HA   . THR A 1 44  ? -18.548 32.955  -28.589 1.00 0.00 ? 44  THR A HA   19 
ATOM 71537 H HB   . THR A 1 44  ? -18.569 33.208  -31.005 1.00 0.00 ? 44  THR A HB   19 
ATOM 71538 H HG1  . THR A 1 44  ? -20.722 34.697  -29.929 1.00 0.00 ? 44  THR A HG1  19 
ATOM 71539 H HG21 . THR A 1 44  ? -21.424 32.280  -30.736 1.00 0.00 ? 44  THR A HG21 19 
ATOM 71540 H HG22 . THR A 1 44  ? -20.192 31.794  -31.895 1.00 0.00 ? 44  THR A HG22 19 
ATOM 71541 H HG23 . THR A 1 44  ? -20.986 33.357  -32.064 1.00 0.00 ? 44  THR A HG23 19 
ATOM 71542 N N    . ASP A 1 45  ? -20.583 32.377  -26.989 1.00 0.00 ? 45  ASP A N    19 
ATOM 71543 C CA   . ASP A 1 45  ? -21.693 32.550  -26.050 1.00 0.00 ? 45  ASP A CA   19 
ATOM 71544 C C    . ASP A 1 45  ? -21.781 33.989  -25.558 1.00 0.00 ? 45  ASP A C    19 
ATOM 71545 O O    . ASP A 1 45  ? -20.779 34.709  -25.533 1.00 0.00 ? 45  ASP A O    19 
ATOM 71546 C CB   . ASP A 1 45  ? -21.537 31.605  -24.860 1.00 0.00 ? 45  ASP A CB   19 
ATOM 71547 C CG   . ASP A 1 45  ? -22.812 31.614  -24.020 1.00 0.00 ? 45  ASP A CG   19 
ATOM 71548 O OD1  . ASP A 1 45  ? -22.888 32.417  -23.103 1.00 0.00 ? 45  ASP A OD1  19 
ATOM 71549 O OD2  . ASP A 1 45  ? -23.691 30.819  -24.305 1.00 0.00 ? 45  ASP A OD2  19 
ATOM 71550 H H    . ASP A 1 45  ? -19.759 31.946  -26.675 1.00 0.00 ? 45  ASP A H    19 
ATOM 71551 H HA   . ASP A 1 45  ? -22.613 32.306  -26.561 1.00 0.00 ? 45  ASP A HA   19 
ATOM 71552 H HB2  . ASP A 1 45  ? -21.350 30.603  -25.219 1.00 0.00 ? 45  ASP A HB2  19 
ATOM 71553 H HB3  . ASP A 1 45  ? -20.706 31.928  -24.252 1.00 0.00 ? 45  ASP A HB3  19 
ATOM 71554 N N    . GLN A 1 46  ? -22.988 34.391  -25.144 1.00 0.00 ? 46  GLN A N    19 
ATOM 71555 C CA   . GLN A 1 46  ? -23.220 35.738  -24.620 1.00 0.00 ? 46  GLN A CA   19 
ATOM 71556 C C    . GLN A 1 46  ? -24.076 35.683  -23.353 1.00 0.00 ? 46  GLN A C    19 
ATOM 71557 O O    . GLN A 1 46  ? -24.884 34.763  -23.181 1.00 0.00 ? 46  GLN A O    19 
ATOM 71558 C CB   . GLN A 1 46  ? -23.885 36.631  -25.691 1.00 0.00 ? 46  GLN A CB   19 
ATOM 71559 C CG   . GLN A 1 46  ? -25.243 36.045  -26.115 1.00 0.00 ? 46  GLN A CG   19 
ATOM 71560 C CD   . GLN A 1 46  ? -25.835 36.872  -27.252 1.00 0.00 ? 46  GLN A CD   19 
ATOM 71561 O OE1  . GLN A 1 46  ? -25.290 36.892  -28.356 1.00 0.00 ? 46  GLN A OE1  19 
ATOM 71562 N NE2  . GLN A 1 46  ? -26.924 37.563  -27.047 1.00 0.00 ? 46  GLN A NE2  19 
ATOM 71563 H H    . GLN A 1 46  ? -23.736 33.758  -25.176 1.00 0.00 ? 46  GLN A H    19 
ATOM 71564 H HA   . GLN A 1 46  ? -22.264 36.170  -24.360 1.00 0.00 ? 46  GLN A HA   19 
ATOM 71565 H HB2  . GLN A 1 46  ? -24.033 37.621  -25.287 1.00 0.00 ? 46  GLN A HB2  19 
ATOM 71566 H HB3  . GLN A 1 46  ? -23.239 36.691  -26.554 1.00 0.00 ? 46  GLN A HB3  19 
ATOM 71567 H HG2  . GLN A 1 46  ? -25.105 35.026  -26.446 1.00 0.00 ? 46  GLN A HG2  19 
ATOM 71568 H HG3  . GLN A 1 46  ? -25.918 36.060  -25.273 1.00 0.00 ? 46  GLN A HG3  19 
ATOM 71569 H HE21 . GLN A 1 46  ? -27.354 37.547  -26.167 1.00 0.00 ? 46  GLN A HE21 19 
ATOM 71570 H HE22 . GLN A 1 46  ? -27.310 38.097  -27.772 1.00 0.00 ? 46  GLN A HE22 19 
ATOM 71571 N N    . ALA A 1 47  ? -23.856 36.648  -22.457 1.00 0.00 ? 47  ALA A N    19 
ATOM 71572 C CA   . ALA A 1 47  ? -24.568 36.688  -21.180 1.00 0.00 ? 47  ALA A CA   19 
ATOM 71573 C C    . ALA A 1 47  ? -26.027 37.098  -21.354 1.00 0.00 ? 47  ALA A C    19 
ATOM 71574 O O    . ALA A 1 47  ? -26.330 38.122  -21.973 1.00 0.00 ? 47  ALA A O    19 
ATOM 71575 C CB   . ALA A 1 47  ? -23.872 37.654  -20.222 1.00 0.00 ? 47  ALA A CB   19 
ATOM 71576 H H    . ALA A 1 47  ? -23.178 37.329  -22.644 1.00 0.00 ? 47  ALA A H    19 
ATOM 71577 H HA   . ALA A 1 47  ? -24.540 35.703  -20.741 1.00 0.00 ? 47  ALA A HA   19 
ATOM 71578 H HB1  . ALA A 1 47  ? -22.894 37.270  -19.972 1.00 0.00 ? 47  ALA A HB1  19 
ATOM 71579 H HB2  . ALA A 1 47  ? -24.461 37.757  -19.322 1.00 0.00 ? 47  ALA A HB2  19 
ATOM 71580 H HB3  . ALA A 1 47  ? -23.769 38.620  -20.697 1.00 0.00 ? 47  ALA A HB3  19 
ATOM 71581 N N    . ALA A 1 48  ? -26.918 36.305  -20.758 1.00 0.00 ? 48  ALA A N    19 
ATOM 71582 C CA   . ALA A 1 48  ? -28.352 36.581  -20.783 1.00 0.00 ? 48  ALA A CA   19 
ATOM 71583 C C    . ALA A 1 48  ? -28.728 37.548  -19.660 1.00 0.00 ? 48  ALA A C    19 
ATOM 71584 O O    . ALA A 1 48  ? -27.950 37.751  -18.721 1.00 0.00 ? 48  ALA A O    19 
ATOM 71585 C CB   . ALA A 1 48  ? -29.142 35.280  -20.632 1.00 0.00 ? 48  ALA A CB   19 
ATOM 71586 H H    . ALA A 1 48  ? -26.595 35.524  -20.264 1.00 0.00 ? 48  ALA A H    19 
ATOM 71587 H HA   . ALA A 1 48  ? -28.604 37.032  -21.731 1.00 0.00 ? 48  ALA A HA   19 
ATOM 71588 H HB1  . ALA A 1 48  ? -28.860 34.593  -21.417 1.00 0.00 ? 48  ALA A HB1  19 
ATOM 71589 H HB2  . ALA A 1 48  ? -30.200 35.490  -20.702 1.00 0.00 ? 48  ALA A HB2  19 
ATOM 71590 H HB3  . ALA A 1 48  ? -28.927 34.837  -19.671 1.00 0.00 ? 48  ALA A HB3  19 
ATOM 71591 N N    . ALA A 1 49  ? -29.924 38.143  -19.763 1.00 0.00 ? 49  ALA A N    19 
ATOM 71592 C CA   . ALA A 1 49  ? -30.405 39.095  -18.753 1.00 0.00 ? 49  ALA A CA   19 
ATOM 71593 C C    . ALA A 1 49  ? -30.504 38.426  -17.382 1.00 0.00 ? 49  ALA A C    19 
ATOM 71594 O O    . ALA A 1 49  ? -30.139 39.022  -16.363 1.00 0.00 ? 49  ALA A O    19 
ATOM 71595 C CB   . ALA A 1 49  ? -31.774 39.640  -19.158 1.00 0.00 ? 49  ALA A CB   19 
ATOM 71596 H H    . ALA A 1 49  ? -30.493 37.938  -20.534 1.00 0.00 ? 49  ALA A H    19 
ATOM 71597 H HA   . ALA A 1 49  ? -29.709 39.917  -18.690 1.00 0.00 ? 49  ALA A HA   19 
ATOM 71598 H HB1  . ALA A 1 49  ? -31.932 40.601  -18.692 1.00 0.00 ? 49  ALA A HB1  19 
ATOM 71599 H HB2  . ALA A 1 49  ? -32.544 38.954  -18.835 1.00 0.00 ? 49  ALA A HB2  19 
ATOM 71600 H HB3  . ALA A 1 49  ? -31.816 39.748  -20.232 1.00 0.00 ? 49  ALA A HB3  19 
ATOM 71601 N N    . GLY A 1 50  ? -30.978 37.178  -17.371 1.00 0.00 ? 50  GLY A N    19 
ATOM 71602 C CA   . GLY A 1 50  ? -31.105 36.397  -16.129 1.00 0.00 ? 50  GLY A CA   19 
ATOM 71603 C C    . GLY A 1 50  ? -29.901 35.454  -15.916 1.00 0.00 ? 50  GLY A C    19 
ATOM 71604 O O    . GLY A 1 50  ? -29.970 34.525  -15.109 1.00 0.00 ? 50  GLY A O    19 
ATOM 71605 H H    . GLY A 1 50  ? -31.233 36.760  -18.220 1.00 0.00 ? 50  GLY A H    19 
ATOM 71606 H HA2  . GLY A 1 50  ? -31.172 37.078  -15.292 1.00 0.00 ? 50  GLY A HA2  19 
ATOM 71607 H HA3  . GLY A 1 50  ? -32.007 35.805  -16.176 1.00 0.00 ? 50  GLY A HA3  19 
ATOM 71608 N N    . THR A 1 51  ? -28.818 35.682  -16.680 1.00 0.00 ? 51  THR A N    19 
ATOM 71609 C CA   . THR A 1 51  ? -27.622 34.843  -16.620 1.00 0.00 ? 51  THR A CA   19 
ATOM 71610 C C    . THR A 1 51  ? -27.191 34.524  -15.183 1.00 0.00 ? 51  THR A C    19 
ATOM 71611 O O    . THR A 1 51  ? -26.640 33.448  -14.925 1.00 0.00 ? 51  THR A O    19 
ATOM 71612 C CB   . THR A 1 51  ? -26.479 35.501  -17.400 1.00 0.00 ? 51  THR A CB   19 
ATOM 71613 O OG1  . THR A 1 51  ? -25.418 34.577  -17.516 1.00 0.00 ? 51  THR A OG1  19 
ATOM 71614 C CG2  . THR A 1 51  ? -25.995 36.786  -16.698 1.00 0.00 ? 51  THR A CG2  19 
ATOM 71615 H H    . THR A 1 51  ? -28.838 36.420  -17.323 1.00 0.00 ? 51  THR A H    19 
ATOM 71616 H HA   . THR A 1 51  ? -27.831 33.906  -17.105 1.00 0.00 ? 51  THR A HA   19 
ATOM 71617 H HB   . THR A 1 51  ? -26.834 35.757  -18.384 1.00 0.00 ? 51  THR A HB   19 
ATOM 71618 H HG1  . THR A 1 51  ? -25.164 34.305  -16.631 1.00 0.00 ? 51  THR A HG1  19 
ATOM 71619 H HG21 . THR A 1 51  ? -26.850 37.371  -16.391 1.00 0.00 ? 51  THR A HG21 19 
ATOM 71620 H HG22 . THR A 1 51  ? -25.392 37.363  -17.384 1.00 0.00 ? 51  THR A HG22 19 
ATOM 71621 H HG23 . THR A 1 51  ? -25.407 36.524  -15.830 1.00 0.00 ? 51  THR A HG23 19 
ATOM 71622 N N    . ASP A 1 52  ? -27.413 35.473  -14.263 1.00 0.00 ? 52  ASP A N    19 
ATOM 71623 C CA   . ASP A 1 52  ? -27.009 35.284  -12.866 1.00 0.00 ? 52  ASP A CA   19 
ATOM 71624 C C    . ASP A 1 52  ? -27.751 34.108  -12.224 1.00 0.00 ? 52  ASP A C    19 
ATOM 71625 O O    . ASP A 1 52  ? -27.125 33.125  -11.827 1.00 0.00 ? 52  ASP A O    19 
ATOM 71626 C CB   . ASP A 1 52  ? -27.233 36.574  -12.046 1.00 0.00 ? 52  ASP A CB   19 
ATOM 71627 C CG   . ASP A 1 52  ? -28.618 37.165  -12.318 1.00 0.00 ? 52  ASP A CG   19 
ATOM 71628 O OD1  . ASP A 1 52  ? -29.543 36.806  -11.608 1.00 0.00 ? 52  ASP A OD1  19 
ATOM 71629 O OD2  . ASP A 1 52  ? -28.729 37.968  -13.230 1.00 0.00 ? 52  ASP A OD2  19 
ATOM 71630 H H    . ASP A 1 52  ? -27.832 36.317  -14.534 1.00 0.00 ? 52  ASP A H    19 
ATOM 71631 H HA   . ASP A 1 52  ? -25.954 35.056  -12.854 1.00 0.00 ? 52  ASP A HA   19 
ATOM 71632 H HB2  . ASP A 1 52  ? -27.144 36.346  -10.994 1.00 0.00 ? 52  ASP A HB2  19 
ATOM 71633 H HB3  . ASP A 1 52  ? -26.478 37.299  -12.314 1.00 0.00 ? 52  ASP A HB3  19 
ATOM 71634 N N    . ALA A 1 53  ? -29.085 34.211  -12.137 1.00 0.00 ? 53  ALA A N    19 
ATOM 71635 C CA   . ALA A 1 53  ? -29.904 33.151  -11.547 1.00 0.00 ? 53  ALA A CA   19 
ATOM 71636 C C    . ALA A 1 53  ? -29.803 31.852  -12.343 1.00 0.00 ? 53  ALA A C    19 
ATOM 71637 O O    . ALA A 1 53  ? -29.726 30.765  -11.759 1.00 0.00 ? 53  ALA A O    19 
ATOM 71638 C CB   . ALA A 1 53  ? -31.365 33.597  -11.469 1.00 0.00 ? 53  ALA A CB   19 
ATOM 71639 H H    . ALA A 1 53  ? -29.529 35.012  -12.474 1.00 0.00 ? 53  ALA A H    19 
ATOM 71640 H HA   . ALA A 1 53  ? -29.555 32.963  -10.544 1.00 0.00 ? 53  ALA A HA   19 
ATOM 71641 H HB1  . ALA A 1 53  ? -31.868 33.346  -12.392 1.00 0.00 ? 53  ALA A HB1  19 
ATOM 71642 H HB2  . ALA A 1 53  ? -31.405 34.665  -11.315 1.00 0.00 ? 53  ALA A HB2  19 
ATOM 71643 H HB3  . ALA A 1 53  ? -31.851 33.094  -10.645 1.00 0.00 ? 53  ALA A HB3  19 
ATOM 71644 N N    . GLU A 1 54  ? -29.824 31.967  -13.683 1.00 0.00 ? 54  GLU A N    19 
ATOM 71645 C CA   . GLU A 1 54  ? -29.757 30.786  -14.551 1.00 0.00 ? 54  GLU A CA   19 
ATOM 71646 C C    . GLU A 1 54  ? -28.443 30.051  -14.364 1.00 0.00 ? 54  GLU A C    19 
ATOM 71647 O O    . GLU A 1 54  ? -28.425 28.818  -14.259 1.00 0.00 ? 54  GLU A O    19 
ATOM 71648 C CB   . GLU A 1 54  ? -29.911 31.193  -16.023 1.00 0.00 ? 54  GLU A CB   19 
ATOM 71649 C CG   . GLU A 1 54  ? -31.350 31.678  -16.305 1.00 0.00 ? 54  GLU A CG   19 
ATOM 71650 C CD   . GLU A 1 54  ? -32.365 30.561  -16.037 1.00 0.00 ? 54  GLU A CD   19 
ATOM 71651 O OE1  . GLU A 1 54  ? -32.144 29.459  -16.511 1.00 0.00 ? 54  GLU A OE1  19 
ATOM 71652 O OE2  . GLU A 1 54  ? -33.347 30.830  -15.364 1.00 0.00 ? 54  GLU A OE2  19 
ATOM 71653 H H    . GLU A 1 54  ? -29.900 32.856  -14.087 1.00 0.00 ? 54  GLU A H    19 
ATOM 71654 H HA   . GLU A 1 54  ? -30.565 30.117  -14.292 1.00 0.00 ? 54  GLU A HA   19 
ATOM 71655 H HB2  . GLU A 1 54  ? -29.210 31.982  -16.244 1.00 0.00 ? 54  GLU A HB2  19 
ATOM 71656 H HB3  . GLU A 1 54  ? -29.696 30.341  -16.651 1.00 0.00 ? 54  GLU A HB3  19 
ATOM 71657 H HG2  . GLU A 1 54  ? -31.572 32.521  -15.668 1.00 0.00 ? 54  GLU A HG2  19 
ATOM 71658 H HG3  . GLU A 1 54  ? -31.424 31.985  -17.337 1.00 0.00 ? 54  GLU A HG3  19 
ATOM 71659 N N    . HIS A 1 55  ? -27.340 30.812  -14.289 1.00 0.00 ? 55  HIS A N    19 
ATOM 71660 C CA   . HIS A 1 55  ? -26.027 30.220  -14.075 1.00 0.00 ? 55  HIS A CA   19 
ATOM 71661 C C    . HIS A 1 55  ? -25.947 29.562  -12.705 1.00 0.00 ? 55  HIS A C    19 
ATOM 71662 O O    . HIS A 1 55  ? -25.309 28.532  -12.559 1.00 0.00 ? 55  HIS A O    19 
ATOM 71663 C CB   . HIS A 1 55  ? -24.890 31.246  -14.243 1.00 0.00 ? 55  HIS A CB   19 
ATOM 71664 C CG   . HIS A 1 55  ? -23.571 30.504  -14.226 1.00 0.00 ? 55  HIS A CG   19 
ATOM 71665 N ND1  . HIS A 1 55  ? -22.993 30.083  -13.042 1.00 0.00 ? 55  HIS A ND1  19 
ATOM 71666 C CD2  . HIS A 1 55  ? -22.739 30.066  -15.224 1.00 0.00 ? 55  HIS A CD2  19 
ATOM 71667 C CE1  . HIS A 1 55  ? -21.869 29.419  -13.350 1.00 0.00 ? 55  HIS A CE1  19 
ATOM 71668 N NE2  . HIS A 1 55  ? -21.665 29.377  -14.664 1.00 0.00 ? 55  HIS A NE2  19 
ATOM 71669 H H    . HIS A 1 55  ? -27.423 31.786  -14.358 1.00 0.00 ? 55  HIS A H    19 
ATOM 71670 H HA   . HIS A 1 55  ? -25.895 29.446  -14.818 1.00 0.00 ? 55  HIS A HA   19 
ATOM 71671 H HB2  . HIS A 1 55  ? -25.007 31.763  -15.183 1.00 0.00 ? 55  HIS A HB2  19 
ATOM 71672 H HB3  . HIS A 1 55  ? -24.908 31.957  -13.432 1.00 0.00 ? 55  HIS A HB3  19 
ATOM 71673 H HD2  . HIS A 1 55  ? -22.893 30.230  -16.281 1.00 0.00 ? 55  HIS A HD2  19 
ATOM 71674 H HE1  . HIS A 1 55  ? -21.211 28.971  -12.621 1.00 0.00 ? 55  HIS A HE1  19 
ATOM 71675 H HE2  . HIS A 1 55  ? -20.921 28.948  -15.126 1.00 0.00 ? 55  HIS A HE2  19 
ATOM 71676 N N    . VAL A 1 56  ? -26.548 30.203  -11.699 1.00 0.00 ? 56  VAL A N    19 
ATOM 71677 C CA   . VAL A 1 56  ? -26.498 29.689  -10.333 1.00 0.00 ? 56  VAL A CA   19 
ATOM 71678 C C    . VAL A 1 56  ? -27.131 28.288  -10.286 1.00 0.00 ? 56  VAL A C    19 
ATOM 71679 O O    . VAL A 1 56  ? -26.543 27.353  -9.728  1.00 0.00 ? 56  VAL A O    19 
ATOM 71680 C CB   . VAL A 1 56  ? -27.219 30.690  -9.376  1.00 0.00 ? 56  VAL A CB   19 
ATOM 71681 C CG1  . VAL A 1 56  ? -27.354 30.101  -7.949  1.00 0.00 ? 56  VAL A CG1  19 
ATOM 71682 C CG2  . VAL A 1 56  ? -26.420 32.028  -9.325  1.00 0.00 ? 56  VAL A CG2  19 
ATOM 71683 H H    . VAL A 1 56  ? -27.004 31.051  -11.876 1.00 0.00 ? 56  VAL A H    19 
ATOM 71684 H HA   . VAL A 1 56  ? -25.463 29.608  -10.035 1.00 0.00 ? 56  VAL A HA   19 
ATOM 71685 H HB   . VAL A 1 56  ? -28.212 30.885  -9.759  1.00 0.00 ? 56  VAL A HB   19 
ATOM 71686 H HG11 . VAL A 1 56  ? -26.372 29.989  -7.511  1.00 0.00 ? 56  VAL A HG11 19 
ATOM 71687 H HG12 . VAL A 1 56  ? -27.835 29.136  -8.001  1.00 0.00 ? 56  VAL A HG12 19 
ATOM 71688 H HG13 . VAL A 1 56  ? -27.947 30.766  -7.339  1.00 0.00 ? 56  VAL A HG13 19 
ATOM 71689 H HG21 . VAL A 1 56  ? -27.118 32.850  -9.279  1.00 0.00 ? 56  VAL A HG21 19 
ATOM 71690 H HG22 . VAL A 1 56  ? -25.813 32.147  -10.213 1.00 0.00 ? 56  VAL A HG22 19 
ATOM 71691 H HG23 . VAL A 1 56  ? -25.775 32.060  -8.458  1.00 0.00 ? 56  VAL A HG23 19 
ATOM 71692 N N    . GLN A 1 57  ? -28.298 28.141  -10.926 1.00 0.00 ? 57  GLN A N    19 
ATOM 71693 C CA   . GLN A 1 57  ? -28.973 26.842  -11.006 1.00 0.00 ? 57  GLN A CA   19 
ATOM 71694 C C    . GLN A 1 57  ? -28.094 25.823  -11.737 1.00 0.00 ? 57  GLN A C    19 
ATOM 71695 O O    . GLN A 1 57  ? -27.928 24.688  -11.279 1.00 0.00 ? 57  GLN A O    19 
ATOM 71696 C CB   . GLN A 1 57  ? -30.334 26.998  -11.724 1.00 0.00 ? 57  GLN A CB   19 
ATOM 71697 C CG   . GLN A 1 57  ? -31.039 25.629  -11.837 1.00 0.00 ? 57  GLN A CG   19 
ATOM 71698 C CD   . GLN A 1 57  ? -32.509 25.801  -12.227 1.00 0.00 ? 57  GLN A CD   19 
ATOM 71699 O OE1  . GLN A 1 57  ? -32.867 26.755  -12.921 1.00 0.00 ? 57  GLN A OE1  19 
ATOM 71700 N NE2  . GLN A 1 57  ? -33.386 24.926  -11.818 1.00 0.00 ? 57  GLN A NE2  19 
ATOM 71701 H H    . GLN A 1 57  ? -28.692 28.913  -11.387 1.00 0.00 ? 57  GLN A H    19 
ATOM 71702 H HA   . GLN A 1 57  ? -29.153 26.484  -10.002 1.00 0.00 ? 57  GLN A HA   19 
ATOM 71703 H HB2  . GLN A 1 57  ? -30.958 27.681  -11.166 1.00 0.00 ? 57  GLN A HB2  19 
ATOM 71704 H HB3  . GLN A 1 57  ? -30.172 27.396  -12.716 1.00 0.00 ? 57  GLN A HB3  19 
ATOM 71705 H HG2  . GLN A 1 57  ? -30.540 25.056  -12.607 1.00 0.00 ? 57  GLN A HG2  19 
ATOM 71706 H HG3  . GLN A 1 57  ? -30.950 25.101  -10.904 1.00 0.00 ? 57  GLN A HG3  19 
ATOM 71707 H HE21 . GLN A 1 57  ? -33.102 24.167  -11.266 1.00 0.00 ? 57  GLN A HE21 19 
ATOM 71708 H HE22 . GLN A 1 57  ? -34.329 25.027  -12.063 1.00 0.00 ? 57  GLN A HE22 19 
ATOM 71709 N N    . GLN A 1 58  ? -27.553 26.241  -12.873 1.00 0.00 ? 58  GLN A N    19 
ATOM 71710 C CA   . GLN A 1 58  ? -26.703 25.381  -13.695 1.00 0.00 ? 58  GLN A CA   19 
ATOM 71711 C C    . GLN A 1 58  ? -25.433 24.974  -12.930 1.00 0.00 ? 58  GLN A C    19 
ATOM 71712 O O    . GLN A 1 58  ? -24.936 23.853  -13.081 1.00 0.00 ? 58  GLN A O    19 
ATOM 71713 C CB   . GLN A 1 58  ? -26.337 26.102  -15.001 1.00 0.00 ? 58  GLN A CB   19 
ATOM 71714 C CG   . GLN A 1 58  ? -25.621 25.140  -15.954 1.00 0.00 ? 58  GLN A CG   19 
ATOM 71715 C CD   . GLN A 1 58  ? -25.344 25.829  -17.289 1.00 0.00 ? 58  GLN A CD   19 
ATOM 71716 O OE1  . GLN A 1 58  ? -26.174 26.593  -17.780 1.00 0.00 ? 58  GLN A OE1  19 
ATOM 71717 N NE2  . GLN A 1 58  ? -24.217 25.603  -17.907 1.00 0.00 ? 58  GLN A NE2  19 
ATOM 71718 H H    . GLN A 1 58  ? -27.746 27.154  -13.177 1.00 0.00 ? 58  GLN A H    19 
ATOM 71719 H HA   . GLN A 1 58  ? -27.268 24.491  -13.932 1.00 0.00 ? 58  GLN A HA   19 
ATOM 71720 H HB2  . GLN A 1 58  ? -27.239 26.467  -15.471 1.00 0.00 ? 58  GLN A HB2  19 
ATOM 71721 H HB3  . GLN A 1 58  ? -25.686 26.935  -14.781 1.00 0.00 ? 58  GLN A HB3  19 
ATOM 71722 H HG2  . GLN A 1 58  ? -24.687 24.831  -15.510 1.00 0.00 ? 58  GLN A HG2  19 
ATOM 71723 H HG3  . GLN A 1 58  ? -26.241 24.272  -16.122 1.00 0.00 ? 58  GLN A HG3  19 
ATOM 71724 H HE21 . GLN A 1 58  ? -23.557 24.996  -17.514 1.00 0.00 ? 58  GLN A HE21 19 
ATOM 71725 H HE22 . GLN A 1 58  ? -24.032 26.041  -18.763 1.00 0.00 ? 58  GLN A HE22 19 
ATOM 71726 N N    . PHE A 1 59  ? -24.905 25.910  -12.146 1.00 0.00 ? 59  PHE A N    19 
ATOM 71727 C CA   . PHE A 1 59  ? -23.682 25.706  -11.384 1.00 0.00 ? 59  PHE A CA   19 
ATOM 71728 C C    . PHE A 1 59  ? -23.837 24.508  -10.452 1.00 0.00 ? 59  PHE A C    19 
ATOM 71729 O O    . PHE A 1 59  ? -22.973 23.632  -10.415 1.00 0.00 ? 59  PHE A O    19 
ATOM 71730 C CB   . PHE A 1 59  ? -23.386 26.988  -10.559 1.00 0.00 ? 59  PHE A CB   19 
ATOM 71731 C CG   . PHE A 1 59  ? -22.112 26.840  -9.741  1.00 0.00 ? 59  PHE A CG   19 
ATOM 71732 C CD1  . PHE A 1 59  ? -20.878 27.179  -10.299 1.00 0.00 ? 59  PHE A CD1  19 
ATOM 71733 C CD2  . PHE A 1 59  ? -22.179 26.361  -8.428  1.00 0.00 ? 59  PHE A CD2  19 
ATOM 71734 C CE1  . PHE A 1 59  ? -19.706 27.041  -9.544  1.00 0.00 ? 59  PHE A CE1  19 
ATOM 71735 C CE2  . PHE A 1 59  ? -21.009 26.221  -7.672  1.00 0.00 ? 59  PHE A CE2  19 
ATOM 71736 C CZ   . PHE A 1 59  ? -19.773 26.562  -8.230  1.00 0.00 ? 59  PHE A CZ   19 
ATOM 71737 H H    . PHE A 1 59  ? -25.343 26.776  -12.097 1.00 0.00 ? 59  PHE A H    19 
ATOM 71738 H HA   . PHE A 1 59  ? -22.859 25.533  -12.060 1.00 0.00 ? 59  PHE A HA   19 
ATOM 71739 H HB2  . PHE A 1 59  ? -23.275 27.823  -11.233 1.00 0.00 ? 59  PHE A HB2  19 
ATOM 71740 H HB3  . PHE A 1 59  ? -24.217 27.179  -9.894  1.00 0.00 ? 59  PHE A HB3  19 
ATOM 71741 H HD1  . PHE A 1 59  ? -20.828 27.551  -11.310 1.00 0.00 ? 59  PHE A HD1  19 
ATOM 71742 H HD2  . PHE A 1 59  ? -23.134 26.097  -7.997  1.00 0.00 ? 59  PHE A HD2  19 
ATOM 71743 H HE1  . PHE A 1 59  ? -18.752 27.303  -9.975  1.00 0.00 ? 59  PHE A HE1  19 
ATOM 71744 H HE2  . PHE A 1 59  ? -21.061 25.852  -6.659  1.00 0.00 ? 59  PHE A HE2  19 
ATOM 71745 H HZ   . PHE A 1 59  ? -18.870 26.455  -7.648  1.00 0.00 ? 59  PHE A HZ   19 
ATOM 71746 N N    . TYR A 1 60  ? -24.933 24.488  -9.689  1.00 0.00 ? 60  TYR A N    19 
ATOM 71747 C CA   . TYR A 1 60  ? -25.178 23.401  -8.743  1.00 0.00 ? 60  TYR A CA   19 
ATOM 71748 C C    . TYR A 1 60  ? -25.526 22.096  -9.452  1.00 0.00 ? 60  TYR A C    19 
ATOM 71749 O O    . TYR A 1 60  ? -25.097 21.024  -9.020  1.00 0.00 ? 60  TYR A O    19 
ATOM 71750 C CB   . TYR A 1 60  ? -26.270 23.768  -7.745  1.00 0.00 ? 60  TYR A CB   19 
ATOM 71751 C CG   . TYR A 1 60  ? -25.822 24.959  -6.921  1.00 0.00 ? 60  TYR A CG   19 
ATOM 71752 C CD1  . TYR A 1 60  ? -26.388 26.219  -7.142  1.00 0.00 ? 60  TYR A CD1  19 
ATOM 71753 C CD2  . TYR A 1 60  ? -24.832 24.800  -5.946  1.00 0.00 ? 60  TYR A CD2  19 
ATOM 71754 C CE1  . TYR A 1 60  ? -25.964 27.319  -6.386  1.00 0.00 ? 60  TYR A CE1  19 
ATOM 71755 C CE2  . TYR A 1 60  ? -24.409 25.898  -5.190  1.00 0.00 ? 60  TYR A CE2  19 
ATOM 71756 C CZ   . TYR A 1 60  ? -24.974 27.158  -5.410  1.00 0.00 ? 60  TYR A CZ   19 
ATOM 71757 O OH   . TYR A 1 60  ? -24.555 28.241  -4.665  1.00 0.00 ? 60  TYR A OH   19 
ATOM 71758 H H    . TYR A 1 60  ? -25.579 25.224  -9.756  1.00 0.00 ? 60  TYR A H    19 
ATOM 71759 H HA   . TYR A 1 60  ? -24.263 23.238  -8.191  1.00 0.00 ? 60  TYR A HA   19 
ATOM 71760 H HB2  . TYR A 1 60  ? -27.190 23.991  -8.261  1.00 0.00 ? 60  TYR A HB2  19 
ATOM 71761 H HB3  . TYR A 1 60  ? -26.423 22.925  -7.097  1.00 0.00 ? 60  TYR A HB3  19 
ATOM 71762 H HD1  . TYR A 1 60  ? -27.153 26.343  -7.894  1.00 0.00 ? 60  TYR A HD1  19 
ATOM 71763 H HD2  . TYR A 1 60  ? -24.399 23.827  -5.778  1.00 0.00 ? 60  TYR A HD2  19 
ATOM 71764 H HE1  . TYR A 1 60  ? -26.402 28.293  -6.556  1.00 0.00 ? 60  TYR A HE1  19 
ATOM 71765 H HE2  . TYR A 1 60  ? -23.645 25.772  -4.437  1.00 0.00 ? 60  TYR A HE2  19 
ATOM 71766 H HH   . TYR A 1 60  ? -24.439 28.983  -5.261  1.00 0.00 ? 60  TYR A HH   19 
ATOM 71767 N N    . ASN A 1 61  ? -26.320 22.186  -10.535 1.00 0.00 ? 61  ASN A N    19 
ATOM 71768 C CA   . ASN A 1 61  ? -26.727 20.988  -11.281 1.00 0.00 ? 61  ASN A CA   19 
ATOM 71769 C C    . ASN A 1 61  ? -25.510 20.266  -11.857 1.00 0.00 ? 61  ASN A C    19 
ATOM 71770 O O    . ASN A 1 61  ? -25.423 19.034  -11.790 1.00 0.00 ? 61  ASN A O    19 
ATOM 71771 C CB   . ASN A 1 61  ? -27.689 21.362  -12.412 1.00 0.00 ? 61  ASN A CB   19 
ATOM 71772 C CG   . ASN A 1 61  ? -29.037 21.783  -11.838 1.00 0.00 ? 61  ASN A CG   19 
ATOM 71773 O OD1  . ASN A 1 61  ? -29.497 22.898  -12.081 1.00 0.00 ? 61  ASN A OD1  19 
ATOM 71774 N ND2  . ASN A 1 61  ? -29.704 20.950  -11.086 1.00 0.00 ? 61  ASN A ND2  19 
ATOM 71775 H H    . ASN A 1 61  ? -26.647 23.067  -10.824 1.00 0.00 ? 61  ASN A H    19 
ATOM 71776 H HA   . ASN A 1 61  ? -27.236 20.318  -10.605 1.00 0.00 ? 61  ASN A HA   19 
ATOM 71777 H HB2  . ASN A 1 61  ? -27.271 22.181  -12.980 1.00 0.00 ? 61  ASN A HB2  19 
ATOM 71778 H HB3  . ASN A 1 61  ? -27.828 20.510  -13.062 1.00 0.00 ? 61  ASN A HB3  19 
ATOM 71779 H HD21 . ASN A 1 61  ? -29.338 20.062  -10.895 1.00 0.00 ? 61  ASN A HD21 19 
ATOM 71780 H HD22 . ASN A 1 61  ? -30.570 21.214  -10.713 1.00 0.00 ? 61  ASN A HD22 19 
ATOM 71781 N N    . LEU A 1 62  ? -24.563 21.043  -12.396 1.00 0.00 ? 62  LEU A N    19 
ATOM 71782 C CA   . LEU A 1 62  ? -23.327 20.480  -12.955 1.00 0.00 ? 62  LEU A CA   19 
ATOM 71783 C C    . LEU A 1 62  ? -22.473 19.847  -11.860 1.00 0.00 ? 62  LEU A C    19 
ATOM 71784 O O    . LEU A 1 62  ? -21.876 18.784  -12.057 1.00 0.00 ? 62  LEU A O    19 
ATOM 71785 C CB   . LEU A 1 62  ? -22.520 21.578  -13.664 1.00 0.00 ? 62  LEU A CB   19 
ATOM 71786 C CG   . LEU A 1 62  ? -23.236 22.025  -14.952 1.00 0.00 ? 62  LEU A CG   19 
ATOM 71787 C CD1  . LEU A 1 62  ? -22.566 23.294  -15.483 1.00 0.00 ? 62  LEU A CD1  19 
ATOM 71788 C CD2  . LEU A 1 62  ? -23.136 20.920  -16.020 1.00 0.00 ? 62  LEU A CD2  19 
ATOM 71789 H H    . LEU A 1 62  ? -24.687 22.014  -12.396 1.00 0.00 ? 62  LEU A H    19 
ATOM 71790 H HA   . LEU A 1 62  ? -23.585 19.722  -13.679 1.00 0.00 ? 62  LEU A HA   19 
ATOM 71791 H HB2  . LEU A 1 62  ? -22.417 22.426  -13.002 1.00 0.00 ? 62  LEU A HB2  19 
ATOM 71792 H HB3  . LEU A 1 62  ? -21.541 21.198  -13.914 1.00 0.00 ? 62  LEU A HB3  19 
ATOM 71793 H HG   . LEU A 1 62  ? -24.273 22.233  -14.733 1.00 0.00 ? 62  LEU A HG   19 
ATOM 71794 H HD11 . LEU A 1 62  ? -22.901 23.484  -16.492 1.00 0.00 ? 62  LEU A HD11 19 
ATOM 71795 H HD12 . LEU A 1 62  ? -21.493 23.168  -15.478 1.00 0.00 ? 62  LEU A HD12 19 
ATOM 71796 H HD13 . LEU A 1 62  ? -22.830 24.129  -14.853 1.00 0.00 ? 62  LEU A HD13 19 
ATOM 71797 H HD21 . LEU A 1 62  ? -23.436 21.316  -16.979 1.00 0.00 ? 62  LEU A HD21 19 
ATOM 71798 H HD22 . LEU A 1 62  ? -23.785 20.101  -15.751 1.00 0.00 ? 62  LEU A HD22 19 
ATOM 71799 H HD23 . LEU A 1 62  ? -22.117 20.566  -16.079 1.00 0.00 ? 62  LEU A HD23 19 
ATOM 71800 N N    . LEU A 1 63  ? -22.414 20.523  -10.711 1.00 0.00 ? 63  LEU A N    19 
ATOM 71801 C CA   . LEU A 1 63  ? -21.628 20.060  -9.568  1.00 0.00 ? 63  LEU A CA   19 
ATOM 71802 C C    . LEU A 1 63  ? -22.220 18.769  -8.993  1.00 0.00 ? 63  LEU A C    19 
ATOM 71803 O O    . LEU A 1 63  ? -21.479 17.853  -8.621  1.00 0.00 ? 63  LEU A O    19 
ATOM 71804 C CB   . LEU A 1 63  ? -21.579 21.169  -8.481  1.00 0.00 ? 63  LEU A CB   19 
ATOM 71805 C CG   . LEU A 1 63  ? -20.313 22.100  -8.619  1.00 0.00 ? 63  LEU A CG   19 
ATOM 71806 C CD1  . LEU A 1 63  ? -19.039 21.328  -8.234  1.00 0.00 ? 63  LEU A CD1  19 
ATOM 71807 C CD2  . LEU A 1 63  ? -20.169 22.710  -10.064 1.00 0.00 ? 63  LEU A CD2  19 
ATOM 71808 H H    . LEU A 1 63  ? -22.906 21.367  -10.634 1.00 0.00 ? 63  LEU A H    19 
ATOM 71809 H HA   . LEU A 1 63  ? -20.624 19.853  -9.905  1.00 0.00 ? 63  LEU A HA   19 
ATOM 71810 H HB2  . LEU A 1 63  ? -22.472 21.772  -8.564  1.00 0.00 ? 63  LEU A HB2  19 
ATOM 71811 H HB3  . LEU A 1 63  ? -21.566 20.706  -7.505  1.00 0.00 ? 63  LEU A HB3  19 
ATOM 71812 H HG   . LEU A 1 63  ? -20.431 22.904  -7.905  1.00 0.00 ? 63  LEU A HG   19 
ATOM 71813 H HD11 . LEU A 1 63  ? -19.069 20.334  -8.649  1.00 0.00 ? 63  LEU A HD11 19 
ATOM 71814 H HD12 . LEU A 1 63  ? -18.972 21.267  -7.160  1.00 0.00 ? 63  LEU A HD12 19 
ATOM 71815 H HD13 . LEU A 1 63  ? -18.173 21.851  -8.614  1.00 0.00 ? 63  LEU A HD13 19 
ATOM 71816 H HD21 . LEU A 1 63  ? -21.033 22.480  -10.662 1.00 0.00 ? 63  LEU A HD21 19 
ATOM 71817 H HD22 . LEU A 1 63  ? -19.293 22.323  -10.564 1.00 0.00 ? 63  LEU A HD22 19 
ATOM 71818 H HD23 . LEU A 1 63  ? -20.076 23.783  -9.983  1.00 0.00 ? 63  LEU A HD23 19 
ATOM 71819 N N    . THR A 1 64  ? -23.558 18.698  -8.942  1.00 0.00 ? 64  THR A N    19 
ATOM 71820 C CA   . THR A 1 64  ? -24.245 17.508  -8.437  1.00 0.00 ? 64  THR A CA   19 
ATOM 71821 C C    . THR A 1 64  ? -23.885 16.284  -9.310  1.00 0.00 ? 64  THR A C    19 
ATOM 71822 O O    . THR A 1 64  ? -23.571 15.203  -8.792  1.00 0.00 ? 64  THR A O    19 
ATOM 71823 C CB   . THR A 1 64  ? -25.775 17.748  -8.441  1.00 0.00 ? 64  THR A CB   19 
ATOM 71824 O OG1  . THR A 1 64  ? -26.073 18.864  -7.612  1.00 0.00 ? 64  THR A OG1  19 
ATOM 71825 C CG2  . THR A 1 64  ? -26.516 16.512  -7.897  1.00 0.00 ? 64  THR A CG2  19 
ATOM 71826 H H    . THR A 1 64  ? -24.092 19.461  -9.253  1.00 0.00 ? 64  THR A H    19 
ATOM 71827 H HA   . THR A 1 64  ? -23.923 17.329  -7.422  1.00 0.00 ? 64  THR A HA   19 
ATOM 71828 H HB   . THR A 1 64  ? -26.108 17.945  -9.449  1.00 0.00 ? 64  THR A HB   19 
ATOM 71829 H HG1  . THR A 1 64  ? -25.480 19.579  -7.856  1.00 0.00 ? 64  THR A HG1  19 
ATOM 71830 H HG21 . THR A 1 64  ? -26.038 16.176  -6.989  1.00 0.00 ? 64  THR A HG21 19 
ATOM 71831 H HG22 . THR A 1 64  ? -26.484 15.723  -8.634  1.00 0.00 ? 64  THR A HG22 19 
ATOM 71832 H HG23 . THR A 1 64  ? -27.543 16.772  -7.691  1.00 0.00 ? 64  THR A HG23 19 
ATOM 71833 N N    . ALA A 1 65  ? -23.936 16.472  -10.634 1.00 0.00 ? 65  ALA A N    19 
ATOM 71834 C CA   . ALA A 1 65  ? -23.605 15.400  -11.577 1.00 0.00 ? 65  ALA A CA   19 
ATOM 71835 C C    . ALA A 1 65  ? -22.141 14.976  -11.439 1.00 0.00 ? 65  ALA A C    19 
ATOM 71836 O O    . ALA A 1 65  ? -21.818 13.783  -11.505 1.00 0.00 ? 65  ALA A O    19 
ATOM 71837 C CB   . ALA A 1 65  ? -23.879 15.857  -13.012 1.00 0.00 ? 65  ALA A CB   19 
ATOM 71838 H H    . ALA A 1 65  ? -24.191 17.351  -10.981 1.00 0.00 ? 65  ALA A H    19 
ATOM 71839 H HA   . ALA A 1 65  ? -24.233 14.548  -11.364 1.00 0.00 ? 65  ALA A HA   19 
ATOM 71840 H HB1  . ALA A 1 65  ? -23.606 16.896  -13.117 1.00 0.00 ? 65  ALA A HB1  19 
ATOM 71841 H HB2  . ALA A 1 65  ? -24.929 15.735  -13.234 1.00 0.00 ? 65  ALA A HB2  19 
ATOM 71842 H HB3  . ALA A 1 65  ? -23.296 15.261  -13.698 1.00 0.00 ? 65  ALA A HB3  19 
ATOM 71843 N N    . SER A 1 66  ? -21.256 15.970  -11.274 1.00 0.00 ? 66  SER A N    19 
ATOM 71844 C CA   . SER A 1 66  ? -19.816 15.716  -11.158 1.00 0.00 ? 66  SER A CA   19 
ATOM 71845 C C    . SER A 1 66  ? -19.473 14.918  -9.902  1.00 0.00 ? 66  SER A C    19 
ATOM 71846 O O    . SER A 1 66  ? -18.582 14.059  -9.941  1.00 0.00 ? 66  SER A O    19 
ATOM 71847 C CB   . SER A 1 66  ? -19.034 17.034  -11.178 1.00 0.00 ? 66  SER A CB   19 
ATOM 71848 O OG   . SER A 1 66  ? -19.437 17.828  -10.088 1.00 0.00 ? 66  SER A OG   19 
ATOM 71849 H H    . SER A 1 66  ? -21.579 16.895  -11.248 1.00 0.00 ? 66  SER A H    19 
ATOM 71850 H HA   . SER A 1 66  ? -19.510 15.135  -12.016 1.00 0.00 ? 66  SER A HA   19 
ATOM 71851 H HB2  . SER A 1 66  ? -17.978 16.845  -11.082 1.00 0.00 ? 66  SER A HB2  19 
ATOM 71852 H HB3  . SER A 1 66  ? -19.223 17.550  -12.108 1.00 0.00 ? 66  SER A HB3  19 
ATOM 71853 H HG   . SER A 1 66  ? -20.382 17.944  -10.162 1.00 0.00 ? 66  SER A HG   19 
ATOM 71854 N N    . ILE A 1 67  ? -20.168 15.203  -8.781  1.00 0.00 ? 67  ILE A N    19 
ATOM 71855 C CA   . ILE A 1 67  ? -19.889 14.492  -7.529  1.00 0.00 ? 67  ILE A CA   19 
ATOM 71856 C C    . ILE A 1 67  ? -20.295 13.015  -7.608  1.00 0.00 ? 67  ILE A C    19 
ATOM 71857 O O    . ILE A 1 67  ? -19.561 12.151  -7.134  1.00 0.00 ? 67  ILE A O    19 
ATOM 71858 C CB   . ILE A 1 67  ? -20.522 15.206  -6.293  1.00 0.00 ? 67  ILE A CB   19 
ATOM 71859 C CG1  . ILE A 1 67  ? -20.052 14.510  -4.997  1.00 0.00 ? 67  ILE A CG1  19 
ATOM 71860 C CG2  . ILE A 1 67  ? -22.053 15.205  -6.365  1.00 0.00 ? 67  ILE A CG2  19 
ATOM 71861 C CD1  . ILE A 1 67  ? -20.253 15.444  -3.799  1.00 0.00 ? 67  ILE A CD1  19 
ATOM 71862 H H    . ILE A 1 67  ? -20.860 15.899  -8.801  1.00 0.00 ? 67  ILE A H    19 
ATOM 71863 H HA   . ILE A 1 67  ? -18.815 14.508  -7.401  1.00 0.00 ? 67  ILE A HA   19 
ATOM 71864 H HB   . ILE A 1 67  ? -20.196 16.234  -6.282  1.00 0.00 ? 67  ILE A HB   19 
ATOM 71865 H HG12 . ILE A 1 67  ? -20.628 13.608  -4.845  1.00 0.00 ? 67  ILE A HG12 19 
ATOM 71866 H HG13 . ILE A 1 67  ? -19.009 14.251  -5.083  1.00 0.00 ? 67  ILE A HG13 19 
ATOM 71867 H HG21 . ILE A 1 67  ? -22.418 14.246  -6.689  1.00 0.00 ? 67  ILE A HG21 19 
ATOM 71868 H HG22 . ILE A 1 67  ? -22.366 15.970  -7.054  1.00 0.00 ? 67  ILE A HG22 19 
ATOM 71869 H HG23 . ILE A 1 67  ? -22.458 15.431  -5.388  1.00 0.00 ? 67  ILE A HG23 19 
ATOM 71870 H HD11 . ILE A 1 67  ? -21.284 15.766  -3.759  1.00 0.00 ? 67  ILE A HD11 19 
ATOM 71871 H HD12 . ILE A 1 67  ? -19.610 16.306  -3.902  1.00 0.00 ? 67  ILE A HD12 19 
ATOM 71872 H HD13 . ILE A 1 67  ? -20.004 14.918  -2.891  1.00 0.00 ? 67  ILE A HD13 19 
ATOM 71873 N N    . ASP A 1 68  ? -21.444 12.730  -8.232  1.00 0.00 ? 68  ASP A N    19 
ATOM 71874 C CA   . ASP A 1 68  ? -21.911 11.341  -8.374  1.00 0.00 ? 68  ASP A CA   19 
ATOM 71875 C C    . ASP A 1 68  ? -20.931 10.520  -9.208  1.00 0.00 ? 68  ASP A C    19 
ATOM 71876 O O    . ASP A 1 68  ? -20.659 9.358   -8.889  1.00 0.00 ? 68  ASP A O    19 
ATOM 71877 C CB   . ASP A 1 68  ? -23.311 11.303  -9.014  1.00 0.00 ? 68  ASP A CB   19 
ATOM 71878 C CG   . ASP A 1 68  ? -24.395 11.815  -8.039  1.00 0.00 ? 68  ASP A CG   19 
ATOM 71879 O OD1  . ASP A 1 68  ? -24.124 11.902  -6.843  1.00 0.00 ? 68  ASP A OD1  19 
ATOM 71880 O OD2  . ASP A 1 68  ? -25.482 12.109  -8.507  1.00 0.00 ? 68  ASP A OD2  19 
ATOM 71881 H H    . ASP A 1 68  ? -21.980 13.462  -8.604  1.00 0.00 ? 68  ASP A H    19 
ATOM 71882 H HA   . ASP A 1 68  ? -21.963 10.893  -7.390  1.00 0.00 ? 68  ASP A HA   19 
ATOM 71883 H HB2  . ASP A 1 68  ? -23.313 11.924  -9.898  1.00 0.00 ? 68  ASP A HB2  19 
ATOM 71884 H HB3  . ASP A 1 68  ? -23.541 10.286  -9.297  1.00 0.00 ? 68  ASP A HB3  19 
ATOM 71885 N N    . VAL A 1 69  ? -20.397 11.134  -10.272 1.00 0.00 ? 69  VAL A N    19 
ATOM 71886 C CA   . VAL A 1 69  ? -19.432 10.458  -11.141 1.00 0.00 ? 69  VAL A CA   19 
ATOM 71887 C C    . VAL A 1 69  ? -18.141 10.166  -10.353 1.00 0.00 ? 69  VAL A C    19 
ATOM 71888 O O    . VAL A 1 69  ? -17.576 9.076   -10.460 1.00 0.00 ? 69  VAL A O    19 
ATOM 71889 C CB   . VAL A 1 69  ? -19.148 11.319  -12.403 1.00 0.00 ? 69  VAL A CB   19 
ATOM 71890 C CG1  . VAL A 1 69  ? -18.043 10.674  -13.273 1.00 0.00 ? 69  VAL A CG1  19 
ATOM 71891 C CG2  . VAL A 1 69  ? -20.441 11.445  -13.222 1.00 0.00 ? 69  VAL A CG2  19 
ATOM 71892 H H    . VAL A 1 69  ? -20.652 12.060  -10.469 1.00 0.00 ? 69  VAL A H    19 
ATOM 71893 H HA   . VAL A 1 69  ? -19.859 9.515   -11.452 1.00 0.00 ? 69  VAL A HA   19 
ATOM 71894 H HB   . VAL A 1 69  ? -18.817 12.302  -12.099 1.00 0.00 ? 69  VAL A HB   19 
ATOM 71895 H HG11 . VAL A 1 69  ? -17.076 10.910  -12.856 1.00 0.00 ? 69  VAL A HG11 19 
ATOM 71896 H HG12 . VAL A 1 69  ? -18.098 11.052  -14.284 1.00 0.00 ? 69  VAL A HG12 19 
ATOM 71897 H HG13 . VAL A 1 69  ? -18.175 9.602   -13.283 1.00 0.00 ? 69  VAL A HG13 19 
ATOM 71898 H HG21 . VAL A 1 69  ? -20.339 12.245  -13.938 1.00 0.00 ? 69  VAL A HG21 19 
ATOM 71899 H HG22 . VAL A 1 69  ? -21.269 11.661  -12.562 1.00 0.00 ? 69  VAL A HG22 19 
ATOM 71900 H HG23 . VAL A 1 69  ? -20.629 10.518  -13.742 1.00 0.00 ? 69  VAL A HG23 19 
ATOM 71901 N N    . SER A 1 70  ? -17.695 11.150  -9.560  1.00 0.00 ? 70  SER A N    19 
ATOM 71902 C CA   . SER A 1 70  ? -16.489 10.994  -8.747  1.00 0.00 ? 70  SER A CA   19 
ATOM 71903 C C    . SER A 1 70  ? -16.672 9.899   -7.696  1.00 0.00 ? 70  SER A C    19 
ATOM 71904 O O    . SER A 1 70  ? -15.708 9.222   -7.335  1.00 0.00 ? 70  SER A O    19 
ATOM 71905 C CB   . SER A 1 70  ? -16.109 12.314  -8.073  1.00 0.00 ? 70  SER A CB   19 
ATOM 71906 O OG   . SER A 1 70  ? -17.134 12.703  -7.173  1.00 0.00 ? 70  SER A OG   19 
ATOM 71907 H H    . SER A 1 70  ? -18.193 11.988  -9.511  1.00 0.00 ? 70  SER A H    19 
ATOM 71908 H HA   . SER A 1 70  ? -15.679 10.700  -9.399  1.00 0.00 ? 70  SER A HA   19 
ATOM 71909 H HB2  . SER A 1 70  ? -15.191 12.189  -7.523  1.00 0.00 ? 70  SER A HB2  19 
ATOM 71910 H HB3  . SER A 1 70  ? -15.964 13.067  -8.834  1.00 0.00 ? 70  SER A HB3  19 
ATOM 71911 H HG   . SER A 1 70  ? -16.722 13.133  -6.419  1.00 0.00 ? 70  SER A HG   19 
ATOM 71912 N N    . ARG A 1 71  ? -17.924 9.713   -7.221  1.00 0.00 ? 71  ARG A N    19 
ATOM 71913 C CA   . ARG A 1 71  ? -18.212 8.669   -6.233  1.00 0.00 ? 71  ARG A CA   19 
ATOM 71914 C C    . ARG A 1 71  ? -17.893 7.302   -6.781  1.00 0.00 ? 71  ARG A C    19 
ATOM 71915 O O    . ARG A 1 71  ? -17.259 6.495   -6.106  1.00 0.00 ? 71  ARG A O    19 
ATOM 71916 C CB   . ARG A 1 71  ? -19.682 8.701   -5.811  1.00 0.00 ? 71  ARG A CB   19 
ATOM 71917 C CG   . ARG A 1 71  ? -19.934 9.868   -4.850  1.00 0.00 ? 71  ARG A CG   19 
ATOM 71918 C CD   . ARG A 1 71  ? -21.396 9.856   -4.402  1.00 0.00 ? 71  ARG A CD   19 
ATOM 71919 N NE   . ARG A 1 71  ? -21.624 10.899  -3.383  1.00 0.00 ? 71  ARG A NE   19 
ATOM 71920 C CZ   . ARG A 1 71  ? -22.798 11.044  -2.715  1.00 0.00 ? 71  ARG A CZ   19 
ATOM 71921 N NH1  . ARG A 1 71  ? -23.825 10.250  -2.950  1.00 0.00 ? 71  ARG A NH1  19 
ATOM 71922 N NH2  . ARG A 1 71  ? -22.910 11.983  -1.817  1.00 0.00 ? 71  ARG A NH2  19 
ATOM 71923 H H    . ARG A 1 71  ? -18.655 10.273  -7.558  1.00 0.00 ? 71  ARG A H    19 
ATOM 71924 H HA   . ARG A 1 71  ? -17.598 8.839   -5.361  1.00 0.00 ? 71  ARG A HA   19 
ATOM 71925 H HB2  . ARG A 1 71  ? -20.293 8.806   -6.690  1.00 0.00 ? 71  ARG A HB2  19 
ATOM 71926 H HB3  . ARG A 1 71  ? -19.939 7.773   -5.338  1.00 0.00 ? 71  ARG A HB3  19 
ATOM 71927 H HG2  . ARG A 1 71  ? -19.293 9.764   -3.988  1.00 0.00 ? 71  ARG A HG2  19 
ATOM 71928 H HG3  . ARG A 1 71  ? -19.720 10.804  -5.338  1.00 0.00 ? 71  ARG A HG3  19 
ATOM 71929 H HD2  . ARG A 1 71  ? -22.033 10.046  -5.251  1.00 0.00 ? 71  ARG A HD2  19 
ATOM 71930 H HD3  . ARG A 1 71  ? -21.635 8.889   -3.985  1.00 0.00 ? 71  ARG A HD3  19 
ATOM 71931 H HE   . ARG A 1 71  ? -20.891 11.516  -3.175  1.00 0.00 ? 71  ARG A HE   19 
ATOM 71932 H HH11 . ARG A 1 71  ? -23.750 9.522   -3.631  1.00 0.00 ? 71  ARG A HH11 19 
ATOM 71933 H HH12 . ARG A 1 71  ? -24.680 10.376  -2.445  1.00 0.00 ? 71  ARG A HH12 19 
ATOM 71934 H HH21 . ARG A 1 71  ? -22.136 12.587  -1.626  1.00 0.00 ? 71  ARG A HH21 19 
ATOM 71935 H HH22 . ARG A 1 71  ? -23.770 12.098  -1.320  1.00 0.00 ? 71  ARG A HH22 19 
ATOM 71936 N N    . SER A 1 72  ? -18.320 7.050   -8.019  1.00 0.00 ? 72  SER A N    19 
ATOM 71937 C CA   . SER A 1 72  ? -18.066 5.761   -8.653  1.00 0.00 ? 72  SER A CA   19 
ATOM 71938 C C    . SER A 1 72  ? -16.569 5.527   -8.792  1.00 0.00 ? 72  SER A C    19 
ATOM 71939 O O    . SER A 1 72  ? -16.085 4.426   -8.532  1.00 0.00 ? 72  SER A O    19 
ATOM 71940 C CB   . SER A 1 72  ? -18.735 5.698   -10.024 1.00 0.00 ? 72  SER A CB   19 
ATOM 71941 O OG   . SER A 1 72  ? -18.170 6.686   -10.873 1.00 0.00 ? 72  SER A OG   19 
ATOM 71942 H H    . SER A 1 72  ? -18.818 7.741   -8.501  1.00 0.00 ? 72  SER A H    19 
ATOM 71943 H HA   . SER A 1 72  ? -18.483 4.986   -8.029  1.00 0.00 ? 72  SER A HA   19 
ATOM 71944 H HB2  . SER A 1 72  ? -18.575 4.727   -10.468 1.00 0.00 ? 72  SER A HB2  19 
ATOM 71945 H HB3  . SER A 1 72  ? -19.797 5.870   -9.897  1.00 0.00 ? 72  SER A HB3  19 
ATOM 71946 H HG   . SER A 1 72  ? -18.889 7.186   -11.269 1.00 0.00 ? 72  SER A HG   19 
ATOM 71947 N N    . TRP A 1 73  ? -15.832 6.591   -9.145  1.00 0.00 ? 73  TRP A N    19 
ATOM 71948 C CA   . TRP A 1 73  ? -14.381 6.515   -9.259  1.00 0.00 ? 73  TRP A CA   19 
ATOM 71949 C C    . TRP A 1 73  ? -13.769 6.198   -7.887  1.00 0.00 ? 73  TRP A C    19 
ATOM 71950 O O    . TRP A 1 73  ? -12.888 5.343   -7.773  1.00 0.00 ? 73  TRP A O    19 
ATOM 71951 C CB   . TRP A 1 73  ? -13.813 7.832   -9.841  1.00 0.00 ? 73  TRP A CB   19 
ATOM 71952 C CG   . TRP A 1 73  ? -12.328 7.709   -10.041 1.00 0.00 ? 73  TRP A CG   19 
ATOM 71953 C CD1  . TRP A 1 73  ? -11.744 7.138   -11.114 1.00 0.00 ? 73  TRP A CD1  19 
ATOM 71954 C CD2  . TRP A 1 73  ? -11.247 8.171   -9.183  1.00 0.00 ? 73  TRP A CD2  19 
ATOM 71955 N NE1  . TRP A 1 73  ? -10.371 7.194   -10.957 1.00 0.00 ? 73  TRP A NE1  19 
ATOM 71956 C CE2  . TRP A 1 73  ? -10.017 7.826   -9.786  1.00 0.00 ? 73  TRP A CE2  19 
ATOM 71957 C CE3  . TRP A 1 73  ? -11.214 8.840   -7.951  1.00 0.00 ? 73  TRP A CE3  19 
ATOM 71958 C CZ2  . TRP A 1 73  ? -8.800  8.134   -9.189  1.00 0.00 ? 73  TRP A CZ2  19 
ATOM 71959 C CZ3  . TRP A 1 73  ? -9.984  9.156   -7.344  1.00 0.00 ? 73  TRP A CZ3  19 
ATOM 71960 C CH2  . TRP A 1 73  ? -8.781  8.801   -7.964  1.00 0.00 ? 73  TRP A CH2  19 
ATOM 71961 H H    . TRP A 1 73  ? -16.279 7.451   -9.295  1.00 0.00 ? 73  TRP A H    19 
ATOM 71962 H HA   . TRP A 1 73  ? -14.138 5.705   -9.932  1.00 0.00 ? 73  TRP A HA   19 
ATOM 71963 H HB2  . TRP A 1 73  ? -14.285 8.032   -10.793 1.00 0.00 ? 73  TRP A HB2  19 
ATOM 71964 H HB3  . TRP A 1 73  ? -14.021 8.648   -9.163  1.00 0.00 ? 73  TRP A HB3  19 
ATOM 71965 H HD1  . TRP A 1 73  ? -12.266 6.695   -11.946 1.00 0.00 ? 73  TRP A HD1  19 
ATOM 71966 H HE1  . TRP A 1 73  ? -9.714  6.840   -11.591 1.00 0.00 ? 73  TRP A HE1  19 
ATOM 71967 H HE3  . TRP A 1 73  ? -12.140 9.116   -7.471  1.00 0.00 ? 73  TRP A HE3  19 
ATOM 71968 H HZ2  . TRP A 1 73  ? -7.874  7.858   -9.673  1.00 0.00 ? 73  TRP A HZ2  19 
ATOM 71969 H HZ3  . TRP A 1 73  ? -9.966  9.673   -6.398  1.00 0.00 ? 73  TRP A HZ3  19 
ATOM 71970 H HH2  . TRP A 1 73  ? -7.839  9.047   -7.496  1.00 0.00 ? 73  TRP A HH2  19 
ATOM 71971 N N    . ALA A 1 74  ? -14.264 6.891   -6.854  1.00 0.00 ? 74  ALA A N    19 
ATOM 71972 C CA   . ALA A 1 74  ? -13.793 6.687   -5.476  1.00 0.00 ? 74  ALA A CA   19 
ATOM 71973 C C    . ALA A 1 74  ? -14.049 5.244   -5.023  1.00 0.00 ? 74  ALA A C    19 
ATOM 71974 O O    . ALA A 1 74  ? -13.217 4.633   -4.347  1.00 0.00 ? 74  ALA A O    19 
ATOM 71975 C CB   . ALA A 1 74  ? -14.533 7.644   -4.535  1.00 0.00 ? 74  ALA A CB   19 
ATOM 71976 H H    . ALA A 1 74  ? -14.973 7.546   -7.023  1.00 0.00 ? 74  ALA A H    19 
ATOM 71977 H HA   . ALA A 1 74  ? -12.733 6.905   -5.419  1.00 0.00 ? 74  ALA A HA   19 
ATOM 71978 H HB1  . ALA A 1 74  ? -13.998 7.721   -3.601  1.00 0.00 ? 74  ALA A HB1  19 
ATOM 71979 H HB2  . ALA A 1 74  ? -15.526 7.264   -4.349  1.00 0.00 ? 74  ALA A HB2  19 
ATOM 71980 H HB3  . ALA A 1 74  ? -14.608 8.620   -4.991  1.00 0.00 ? 74  ALA A HB3  19 
ATOM 71981 N N    . GLU A 1 75  ? -15.224 4.725   -5.385  1.00 0.00 ? 75  GLU A N    19 
ATOM 71982 C CA   . GLU A 1 75  ? -15.645 3.368   -5.014  1.00 0.00 ? 75  GLU A CA   19 
ATOM 71983 C C    . GLU A 1 75  ? -14.754 2.295   -5.646  1.00 0.00 ? 75  GLU A C    19 
ATOM 71984 O O    . GLU A 1 75  ? -14.478 1.265   -5.020  1.00 0.00 ? 75  GLU A O    19 
ATOM 71985 C CB   . GLU A 1 75  ? -17.107 3.157   -5.423  1.00 0.00 ? 75  GLU A CB   19 
ATOM 71986 C CG   . GLU A 1 75  ? -18.025 4.008   -4.516  1.00 0.00 ? 75  GLU A CG   19 
ATOM 71987 C CD   . GLU A 1 75  ? -18.083 3.432   -3.091  1.00 0.00 ? 75  GLU A CD   19 
ATOM 71988 O OE1  . GLU A 1 75  ? -17.919 2.226   -2.940  1.00 0.00 ? 75  GLU A OE1  19 
ATOM 71989 O OE2  . GLU A 1 75  ? -18.290 4.208   -2.174  1.00 0.00 ? 75  GLU A OE2  19 
ATOM 71990 H H    . GLU A 1 75  ? -15.837 5.280   -5.909  1.00 0.00 ? 75  GLU A H    19 
ATOM 71991 H HA   . GLU A 1 75  ? -15.576 3.273   -3.942  1.00 0.00 ? 75  GLU A HA   19 
ATOM 71992 H HB2  . GLU A 1 75  ? -17.238 3.453   -6.455  1.00 0.00 ? 75  GLU A HB2  19 
ATOM 71993 H HB3  . GLU A 1 75  ? -17.366 2.114   -5.311  1.00 0.00 ? 75  GLU A HB3  19 
ATOM 71994 H HG2  . GLU A 1 75  ? -17.618 5.006   -4.453  1.00 0.00 ? 75  GLU A HG2  19 
ATOM 71995 H HG3  . GLU A 1 75  ? -19.021 4.060   -4.931  1.00 0.00 ? 75  GLU A HG3  19 
ATOM 71996 N N    . LYS A 1 76  ? -14.300 2.548   -6.876  1.00 0.00 ? 76  LYS A N    19 
ATOM 71997 C CA   . LYS A 1 76  ? -13.424 1.610   -7.590  1.00 0.00 ? 76  LYS A CA   19 
ATOM 71998 C C    . LYS A 1 76  ? -12.100 1.426   -6.862  1.00 0.00 ? 76  LYS A C    19 
ATOM 71999 O O    . LYS A 1 76  ? -11.505 0.343   -6.903  1.00 0.00 ? 76  LYS A O    19 
ATOM 72000 C CB   . LYS A 1 76  ? -13.163 2.084   -9.020  1.00 0.00 ? 76  LYS A CB   19 
ATOM 72001 C CG   . LYS A 1 76  ? -14.434 1.938   -9.860  1.00 0.00 ? 76  LYS A CG   19 
ATOM 72002 C CD   . LYS A 1 76  ? -14.156 2.440   -11.274 1.00 0.00 ? 76  LYS A CD   19 
ATOM 72003 C CE   . LYS A 1 76  ? -15.418 2.336   -12.130 1.00 0.00 ? 76  LYS A CE   19 
ATOM 72004 N NZ   . LYS A 1 76  ? -15.771 0.904   -12.330 1.00 0.00 ? 76  LYS A NZ   19 
ATOM 72005 H H    . LYS A 1 76  ? -14.536 3.396   -7.307  1.00 0.00 ? 76  LYS A H    19 
ATOM 72006 H HA   . LYS A 1 76  ? -13.919 0.651   -7.634  1.00 0.00 ? 76  LYS A HA   19 
ATOM 72007 H HB2  . LYS A 1 76  ? -12.859 3.121   -9.004  1.00 0.00 ? 76  LYS A HB2  19 
ATOM 72008 H HB3  . LYS A 1 76  ? -12.376 1.486   -9.457  1.00 0.00 ? 76  LYS A HB3  19 
ATOM 72009 H HG2  . LYS A 1 76  ? -14.721 0.897   -9.896  1.00 0.00 ? 76  LYS A HG2  19 
ATOM 72010 H HG3  . LYS A 1 76  ? -15.230 2.516   -9.423  1.00 0.00 ? 76  LYS A HG3  19 
ATOM 72011 H HD2  . LYS A 1 76  ? -13.823 3.468   -11.238 1.00 0.00 ? 76  LYS A HD2  19 
ATOM 72012 H HD3  . LYS A 1 76  ? -13.386 1.824   -11.710 1.00 0.00 ? 76  LYS A HD3  19 
ATOM 72013 H HE2  . LYS A 1 76  ? -16.229 2.846   -11.642 1.00 0.00 ? 76  LYS A HE2  19 
ATOM 72014 H HE3  . LYS A 1 76  ? -15.242 2.802   -13.082 1.00 0.00 ? 76  LYS A HE3  19 
ATOM 72015 H HZ1  . LYS A 1 76  ? -16.310 0.800   -13.213 1.00 0.00 ? 76  LYS A HZ1  19 
ATOM 72016 H HZ2  . LYS A 1 76  ? -16.346 0.575   -11.529 1.00 0.00 ? 76  LYS A HZ2  19 
ATOM 72017 H HZ3  . LYS A 1 76  ? -14.901 0.339   -12.393 1.00 0.00 ? 76  LYS A HZ3  19 
ATOM 72018 N N    . ILE A 1 77  ? -11.613 2.508   -6.249  1.00 0.00 ? 77  ILE A N    19 
ATOM 72019 C CA   . ILE A 1 77  ? -10.316 2.489   -5.569  1.00 0.00 ? 77  ILE A CA   19 
ATOM 72020 C C    . ILE A 1 77  ? -10.303 1.368   -4.492  1.00 0.00 ? 77  ILE A C    19 
ATOM 72021 O O    . ILE A 1 77  ? -11.135 1.396   -3.578  1.00 0.00 ? 77  ILE A O    19 
ATOM 72022 C CB   . ILE A 1 77  ? -10.055 3.861   -4.890  1.00 0.00 ? 77  ILE A CB   19 
ATOM 72023 C CG1  . ILE A 1 77  ? -10.114 4.987   -5.954  1.00 0.00 ? 77  ILE A CG1  19 
ATOM 72024 C CG2  . ILE A 1 77  ? -8.656  3.858   -4.229  1.00 0.00 ? 77  ILE A CG2  19 
ATOM 72025 C CD1  . ILE A 1 77  ? -10.158 6.369   -5.275  1.00 0.00 ? 77  ILE A CD1  19 
ATOM 72026 H H    . ILE A 1 77  ? -12.125 3.341   -6.286  1.00 0.00 ? 77  ILE A H    19 
ATOM 72027 H HA   . ILE A 1 77  ? -9.550  2.319   -6.309  1.00 0.00 ? 77  ILE A HA   19 
ATOM 72028 H HB   . ILE A 1 77  ? -10.807 4.032   -4.133  1.00 0.00 ? 77  ILE A HB   19 
ATOM 72029 H HG12 . ILE A 1 77  ? -9.253  4.923   -6.596  1.00 0.00 ? 77  ILE A HG12 19 
ATOM 72030 H HG13 . ILE A 1 77  ? -11.000 4.861   -6.552  1.00 0.00 ? 77  ILE A HG13 19 
ATOM 72031 H HG21 . ILE A 1 77  ? -8.359  4.872   -4.007  1.00 0.00 ? 77  ILE A HG21 19 
ATOM 72032 H HG22 . ILE A 1 77  ? -7.940  3.412   -4.904  1.00 0.00 ? 77  ILE A HG22 19 
ATOM 72033 H HG23 . ILE A 1 77  ? -8.692  3.284   -3.315  1.00 0.00 ? 77  ILE A HG23 19 
ATOM 72034 H HD11 . ILE A 1 77  ? -9.150  6.712   -5.091  1.00 0.00 ? 77  ILE A HD11 19 
ATOM 72035 H HD12 . ILE A 1 77  ? -10.695 6.309   -4.340  1.00 0.00 ? 77  ILE A HD12 19 
ATOM 72036 H HD13 . ILE A 1 77  ? -10.659 7.067   -5.928  1.00 0.00 ? 77  ILE A HD13 19 
ATOM 72037 N N    . PRO A 1 78  ? -9.368  0.385   -4.561  1.00 0.00 ? 78  PRO A N    19 
ATOM 72038 C CA   . PRO A 1 78  ? -9.296  -0.713  -3.541  1.00 0.00 ? 78  PRO A CA   19 
ATOM 72039 C C    . PRO A 1 78  ? -9.085  -0.165  -2.135  1.00 0.00 ? 78  PRO A C    19 
ATOM 72040 O O    . PRO A 1 78  ? -8.227  0.695   -1.914  1.00 0.00 ? 78  PRO A O    19 
ATOM 72041 C CB   . PRO A 1 78  ? -8.086  -1.547  -3.991  1.00 0.00 ? 78  PRO A CB   19 
ATOM 72042 C CG   . PRO A 1 78  ? -7.953  -1.258  -5.446  1.00 0.00 ? 78  PRO A CG   19 
ATOM 72043 C CD   . PRO A 1 78  ? -8.307  0.210   -5.594  1.00 0.00 ? 78  PRO A CD   19 
ATOM 72044 H HA   . PRO A 1 78  ? -10.177 -1.332  -3.580  1.00 0.00 ? 78  PRO A HA   19 
ATOM 72045 H HB2  . PRO A 1 78  ? -7.199  -1.235  -3.457  1.00 0.00 ? 78  PRO A HB2  19 
ATOM 72046 H HB3  . PRO A 1 78  ? -8.269  -2.599  -3.842  1.00 0.00 ? 78  PRO A HB3  19 
ATOM 72047 H HG2  . PRO A 1 78  ? -6.939  -1.446  -5.774  1.00 0.00 ? 78  PRO A HG2  19 
ATOM 72048 H HG3  . PRO A 1 78  ? -8.652  -1.854  -6.013  1.00 0.00 ? 78  PRO A HG3  19 
ATOM 72049 H HD2  . PRO A 1 78  ? -7.447  0.830   -5.383  1.00 0.00 ? 78  PRO A HD2  19 
ATOM 72050 H HD3  . PRO A 1 78  ? -8.708  0.421   -6.574  1.00 0.00 ? 78  PRO A HD3  19 
ATOM 72051 N N    . GLY A 1 79  ? -9.860  -0.688  -1.188  1.00 0.00 ? 79  GLY A N    19 
ATOM 72052 C CA   . GLY A 1 79  ? -9.762  -0.282  0.216   1.00 0.00 ? 79  GLY A CA   19 
ATOM 72053 C C    . GLY A 1 79  ? -10.666 0.920   0.543   1.00 0.00 ? 79  GLY A C    19 
ATOM 72054 O O    . GLY A 1 79  ? -10.923 1.197   1.715   1.00 0.00 ? 79  GLY A O    19 
ATOM 72055 H H    . GLY A 1 79  ? -10.510 -1.378  -1.437  1.00 0.00 ? 79  GLY A H    19 
ATOM 72056 H HA2  . GLY A 1 79  ? -10.050 -1.116  0.839   1.00 0.00 ? 79  GLY A HA2  19 
ATOM 72057 H HA3  . GLY A 1 79  ? -8.737  -0.019  0.436   1.00 0.00 ? 79  GLY A HA3  19 
ATOM 72058 N N    . PHE A 1 80  ? -11.163 1.615   -0.501  1.00 0.00 ? 80  PHE A N    19 
ATOM 72059 C CA   . PHE A 1 80  ? -12.054 2.766   -0.306  1.00 0.00 ? 80  PHE A CA   19 
ATOM 72060 C C    . PHE A 1 80  ? -13.316 2.309   0.413   1.00 0.00 ? 80  PHE A C    19 
ATOM 72061 O O    . PHE A 1 80  ? -13.741 2.911   1.404   1.00 0.00 ? 80  PHE A O    19 
ATOM 72062 C CB   . PHE A 1 80  ? -12.417 3.386   -1.670  1.00 0.00 ? 80  PHE A CB   19 
ATOM 72063 C CG   . PHE A 1 80  ? -13.280 4.627   -1.482  1.00 0.00 ? 80  PHE A CG   19 
ATOM 72064 C CD1  . PHE A 1 80  ? -12.685 5.843   -1.129  1.00 0.00 ? 80  PHE A CD1  19 
ATOM 72065 C CD2  . PHE A 1 80  ? -14.668 4.552   -1.663  1.00 0.00 ? 80  PHE A CD2  19 
ATOM 72066 C CE1  . PHE A 1 80  ? -13.477 6.985   -0.956  1.00 0.00 ? 80  PHE A CE1  19 
ATOM 72067 C CE2  . PHE A 1 80  ? -15.459 5.694   -1.490  1.00 0.00 ? 80  PHE A CE2  19 
ATOM 72068 C CZ   . PHE A 1 80  ? -14.863 6.910   -1.137  1.00 0.00 ? 80  PHE A CZ   19 
ATOM 72069 H H    . PHE A 1 80  ? -10.936 1.336   -1.414  1.00 0.00 ? 80  PHE A H    19 
ATOM 72070 H HA   . PHE A 1 80  ? -11.549 3.506   0.298   1.00 0.00 ? 80  PHE A HA   19 
ATOM 72071 H HB2  . PHE A 1 80  ? -11.514 3.656   -2.186  1.00 0.00 ? 80  PHE A HB2  19 
ATOM 72072 H HB3  . PHE A 1 80  ? -12.959 2.661   -2.260  1.00 0.00 ? 80  PHE A HB3  19 
ATOM 72073 H HD1  . PHE A 1 80  ? -11.616 5.900   -0.989  1.00 0.00 ? 80  PHE A HD1  19 
ATOM 72074 H HD2  . PHE A 1 80  ? -15.128 3.615   -1.936  1.00 0.00 ? 80  PHE A HD2  19 
ATOM 72075 H HE1  . PHE A 1 80  ? -13.018 7.923   -0.684  1.00 0.00 ? 80  PHE A HE1  19 
ATOM 72076 H HE2  . PHE A 1 80  ? -16.528 5.638   -1.629  1.00 0.00 ? 80  PHE A HE2  19 
ATOM 72077 H HZ   . PHE A 1 80  ? -15.473 7.791   -1.004  1.00 0.00 ? 80  PHE A HZ   19 
ATOM 72078 N N    . THR A 1 81  ? -13.895 1.229   -0.100  1.00 0.00 ? 81  THR A N    19 
ATOM 72079 C CA   . THR A 1 81  ? -15.100 0.645   0.463   1.00 0.00 ? 81  THR A CA   19 
ATOM 72080 C C    . THR A 1 81  ? -14.821 0.114   1.883   1.00 0.00 ? 81  THR A C    19 
ATOM 72081 O O    . THR A 1 81  ? -15.670 0.212   2.772   1.00 0.00 ? 81  THR A O    19 
ATOM 72082 C CB   . THR A 1 81  ? -15.611 -0.485  -0.459  1.00 0.00 ? 81  THR A CB   19 
ATOM 72083 O OG1  . THR A 1 81  ? -15.873 0.050   -1.750  1.00 0.00 ? 81  THR A OG1  19 
ATOM 72084 C CG2  . THR A 1 81  ? -16.908 -1.091  0.100   1.00 0.00 ? 81  THR A CG2  19 
ATOM 72085 H H    . THR A 1 81  ? -13.488 0.806   -0.886  1.00 0.00 ? 81  THR A H    19 
ATOM 72086 H HA   . THR A 1 81  ? -15.847 1.421   0.511   1.00 0.00 ? 81  THR A HA   19 
ATOM 72087 H HB   . THR A 1 81  ? -14.861 -1.258  -0.532  1.00 0.00 ? 81  THR A HB   19 
ATOM 72088 H HG1  . THR A 1 81  ? -15.190 -0.265  -2.346  1.00 0.00 ? 81  THR A HG1  19 
ATOM 72089 H HG21 . THR A 1 81  ? -16.699 -1.587  1.036   1.00 0.00 ? 81  THR A HG21 19 
ATOM 72090 H HG22 . THR A 1 81  ? -17.303 -1.807  -0.606  1.00 0.00 ? 81  THR A HG22 19 
ATOM 72091 H HG23 . THR A 1 81  ? -17.633 -0.306  0.261   1.00 0.00 ? 81  THR A HG23 19 
ATOM 72092 N N    . ASP A 1 82  ? -13.635 -0.477  2.059   1.00 0.00 ? 82  ASP A N    19 
ATOM 72093 C CA   . ASP A 1 82  ? -13.233 -1.069  3.336   1.00 0.00 ? 82  ASP A CA   19 
ATOM 72094 C C    . ASP A 1 82  ? -13.318 -0.061  4.487   1.00 0.00 ? 82  ASP A C    19 
ATOM 72095 O O    . ASP A 1 82  ? -13.524 -0.453  5.642   1.00 0.00 ? 82  ASP A O    19 
ATOM 72096 C CB   . ASP A 1 82  ? -11.805 -1.609  3.233   1.00 0.00 ? 82  ASP A CB   19 
ATOM 72097 C CG   . ASP A 1 82  ? -11.471 -2.442  4.464   1.00 0.00 ? 82  ASP A CG   19 
ATOM 72098 O OD1  . ASP A 1 82  ? -10.966 -1.876  5.419   1.00 0.00 ? 82  ASP A OD1  19 
ATOM 72099 O OD2  . ASP A 1 82  ? -11.725 -3.636  4.435   1.00 0.00 ? 82  ASP A OD2  19 
ATOM 72100 H H    . ASP A 1 82  ? -13.020 -0.532  1.300   1.00 0.00 ? 82  ASP A H    19 
ATOM 72101 H HA   . ASP A 1 82  ? -13.891 -1.898  3.554   1.00 0.00 ? 82  ASP A HA   19 
ATOM 72102 H HB2  . ASP A 1 82  ? -11.717 -2.223  2.348   1.00 0.00 ? 82  ASP A HB2  19 
ATOM 72103 H HB3  . ASP A 1 82  ? -11.114 -0.782  3.165   1.00 0.00 ? 82  ASP A HB3  19 
ATOM 72104 N N    . LEU A 1 83  ? -13.135 1.233   4.176   1.00 0.00 ? 83  LEU A N    19 
ATOM 72105 C CA   . LEU A 1 83  ? -13.169 2.278   5.199   1.00 0.00 ? 83  LEU A CA   19 
ATOM 72106 C C    . LEU A 1 83  ? -14.588 2.416   5.787   1.00 0.00 ? 83  LEU A C    19 
ATOM 72107 O O    . LEU A 1 83  ? -15.566 2.093   5.107   1.00 0.00 ? 83  LEU A O    19 
ATOM 72108 C CB   . LEU A 1 83  ? -12.735 3.634   4.604   1.00 0.00 ? 83  LEU A CB   19 
ATOM 72109 C CG   . LEU A 1 83  ? -11.281 3.555   4.080   1.00 0.00 ? 83  LEU A CG   19 
ATOM 72110 C CD1  . LEU A 1 83  ? -10.942 4.850   3.330   1.00 0.00 ? 83  LEU A CD1  19 
ATOM 72111 C CD2  . LEU A 1 83  ? -10.283 3.361   5.256   1.00 0.00 ? 83  LEU A CD2  19 
ATOM 72112 H H    . LEU A 1 83  ? -12.966 1.488   3.244   1.00 0.00 ? 83  LEU A H    19 
ATOM 72113 H HA   . LEU A 1 83  ? -12.486 2.016   5.997   1.00 0.00 ? 83  LEU A HA   19 
ATOM 72114 H HB2  . LEU A 1 83  ? -13.398 3.897   3.792   1.00 0.00 ? 83  LEU A HB2  19 
ATOM 72115 H HB3  . LEU A 1 83  ? -12.802 4.399   5.368   1.00 0.00 ? 83  LEU A HB3  19 
ATOM 72116 H HG   . LEU A 1 83  ? -11.205 2.722   3.396   1.00 0.00 ? 83  LEU A HG   19 
ATOM 72117 H HD11 . LEU A 1 83  ? -10.000 4.730   2.817   1.00 0.00 ? 83  LEU A HD11 19 
ATOM 72118 H HD12 . LEU A 1 83  ? -10.867 5.665   4.034   1.00 0.00 ? 83  LEU A HD12 19 
ATOM 72119 H HD13 . LEU A 1 83  ? -11.719 5.064   2.612   1.00 0.00 ? 83  LEU A HD13 19 
ATOM 72120 H HD21 . LEU A 1 83  ? -10.210 2.308   5.485   1.00 0.00 ? 83  LEU A HD21 19 
ATOM 72121 H HD22 . LEU A 1 83  ? -10.640 3.885   6.128   1.00 0.00 ? 83  LEU A HD22 19 
ATOM 72122 H HD23 . LEU A 1 83  ? -9.304  3.735   4.989   1.00 0.00 ? 83  LEU A HD23 19 
ATOM 72123 N N    . PRO A 1 84  ? -14.731 2.926   7.030   1.00 0.00 ? 84  PRO A N    19 
ATOM 72124 C CA   . PRO A 1 84  ? -16.076 3.134   7.654   1.00 0.00 ? 84  PRO A CA   19 
ATOM 72125 C C    . PRO A 1 84  ? -17.001 3.890   6.681   1.00 0.00 ? 84  PRO A C    19 
ATOM 72126 O O    . PRO A 1 84  ? -16.543 4.753   5.931   1.00 0.00 ? 84  PRO A O    19 
ATOM 72127 C CB   . PRO A 1 84  ? -15.764 3.965   8.931   1.00 0.00 ? 84  PRO A CB   19 
ATOM 72128 C CG   . PRO A 1 84  ? -14.318 4.362   8.821   1.00 0.00 ? 84  PRO A CG   19 
ATOM 72129 C CD   . PRO A 1 84  ? -13.648 3.341   7.945   1.00 0.00 ? 84  PRO A CD   19 
ATOM 72130 H HA   . PRO A 1 84  ? -16.513 2.191   7.939   1.00 0.00 ? 84  PRO A HA   19 
ATOM 72131 H HB2  . PRO A 1 84  ? -16.382 4.853   8.969   1.00 0.00 ? 84  PRO A HB2  19 
ATOM 72132 H HB3  . PRO A 1 84  ? -15.910 3.365   9.815   1.00 0.00 ? 84  PRO A HB3  19 
ATOM 72133 H HG2  . PRO A 1 84  ? -14.251 5.319   8.365   1.00 0.00 ? 84  PRO A HG2  19 
ATOM 72134 H HG3  . PRO A 1 84  ? -13.827 4.392   9.775   1.00 0.00 ? 84  PRO A HG3  19 
ATOM 72135 H HD2  . PRO A 1 84  ? -12.844 3.798   7.390   1.00 0.00 ? 84  PRO A HD2  19 
ATOM 72136 H HD3  . PRO A 1 84  ? -13.294 2.504   8.518   1.00 0.00 ? 84  PRO A HD3  19 
ATOM 72137 N N    . LYS A 1 85  ? -18.277 3.470   6.623   1.00 0.00 ? 85  LYS A N    19 
ATOM 72138 C CA   . LYS A 1 85  ? -19.237 4.008   5.636   1.00 0.00 ? 85  LYS A CA   19 
ATOM 72139 C C    . LYS A 1 85  ? -19.408 5.527   5.756   1.00 0.00 ? 85  LYS A C    19 
ATOM 72140 O O    . LYS A 1 85  ? -19.384 6.239   4.736   1.00 0.00 ? 85  LYS A O    19 
ATOM 72141 C CB   . LYS A 1 85  ? -20.600 3.288   5.783   1.00 0.00 ? 85  LYS A CB   19 
ATOM 72142 C CG   . LYS A 1 85  ? -21.615 3.828   4.746   1.00 0.00 ? 85  LYS A CG   19 
ATOM 72143 C CD   . LYS A 1 85  ? -22.815 2.871   4.612   1.00 0.00 ? 85  LYS A CD   19 
ATOM 72144 C CE   . LYS A 1 85  ? -23.695 2.941   5.868   1.00 0.00 ? 85  LYS A CE   19 
ATOM 72145 N NZ   . LYS A 1 85  ? -24.886 2.063   5.689   1.00 0.00 ? 85  LYS A NZ   19 
ATOM 72146 H H    . LYS A 1 85  ? -18.554 2.719   7.189   1.00 0.00 ? 85  LYS A H    19 
ATOM 72147 H HA   . LYS A 1 85  ? -18.854 3.794   4.649   1.00 0.00 ? 85  LYS A HA   19 
ATOM 72148 H HB2  . LYS A 1 85  ? -20.462 2.228   5.630   1.00 0.00 ? 85  LYS A HB2  19 
ATOM 72149 H HB3  . LYS A 1 85  ? -20.987 3.457   6.779   1.00 0.00 ? 85  LYS A HB3  19 
ATOM 72150 H HG2  . LYS A 1 85  ? -21.968 4.796   5.075   1.00 0.00 ? 85  LYS A HG2  19 
ATOM 72151 H HG3  . LYS A 1 85  ? -21.124 3.939   3.795   1.00 0.00 ? 85  LYS A HG3  19 
ATOM 72152 H HD2  . LYS A 1 85  ? -23.399 3.154   3.749   1.00 0.00 ? 85  LYS A HD2  19 
ATOM 72153 H HD3  . LYS A 1 85  ? -22.454 1.861   4.484   1.00 0.00 ? 85  LYS A HD3  19 
ATOM 72154 H HE2  . LYS A 1 85  ? -23.129 2.609   6.725   1.00 0.00 ? 85  LYS A HE2  19 
ATOM 72155 H HE3  . LYS A 1 85  ? -24.019 3.960   6.025   1.00 0.00 ? 85  LYS A HE3  19 
ATOM 72156 H HZ1  . LYS A 1 85  ? -25.239 1.761   6.618   1.00 0.00 ? 85  LYS A HZ1  19 
ATOM 72157 H HZ2  . LYS A 1 85  ? -24.618 1.227   5.128   1.00 0.00 ? 85  LYS A HZ2  19 
ATOM 72158 H HZ3  . LYS A 1 85  ? -25.635 2.588   5.193   1.00 0.00 ? 85  LYS A HZ3  19 
ATOM 72159 N N    . GLU A 1 86  ? -19.584 6.012   6.976   1.00 0.00 ? 86  GLU A N    19 
ATOM 72160 C CA   . GLU A 1 86  ? -19.767 7.448   7.198   1.00 0.00 ? 86  GLU A CA   19 
ATOM 72161 C C    . GLU A 1 86  ? -18.542 8.215   6.716   1.00 0.00 ? 86  GLU A C    19 
ATOM 72162 O O    . GLU A 1 86  ? -18.665 9.286   6.113   1.00 0.00 ? 86  GLU A O    19 
ATOM 72163 C CB   . GLU A 1 86  ? -20.012 7.730   8.681   1.00 0.00 ? 86  GLU A CB   19 
ATOM 72164 C CG   . GLU A 1 86  ? -21.402 7.203   9.081   1.00 0.00 ? 86  GLU A CG   19 
ATOM 72165 C CD   . GLU A 1 86  ? -21.611 7.270   10.608  1.00 0.00 ? 86  GLU A CD   19 
ATOM 72166 O OE1  . GLU A 1 86  ? -20.627 7.339   11.339  1.00 0.00 ? 86  GLU A OE1  19 
ATOM 72167 O OE2  . GLU A 1 86  ? -22.759 7.248   11.022  1.00 0.00 ? 86  GLU A OE2  19 
ATOM 72168 H H    . GLU A 1 86  ? -19.602 5.396   7.736   1.00 0.00 ? 86  GLU A H    19 
ATOM 72169 H HA   . GLU A 1 86  ? -20.621 7.781   6.628   1.00 0.00 ? 86  GLU A HA   19 
ATOM 72170 H HB2  . GLU A 1 86  ? -19.252 7.236   9.270   1.00 0.00 ? 86  GLU A HB2  19 
ATOM 72171 H HB3  . GLU A 1 86  ? -19.972 8.795   8.857   1.00 0.00 ? 86  GLU A HB3  19 
ATOM 72172 H HG2  . GLU A 1 86  ? -22.158 7.801   8.594   1.00 0.00 ? 86  GLU A HG2  19 
ATOM 72173 H HG3  . GLU A 1 86  ? -21.496 6.177   8.754   1.00 0.00 ? 86  GLU A HG3  19 
ATOM 72174 N N    . ASP A 1 87  ? -17.364 7.643   6.969   1.00 0.00 ? 87  ASP A N    19 
ATOM 72175 C CA   . ASP A 1 87  ? -16.107 8.238   6.554   1.00 0.00 ? 87  ASP A CA   19 
ATOM 72176 C C    . ASP A 1 87  ? -15.996 8.351   5.052   1.00 0.00 ? 87  ASP A C    19 
ATOM 72177 O O    . ASP A 1 87  ? -15.473 9.346   4.540   1.00 0.00 ? 87  ASP A O    19 
ATOM 72178 C CB   . ASP A 1 87  ? -14.977 7.432   7.096   1.00 0.00 ? 87  ASP A CB   19 
ATOM 72179 C CG   . ASP A 1 87  ? -14.917 7.711   8.574   1.00 0.00 ? 87  ASP A CG   19 
ATOM 72180 O OD1  . ASP A 1 87  ? -15.501 6.956   9.332   1.00 0.00 ? 87  ASP A OD1  19 
ATOM 72181 O OD2  . ASP A 1 87  ? -14.364 8.725   8.919   1.00 0.00 ? 87  ASP A OD2  19 
ATOM 72182 H H    . ASP A 1 87  ? -17.341 6.782   7.446   1.00 0.00 ? 87  ASP A H    19 
ATOM 72183 H HA   . ASP A 1 87  ? -16.030 9.231   6.990   1.00 0.00 ? 87  ASP A HA   19 
ATOM 72184 H HB2  . ASP A 1 87  ? -15.163 6.380   6.910   1.00 0.00 ? 87  ASP A HB2  19 
ATOM 72185 H HB3  . ASP A 1 87  ? -14.050 7.708   6.627   1.00 0.00 ? 87  ASP A HB3  19 
ATOM 72186 N N    . GLN A 1 88  ? -16.481 7.327   4.340   1.00 0.00 ? 88  GLN A N    19 
ATOM 72187 C CA   . GLN A 1 88  ? -16.415 7.332   2.882   1.00 0.00 ? 88  GLN A CA   19 
ATOM 72188 C C    . GLN A 1 88  ? -17.184 8.530   2.335   1.00 0.00 ? 88  GLN A C    19 
ATOM 72189 O O    . GLN A 1 88  ? -16.715 9.211   1.424   1.00 0.00 ? 88  GLN A O    19 
ATOM 72190 C CB   . GLN A 1 88  ? -17.008 6.039   2.307   1.00 0.00 ? 88  GLN A CB   19 
ATOM 72191 C CG   . GLN A 1 88  ? -16.098 4.844   2.628   1.00 0.00 ? 88  GLN A CG   19 
ATOM 72192 C CD   . GLN A 1 88  ? -16.680 3.576   2.010   1.00 0.00 ? 88  GLN A CD   19 
ATOM 72193 O OE1  . GLN A 1 88  ? -16.921 3.528   0.804   1.00 0.00 ? 88  GLN A OE1  19 
ATOM 72194 N NE2  . GLN A 1 88  ? -16.931 2.547   2.769   1.00 0.00 ? 88  GLN A NE2  19 
ATOM 72195 H H    . GLN A 1 88  ? -16.878 6.561   4.808   1.00 0.00 ? 88  GLN A H    19 
ATOM 72196 H HA   . GLN A 1 88  ? -15.381 7.410   2.576   1.00 0.00 ? 88  GLN A HA   19 
ATOM 72197 H HB2  . GLN A 1 88  ? -17.983 5.872   2.738   1.00 0.00 ? 88  GLN A HB2  19 
ATOM 72198 H HB3  . GLN A 1 88  ? -17.102 6.134   1.236   1.00 0.00 ? 88  GLN A HB3  19 
ATOM 72199 H HG2  . GLN A 1 88  ? -15.109 5.014   2.229   1.00 0.00 ? 88  GLN A HG2  19 
ATOM 72200 H HG3  . GLN A 1 88  ? -16.032 4.716   3.697   1.00 0.00 ? 88  GLN A HG3  19 
ATOM 72201 H HE21 . GLN A 1 88  ? -16.746 2.588   3.729   1.00 0.00 ? 88  GLN A HE21 19 
ATOM 72202 H HE22 . GLN A 1 88  ? -17.305 1.729   2.377   1.00 0.00 ? 88  GLN A HE22 19 
ATOM 72203 N N    . THR A 1 89  ? -18.360 8.800   2.922   1.00 0.00 ? 89  THR A N    19 
ATOM 72204 C CA   . THR A 1 89  ? -19.184 9.939   2.508   1.00 0.00 ? 89  THR A CA   19 
ATOM 72205 C C    . THR A 1 89  ? -18.451 11.270  2.780   1.00 0.00 ? 89  THR A C    19 
ATOM 72206 O O    . THR A 1 89  ? -18.426 12.159  1.924   1.00 0.00 ? 89  THR A O    19 
ATOM 72207 C CB   . THR A 1 89  ? -20.540 9.903   3.256   1.00 0.00 ? 89  THR A CB   19 
ATOM 72208 O OG1  . THR A 1 89  ? -21.202 8.680   2.961   1.00 0.00 ? 89  THR A OG1  19 
ATOM 72209 C CG2  . THR A 1 89  ? -21.434 11.073  2.805   1.00 0.00 ? 89  THR A CG2  19 
ATOM 72210 H H    . THR A 1 89  ? -18.668 8.226   3.658   1.00 0.00 ? 89  THR A H    19 
ATOM 72211 H HA   . THR A 1 89  ? -19.373 9.861   1.447   1.00 0.00 ? 89  THR A HA   19 
ATOM 72212 H HB   . THR A 1 89  ? -20.368 9.979   4.318   1.00 0.00 ? 89  THR A HB   19 
ATOM 72213 H HG1  . THR A 1 89  ? -21.333 8.633   2.012   1.00 0.00 ? 89  THR A HG1  19 
ATOM 72214 H HG21 . THR A 1 89  ? -21.043 11.998  3.202   1.00 0.00 ? 89  THR A HG21 19 
ATOM 72215 H HG22 . THR A 1 89  ? -22.439 10.920  3.170   1.00 0.00 ? 89  THR A HG22 19 
ATOM 72216 H HG23 . THR A 1 89  ? -21.445 11.120  1.727   1.00 0.00 ? 89  THR A HG23 19 
ATOM 72217 N N    . LEU A 1 90  ? -17.880 11.398  3.989   1.00 0.00 ? 90  LEU A N    19 
ATOM 72218 C CA   . LEU A 1 90  ? -17.174 12.630  4.389   1.00 0.00 ? 90  LEU A CA   19 
ATOM 72219 C C    . LEU A 1 90  ? -15.945 12.891  3.509   1.00 0.00 ? 90  LEU A C    19 
ATOM 72220 O O    . LEU A 1 90  ? -15.689 14.037  3.121   1.00 0.00 ? 90  LEU A O    19 
ATOM 72221 C CB   . LEU A 1 90  ? -16.791 12.580  5.904   1.00 0.00 ? 90  LEU A CB   19 
ATOM 72222 C CG   . LEU A 1 90  ? -16.031 13.879  6.370   1.00 0.00 ? 90  LEU A CG   19 
ATOM 72223 C CD1  . LEU A 1 90  ? -16.899 15.136  6.131   1.00 0.00 ? 90  LEU A CD1  19 
ATOM 72224 C CD2  . LEU A 1 90  ? -15.714 13.769  7.887   1.00 0.00 ? 90  LEU A CD2  19 
ATOM 72225 H H    . LEU A 1 90  ? -17.958 10.659  4.632   1.00 0.00 ? 90  LEU A H    19 
ATOM 72226 H HA   . LEU A 1 90  ? -17.857 13.454  4.245   1.00 0.00 ? 90  LEU A HA   19 
ATOM 72227 H HB2  . LEU A 1 90  ? -17.691 12.475  6.489   1.00 0.00 ? 90  LEU A HB2  19 
ATOM 72228 H HB3  . LEU A 1 90  ? -16.158 11.723  6.077   1.00 0.00 ? 90  LEU A HB3  19 
ATOM 72229 H HG   . LEU A 1 90  ? -15.101 13.981  5.821   1.00 0.00 ? 90  LEU A HG   19 
ATOM 72230 H HD11 . LEU A 1 90  ? -16.365 16.012  6.468   1.00 0.00 ? 90  LEU A HD11 19 
ATOM 72231 H HD12 . LEU A 1 90  ? -17.828 15.047  6.674   1.00 0.00 ? 90  LEU A HD12 19 
ATOM 72232 H HD13 . LEU A 1 90  ? -17.108 15.226  5.076   1.00 0.00 ? 90  LEU A HD13 19 
ATOM 72233 H HD21 . LEU A 1 90  ? -15.539 12.740  8.159   1.00 0.00 ? 90  LEU A HD21 19 
ATOM 72234 H HD22 . LEU A 1 90  ? -16.540 14.143  8.476   1.00 0.00 ? 90  LEU A HD22 19 
ATOM 72235 H HD23 . LEU A 1 90  ? -14.828 14.347  8.109   1.00 0.00 ? 90  LEU A HD23 19 
ATOM 72236 N N    . LEU A 1 91  ? -15.189 11.831  3.205   1.00 0.00 ? 91  LEU A N    19 
ATOM 72237 C CA   . LEU A 1 91  ? -13.984 11.959  2.376   1.00 0.00 ? 91  LEU A CA   19 
ATOM 72238 C C    . LEU A 1 91  ? -14.339 12.470  0.983   1.00 0.00 ? 91  LEU A C    19 
ATOM 72239 O O    . LEU A 1 91  ? -13.627 13.309  0.422   1.00 0.00 ? 91  LEU A O    19 
ATOM 72240 C CB   . LEU A 1 91  ? -13.279 10.600  2.256   1.00 0.00 ? 91  LEU A CB   19 
ATOM 72241 C CG   . LEU A 1 91  ? -12.663 10.197  3.606   1.00 0.00 ? 91  LEU A CG   19 
ATOM 72242 C CD1  . LEU A 1 91  ? -12.242 8.724   3.552   1.00 0.00 ? 91  LEU A CD1  19 
ATOM 72243 C CD2  . LEU A 1 91  ? -11.426 11.066  3.901   1.00 0.00 ? 91  LEU A CD2  19 
ATOM 72244 H H    . LEU A 1 91  ? -15.442 10.949  3.547   1.00 0.00 ? 91  LEU A H    19 
ATOM 72245 H HA   . LEU A 1 91  ? -13.309 12.658  2.844   1.00 0.00 ? 91  LEU A HA   19 
ATOM 72246 H HB2  . LEU A 1 91  ? -13.996 9.853   1.950   1.00 0.00 ? 91  LEU A HB2  19 
ATOM 72247 H HB3  . LEU A 1 91  ? -12.497 10.669  1.515   1.00 0.00 ? 91  LEU A HB3  19 
ATOM 72248 H HG   . LEU A 1 91  ? -13.397 10.331  4.387   1.00 0.00 ? 91  LEU A HG   19 
ATOM 72249 H HD11 . LEU A 1 91  ? -13.016 8.140   3.074   1.00 0.00 ? 91  LEU A HD11 19 
ATOM 72250 H HD12 . LEU A 1 91  ? -12.100 8.362   4.557   1.00 0.00 ? 91  LEU A HD12 19 
ATOM 72251 H HD13 . LEU A 1 91  ? -11.320 8.622   2.998   1.00 0.00 ? 91  LEU A HD13 19 
ATOM 72252 H HD21 . LEU A 1 91  ? -10.891 10.653  4.745   1.00 0.00 ? 91  LEU A HD21 19 
ATOM 72253 H HD22 . LEU A 1 91  ? -11.739 12.073  4.133   1.00 0.00 ? 91  LEU A HD22 19 
ATOM 72254 H HD23 . LEU A 1 91  ? -10.779 11.079  3.036   1.00 0.00 ? 91  LEU A HD23 19 
ATOM 72255 N N    . ILE A 1 92  ? -15.447 11.960  0.435   1.00 0.00 ? 92  ILE A N    19 
ATOM 72256 C CA   . ILE A 1 92  ? -15.907 12.360  -0.894  1.00 0.00 ? 92  ILE A CA   19 
ATOM 72257 C C    . ILE A 1 92  ? -16.239 13.865  -0.906  1.00 0.00 ? 92  ILE A C    19 
ATOM 72258 O O    . ILE A 1 92  ? -15.847 14.584  -1.829  1.00 0.00 ? 92  ILE A O    19 
ATOM 72259 C CB   . ILE A 1 92  ? -17.150 11.503  -1.289  1.00 0.00 ? 92  ILE A CB   19 
ATOM 72260 C CG1  . ILE A 1 92  ? -16.706 10.036  -1.481  1.00 0.00 ? 92  ILE A CG1  19 
ATOM 72261 C CG2  . ILE A 1 92  ? -17.769 12.012  -2.618  1.00 0.00 ? 92  ILE A CG2  19 
ATOM 72262 C CD1  . ILE A 1 92  ? -17.933 9.104   -1.481  1.00 0.00 ? 92  ILE A CD1  19 
ATOM 72263 H H    . ILE A 1 92  ? -15.966 11.298  0.938   1.00 0.00 ? 92  ILE A H    19 
ATOM 72264 H HA   . ILE A 1 92  ? -15.117 12.175  -1.605  1.00 0.00 ? 92  ILE A HA   19 
ATOM 72265 H HB   . ILE A 1 92  ? -17.889 11.558  -0.505  1.00 0.00 ? 92  ILE A HB   19 
ATOM 72266 H HG12 . ILE A 1 92  ? -16.186 9.938   -2.424  1.00 0.00 ? 92  ILE A HG12 19 
ATOM 72267 H HG13 . ILE A 1 92  ? -16.041 9.750   -0.683  1.00 0.00 ? 92  ILE A HG13 19 
ATOM 72268 H HG21 . ILE A 1 92  ? -18.640 11.421  -2.859  1.00 0.00 ? 92  ILE A HG21 19 
ATOM 72269 H HG22 . ILE A 1 92  ? -17.042 11.918  -3.412  1.00 0.00 ? 92  ILE A HG22 19 
ATOM 72270 H HG23 . ILE A 1 92  ? -18.052 13.048  -2.510  1.00 0.00 ? 92  ILE A HG23 19 
ATOM 72271 H HD11 . ILE A 1 92  ? -17.690 8.191   -2.007  1.00 0.00 ? 92  ILE A HD11 19 
ATOM 72272 H HD12 . ILE A 1 92  ? -18.769 9.585   -1.967  1.00 0.00 ? 92  ILE A HD12 19 
ATOM 72273 H HD13 . ILE A 1 92  ? -18.200 8.865   -0.462  1.00 0.00 ? 92  ILE A HD13 19 
ATOM 72274 N N    . GLU A 1 93  ? -16.979 14.319  0.116   1.00 0.00 ? 93  GLU A N    19 
ATOM 72275 C CA   . GLU A 1 93  ? -17.387 15.726  0.205   1.00 0.00 ? 93  GLU A CA   19 
ATOM 72276 C C    . GLU A 1 93  ? -16.176 16.656  0.329   1.00 0.00 ? 93  GLU A C    19 
ATOM 72277 O O    . GLU A 1 93  ? -16.124 17.710  -0.313  1.00 0.00 ? 93  GLU A O    19 
ATOM 72278 C CB   . GLU A 1 93  ? -18.302 15.929  1.426   1.00 0.00 ? 93  GLU A CB   19 
ATOM 72279 C CG   . GLU A 1 93  ? -19.666 15.243  1.208   1.00 0.00 ? 93  GLU A CG   19 
ATOM 72280 C CD   . GLU A 1 93  ? -20.396 15.851  0.011   1.00 0.00 ? 93  GLU A CD   19 
ATOM 72281 O OE1  . GLU A 1 93  ? -20.431 17.067  -0.080  1.00 0.00 ? 93  GLU A OE1  19 
ATOM 72282 O OE2  . GLU A 1 93  ? -20.916 15.092  -0.789  1.00 0.00 ? 93  GLU A OE2  19 
ATOM 72283 H H    . GLU A 1 93  ? -17.274 13.690  0.809   1.00 0.00 ? 93  GLU A H    19 
ATOM 72284 H HA   . GLU A 1 93  ? -17.941 15.989  -0.682  1.00 0.00 ? 93  GLU A HA   19 
ATOM 72285 H HB2  . GLU A 1 93  ? -17.829 15.510  2.301   1.00 0.00 ? 93  GLU A HB2  19 
ATOM 72286 H HB3  . GLU A 1 93  ? -18.460 16.987  1.580   1.00 0.00 ? 93  GLU A HB3  19 
ATOM 72287 H HG2  . GLU A 1 93  ? -19.512 14.188  1.033   1.00 0.00 ? 93  GLU A HG2  19 
ATOM 72288 H HG3  . GLU A 1 93  ? -20.271 15.370  2.094   1.00 0.00 ? 93  GLU A HG3  19 
ATOM 72289 N N    . SER A 1 94  ? -15.225 16.272  1.186   1.00 0.00 ? 94  SER A N    19 
ATOM 72290 C CA   . SER A 1 94  ? -14.026 17.083  1.437   1.00 0.00 ? 94  SER A CA   19 
ATOM 72291 C C    . SER A 1 94  ? -13.107 17.166  0.213   1.00 0.00 ? 94  SER A C    19 
ATOM 72292 O O    . SER A 1 94  ? -12.501 18.212  -0.045  1.00 0.00 ? 94  SER A O    19 
ATOM 72293 C CB   . SER A 1 94  ? -13.252 16.518  2.626   1.00 0.00 ? 94  SER A CB   19 
ATOM 72294 O OG   . SER A 1 94  ? -12.102 17.319  2.860   1.00 0.00 ? 94  SER A OG   19 
ATOM 72295 H H    . SER A 1 94  ? -15.344 15.437  1.684   1.00 0.00 ? 94  SER A H    19 
ATOM 72296 H HA   . SER A 1 94  ? -14.340 18.084  1.691   1.00 0.00 ? 94  SER A HA   19 
ATOM 72297 H HB2  . SER A 1 94  ? -13.874 16.532  3.507   1.00 0.00 ? 94  SER A HB2  19 
ATOM 72298 H HB3  . SER A 1 94  ? -12.965 15.496  2.414   1.00 0.00 ? 94  SER A HB3  19 
ATOM 72299 H HG   . SER A 1 94  ? -12.399 18.204  3.078   1.00 0.00 ? 94  SER A HG   19 
ATOM 72300 N N    . ALA A 1 95  ? -12.958 16.041  -0.494  1.00 0.00 ? 95  ALA A N    19 
ATOM 72301 C CA   . ALA A 1 95  ? -12.049 15.964  -1.653  1.00 0.00 ? 95  ALA A CA   19 
ATOM 72302 C C    . ALA A 1 95  ? -12.756 16.210  -2.999  1.00 0.00 ? 95  ALA A C    19 
ATOM 72303 O O    . ALA A 1 95  ? -12.116 16.134  -4.053  1.00 0.00 ? 95  ALA A O    19 
ATOM 72304 C CB   . ALA A 1 95  ? -11.359 14.603  -1.680  1.00 0.00 ? 95  ALA A CB   19 
ATOM 72305 H H    . ALA A 1 95  ? -13.432 15.233  -0.209  1.00 0.00 ? 95  ALA A H    19 
ATOM 72306 H HA   . ALA A 1 95  ? -11.286 16.718  -1.533  1.00 0.00 ? 95  ALA A HA   19 
ATOM 72307 H HB1  . ALA A 1 95  ? -12.087 13.826  -1.499  1.00 0.00 ? 95  ALA A HB1  19 
ATOM 72308 H HB2  . ALA A 1 95  ? -10.599 14.569  -0.915  1.00 0.00 ? 95  ALA A HB2  19 
ATOM 72309 H HB3  . ALA A 1 95  ? -10.902 14.450  -2.648  1.00 0.00 ? 95  ALA A HB3  19 
ATOM 72310 N N    . PHE A 1 96  ? -14.069 16.466  -2.962  1.00 0.00 ? 96  PHE A N    19 
ATOM 72311 C CA   . PHE A 1 96  ? -14.844 16.674  -4.186  1.00 0.00 ? 96  PHE A CA   19 
ATOM 72312 C C    . PHE A 1 96  ? -14.304 17.862  -5.012  1.00 0.00 ? 96  PHE A C    19 
ATOM 72313 O O    . PHE A 1 96  ? -14.111 17.730  -6.228  1.00 0.00 ? 96  PHE A O    19 
ATOM 72314 C CB   . PHE A 1 96  ? -16.357 16.848  -3.831  1.00 0.00 ? 96  PHE A CB   19 
ATOM 72315 C CG   . PHE A 1 96  ? -17.186 17.303  -5.042  1.00 0.00 ? 96  PHE A CG   19 
ATOM 72316 C CD1  . PHE A 1 96  ? -17.187 16.553  -6.231  1.00 0.00 ? 96  PHE A CD1  19 
ATOM 72317 C CD2  . PHE A 1 96  ? -17.946 18.475  -4.957  1.00 0.00 ? 96  PHE A CD2  19 
ATOM 72318 C CE1  . PHE A 1 96  ? -17.946 16.983  -7.326  1.00 0.00 ? 96  PHE A CE1  19 
ATOM 72319 C CE2  . PHE A 1 96  ? -18.703 18.901  -6.048  1.00 0.00 ? 96  PHE A CE2  19 
ATOM 72320 C CZ   . PHE A 1 96  ? -18.705 18.158  -7.232  1.00 0.00 ? 96  PHE A CZ   19 
ATOM 72321 H H    . PHE A 1 96  ? -14.529 16.486  -2.097  1.00 0.00 ? 96  PHE A H    19 
ATOM 72322 H HA   . PHE A 1 96  ? -14.746 15.785  -4.791  1.00 0.00 ? 96  PHE A HA   19 
ATOM 72323 H HB2  . PHE A 1 96  ? -16.747 15.899  -3.489  1.00 0.00 ? 96  PHE A HB2  19 
ATOM 72324 H HB3  . PHE A 1 96  ? -16.448 17.574  -3.034  1.00 0.00 ? 96  PHE A HB3  19 
ATOM 72325 H HD1  . PHE A 1 96  ? -16.602 15.649  -6.300  1.00 0.00 ? 96  PHE A HD1  19 
ATOM 72326 H HD2  . PHE A 1 96  ? -17.947 19.052  -4.044  1.00 0.00 ? 96  PHE A HD2  19 
ATOM 72327 H HE1  . PHE A 1 96  ? -17.948 16.408  -8.240  1.00 0.00 ? 96  PHE A HE1  19 
ATOM 72328 H HE2  . PHE A 1 96  ? -19.289 19.802  -5.974  1.00 0.00 ? 96  PHE A HE2  19 
ATOM 72329 H HZ   . PHE A 1 96  ? -19.293 18.493  -8.072  1.00 0.00 ? 96  PHE A HZ   19 
ATOM 72330 N N    . LEU A 1 97  ? -14.094 19.018  -4.362  1.00 0.00 ? 97  LEU A N    19 
ATOM 72331 C CA   . LEU A 1 97  ? -13.615 20.206  -5.080  1.00 0.00 ? 97  LEU A CA   19 
ATOM 72332 C C    . LEU A 1 97  ? -12.222 19.982  -5.672  1.00 0.00 ? 97  LEU A C    19 
ATOM 72333 O O    . LEU A 1 97  ? -11.965 20.365  -6.813  1.00 0.00 ? 97  LEU A O    19 
ATOM 72334 C CB   . LEU A 1 97  ? -13.606 21.439  -4.155  1.00 0.00 ? 97  LEU A CB   19 
ATOM 72335 C CG   . LEU A 1 97  ? -15.047 21.877  -3.835  1.00 0.00 ? 97  LEU A CG   19 
ATOM 72336 C CD1  . LEU A 1 97  ? -15.021 22.908  -2.707  1.00 0.00 ? 97  LEU A CD1  19 
ATOM 72337 C CD2  . LEU A 1 97  ? -15.695 22.514  -5.078  1.00 0.00 ? 97  LEU A CD2  19 
ATOM 72338 H H    . LEU A 1 97  ? -14.284 19.075  -3.403  1.00 0.00 ? 97  LEU A H    19 
ATOM 72339 H HA   . LEU A 1 97  ? -14.296 20.401  -5.895  1.00 0.00 ? 97  LEU A HA   19 
ATOM 72340 H HB2  . LEU A 1 97  ? -13.094 21.203  -3.237  1.00 0.00 ? 97  LEU A HB2  19 
ATOM 72341 H HB3  . LEU A 1 97  ? -13.093 22.250  -4.653  1.00 0.00 ? 97  LEU A HB3  19 
ATOM 72342 H HG   . LEU A 1 97  ? -15.623 21.017  -3.521  1.00 0.00 ? 97  LEU A HG   19 
ATOM 72343 H HD11 . LEU A 1 97  ? -16.032 23.124  -2.391  1.00 0.00 ? 97  LEU A HD11 19 
ATOM 72344 H HD12 . LEU A 1 97  ? -14.553 23.815  -3.060  1.00 0.00 ? 97  LEU A HD12 19 
ATOM 72345 H HD13 . LEU A 1 97  ? -14.460 22.514  -1.872  1.00 0.00 ? 97  LEU A HD13 19 
ATOM 72346 H HD21 . LEU A 1 97  ? -15.905 21.748  -5.809  1.00 0.00 ? 97  LEU A HD21 19 
ATOM 72347 H HD22 . LEU A 1 97  ? -15.023 23.244  -5.503  1.00 0.00 ? 97  LEU A HD22 19 
ATOM 72348 H HD23 . LEU A 1 97  ? -16.618 23.000  -4.793  1.00 0.00 ? 97  LEU A HD23 19 
ATOM 72349 N N    . GLU A 1 98  ? -11.328 19.363  -4.889  1.00 0.00 ? 98  GLU A N    19 
ATOM 72350 C CA   . GLU A 1 98  ? -9.956  19.100  -5.348  1.00 0.00 ? 98  GLU A CA   19 
ATOM 72351 C C    . GLU A 1 98  ? -9.938  18.090  -6.510  1.00 0.00 ? 98  GLU A C    19 
ATOM 72352 O O    . GLU A 1 98  ? -9.217  18.280  -7.497  1.00 0.00 ? 98  GLU A O    19 
ATOM 72353 C CB   . GLU A 1 98  ? -9.093  18.584  -4.176  1.00 0.00 ? 98  GLU A CB   19 
ATOM 72354 C CG   . GLU A 1 98  ? -7.634  18.395  -4.633  1.00 0.00 ? 98  GLU A CG   19 
ATOM 72355 C CD   . GLU A 1 98  ? -6.767  17.960  -3.458  1.00 0.00 ? 98  GLU A CD   19 
ATOM 72356 O OE1  . GLU A 1 98  ? -7.149  17.018  -2.783  1.00 0.00 ? 98  GLU A OE1  19 
ATOM 72357 O OE2  . GLU A 1 98  ? -5.734  18.573  -3.249  1.00 0.00 ? 98  GLU A OE2  19 
ATOM 72358 H H    . GLU A 1 98  ? -11.594 19.084  -3.987  1.00 0.00 ? 98  GLU A H    19 
ATOM 72359 H HA   . GLU A 1 98  ? -9.532  20.028  -5.700  1.00 0.00 ? 98  GLU A HA   19 
ATOM 72360 H HB2  . GLU A 1 98  ? -9.128  19.299  -3.367  1.00 0.00 ? 98  GLU A HB2  19 
ATOM 72361 H HB3  . GLU A 1 98  ? -9.484  17.635  -3.836  1.00 0.00 ? 98  GLU A HB3  19 
ATOM 72362 H HG2  . GLU A 1 98  ? -7.595  17.641  -5.406  1.00 0.00 ? 98  GLU A HG2  19 
ATOM 72363 H HG3  . GLU A 1 98  ? -7.260  19.324  -5.032  1.00 0.00 ? 98  GLU A HG3  19 
ATOM 72364 N N    . LEU A 1 99  ? -10.712 17.005  -6.364  1.00 0.00 ? 99  LEU A N    19 
ATOM 72365 C CA   . LEU A 1 99  ? -10.758 15.947  -7.381  1.00 0.00 ? 99  LEU A CA   19 
ATOM 72366 C C    . LEU A 1 99  ? -11.321 16.463  -8.697  1.00 0.00 ? 99  LEU A C    19 
ATOM 72367 O O    . LEU A 1 99  ? -10.807 16.136  -9.772  1.00 0.00 ? 99  LEU A O    19 
ATOM 72368 C CB   . LEU A 1 99  ? -11.605 14.765  -6.884  1.00 0.00 ? 99  LEU A CB   19 
ATOM 72369 C CG   . LEU A 1 99  ? -10.873 14.023  -5.751  1.00 0.00 ? 99  LEU A CG   19 
ATOM 72370 C CD1  . LEU A 1 99  ? -11.839 13.048  -5.078  1.00 0.00 ? 99  LEU A CD1  19 
ATOM 72371 C CD2  . LEU A 1 99  ? -9.683  13.230  -6.325  1.00 0.00 ? 99  LEU A CD2  19 
ATOM 72372 H H    . LEU A 1 99  ? -11.237 16.904  -5.544  1.00 0.00 ? 99  LEU A H    19 
ATOM 72373 H HA   . LEU A 1 99  ? -9.753  15.594  -7.554  1.00 0.00 ? 99  LEU A HA   19 
ATOM 72374 H HB2  . LEU A 1 99  ? -12.552 15.135  -6.518  1.00 0.00 ? 99  LEU A HB2  19 
ATOM 72375 H HB3  . LEU A 1 99  ? -11.781 14.082  -7.701  1.00 0.00 ? 99  LEU A HB3  19 
ATOM 72376 H HG   . LEU A 1 99  ? -10.519 14.738  -5.022  1.00 0.00 ? 99  LEU A HG   19 
ATOM 72377 H HD11 . LEU A 1 99  ? -12.645 13.600  -4.616  1.00 0.00 ? 99  LEU A HD11 19 
ATOM 72378 H HD12 . LEU A 1 99  ? -11.313 12.480  -4.327  1.00 0.00 ? 99  LEU A HD12 19 
ATOM 72379 H HD13 . LEU A 1 99  ? -12.243 12.374  -5.821  1.00 0.00 ? 99  LEU A HD13 19 
ATOM 72380 H HD21 . LEU A 1 99  ? -9.310  12.547  -5.577  1.00 0.00 ? 99  LEU A HD21 19 
ATOM 72381 H HD22 . LEU A 1 99  ? -8.898  13.915  -6.611  1.00 0.00 ? 99  LEU A HD22 19 
ATOM 72382 H HD23 . LEU A 1 99  ? -10.009 12.674  -7.192  1.00 0.00 ? 99  LEU A HD23 19 
ATOM 72383 N N    . PHE A 1 100 ? -12.377 17.277  -8.605  1.00 0.00 ? 100 PHE A N    19 
ATOM 72384 C CA   . PHE A 1 100 ? -13.010 17.854  -9.788  1.00 0.00 ? 100 PHE A CA   19 
ATOM 72385 C C    . PHE A 1 100 ? -12.029 18.759  -10.530 1.00 0.00 ? 100 PHE A C    19 
ATOM 72386 O O    . PHE A 1 100 ? -11.912 18.694  -11.752 1.00 0.00 ? 100 PHE A O    19 
ATOM 72387 C CB   . PHE A 1 100 ? -14.276 18.662  -9.377  1.00 0.00 ? 100 PHE A CB   19 
ATOM 72388 C CG   . PHE A 1 100 ? -15.123 19.161  -10.590 1.00 0.00 ? 100 PHE A CG   19 
ATOM 72389 C CD1  . PHE A 1 100 ? -16.255 19.944  -10.332 1.00 0.00 ? 100 PHE A CD1  19 
ATOM 72390 C CD2  . PHE A 1 100 ? -14.797 18.843  -11.941 1.00 0.00 ? 100 PHE A CD2  19 
ATOM 72391 C CE1  . PHE A 1 100 ? -17.049 20.410  -11.387 1.00 0.00 ? 100 PHE A CE1  19 
ATOM 72392 C CE2  . PHE A 1 100 ? -15.595 19.312  -12.985 1.00 0.00 ? 100 PHE A CE2  19 
ATOM 72393 C CZ   . PHE A 1 100 ? -16.718 20.095  -12.710 1.00 0.00 ? 100 PHE A CZ   19 
ATOM 72394 H H    . PHE A 1 100 ? -12.730 17.499  -7.719  1.00 0.00 ? 100 PHE A H    19 
ATOM 72395 H HA   . PHE A 1 100 ? -13.313 17.054  -10.445 1.00 0.00 ? 100 PHE A HA   19 
ATOM 72396 H HB2  . PHE A 1 100 ? -14.908 18.026  -8.773  1.00 0.00 ? 100 PHE A HB2  19 
ATOM 72397 H HB3  . PHE A 1 100 ? -13.970 19.513  -8.786  1.00 0.00 ? 100 PHE A HB3  19 
ATOM 72398 H HD1  . PHE A 1 100 ? -16.515 20.194  -9.314  1.00 0.00 ? 100 PHE A HD1  19 
ATOM 72399 H HD2  . PHE A 1 100 ? -13.932 18.235  -12.159 1.00 0.00 ? 100 PHE A HD2  19 
ATOM 72400 H HE1  . PHE A 1 100 ? -17.920 21.013  -11.179 1.00 0.00 ? 100 PHE A HE1  19 
ATOM 72401 H HE2  . PHE A 1 100 ? -15.343 19.070  -14.008 1.00 0.00 ? 100 PHE A HE2  19 
ATOM 72402 H HZ   . PHE A 1 100 ? -17.334 20.457  -13.517 1.00 0.00 ? 100 PHE A HZ   19 
ATOM 72403 N N    . VAL A 1 101 ? -11.337 19.612  -9.773  1.00 0.00 ? 101 VAL A N    19 
ATOM 72404 C CA   . VAL A 1 101 ? -10.370 20.554  -10.341 1.00 0.00 ? 101 VAL A CA   19 
ATOM 72405 C C    . VAL A 1 101 ? -9.221  19.802  -11.031 1.00 0.00 ? 101 VAL A C    19 
ATOM 72406 O O    . VAL A 1 101 ? -8.851  20.119  -12.168 1.00 0.00 ? 101 VAL A O    19 
ATOM 72407 C CB   . VAL A 1 101 ? -9.826  21.450  -9.196  1.00 0.00 ? 101 VAL A CB   19 
ATOM 72408 C CG1  . VAL A 1 101 ? -8.663  22.346  -9.682  1.00 0.00 ? 101 VAL A CG1  19 
ATOM 72409 C CG2  . VAL A 1 101 ? -10.964 22.332  -8.655  1.00 0.00 ? 101 VAL A CG2  19 
ATOM 72410 H H    . VAL A 1 101 ? -11.490 19.616  -8.805  1.00 0.00 ? 101 VAL A H    19 
ATOM 72411 H HA   . VAL A 1 101 ? -10.869 21.182  -11.064 1.00 0.00 ? 101 VAL A HA   19 
ATOM 72412 H HB   . VAL A 1 101 ? -9.465  20.806  -8.405  1.00 0.00 ? 101 VAL A HB   19 
ATOM 72413 H HG11 . VAL A 1 101 ? -7.873  21.724  -10.075 1.00 0.00 ? 101 VAL A HG11 19 
ATOM 72414 H HG12 . VAL A 1 101 ? -8.285  22.931  -8.856  1.00 0.00 ? 101 VAL A HG12 19 
ATOM 72415 H HG13 . VAL A 1 101 ? -9.020  23.004  -10.458 1.00 0.00 ? 101 VAL A HG13 19 
ATOM 72416 H HG21 . VAL A 1 101 ? -10.708 22.678  -7.664  1.00 0.00 ? 101 VAL A HG21 19 
ATOM 72417 H HG22 . VAL A 1 101 ? -11.884 21.767  -8.612  1.00 0.00 ? 101 VAL A HG22 19 
ATOM 72418 H HG23 . VAL A 1 101 ? -11.103 23.184  -9.305  1.00 0.00 ? 101 VAL A HG23 19 
ATOM 72419 N N    . LEU A 1 102 ? -8.650  18.836  -10.316 1.00 0.00 ? 102 LEU A N    19 
ATOM 72420 C CA   . LEU A 1 102 ? -7.523  18.059  -10.822 1.00 0.00 ? 102 LEU A CA   19 
ATOM 72421 C C    . LEU A 1 102 ? -7.925  17.272  -12.068 1.00 0.00 ? 102 LEU A C    19 
ATOM 72422 O O    . LEU A 1 102 ? -7.216  17.273  -13.078 1.00 0.00 ? 102 LEU A O    19 
ATOM 72423 C CB   . LEU A 1 102 ? -7.043  17.093  -9.709  1.00 0.00 ? 102 LEU A CB   19 
ATOM 72424 C CG   . LEU A 1 102 ? -5.846  16.217  -10.176 1.00 0.00 ? 102 LEU A CG   19 
ATOM 72425 C CD1  . LEU A 1 102 ? -4.613  17.093  -10.465 1.00 0.00 ? 102 LEU A CD1  19 
ATOM 72426 C CD2  . LEU A 1 102 ? -5.503  15.209  -9.080  1.00 0.00 ? 102 LEU A CD2  19 
ATOM 72427 H H    . LEU A 1 102 ? -8.982  18.657  -9.413  1.00 0.00 ? 102 LEU A H    19 
ATOM 72428 H HA   . LEU A 1 102 ? -6.713  18.727  -11.070 1.00 0.00 ? 102 LEU A HA   19 
ATOM 72429 H HB2  . LEU A 1 102 ? -6.747  17.669  -8.850  1.00 0.00 ? 102 LEU A HB2  19 
ATOM 72430 H HB3  . LEU A 1 102 ? -7.865  16.456  -9.421  1.00 0.00 ? 102 LEU A HB3  19 
ATOM 72431 H HG   . LEU A 1 102 ? -6.125  15.690  -11.078 1.00 0.00 ? 102 LEU A HG   19 
ATOM 72432 H HD11 . LEU A 1 102 ? -4.347  17.644  -9.575  1.00 0.00 ? 102 LEU A HD11 19 
ATOM 72433 H HD12 . LEU A 1 102 ? -4.840  17.785  -11.263 1.00 0.00 ? 102 LEU A HD12 19 
ATOM 72434 H HD13 . LEU A 1 102 ? -3.788  16.462  -10.760 1.00 0.00 ? 102 LEU A HD13 19 
ATOM 72435 H HD21 . LEU A 1 102 ? -5.156  15.736  -8.203  1.00 0.00 ? 102 LEU A HD21 19 
ATOM 72436 H HD22 . LEU A 1 102 ? -4.728  14.544  -9.431  1.00 0.00 ? 102 LEU A HD22 19 
ATOM 72437 H HD23 . LEU A 1 102 ? -6.383  14.634  -8.829  1.00 0.00 ? 102 LEU A HD23 19 
ATOM 72438 N N    . ARG A 1 103 ? -9.046  16.578  -11.957 1.00 0.00 ? 103 ARG A N    19 
ATOM 72439 C CA   . ARG A 1 103 ? -9.559  15.734  -13.029 1.00 0.00 ? 103 ARG A CA   19 
ATOM 72440 C C    . ARG A 1 103 ? -9.994  16.561  -14.245 1.00 0.00 ? 103 ARG A C    19 
ATOM 72441 O O    . ARG A 1 103 ? -9.774  16.161  -15.394 1.00 0.00 ? 103 ARG A O    19 
ATOM 72442 C CB   . ARG A 1 103 ? -10.733 14.927  -12.490 1.00 0.00 ? 103 ARG A CB   19 
ATOM 72443 C CG   . ARG A 1 103 ? -10.214 13.908  -11.464 1.00 0.00 ? 103 ARG A CG   19 
ATOM 72444 C CD   . ARG A 1 103 ? -11.395 13.276  -10.720 1.00 0.00 ? 103 ARG A CD   19 
ATOM 72445 N NE   . ARG A 1 103 ? -12.268 12.542  -11.657 1.00 0.00 ? 103 ARG A NE   19 
ATOM 72446 C CZ   . ARG A 1 103 ? -12.011 11.275  -12.069 1.00 0.00 ? 103 ARG A CZ   19 
ATOM 72447 N NH1  . ARG A 1 103 ? -10.944 10.621  -11.654 1.00 0.00 ? 103 ARG A NH1  19 
ATOM 72448 N NH2  . ARG A 1 103 ? -12.839 10.692  -12.890 1.00 0.00 ? 103 ARG A NH2  19 
ATOM 72449 H H    . ARG A 1 103 ? -9.534  16.609  -11.108 1.00 0.00 ? 103 ARG A H    19 
ATOM 72450 H HA   . ARG A 1 103 ? -8.787  15.048  -13.338 1.00 0.00 ? 103 ARG A HA   19 
ATOM 72451 H HB2  . ARG A 1 103 ? -11.439 15.593  -12.015 1.00 0.00 ? 103 ARG A HB2  19 
ATOM 72452 H HB3  . ARG A 1 103 ? -11.217 14.403  -13.301 1.00 0.00 ? 103 ARG A HB3  19 
ATOM 72453 H HG2  . ARG A 1 103 ? -9.662  13.135  -11.981 1.00 0.00 ? 103 ARG A HG2  19 
ATOM 72454 H HG3  . ARG A 1 103 ? -9.559  14.402  -10.753 1.00 0.00 ? 103 ARG A HG3  19 
ATOM 72455 H HD2  . ARG A 1 103 ? -11.022 12.592  -9.973  1.00 0.00 ? 103 ARG A HD2  19 
ATOM 72456 H HD3  . ARG A 1 103 ? -11.964 14.055  -10.234 1.00 0.00 ? 103 ARG A HD3  19 
ATOM 72457 H HE   . ARG A 1 103 ? -13.069 12.990  -11.998 1.00 0.00 ? 103 ARG A HE   19 
ATOM 72458 H HH11 . ARG A 1 103 ? -10.303 11.058  -11.022 1.00 0.00 ? 103 ARG A HH11 19 
ATOM 72459 H HH12 . ARG A 1 103 ? -10.774 9.688   -11.972 1.00 0.00 ? 103 ARG A HH12 19 
ATOM 72460 H HH21 . ARG A 1 103 ? -13.654 11.176  -13.208 1.00 0.00 ? 103 ARG A HH21 19 
ATOM 72461 H HH22 . ARG A 1 103 ? -12.659 9.758   -13.198 1.00 0.00 ? 103 ARG A HH22 19 
ATOM 72462 N N    . LEU A 1 104 ? -10.630 17.703  -13.975 1.00 0.00 ? 104 LEU A N    19 
ATOM 72463 C CA   . LEU A 1 104 ? -11.132 18.587  -15.031 1.00 0.00 ? 104 LEU A CA   19 
ATOM 72464 C C    . LEU A 1 104 ? -9.983  19.127  -15.884 1.00 0.00 ? 104 LEU A C    19 
ATOM 72465 O O    . LEU A 1 104 ? -10.088 19.183  -17.113 1.00 0.00 ? 104 LEU A O    19 
ATOM 72466 C CB   . LEU A 1 104 ? -11.942 19.757  -14.402 1.00 0.00 ? 104 LEU A CB   19 
ATOM 72467 C CG   . LEU A 1 104 ? -12.519 20.708  -15.491 1.00 0.00 ? 104 LEU A CG   19 
ATOM 72468 C CD1  . LEU A 1 104 ? -13.531 19.965  -16.383 1.00 0.00 ? 104 LEU A CD1  19 
ATOM 72469 C CD2  . LEU A 1 104 ? -13.223 21.887  -14.811 1.00 0.00 ? 104 LEU A CD2  19 
ATOM 72470 H H    . LEU A 1 104 ? -10.783 17.949  -13.043 1.00 0.00 ? 104 LEU A H    19 
ATOM 72471 H HA   . LEU A 1 104 ? -11.793 18.020  -15.667 1.00 0.00 ? 104 LEU A HA   19 
ATOM 72472 H HB2  . LEU A 1 104 ? -12.757 19.350  -13.821 1.00 0.00 ? 104 LEU A HB2  19 
ATOM 72473 H HB3  . LEU A 1 104 ? -11.293 20.322  -13.749 1.00 0.00 ? 104 LEU A HB3  19 
ATOM 72474 H HG   . LEU A 1 104 ? -11.709 21.075  -16.104 1.00 0.00 ? 104 LEU A HG   19 
ATOM 72475 H HD11 . LEU A 1 104 ? -14.046 20.677  -17.011 1.00 0.00 ? 104 LEU A HD11 19 
ATOM 72476 H HD12 . LEU A 1 104 ? -14.247 19.449  -15.762 1.00 0.00 ? 104 LEU A HD12 19 
ATOM 72477 H HD13 . LEU A 1 104 ? -13.008 19.250  -17.001 1.00 0.00 ? 104 LEU A HD13 19 
ATOM 72478 H HD21 . LEU A 1 104 ? -12.489 22.533  -14.352 1.00 0.00 ? 104 LEU A HD21 19 
ATOM 72479 H HD22 . LEU A 1 104 ? -13.898 21.516  -14.055 1.00 0.00 ? 104 LEU A HD22 19 
ATOM 72480 H HD23 . LEU A 1 104 ? -13.781 22.444  -15.549 1.00 0.00 ? 104 LEU A HD23 19 
ATOM 72481 N N    . SER A 1 105 ? -8.902  19.544  -15.220 1.00 0.00 ? 105 SER A N    19 
ATOM 72482 C CA   . SER A 1 105 ? -7.741  20.104  -15.911 1.00 0.00 ? 105 SER A CA   19 
ATOM 72483 C C    . SER A 1 105 ? -7.096  19.077  -16.843 1.00 0.00 ? 105 SER A C    19 
ATOM 72484 O O    . SER A 1 105 ? -6.626  19.428  -17.931 1.00 0.00 ? 105 SER A O    19 
ATOM 72485 C CB   . SER A 1 105 ? -6.712  20.598  -14.894 1.00 0.00 ? 105 SER A CB   19 
ATOM 72486 O OG   . SER A 1 105 ? -6.246  19.497  -14.124 1.00 0.00 ? 105 SER A OG   19 
ATOM 72487 H H    . SER A 1 105 ? -8.891  19.487  -14.242 1.00 0.00 ? 105 SER A H    19 
ATOM 72488 H HA   . SER A 1 105 ? -8.068  20.948  -16.500 1.00 0.00 ? 105 SER A HA   19 
ATOM 72489 H HB2  . SER A 1 105 ? -5.876  21.040  -15.409 1.00 0.00 ? 105 SER A HB2  19 
ATOM 72490 H HB3  . SER A 1 105 ? -7.168  21.340  -14.255 1.00 0.00 ? 105 SER A HB3  19 
ATOM 72491 H HG   . SER A 1 105 ? -5.678  18.964  -14.685 1.00 0.00 ? 105 SER A HG   19 
ATOM 72492 N N    . ILE A 1 106 ? -7.066  17.812  -16.403 1.00 0.00 ? 106 ILE A N    19 
ATOM 72493 C CA   . ILE A 1 106 ? -6.458  16.735  -17.192 1.00 0.00 ? 106 ILE A CA   19 
ATOM 72494 C C    . ILE A 1 106 ? -7.215  16.554  -18.527 1.00 0.00 ? 106 ILE A C    19 
ATOM 72495 O O    . ILE A 1 106 ? -6.598  16.469  -19.595 1.00 0.00 ? 106 ILE A O    19 
ATOM 72496 C CB   . ILE A 1 106 ? -6.473  15.411  -16.362 1.00 0.00 ? 106 ILE A CB   19 
ATOM 72497 C CG1  . ILE A 1 106 ? -5.544  15.571  -15.138 1.00 0.00 ? 106 ILE A CG1  19 
ATOM 72498 C CG2  . ILE A 1 106 ? -5.966  14.222  -17.219 1.00 0.00 ? 106 ILE A CG2  19 
ATOM 72499 C CD1  . ILE A 1 106 ? -5.814  14.452  -14.120 1.00 0.00 ? 106 ILE A CD1  19 
ATOM 72500 H H    . ILE A 1 106 ? -7.448  17.602  -15.524 1.00 0.00 ? 106 ILE A H    19 
ATOM 72501 H HA   . ILE A 1 106 ? -5.435  16.996  -17.411 1.00 0.00 ? 106 ILE A HA   19 
ATOM 72502 H HB   . ILE A 1 106 ? -7.481  15.208  -16.030 1.00 0.00 ? 106 ILE A HB   19 
ATOM 72503 H HG12 . ILE A 1 106 ? -4.512  15.512  -15.457 1.00 0.00 ? 106 ILE A HG12 19 
ATOM 72504 H HG13 . ILE A 1 106 ? -5.723  16.527  -14.673 1.00 0.00 ? 106 ILE A HG13 19 
ATOM 72505 H HG21 . ILE A 1 106 ? -5.962  13.324  -16.620 1.00 0.00 ? 106 ILE A HG21 19 
ATOM 72506 H HG22 . ILE A 1 106 ? -4.963  14.428  -17.565 1.00 0.00 ? 106 ILE A HG22 19 
ATOM 72507 H HG23 . ILE A 1 106 ? -6.619  14.086  -18.070 1.00 0.00 ? 106 ILE A HG23 19 
ATOM 72508 H HD11 . ILE A 1 106 ? -5.437  13.515  -14.503 1.00 0.00 ? 106 ILE A HD11 19 
ATOM 72509 H HD12 . ILE A 1 106 ? -6.878  14.368  -13.952 1.00 0.00 ? 106 ILE A HD12 19 
ATOM 72510 H HD13 . ILE A 1 106 ? -5.321  14.686  -13.188 1.00 0.00 ? 106 ILE A HD13 19 
ATOM 72511 N N    . ARG A 1 107 ? -8.547  16.465  -18.440 1.00 0.00 ? 107 ARG A N    19 
ATOM 72512 C CA   . ARG A 1 107 ? -9.392  16.256  -19.623 1.00 0.00 ? 107 ARG A CA   19 
ATOM 72513 C C    . ARG A 1 107 ? -9.514  17.527  -20.471 1.00 0.00 ? 107 ARG A C    19 
ATOM 72514 O O    . ARG A 1 107 ? -9.655  17.450  -21.696 1.00 0.00 ? 107 ARG A O    19 
ATOM 72515 C CB   . ARG A 1 107 ? -10.782 15.763  -19.197 1.00 0.00 ? 107 ARG A CB   19 
ATOM 72516 C CG   . ARG A 1 107 ? -11.558 15.269  -20.426 1.00 0.00 ? 107 ARG A CG   19 
ATOM 72517 C CD   . ARG A 1 107 ? -12.943 14.764  -19.995 1.00 0.00 ? 107 ARG A CD   19 
ATOM 72518 N NE   . ARG A 1 107 ? -12.812 13.615  -19.071 1.00 0.00 ? 107 ARG A NE   19 
ATOM 72519 C CZ   . ARG A 1 107 ? -12.990 13.705  -17.725 1.00 0.00 ? 107 ARG A CZ   19 
ATOM 72520 N NH1  . ARG A 1 107 ? -13.268 14.855  -17.134 1.00 0.00 ? 107 ARG A NH1  19 
ATOM 72521 N NH2  . ARG A 1 107 ? -12.888 12.626  -16.998 1.00 0.00 ? 107 ARG A NH2  19 
ATOM 72522 H H    . ARG A 1 107 ? -8.970  16.516  -17.556 1.00 0.00 ? 107 ARG A H    19 
ATOM 72523 H HA   . ARG A 1 107 ? -8.936  15.494  -20.236 1.00 0.00 ? 107 ARG A HA   19 
ATOM 72524 H HB2  . ARG A 1 107 ? -10.675 14.954  -18.490 1.00 0.00 ? 107 ARG A HB2  19 
ATOM 72525 H HB3  . ARG A 1 107 ? -11.324 16.575  -18.736 1.00 0.00 ? 107 ARG A HB3  19 
ATOM 72526 H HG2  . ARG A 1 107 ? -11.669 16.077  -21.132 1.00 0.00 ? 107 ARG A HG2  19 
ATOM 72527 H HG3  . ARG A 1 107 ? -11.015 14.459  -20.890 1.00 0.00 ? 107 ARG A HG3  19 
ATOM 72528 H HD2  . ARG A 1 107 ? -13.487 15.562  -19.518 1.00 0.00 ? 107 ARG A HD2  19 
ATOM 72529 H HD3  . ARG A 1 107 ? -13.492 14.451  -20.872 1.00 0.00 ? 107 ARG A HD3  19 
ATOM 72530 H HE   . ARG A 1 107 ? -12.583 12.741  -19.450 1.00 0.00 ? 107 ARG A HE   19 
ATOM 72531 H HH11 . ARG A 1 107 ? -13.353 15.694  -17.666 1.00 0.00 ? 107 ARG A HH11 19 
ATOM 72532 H HH12 . ARG A 1 107 ? -13.394 14.883  -16.143 1.00 0.00 ? 107 ARG A HH12 19 
ATOM 72533 H HH21 . ARG A 1 107 ? -12.682 11.749  -17.432 1.00 0.00 ? 107 ARG A HH21 19 
ATOM 72534 H HH22 . ARG A 1 107 ? -13.016 12.675  -16.007 1.00 0.00 ? 107 ARG A HH22 19 
ATOM 72535 N N    . SER A 1 108 ? -9.517  18.689  -19.805 1.00 0.00 ? 108 SER A N    19 
ATOM 72536 C CA   . SER A 1 108 ? -9.690  19.974  -20.492 1.00 0.00 ? 108 SER A CA   19 
ATOM 72537 C C    . SER A 1 108 ? -8.475  20.371  -21.317 1.00 0.00 ? 108 SER A C    19 
ATOM 72538 O O    . SER A 1 108 ? -7.380  19.833  -21.149 1.00 0.00 ? 108 SER A O    19 
ATOM 72539 C CB   . SER A 1 108 ? -10.017 21.081  -19.499 1.00 0.00 ? 108 SER A CB   19 
ATOM 72540 O OG   . SER A 1 108 ? -8.888  21.328  -18.672 1.00 0.00 ? 108 SER A OG   19 
ATOM 72541 H H    . SER A 1 108 ? -9.442  18.677  -18.829 1.00 0.00 ? 108 SER A H    19 
ATOM 72542 H HA   . SER A 1 108 ? -10.529 19.878  -21.164 1.00 0.00 ? 108 SER A HA   19 
ATOM 72543 H HB2  . SER A 1 108 ? -10.260 21.984  -20.036 1.00 0.00 ? 108 SER A HB2  19 
ATOM 72544 H HB3  . SER A 1 108 ? -10.869 20.788  -18.909 1.00 0.00 ? 108 SER A HB3  19 
ATOM 72545 H HG   . SER A 1 108 ? -8.753  22.277  -18.632 1.00 0.00 ? 108 SER A HG   19 
ATOM 72546 N N    . ASN A 1 109 ? -8.700  21.331  -22.209 1.00 0.00 ? 109 ASN A N    19 
ATOM 72547 C CA   . ASN A 1 109 ? -7.657  21.855  -23.097 1.00 0.00 ? 109 ASN A CA   19 
ATOM 72548 C C    . ASN A 1 109 ? -7.600  23.385  -23.005 1.00 0.00 ? 109 ASN A C    19 
ATOM 72549 O O    . ASN A 1 109 ? -8.556  24.072  -23.386 1.00 0.00 ? 109 ASN A O    19 
ATOM 72550 C CB   . ASN A 1 109 ? -7.946  21.431  -24.546 1.00 0.00 ? 109 ASN A CB   19 
ATOM 72551 C CG   . ASN A 1 109 ? -6.787  21.818  -25.479 1.00 0.00 ? 109 ASN A CG   19 
ATOM 72552 O OD1  . ASN A 1 109 ? -5.955  22.665  -25.140 1.00 0.00 ? 109 ASN A OD1  19 
ATOM 72553 N ND2  . ASN A 1 109 ? -6.692  21.240  -26.645 1.00 0.00 ? 109 ASN A ND2  19 
ATOM 72554 H H    . ASN A 1 109 ? -9.606  21.702  -22.260 1.00 0.00 ? 109 ASN A H    19 
ATOM 72555 H HA   . ASN A 1 109 ? -6.703  21.450  -22.797 1.00 0.00 ? 109 ASN A HA   19 
ATOM 72556 H HB2  . ASN A 1 109 ? -8.085  20.362  -24.578 1.00 0.00 ? 109 ASN A HB2  19 
ATOM 72557 H HB3  . ASN A 1 109 ? -8.851  21.916  -24.884 1.00 0.00 ? 109 ASN A HB3  19 
ATOM 72558 H HD21 . ASN A 1 109 ? -7.354  20.571  -26.915 1.00 0.00 ? 109 ASN A HD21 19 
ATOM 72559 H HD22 . ASN A 1 109 ? -5.959  21.476  -27.252 1.00 0.00 ? 109 ASN A HD22 19 
ATOM 72560 N N    . THR A 1 110 ? -6.490  23.910  -22.465 1.00 0.00 ? 110 THR A N    19 
ATOM 72561 C CA   . THR A 1 110 ? -6.336  25.364  -22.276 1.00 0.00 ? 110 THR A CA   19 
ATOM 72562 C C    . THR A 1 110 ? -6.253  26.096  -23.613 1.00 0.00 ? 110 THR A C    19 
ATOM 72563 O O    . THR A 1 110 ? -6.766  27.213  -23.747 1.00 0.00 ? 110 THR A O    19 
ATOM 72564 C CB   . THR A 1 110 ? -5.076  25.678  -21.461 1.00 0.00 ? 110 THR A CB   19 
ATOM 72565 O OG1  . THR A 1 110 ? -3.932  25.205  -22.158 1.00 0.00 ? 110 THR A OG1  19 
ATOM 72566 C CG2  . THR A 1 110 ? -5.148  25.004  -20.094 1.00 0.00 ? 110 THR A CG2  19 
ATOM 72567 H H    . THR A 1 110 ? -5.778  23.310  -22.158 1.00 0.00 ? 110 THR A H    19 
ATOM 72568 H HA   . THR A 1 110 ? -7.194  25.734  -21.734 1.00 0.00 ? 110 THR A HA   19 
ATOM 72569 H HB   . THR A 1 110 ? -5.011  26.745  -21.318 1.00 0.00 ? 110 THR A HB   19 
ATOM 72570 H HG1  . THR A 1 110 ? -3.173  25.286  -21.576 1.00 0.00 ? 110 THR A HG1  19 
ATOM 72571 H HG21 . THR A 1 110 ? -5.408  23.964  -20.217 1.00 0.00 ? 110 THR A HG21 19 
ATOM 72572 H HG22 . THR A 1 110 ? -5.895  25.493  -19.490 1.00 0.00 ? 110 THR A HG22 19 
ATOM 72573 H HG23 . THR A 1 110 ? -4.187  25.079  -19.606 1.00 0.00 ? 110 THR A HG23 19 
ATOM 72574 N N    . ALA A 1 111 ? -5.610  25.461  -24.601 1.00 0.00 ? 111 ALA A N    19 
ATOM 72575 C CA   . ALA A 1 111 ? -5.467  26.058  -25.934 1.00 0.00 ? 111 ALA A CA   19 
ATOM 72576 C C    . ALA A 1 111 ? -6.836  26.311  -26.552 1.00 0.00 ? 111 ALA A C    19 
ATOM 72577 O O    . ALA A 1 111 ? -7.063  27.343  -27.191 1.00 0.00 ? 111 ALA A O    19 
ATOM 72578 C CB   . ALA A 1 111 ? -4.656  25.132  -26.844 1.00 0.00 ? 111 ALA A CB   19 
ATOM 72579 H H    . ALA A 1 111 ? -5.228  24.575  -24.432 1.00 0.00 ? 111 ALA A H    19 
ATOM 72580 H HA   . ALA A 1 111 ? -4.945  26.999  -25.843 1.00 0.00 ? 111 ALA A HA   19 
ATOM 72581 H HB1  . ALA A 1 111 ? -4.167  25.716  -27.610 1.00 0.00 ? 111 ALA A HB1  19 
ATOM 72582 H HB2  . ALA A 1 111 ? -5.317  24.414  -27.306 1.00 0.00 ? 111 ALA A HB2  19 
ATOM 72583 H HB3  . ALA A 1 111 ? -3.912  24.611  -26.259 1.00 0.00 ? 111 ALA A HB3  19 
ATOM 72584 N N    . GLU A 1 112 ? -7.744  25.363  -26.341 1.00 0.00 ? 112 GLU A N    19 
ATOM 72585 C CA   . GLU A 1 112 ? -9.110  25.454  -26.854 1.00 0.00 ? 112 GLU A CA   19 
ATOM 72586 C C    . GLU A 1 112 ? -10.033 26.240  -25.898 1.00 0.00 ? 112 GLU A C    19 
ATOM 72587 O O    . GLU A 1 112 ? -11.168 26.566  -26.262 1.00 0.00 ? 112 GLU A O    19 
ATOM 72588 C CB   . GLU A 1 112 ? -9.666  24.043  -27.064 1.00 0.00 ? 112 GLU A CB   19 
ATOM 72589 C CG   . GLU A 1 112 ? -9.080  23.428  -28.333 1.00 0.00 ? 112 GLU A CG   19 
ATOM 72590 C CD   . GLU A 1 112 ? -9.648  24.127  -29.562 1.00 0.00 ? 112 GLU A CD   19 
ATOM 72591 O OE1  . GLU A 1 112 ? -9.037  25.083  -30.010 1.00 0.00 ? 112 GLU A OE1  19 
ATOM 72592 O OE2  . GLU A 1 112 ? -10.686 23.697  -30.036 1.00 0.00 ? 112 GLU A OE2  19 
ATOM 72593 H H    . GLU A 1 112 ? -7.488  24.580  -25.809 1.00 0.00 ? 112 GLU A H    19 
ATOM 72594 H HA   . GLU A 1 112 ? -9.093  25.964  -27.805 1.00 0.00 ? 112 GLU A HA   19 
ATOM 72595 H HB2  . GLU A 1 112 ? -9.383  23.432  -26.220 1.00 0.00 ? 112 GLU A HB2  19 
ATOM 72596 H HB3  . GLU A 1 112 ? -10.742 24.068  -27.135 1.00 0.00 ? 112 GLU A HB3  19 
ATOM 72597 H HG2  . GLU A 1 112 ? -8.006  23.537  -28.318 1.00 0.00 ? 112 GLU A HG2  19 
ATOM 72598 H HG3  . GLU A 1 112 ? -9.337  22.380  -28.365 1.00 0.00 ? 112 GLU A HG3  19 
ATOM 72599 N N    . ASP A 1 113 ? -9.553  26.517  -24.667 1.00 0.00 ? 113 ASP A N    19 
ATOM 72600 C CA   . ASP A 1 113 ? -10.356 27.230  -23.669 1.00 0.00 ? 113 ASP A CA   19 
ATOM 72601 C C    . ASP A 1 113 ? -11.703 26.524  -23.467 1.00 0.00 ? 113 ASP A C    19 
ATOM 72602 O O    . ASP A 1 113 ? -12.757 27.167  -23.393 1.00 0.00 ? 113 ASP A O    19 
ATOM 72603 C CB   . ASP A 1 113 ? -10.580 28.693  -24.092 1.00 0.00 ? 113 ASP A CB   19 
ATOM 72604 C CG   . ASP A 1 113 ? -9.239  29.393  -24.291 1.00 0.00 ? 113 ASP A CG   19 
ATOM 72605 O OD1  . ASP A 1 113 ? -8.745  29.377  -25.406 1.00 0.00 ? 113 ASP A OD1  19 
ATOM 72606 O OD2  . ASP A 1 113 ? -8.727  29.934  -23.325 1.00 0.00 ? 113 ASP A OD2  19 
ATOM 72607 H H    . ASP A 1 113 ? -8.655  26.210  -24.423 1.00 0.00 ? 113 ASP A H    19 
ATOM 72608 H HA   . ASP A 1 113 ? -9.818  27.226  -22.729 1.00 0.00 ? 113 ASP A HA   19 
ATOM 72609 H HB2  . ASP A 1 113 ? -11.143 28.715  -25.013 1.00 0.00 ? 113 ASP A HB2  19 
ATOM 72610 H HB3  . ASP A 1 113 ? -11.143 29.200  -23.315 1.00 0.00 ? 113 ASP A HB3  19 
ATOM 72611 N N    . LYS A 1 114 ? -11.658 25.186  -23.397 1.00 0.00 ? 114 LYS A N    19 
ATOM 72612 C CA   . LYS A 1 114 ? -12.873 24.380  -23.210 1.00 0.00 ? 114 LYS A CA   19 
ATOM 72613 C C    . LYS A 1 114 ? -12.771 23.535  -21.950 1.00 0.00 ? 114 LYS A C    19 
ATOM 72614 O O    . LYS A 1 114 ? -11.667 23.209  -21.499 1.00 0.00 ? 114 LYS A O    19 
ATOM 72615 C CB   . LYS A 1 114 ? -13.109 23.456  -24.426 1.00 0.00 ? 114 LYS A CB   19 
ATOM 72616 C CG   . LYS A 1 114 ? -11.893 22.510  -24.632 1.00 0.00 ? 114 LYS A CG   19 
ATOM 72617 C CD   . LYS A 1 114 ? -12.344 21.192  -25.282 1.00 0.00 ? 114 LYS A CD   19 
ATOM 72618 C CE   . LYS A 1 114 ? -12.521 21.381  -26.787 1.00 0.00 ? 114 LYS A CE   19 
ATOM 72619 N NZ   . LYS A 1 114 ? -13.793 22.110  -27.057 1.00 0.00 ? 114 LYS A NZ   19 
ATOM 72620 H H    . LYS A 1 114 ? -10.790 24.733  -23.485 1.00 0.00 ? 114 LYS A H    19 
ATOM 72621 H HA   . LYS A 1 114 ? -13.720 25.040  -23.117 1.00 0.00 ? 114 LYS A HA   19 
ATOM 72622 H HB2  . LYS A 1 114 ? -14.006 22.879  -24.254 1.00 0.00 ? 114 LYS A HB2  19 
ATOM 72623 H HB3  . LYS A 1 114 ? -13.243 24.061  -25.311 1.00 0.00 ? 114 LYS A HB3  19 
ATOM 72624 H HG2  . LYS A 1 114 ? -11.171 22.996  -25.259 1.00 0.00 ? 114 LYS A HG2  19 
ATOM 72625 H HG3  . LYS A 1 114 ? -11.431 22.285  -23.682 1.00 0.00 ? 114 LYS A HG3  19 
ATOM 72626 H HD2  . LYS A 1 114 ? -11.587 20.442  -25.111 1.00 0.00 ? 114 LYS A HD2  19 
ATOM 72627 H HD3  . LYS A 1 114 ? -13.278 20.870  -24.848 1.00 0.00 ? 114 LYS A HD3  19 
ATOM 72628 H HE2  . LYS A 1 114 ? -11.687 21.944  -27.180 1.00 0.00 ? 114 LYS A HE2  19 
ATOM 72629 H HE3  . LYS A 1 114 ? -12.555 20.411  -27.256 1.00 0.00 ? 114 LYS A HE3  19 
ATOM 72630 H HZ1  . LYS A 1 114 ? -14.201 21.778  -27.953 1.00 0.00 ? 114 LYS A HZ1  19 
ATOM 72631 H HZ2  . LYS A 1 114 ? -13.602 23.131  -27.117 1.00 0.00 ? 114 LYS A HZ2  19 
ATOM 72632 H HZ3  . LYS A 1 114 ? -14.468 21.928  -26.288 1.00 0.00 ? 114 LYS A HZ3  19 
ATOM 72633 N N    . PHE A 1 115 ? -13.928 23.151  -21.412 1.00 0.00 ? 115 PHE A N    19 
ATOM 72634 C CA   . PHE A 1 115 ? -13.981 22.298  -20.232 1.00 0.00 ? 115 PHE A CA   19 
ATOM 72635 C C    . PHE A 1 115 ? -14.811 21.058  -20.495 1.00 0.00 ? 115 PHE A C    19 
ATOM 72636 O O    . PHE A 1 115 ? -16.036 21.062  -20.310 1.00 0.00 ? 115 PHE A O    19 
ATOM 72637 C CB   . PHE A 1 115 ? -14.535 23.077  -19.037 1.00 0.00 ? 115 PHE A CB   19 
ATOM 72638 C CG   . PHE A 1 115 ? -13.501 24.070  -18.583 1.00 0.00 ? 115 PHE A CG   19 
ATOM 72639 C CD1  . PHE A 1 115 ? -13.470 25.352  -19.135 1.00 0.00 ? 115 PHE A CD1  19 
ATOM 72640 C CD2  . PHE A 1 115 ? -12.562 23.700  -17.614 1.00 0.00 ? 115 PHE A CD2  19 
ATOM 72641 C CE1  . PHE A 1 115 ? -12.499 26.264  -18.721 1.00 0.00 ? 115 PHE A CE1  19 
ATOM 72642 C CE2  . PHE A 1 115 ? -11.591 24.613  -17.197 1.00 0.00 ? 115 PHE A CE2  19 
ATOM 72643 C CZ   . PHE A 1 115 ? -11.559 25.895  -17.749 1.00 0.00 ? 115 PHE A CZ   19 
ATOM 72644 H H    . PHE A 1 115 ? -14.767 23.424  -21.839 1.00 0.00 ? 115 PHE A H    19 
ATOM 72645 H HA   . PHE A 1 115 ? -12.977 21.971  -19.994 1.00 0.00 ? 115 PHE A HA   19 
ATOM 72646 H HB2  . PHE A 1 115 ? -15.431 23.601  -19.336 1.00 0.00 ? 115 PHE A HB2  19 
ATOM 72647 H HB3  . PHE A 1 115 ? -14.769 22.402  -18.229 1.00 0.00 ? 115 PHE A HB3  19 
ATOM 72648 H HD1  . PHE A 1 115 ? -14.196 25.637  -19.882 1.00 0.00 ? 115 PHE A HD1  19 
ATOM 72649 H HD2  . PHE A 1 115 ? -12.587 22.708  -17.188 1.00 0.00 ? 115 PHE A HD2  19 
ATOM 72650 H HE1  . PHE A 1 115 ? -12.473 27.257  -19.147 1.00 0.00 ? 115 PHE A HE1  19 
ATOM 72651 H HE2  . PHE A 1 115 ? -10.866 24.328  -16.448 1.00 0.00 ? 115 PHE A HE2  19 
ATOM 72652 H HZ   . PHE A 1 115 ? -10.808 26.602  -17.430 1.00 0.00 ? 115 PHE A HZ   19 
ATOM 72653 N N    . VAL A 1 116 ? -14.131 19.984  -20.913 1.00 0.00 ? 116 VAL A N    19 
ATOM 72654 C CA   . VAL A 1 116 ? -14.799 18.721  -21.186 1.00 0.00 ? 116 VAL A CA   19 
ATOM 72655 C C    . VAL A 1 116 ? -15.115 18.018  -19.862 1.00 0.00 ? 116 VAL A C    19 
ATOM 72656 O O    . VAL A 1 116 ? -14.215 17.708  -19.075 1.00 0.00 ? 116 VAL A O    19 
ATOM 72657 C CB   . VAL A 1 116 ? -13.910 17.821  -22.088 1.00 0.00 ? 116 VAL A CB   19 
ATOM 72658 C CG1  . VAL A 1 116 ? -14.614 16.482  -22.373 1.00 0.00 ? 116 VAL A CG1  19 
ATOM 72659 C CG2  . VAL A 1 116 ? -13.634 18.533  -23.420 1.00 0.00 ? 116 VAL A CG2  19 
ATOM 72660 H H    . VAL A 1 116 ? -13.160 20.051  -21.044 1.00 0.00 ? 116 VAL A H    19 
ATOM 72661 H HA   . VAL A 1 116 ? -15.726 18.923  -21.701 1.00 0.00 ? 116 VAL A HA   19 
ATOM 72662 H HB   . VAL A 1 116 ? -12.978 17.632  -21.579 1.00 0.00 ? 116 VAL A HB   19 
ATOM 72663 H HG11 . VAL A 1 116 ? -14.857 15.998  -21.439 1.00 0.00 ? 116 VAL A HG11 19 
ATOM 72664 H HG12 . VAL A 1 116 ? -13.960 15.846  -22.950 1.00 0.00 ? 116 VAL A HG12 19 
ATOM 72665 H HG13 . VAL A 1 116 ? -15.521 16.666  -22.930 1.00 0.00 ? 116 VAL A HG13 19 
ATOM 72666 H HG21 . VAL A 1 116 ? -13.275 19.534  -23.227 1.00 0.00 ? 116 VAL A HG21 19 
ATOM 72667 H HG22 . VAL A 1 116 ? -14.544 18.584  -24.000 1.00 0.00 ? 116 VAL A HG22 19 
ATOM 72668 H HG23 . VAL A 1 116 ? -12.887 17.984  -23.973 1.00 0.00 ? 116 VAL A HG23 19 
ATOM 72669 N N    . PHE A 1 117 ? -16.398 17.781  -19.642 1.00 0.00 ? 117 PHE A N    19 
ATOM 72670 C CA   . PHE A 1 117 ? -16.884 17.122  -18.436 1.00 0.00 ? 117 PHE A CA   19 
ATOM 72671 C C    . PHE A 1 117 ? -16.826 15.613  -18.597 1.00 0.00 ? 117 PHE A C    19 
ATOM 72672 O O    . PHE A 1 117 ? -16.733 15.109  -19.717 1.00 0.00 ? 117 PHE A O    19 
ATOM 72673 C CB   . PHE A 1 117 ? -18.328 17.562  -18.151 1.00 0.00 ? 117 PHE A CB   19 
ATOM 72674 C CG   . PHE A 1 117 ? -18.338 18.950  -17.532 1.00 0.00 ? 117 PHE A CG   19 
ATOM 72675 C CD1  . PHE A 1 117 ? -18.076 20.077  -18.322 1.00 0.00 ? 117 PHE A CD1  19 
ATOM 72676 C CD2  . PHE A 1 117 ? -18.619 19.105  -16.168 1.00 0.00 ? 117 PHE A CD2  19 
ATOM 72677 C CE1  . PHE A 1 117 ? -18.094 21.354  -17.749 1.00 0.00 ? 117 PHE A CE1  19 
ATOM 72678 C CE2  . PHE A 1 117 ? -18.635 20.381  -15.597 1.00 0.00 ? 117 PHE A CE2  19 
ATOM 72679 C CZ   . PHE A 1 117 ? -18.372 21.505  -16.386 1.00 0.00 ? 117 PHE A CZ   19 
ATOM 72680 H H    . PHE A 1 117 ? -17.047 18.058  -20.319 1.00 0.00 ? 117 PHE A H    19 
ATOM 72681 H HA   . PHE A 1 117 ? -16.259 17.405  -17.602 1.00 0.00 ? 117 PHE A HA   19 
ATOM 72682 H HB2  . PHE A 1 117 ? -18.882 17.581  -19.079 1.00 0.00 ? 117 PHE A HB2  19 
ATOM 72683 H HB3  . PHE A 1 117 ? -18.790 16.858  -17.476 1.00 0.00 ? 117 PHE A HB3  19 
ATOM 72684 H HD1  . PHE A 1 117 ? -17.859 19.964  -19.372 1.00 0.00 ? 117 PHE A HD1  19 
ATOM 72685 H HD2  . PHE A 1 117 ? -18.823 18.238  -15.557 1.00 0.00 ? 117 PHE A HD2  19 
ATOM 72686 H HE1  . PHE A 1 117 ? -17.892 22.222  -18.358 1.00 0.00 ? 117 PHE A HE1  19 
ATOM 72687 H HE2  . PHE A 1 117 ? -18.850 20.498  -14.545 1.00 0.00 ? 117 PHE A HE2  19 
ATOM 72688 H HZ   . PHE A 1 117 ? -18.385 22.491  -15.944 1.00 0.00 ? 117 PHE A HZ   19 
ATOM 72689 N N    . CYS A 1 118 ? -16.891 14.899  -17.473 1.00 0.00 ? 118 CYS A N    19 
ATOM 72690 C CA   . CYS A 1 118 ? -16.873 13.432  -17.486 1.00 0.00 ? 118 CYS A CA   19 
ATOM 72691 C C    . CYS A 1 118 ? -18.055 12.868  -18.295 1.00 0.00 ? 118 CYS A C    19 
ATOM 72692 O O    . CYS A 1 118 ? -17.982 11.751  -18.814 1.00 0.00 ? 118 CYS A O    19 
ATOM 72693 C CB   . CYS A 1 118 ? -16.914 12.900  -16.054 1.00 0.00 ? 118 CYS A CB   19 
ATOM 72694 S SG   . CYS A 1 118 ? -18.393 13.527  -15.226 1.00 0.00 ? 118 CYS A SG   19 
ATOM 72695 H H    . CYS A 1 118 ? -16.972 15.367  -16.617 1.00 0.00 ? 118 CYS A H    19 
ATOM 72696 H HA   . CYS A 1 118 ? -15.953 13.106  -17.951 1.00 0.00 ? 118 CYS A HA   19 
ATOM 72697 H HB2  . CYS A 1 118 ? -16.946 11.820  -16.069 1.00 0.00 ? 118 CYS A HB2  19 
ATOM 72698 H HB3  . CYS A 1 118 ? -16.034 13.225  -15.523 1.00 0.00 ? 118 CYS A HB3  19 
ATOM 72699 H HG   . CYS A 1 118 ? -19.124 13.476  -15.846 1.00 0.00 ? 118 CYS A HG   19 
ATOM 72700 N N    . ASN A 1 119 ? -19.127 13.670  -18.430 1.00 0.00 ? 119 ASN A N    19 
ATOM 72701 C CA   . ASN A 1 119 ? -20.307 13.269  -19.215 1.00 0.00 ? 119 ASN A CA   19 
ATOM 72702 C C    . ASN A 1 119 ? -20.147 13.638  -20.712 1.00 0.00 ? 119 ASN A C    19 
ATOM 72703 O O    . ASN A 1 119 ? -21.047 13.381  -21.514 1.00 0.00 ? 119 ASN A O    19 
ATOM 72704 C CB   . ASN A 1 119 ? -21.564 13.953  -18.658 1.00 0.00 ? 119 ASN A CB   19 
ATOM 72705 C CG   . ASN A 1 119 ? -21.931 13.383  -17.277 1.00 0.00 ? 119 ASN A CG   19 
ATOM 72706 O OD1  . ASN A 1 119 ? -21.555 12.255  -16.938 1.00 0.00 ? 119 ASN A OD1  19 
ATOM 72707 N ND2  . ASN A 1 119 ? -22.646 14.103  -16.457 1.00 0.00 ? 119 ASN A ND2  19 
ATOM 72708 H H    . ASN A 1 119 ? -19.111 14.557  -18.016 1.00 0.00 ? 119 ASN A H    19 
ATOM 72709 H HA   . ASN A 1 119 ? -20.433 12.199  -19.133 1.00 0.00 ? 119 ASN A HA   19 
ATOM 72710 H HB2  . ASN A 1 119 ? -21.383 15.015  -18.576 1.00 0.00 ? 119 ASN A HB2  19 
ATOM 72711 H HB3  . ASN A 1 119 ? -22.386 13.786  -19.337 1.00 0.00 ? 119 ASN A HB3  19 
ATOM 72712 H HD21 . ASN A 1 119 ? -22.946 14.997  -16.723 1.00 0.00 ? 119 ASN A HD21 19 
ATOM 72713 H HD22 . ASN A 1 119 ? -22.886 13.749  -15.575 1.00 0.00 ? 119 ASN A HD22 19 
ATOM 72714 N N    . GLY A 1 120 ? -19.001 14.248  -21.067 1.00 0.00 ? 120 GLY A N    19 
ATOM 72715 C CA   . GLY A 1 120 ? -18.725 14.660  -22.449 1.00 0.00 ? 120 GLY A CA   19 
ATOM 72716 C C    . GLY A 1 120 ? -19.207 16.097  -22.733 1.00 0.00 ? 120 GLY A C    19 
ATOM 72717 O O    . GLY A 1 120 ? -18.885 16.668  -23.778 1.00 0.00 ? 120 GLY A O    19 
ATOM 72718 H H    . GLY A 1 120 ? -18.323 14.426  -20.385 1.00 0.00 ? 120 GLY A H    19 
ATOM 72719 H HA2  . GLY A 1 120 ? -17.659 14.605  -22.622 1.00 0.00 ? 120 GLY A HA2  19 
ATOM 72720 H HA3  . GLY A 1 120 ? -19.226 13.983  -23.124 1.00 0.00 ? 120 GLY A HA3  19 
ATOM 72721 N N    . LEU A 1 121 ? -19.969 16.672  -21.793 1.00 0.00 ? 121 LEU A N    19 
ATOM 72722 C CA   . LEU A 1 121 ? -20.497 18.020  -21.940 1.00 0.00 ? 121 LEU A CA   19 
ATOM 72723 C C    . LEU A 1 121 ? -19.367 19.051  -21.954 1.00 0.00 ? 121 LEU A C    19 
ATOM 72724 O O    . LEU A 1 121 ? -18.434 18.965  -21.161 1.00 0.00 ? 121 LEU A O    19 
ATOM 72725 C CB   . LEU A 1 121 ? -21.472 18.313  -20.791 1.00 0.00 ? 121 LEU A CB   19 
ATOM 72726 C CG   . LEU A 1 121 ? -22.167 19.672  -20.990 1.00 0.00 ? 121 LEU A CG   19 
ATOM 72727 C CD1  . LEU A 1 121 ? -23.108 19.635  -22.216 1.00 0.00 ? 121 LEU A CD1  19 
ATOM 72728 C CD2  . LEU A 1 121 ? -22.975 19.996  -19.740 1.00 0.00 ? 121 LEU A CD2  19 
ATOM 72729 H H    . LEU A 1 121 ? -20.186 16.171  -20.979 1.00 0.00 ? 121 LEU A H    19 
ATOM 72730 H HA   . LEU A 1 121 ? -21.036 18.083  -22.872 1.00 0.00 ? 121 LEU A HA   19 
ATOM 72731 H HB2  . LEU A 1 121 ? -22.215 17.531  -20.748 1.00 0.00 ? 121 LEU A HB2  19 
ATOM 72732 H HB3  . LEU A 1 121 ? -20.924 18.330  -19.860 1.00 0.00 ? 121 LEU A HB3  19 
ATOM 72733 H HG   . LEU A 1 121 ? -21.417 20.434  -21.142 1.00 0.00 ? 121 LEU A HG   19 
ATOM 72734 H HD11 . LEU A 1 121 ? -22.526 19.529  -23.119 1.00 0.00 ? 121 LEU A HD11 19 
ATOM 72735 H HD12 . LEU A 1 121 ? -23.672 20.555  -22.263 1.00 0.00 ? 121 LEU A HD12 19 
ATOM 72736 H HD13 . LEU A 1 121 ? -23.787 18.802  -22.122 1.00 0.00 ? 121 LEU A HD13 19 
ATOM 72737 H HD21 . LEU A 1 121 ? -23.561 19.136  -19.450 1.00 0.00 ? 121 LEU A HD21 19 
ATOM 72738 H HD22 . LEU A 1 121 ? -23.628 20.819  -19.956 1.00 0.00 ? 121 LEU A HD22 19 
ATOM 72739 H HD23 . LEU A 1 121 ? -22.306 20.266  -18.936 1.00 0.00 ? 121 LEU A HD23 19 
ATOM 72740 N N    . VAL A 1 122 ? -19.453 20.008  -22.886 1.00 0.00 ? 122 VAL A N    19 
ATOM 72741 C CA   . VAL A 1 122 ? -18.419 21.050  -23.030 1.00 0.00 ? 122 VAL A CA   19 
ATOM 72742 C C    . VAL A 1 122 ? -19.054 22.456  -22.892 1.00 0.00 ? 122 VAL A C    19 
ATOM 72743 O O    . VAL A 1 122 ? -20.031 22.770  -23.575 1.00 0.00 ? 122 VAL A O    19 
ATOM 72744 C CB   . VAL A 1 122 ? -17.709 20.895  -24.404 1.00 0.00 ? 122 VAL A CB   19 
ATOM 72745 C CG1  . VAL A 1 122 ? -16.607 21.946  -24.561 1.00 0.00 ? 122 VAL A CG1  19 
ATOM 72746 C CG2  . VAL A 1 122 ? -17.081 19.497  -24.510 1.00 0.00 ? 122 VAL A CG2  19 
ATOM 72747 H H    . VAL A 1 122 ? -20.216 20.002  -23.503 1.00 0.00 ? 122 VAL A H    19 
ATOM 72748 H HA   . VAL A 1 122 ? -17.689 20.924  -22.245 1.00 0.00 ? 122 VAL A HA   19 
ATOM 72749 H HB   . VAL A 1 122 ? -18.436 21.024  -25.195 1.00 0.00 ? 122 VAL A HB   19 
ATOM 72750 H HG11 . VAL A 1 122 ? -16.269 21.959  -25.585 1.00 0.00 ? 122 VAL A HG11 19 
ATOM 72751 H HG12 . VAL A 1 122 ? -15.780 21.703  -23.909 1.00 0.00 ? 122 VAL A HG12 19 
ATOM 72752 H HG13 . VAL A 1 122 ? -16.997 22.915  -24.299 1.00 0.00 ? 122 VAL A HG13 19 
ATOM 72753 H HG21 . VAL A 1 122 ? -16.483 19.306  -23.630 1.00 0.00 ? 122 VAL A HG21 19 
ATOM 72754 H HG22 . VAL A 1 122 ? -16.455 19.446  -25.389 1.00 0.00 ? 122 VAL A HG22 19 
ATOM 72755 H HG23 . VAL A 1 122 ? -17.864 18.755  -24.581 1.00 0.00 ? 122 VAL A HG23 19 
ATOM 72756 N N    . LEU A 1 123 ? -18.498 23.285  -21.979 1.00 0.00 ? 123 LEU A N    19 
ATOM 72757 C CA   . LEU A 1 123 ? -19.035 24.646  -21.731 1.00 0.00 ? 123 LEU A CA   19 
ATOM 72758 C C    . LEU A 1 123 ? -18.008 25.753  -22.070 1.00 0.00 ? 123 LEU A C    19 
ATOM 72759 O O    . LEU A 1 123 ? -18.020 26.846  -21.486 1.00 0.00 ? 123 LEU A O    19 
ATOM 72760 C CB   . LEU A 1 123 ? -19.523 24.779  -20.275 1.00 0.00 ? 123 LEU A CB   19 
ATOM 72761 C CG   . LEU A 1 123 ? -20.640 23.738  -19.995 1.00 0.00 ? 123 LEU A CG   19 
ATOM 72762 C CD1  . LEU A 1 123 ? -20.964 23.716  -18.501 1.00 0.00 ? 123 LEU A CD1  19 
ATOM 72763 C CD2  . LEU A 1 123 ? -21.920 24.109  -20.770 1.00 0.00 ? 123 LEU A CD2  19 
ATOM 72764 H H    . LEU A 1 123 ? -17.733 22.970  -21.452 1.00 0.00 ? 123 LEU A H    19 
ATOM 72765 H HA   . LEU A 1 123 ? -19.886 24.783  -22.382 1.00 0.00 ? 123 LEU A HA   19 
ATOM 72766 H HB2  . LEU A 1 123 ? -18.694 24.626  -19.603 1.00 0.00 ? 123 LEU A HB2  19 
ATOM 72767 H HB3  . LEU A 1 123 ? -19.924 25.774  -20.130 1.00 0.00 ? 123 LEU A HB3  19 
ATOM 72768 H HG   . LEU A 1 123 ? -20.300 22.758  -20.300 1.00 0.00 ? 123 LEU A HG   19 
ATOM 72769 H HD11 . LEU A 1 123 ? -21.624 22.889  -18.287 1.00 0.00 ? 123 LEU A HD11 19 
ATOM 72770 H HD12 . LEU A 1 123 ? -21.445 24.643  -18.223 1.00 0.00 ? 123 LEU A HD12 19 
ATOM 72771 H HD13 . LEU A 1 123 ? -20.050 23.602  -17.936 1.00 0.00 ? 123 LEU A HD13 19 
ATOM 72772 H HD21 . LEU A 1 123 ? -22.161 25.146  -20.593 1.00 0.00 ? 123 LEU A HD21 19 
ATOM 72773 H HD22 . LEU A 1 123 ? -22.737 23.487  -20.435 1.00 0.00 ? 123 LEU A HD22 19 
ATOM 72774 H HD23 . LEU A 1 123 ? -21.757 23.952  -21.827 1.00 0.00 ? 123 LEU A HD23 19 
ATOM 72775 N N    . HIS A 1 124 ? -17.156 25.471  -23.039 1.00 0.00 ? 124 HIS A N    19 
ATOM 72776 C CA   . HIS A 1 124 ? -16.168 26.438  -23.513 1.00 0.00 ? 124 HIS A CA   19 
ATOM 72777 C C    . HIS A 1 124 ? -15.450 27.217  -22.342 1.00 0.00 ? 124 HIS A C    19 
ATOM 72778 O O    . HIS A 1 124 ? -14.511 26.697  -21.740 1.00 0.00 ? 124 HIS A O    19 
ATOM 72779 C CB   . HIS A 1 124 ? -16.844 27.401  -24.532 1.00 0.00 ? 124 HIS A CB   19 
ATOM 72780 C CG   . HIS A 1 124 ? -15.790 28.236  -25.206 1.00 0.00 ? 124 HIS A CG   19 
ATOM 72781 N ND1  . HIS A 1 124 ? -15.253 29.370  -24.614 1.00 0.00 ? 124 HIS A ND1  19 
ATOM 72782 C CD2  . HIS A 1 124 ? -15.157 28.112  -26.418 1.00 0.00 ? 124 HIS A CD2  19 
ATOM 72783 C CE1  . HIS A 1 124 ? -14.340 29.876  -25.465 1.00 0.00 ? 124 HIS A CE1  19 
ATOM 72784 N NE2  . HIS A 1 124 ? -14.244 29.147  -26.578 1.00 0.00 ? 124 HIS A NE2  19 
ATOM 72785 H H    . HIS A 1 124 ? -17.217 24.603  -23.481 1.00 0.00 ? 124 HIS A H    19 
ATOM 72786 H HA   . HIS A 1 124 ? -15.407 25.884  -24.044 1.00 0.00 ? 124 HIS A HA   19 
ATOM 72787 H HB2  . HIS A 1 124 ? -17.360 26.813  -25.279 1.00 0.00 ? 124 HIS A HB2  19 
ATOM 72788 H HB3  . HIS A 1 124 ? -17.565 28.039  -24.031 1.00 0.00 ? 124 HIS A HB3  19 
ATOM 72789 H HD2  . HIS A 1 124 ? -15.340 27.327  -27.138 1.00 0.00 ? 124 HIS A HD2  19 
ATOM 72790 H HE1  . HIS A 1 124 ? -13.755 30.762  -25.268 1.00 0.00 ? 124 HIS A HE1  19 
ATOM 72791 H HE2  . HIS A 1 124 ? -13.656 29.309  -27.345 1.00 0.00 ? 124 HIS A HE2  19 
ATOM 72792 N N    . ARG A 1 125 ? -15.895 28.458  -22.052 1.00 0.00 ? 125 ARG A N    19 
ATOM 72793 C CA   . ARG A 1 125 ? -15.269 29.313  -21.021 1.00 0.00 ? 125 ARG A CA   19 
ATOM 72794 C C    . ARG A 1 125 ? -16.252 30.408  -20.605 1.00 0.00 ? 125 ARG A C    19 
ATOM 72795 O O    . ARG A 1 125 ? -16.555 30.584  -19.423 1.00 0.00 ? 125 ARG A O    19 
ATOM 72796 C CB   . ARG A 1 125 ? -13.969 29.982  -21.605 1.00 0.00 ? 125 ARG A CB   19 
ATOM 72797 C CG   . ARG A 1 125 ? -12.750 29.761  -20.684 1.00 0.00 ? 125 ARG A CG   19 
ATOM 72798 C CD   . ARG A 1 125 ? -12.893 30.586  -19.399 1.00 0.00 ? 125 ARG A CD   19 
ATOM 72799 N NE   . ARG A 1 125 ? -12.943 32.028  -19.710 1.00 0.00 ? 125 ARG A NE   19 
ATOM 72800 C CZ   . ARG A 1 125 ? -11.831 32.787  -19.895 1.00 0.00 ? 125 ARG A CZ   19 
ATOM 72801 N NH1  . ARG A 1 125 ? -10.623 32.265  -19.806 1.00 0.00 ? 125 ARG A NH1  19 
ATOM 72802 N NH2  . ARG A 1 125 ? -11.961 34.059  -20.160 1.00 0.00 ? 125 ARG A NH2  19 
ATOM 72803 H H    . ARG A 1 125 ? -16.659 28.810  -22.547 1.00 0.00 ? 125 ARG A H    19 
ATOM 72804 H HA   . ARG A 1 125 ? -15.019 28.709  -20.162 1.00 0.00 ? 125 ARG A HA   19 
ATOM 72805 H HB2  . ARG A 1 125 ? -13.748 29.547  -22.568 1.00 0.00 ? 125 ARG A HB2  19 
ATOM 72806 H HB3  . ARG A 1 125 ? -14.124 31.044  -21.735 1.00 0.00 ? 125 ARG A HB3  19 
ATOM 72807 H HG2  . ARG A 1 125 ? -12.655 28.713  -20.451 1.00 0.00 ? 125 ARG A HG2  19 
ATOM 72808 H HG3  . ARG A 1 125 ? -11.846 30.068  -21.192 1.00 0.00 ? 125 ARG A HG3  19 
ATOM 72809 H HD2  . ARG A 1 125 ? -13.800 30.309  -18.887 1.00 0.00 ? 125 ARG A HD2  19 
ATOM 72810 H HD3  . ARG A 1 125 ? -12.042 30.387  -18.758 1.00 0.00 ? 125 ARG A HD3  19 
ATOM 72811 H HE   . ARG A 1 125 ? -13.820 32.458  -19.787 1.00 0.00 ? 125 ARG A HE   19 
ATOM 72812 H HH11 . ARG A 1 125 ? -10.516 31.293  -19.599 1.00 0.00 ? 125 ARG A HH11 19 
ATOM 72813 H HH12 . ARG A 1 125 ? -9.817  32.839  -19.946 1.00 0.00 ? 125 ARG A HH12 19 
ATOM 72814 H HH21 . ARG A 1 125 ? -12.872 34.466  -20.225 1.00 0.00 ? 125 ARG A HH21 19 
ATOM 72815 H HH22 . ARG A 1 125 ? -11.149 34.626  -20.297 1.00 0.00 ? 125 ARG A HH22 19 
ATOM 72816 N N    . LEU A 1 126 ? -16.742 31.131  -21.610 1.00 0.00 ? 126 LEU A N    19 
ATOM 72817 C CA   . LEU A 1 126 ? -17.699 32.220  -21.416 1.00 0.00 ? 126 LEU A CA   19 
ATOM 72818 C C    . LEU A 1 126 ? -19.002 31.699  -20.815 1.00 0.00 ? 126 LEU A C    19 
ATOM 72819 O O    . LEU A 1 126 ? -19.653 32.390  -20.023 1.00 0.00 ? 126 LEU A O    19 
ATOM 72820 C CB   . LEU A 1 126 ? -17.993 32.900  -22.763 1.00 0.00 ? 126 LEU A CB   19 
ATOM 72821 C CG   . LEU A 1 126 ? -16.753 33.669  -23.249 1.00 0.00 ? 126 LEU A CG   19 
ATOM 72822 C CD1  . LEU A 1 126 ? -16.952 34.071  -24.714 1.00 0.00 ? 126 LEU A CD1  19 
ATOM 72823 C CD2  . LEU A 1 126 ? -16.565 34.945  -22.410 1.00 0.00 ? 126 LEU A CD2  19 
ATOM 72824 H H    . LEU A 1 126 ? -16.448 30.922  -22.522 1.00 0.00 ? 126 LEU A H    19 
ATOM 72825 H HA   . LEU A 1 126 ? -17.272 32.950  -20.746 1.00 0.00 ? 126 LEU A HA   19 
ATOM 72826 H HB2  . LEU A 1 126 ? -18.258 32.147  -23.493 1.00 0.00 ? 126 LEU A HB2  19 
ATOM 72827 H HB3  . LEU A 1 126 ? -18.815 33.589  -22.644 1.00 0.00 ? 126 LEU A HB3  19 
ATOM 72828 H HG   . LEU A 1 126 ? -15.883 33.035  -23.158 1.00 0.00 ? 126 LEU A HG   19 
ATOM 72829 H HD11 . LEU A 1 126 ? -16.958 33.187  -25.335 1.00 0.00 ? 126 LEU A HD11 19 
ATOM 72830 H HD12 . LEU A 1 126 ? -16.145 34.720  -25.022 1.00 0.00 ? 126 LEU A HD12 19 
ATOM 72831 H HD13 . LEU A 1 126 ? -17.892 34.593  -24.821 1.00 0.00 ? 126 LEU A HD13 19 
ATOM 72832 H HD21 . LEU A 1 126 ? -15.781 35.548  -22.844 1.00 0.00 ? 126 LEU A HD21 19 
ATOM 72833 H HD22 . LEU A 1 126 ? -16.293 34.680  -21.399 1.00 0.00 ? 126 LEU A HD22 19 
ATOM 72834 H HD23 . LEU A 1 126 ? -17.486 35.508  -22.399 1.00 0.00 ? 126 LEU A HD23 19 
ATOM 72835 N N    . GLN A 1 127 ? -19.395 30.496  -21.237 1.00 0.00 ? 127 GLN A N    19 
ATOM 72836 C CA   . GLN A 1 127 ? -20.642 29.889  -20.796 1.00 0.00 ? 127 GLN A CA   19 
ATOM 72837 C C    . GLN A 1 127 ? -20.646 29.695  -19.283 1.00 0.00 ? 127 GLN A C    19 
ATOM 72838 O O    . GLN A 1 127 ? -21.666 29.926  -18.626 1.00 0.00 ? 127 GLN A O    19 
ATOM 72839 C CB   . GLN A 1 127 ? -20.816 28.536  -21.488 1.00 0.00 ? 127 GLN A CB   19 
ATOM 72840 C CG   . GLN A 1 127 ? -21.068 28.760  -22.979 1.00 0.00 ? 127 GLN A CG   19 
ATOM 72841 C CD   . GLN A 1 127 ? -21.387 27.442  -23.669 1.00 0.00 ? 127 GLN A CD   19 
ATOM 72842 O OE1  . GLN A 1 127 ? -20.554 26.539  -23.701 1.00 0.00 ? 127 GLN A OE1  19 
ATOM 72843 N NE2  . GLN A 1 127 ? -22.557 27.278  -24.227 1.00 0.00 ? 127 GLN A NE2  19 
ATOM 72844 H H    . GLN A 1 127 ? -18.844 30.020  -21.892 1.00 0.00 ? 127 GLN A H    19 
ATOM 72845 H HA   . GLN A 1 127 ? -21.467 30.526  -21.072 1.00 0.00 ? 127 GLN A HA   19 
ATOM 72846 H HB2  . GLN A 1 127 ? -19.909 27.979  -21.361 1.00 0.00 ? 127 GLN A HB2  19 
ATOM 72847 H HB3  . GLN A 1 127 ? -21.627 27.977  -21.054 1.00 0.00 ? 127 GLN A HB3  19 
ATOM 72848 H HG2  . GLN A 1 127 ? -21.885 29.448  -23.113 1.00 0.00 ? 127 GLN A HG2  19 
ATOM 72849 H HG3  . GLN A 1 127 ? -20.171 29.176  -23.422 1.00 0.00 ? 127 GLN A HG3  19 
ATOM 72850 H HE21 . GLN A 1 127 ? -23.218 28.003  -24.198 1.00 0.00 ? 127 GLN A HE21 19 
ATOM 72851 H HE22 . GLN A 1 127 ? -22.778 26.435  -24.674 1.00 0.00 ? 127 GLN A HE22 19 
ATOM 72852 N N    . CYS A 1 128 ? -19.498 29.280  -18.735 1.00 0.00 ? 128 CYS A N    19 
ATOM 72853 C CA   . CYS A 1 128 ? -19.366 29.068  -17.287 1.00 0.00 ? 128 CYS A CA   19 
ATOM 72854 C C    . CYS A 1 128 ? -18.730 30.277  -16.558 1.00 0.00 ? 128 CYS A C    19 
ATOM 72855 O O    . CYS A 1 128 ? -18.679 30.304  -15.330 1.00 0.00 ? 128 CYS A O    19 
ATOM 72856 C CB   . CYS A 1 128 ? -18.560 27.802  -17.016 1.00 0.00 ? 128 CYS A CB   19 
ATOM 72857 S SG   . CYS A 1 128 ? -19.556 26.357  -17.431 1.00 0.00 ? 128 CYS A SG   19 
ATOM 72858 H H    . CYS A 1 128 ? -18.720 29.125  -19.313 1.00 0.00 ? 128 CYS A H    19 
ATOM 72859 H HA   . CYS A 1 128 ? -20.359 28.920  -16.896 1.00 0.00 ? 128 CYS A HA   19 
ATOM 72860 H HB2  . CYS A 1 128 ? -17.685 27.807  -17.644 1.00 0.00 ? 128 CYS A HB2  19 
ATOM 72861 H HB3  . CYS A 1 128 ? -18.266 27.762  -15.979 1.00 0.00 ? 128 CYS A HB3  19 
ATOM 72862 H HG   . CYS A 1 128 ? -19.056 25.574  -17.187 1.00 0.00 ? 128 CYS A HG   19 
ATOM 72863 N N    . LEU A 1 129 ? -18.258 31.263  -17.325 1.00 0.00 ? 129 LEU A N    19 
ATOM 72864 C CA   . LEU A 1 129 ? -17.621 32.469  -16.768 1.00 0.00 ? 129 LEU A CA   19 
ATOM 72865 C C    . LEU A 1 129 ? -18.592 33.284  -15.880 1.00 0.00 ? 129 LEU A C    19 
ATOM 72866 O O    . LEU A 1 129 ? -18.160 34.072  -15.037 1.00 0.00 ? 129 LEU A O    19 
ATOM 72867 C CB   . LEU A 1 129 ? -17.094 33.351  -17.915 1.00 0.00 ? 129 LEU A CB   19 
ATOM 72868 C CG   . LEU A 1 129 ? -16.200 34.482  -17.372 1.00 0.00 ? 129 LEU A CG   19 
ATOM 72869 C CD1  . LEU A 1 129 ? -14.869 33.911  -16.855 1.00 0.00 ? 129 LEU A CD1  19 
ATOM 72870 C CD2  . LEU A 1 129 ? -15.917 35.482  -18.494 1.00 0.00 ? 129 LEU A CD2  19 
ATOM 72871 H H    . LEU A 1 129 ? -18.332 31.182  -18.297 1.00 0.00 ? 129 LEU A H    19 
ATOM 72872 H HA   . LEU A 1 129 ? -16.782 32.160  -16.161 1.00 0.00 ? 129 LEU A HA   19 
ATOM 72873 H HB2  . LEU A 1 129 ? -16.519 32.740  -18.596 1.00 0.00 ? 129 LEU A HB2  19 
ATOM 72874 H HB3  . LEU A 1 129 ? -17.929 33.781  -18.445 1.00 0.00 ? 129 LEU A HB3  19 
ATOM 72875 H HG   . LEU A 1 129 ? -16.710 34.983  -16.562 1.00 0.00 ? 129 LEU A HG   19 
ATOM 72876 H HD11 . LEU A 1 129 ? -14.202 34.724  -16.610 1.00 0.00 ? 129 LEU A HD11 19 
ATOM 72877 H HD12 . LEU A 1 129 ? -14.421 33.297  -17.622 1.00 0.00 ? 129 LEU A HD12 19 
ATOM 72878 H HD13 . LEU A 1 129 ? -15.047 33.312  -15.974 1.00 0.00 ? 129 LEU A HD13 19 
ATOM 72879 H HD21 . LEU A 1 129 ? -16.840 35.952  -18.797 1.00 0.00 ? 129 LEU A HD21 19 
ATOM 72880 H HD22 . LEU A 1 129 ? -15.481 34.965  -19.336 1.00 0.00 ? 129 LEU A HD22 19 
ATOM 72881 H HD23 . LEU A 1 129 ? -15.229 36.235  -18.140 1.00 0.00 ? 129 LEU A HD23 19 
ATOM 72882 N N    . ARG A 1 130 ? -19.890 33.142  -16.141 1.00 0.00 ? 130 ARG A N    19 
ATOM 72883 C CA   . ARG A 1 130 ? -20.929 33.920  -15.448 1.00 0.00 ? 130 ARG A CA   19 
ATOM 72884 C C    . ARG A 1 130 ? -20.938 33.712  -13.920 1.00 0.00 ? 130 ARG A C    19 
ATOM 72885 O O    . ARG A 1 130 ? -21.212 34.662  -13.175 1.00 0.00 ? 130 ARG A O    19 
ATOM 72886 C CB   . ARG A 1 130 ? -22.311 33.580  -16.025 1.00 0.00 ? 130 ARG A CB   19 
ATOM 72887 C CG   . ARG A 1 130 ? -22.472 34.189  -17.437 1.00 0.00 ? 130 ARG A CG   19 
ATOM 72888 C CD   . ARG A 1 130 ? -22.888 35.670  -17.338 1.00 0.00 ? 130 ARG A CD   19 
ATOM 72889 N NE   . ARG A 1 130 ? -21.699 36.538  -17.215 1.00 0.00 ? 130 ARG A NE   19 
ATOM 72890 C CZ   . ARG A 1 130 ? -21.756 37.829  -16.794 1.00 0.00 ? 130 ARG A CZ   19 
ATOM 72891 N NH1  . ARG A 1 130 ? -22.899 38.391  -16.454 1.00 0.00 ? 130 ARG A NH1  19 
ATOM 72892 N NH2  . ARG A 1 130 ? -20.656 38.527  -16.722 1.00 0.00 ? 130 ARG A NH2  19 
ATOM 72893 H H    . ARG A 1 130 ? -20.160 32.540  -16.865 1.00 0.00 ? 130 ARG A H    19 
ATOM 72894 H HA   . ARG A 1 130 ? -20.742 34.966  -15.633 1.00 0.00 ? 130 ARG A HA   19 
ATOM 72895 H HB2  . ARG A 1 130 ? -22.412 32.508  -16.090 1.00 0.00 ? 130 ARG A HB2  19 
ATOM 72896 H HB3  . ARG A 1 130 ? -23.079 33.971  -15.374 1.00 0.00 ? 130 ARG A HB3  19 
ATOM 72897 H HG2  . ARG A 1 130 ? -21.538 34.114  -17.976 1.00 0.00 ? 130 ARG A HG2  19 
ATOM 72898 H HG3  . ARG A 1 130 ? -23.234 33.645  -17.973 1.00 0.00 ? 130 ARG A HG3  19 
ATOM 72899 H HD2  . ARG A 1 130 ? -23.434 35.933  -18.233 1.00 0.00 ? 130 ARG A HD2  19 
ATOM 72900 H HD3  . ARG A 1 130 ? -23.547 35.810  -16.490 1.00 0.00 ? 130 ARG A HD3  19 
ATOM 72901 H HE   . ARG A 1 130 ? -20.825 36.164  -17.450 1.00 0.00 ? 130 ARG A HE   19 
ATOM 72902 H HH11 . ARG A 1 130 ? -23.747 37.865  -16.504 1.00 0.00 ? 130 ARG A HH11 19 
ATOM 72903 H HH12 . ARG A 1 130 ? -22.918 39.342  -16.147 1.00 0.00 ? 130 ARG A HH12 19 
ATOM 72904 H HH21 . ARG A 1 130 ? -19.782 38.111  -16.975 1.00 0.00 ? 130 ARG A HH21 19 
ATOM 72905 H HH22 . ARG A 1 130 ? -20.687 39.478  -16.412 1.00 0.00 ? 130 ARG A HH22 19 
ATOM 72906 N N    . GLY A 1 131 ? -20.671 32.475  -13.452 1.00 0.00 ? 131 GLY A N    19 
ATOM 72907 C CA   . GLY A 1 131 ? -20.691 32.185  -12.008 1.00 0.00 ? 131 GLY A CA   19 
ATOM 72908 C C    . GLY A 1 131 ? -19.350 31.683  -11.536 1.00 0.00 ? 131 GLY A C    19 
ATOM 72909 O O    . GLY A 1 131 ? -18.809 32.188  -10.551 1.00 0.00 ? 131 GLY A O    19 
ATOM 72910 H H    . GLY A 1 131 ? -20.442 31.753  -14.070 1.00 0.00 ? 131 GLY A H    19 
ATOM 72911 H HA2  . GLY A 1 131 ? -20.927 33.094  -11.472 1.00 0.00 ? 131 GLY A HA2  19 
ATOM 72912 H HA3  . GLY A 1 131 ? -21.445 31.450  -11.786 1.00 0.00 ? 131 GLY A HA3  19 
ATOM 72913 N N    . PHE A 1 132 ? -18.780 30.717  -12.277 1.00 0.00 ? 132 PHE A N    19 
ATOM 72914 C CA   . PHE A 1 132 ? -17.451 30.204  -11.943 1.00 0.00 ? 132 PHE A CA   19 
ATOM 72915 C C    . PHE A 1 132 ? -16.459 31.357  -12.022 1.00 0.00 ? 132 PHE A C    19 
ATOM 72916 O O    . PHE A 1 132 ? -15.630 31.542  -11.131 1.00 0.00 ? 132 PHE A O    19 
ATOM 72917 C CB   . PHE A 1 132 ? -17.022 29.128  -12.942 1.00 0.00 ? 132 PHE A CB   19 
ATOM 72918 C CG   . PHE A 1 132 ? -17.915 27.905  -12.842 1.00 0.00 ? 132 PHE A CG   19 
ATOM 72919 C CD1  . PHE A 1 132 ? -19.138 27.874  -13.523 1.00 0.00 ? 132 PHE A CD1  19 
ATOM 72920 C CD2  . PHE A 1 132 ? -17.508 26.797  -12.089 1.00 0.00 ? 132 PHE A CD2  19 
ATOM 72921 C CE1  . PHE A 1 132 ? -19.952 26.737  -13.451 1.00 0.00 ? 132 PHE A CE1  19 
ATOM 72922 C CE2  . PHE A 1 132 ? -18.324 25.661  -12.014 1.00 0.00 ? 132 PHE A CE2  19 
ATOM 72923 C CZ   . PHE A 1 132 ? -19.546 25.632  -12.695 1.00 0.00 ? 132 PHE A CZ   19 
ATOM 72924 H H    . PHE A 1 132 ? -19.243 30.382  -13.074 1.00 0.00 ? 132 PHE A H    19 
ATOM 72925 H HA   . PHE A 1 132 ? -17.457 29.793  -10.944 1.00 0.00 ? 132 PHE A HA   19 
ATOM 72926 H HB2  . PHE A 1 132 ? -17.047 29.528  -13.940 1.00 0.00 ? 132 PHE A HB2  19 
ATOM 72927 H HB3  . PHE A 1 132 ? -16.005 28.843  -12.715 1.00 0.00 ? 132 PHE A HB3  19 
ATOM 72928 H HD1  . PHE A 1 132 ? -19.456 28.726  -14.104 1.00 0.00 ? 132 PHE A HD1  19 
ATOM 72929 H HD2  . PHE A 1 132 ? -16.564 26.819  -11.568 1.00 0.00 ? 132 PHE A HD2  19 
ATOM 72930 H HE1  . PHE A 1 132 ? -20.895 26.715  -13.976 1.00 0.00 ? 132 PHE A HE1  19 
ATOM 72931 H HE2  . PHE A 1 132 ? -18.009 24.809  -11.432 1.00 0.00 ? 132 PHE A HE2  19 
ATOM 72932 H HZ   . PHE A 1 132 ? -20.174 24.756  -12.639 1.00 0.00 ? 132 PHE A HZ   19 
ATOM 72933 N N    . GLY A 1 133 ? -16.605 32.170  -13.082 1.00 0.00 ? 133 GLY A N    19 
ATOM 72934 C CA   . GLY A 1 133 ? -15.780 33.345  -13.276 1.00 0.00 ? 133 GLY A CA   19 
ATOM 72935 C C    . GLY A 1 133 ? -14.311 32.985  -13.290 1.00 0.00 ? 133 GLY A C    19 
ATOM 72936 O O    . GLY A 1 133 ? -13.884 32.034  -13.979 1.00 0.00 ? 133 GLY A O    19 
ATOM 72937 H H    . GLY A 1 133 ? -17.320 31.982  -13.725 1.00 0.00 ? 133 GLY A H    19 
ATOM 72938 H HA2  . GLY A 1 133 ? -16.041 33.821  -14.208 1.00 0.00 ? 133 GLY A HA2  19 
ATOM 72939 H HA3  . GLY A 1 133 ? -15.963 34.029  -12.458 1.00 0.00 ? 133 GLY A HA3  19 
ATOM 72940 N N    . GLU A 1 134 ? -13.551 33.723  -12.504 1.00 0.00 ? 134 GLU A N    19 
ATOM 72941 C CA   . GLU A 1 134 ? -12.132 33.492  -12.374 1.00 0.00 ? 134 GLU A CA   19 
ATOM 72942 C C    . GLU A 1 134 ? -11.859 32.068  -11.870 1.00 0.00 ? 134 GLU A C    19 
ATOM 72943 O O    . GLU A 1 134 ? -10.759 31.553  -12.062 1.00 0.00 ? 134 GLU A O    19 
ATOM 72944 C CB   . GLU A 1 134 ? -11.510 34.517  -11.417 1.00 0.00 ? 134 GLU A CB   19 
ATOM 72945 C CG   . GLU A 1 134 ? -9.981  34.427  -11.491 1.00 0.00 ? 134 GLU A CG   19 
ATOM 72946 C CD   . GLU A 1 134 ? -9.351  35.456  -10.558 1.00 0.00 ? 134 GLU A CD   19 
ATOM 72947 O OE1  . GLU A 1 134 ? -9.609  35.384  -9.368  1.00 0.00 ? 134 GLU A OE1  19 
ATOM 72948 O OE2  . GLU A 1 134 ? -8.616  36.297  -11.047 1.00 0.00 ? 134 GLU A OE2  19 
ATOM 72949 H H    . GLU A 1 134 ? -13.965 34.438  -11.976 1.00 0.00 ? 134 GLU A H    19 
ATOM 72950 H HA   . GLU A 1 134 ? -11.674 33.608  -13.344 1.00 0.00 ? 134 GLU A HA   19 
ATOM 72951 H HB2  . GLU A 1 134 ? -11.828 35.510  -11.695 1.00 0.00 ? 134 GLU A HB2  19 
ATOM 72952 H HB3  . GLU A 1 134 ? -11.829 34.306  -10.407 1.00 0.00 ? 134 GLU A HB3  19 
ATOM 72953 H HG2  . GLU A 1 134 ? -9.666  33.435  -11.205 1.00 0.00 ? 134 GLU A HG2  19 
ATOM 72954 H HG3  . GLU A 1 134 ? -9.663  34.625  -12.504 1.00 0.00 ? 134 GLU A HG3  19 
ATOM 72955 N N    . TRP A 1 135 ? -12.862 31.439  -11.197 1.00 0.00 ? 135 TRP A N    19 
ATOM 72956 C CA   . TRP A 1 135 ? -12.665 30.091  -10.661 1.00 0.00 ? 135 TRP A CA   19 
ATOM 72957 C C    . TRP A 1 135 ? -12.396 29.101  -11.795 1.00 0.00 ? 135 TRP A C    19 
ATOM 72958 O O    . TRP A 1 135 ? -11.471 28.289  -11.713 1.00 0.00 ? 135 TRP A O    19 
ATOM 72959 C CB   . TRP A 1 135 ? -13.899 29.642  -9.835  1.00 0.00 ? 135 TRP A CB   19 
ATOM 72960 C CG   . TRP A 1 135 ? -13.633 28.323  -9.105  1.00 0.00 ? 135 TRP A CG   19 
ATOM 72961 C CD1  . TRP A 1 135 ? -12.456 27.953  -8.508  1.00 0.00 ? 135 TRP A CD1  19 
ATOM 72962 C CD2  . TRP A 1 135 ? -14.557 27.220  -8.870  1.00 0.00 ? 135 TRP A CD2  19 
ATOM 72963 N NE1  . TRP A 1 135 ? -12.611 26.698  -7.952  1.00 0.00 ? 135 TRP A NE1  19 
ATOM 72964 C CE2  . TRP A 1 135 ? -13.886 26.205  -8.143  1.00 0.00 ? 135 TRP A CE2  19 
ATOM 72965 C CE3  . TRP A 1 135 ? -15.901 27.001  -9.218  1.00 0.00 ? 135 TRP A CE3  19 
ATOM 72966 C CZ2  . TRP A 1 135 ? -14.524 25.021  -7.779  1.00 0.00 ? 135 TRP A CZ2  19 
ATOM 72967 C CZ3  . TRP A 1 135 ? -16.547 25.808  -8.851  1.00 0.00 ? 135 TRP A CZ3  19 
ATOM 72968 C CH2  . TRP A 1 135 ? -15.858 24.820  -8.131  1.00 0.00 ? 135 TRP A CH2  19 
ATOM 72969 H H    . TRP A 1 135 ? -13.740 31.883  -11.086 1.00 0.00 ? 135 TRP A H    19 
ATOM 72970 H HA   . TRP A 1 135 ? -11.805 30.106  -10.000 1.00 0.00 ? 135 TRP A HA   19 
ATOM 72971 H HB2  . TRP A 1 135 ? -14.140 30.404  -9.110  1.00 0.00 ? 135 TRP A HB2  19 
ATOM 72972 H HB3  . TRP A 1 135 ? -14.740 29.511  -10.501 1.00 0.00 ? 135 TRP A HB3  19 
ATOM 72973 H HD1  . TRP A 1 135 ? -11.550 28.540  -8.488  1.00 0.00 ? 135 TRP A HD1  19 
ATOM 72974 H HE1  . TRP A 1 135 ? -11.916 26.203  -7.472  1.00 0.00 ? 135 TRP A HE1  19 
ATOM 72975 H HE3  . TRP A 1 135 ? -16.441 27.755  -9.772  1.00 0.00 ? 135 TRP A HE3  19 
ATOM 72976 H HZ2  . TRP A 1 135 ? -13.988 24.264  -7.225  1.00 0.00 ? 135 TRP A HZ2  19 
ATOM 72977 H HZ3  . TRP A 1 135 ? -17.580 25.652  -9.124  1.00 0.00 ? 135 TRP A HZ3  19 
ATOM 72978 H HH2  . TRP A 1 135 ? -16.359 23.906  -7.853  1.00 0.00 ? 135 TRP A HH2  19 
ATOM 72979 N N    . LEU A 1 136 ? -13.199 29.198  -12.872 1.00 0.00 ? 136 LEU A N    19 
ATOM 72980 C CA   . LEU A 1 136 ? -13.031 28.327  -14.042 1.00 0.00 ? 136 LEU A CA   19 
ATOM 72981 C C    . LEU A 1 136 ? -11.707 28.617  -14.761 1.00 0.00 ? 136 LEU A C    19 
ATOM 72982 O O    . LEU A 1 136 ? -10.947 27.698  -15.064 1.00 0.00 ? 136 LEU A O    19 
ATOM 72983 C CB   . LEU A 1 136 ? -14.212 28.532  -15.022 1.00 0.00 ? 136 LEU A CB   19 
ATOM 72984 C CG   . LEU A 1 136 ? -14.085 27.604  -16.259 1.00 0.00 ? 136 LEU A CG   19 
ATOM 72985 C CD1  . LEU A 1 136 ? -14.288 26.132  -15.842 1.00 0.00 ? 136 LEU A CD1  19 
ATOM 72986 C CD2  . LEU A 1 136 ? -15.121 28.011  -17.343 1.00 0.00 ? 136 LEU A CD2  19 
ATOM 72987 H H    . LEU A 1 136 ? -13.907 29.877  -12.883 1.00 0.00 ? 136 LEU A H    19 
ATOM 72988 H HA   . LEU A 1 136 ? -13.030 27.297  -13.718 1.00 0.00 ? 136 LEU A HA   19 
ATOM 72989 H HB2  . LEU A 1 136 ? -15.133 28.299  -14.518 1.00 0.00 ? 136 LEU A HB2  19 
ATOM 72990 H HB3  . LEU A 1 136 ? -14.231 29.559  -15.352 1.00 0.00 ? 136 LEU A HB3  19 
ATOM 72991 H HG   . LEU A 1 136 ? -13.088 27.716  -16.656 1.00 0.00 ? 136 LEU A HG   19 
ATOM 72992 H HD11 . LEU A 1 136 ? -14.548 25.544  -16.708 1.00 0.00 ? 136 LEU A HD11 19 
ATOM 72993 H HD12 . LEU A 1 136 ? -15.088 26.069  -15.120 1.00 0.00 ? 136 LEU A HD12 19 
ATOM 72994 H HD13 . LEU A 1 136 ? -13.377 25.751  -15.405 1.00 0.00 ? 136 LEU A HD13 19 
ATOM 72995 H HD21 . LEU A 1 136 ? -15.541 27.136  -17.823 1.00 0.00 ? 136 LEU A HD21 19 
ATOM 72996 H HD22 . LEU A 1 136 ? -14.625 28.602  -18.094 1.00 0.00 ? 136 LEU A HD22 19 
ATOM 72997 H HD23 . LEU A 1 136 ? -15.921 28.598  -16.910 1.00 0.00 ? 136 LEU A HD23 19 
ATOM 72998 N N    . ASP A 1 137 ? -11.453 29.898  -15.046 1.00 0.00 ? 137 ASP A N    19 
ATOM 72999 C CA   . ASP A 1 137 ? -10.229 30.292  -15.758 1.00 0.00 ? 137 ASP A CA   19 
ATOM 73000 C C    . ASP A 1 137 ? -8.985  29.900  -14.962 1.00 0.00 ? 137 ASP A C    19 
ATOM 73001 O O    . ASP A 1 137 ? -7.981  29.478  -15.540 1.00 0.00 ? 137 ASP A O    19 
ATOM 73002 C CB   . ASP A 1 137 ? -10.238 31.789  -16.071 1.00 0.00 ? 137 ASP A CB   19 
ATOM 73003 C CG   . ASP A 1 137 ? -8.964  32.186  -16.815 1.00 0.00 ? 137 ASP A CG   19 
ATOM 73004 O OD1  . ASP A 1 137 ? -8.807  31.760  -17.947 1.00 0.00 ? 137 ASP A OD1  19 
ATOM 73005 O OD2  . ASP A 1 137 ? -8.166  32.908  -16.240 1.00 0.00 ? 137 ASP A OD2  19 
ATOM 73006 H H    . ASP A 1 137 ? -12.108 30.587  -14.790 1.00 0.00 ? 137 ASP A H    19 
ATOM 73007 H HA   . ASP A 1 137 ? -10.211 29.749  -16.700 1.00 0.00 ? 137 ASP A HA   19 
ATOM 73008 H HB2  . ASP A 1 137 ? -11.086 31.984  -16.716 1.00 0.00 ? 137 ASP A HB2  19 
ATOM 73009 H HB3  . ASP A 1 137 ? -10.323 32.359  -15.157 1.00 0.00 ? 137 ASP A HB3  19 
ATOM 73010 N N    . SER A 1 138 ? -9.068  30.024  -13.632 1.00 0.00 ? 138 SER A N    19 
ATOM 73011 C CA   . SER A 1 138 ? -7.954  29.656  -12.755 1.00 0.00 ? 138 SER A CA   19 
ATOM 73012 C C    . SER A 1 138 ? -7.595  28.186  -12.955 1.00 0.00 ? 138 SER A C    19 
ATOM 73013 O O    . SER A 1 138 ? -6.412  27.831  -13.002 1.00 0.00 ? 138 SER A O    19 
ATOM 73014 C CB   . SER A 1 138 ? -8.322  29.902  -11.292 1.00 0.00 ? 138 SER A CB   19 
ATOM 73015 O OG   . SER A 1 138 ? -8.472  31.298  -11.073 1.00 0.00 ? 138 SER A OG   19 
ATOM 73016 H H    . SER A 1 138 ? -9.898  30.353  -13.236 1.00 0.00 ? 138 SER A H    19 
ATOM 73017 H HA   . SER A 1 138 ? -7.097  30.262  -13.007 1.00 0.00 ? 138 SER A HA   19 
ATOM 73018 H HB2  . SER A 1 138 ? -9.251  29.408  -11.063 1.00 0.00 ? 138 SER A HB2  19 
ATOM 73019 H HB3  . SER A 1 138 ? -7.543  29.502  -10.659 1.00 0.00 ? 138 SER A HB3  19 
ATOM 73020 H HG   . SER A 1 138 ? -8.481  31.449  -10.125 1.00 0.00 ? 138 SER A HG   19 
ATOM 73021 N N    . ILE A 1 139 ? -8.625  27.345  -13.138 1.00 0.00 ? 139 ILE A N    19 
ATOM 73022 C CA   . ILE A 1 139 ? -8.418  25.923  -13.410 1.00 0.00 ? 139 ILE A CA   19 
ATOM 73023 C C    . ILE A 1 139 ? -7.630  25.785  -14.726 1.00 0.00 ? 139 ILE A C    19 
ATOM 73024 O O    . ILE A 1 139 ? -6.742  24.939  -14.846 1.00 0.00 ? 139 ILE A O    19 
ATOM 73025 C CB   . ILE A 1 139 ? -9.789  25.192  -13.504 1.00 0.00 ? 139 ILE A CB   19 
ATOM 73026 C CG1  . ILE A 1 139 ? -10.474 25.242  -12.126 1.00 0.00 ? 139 ILE A CG1  19 
ATOM 73027 C CG2  . ILE A 1 139 ? -9.576  23.709  -13.903 1.00 0.00 ? 139 ILE A CG2  19 
ATOM 73028 C CD1  . ILE A 1 139 ? -11.953 24.845  -12.259 1.00 0.00 ? 139 ILE A CD1  19 
ATOM 73029 H H    . ILE A 1 139 ? -9.541  27.701  -13.143 1.00 0.00 ? 139 ILE A H    19 
ATOM 73030 H HA   . ILE A 1 139 ? -7.838  25.493  -12.606 1.00 0.00 ? 139 ILE A HA   19 
ATOM 73031 H HB   . ILE A 1 139 ? -10.414 25.671  -14.240 1.00 0.00 ? 139 ILE A HB   19 
ATOM 73032 H HG12 . ILE A 1 139 ? -9.980  24.555  -11.456 1.00 0.00 ? 139 ILE A HG12 19 
ATOM 73033 H HG13 . ILE A 1 139 ? -10.407 26.244  -11.729 1.00 0.00 ? 139 ILE A HG13 19 
ATOM 73034 H HG21 . ILE A 1 139 ? -9.003  23.209  -13.137 1.00 0.00 ? 139 ILE A HG21 19 
ATOM 73035 H HG22 . ILE A 1 139 ? -9.041  23.661  -14.841 1.00 0.00 ? 139 ILE A HG22 19 
ATOM 73036 H HG23 . ILE A 1 139 ? -10.535 23.224  -14.012 1.00 0.00 ? 139 ILE A HG23 19 
ATOM 73037 H HD11 . ILE A 1 139 ? -12.397 25.386  -13.081 1.00 0.00 ? 139 ILE A HD11 19 
ATOM 73038 H HD12 . ILE A 1 139 ? -12.476 25.085  -11.344 1.00 0.00 ? 139 ILE A HD12 19 
ATOM 73039 H HD13 . ILE A 1 139 ? -12.025 23.784  -12.446 1.00 0.00 ? 139 ILE A HD13 19 
ATOM 73040 N N    . LYS A 1 140 ? -7.978  26.633  -15.705 1.00 0.00 ? 140 LYS A N    19 
ATOM 73041 C CA   . LYS A 1 140 ? -7.323  26.626  -17.005 1.00 0.00 ? 140 LYS A CA   19 
ATOM 73042 C C    . LYS A 1 140 ? -5.819  26.838  -16.830 1.00 0.00 ? 140 LYS A C    19 
ATOM 73043 O O    . LYS A 1 140 ? -5.010  26.145  -17.453 1.00 0.00 ? 140 LYS A O    19 
ATOM 73044 C CB   . LYS A 1 140 ? -7.916  27.741  -17.879 1.00 0.00 ? 140 LYS A CB   19 
ATOM 73045 C CG   . LYS A 1 140 ? -7.653  27.452  -19.375 1.00 0.00 ? 140 LYS A CG   19 
ATOM 73046 C CD   . LYS A 1 140 ? -8.643  28.249  -20.256 1.00 0.00 ? 140 LYS A CD   19 
ATOM 73047 C CE   . LYS A 1 140 ? -10.064 27.721  -20.082 1.00 0.00 ? 140 LYS A CE   19 
ATOM 73048 N NZ   . LYS A 1 140 ? -10.138 26.294  -20.512 1.00 0.00 ? 140 LYS A NZ   19 
ATOM 73049 H H    . LYS A 1 140 ? -8.696  27.280  -15.539 1.00 0.00 ? 140 LYS A H    19 
ATOM 73050 H HA   . LYS A 1 140 ? -7.495  25.671  -17.480 1.00 0.00 ? 140 LYS A HA   19 
ATOM 73051 H HB2  . LYS A 1 140 ? -8.976  27.803  -17.694 1.00 0.00 ? 140 LYS A HB2  19 
ATOM 73052 H HB3  . LYS A 1 140 ? -7.466  28.686  -17.621 1.00 0.00 ? 140 LYS A HB3  19 
ATOM 73053 H HG2  . LYS A 1 140 ? -6.644  27.757  -19.614 1.00 0.00 ? 140 LYS A HG2  19 
ATOM 73054 H HG3  . LYS A 1 140 ? -7.761  26.399  -19.580 1.00 0.00 ? 140 LYS A HG3  19 
ATOM 73055 H HD2  . LYS A 1 140 ? -8.634  29.291  -19.987 1.00 0.00 ? 140 LYS A HD2  19 
ATOM 73056 H HD3  . LYS A 1 140 ? -8.374  28.154  -21.295 1.00 0.00 ? 140 LYS A HD3  19 
ATOM 73057 H HE2  . LYS A 1 140 ? -10.388 27.821  -19.062 1.00 0.00 ? 140 LYS A HE2  19 
ATOM 73058 H HE3  . LYS A 1 140 ? -10.694 28.320  -20.695 1.00 0.00 ? 140 LYS A HE3  19 
ATOM 73059 H HZ1  . LYS A 1 140 ? -10.016 25.676  -19.686 1.00 0.00 ? 140 LYS A HZ1  19 
ATOM 73060 H HZ2  . LYS A 1 140 ? -9.387  26.098  -21.207 1.00 0.00 ? 140 LYS A HZ2  19 
ATOM 73061 H HZ3  . LYS A 1 140 ? -11.067 26.108  -20.943 1.00 0.00 ? 140 LYS A HZ3  19 
ATOM 73062 N N    . ASP A 1 141 ? -5.454  27.763  -15.927 1.00 0.00 ? 141 ASP A N    19 
ATOM 73063 C CA   . ASP A 1 141 ? -4.048  28.022  -15.613 1.00 0.00 ? 141 ASP A CA   19 
ATOM 73064 C C    . ASP A 1 141 ? -3.398  26.776  -15.008 1.00 0.00 ? 141 ASP A C    19 
ATOM 73065 O O    . ASP A 1 141 ? -2.258  26.436  -15.338 1.00 0.00 ? 141 ASP A O    19 
ATOM 73066 C CB   . ASP A 1 141 ? -3.927  29.194  -14.637 1.00 0.00 ? 141 ASP A CB   19 
ATOM 73067 C CG   . ASP A 1 141 ? -4.288  30.498  -15.337 1.00 0.00 ? 141 ASP A CG   19 
ATOM 73068 O OD1  . ASP A 1 141 ? -5.448  30.869  -15.293 1.00 0.00 ? 141 ASP A OD1  19 
ATOM 73069 O OD2  . ASP A 1 141 ? -3.398  31.107  -15.908 1.00 0.00 ? 141 ASP A OD2  19 
ATOM 73070 H H    . ASP A 1 141 ? -6.150  28.248  -15.436 1.00 0.00 ? 141 ASP A H    19 
ATOM 73071 H HA   . ASP A 1 141 ? -3.529  28.276  -16.526 1.00 0.00 ? 141 ASP A HA   19 
ATOM 73072 H HB2  . ASP A 1 141 ? -4.596  29.036  -13.804 1.00 0.00 ? 141 ASP A HB2  19 
ATOM 73073 H HB3  . ASP A 1 141 ? -2.910  29.254  -14.274 1.00 0.00 ? 141 ASP A HB3  19 
ATOM 73074 N N    . PHE A 1 142 ? -4.149  26.087  -14.134 1.00 0.00 ? 142 PHE A N    19 
ATOM 73075 C CA   . PHE A 1 142 ? -3.670  24.860  -13.494 1.00 0.00 ? 142 PHE A CA   19 
ATOM 73076 C C    . PHE A 1 142 ? -3.361  23.806  -14.558 1.00 0.00 ? 142 PHE A C    19 
ATOM 73077 O O    . PHE A 1 142 ? -2.325  23.142  -14.504 1.00 0.00 ? 142 PHE A O    19 
ATOM 73078 C CB   . PHE A 1 142 ? -4.723  24.334  -12.495 1.00 0.00 ? 142 PHE A CB   19 
ATOM 73079 C CG   . PHE A 1 142 ? -4.207  23.091  -11.784 1.00 0.00 ? 142 PHE A CG   19 
ATOM 73080 C CD1  . PHE A 1 142 ? -3.296  23.216  -10.728 1.00 0.00 ? 142 PHE A CD1  19 
ATOM 73081 C CD2  . PHE A 1 142 ? -4.638  21.820  -12.190 1.00 0.00 ? 142 PHE A CD2  19 
ATOM 73082 C CE1  . PHE A 1 142 ? -2.816  22.072  -10.079 1.00 0.00 ? 142 PHE A CE1  19 
ATOM 73083 C CE2  . PHE A 1 142 ? -4.158  20.677  -11.539 1.00 0.00 ? 142 PHE A CE2  19 
ATOM 73084 C CZ   . PHE A 1 142 ? -3.247  20.803  -10.485 1.00 0.00 ? 142 PHE A CZ   19 
ATOM 73085 H H    . PHE A 1 142 ? -5.055  26.404  -13.930 1.00 0.00 ? 142 PHE A H    19 
ATOM 73086 H HA   . PHE A 1 142 ? -2.759  25.083  -12.954 1.00 0.00 ? 142 PHE A HA   19 
ATOM 73087 H HB2  . PHE A 1 142 ? -4.932  25.103  -11.768 1.00 0.00 ? 142 PHE A HB2  19 
ATOM 73088 H HB3  . PHE A 1 142 ? -5.630  24.092  -13.026 1.00 0.00 ? 142 PHE A HB3  19 
ATOM 73089 H HD1  . PHE A 1 142 ? -2.964  24.194  -10.415 1.00 0.00 ? 142 PHE A HD1  19 
ATOM 73090 H HD2  . PHE A 1 142 ? -5.342  21.723  -13.004 1.00 0.00 ? 142 PHE A HD2  19 
ATOM 73091 H HE1  . PHE A 1 142 ? -2.115  22.168  -9.266  1.00 0.00 ? 142 PHE A HE1  19 
ATOM 73092 H HE2  . PHE A 1 142 ? -4.491  19.698  -11.852 1.00 0.00 ? 142 PHE A HE2  19 
ATOM 73093 H HZ   . PHE A 1 142 ? -2.875  19.921  -9.982  1.00 0.00 ? 142 PHE A HZ   19 
ATOM 73094 N N    . SER A 1 143 ? -4.282  23.661  -15.512 1.00 0.00 ? 143 SER A N    19 
ATOM 73095 C CA   . SER A 1 143 ? -4.136  22.691  -16.593 1.00 0.00 ? 143 SER A CA   19 
ATOM 73096 C C    . SER A 1 143 ? -2.870  22.964  -17.402 1.00 0.00 ? 143 SER A C    19 
ATOM 73097 O O    . SER A 1 143 ? -2.164  22.029  -17.791 1.00 0.00 ? 143 SER A O    19 
ATOM 73098 C CB   . SER A 1 143 ? -5.365  22.717  -17.497 1.00 0.00 ? 143 SER A CB   19 
ATOM 73099 O OG   . SER A 1 143 ? -5.191  21.786  -18.558 1.00 0.00 ? 143 SER A OG   19 
ATOM 73100 H H    . SER A 1 143 ? -5.085  24.221  -15.485 1.00 0.00 ? 143 SER A H    19 
ATOM 73101 H HA   . SER A 1 143 ? -4.049  21.706  -16.158 1.00 0.00 ? 143 SER A HA   19 
ATOM 73102 H HB2  . SER A 1 143 ? -6.237  22.437  -16.928 1.00 0.00 ? 143 SER A HB2  19 
ATOM 73103 H HB3  . SER A 1 143 ? -5.504  23.715  -17.880 1.00 0.00 ? 143 SER A HB3  19 
ATOM 73104 H HG   . SER A 1 143 ? -6.040  21.373  -18.733 1.00 0.00 ? 143 SER A HG   19 
ATOM 73105 N N    . LEU A 1 144 ? -2.574  24.249  -17.638 1.00 0.00 ? 144 LEU A N    19 
ATOM 73106 C CA   . LEU A 1 144 ? -1.363  24.625  -18.374 1.00 0.00 ? 144 LEU A CA   19 
ATOM 73107 C C    . LEU A 1 144 ? -0.136  24.092  -17.624 1.00 0.00 ? 144 LEU A C    19 
ATOM 73108 O O    . LEU A 1 144 ? 0.747   23.456  -18.219 1.00 0.00 ? 144 LEU A O    19 
ATOM 73109 C CB   . LEU A 1 144 ? -1.284  26.168  -18.511 1.00 0.00 ? 144 LEU A CB   19 
ATOM 73110 C CG   . LEU A 1 144 ? -0.020  26.602  -19.302 1.00 0.00 ? 144 LEU A CG   19 
ATOM 73111 C CD1  . LEU A 1 144 ? -0.094  26.108  -20.758 1.00 0.00 ? 144 LEU A CD1  19 
ATOM 73112 C CD2  . LEU A 1 144 ? 0.082   28.130  -19.293 1.00 0.00 ? 144 LEU A CD2  19 
ATOM 73113 H H    . LEU A 1 144 ? -3.164  24.951  -17.293 1.00 0.00 ? 144 LEU A H    19 
ATOM 73114 H HA   . LEU A 1 144 ? -1.397  24.182  -19.359 1.00 0.00 ? 144 LEU A HA   19 
ATOM 73115 H HB2  . LEU A 1 144 ? -2.162  26.521  -19.030 1.00 0.00 ? 144 LEU A HB2  19 
ATOM 73116 H HB3  . LEU A 1 144 ? -1.254  26.608  -17.525 1.00 0.00 ? 144 LEU A HB3  19 
ATOM 73117 H HG   . LEU A 1 144 ? 0.856   26.179  -18.829 1.00 0.00 ? 144 LEU A HG   19 
ATOM 73118 H HD11 . LEU A 1 144 ? 0.738   26.508  -21.318 1.00 0.00 ? 144 LEU A HD11 19 
ATOM 73119 H HD12 . LEU A 1 144 ? -1.021  26.440  -21.202 1.00 0.00 ? 144 LEU A HD12 19 
ATOM 73120 H HD13 . LEU A 1 144 ? -0.055  25.029  -20.774 1.00 0.00 ? 144 LEU A HD13 19 
ATOM 73121 H HD21 . LEU A 1 144 ? -0.747  28.549  -19.844 1.00 0.00 ? 144 LEU A HD21 19 
ATOM 73122 H HD22 . LEU A 1 144 ? 1.011   28.432  -19.754 1.00 0.00 ? 144 LEU A HD22 19 
ATOM 73123 H HD23 . LEU A 1 144 ? 0.054   28.488  -18.274 1.00 0.00 ? 144 LEU A HD23 19 
ATOM 73124 N N    . ASN A 1 145 ? -0.132  24.295  -16.300 1.00 0.00 ? 145 ASN A N    19 
ATOM 73125 C CA   . ASN A 1 145 ? 0.935   23.781  -15.440 1.00 0.00 ? 145 ASN A CA   19 
ATOM 73126 C C    . ASN A 1 145 ? 0.972   22.253  -15.504 1.00 0.00 ? 145 ASN A C    19 
ATOM 73127 O O    . ASN A 1 145 ? 2.046   21.648  -15.544 1.00 0.00 ? 145 ASN A O    19 
ATOM 73128 C CB   . ASN A 1 145 ? 0.714   24.238  -13.994 1.00 0.00 ? 145 ASN A CB   19 
ATOM 73129 C CG   . ASN A 1 145 ? 1.945   23.925  -13.144 1.00 0.00 ? 145 ASN A CG   19 
ATOM 73130 O OD1  . ASN A 1 145 ? 3.078   24.016  -13.624 1.00 0.00 ? 145 ASN A OD1  19 
ATOM 73131 N ND2  . ASN A 1 145 ? 1.790   23.560  -11.900 1.00 0.00 ? 145 ASN A ND2  19 
ATOM 73132 H H    . ASN A 1 145 ? -0.891  24.760  -15.891 1.00 0.00 ? 145 ASN A H    19 
ATOM 73133 H HA   . ASN A 1 145 ? 1.880   24.167  -15.788 1.00 0.00 ? 145 ASN A HA   19 
ATOM 73134 H HB2  . ASN A 1 145 ? 0.532   25.303  -13.982 1.00 0.00 ? 145 ASN A HB2  19 
ATOM 73135 H HB3  . ASN A 1 145 ? -0.143  23.724  -13.584 1.00 0.00 ? 145 ASN A HB3  19 
ATOM 73136 H HD21 . ASN A 1 145 ? 0.890   23.489  -11.519 1.00 0.00 ? 145 ASN A HD21 19 
ATOM 73137 H HD22 . ASN A 1 145 ? 2.573   23.359  -11.346 1.00 0.00 ? 145 ASN A HD22 19 
ATOM 73138 N N    . LEU A 1 146 ? -0.221  21.642  -15.531 1.00 0.00 ? 146 LEU A N    19 
ATOM 73139 C CA   . LEU A 1 146 ? -0.354  20.191  -15.610 1.00 0.00 ? 146 LEU A CA   19 
ATOM 73140 C C    . LEU A 1 146 ? 0.305   19.672  -16.892 1.00 0.00 ? 146 LEU A C    19 
ATOM 73141 O O    . LEU A 1 146 ? 0.988   18.641  -16.870 1.00 0.00 ? 146 LEU A O    19 
ATOM 73142 C CB   . LEU A 1 146 ? -1.853  19.798  -15.574 1.00 0.00 ? 146 LEU A CB   19 
ATOM 73143 C CG   . LEU A 1 146 ? -2.037  18.259  -15.637 1.00 0.00 ? 146 LEU A CG   19 
ATOM 73144 C CD1  . LEU A 1 146 ? -1.506  17.597  -14.351 1.00 0.00 ? 146 LEU A CD1  19 
ATOM 73145 C CD2  . LEU A 1 146 ? -3.531  17.916  -15.841 1.00 0.00 ? 146 LEU A CD2  19 
ATOM 73146 H H    . LEU A 1 146 ? -1.032  22.191  -15.505 1.00 0.00 ? 146 LEU A H    19 
ATOM 73147 H HA   . LEU A 1 146 ? 0.141   19.749  -14.758 1.00 0.00 ? 146 LEU A HA   19 
ATOM 73148 H HB2  . LEU A 1 146 ? -2.292  20.165  -14.659 1.00 0.00 ? 146 LEU A HB2  19 
ATOM 73149 H HB3  . LEU A 1 146 ? -2.364  20.244  -16.412 1.00 0.00 ? 146 LEU A HB3  19 
ATOM 73150 H HG   . LEU A 1 146 ? -1.471  17.873  -16.473 1.00 0.00 ? 146 LEU A HG   19 
ATOM 73151 H HD11 . LEU A 1 146 ? -1.917  18.103  -13.490 1.00 0.00 ? 146 LEU A HD11 19 
ATOM 73152 H HD12 . LEU A 1 146 ? -0.429  17.666  -14.330 1.00 0.00 ? 146 LEU A HD12 19 
ATOM 73153 H HD13 . LEU A 1 146 ? -1.802  16.558  -14.335 1.00 0.00 ? 146 LEU A HD13 19 
ATOM 73154 H HD21 . LEU A 1 146 ? -4.019  17.741  -14.890 1.00 0.00 ? 146 LEU A HD21 19 
ATOM 73155 H HD22 . LEU A 1 146 ? -3.590  17.028  -16.445 1.00 0.00 ? 146 LEU A HD22 19 
ATOM 73156 H HD23 . LEU A 1 146 ? -4.038  18.717  -16.364 1.00 0.00 ? 146 LEU A HD23 19 
ATOM 73157 N N    . GLN A 1 147 ? 0.101   20.396  -18.006 1.00 0.00 ? 147 GLN A N    19 
ATOM 73158 C CA   . GLN A 1 147 ? 0.689   20.003  -19.289 1.00 0.00 ? 147 GLN A CA   19 
ATOM 73159 C C    . GLN A 1 147 ? 2.212   20.004  -19.196 1.00 0.00 ? 147 GLN A C    19 
ATOM 73160 O O    . GLN A 1 147 ? 2.873   19.111  -19.738 1.00 0.00 ? 147 GLN A O    19 
ATOM 73161 C CB   . GLN A 1 147 ? 0.242   20.954  -20.405 1.00 0.00 ? 147 GLN A CB   19 
ATOM 73162 C CG   . GLN A 1 147 ? -1.245  20.738  -20.698 1.00 0.00 ? 147 GLN A CG   19 
ATOM 73163 C CD   . GLN A 1 147 ? -1.716  21.722  -21.768 1.00 0.00 ? 147 GLN A CD   19 
ATOM 73164 O OE1  . GLN A 1 147 ? -1.311  22.886  -21.765 1.00 0.00 ? 147 GLN A OE1  19 
ATOM 73165 N NE2  . GLN A 1 147 ? -2.553  21.319  -22.689 1.00 0.00 ? 147 GLN A NE2  19 
ATOM 73166 H H    . GLN A 1 147 ? -0.446  21.207  -17.957 1.00 0.00 ? 147 GLN A H    19 
ATOM 73167 H HA   . GLN A 1 147 ? 0.358   19.006  -19.530 1.00 0.00 ? 147 GLN A HA   19 
ATOM 73168 H HB2  . GLN A 1 147 ? 0.405   21.977  -20.095 1.00 0.00 ? 147 GLN A HB2  19 
ATOM 73169 H HB3  . GLN A 1 147 ? 0.813   20.756  -21.300 1.00 0.00 ? 147 GLN A HB3  19 
ATOM 73170 H HG2  . GLN A 1 147 ? -1.399  19.727  -21.046 1.00 0.00 ? 147 GLN A HG2  19 
ATOM 73171 H HG3  . GLN A 1 147 ? -1.813  20.896  -19.793 1.00 0.00 ? 147 GLN A HG3  19 
ATOM 73172 H HE21 . GLN A 1 147 ? -2.874  20.393  -22.689 1.00 0.00 ? 147 GLN A HE21 19 
ATOM 73173 H HE22 . GLN A 1 147 ? -2.855  21.942  -23.383 1.00 0.00 ? 147 GLN A HE22 19 
ATOM 73174 N N    . SER A 1 148 ? 2.759   20.993  -18.475 1.00 0.00 ? 148 SER A N    19 
ATOM 73175 C CA   . SER A 1 148 ? 4.204   21.088  -18.277 1.00 0.00 ? 148 SER A CA   19 
ATOM 73176 C C    . SER A 1 148 ? 4.723   19.850  -17.545 1.00 0.00 ? 148 SER A C    19 
ATOM 73177 O O    . SER A 1 148 ? 5.739   19.268  -17.935 1.00 0.00 ? 148 SER A O    19 
ATOM 73178 C CB   . SER A 1 148 ? 4.545   22.346  -17.478 1.00 0.00 ? 148 SER A CB   19 
ATOM 73179 O OG   . SER A 1 148 ? 5.953   22.417  -17.288 1.00 0.00 ? 148 SER A OG   19 
ATOM 73180 H H    . SER A 1 148 ? 2.174   21.660  -18.054 1.00 0.00 ? 148 SER A H    19 
ATOM 73181 H HA   . SER A 1 148 ? 4.685   21.148  -19.242 1.00 0.00 ? 148 SER A HA   19 
ATOM 73182 H HB2  . SER A 1 148 ? 4.221   23.220  -18.018 1.00 0.00 ? 148 SER A HB2  19 
ATOM 73183 H HB3  . SER A 1 148 ? 4.037   22.310  -16.523 1.00 0.00 ? 148 SER A HB3  19 
ATOM 73184 H HG   . SER A 1 148 ? 6.333   22.869  -18.045 1.00 0.00 ? 148 SER A HG   19 
ATOM 73185 N N    . LEU A 1 149 ? 4.001   19.446  -16.488 1.00 0.00 ? 149 LEU A N    19 
ATOM 73186 C CA   . LEU A 1 149 ? 4.369   18.265  -15.700 1.00 0.00 ? 149 LEU A CA   19 
ATOM 73187 C C    . LEU A 1 149 ? 4.282   16.997  -16.551 1.00 0.00 ? 149 LEU A C    19 
ATOM 73188 O O    . LEU A 1 149 ? 5.114   16.098  -16.427 1.00 0.00 ? 149 LEU A O    19 
ATOM 73189 C CB   . LEU A 1 149 ? 3.444   18.131  -14.477 1.00 0.00 ? 149 LEU A CB   19 
ATOM 73190 C CG   . LEU A 1 149 ? 3.714   19.267  -13.472 1.00 0.00 ? 149 LEU A CG   19 
ATOM 73191 C CD1  . LEU A 1 149 ? 2.606   19.281  -12.420 1.00 0.00 ? 149 LEU A CD1  19 
ATOM 73192 C CD2  . LEU A 1 149 ? 5.062   19.039  -12.769 1.00 0.00 ? 149 LEU A CD2  19 
ATOM 73193 H H    . LEU A 1 149 ? 3.198   19.948  -16.243 1.00 0.00 ? 149 LEU A H    19 
ATOM 73194 H HA   . LEU A 1 149 ? 5.385   18.380  -15.354 1.00 0.00 ? 149 LEU A HA   19 
ATOM 73195 H HB2  . LEU A 1 149 ? 2.414   18.173  -14.795 1.00 0.00 ? 149 LEU A HB2  19 
ATOM 73196 H HB3  . LEU A 1 149 ? 3.630   17.183  -13.995 1.00 0.00 ? 149 LEU A HB3  19 
ATOM 73197 H HG   . LEU A 1 149 ? 3.727   20.211  -13.995 1.00 0.00 ? 149 LEU A HG   19 
ATOM 73198 H HD11 . LEU A 1 149 ? 2.652   18.374  -11.836 1.00 0.00 ? 149 LEU A HD11 19 
ATOM 73199 H HD12 . LEU A 1 149 ? 1.646   19.346  -12.911 1.00 0.00 ? 149 LEU A HD12 19 
ATOM 73200 H HD13 . LEU A 1 149 ? 2.737   20.134  -11.771 1.00 0.00 ? 149 LEU A HD13 19 
ATOM 73201 H HD21 . LEU A 1 149 ? 5.167   19.754  -11.966 1.00 0.00 ? 149 LEU A HD21 19 
ATOM 73202 H HD22 . LEU A 1 149 ? 5.866   19.173  -13.476 1.00 0.00 ? 149 LEU A HD22 19 
ATOM 73203 H HD23 . LEU A 1 149 ? 5.096   18.037  -12.368 1.00 0.00 ? 149 LEU A HD23 19 
ATOM 73204 N N    . ASN A 1 150 ? 3.248   16.932  -17.409 1.00 0.00 ? 150 ASN A N    19 
ATOM 73205 C CA   . ASN A 1 150 ? 3.004   15.768  -18.286 1.00 0.00 ? 150 ASN A CA   19 
ATOM 73206 C C    . ASN A 1 150 ? 2.486   14.574  -17.488 1.00 0.00 ? 150 ASN A C    19 
ATOM 73207 O O    . ASN A 1 150 ? 1.349   14.133  -17.690 1.00 0.00 ? 150 ASN A O    19 
ATOM 73208 C CB   . ASN A 1 150 ? 4.276   15.369  -19.065 1.00 0.00 ? 150 ASN A CB   19 
ATOM 73209 C CG   . ASN A 1 150 ? 3.903   14.522  -20.280 1.00 0.00 ? 150 ASN A CG   19 
ATOM 73210 O OD1  . ASN A 1 150 ? 2.896   14.786  -20.938 1.00 0.00 ? 150 ASN A OD1  19 
ATOM 73211 N ND2  . ASN A 1 150 ? 4.655   13.511  -20.613 1.00 0.00 ? 150 ASN A ND2  19 
ATOM 73212 H H    . ASN A 1 150 ? 2.620   17.683  -17.443 1.00 0.00 ? 150 ASN A H    19 
ATOM 73213 H HA   . ASN A 1 150 ? 2.242   16.047  -18.999 1.00 0.00 ? 150 ASN A HA   19 
ATOM 73214 H HB2  . ASN A 1 150 ? 4.788   16.261  -19.395 1.00 0.00 ? 150 ASN A HB2  19 
ATOM 73215 H HB3  . ASN A 1 150 ? 4.928   14.799  -18.420 1.00 0.00 ? 150 ASN A HB3  19 
ATOM 73216 H HD21 . ASN A 1 150 ? 5.454   13.299  -20.083 1.00 0.00 ? 150 ASN A HD21 19 
ATOM 73217 H HD22 . ASN A 1 150 ? 4.422   12.960  -21.389 1.00 0.00 ? 150 ASN A HD22 19 
ATOM 73218 N N    . LEU A 1 151 ? 3.322   14.061  -16.579 1.00 0.00 ? 151 LEU A N    19 
ATOM 73219 C CA   . LEU A 1 151 ? 2.952   12.918  -15.740 1.00 0.00 ? 151 LEU A CA   19 
ATOM 73220 C C    . LEU A 1 151 ? 2.532   11.724  -16.596 1.00 0.00 ? 151 LEU A C    19 
ATOM 73221 O O    . LEU A 1 151 ? 2.379   11.846  -17.814 1.00 0.00 ? 151 LEU A O    19 
ATOM 73222 C CB   . LEU A 1 151 ? 1.806   13.308  -14.789 1.00 0.00 ? 151 LEU A CB   19 
ATOM 73223 C CG   . LEU A 1 151 ? 2.313   14.298  -13.719 1.00 0.00 ? 151 LEU A CG   19 
ATOM 73224 C CD1  . LEU A 1 151 ? 1.118   14.874  -12.958 1.00 0.00 ? 151 LEU A CD1  19 
ATOM 73225 C CD2  . LEU A 1 151 ? 3.237   13.575  -12.722 1.00 0.00 ? 151 LEU A CD2  19 
ATOM 73226 H H    . LEU A 1 151 ? 4.207   14.463  -16.468 1.00 0.00 ? 151 LEU A H    19 
ATOM 73227 H HA   . LEU A 1 151 ? 3.807   12.635  -15.146 1.00 0.00 ? 151 LEU A HA   19 
ATOM 73228 H HB2  . LEU A 1 151 ? 1.015   13.773  -15.359 1.00 0.00 ? 151 LEU A HB2  19 
ATOM 73229 H HB3  . LEU A 1 151 ? 1.425   12.423  -14.301 1.00 0.00 ? 151 LEU A HB3  19 
ATOM 73230 H HG   . LEU A 1 151 ? 2.851   15.103  -14.201 1.00 0.00 ? 151 LEU A HG   19 
ATOM 73231 H HD11 . LEU A 1 151 ? 0.545   14.067  -12.526 1.00 0.00 ? 151 LEU A HD11 19 
ATOM 73232 H HD12 . LEU A 1 151 ? 0.495   15.435  -13.638 1.00 0.00 ? 151 LEU A HD12 19 
ATOM 73233 H HD13 . LEU A 1 151 ? 1.471   15.525  -12.172 1.00 0.00 ? 151 LEU A HD13 19 
ATOM 73234 H HD21 . LEU A 1 151 ? 2.767   12.659  -12.394 1.00 0.00 ? 151 LEU A HD21 19 
ATOM 73235 H HD22 . LEU A 1 151 ? 3.416   14.213  -11.869 1.00 0.00 ? 151 LEU A HD22 19 
ATOM 73236 H HD23 . LEU A 1 151 ? 4.177   13.347  -13.202 1.00 0.00 ? 151 LEU A HD23 19 
ATOM 73237 N N    . ASP A 1 152 ? 2.355   10.565  -15.945 1.00 0.00 ? 152 ASP A N    19 
ATOM 73238 C CA   . ASP A 1 152 ? 1.955   9.335   -16.646 1.00 0.00 ? 152 ASP A CA   19 
ATOM 73239 C C    . ASP A 1 152 ? 0.567   8.889   -16.204 1.00 0.00 ? 152 ASP A C    19 
ATOM 73240 O O    . ASP A 1 152 ? -0.032  9.485   -15.307 1.00 0.00 ? 152 ASP A O    19 
ATOM 73241 C CB   . ASP A 1 152 ? 2.961   8.201   -16.399 1.00 0.00 ? 152 ASP A CB   19 
ATOM 73242 C CG   . ASP A 1 152 ? 4.398   8.699   -16.567 1.00 0.00 ? 152 ASP A CG   19 
ATOM 73243 O OD1  . ASP A 1 152 ? 4.975   9.128   -15.582 1.00 0.00 ? 152 ASP A OD1  19 
ATOM 73244 O OD2  . ASP A 1 152 ? 4.897   8.645   -17.679 1.00 0.00 ? 152 ASP A OD2  19 
ATOM 73245 H H    . ASP A 1 152 ? 2.498   10.537  -14.975 1.00 0.00 ? 152 ASP A H    19 
ATOM 73246 H HA   . ASP A 1 152 ? 1.924   9.538   -17.707 1.00 0.00 ? 152 ASP A HA   19 
ATOM 73247 H HB2  . ASP A 1 152 ? 2.820   7.815   -15.402 1.00 0.00 ? 152 ASP A HB2  19 
ATOM 73248 H HB3  . ASP A 1 152 ? 2.776   7.408   -17.110 1.00 0.00 ? 152 ASP A HB3  19 
ATOM 73249 N N    . ILE A 1 153 ? 0.060   7.844   -16.855 1.00 0.00 ? 153 ILE A N    19 
ATOM 73250 C CA   . ILE A 1 153 ? -1.272  7.309   -16.559 1.00 0.00 ? 153 ILE A CA   19 
ATOM 73251 C C    . ILE A 1 153 ? -1.321  6.818   -15.107 1.00 0.00 ? 153 ILE A C    19 
ATOM 73252 O O    . ILE A 1 153 ? -2.286  7.073   -14.379 1.00 0.00 ? 153 ILE A O    19 
ATOM 73253 C CB   . ILE A 1 153 ? -1.560  6.111   -17.514 1.00 0.00 ? 153 ILE A CB   19 
ATOM 73254 C CG1  . ILE A 1 153 ? -1.591  6.621   -18.971 1.00 0.00 ? 153 ILE A CG1  19 
ATOM 73255 C CG2  . ILE A 1 153 ? -2.942  5.483   -17.179 1.00 0.00 ? 153 ILE A CG2  19 
ATOM 73256 C CD1  . ILE A 1 153 ? -1.540  5.437   -19.951 1.00 0.00 ? 153 ILE A CD1  19 
ATOM 73257 H H    . ILE A 1 153 ? 0.596   7.425   -17.560 1.00 0.00 ? 153 ILE A H    19 
ATOM 73258 H HA   . ILE A 1 153 ? -2.018  8.072   -16.715 1.00 0.00 ? 153 ILE A HA   19 
ATOM 73259 H HB   . ILE A 1 153 ? -0.783  5.362   -17.389 1.00 0.00 ? 153 ILE A HB   19 
ATOM 73260 H HG12 . ILE A 1 153 ? -2.500  7.182   -19.134 1.00 0.00 ? 153 ILE A HG12 19 
ATOM 73261 H HG13 . ILE A 1 153 ? -0.739  7.262   -19.144 1.00 0.00 ? 153 ILE A HG13 19 
ATOM 73262 H HG21 . ILE A 1 153 ? -3.716  6.223   -17.320 1.00 0.00 ? 153 ILE A HG21 19 
ATOM 73263 H HG22 . ILE A 1 153 ? -2.945  5.152   -16.151 1.00 0.00 ? 153 ILE A HG22 19 
ATOM 73264 H HG23 . ILE A 1 153 ? -3.123  4.640   -17.829 1.00 0.00 ? 153 ILE A HG23 19 
ATOM 73265 H HD11 . ILE A 1 153 ? -1.674  5.797   -20.959 1.00 0.00 ? 153 ILE A HD11 19 
ATOM 73266 H HD12 . ILE A 1 153 ? -2.329  4.738   -19.712 1.00 0.00 ? 153 ILE A HD12 19 
ATOM 73267 H HD13 . ILE A 1 153 ? -0.583  4.942   -19.870 1.00 0.00 ? 153 ILE A HD13 19 
ATOM 73268 N N    . GLN A 1 154 ? -0.310  6.041   -14.745 1.00 0.00 ? 154 GLN A N    19 
ATOM 73269 C CA   . GLN A 1 154 ? -0.240  5.406   -13.434 1.00 0.00 ? 154 GLN A CA   19 
ATOM 73270 C C    . GLN A 1 154 ? 0.008   6.433   -12.338 1.00 0.00 ? 154 GLN A C    19 
ATOM 73271 O O    . GLN A 1 154 ? -0.607  6.375   -11.268 1.00 0.00 ? 154 GLN A O    19 
ATOM 73272 C CB   . GLN A 1 154 ? 0.887   4.365   -13.426 1.00 0.00 ? 154 GLN A CB   19 
ATOM 73273 C CG   . GLN A 1 154 ? 0.637   3.282   -14.515 1.00 0.00 ? 154 GLN A CG   19 
ATOM 73274 C CD   . GLN A 1 154 ? 1.358   3.636   -15.827 1.00 0.00 ? 154 GLN A CD   19 
ATOM 73275 O OE1  . GLN A 1 154 ? 1.696   4.794   -16.072 1.00 0.00 ? 154 GLN A OE1  19 
ATOM 73276 N NE2  . GLN A 1 154 ? 1.611   2.690   -16.690 1.00 0.00 ? 154 GLN A NE2  19 
ATOM 73277 H H    . GLN A 1 154 ? 0.382   5.841   -15.405 1.00 0.00 ? 154 GLN A H    19 
ATOM 73278 H HA   . GLN A 1 154 ? -1.173  4.900   -13.236 1.00 0.00 ? 154 GLN A HA   19 
ATOM 73279 H HB2  . GLN A 1 154 ? 1.827   4.853   -13.604 1.00 0.00 ? 154 GLN A HB2  19 
ATOM 73280 H HB3  . GLN A 1 154 ? 0.919   3.896   -12.458 1.00 0.00 ? 154 GLN A HB3  19 
ATOM 73281 H HG2  . GLN A 1 154 ? 1.032   2.347   -14.174 1.00 0.00 ? 154 GLN A HG2  19 
ATOM 73282 H HG3  . GLN A 1 154 ? -0.419  3.171   -14.711 1.00 0.00 ? 154 GLN A HG3  19 
ATOM 73283 H HE21 . GLN A 1 154 ? 1.344   1.767   -16.497 1.00 0.00 ? 154 GLN A HE21 19 
ATOM 73284 H HE22 . GLN A 1 154 ? 2.067   2.904   -17.530 1.00 0.00 ? 154 GLN A HE22 19 
ATOM 73285 N N    . ALA A 1 155 ? 0.909   7.377   -12.619 1.00 0.00 ? 155 ALA A N    19 
ATOM 73286 C CA   . ALA A 1 155 ? 1.245   8.435   -11.663 1.00 0.00 ? 155 ALA A CA   19 
ATOM 73287 C C    . ALA A 1 155 ? 0.022   9.287   -11.357 1.00 0.00 ? 155 ALA A C    19 
ATOM 73288 O O    . ALA A 1 155 ? -0.236  9.625   -10.196 1.00 0.00 ? 155 ALA A O    19 
ATOM 73289 C CB   . ALA A 1 155 ? 2.365   9.316   -12.220 1.00 0.00 ? 155 ALA A CB   19 
ATOM 73290 H H    . ALA A 1 155 ? 1.358   7.352   -13.489 1.00 0.00 ? 155 ALA A H    19 
ATOM 73291 H HA   . ALA A 1 155 ? 1.588   7.979   -10.746 1.00 0.00 ? 155 ALA A HA   19 
ATOM 73292 H HB1  . ALA A 1 155 ? 3.319   8.843   -12.041 1.00 0.00 ? 155 ALA A HB1  19 
ATOM 73293 H HB2  . ALA A 1 155 ? 2.343   10.278  -11.730 1.00 0.00 ? 155 ALA A HB2  19 
ATOM 73294 H HB3  . ALA A 1 155 ? 2.223   9.449   -13.282 1.00 0.00 ? 155 ALA A HB3  19 
ATOM 73295 N N    . LEU A 1 156 ? -0.744  9.606   -12.405 1.00 0.00 ? 156 LEU A N    19 
ATOM 73296 C CA   . LEU A 1 156 ? -1.966  10.391  -12.256 1.00 0.00 ? 156 LEU A CA   19 
ATOM 73297 C C    . LEU A 1 156 ? -2.994  9.640   -11.421 1.00 0.00 ? 156 LEU A C    19 
ATOM 73298 O O    . LEU A 1 156 ? -3.690  10.237  -10.592 1.00 0.00 ? 156 LEU A O    19 
ATOM 73299 C CB   . LEU A 1 156 ? -2.557  10.718  -13.634 1.00 0.00 ? 156 LEU A CB   19 
ATOM 73300 C CG   . LEU A 1 156 ? -1.679  11.753  -14.359 1.00 0.00 ? 156 LEU A CG   19 
ATOM 73301 C CD1  . LEU A 1 156 ? -2.102  11.833  -15.827 1.00 0.00 ? 156 LEU A CD1  19 
ATOM 73302 C CD2  . LEU A 1 156 ? -1.864  13.138  -13.711 1.00 0.00 ? 156 LEU A CD2  19 
ATOM 73303 H H    . LEU A 1 156 ? -0.489  9.285   -13.295 1.00 0.00 ? 156 LEU A H    19 
ATOM 73304 H HA   . LEU A 1 156 ? -1.724  11.316  -11.758 1.00 0.00 ? 156 LEU A HA   19 
ATOM 73305 H HB2  . LEU A 1 156 ? -2.604  9.814   -14.224 1.00 0.00 ? 156 LEU A HB2  19 
ATOM 73306 H HB3  . LEU A 1 156 ? -3.553  11.114  -13.509 1.00 0.00 ? 156 LEU A HB3  19 
ATOM 73307 H HG   . LEU A 1 156 ? -0.643  11.457  -14.298 1.00 0.00 ? 156 LEU A HG   19 
ATOM 73308 H HD11 . LEU A 1 156 ? -1.543  12.614  -16.322 1.00 0.00 ? 156 LEU A HD11 19 
ATOM 73309 H HD12 . LEU A 1 156 ? -3.157  12.054  -15.888 1.00 0.00 ? 156 LEU A HD12 19 
ATOM 73310 H HD13 . LEU A 1 156 ? -1.904  10.887  -16.310 1.00 0.00 ? 156 LEU A HD13 19 
ATOM 73311 H HD21 . LEU A 1 156 ? -1.438  13.897  -14.351 1.00 0.00 ? 156 LEU A HD21 19 
ATOM 73312 H HD22 . LEU A 1 156 ? -1.366  13.155  -12.753 1.00 0.00 ? 156 LEU A HD22 19 
ATOM 73313 H HD23 . LEU A 1 156 ? -2.917  13.333  -13.572 1.00 0.00 ? 156 LEU A HD23 19 
ATOM 73314 N N    . ALA A 1 157 ? -3.093  8.325   -11.654 1.00 0.00 ? 157 ALA A N    19 
ATOM 73315 C CA   . ALA A 1 157 ? -4.046  7.487   -10.931 1.00 0.00 ? 157 ALA A CA   19 
ATOM 73316 C C    . ALA A 1 157 ? -3.763  7.512   -9.421  1.00 0.00 ? 157 ALA A C    19 
ATOM 73317 O O    . ALA A 1 157 ? -4.686  7.676   -8.614  1.00 0.00 ? 157 ALA A O    19 
ATOM 73318 C CB   . ALA A 1 157 ? -3.957  6.045   -11.439 1.00 0.00 ? 157 ALA A CB   19 
ATOM 73319 H H    . ALA A 1 157 ? -2.518  7.921   -12.337 1.00 0.00 ? 157 ALA A H    19 
ATOM 73320 H HA   . ALA A 1 157 ? -5.048  7.848   -11.122 1.00 0.00 ? 157 ALA A HA   19 
ATOM 73321 H HB1  . ALA A 1 157 ? -4.906  5.553   -11.291 1.00 0.00 ? 157 ALA A HB1  19 
ATOM 73322 H HB2  . ALA A 1 157 ? -3.187  5.519   -10.893 1.00 0.00 ? 157 ALA A HB2  19 
ATOM 73323 H HB3  . ALA A 1 157 ? -3.713  6.050   -12.491 1.00 0.00 ? 157 ALA A HB3  19 
ATOM 73324 N N    . CYS A 1 158 ? -2.474  7.357   -9.046  1.00 0.00 ? 158 CYS A N    19 
ATOM 73325 C CA   . CYS A 1 158 ? -2.081  7.367   -7.627  1.00 0.00 ? 158 CYS A CA   19 
ATOM 73326 C C    . CYS A 1 158 ? -2.282  8.748   -6.985  1.00 0.00 ? 158 CYS A C    19 
ATOM 73327 O O    . CYS A 1 158 ? -2.765  8.842   -5.860  1.00 0.00 ? 158 CYS A O    19 
ATOM 73328 C CB   . CYS A 1 158 ? -0.619  6.898   -7.454  1.00 0.00 ? 158 CYS A CB   19 
ATOM 73329 S SG   . CYS A 1 158 ? -0.509  5.128   -7.815  1.00 0.00 ? 158 CYS A SG   19 
ATOM 73330 H H    . CYS A 1 158 ? -1.787  7.238   -9.734  1.00 0.00 ? 158 CYS A H    19 
ATOM 73331 H HA   . CYS A 1 158 ? -2.719  6.667   -7.106  1.00 0.00 ? 158 CYS A HA   19 
ATOM 73332 H HB2  . CYS A 1 158 ? 0.029   7.434   -8.128  1.00 0.00 ? 158 CYS A HB2  19 
ATOM 73333 H HB3  . CYS A 1 158 ? -0.292  7.073   -6.438  1.00 0.00 ? 158 CYS A HB3  19 
ATOM 73334 H HG   . CYS A 1 158 ? -1.038  4.951   -8.597  1.00 0.00 ? 158 CYS A HG   19 
ATOM 73335 N N    . LEU A 1 159 ? -1.920  9.815   -7.718  1.00 0.00 ? 159 LEU A N    19 
ATOM 73336 C CA   . LEU A 1 159 ? -2.071  11.195  -7.210  1.00 0.00 ? 159 LEU A CA   19 
ATOM 73337 C C    . LEU A 1 159 ? -3.533  11.545  -6.994  1.00 0.00 ? 159 LEU A C    19 
ATOM 73338 O O    . LEU A 1 159 ? -3.883  12.161  -5.980  1.00 0.00 ? 159 LEU A O    19 
ATOM 73339 C CB   . LEU A 1 159 ? -1.428  12.200  -8.180  1.00 0.00 ? 159 LEU A CB   19 
ATOM 73340 C CG   . LEU A 1 159 ? 0.107   12.063  -8.152  1.00 0.00 ? 159 LEU A CG   19 
ATOM 73341 C CD1  . LEU A 1 159 ? 0.705   12.857  -9.316  1.00 0.00 ? 159 LEU A CD1  19 
ATOM 73342 C CD2  . LEU A 1 159 ? 0.660   12.630  -6.831  1.00 0.00 ? 159 LEU A CD2  19 
ATOM 73343 H H    . LEU A 1 159 ? -1.549  9.674   -8.614  1.00 0.00 ? 159 LEU A H    19 
ATOM 73344 H HA   . LEU A 1 159 ? -1.575  11.276  -6.247  1.00 0.00 ? 159 LEU A HA   19 
ATOM 73345 H HB2  . LEU A 1 159 ? -1.786  12.008  -9.180  1.00 0.00 ? 159 LEU A HB2  19 
ATOM 73346 H HB3  . LEU A 1 159 ? -1.700  13.203  -7.888  1.00 0.00 ? 159 LEU A HB3  19 
ATOM 73347 H HG   . LEU A 1 159 ? 0.379   11.023  -8.249  1.00 0.00 ? 159 LEU A HG   19 
ATOM 73348 H HD11 . LEU A 1 159 ? 1.783   12.786  -9.285  1.00 0.00 ? 159 LEU A HD11 19 
ATOM 73349 H HD12 . LEU A 1 159 ? 0.411   13.892  -9.234  1.00 0.00 ? 159 LEU A HD12 19 
ATOM 73350 H HD13 . LEU A 1 159 ? 0.345   12.453  -10.251 1.00 0.00 ? 159 LEU A HD13 19 
ATOM 73351 H HD21 . LEU A 1 159 ? 0.391   11.976  -6.016  1.00 0.00 ? 159 LEU A HD21 19 
ATOM 73352 H HD22 . LEU A 1 159 ? 0.243   13.610  -6.658  1.00 0.00 ? 159 LEU A HD22 19 
ATOM 73353 H HD23 . LEU A 1 159 ? 1.736   12.703  -6.896  1.00 0.00 ? 159 LEU A HD23 19 
ATOM 73354 N N    . SER A 1 160 ? -4.395  11.117  -7.926  1.00 0.00 ? 160 SER A N    19 
ATOM 73355 C CA   . SER A 1 160 ? -5.831  11.357  -7.789  1.00 0.00 ? 160 SER A CA   19 
ATOM 73356 C C    . SER A 1 160 ? -6.351  10.655  -6.537  1.00 0.00 ? 160 SER A C    19 
ATOM 73357 O O    . SER A 1 160 ? -7.127  11.233  -5.770  1.00 0.00 ? 160 SER A O    19 
ATOM 73358 C CB   . SER A 1 160 ? -6.578  10.870  -9.031  1.00 0.00 ? 160 SER A CB   19 
ATOM 73359 O OG   . SER A 1 160 ? -6.333  9.484   -9.212  1.00 0.00 ? 160 SER A OG   19 
ATOM 73360 H H    . SER A 1 160 ? -4.063  10.608  -8.694  1.00 0.00 ? 160 SER A H    19 
ATOM 73361 H HA   . SER A 1 160 ? -5.991  12.420  -7.678  1.00 0.00 ? 160 SER A HA   19 
ATOM 73362 H HB2  . SER A 1 160 ? -7.636  11.021  -8.893  1.00 0.00 ? 160 SER A HB2  19 
ATOM 73363 H HB3  . SER A 1 160 ? -6.254  11.434  -9.896  1.00 0.00 ? 160 SER A HB3  19 
ATOM 73364 H HG   . SER A 1 160 ? -6.207  9.325   -10.150 1.00 0.00 ? 160 SER A HG   19 
ATOM 73365 N N    . ALA A 1 161 ? -5.839  9.436   -6.289  1.00 0.00 ? 161 ALA A N    19 
ATOM 73366 C CA   . ALA A 1 161 ? -6.167  8.695   -5.072  1.00 0.00 ? 161 ALA A CA   19 
ATOM 73367 C C    . ALA A 1 161 ? -5.654  9.452   -3.843  1.00 0.00 ? 161 ALA A C    19 
ATOM 73368 O O    . ALA A 1 161 ? -6.328  9.516   -2.814  1.00 0.00 ? 161 ALA A O    19 
ATOM 73369 C CB   . ALA A 1 161 ? -5.547  7.297   -5.118  1.00 0.00 ? 161 ALA A CB   19 
ATOM 73370 H H    . ALA A 1 161 ? -5.177  9.064   -6.909  1.00 0.00 ? 161 ALA A H    19 
ATOM 73371 H HA   . ALA A 1 161 ? -7.242  8.599   -5.000  1.00 0.00 ? 161 ALA A HA   19 
ATOM 73372 H HB1  . ALA A 1 161 ? -5.980  6.736   -5.933  1.00 0.00 ? 161 ALA A HB1  19 
ATOM 73373 H HB2  . ALA A 1 161 ? -5.743  6.785   -4.186  1.00 0.00 ? 161 ALA A HB2  19 
ATOM 73374 H HB3  . ALA A 1 161 ? -4.480  7.380   -5.266  1.00 0.00 ? 161 ALA A HB3  19 
ATOM 73375 N N    . LEU A 1 162 ? -4.447  10.027  -3.975  1.00 0.00 ? 162 LEU A N    19 
ATOM 73376 C CA   . LEU A 1 162 ? -3.821  10.791  -2.895  1.00 0.00 ? 162 LEU A CA   19 
ATOM 73377 C C    . LEU A 1 162 ? -4.651  12.011  -2.515  1.00 0.00 ? 162 LEU A C    19 
ATOM 73378 O O    . LEU A 1 162 ? -4.819  12.301  -1.326  1.00 0.00 ? 162 LEU A O    19 
ATOM 73379 C CB   . LEU A 1 162 ? -2.388  11.215  -3.302  1.00 0.00 ? 162 LEU A CB   19 
ATOM 73380 C CG   . LEU A 1 162 ? -1.443  10.003  -3.254  1.00 0.00 ? 162 LEU A CG   19 
ATOM 73381 C CD1  . LEU A 1 162 ? -0.112  10.347  -3.947  1.00 0.00 ? 162 LEU A CD1  19 
ATOM 73382 C CD2  . LEU A 1 162 ? -1.169  9.612   -1.787  1.00 0.00 ? 162 LEU A CD2  19 
ATOM 73383 H H    . LEU A 1 162 ? -3.970  9.934   -4.824  1.00 0.00 ? 162 LEU A H    19 
ATOM 73384 H HA   . LEU A 1 162 ? -3.749  10.152  -2.028  1.00 0.00 ? 162 LEU A HA   19 
ATOM 73385 H HB2  . LEU A 1 162 ? -2.411  11.593  -4.312  1.00 0.00 ? 162 LEU A HB2  19 
ATOM 73386 H HB3  . LEU A 1 162 ? -2.016  11.987  -2.654  1.00 0.00 ? 162 LEU A HB3  19 
ATOM 73387 H HG   . LEU A 1 162 ? -1.914  9.185   -3.766  1.00 0.00 ? 162 LEU A HG   19 
ATOM 73388 H HD11 . LEU A 1 162 ? -0.235  10.260  -5.014  1.00 0.00 ? 162 LEU A HD11 19 
ATOM 73389 H HD12 . LEU A 1 162 ? 0.660   9.661   -3.626  1.00 0.00 ? 162 LEU A HD12 19 
ATOM 73390 H HD13 . LEU A 1 162 ? 0.183   11.357  -3.700  1.00 0.00 ? 162 LEU A HD13 19 
ATOM 73391 H HD21 . LEU A 1 162 ? -0.330  8.932   -1.746  1.00 0.00 ? 162 LEU A HD21 19 
ATOM 73392 H HD22 . LEU A 1 162 ? -2.041  9.128   -1.372  1.00 0.00 ? 162 LEU A HD22 19 
ATOM 73393 H HD23 . LEU A 1 162 ? -0.941  10.499  -1.215  1.00 0.00 ? 162 LEU A HD23 19 
ATOM 73394 N N    . SER A 1 163 ? -5.190  12.708  -3.522  1.00 0.00 ? 163 SER A N    19 
ATOM 73395 C CA   . SER A 1 163 ? -6.031  13.880  -3.269  1.00 0.00 ? 163 SER A CA   19 
ATOM 73396 C C    . SER A 1 163 ? -7.299  13.473  -2.518  1.00 0.00 ? 163 SER A C    19 
ATOM 73397 O O    . SER A 1 163 ? -7.715  14.138  -1.566  1.00 0.00 ? 163 SER A O    19 
ATOM 73398 C CB   . SER A 1 163 ? -6.402  14.560  -4.587  1.00 0.00 ? 163 SER A CB   19 
ATOM 73399 O OG   . SER A 1 163 ? -5.226  15.086  -5.194  1.00 0.00 ? 163 SER A OG   19 
ATOM 73400 H H    . SER A 1 163 ? -5.036  12.417  -4.445  1.00 0.00 ? 163 SER A H    19 
ATOM 73401 H HA   . SER A 1 163 ? -5.471  14.575  -2.663  1.00 0.00 ? 163 SER A HA   19 
ATOM 73402 H HB2  . SER A 1 163 ? -6.849  13.841  -5.255  1.00 0.00 ? 163 SER A HB2  19 
ATOM 73403 H HB3  . SER A 1 163 ? -7.114  15.351  -4.392  1.00 0.00 ? 163 SER A HB3  19 
ATOM 73404 H HG   . SER A 1 163 ? -5.285  16.043  -5.169  1.00 0.00 ? 163 SER A HG   19 
ATOM 73405 N N    . MET A 1 164 ? -7.888  12.356  -2.948  1.00 0.00 ? 164 MET A N    19 
ATOM 73406 C CA   . MET A 1 164 ? -9.097  11.806  -2.331  1.00 0.00 ? 164 MET A CA   19 
ATOM 73407 C C    . MET A 1 164 ? -8.828  11.344  -0.895  1.00 0.00 ? 164 MET A C    19 
ATOM 73408 O O    . MET A 1 164 ? -9.689  11.475  -0.018  1.00 0.00 ? 164 MET A O    19 
ATOM 73409 C CB   . MET A 1 164 ? -9.625  10.633  -3.189  1.00 0.00 ? 164 MET A CB   19 
ATOM 73410 C CG   . MET A 1 164 ? -10.920 10.050  -2.588  1.00 0.00 ? 164 MET A CG   19 
ATOM 73411 S SD   . MET A 1 164 ? -11.543 8.744   -3.660  1.00 0.00 ? 164 MET A SD   19 
ATOM 73412 C CE   . MET A 1 164 ? -12.242 9.828   -4.927  1.00 0.00 ? 164 MET A CE   19 
ATOM 73413 H H    . MET A 1 164 ? -7.485  11.874  -3.701  1.00 0.00 ? 164 MET A H    19 
ATOM 73414 H HA   . MET A 1 164 ? -9.853  12.575  -2.310  1.00 0.00 ? 164 MET A HA   19 
ATOM 73415 H HB2  . MET A 1 164 ? -9.823  10.988  -4.190  1.00 0.00 ? 164 MET A HB2  19 
ATOM 73416 H HB3  . MET A 1 164 ? -8.872  9.859   -3.229  1.00 0.00 ? 164 MET A HB3  19 
ATOM 73417 H HG2  . MET A 1 164 ? -10.720 9.645   -1.608  1.00 0.00 ? 164 MET A HG2  19 
ATOM 73418 H HG3  . MET A 1 164 ? -11.664 10.823  -2.512  1.00 0.00 ? 164 MET A HG3  19 
ATOM 73419 H HE1  . MET A 1 164 ? -11.452 10.404  -5.384  1.00 0.00 ? 164 MET A HE1  19 
ATOM 73420 H HE2  . MET A 1 164 ? -12.953 10.501  -4.474  1.00 0.00 ? 164 MET A HE2  19 
ATOM 73421 H HE3  . MET A 1 164 ? -12.743 9.230   -5.670  1.00 0.00 ? 164 MET A HE3  19 
ATOM 73422 N N    . ILE A 1 165 ? -7.668  10.730  -0.696  1.00 0.00 ? 165 ILE A N    19 
ATOM 73423 C CA   . ILE A 1 165 ? -7.301  10.149  0.594   1.00 0.00 ? 165 ILE A CA   19 
ATOM 73424 C C    . ILE A 1 165 ? -6.395  11.098  1.383   1.00 0.00 ? 165 ILE A C    19 
ATOM 73425 O O    . ILE A 1 165 ? -5.268  11.383  0.968   1.00 0.00 ? 165 ILE A O    19 
ATOM 73426 C CB   . ILE A 1 165 ? -6.588  8.786   0.342   1.00 0.00 ? 165 ILE A CB   19 
ATOM 73427 C CG1  . ILE A 1 165 ? -7.518  7.812   -0.480  1.00 0.00 ? 165 ILE A CG1  19 
ATOM 73428 C CG2  . ILE A 1 165 ? -6.152  8.128   1.666   1.00 0.00 ? 165 ILE A CG2  19 
ATOM 73429 C CD1  . ILE A 1 165 ? -8.831  7.484   0.280   1.00 0.00 ? 165 ILE A CD1  19 
ATOM 73430 H H    . ILE A 1 165 ? -7.057  10.617  -1.451  1.00 0.00 ? 165 ILE A H    19 
ATOM 73431 H HA   . ILE A 1 165 ? -8.200  9.964   1.163   1.00 0.00 ? 165 ILE A HA   19 
ATOM 73432 H HB   . ILE A 1 165 ? -5.693  8.984   -0.233  1.00 0.00 ? 165 ILE A HB   19 
ATOM 73433 H HG12 . ILE A 1 165 ? -7.780  8.285   -1.417  1.00 0.00 ? 165 ILE A HG12 19 
ATOM 73434 H HG13 . ILE A 1 165 ? -6.983  6.895   -0.684  1.00 0.00 ? 165 ILE A HG13 19 
ATOM 73435 H HG21 . ILE A 1 165 ? -5.654  7.199   1.446   1.00 0.00 ? 165 ILE A HG21 19 
ATOM 73436 H HG22 . ILE A 1 165 ? -7.015  7.943   2.289   1.00 0.00 ? 165 ILE A HG22 19 
ATOM 73437 H HG23 . ILE A 1 165 ? -5.467  8.788   2.174   1.00 0.00 ? 165 ILE A HG23 19 
ATOM 73438 H HD11 . ILE A 1 165 ? -9.477  8.349   0.270   1.00 0.00 ? 165 ILE A HD11 19 
ATOM 73439 H HD12 . ILE A 1 165 ? -8.602  7.218   1.301   1.00 0.00 ? 165 ILE A HD12 19 
ATOM 73440 H HD13 . ILE A 1 165 ? -9.328  6.657   -0.205  1.00 0.00 ? 165 ILE A HD13 19 
ATOM 73441 N N    . THR A 1 166 ? -6.895  11.561  2.538   1.00 0.00 ? 166 THR A N    19 
ATOM 73442 C CA   . THR A 1 166 ? -6.135  12.456  3.402   1.00 0.00 ? 166 THR A CA   19 
ATOM 73443 C C    . THR A 1 166 ? -6.763  12.524  4.812   1.00 0.00 ? 166 THR A C    19 
ATOM 73444 O O    . THR A 1 166 ? -7.772  11.865  5.078   1.00 0.00 ? 166 THR A O    19 
ATOM 73445 C CB   . THR A 1 166 ? -6.040  13.857  2.760   1.00 0.00 ? 166 THR A CB   19 
ATOM 73446 O OG1  . THR A 1 166 ? -5.184  14.682  3.539   1.00 0.00 ? 166 THR A OG1  19 
ATOM 73447 C CG2  . THR A 1 166 ? -7.433  14.501  2.651   1.00 0.00 ? 166 THR A CG2  19 
ATOM 73448 H H    . THR A 1 166 ? -7.795  11.287  2.817   1.00 0.00 ? 166 THR A H    19 
ATOM 73449 H HA   . THR A 1 166 ? -5.131  12.043  3.487   1.00 0.00 ? 166 THR A HA   19 
ATOM 73450 H HB   . THR A 1 166 ? -5.630  13.750  1.764   1.00 0.00 ? 166 THR A HB   19 
ATOM 73451 H HG1  . THR A 1 166 ? -4.313  14.280  3.552   1.00 0.00 ? 166 THR A HG1  19 
ATOM 73452 H HG21 . THR A 1 166 ? -7.372  15.388  2.036   1.00 0.00 ? 166 THR A HG21 19 
ATOM 73453 H HG22 . THR A 1 166 ? -7.785  14.769  3.636   1.00 0.00 ? 166 THR A HG22 19 
ATOM 73454 H HG23 . THR A 1 166 ? -8.121  13.799  2.202   1.00 0.00 ? 166 THR A HG23 19 
ATOM 73455 N N    . GLU A 1 167 ? -6.139  13.303  5.707   1.00 0.00 ? 167 GLU A N    19 
ATOM 73456 C CA   . GLU A 1 167 ? -6.616  13.432  7.096   1.00 0.00 ? 167 GLU A CA   19 
ATOM 73457 C C    . GLU A 1 167 ? -7.641  14.579  7.237   1.00 0.00 ? 167 GLU A C    19 
ATOM 73458 O O    . GLU A 1 167 ? -7.388  15.704  6.801   1.00 0.00 ? 167 GLU A O    19 
ATOM 73459 C CB   . GLU A 1 167 ? -5.420  13.675  8.034   1.00 0.00 ? 167 GLU A CB   19 
ATOM 73460 C CG   . GLU A 1 167 ? -5.886  13.626  9.506   1.00 0.00 ? 167 GLU A CG   19 
ATOM 73461 C CD   . GLU A 1 167 ? -4.703  13.797  10.490  1.00 0.00 ? 167 GLU A CD   19 
ATOM 73462 O OE1  . GLU A 1 167 ? -3.581  14.016  10.040  1.00 0.00 ? 167 GLU A OE1  19 
ATOM 73463 O OE2  . GLU A 1 167 ? -4.943  13.698  11.683  1.00 0.00 ? 167 GLU A OE2  19 
ATOM 73464 H H    . GLU A 1 167 ? -5.331  13.784  5.436   1.00 0.00 ? 167 GLU A H    19 
ATOM 73465 H HA   . GLU A 1 167 ? -7.093  12.506  7.384   1.00 0.00 ? 167 GLU A HA   19 
ATOM 73466 H HB2  . GLU A 1 167 ? -4.670  12.911  7.867   1.00 0.00 ? 167 GLU A HB2  19 
ATOM 73467 H HB3  . GLU A 1 167 ? -4.995  14.647  7.829   1.00 0.00 ? 167 GLU A HB3  19 
ATOM 73468 H HG2  . GLU A 1 167 ? -6.603  14.415  9.677   1.00 0.00 ? 167 GLU A HG2  19 
ATOM 73469 H HG3  . GLU A 1 167 ? -6.361  12.676  9.686   1.00 0.00 ? 167 GLU A HG3  19 
ATOM 73470 N N    . ARG A 1 168 ? -8.785  14.283  7.892   1.00 0.00 ? 168 ARG A N    19 
ATOM 73471 C CA   . ARG A 1 168 ? -9.837  15.292  8.138   1.00 0.00 ? 168 ARG A CA   19 
ATOM 73472 C C    . ARG A 1 168 ? -10.035 15.504  9.682   1.00 0.00 ? 168 ARG A C    19 
ATOM 73473 O O    . ARG A 1 168 ? -9.209  16.171  10.312  1.00 0.00 ? 168 ARG A O    19 
ATOM 73474 C CB   . ARG A 1 168 ? -11.179 14.903  7.412   1.00 0.00 ? 168 ARG A CB   19 
ATOM 73475 C CG   . ARG A 1 168 ? -10.921 14.565  5.919   1.00 0.00 ? 168 ARG A CG   19 
ATOM 73476 C CD   . ARG A 1 168 ? -10.750 15.857  5.102   1.00 0.00 ? 168 ARG A CD   19 
ATOM 73477 N NE   . ARG A 1 168 ? -9.343  16.301  5.119   1.00 0.00 ? 168 ARG A NE   19 
ATOM 73478 C CZ   . ARG A 1 168 ? -8.954  17.558  4.780   1.00 0.00 ? 168 ARG A CZ   19 
ATOM 73479 N NH1  . ARG A 1 168 ? -9.831  18.472  4.413   1.00 0.00 ? 168 ARG A NH1  19 
ATOM 73480 N NH2  . ARG A 1 168 ? -7.687  17.868  4.816   1.00 0.00 ? 168 ARG A NH2  19 
ATOM 73481 H H    . ARG A 1 168 ? -8.909  13.380  8.244   1.00 0.00 ? 168 ARG A H    19 
ATOM 73482 H HA   . ARG A 1 168 ? -9.487  16.233  7.731   1.00 0.00 ? 168 ARG A HA   19 
ATOM 73483 H HB2  . ARG A 1 168 ? -11.613 14.047  7.899   1.00 0.00 ? 168 ARG A HB2  19 
ATOM 73484 H HB3  . ARG A 1 168 ? -11.886 15.719  7.467   1.00 0.00 ? 168 ARG A HB3  19 
ATOM 73485 H HG2  . ARG A 1 168 ? -10.029 13.961  5.825   1.00 0.00 ? 168 ARG A HG2  19 
ATOM 73486 H HG3  . ARG A 1 168 ? -11.765 14.012  5.533   1.00 0.00 ? 168 ARG A HG3  19 
ATOM 73487 H HD2  . ARG A 1 168 ? -11.039 15.665  4.079   1.00 0.00 ? 168 ARG A HD2  19 
ATOM 73488 H HD3  . ARG A 1 168 ? -11.381 16.640  5.500   1.00 0.00 ? 168 ARG A HD3  19 
ATOM 73489 H HE   . ARG A 1 168 ? -8.654  15.656  5.383   1.00 0.00 ? 168 ARG A HE   19 
ATOM 73490 H HH11 . ARG A 1 168 ? -10.805 18.246  4.379   1.00 0.00 ? 168 ARG A HH11 19 
ATOM 73491 H HH12 . ARG A 1 168 ? -9.522  19.391  4.168   1.00 0.00 ? 168 ARG A HH12 19 
ATOM 73492 H HH21 . ARG A 1 168 ? -7.013  17.182  5.092   1.00 0.00 ? 168 ARG A HH21 19 
ATOM 73493 H HH22 . ARG A 1 168 ? -7.390  18.791  4.570   1.00 0.00 ? 168 ARG A HH22 19 
ATOM 73494 N N    . HIS A 1 169 ? -11.107 14.914  10.291  1.00 0.00 ? 169 HIS A N    19 
ATOM 73495 C CA   . HIS A 1 169 ? -11.336 15.042  11.747  1.00 0.00 ? 169 HIS A CA   19 
ATOM 73496 C C    . HIS A 1 169 ? -12.395 14.026  12.241  1.00 0.00 ? 169 HIS A C    19 
ATOM 73497 O O    . HIS A 1 169 ? -13.484 13.930  11.667  1.00 0.00 ? 169 HIS A O    19 
ATOM 73498 C CB   . HIS A 1 169 ? -11.774 16.485  12.084  1.00 0.00 ? 169 HIS A CB   19 
ATOM 73499 C CG   . HIS A 1 169 ? -11.883 16.665  13.582  1.00 0.00 ? 169 HIS A CG   19 
ATOM 73500 N ND1  . HIS A 1 169 ? -10.768 16.712  14.407  1.00 0.00 ? 169 HIS A ND1  19 
ATOM 73501 C CD2  . HIS A 1 169 ? -12.968 16.805  14.410  1.00 0.00 ? 169 HIS A CD2  19 
ATOM 73502 C CE1  . HIS A 1 169 ? -11.206 16.875  15.670  1.00 0.00 ? 169 HIS A CE1  19 
ATOM 73503 N NE2  . HIS A 1 169 ? -12.540 16.936  15.727  1.00 0.00 ? 169 HIS A NE2  19 
ATOM 73504 H H    . HIS A 1 169 ? -11.729 14.374  9.762   1.00 0.00 ? 169 HIS A H    19 
ATOM 73505 H HA   . HIS A 1 169 ? -10.404 14.838  12.256  1.00 0.00 ? 169 HIS A HA   19 
ATOM 73506 H HB2  . HIS A 1 169 ? -11.044 17.179  11.696  1.00 0.00 ? 169 HIS A HB2  19 
ATOM 73507 H HB3  . HIS A 1 169 ? -12.732 16.685  11.630  1.00 0.00 ? 169 HIS A HB3  19 
ATOM 73508 H HD2  . HIS A 1 169 ? -13.998 16.810  14.088  1.00 0.00 ? 169 HIS A HD2  19 
ATOM 73509 H HE1  . HIS A 1 169 ? -10.560 16.944  16.532  1.00 0.00 ? 169 HIS A HE1  19 
ATOM 73510 H HE2  . HIS A 1 169 ? -13.096 17.050  16.526  1.00 0.00 ? 169 HIS A HE2  19 
ATOM 73511 N N    . GLY A 1 170 ? -12.073 13.299  13.333  1.00 0.00 ? 170 GLY A N    19 
ATOM 73512 C CA   . GLY A 1 170 ? -13.017 12.323  13.926  1.00 0.00 ? 170 GLY A CA   19 
ATOM 73513 C C    . GLY A 1 170 ? -13.410 11.246  12.910  1.00 0.00 ? 170 GLY A C    19 
ATOM 73514 O O    . GLY A 1 170 ? -14.569 10.826  12.852  1.00 0.00 ? 170 GLY A O    19 
ATOM 73515 H H    . GLY A 1 170 ? -11.201 13.438  13.760  1.00 0.00 ? 170 GLY A H    19 
ATOM 73516 H HA2  . GLY A 1 170 ? -12.553 11.853  14.781  1.00 0.00 ? 170 GLY A HA2  19 
ATOM 73517 H HA3  . GLY A 1 170 ? -13.907 12.843  14.247  1.00 0.00 ? 170 GLY A HA3  19 
ATOM 73518 N N    . LEU A 1 171 ? -12.463 10.896  12.047  1.00 0.00 ? 171 LEU A N    19 
ATOM 73519 C CA   . LEU A 1 171 ? -12.703 9.972   10.939  1.00 0.00 ? 171 LEU A CA   19 
ATOM 73520 C C    . LEU A 1 171 ? -12.630 8.449   11.307  1.00 0.00 ? 171 LEU A C    19 
ATOM 73521 O O    . LEU A 1 171 ? -13.086 7.653   10.544  1.00 0.00 ? 171 LEU A O    19 
ATOM 73522 C CB   . LEU A 1 171 ? -11.674 10.257  9.802   1.00 0.00 ? 171 LEU A CB   19 
ATOM 73523 C CG   . LEU A 1 171 ? -12.031 11.447  8.879   1.00 0.00 ? 171 LEU A CG   19 
ATOM 73524 C CD1  . LEU A 1 171 ? -10.955 11.532  7.794   1.00 0.00 ? 171 LEU A CD1  19 
ATOM 73525 C CD2  . LEU A 1 171 ? -13.405 11.277  8.200   1.00 0.00 ? 171 LEU A CD2  19 
ATOM 73526 H H    . LEU A 1 171 ? -11.591 11.339  12.107  1.00 0.00 ? 171 LEU A H    19 
ATOM 73527 H HA   . LEU A 1 171 ? -13.681 10.174  10.549  1.00 0.00 ? 171 LEU A HA   19 
ATOM 73528 H HB2  . LEU A 1 171 ? -10.785 10.557  10.309  1.00 0.00 ? 171 LEU A HB2  19 
ATOM 73529 H HB3  . LEU A 1 171 ? -11.411 9.384   9.239   1.00 0.00 ? 171 LEU A HB3  19 
ATOM 73530 H HG   . LEU A 1 171 ? -12.008 12.365  9.454   1.00 0.00 ? 171 LEU A HG   19 
ATOM 73531 H HD11 . LEU A 1 171 ? -10.031 11.865  8.236   1.00 0.00 ? 171 LEU A HD11 19 
ATOM 73532 H HD12 . LEU A 1 171 ? -11.261 12.216  7.020   1.00 0.00 ? 171 LEU A HD12 19 
ATOM 73533 H HD13 . LEU A 1 171 ? -10.805 10.554  7.358   1.00 0.00 ? 171 LEU A HD13 19 
ATOM 73534 H HD21 . LEU A 1 171 ? -13.441 10.358  7.644   1.00 0.00 ? 171 LEU A HD21 19 
ATOM 73535 H HD22 . LEU A 1 171 ? -13.555 12.100  7.516   1.00 0.00 ? 171 LEU A HD22 19 
ATOM 73536 H HD23 . LEU A 1 171 ? -14.192 11.293  8.937   1.00 0.00 ? 171 LEU A HD23 19 
ATOM 73537 N N    . LYS A 1 172 ? -11.889 8.059   12.365  1.00 0.00 ? 172 LYS A N    19 
ATOM 73538 C CA   . LYS A 1 172 ? -11.561 6.566   12.646  1.00 0.00 ? 172 LYS A CA   19 
ATOM 73539 C C    . LYS A 1 172 ? -10.438 6.117   11.651  1.00 0.00 ? 172 LYS A C    19 
ATOM 73540 O O    . LYS A 1 172 ? -9.313  5.547   11.983  1.00 0.00 ? 172 LYS A O    19 
ATOM 73541 C CB   . LYS A 1 172 ? -12.787 5.601   12.369  1.00 0.00 ? 172 LYS A CB   19 
ATOM 73542 C CG   . LYS A 1 172 ? -14.148 6.203   12.747  1.00 0.00 ? 172 LYS A CG   19 
ATOM 73543 C CD   . LYS A 1 172 ? -15.241 5.101   12.617  1.00 0.00 ? 172 LYS A CD   19 
ATOM 73544 C CE   . LYS A 1 172 ? -16.589 5.731   12.246  1.00 0.00 ? 172 LYS A CE   19 
ATOM 73545 N NZ   . LYS A 1 172 ? -17.629 4.667   12.161  1.00 0.00 ? 172 LYS A NZ   19 
ATOM 73546 H H    . LYS A 1 172 ? -11.429 8.757   12.857  1.00 0.00 ? 172 LYS A H    19 
ATOM 73547 H HA   . LYS A 1 172 ? -11.213 6.451   13.664  1.00 0.00 ? 172 LYS A HA   19 
ATOM 73548 H HB2  . LYS A 1 172 ? -12.815 5.381   11.314  1.00 0.00 ? 172 LYS A HB2  19 
ATOM 73549 H HB3  . LYS A 1 172 ? -12.654 4.671   12.898  1.00 0.00 ? 172 LYS A HB3  19 
ATOM 73550 H HG2  . LYS A 1 172 ? -14.089 6.551   13.750  1.00 0.00 ? 172 LYS A HG2  19 
ATOM 73551 H HG3  . LYS A 1 172 ? -14.414 7.030   12.120  1.00 0.00 ? 172 LYS A HG3  19 
ATOM 73552 H HD2  . LYS A 1 172 ? -14.972 4.395   11.840  1.00 0.00 ? 172 LYS A HD2  19 
ATOM 73553 H HD3  . LYS A 1 172 ? -15.341 4.580   13.557  1.00 0.00 ? 172 LYS A HD3  19 
ATOM 73554 H HE2  . LYS A 1 172 ? -16.870 6.460   12.991  1.00 0.00 ? 172 LYS A HE2  19 
ATOM 73555 H HE3  . LYS A 1 172 ? -16.484 6.210   11.279  1.00 0.00 ? 172 LYS A HE3  19 
ATOM 73556 H HZ1  . LYS A 1 172 ? -17.322 3.933   11.491  1.00 0.00 ? 172 LYS A HZ1  19 
ATOM 73557 H HZ2  . LYS A 1 172 ? -18.525 5.084   11.835  1.00 0.00 ? 172 LYS A HZ2  19 
ATOM 73558 H HZ3  . LYS A 1 172 ? -17.765 4.240   13.098  1.00 0.00 ? 172 LYS A HZ3  19 
ATOM 73559 N N    . GLU A 1 173 ? -10.716 6.411   10.426  1.00 0.00 ? 173 GLU A N    19 
ATOM 73560 C CA   . GLU A 1 173 ? -9.865  6.106   9.376   1.00 0.00 ? 173 GLU A CA   19 
ATOM 73561 C C    . GLU A 1 173 ? -8.868  7.232   8.993   1.00 0.00 ? 173 GLU A C    19 
ATOM 73562 O O    . GLU A 1 173 ? -8.249  7.089   7.983   1.00 0.00 ? 173 GLU A O    19 
ATOM 73563 C CB   . GLU A 1 173 ? -10.680 5.529   8.167   1.00 0.00 ? 173 GLU A CB   19 
ATOM 73564 C CG   . GLU A 1 173 ? -11.937 6.368   7.831   1.00 0.00 ? 173 GLU A CG   19 
ATOM 73565 C CD   . GLU A 1 173 ? -11.555 7.581   7.002   1.00 0.00 ? 173 GLU A CD   19 
ATOM 73566 O OE1  . GLU A 1 173 ? -10.748 7.426   6.117   1.00 0.00 ? 173 GLU A OE1  19 
ATOM 73567 O OE2  . GLU A 1 173 ? -12.079 8.633   7.252   1.00 0.00 ? 173 GLU A OE2  19 
ATOM 73568 H H    . GLU A 1 173 ? -11.541 6.849   10.223  1.00 0.00 ? 173 GLU A H    19 
ATOM 73569 H HA   . GLU A 1 173 ? -9.226  5.303   9.701   1.00 0.00 ? 173 GLU A HA   19 
ATOM 73570 H HB2  . GLU A 1 173 ? -10.054 5.485   7.302   1.00 0.00 ? 173 GLU A HB2  19 
ATOM 73571 H HB3  . GLU A 1 173 ? -10.983 4.521   8.414   1.00 0.00 ? 173 GLU A HB3  19 
ATOM 73572 H HG2  . GLU A 1 173 ? -12.622 5.764   7.271   1.00 0.00 ? 173 GLU A HG2  19 
ATOM 73573 H HG3  . GLU A 1 173 ? -12.446 6.665   8.728   1.00 0.00 ? 173 GLU A HG3  19 
ATOM 73574 N N    . PRO A 1 174 ? -8.501  8.250   9.895   1.00 0.00 ? 174 PRO A N    19 
ATOM 73575 C CA   . PRO A 1 174 ? -7.340  9.120   9.612   1.00 0.00 ? 174 PRO A CA   19 
ATOM 73576 C C    . PRO A 1 174 ? -6.136  8.216   9.509   1.00 0.00 ? 174 PRO A C    19 
ATOM 73577 O O    . PRO A 1 174 ? -5.330  8.307   8.601   1.00 0.00 ? 174 PRO A O    19 
ATOM 73578 C CB   . PRO A 1 174 ? -7.188  9.957   10.901  1.00 0.00 ? 174 PRO A CB   19 
ATOM 73579 C CG   . PRO A 1 174 ? -8.519  10.031  11.435  1.00 0.00 ? 174 PRO A CG   19 
ATOM 73580 C CD   . PRO A 1 174 ? -9.109  8.652   11.174  1.00 0.00 ? 174 PRO A CD   19 
ATOM 73581 H HA   . PRO A 1 174 ? -7.529  9.756   8.763   1.00 0.00 ? 174 PRO A HA   19 
ATOM 73582 H HB2  . PRO A 1 174 ? -6.570  9.432   11.611  1.00 0.00 ? 174 PRO A HB2  19 
ATOM 73583 H HB3  . PRO A 1 174 ? -6.783  10.924  10.711  1.00 0.00 ? 174 PRO A HB3  19 
ATOM 73584 H HG2  . PRO A 1 174 ? -8.478  10.248  12.496  1.00 0.00 ? 174 PRO A HG2  19 
ATOM 73585 H HG3  . PRO A 1 174 ? -9.071  10.781  10.911  1.00 0.00 ? 174 PRO A HG3  19 
ATOM 73586 H HD2  . PRO A 1 174 ? -8.822  7.977   11.965  1.00 0.00 ? 174 PRO A HD2  19 
ATOM 73587 H HD3  . PRO A 1 174 ? -10.158 8.701   11.066  1.00 0.00 ? 174 PRO A HD3  19 
ATOM 73588 N N    . LYS A 1 175 ? -6.066  7.317   10.515  1.00 0.00 ? 175 LYS A N    19 
ATOM 73589 C CA   . LYS A 1 175 ? -5.027  6.375   10.649  1.00 0.00 ? 175 LYS A CA   19 
ATOM 73590 C C    . LYS A 1 175 ? -5.110  5.346   9.556   1.00 0.00 ? 175 LYS A C    19 
ATOM 73591 O O    . LYS A 1 175 ? -4.075  5.021   8.954   1.00 0.00 ? 175 LYS A O    19 
ATOM 73592 C CB   . LYS A 1 175 ? -5.084  5.731   12.029  1.00 0.00 ? 175 LYS A CB   19 
ATOM 73593 C CG   . LYS A 1 175 ? -4.775  6.810   13.092  1.00 0.00 ? 175 LYS A CG   19 
ATOM 73594 C CD   . LYS A 1 175 ? -4.649  6.171   14.488  1.00 0.00 ? 175 LYS A CD   19 
ATOM 73595 C CE   . LYS A 1 175 ? -6.031  5.731   14.993  1.00 0.00 ? 175 LYS A CE   19 
ATOM 73596 N NZ   . LYS A 1 175 ? -5.907  5.186   16.373  1.00 0.00 ? 175 LYS A NZ   19 
ATOM 73597 H H    . LYS A 1 175 ? -6.771  7.331   11.196  1.00 0.00 ? 175 LYS A H    19 
ATOM 73598 H HA   . LYS A 1 175 ? -4.092  6.905   10.561  1.00 0.00 ? 175 LYS A HA   19 
ATOM 73599 H HB2  . LYS A 1 175 ? -6.070  5.320   12.198  1.00 0.00 ? 175 LYS A HB2  19 
ATOM 73600 H HB3  . LYS A 1 175 ? -4.346  4.946   12.095  1.00 0.00 ? 175 LYS A HB3  19 
ATOM 73601 H HG2  . LYS A 1 175 ? -3.863  7.325   12.830  1.00 0.00 ? 175 LYS A HG2  19 
ATOM 73602 H HG3  . LYS A 1 175 ? -5.583  7.531   13.100  1.00 0.00 ? 175 LYS A HG3  19 
ATOM 73603 H HD2  . LYS A 1 175 ? -3.999  5.310   14.429  1.00 0.00 ? 175 LYS A HD2  19 
ATOM 73604 H HD3  . LYS A 1 175 ? -4.231  6.890   15.176  1.00 0.00 ? 175 LYS A HD3  19 
ATOM 73605 H HE2  . LYS A 1 175 ? -6.698  6.581   15.003  1.00 0.00 ? 175 LYS A HE2  19 
ATOM 73606 H HE3  . LYS A 1 175 ? -6.429  4.970   14.339  1.00 0.00 ? 175 LYS A HE3  19 
ATOM 73607 H HZ1  . LYS A 1 175 ? -5.860  5.970   17.055  1.00 0.00 ? 175 LYS A HZ1  19 
ATOM 73608 H HZ2  . LYS A 1 175 ? -5.042  4.612   16.441  1.00 0.00 ? 175 LYS A HZ2  19 
ATOM 73609 H HZ3  . LYS A 1 175 ? -6.734  4.594   16.588  1.00 0.00 ? 175 LYS A HZ3  19 
ATOM 73610 N N    . ARG A 1 176 ? -6.359  4.877   9.198   1.00 0.00 ? 176 ARG A N    19 
ATOM 73611 C CA   . ARG A 1 176 ? -6.418  3.938   8.010   1.00 0.00 ? 176 ARG A CA   19 
ATOM 73612 C C    . ARG A 1 176 ? -5.911  4.664   6.747   1.00 0.00 ? 176 ARG A C    19 
ATOM 73613 O O    . ARG A 1 176 ? -5.197  4.098   5.924   1.00 0.00 ? 176 ARG A O    19 
ATOM 73614 C CB   . ARG A 1 176 ? -7.826  3.424   7.740   1.00 0.00 ? 176 ARG A CB   19 
ATOM 73615 C CG   . ARG A 1 176 ? -8.174  2.262   8.677   1.00 0.00 ? 176 ARG A CG   19 
ATOM 73616 C CD   . ARG A 1 176 ? -8.730  2.794   9.988   1.00 0.00 ? 176 ARG A CD   19 
ATOM 73617 N NE   . ARG A 1 176 ? -8.957  1.684   10.936  1.00 0.00 ? 176 ARG A NE   19 
ATOM 73618 C CZ   . ARG A 1 176 ? -9.630  1.831   12.108  1.00 0.00 ? 176 ARG A CZ   19 
ATOM 73619 N NH1  . ARG A 1 176 ? -10.130 2.994   12.471  1.00 0.00 ? 176 ARG A NH1  19 
ATOM 73620 N NH2  . ARG A 1 176 ? -9.783  0.798   12.889  1.00 0.00 ? 176 ARG A NH2  19 
ATOM 73621 H H    . ARG A 1 176 ? -7.196  5.207   9.658   1.00 0.00 ? 176 ARG A H    19 
ATOM 73622 H HA   . ARG A 1 176 ? -5.745  3.102   8.189   1.00 0.00 ? 176 ARG A HA   19 
ATOM 73623 H HB2  . ARG A 1 176 ? -8.514  4.234   7.871   1.00 0.00 ? 176 ARG A HB2  19 
ATOM 73624 H HB3  . ARG A 1 176 ? -7.884  3.081   6.718   1.00 0.00 ? 176 ARG A HB3  19 
ATOM 73625 H HG2  . ARG A 1 176 ? -8.925  1.662   8.194   1.00 0.00 ? 176 ARG A HG2  19 
ATOM 73626 H HG3  . ARG A 1 176 ? -7.305  1.658   8.870   1.00 0.00 ? 176 ARG A HG3  19 
ATOM 73627 H HD2  . ARG A 1 176 ? -8.029  3.504   10.407  1.00 0.00 ? 176 ARG A HD2  19 
ATOM 73628 H HD3  . ARG A 1 176 ? -9.668  3.293   9.773   1.00 0.00 ? 176 ARG A HD3  19 
ATOM 73629 H HE   . ARG A 1 176 ? -8.603  0.798   10.709  1.00 0.00 ? 176 ARG A HE   19 
ATOM 73630 H HH11 . ARG A 1 176 ? -10.019 3.792   11.881  1.00 0.00 ? 176 ARG A HH11 19 
ATOM 73631 H HH12 . ARG A 1 176 ? -10.622 3.077   13.339  1.00 0.00 ? 176 ARG A HH12 19 
ATOM 73632 H HH21 . ARG A 1 176 ? -9.408  -0.090  12.624  1.00 0.00 ? 176 ARG A HH21 19 
ATOM 73633 H HH22 . ARG A 1 176 ? -10.279 0.893   13.752  1.00 0.00 ? 176 ARG A HH22 19 
ATOM 73634 N N    . VAL A 1 177 ? -6.296  5.921   6.634   1.00 0.00 ? 177 VAL A N    19 
ATOM 73635 C CA   . VAL A 1 177 ? -5.915  6.801   5.526   1.00 0.00 ? 177 VAL A CA   19 
ATOM 73636 C C    . VAL A 1 177 ? -4.412  6.997   5.481   1.00 0.00 ? 177 VAL A C    19 
ATOM 73637 O O    . VAL A 1 177 ? -3.853  7.062   4.411   1.00 0.00 ? 177 VAL A O    19 
ATOM 73638 C CB   . VAL A 1 177 ? -6.682  8.167   5.636   1.00 0.00 ? 177 VAL A CB   19 
ATOM 73639 C CG1  . VAL A 1 177 ? -6.115  9.266   4.659   1.00 0.00 ? 177 VAL A CG1  19 
ATOM 73640 C CG2  . VAL A 1 177 ? -8.165  7.924   5.303   1.00 0.00 ? 177 VAL A CG2  19 
ATOM 73641 H H    . VAL A 1 177 ? -6.856  6.273   7.337   1.00 0.00 ? 177 VAL A H    19 
ATOM 73642 H HA   . VAL A 1 177 ? -6.213  6.323   4.603   1.00 0.00 ? 177 VAL A HA   19 
ATOM 73643 H HB   . VAL A 1 177 ? -6.605  8.531   6.651   1.00 0.00 ? 177 VAL A HB   19 
ATOM 73644 H HG11 . VAL A 1 177 ? -6.799  9.474   3.848   1.00 0.00 ? 177 VAL A HG11 19 
ATOM 73645 H HG12 . VAL A 1 177 ? -5.172  8.959   4.238   1.00 0.00 ? 177 VAL A HG12 19 
ATOM 73646 H HG13 . VAL A 1 177 ? -5.958  10.172  5.224   1.00 0.00 ? 177 VAL A HG13 19 
ATOM 73647 H HG21 . VAL A 1 177 ? -8.493  6.979   5.713   1.00 0.00 ? 177 VAL A HG21 19 
ATOM 73648 H HG22 . VAL A 1 177 ? -8.302  7.907   4.232   1.00 0.00 ? 177 VAL A HG22 19 
ATOM 73649 H HG23 . VAL A 1 177 ? -8.759  8.720   5.727   1.00 0.00 ? 177 VAL A HG23 19 
ATOM 73650 N N    . GLU A 1 178 ? -3.781  7.126   6.641   1.00 0.00 ? 178 GLU A N    19 
ATOM 73651 C CA   . GLU A 1 178 ? -2.312  7.313   6.684   1.00 0.00 ? 178 GLU A CA   19 
ATOM 73652 C C    . GLU A 1 178 ? -1.627  6.077   6.132   1.00 0.00 ? 178 GLU A C    19 
ATOM 73653 O O    . GLU A 1 178 ? -0.693  6.171   5.329   1.00 0.00 ? 178 GLU A O    19 
ATOM 73654 C CB   . GLU A 1 178 ? -1.824  7.584   8.099   1.00 0.00 ? 178 GLU A CB   19 
ATOM 73655 C CG   . GLU A 1 178 ? -2.205  9.015   8.525   1.00 0.00 ? 178 GLU A CG   19 
ATOM 73656 C CD   . GLU A 1 178 ? -1.774  9.280   9.973   1.00 0.00 ? 178 GLU A CD   19 
ATOM 73657 O OE1  . GLU A 1 178 ? -0.716  8.802   10.361  1.00 0.00 ? 178 GLU A OE1  19 
ATOM 73658 O OE2  . GLU A 1 178 ? -2.511  9.957   10.671  1.00 0.00 ? 178 GLU A OE2  19 
ATOM 73659 H H    . GLU A 1 178 ? -4.306  7.052   7.463   1.00 0.00 ? 178 GLU A H    19 
ATOM 73660 H HA   . GLU A 1 178 ? -2.056  8.152   6.054   1.00 0.00 ? 178 GLU A HA   19 
ATOM 73661 H HB2  . GLU A 1 178 ? -2.278  6.867   8.765   1.00 0.00 ? 178 GLU A HB2  19 
ATOM 73662 H HB3  . GLU A 1 178 ? -0.749  7.475   8.124   1.00 0.00 ? 178 GLU A HB3  19 
ATOM 73663 H HG2  . GLU A 1 178 ? -1.720  9.728   7.874   1.00 0.00 ? 178 GLU A HG2  19 
ATOM 73664 H HG3  . GLU A 1 178 ? -3.268  9.147   8.444   1.00 0.00 ? 178 GLU A HG3  19 
ATOM 73665 N N    . GLU A 1 179 ? -2.163  4.921   6.509   1.00 0.00 ? 179 GLU A N    19 
ATOM 73666 C CA   . GLU A 1 179 ? -1.697  3.640   6.008   1.00 0.00 ? 179 GLU A CA   19 
ATOM 73667 C C    . GLU A 1 179 ? -1.902  3.592   4.491   1.00 0.00 ? 179 GLU A C    19 
ATOM 73668 O O    . GLU A 1 179 ? -1.054  3.121   3.741   1.00 0.00 ? 179 GLU A O    19 
ATOM 73669 C CB   . GLU A 1 179 ? -2.545  2.540   6.650   1.00 0.00 ? 179 GLU A CB   19 
ATOM 73670 C CG   . GLU A 1 179 ? -1.943  1.176   6.359   1.00 0.00 ? 179 GLU A CG   19 
ATOM 73671 C CD   . GLU A 1 179 ? -2.849  0.059   6.893   1.00 0.00 ? 179 GLU A CD   19 
ATOM 73672 O OE1  . GLU A 1 179 ? -3.413  0.230   7.966   1.00 0.00 ? 179 GLU A OE1  19 
ATOM 73673 O OE2  . GLU A 1 179 ? -2.964  -0.952  6.219   1.00 0.00 ? 179 GLU A OE2  19 
ATOM 73674 H H    . GLU A 1 179 ? -2.943  4.938   7.102   1.00 0.00 ? 179 GLU A H    19 
ATOM 73675 H HA   . GLU A 1 179 ? -0.658  3.489   6.255   1.00 0.00 ? 179 GLU A HA   19 
ATOM 73676 H HB2  . GLU A 1 179 ? -2.598  2.693   7.718   1.00 0.00 ? 179 GLU A HB2  19 
ATOM 73677 H HB3  . GLU A 1 179 ? -3.538  2.583   6.227   1.00 0.00 ? 179 GLU A HB3  19 
ATOM 73678 H HG2  . GLU A 1 179 ? -1.804  1.061   5.294   1.00 0.00 ? 179 GLU A HG2  19 
ATOM 73679 H HG3  . GLU A 1 179 ? -0.997  1.124   6.861   1.00 0.00 ? 179 GLU A HG3  19 
ATOM 73680 N N    . LEU A 1 180 ? -3.073  4.065   4.081   1.00 0.00 ? 180 LEU A N    19 
ATOM 73681 C CA   . LEU A 1 180 ? -3.507  4.077   2.688   1.00 0.00 ? 180 LEU A CA   19 
ATOM 73682 C C    . LEU A 1 180 ? -2.654  5.044   1.849   1.00 0.00 ? 180 LEU A C    19 
ATOM 73683 O O    . LEU A 1 180 ? -2.308  4.748   0.702   1.00 0.00 ? 180 LEU A O    19 
ATOM 73684 C CB   . LEU A 1 180 ? -4.983  4.529   2.667   1.00 0.00 ? 180 LEU A CB   19 
ATOM 73685 C CG   . LEU A 1 180 ? -5.742  3.900   1.493   1.00 0.00 ? 180 LEU A CG   19 
ATOM 73686 C CD1  . LEU A 1 180 ? -6.010  2.427   1.819   1.00 0.00 ? 180 LEU A CD1  19 
ATOM 73687 C CD2  . LEU A 1 180 ? -7.083  4.616   1.305   1.00 0.00 ? 180 LEU A CD2  19 
ATOM 73688 H H    . LEU A 1 180 ? -3.695  4.395   4.761   1.00 0.00 ? 180 LEU A H    19 
ATOM 73689 H HA   . LEU A 1 180 ? -3.428  3.082   2.269   1.00 0.00 ? 180 LEU A HA   19 
ATOM 73690 H HB2  . LEU A 1 180 ? -5.454  4.240   3.596   1.00 0.00 ? 180 LEU A HB2  19 
ATOM 73691 H HB3  . LEU A 1 180 ? -5.014  5.600   2.588   1.00 0.00 ? 180 LEU A HB3  19 
ATOM 73692 H HG   . LEU A 1 180 ? -5.149  3.978   0.592   1.00 0.00 ? 180 LEU A HG   19 
ATOM 73693 H HD11 . LEU A 1 180 ? -5.083  1.876   1.764   1.00 0.00 ? 180 LEU A HD11 19 
ATOM 73694 H HD12 . LEU A 1 180 ? -6.723  2.021   1.119   1.00 0.00 ? 180 LEU A HD12 19 
ATOM 73695 H HD13 . LEU A 1 180 ? -6.404  2.362   2.827   1.00 0.00 ? 180 LEU A HD13 19 
ATOM 73696 H HD21 . LEU A 1 180 ? -7.672  4.086   0.571   1.00 0.00 ? 180 LEU A HD21 19 
ATOM 73697 H HD22 . LEU A 1 180 ? -6.911  5.623   0.963   1.00 0.00 ? 180 LEU A HD22 19 
ATOM 73698 H HD23 . LEU A 1 180 ? -7.616  4.640   2.244   1.00 0.00 ? 180 LEU A HD23 19 
ATOM 73699 N N    . CYS A 1 181 ? -2.327  6.196   2.436   1.00 0.00 ? 181 CYS A N    19 
ATOM 73700 C CA   . CYS A 1 181 ? -1.515  7.207   1.770   1.00 0.00 ? 181 CYS A CA   19 
ATOM 73701 C C    . CYS A 1 181 ? -0.152  6.623   1.441   1.00 0.00 ? 181 CYS A C    19 
ATOM 73702 O O    . CYS A 1 181 ? 0.332   6.747   0.312   1.00 0.00 ? 181 CYS A O    19 
ATOM 73703 C CB   . CYS A 1 181 ? -1.385  8.468   2.652   1.00 0.00 ? 181 CYS A CB   19 
ATOM 73704 S SG   . CYS A 1 181 ? -0.382  9.704   1.789   1.00 0.00 ? 181 CYS A SG   19 
ATOM 73705 H H    . CYS A 1 181 ? -2.624  6.358   3.346   1.00 0.00 ? 181 CYS A H    19 
ATOM 73706 H HA   . CYS A 1 181 ? -2.001  7.480   0.844   1.00 0.00 ? 181 CYS A HA   19 
ATOM 73707 H HB2  . CYS A 1 181 ? -2.371  8.891   2.843   1.00 0.00 ? 181 CYS A HB2  19 
ATOM 73708 H HB3  . CYS A 1 181 ? -0.912  8.207   3.587   1.00 0.00 ? 181 CYS A HB3  19 
ATOM 73709 H HG   . CYS A 1 181 ? 0.537   9.557   2.020   1.00 0.00 ? 181 CYS A HG   19 
ATOM 73710 N N    . ASN A 1 182 ? 0.435   5.924   2.424   1.00 0.00 ? 182 ASN A N    19 
ATOM 73711 C CA   . ASN A 1 182 ? 1.712   5.246   2.227   1.00 0.00 ? 182 ASN A CA   19 
ATOM 73712 C C    . ASN A 1 182 ? 1.583   4.182   1.129   1.00 0.00 ? 182 ASN A C    19 
ATOM 73713 O O    . ASN A 1 182 ? 2.486   4.013   0.311   1.00 0.00 ? 182 ASN A O    19 
ATOM 73714 C CB   . ASN A 1 182 ? 2.162   4.590   3.532   1.00 0.00 ? 182 ASN A CB   19 
ATOM 73715 C CG   . ASN A 1 182 ? 2.561   5.659   4.542   1.00 0.00 ? 182 ASN A CG   19 
ATOM 73716 O OD1  . ASN A 1 182 ? 1.962   5.756   5.613   1.00 0.00 ? 182 ASN A OD1  19 
ATOM 73717 N ND2  . ASN A 1 182 ? 3.543   6.471   4.265   1.00 0.00 ? 182 ASN A ND2  19 
ATOM 73718 H H    . ASN A 1 182 ? -0.029  5.828   3.286   1.00 0.00 ? 182 ASN A H    19 
ATOM 73719 H HA   . ASN A 1 182 ? 2.452   5.973   1.928   1.00 0.00 ? 182 ASN A HA   19 
ATOM 73720 H HB2  . ASN A 1 182 ? 1.350   4.002   3.934   1.00 0.00 ? 182 ASN A HB2  19 
ATOM 73721 H HB3  . ASN A 1 182 ? 3.008   3.948   3.340   1.00 0.00 ? 182 ASN A HB3  19 
ATOM 73722 H HD21 . ASN A 1 182 ? 4.019   6.391   3.412   1.00 0.00 ? 182 ASN A HD21 19 
ATOM 73723 H HD22 . ASN A 1 182 ? 3.805   7.161   4.909   1.00 0.00 ? 182 ASN A HD22 19 
ATOM 73724 N N    . LYS A 1 183 ? 0.438   3.480   1.119   1.00 0.00 ? 183 LYS A N    19 
ATOM 73725 C CA   . LYS A 1 183 ? 0.165   2.443   0.113   1.00 0.00 ? 183 LYS A CA   19 
ATOM 73726 C C    . LYS A 1 183 ? 0.140   3.002   -1.314  1.00 0.00 ? 183 LYS A C    19 
ATOM 73727 O O    . LYS A 1 183 ? 0.707   2.392   -2.234  1.00 0.00 ? 183 LYS A O    19 
ATOM 73728 C CB   . LYS A 1 183 ? -1.176  1.752   0.421   1.00 0.00 ? 183 LYS A CB   19 
ATOM 73729 C CG   . LYS A 1 183 ? -1.017  0.759   1.582   1.00 0.00 ? 183 LYS A CG   19 
ATOM 73730 C CD   . LYS A 1 183 ? -2.365  0.093   1.869   1.00 0.00 ? 183 LYS A CD   19 
ATOM 73731 C CE   . LYS A 1 183 ? -2.206  -0.934  2.993   1.00 0.00 ? 183 LYS A CE   19 
ATOM 73732 N NZ   . LYS A 1 183 ? -1.311  -2.037  2.539   1.00 0.00 ? 183 LYS A NZ   19 
ATOM 73733 H H    . LYS A 1 183 ? -0.243  3.674   1.797   1.00 0.00 ? 183 LYS A H    19 
ATOM 73734 H HA   . LYS A 1 183 ? 0.947   1.701   0.167   1.00 0.00 ? 183 LYS A HA   19 
ATOM 73735 H HB2  . LYS A 1 183 ? -1.888  2.508   0.714   1.00 0.00 ? 183 LYS A HB2  19 
ATOM 73736 H HB3  . LYS A 1 183 ? -1.550  1.254   -0.451  1.00 0.00 ? 183 LYS A HB3  19 
ATOM 73737 H HG2  . LYS A 1 183 ? -0.294  0.005   1.307   1.00 0.00 ? 183 LYS A HG2  19 
ATOM 73738 H HG3  . LYS A 1 183 ? -0.675  1.274   2.465   1.00 0.00 ? 183 LYS A HG3  19 
ATOM 73739 H HD2  . LYS A 1 183 ? -3.083  0.844   2.164   1.00 0.00 ? 183 LYS A HD2  19 
ATOM 73740 H HD3  . LYS A 1 183 ? -2.714  -0.407  0.978   1.00 0.00 ? 183 LYS A HD3  19 
ATOM 73741 H HE2  . LYS A 1 183 ? -1.772  -0.456  3.858   1.00 0.00 ? 183 LYS A HE2  19 
ATOM 73742 H HE3  . LYS A 1 183 ? -3.173  -1.339  3.254   1.00 0.00 ? 183 LYS A HE3  19 
ATOM 73743 H HZ1  . LYS A 1 183 ? -1.530  -2.279  1.551   1.00 0.00 ? 183 LYS A HZ1  19 
ATOM 73744 H HZ2  . LYS A 1 183 ? -1.457  -2.872  3.142   1.00 0.00 ? 183 LYS A HZ2  19 
ATOM 73745 H HZ3  . LYS A 1 183 ? -0.320  -1.730  2.603   1.00 0.00 ? 183 LYS A HZ3  19 
ATOM 73746 N N    . ILE A 1 184 ? -0.509  4.157   -1.495  1.00 0.00 ? 184 ILE A N    19 
ATOM 73747 C CA   . ILE A 1 184 ? -0.601  4.787   -2.803  1.00 0.00 ? 184 ILE A CA   19 
ATOM 73748 C C    . ILE A 1 184 ? 0.784   5.261   -3.239  1.00 0.00 ? 184 ILE A C    19 
ATOM 73749 O O    . ILE A 1 184 ? 1.175   5.089   -4.399  1.00 0.00 ? 184 ILE A O    19 
ATOM 73750 C CB   . ILE A 1 184 ? -1.616  5.955   -2.763  1.00 0.00 ? 184 ILE A CB   19 
ATOM 73751 C CG1  . ILE A 1 184 ? -3.014  5.382   -2.430  1.00 0.00 ? 184 ILE A CG1  19 
ATOM 73752 C CG2  . ILE A 1 184 ? -1.678  6.641   -4.151  1.00 0.00 ? 184 ILE A CG2  19 
ATOM 73753 C CD1  . ILE A 1 184 ? -3.975  6.520   -2.055  1.00 0.00 ? 184 ILE A CD1  19 
ATOM 73754 H H    . ILE A 1 184 ? -0.927  4.604   -0.739  1.00 0.00 ? 184 ILE A H    19 
ATOM 73755 H HA   . ILE A 1 184 ? -0.944  4.053   -3.510  1.00 0.00 ? 184 ILE A HA   19 
ATOM 73756 H HB   . ILE A 1 184 ? -1.323  6.673   -2.011  1.00 0.00 ? 184 ILE A HB   19 
ATOM 73757 H HG12 . ILE A 1 184 ? -3.400  4.856   -3.292  1.00 0.00 ? 184 ILE A HG12 19 
ATOM 73758 H HG13 . ILE A 1 184 ? -2.931  4.694   -1.599  1.00 0.00 ? 184 ILE A HG13 19 
ATOM 73759 H HG21 . ILE A 1 184 ? -1.676  5.890   -4.927  1.00 0.00 ? 184 ILE A HG21 19 
ATOM 73760 H HG22 . ILE A 1 184 ? -0.818  7.283   -4.272  1.00 0.00 ? 184 ILE A HG22 19 
ATOM 73761 H HG23 . ILE A 1 184 ? -2.579  7.232   -4.223  1.00 0.00 ? 184 ILE A HG23 19 
ATOM 73762 H HD11 . ILE A 1 184 ? -4.981  6.134   -1.977  1.00 0.00 ? 184 ILE A HD11 19 
ATOM 73763 H HD12 . ILE A 1 184 ? -3.941  7.286   -2.816  1.00 0.00 ? 184 ILE A HD12 19 
ATOM 73764 H HD13 . ILE A 1 184 ? -3.677  6.943   -1.106  1.00 0.00 ? 184 ILE A HD13 19 
ATOM 73765 N N    . THR A 1 185 ? 1.527   5.837   -2.287  1.00 0.00 ? 185 THR A N    19 
ATOM 73766 C CA   . THR A 1 185 ? 2.875   6.312   -2.552  1.00 0.00 ? 185 THR A CA   19 
ATOM 73767 C C    . THR A 1 185 ? 3.811   5.143   -2.864  1.00 0.00 ? 185 THR A C    19 
ATOM 73768 O O    . THR A 1 185 ? 4.777   5.314   -3.586  1.00 0.00 ? 185 THR A O    19 
ATOM 73769 C CB   . THR A 1 185 ? 3.416   7.110   -1.358  1.00 0.00 ? 185 THR A CB   19 
ATOM 73770 O OG1  . THR A 1 185 ? 3.405   6.295   -0.198  1.00 0.00 ? 185 THR A OG1  19 
ATOM 73771 C CG2  . THR A 1 185 ? 2.549   8.353   -1.126  1.00 0.00 ? 185 THR A CG2  19 
ATOM 73772 H H    . THR A 1 185 ? 1.157   5.928   -1.384  1.00 0.00 ? 185 THR A H    19 
ATOM 73773 H HA   . THR A 1 185 ? 2.842   6.963   -3.413  1.00 0.00 ? 185 THR A HA   19 
ATOM 73774 H HB   . THR A 1 185 ? 4.427   7.426   -1.565  1.00 0.00 ? 185 THR A HB   19 
ATOM 73775 H HG1  . THR A 1 185 ? 2.495   6.054   -0.017  1.00 0.00 ? 185 THR A HG1  19 
ATOM 73776 H HG21 . THR A 1 185 ? 2.758   8.760   -0.148  1.00 0.00 ? 185 THR A HG21 19 
ATOM 73777 H HG22 . THR A 1 185 ? 1.506   8.082   -1.188  1.00 0.00 ? 185 THR A HG22 19 
ATOM 73778 H HG23 . THR A 1 185 ? 2.774   9.093   -1.880  1.00 0.00 ? 185 THR A HG23 19 
ATOM 73779 N N    . SER A 1 186 ? 3.515   3.948   -2.308  1.00 0.00 ? 186 SER A N    19 
ATOM 73780 C CA   . SER A 1 186 ? 4.341   2.760   -2.566  1.00 0.00 ? 186 SER A CA   19 
ATOM 73781 C C    . SER A 1 186 ? 4.275   2.369   -4.045  1.00 0.00 ? 186 SER A C    19 
ATOM 73782 O O    . SER A 1 186 ? 5.310   2.218   -4.701  1.00 0.00 ? 186 SER A O    19 
ATOM 73783 C CB   . SER A 1 186 ? 3.873   1.591   -1.700  1.00 0.00 ? 186 SER A CB   19 
ATOM 73784 O OG   . SER A 1 186 ? 4.687   0.454   -1.965  1.00 0.00 ? 186 SER A OG   19 
ATOM 73785 H H    . SER A 1 186 ? 2.728   3.869   -1.731  1.00 0.00 ? 186 SER A H    19 
ATOM 73786 H HA   . SER A 1 186 ? 5.366   2.991   -2.315  1.00 0.00 ? 186 SER A HA   19 
ATOM 73787 H HB2  . SER A 1 186 ? 3.959   1.850   -0.658  1.00 0.00 ? 186 SER A HB2  19 
ATOM 73788 H HB3  . SER A 1 186 ? 2.838   1.372   -1.926  1.00 0.00 ? 186 SER A HB3  19 
ATOM 73789 H HG   . SER A 1 186 ? 4.385   0.054   -2.785  1.00 0.00 ? 186 SER A HG   19 
ATOM 73790 N N    . SER A 1 187 ? 3.043   2.262   -4.575  1.00 0.00 ? 187 SER A N    19 
ATOM 73791 C CA   . SER A 1 187 ? 2.833   1.949   -6.000  1.00 0.00 ? 187 SER A CA   19 
ATOM 73792 C C    . SER A 1 187 ? 3.384   3.055   -6.871  1.00 0.00 ? 187 SER A C    19 
ATOM 73793 O O    . SER A 1 187 ? 4.039   2.808   -7.884  1.00 0.00 ? 187 SER A O    19 
ATOM 73794 C CB   . SER A 1 187 ? 1.348   1.807   -6.299  1.00 0.00 ? 187 SER A CB   19 
ATOM 73795 O OG   . SER A 1 187 ? 1.178   1.568   -7.681  1.00 0.00 ? 187 SER A OG   19 
ATOM 73796 H H    . SER A 1 187 ? 2.263   2.431   -4.005  1.00 0.00 ? 187 SER A H    19 
ATOM 73797 H HA   . SER A 1 187 ? 3.329   1.022   -6.242  1.00 0.00 ? 187 SER A HA   19 
ATOM 73798 H HB2  . SER A 1 187 ? 0.920   0.983   -5.758  1.00 0.00 ? 187 SER A HB2  19 
ATOM 73799 H HB3  . SER A 1 187 ? 0.853   2.724   -6.018  1.00 0.00 ? 187 SER A HB3  19 
ATOM 73800 H HG   . SER A 1 187 ? 0.810   2.363   -8.075  1.00 0.00 ? 187 SER A HG   19 
ATOM 73801 N N    . LEU A 1 188 ? 3.064   4.276   -6.478  1.00 0.00 ? 188 LEU A N    19 
ATOM 73802 C CA   . LEU A 1 188 ? 3.459   5.468   -7.203  1.00 0.00 ? 188 LEU A CA   19 
ATOM 73803 C C    . LEU A 1 188 ? 4.976   5.561   -7.288  1.00 0.00 ? 188 LEU A C    19 
ATOM 73804 O O    . LEU A 1 188 ? 5.543   5.780   -8.361  1.00 0.00 ? 188 LEU A O    19 
ATOM 73805 C CB   . LEU A 1 188 ? 2.887   6.677   -6.455  1.00 0.00 ? 188 LEU A CB   19 
ATOM 73806 C CG   . LEU A 1 188 ? 3.267   8.018   -7.150  1.00 0.00 ? 188 LEU A CG   19 
ATOM 73807 C CD1  . LEU A 1 188 ? 2.092   9.012   -7.043  1.00 0.00 ? 188 LEU A CD1  19 
ATOM 73808 C CD2  . LEU A 1 188 ? 4.526   8.618   -6.478  1.00 0.00 ? 188 LEU A CD2  19 
ATOM 73809 H H    . LEU A 1 188 ? 2.509   4.376   -5.675  1.00 0.00 ? 188 LEU A H    19 
ATOM 73810 H HA   . LEU A 1 188 ? 3.037   5.442   -8.196  1.00 0.00 ? 188 LEU A HA   19 
ATOM 73811 H HB2  . LEU A 1 188 ? 1.820   6.552   -6.414  1.00 0.00 ? 188 LEU A HB2  19 
ATOM 73812 H HB3  . LEU A 1 188 ? 3.240   6.668   -5.442  1.00 0.00 ? 188 LEU A HB3  19 
ATOM 73813 H HG   . LEU A 1 188 ? 3.472   7.833   -8.195  1.00 0.00 ? 188 LEU A HG   19 
ATOM 73814 H HD11 . LEU A 1 188 ? 1.468   8.875   -7.910  1.00 0.00 ? 188 LEU A HD11 19 
ATOM 73815 H HD12 . LEU A 1 188 ? 2.452   10.029  -7.024  1.00 0.00 ? 188 LEU A HD12 19 
ATOM 73816 H HD13 . LEU A 1 188 ? 1.509   8.812   -6.147  1.00 0.00 ? 188 LEU A HD13 19 
ATOM 73817 H HD21 . LEU A 1 188 ? 4.660   9.636   -6.812  1.00 0.00 ? 188 LEU A HD21 19 
ATOM 73818 H HD22 . LEU A 1 188 ? 5.392   8.033   -6.750  1.00 0.00 ? 188 LEU A HD22 19 
ATOM 73819 H HD23 . LEU A 1 188 ? 4.404   8.602   -5.405  1.00 0.00 ? 188 LEU A HD23 19 
ATOM 73820 N N    . LYS A 1 189 ? 5.607   5.362   -6.153  1.00 0.00 ? 189 LYS A N    19 
ATOM 73821 C CA   . LYS A 1 189 ? 7.059   5.379   -6.043  1.00 0.00 ? 189 LYS A CA   19 
ATOM 73822 C C    . LYS A 1 189 ? 7.648   4.290   -6.933  1.00 0.00 ? 189 LYS A C    19 
ATOM 73823 O O    . LYS A 1 189 ? 8.622   4.525   -7.655  1.00 0.00 ? 189 LYS A O    19 
ATOM 73824 C CB   . LYS A 1 189 ? 7.461   5.156   -4.582  1.00 0.00 ? 189 LYS A CB   19 
ATOM 73825 C CG   . LYS A 1 189 ? 8.988   5.312   -4.417  1.00 0.00 ? 189 LYS A CG   19 
ATOM 73826 C CD   . LYS A 1 189 ? 9.390   5.074   -2.949  1.00 0.00 ? 189 LYS A CD   19 
ATOM 73827 C CE   . LYS A 1 189 ? 8.939   6.259   -2.081  1.00 0.00 ? 189 LYS A CE   19 
ATOM 73828 N NZ   . LYS A 1 189 ? 9.408   6.059   -0.681  1.00 0.00 ? 189 LYS A NZ   19 
ATOM 73829 H H    . LYS A 1 189 ? 5.070   5.188   -5.363  1.00 0.00 ? 189 LYS A H    19 
ATOM 73830 H HA   . LYS A 1 189 ? 7.428   6.340   -6.368  1.00 0.00 ? 189 LYS A HA   19 
ATOM 73831 H HB2  . LYS A 1 189 ? 6.948   5.881   -3.968  1.00 0.00 ? 189 LYS A HB2  19 
ATOM 73832 H HB3  . LYS A 1 189 ? 7.168   4.161   -4.280  1.00 0.00 ? 189 LYS A HB3  19 
ATOM 73833 H HG2  . LYS A 1 189 ? 9.490   4.592   -5.046  1.00 0.00 ? 189 LYS A HG2  19 
ATOM 73834 H HG3  . LYS A 1 189 ? 9.282   6.309   -4.708  1.00 0.00 ? 189 LYS A HG3  19 
ATOM 73835 H HD2  . LYS A 1 189 ? 8.924   4.167   -2.591  1.00 0.00 ? 189 LYS A HD2  19 
ATOM 73836 H HD3  . LYS A 1 189 ? 10.463  4.974   -2.883  1.00 0.00 ? 189 LYS A HD3  19 
ATOM 73837 H HE2  . LYS A 1 189 ? 9.358   7.173   -2.473  1.00 0.00 ? 189 LYS A HE2  19 
ATOM 73838 H HE3  . LYS A 1 189 ? 7.861   6.324   -2.094  1.00 0.00 ? 189 LYS A HE3  19 
ATOM 73839 H HZ1  . LYS A 1 189 ? 9.384   5.046   -0.449  1.00 0.00 ? 189 LYS A HZ1  19 
ATOM 73840 H HZ2  . LYS A 1 189 ? 8.787   6.581   -0.030  1.00 0.00 ? 189 LYS A HZ2  19 
ATOM 73841 H HZ3  . LYS A 1 189 ? 10.384  6.408   -0.589  1.00 0.00 ? 189 LYS A HZ3  19 
ATOM 73842 N N    . ASP A 1 190 ? 7.003   3.114   -6.919  1.00 0.00 ? 190 ASP A N    19 
ATOM 73843 C CA   . ASP A 1 190 ? 7.410   2.007   -7.774  1.00 0.00 ? 190 ASP A CA   19 
ATOM 73844 C C    . ASP A 1 190 ? 7.312   2.432   -9.235  1.00 0.00 ? 190 ASP A C    19 
ATOM 73845 O O    . ASP A 1 190 ? 8.212   2.160   -10.030 1.00 0.00 ? 190 ASP A O    19 
ATOM 73846 C CB   . ASP A 1 190 ? 6.512   0.781   -7.520  1.00 0.00 ? 190 ASP A CB   19 
ATOM 73847 C CG   . ASP A 1 190 ? 6.994   -0.452  -8.318  1.00 0.00 ? 190 ASP A CG   19 
ATOM 73848 O OD1  . ASP A 1 190 ? 7.796   -0.291  -9.233  1.00 0.00 ? 190 ASP A OD1  19 
ATOM 73849 O OD2  . ASP A 1 190 ? 6.545   -1.542  -7.998  1.00 0.00 ? 190 ASP A OD2  19 
ATOM 73850 H H    . ASP A 1 190 ? 6.208   3.013   -6.355  1.00 0.00 ? 190 ASP A H    19 
ATOM 73851 H HA   . ASP A 1 190 ? 8.433   1.746   -7.550  1.00 0.00 ? 190 ASP A HA   19 
ATOM 73852 H HB2  . ASP A 1 190 ? 6.529   0.545   -6.465  1.00 0.00 ? 190 ASP A HB2  19 
ATOM 73853 H HB3  . ASP A 1 190 ? 5.499   1.018   -7.811  1.00 0.00 ? 190 ASP A HB3  19 
ATOM 73854 N N    . HIS A 1 191 ? 6.223   3.146   -9.568  1.00 0.00 ? 191 HIS A N    19 
ATOM 73855 C CA   . HIS A 1 191 ? 6.032   3.664   -10.914 1.00 0.00 ? 191 HIS A CA   19 
ATOM 73856 C C    . HIS A 1 191 ? 7.179   4.638   -11.262 1.00 0.00 ? 191 HIS A C    19 
ATOM 73857 O O    . HIS A 1 191 ? 7.713   4.611   -12.375 1.00 0.00 ? 191 HIS A O    19 
ATOM 73858 C CB   . HIS A 1 191 ? 4.639   4.361   -11.053 1.00 0.00 ? 191 HIS A CB   19 
ATOM 73859 C CG   . HIS A 1 191 ? 4.470   4.841   -12.479 1.00 0.00 ? 191 HIS A CG   19 
ATOM 73860 N ND1  . HIS A 1 191 ? 4.249   3.964   -13.531 1.00 0.00 ? 191 HIS A ND1  19 
ATOM 73861 C CD2  . HIS A 1 191 ? 4.542   6.089   -13.041 1.00 0.00 ? 191 HIS A CD2  19 
ATOM 73862 C CE1  . HIS A 1 191 ? 4.203   4.692   -14.661 1.00 0.00 ? 191 HIS A CE1  19 
ATOM 73863 N NE2  . HIS A 1 191 ? 4.376   5.992   -14.419 1.00 0.00 ? 191 HIS A NE2  19 
ATOM 73864 H H    . HIS A 1 191 ? 5.560   3.354   -8.878  1.00 0.00 ? 191 HIS A H    19 
ATOM 73865 H HA   . HIS A 1 191 ? 6.073   2.834   -11.604 1.00 0.00 ? 191 HIS A HA   19 
ATOM 73866 H HB2  . HIS A 1 191 ? 3.853   3.647   -10.822 1.00 0.00 ? 191 HIS A HB2  19 
ATOM 73867 H HB3  . HIS A 1 191 ? 4.565   5.207   -10.373 1.00 0.00 ? 191 HIS A HB3  19 
ATOM 73868 H HD2  . HIS A 1 191 ? 4.704   7.009   -12.498 1.00 0.00 ? 191 HIS A HD2  19 
ATOM 73869 H HE1  . HIS A 1 191 ? 4.047   4.273   -15.645 1.00 0.00 ? 191 HIS A HE1  19 
ATOM 73870 H HE2  . HIS A 1 191 ? 4.396   6.720   -15.072 1.00 0.00 ? 191 HIS A HE2  19 
ATOM 73871 N N    . GLN A 1 192 ? 7.528   5.501   -10.300 1.00 0.00 ? 192 GLN A N    19 
ATOM 73872 C CA   . GLN A 1 192 ? 8.588   6.502   -10.490 1.00 0.00 ? 192 GLN A CA   19 
ATOM 73873 C C    . GLN A 1 192 ? 9.965   5.861   -10.678 1.00 0.00 ? 192 GLN A C    19 
ATOM 73874 O O    . GLN A 1 192 ? 10.848  6.465   -11.301 1.00 0.00 ? 192 GLN A O    19 
ATOM 73875 C CB   . GLN A 1 192 ? 8.639   7.459   -9.290  1.00 0.00 ? 192 GLN A CB   19 
ATOM 73876 C CG   . GLN A 1 192 ? 7.381   8.346   -9.265  1.00 0.00 ? 192 GLN A CG   19 
ATOM 73877 C CD   . GLN A 1 192 ? 7.330   9.247   -10.502 1.00 0.00 ? 192 GLN A CD   19 
ATOM 73878 O OE1  . GLN A 1 192 ? 8.300   9.943   -10.805 1.00 0.00 ? 192 GLN A OE1  19 
ATOM 73879 N NE2  . GLN A 1 192 ? 6.252   9.271   -11.238 1.00 0.00 ? 192 GLN A NE2  19 
ATOM 73880 H H    . GLN A 1 192 ? 7.050   5.475   -9.447  1.00 0.00 ? 192 GLN A H    19 
ATOM 73881 H HA   . GLN A 1 192 ? 8.358   7.082   -11.370 1.00 0.00 ? 192 GLN A HA   19 
ATOM 73882 H HB2  . GLN A 1 192 ? 8.690   6.879   -8.380  1.00 0.00 ? 192 GLN A HB2  19 
ATOM 73883 H HB3  . GLN A 1 192 ? 9.521   8.083   -9.365  1.00 0.00 ? 192 GLN A HB3  19 
ATOM 73884 H HG2  . GLN A 1 192 ? 6.503   7.715   -9.248  1.00 0.00 ? 192 GLN A HG2  19 
ATOM 73885 H HG3  . GLN A 1 192 ? 7.395   8.960   -8.377  1.00 0.00 ? 192 GLN A HG3  19 
ATOM 73886 H HE21 . GLN A 1 192 ? 5.483   8.714   -10.997 1.00 0.00 ? 192 GLN A HE21 19 
ATOM 73887 H HE22 . GLN A 1 192 ? 6.211   9.846   -12.031 1.00 0.00 ? 192 GLN A HE22 19 
ATOM 73888 N N    . SER A 1 193 ? 10.152  4.645   -10.139 1.00 0.00 ? 193 SER A N    19 
ATOM 73889 C CA   . SER A 1 193 ? 11.440  3.950   -10.261 1.00 0.00 ? 193 SER A CA   19 
ATOM 73890 C C    . SER A 1 193 ? 11.691  3.488   -11.705 1.00 0.00 ? 193 SER A C    19 
ATOM 73891 O O    . SER A 1 193 ? 12.824  3.167   -12.076 1.00 0.00 ? 193 SER A O    19 
ATOM 73892 C CB   . SER A 1 193 ? 11.500  2.752   -9.313  1.00 0.00 ? 193 SER A CB   19 
ATOM 73893 O OG   . SER A 1 193 ? 10.656  1.720   -9.800  1.00 0.00 ? 193 SER A OG   19 
ATOM 73894 H H    . SER A 1 193 ? 9.413   4.200   -9.676  1.00 0.00 ? 193 SER A H    19 
ATOM 73895 H HA   . SER A 1 193 ? 12.212  4.650   -9.982  1.00 0.00 ? 193 SER A HA   19 
ATOM 73896 H HB2  . SER A 1 193 ? 12.511  2.381   -9.262  1.00 0.00 ? 193 SER A HB2  19 
ATOM 73897 H HB3  . SER A 1 193 ? 11.187  3.063   -8.326  1.00 0.00 ? 193 SER A HB3  19 
ATOM 73898 H HG   . SER A 1 193 ? 11.084  0.878   -9.624  1.00 0.00 ? 193 SER A HG   19 
ATOM 73899 N N    . LYS A 1 194 ? 10.623  3.444   -12.504 1.00 0.00 ? 194 LYS A N    19 
ATOM 73900 C CA   . LYS A 1 194 ? 10.702  3.009   -13.895 1.00 0.00 ? 194 LYS A CA   19 
ATOM 73901 C C    . LYS A 1 194 ? 11.512  4.011   -14.742 1.00 0.00 ? 194 LYS A C    19 
ATOM 73902 O O    . LYS A 1 194 ? 12.044  3.653   -15.797 1.00 0.00 ? 194 LYS A O    19 
ATOM 73903 C CB   . LYS A 1 194 ? 9.289   2.869   -14.474 1.00 0.00 ? 194 LYS A CB   19 
ATOM 73904 C CG   . LYS A 1 194 ? 8.518   1.797   -13.691 1.00 0.00 ? 194 LYS A CG   19 
ATOM 73905 C CD   . LYS A 1 194 ? 7.133   1.601   -14.312 1.00 0.00 ? 194 LYS A CD   19 
ATOM 73906 C CE   . LYS A 1 194 ? 6.370   0.534   -13.525 1.00 0.00 ? 194 LYS A CE   19 
ATOM 73907 N NZ   . LYS A 1 194 ? 5.020   0.340   -14.127 1.00 0.00 ? 194 LYS A NZ   19 
ATOM 73908 H H    . LYS A 1 194 ? 9.747   3.698   -12.146 1.00 0.00 ? 194 LYS A H    19 
ATOM 73909 H HA   . LYS A 1 194 ? 11.187  2.046   -13.934 1.00 0.00 ? 194 LYS A HA   19 
ATOM 73910 H HB2  . LYS A 1 194 ? 8.773   3.816   -14.393 1.00 0.00 ? 194 LYS A HB2  19 
ATOM 73911 H HB3  . LYS A 1 194 ? 9.351   2.577   -15.513 1.00 0.00 ? 194 LYS A HB3  19 
ATOM 73912 H HG2  . LYS A 1 194 ? 9.071   0.875   -13.684 1.00 0.00 ? 194 LYS A HG2  19 
ATOM 73913 H HG3  . LYS A 1 194 ? 8.397   2.135   -12.672 1.00 0.00 ? 194 LYS A HG3  19 
ATOM 73914 H HD2  . LYS A 1 194 ? 6.589   2.535   -14.280 1.00 0.00 ? 194 LYS A HD2  19 
ATOM 73915 H HD3  . LYS A 1 194 ? 7.239   1.281   -15.338 1.00 0.00 ? 194 LYS A HD3  19 
ATOM 73916 H HE2  . LYS A 1 194 ? 6.916   -0.397  -13.559 1.00 0.00 ? 194 LYS A HE2  19 
ATOM 73917 H HE3  . LYS A 1 194 ? 6.262   0.852   -12.498 1.00 0.00 ? 194 LYS A HE3  19 
ATOM 73918 H HZ1  . LYS A 1 194 ? 5.076   -0.363  -14.891 1.00 0.00 ? 194 LYS A HZ1  19 
ATOM 73919 H HZ2  . LYS A 1 194 ? 4.678   1.245   -14.511 1.00 0.00 ? 194 LYS A HZ2  19 
ATOM 73920 H HZ3  . LYS A 1 194 ? 4.360   -0.001  -13.398 1.00 0.00 ? 194 LYS A HZ3  19 
ATOM 73921 N N    . GLY A 1 195 ? 11.579  5.271   -14.275 1.00 0.00 ? 195 GLY A N    19 
ATOM 73922 C CA   . GLY A 1 195 ? 12.294  6.330   -14.989 1.00 0.00 ? 195 GLY A CA   19 
ATOM 73923 C C    . GLY A 1 195 ? 13.788  6.310   -14.677 1.00 0.00 ? 195 GLY A C    19 
ATOM 73924 O O    . GLY A 1 195 ? 14.261  5.481   -13.895 1.00 0.00 ? 195 GLY A O    19 
ATOM 73925 H H    . GLY A 1 195 ? 11.128  5.486   -13.431 1.00 0.00 ? 195 GLY A H    19 
ATOM 73926 H HA2  . GLY A 1 195 ? 12.154  6.196   -16.052 1.00 0.00 ? 195 GLY A HA2  19 
ATOM 73927 H HA3  . GLY A 1 195 ? 11.889  7.287   -14.696 1.00 0.00 ? 195 GLY A HA3  19 
ATOM 73928 N N    . GLN A 1 196 ? 14.523  7.239   -15.301 1.00 0.00 ? 196 GLN A N    19 
ATOM 73929 C CA   . GLN A 1 196 ? 15.969  7.353   -15.108 1.00 0.00 ? 196 GLN A CA   19 
ATOM 73930 C C    . GLN A 1 196 ? 16.295  7.892   -13.710 1.00 0.00 ? 196 GLN A C    19 
ATOM 73931 O O    . GLN A 1 196 ? 15.620  8.790   -13.204 1.00 0.00 ? 196 GLN A O    19 
ATOM 73932 C CB   . GLN A 1 196 ? 16.578  8.266   -16.192 1.00 0.00 ? 196 GLN A CB   19 
ATOM 73933 C CG   . GLN A 1 196 ? 18.116  8.300   -16.065 1.00 0.00 ? 196 GLN A CG   19 
ATOM 73934 C CD   . GLN A 1 196 ? 18.732  9.094   -17.221 1.00 0.00 ? 196 GLN A CD   19 
ATOM 73935 O OE1  . GLN A 1 196 ? 18.121  10.038  -17.731 1.00 0.00 ? 196 GLN A OE1  19 
ATOM 73936 N NE2  . GLN A 1 196 ? 19.915  8.767   -17.668 1.00 0.00 ? 196 GLN A NE2  19 
ATOM 73937 H H    . GLN A 1 196 ? 14.076  7.865   -15.909 1.00 0.00 ? 196 GLN A H    19 
ATOM 73938 H HA   . GLN A 1 196 ? 16.406  6.370   -15.205 1.00 0.00 ? 196 GLN A HA   19 
ATOM 73939 H HB2  . GLN A 1 196 ? 16.308  7.890   -17.168 1.00 0.00 ? 196 GLN A HB2  19 
ATOM 73940 H HB3  . GLN A 1 196 ? 16.191  9.267   -16.075 1.00 0.00 ? 196 GLN A HB3  19 
ATOM 73941 H HG2  . GLN A 1 196 ? 18.381  8.771   -15.130 1.00 0.00 ? 196 GLN A HG2  19 
ATOM 73942 H HG3  . GLN A 1 196 ? 18.500  7.291   -16.076 1.00 0.00 ? 196 GLN A HG3  19 
ATOM 73943 H HE21 . GLN A 1 196 ? 20.403  8.018   -17.264 1.00 0.00 ? 196 GLN A HE21 19 
ATOM 73944 H HE22 . GLN A 1 196 ? 20.314  9.270   -18.408 1.00 0.00 ? 196 GLN A HE22 19 
ATOM 73945 N N    . ALA A 1 197 ? 17.348  7.332   -13.105 1.00 0.00 ? 197 ALA A N    19 
ATOM 73946 C CA   . ALA A 1 197 ? 17.808  7.743   -11.767 1.00 0.00 ? 197 ALA A CA   19 
ATOM 73947 C C    . ALA A 1 197 ? 16.748  7.497   -10.671 1.00 0.00 ? 197 ALA A C    19 
ATOM 73948 O O    . ALA A 1 197 ? 16.936  7.909   -9.522  1.00 0.00 ? 197 ALA A O    19 
ATOM 73949 C CB   . ALA A 1 197 ? 18.216  9.221   -11.771 1.00 0.00 ? 197 ALA A CB   19 
ATOM 73950 H H    . ALA A 1 197 ? 17.842  6.628   -13.577 1.00 0.00 ? 197 ALA A H    19 
ATOM 73951 H HA   . ALA A 1 197 ? 18.683  7.157   -11.527 1.00 0.00 ? 197 ALA A HA   19 
ATOM 73952 H HB1  . ALA A 1 197 ? 18.885  9.412   -10.945 1.00 0.00 ? 197 ALA A HB1  19 
ATOM 73953 H HB2  . ALA A 1 197 ? 17.335  9.837   -11.672 1.00 0.00 ? 197 ALA A HB2  19 
ATOM 73954 H HB3  . ALA A 1 197 ? 18.716  9.454   -12.699 1.00 0.00 ? 197 ALA A HB3  19 
ATOM 73955 N N    . LEU A 1 198 ? 15.659  6.797   -11.024 1.00 0.00 ? 198 LEU A N    19 
ATOM 73956 C CA   . LEU A 1 198 ? 14.596  6.461   -10.058 1.00 0.00 ? 198 LEU A CA   19 
ATOM 73957 C C    . LEU A 1 198 ? 14.162  7.693   -9.232  1.00 0.00 ? 198 LEU A C    19 
ATOM 73958 O O    . LEU A 1 198 ? 13.590  7.544   -8.146  1.00 0.00 ? 198 LEU A O    19 
ATOM 73959 C CB   . LEU A 1 198 ? 15.101  5.360   -9.106  1.00 0.00 ? 198 LEU A CB   19 
ATOM 73960 C CG   . LEU A 1 198 ? 15.015  3.982   -9.792  1.00 0.00 ? 198 LEU A CG   19 
ATOM 73961 C CD1  . LEU A 1 198 ? 16.162  3.833   -10.795 1.00 0.00 ? 198 LEU A CD1  19 
ATOM 73962 C CD2  . LEU A 1 198 ? 15.115  2.871   -8.736  1.00 0.00 ? 198 LEU A CD2  19 
ATOM 73963 H H    . LEU A 1 198 ? 15.577  6.472   -11.944 1.00 0.00 ? 198 LEU A H    19 
ATOM 73964 H HA   . LEU A 1 198 ? 13.726  6.095   -10.586 1.00 0.00 ? 198 LEU A HA   19 
ATOM 73965 H HB2  . LEU A 1 198 ? 16.126  5.566   -8.831  1.00 0.00 ? 198 LEU A HB2  19 
ATOM 73966 H HB3  . LEU A 1 198 ? 14.488  5.354   -8.216  1.00 0.00 ? 198 LEU A HB3  19 
ATOM 73967 H HG   . LEU A 1 198 ? 14.079  3.901   -10.321 1.00 0.00 ? 198 LEU A HG   19 
ATOM 73968 H HD11 . LEU A 1 198 ? 16.234  2.802   -11.109 1.00 0.00 ? 198 LEU A HD11 19 
ATOM 73969 H HD12 . LEU A 1 198 ? 17.090  4.130   -10.329 1.00 0.00 ? 198 LEU A HD12 19 
ATOM 73970 H HD13 . LEU A 1 198 ? 15.974  4.458   -11.655 1.00 0.00 ? 198 LEU A HD13 19 
ATOM 73971 H HD21 . LEU A 1 198 ? 16.119  2.841   -8.339  1.00 0.00 ? 198 LEU A HD21 19 
ATOM 73972 H HD22 . LEU A 1 198 ? 14.882  1.920   -9.192  1.00 0.00 ? 198 LEU A HD22 19 
ATOM 73973 H HD23 . LEU A 1 198 ? 14.416  3.068   -7.936  1.00 0.00 ? 198 LEU A HD23 19 
ATOM 73974 N N    . GLU A 1 199 ? 14.428  8.903   -9.757  1.00 0.00 ? 199 GLU A N    19 
ATOM 73975 C CA   . GLU A 1 199 ? 14.057  10.140  -9.066  1.00 0.00 ? 199 GLU A CA   19 
ATOM 73976 C C    . GLU A 1 199 ? 12.518  10.338  -9.065  1.00 0.00 ? 199 GLU A C    19 
ATOM 73977 O O    . GLU A 1 199 ? 11.881  10.157  -10.110 1.00 0.00 ? 199 GLU A O    19 
ATOM 73978 C CB   . GLU A 1 199 ? 14.730  11.359  -9.721  1.00 0.00 ? 199 GLU A CB   19 
ATOM 73979 C CG   . GLU A 1 199 ? 14.397  12.635  -8.908  1.00 0.00 ? 199 GLU A CG   19 
ATOM 73980 C CD   . GLU A 1 199 ? 15.033  13.871  -9.555  1.00 0.00 ? 199 GLU A CD   19 
ATOM 73981 O OE1  . GLU A 1 199 ? 16.145  13.760  -10.048 1.00 0.00 ? 199 GLU A OE1  19 
ATOM 73982 O OE2  . GLU A 1 199 ? 14.395  14.910  -9.549  1.00 0.00 ? 199 GLU A OE2  19 
ATOM 73983 H H    . GLU A 1 199 ? 14.874  8.962   -10.628 1.00 0.00 ? 199 GLU A H    19 
ATOM 73984 H HA   . GLU A 1 199 ? 14.413  10.057  -8.052  1.00 0.00 ? 199 GLU A HA   19 
ATOM 73985 H HB2  . GLU A 1 199 ? 15.800  11.212  -9.739  1.00 0.00 ? 199 GLU A HB2  19 
ATOM 73986 H HB3  . GLU A 1 199 ? 14.365  11.474  -10.730 1.00 0.00 ? 199 GLU A HB3  19 
ATOM 73987 H HG2  . GLU A 1 199 ? 13.316  12.754  -8.872  1.00 0.00 ? 199 GLU A HG2  19 
ATOM 73988 H HG3  . GLU A 1 199 ? 14.771  12.517  -7.902  1.00 0.00 ? 199 GLU A HG3  19 
ATOM 73989 N N    . PRO A 1 200 ? 11.908  10.763  -7.930  1.00 0.00 ? 200 PRO A N    19 
ATOM 73990 C CA   . PRO A 1 200 ? 10.456  11.035  -7.882  1.00 0.00 ? 200 PRO A CA   19 
ATOM 73991 C C    . PRO A 1 200 ? 10.153  12.433  -8.373  1.00 0.00 ? 200 PRO A C    19 
ATOM 73992 O O    . PRO A 1 200 ? 10.782  13.404  -7.929  1.00 0.00 ? 200 PRO A O    19 
ATOM 73993 C CB   . PRO A 1 200 ? 10.113  10.915  -6.404  1.00 0.00 ? 200 PRO A CB   19 
ATOM 73994 C CG   . PRO A 1 200 ? 11.348  11.357  -5.684  1.00 0.00 ? 200 PRO A CG   19 
ATOM 73995 C CD   . PRO A 1 200 ? 12.538  11.030  -6.601  1.00 0.00 ? 200 PRO A CD   19 
ATOM 73996 H HA   . PRO A 1 200 ? 9.897   10.298  -8.434  1.00 0.00 ? 200 PRO A HA   19 
ATOM 73997 H HB2  . PRO A 1 200 ? 9.281   11.565  -6.170  1.00 0.00 ? 200 PRO A HB2  19 
ATOM 73998 H HB3  . PRO A 1 200 ? 9.869   9.903   -6.142  1.00 0.00 ? 200 PRO A HB3  19 
ATOM 73999 H HG2  . PRO A 1 200 ? 11.301  12.420  -5.495  1.00 0.00 ? 200 PRO A HG2  19 
ATOM 74000 H HG3  . PRO A 1 200 ? 11.455  10.817  -4.757  1.00 0.00 ? 200 PRO A HG3  19 
ATOM 74001 H HD2  . PRO A 1 200 ? 13.204  11.880  -6.659  1.00 0.00 ? 200 PRO A HD2  19 
ATOM 74002 H HD3  . PRO A 1 200 ? 13.069  10.157  -6.264  1.00 0.00 ? 200 PRO A HD3  19 
ATOM 74003 N N    . THR A 1 201 ? 9.139   12.542  -9.209  1.00 0.00 ? 201 THR A N    19 
ATOM 74004 C CA   . THR A 1 201 ? 8.673   13.844  -9.681  1.00 0.00 ? 201 THR A CA   19 
ATOM 74005 C C    . THR A 1 201 ? 7.588   14.406  -8.725  1.00 0.00 ? 201 THR A C    19 
ATOM 74006 O O    . THR A 1 201 ? 6.868   15.344  -9.070  1.00 0.00 ? 201 THR A O    19 
ATOM 74007 C CB   . THR A 1 201 ? 8.118   13.732  -11.107 1.00 0.00 ? 201 THR A CB   19 
ATOM 74008 O OG1  . THR A 1 201 ? 7.067   12.774  -11.132 1.00 0.00 ? 201 THR A OG1  19 
ATOM 74009 C CG2  . THR A 1 201 ? 9.234   13.303  -12.065 1.00 0.00 ? 201 THR A CG2  19 
ATOM 74010 H H    . THR A 1 201 ? 8.654   11.734  -9.468  1.00 0.00 ? 201 THR A H    19 
ATOM 74011 H HA   . THR A 1 201 ? 9.521   14.515  -9.686  1.00 0.00 ? 201 THR A HA   19 
ATOM 74012 H HB   . THR A 1 201 ? 7.737   14.692  -11.422 1.00 0.00 ? 201 THR A HB   19 
ATOM 74013 H HG1  . THR A 1 201 ? 6.460   13.018  -11.835 1.00 0.00 ? 201 THR A HG1  19 
ATOM 74014 H HG21 . THR A 1 201 ? 9.974   14.088  -12.126 1.00 0.00 ? 201 THR A HG21 19 
ATOM 74015 H HG22 . THR A 1 201 ? 8.820   13.122  -13.045 1.00 0.00 ? 201 THR A HG22 19 
ATOM 74016 H HG23 . THR A 1 201 ? 9.698   12.399  -11.697 1.00 0.00 ? 201 THR A HG23 19 
ATOM 74017 N N    . GLU A 1 202 ? 7.466   13.784  -7.530  1.00 0.00 ? 202 GLU A N    19 
ATOM 74018 C CA   . GLU A 1 202 ? 6.471   14.157  -6.536  1.00 0.00 ? 202 GLU A CA   19 
ATOM 74019 C C    . GLU A 1 202 ? 6.653   15.601  -6.050  1.00 0.00 ? 202 GLU A C    19 
ATOM 74020 O O    . GLU A 1 202 ? 5.666   16.288  -5.767  1.00 0.00 ? 202 GLU A O    19 
ATOM 74021 C CB   . GLU A 1 202 ? 6.544   13.190  -5.349  1.00 0.00 ? 202 GLU A CB   19 
ATOM 74022 C CG   . GLU A 1 202 ? 6.028   11.812  -5.779  1.00 0.00 ? 202 GLU A CG   19 
ATOM 74023 C CD   . GLU A 1 202 ? 6.114   10.828  -4.613  1.00 0.00 ? 202 GLU A CD   19 
ATOM 74024 O OE1  . GLU A 1 202 ? 5.724   11.201  -3.517  1.00 0.00 ? 202 GLU A OE1  19 
ATOM 74025 O OE2  . GLU A 1 202 ? 6.567   9.718   -4.834  1.00 0.00 ? 202 GLU A OE2  19 
ATOM 74026 H H    . GLU A 1 202 ? 8.052   13.023  -7.324  1.00 0.00 ? 202 GLU A H    19 
ATOM 74027 H HA   . GLU A 1 202 ? 5.490   14.073  -6.979  1.00 0.00 ? 202 GLU A HA   19 
ATOM 74028 H HB2  . GLU A 1 202 ? 7.572   13.094  -5.024  1.00 0.00 ? 202 GLU A HB2  19 
ATOM 74029 H HB3  . GLU A 1 202 ? 5.935   13.563  -4.539  1.00 0.00 ? 202 GLU A HB3  19 
ATOM 74030 H HG2  . GLU A 1 202 ? 5.001   11.898  -6.102  1.00 0.00 ? 202 GLU A HG2  19 
ATOM 74031 H HG3  . GLU A 1 202 ? 6.633   11.445  -6.598  1.00 0.00 ? 202 GLU A HG3  19 
ATOM 74032 N N    . SER A 1 203 ? 7.911   16.047  -5.917  1.00 0.00 ? 203 SER A N    19 
ATOM 74033 C CA   . SER A 1 203 ? 8.191   17.402  -5.417  1.00 0.00 ? 203 SER A CA   19 
ATOM 74034 C C    . SER A 1 203 ? 7.540   18.455  -6.311  1.00 0.00 ? 203 SER A C    19 
ATOM 74035 O O    . SER A 1 203 ? 6.913   19.399  -5.813  1.00 0.00 ? 203 SER A O    19 
ATOM 74036 C CB   . SER A 1 203 ? 9.698   17.643  -5.352  1.00 0.00 ? 203 SER A CB   19 
ATOM 74037 O OG   . SER A 1 203 ? 10.272  16.786  -4.374  1.00 0.00 ? 203 SER A OG   19 
ATOM 74038 H H    . SER A 1 203 ? 8.659   15.448  -6.128  1.00 0.00 ? 203 SER A H    19 
ATOM 74039 H HA   . SER A 1 203 ? 7.784   17.496  -4.420  1.00 0.00 ? 203 SER A HA   19 
ATOM 74040 H HB2  . SER A 1 203 ? 10.144  17.430  -6.311  1.00 0.00 ? 203 SER A HB2  19 
ATOM 74041 H HB3  . SER A 1 203 ? 9.882   18.679  -5.099  1.00 0.00 ? 203 SER A HB3  19 
ATOM 74042 H HG   . SER A 1 203 ? 10.337  17.277  -3.552  1.00 0.00 ? 203 SER A HG   19 
ATOM 74043 N N    . LYS A 1 204 ? 7.644   18.260  -7.632  1.00 0.00 ? 204 LYS A N    19 
ATOM 74044 C CA   . LYS A 1 204 ? 7.011   19.168  -8.593  1.00 0.00 ? 204 LYS A CA   19 
ATOM 74045 C C    . LYS A 1 204 ? 5.487   19.130  -8.435  1.00 0.00 ? 204 LYS A C    19 
ATOM 74046 O O    . LYS A 1 204 ? 4.819   20.166  -8.482  1.00 0.00 ? 204 LYS A O    19 
ATOM 74047 C CB   . LYS A 1 204 ? 7.407   18.790  -10.022 1.00 0.00 ? 204 LYS A CB   19 
ATOM 74048 C CG   . LYS A 1 204 ? 8.893   19.129  -10.242 1.00 0.00 ? 204 LYS A CG   19 
ATOM 74049 C CD   . LYS A 1 204 ? 9.341   18.690  -11.647 1.00 0.00 ? 204 LYS A CD   19 
ATOM 74050 C CE   . LYS A 1 204 ? 8.761   19.637  -12.707 1.00 0.00 ? 204 LYS A CE   19 
ATOM 74051 N NZ   . LYS A 1 204 ? 9.369   20.989  -12.552 1.00 0.00 ? 204 LYS A NZ   19 
ATOM 74052 H H    . LYS A 1 204 ? 8.121   17.470  -7.961  1.00 0.00 ? 204 LYS A H    19 
ATOM 74053 H HA   . LYS A 1 204 ? 7.351   20.173  -8.390  1.00 0.00 ? 204 LYS A HA   19 
ATOM 74054 H HB2  . LYS A 1 204 ? 7.247   17.732  -10.173 1.00 0.00 ? 204 LYS A HB2  19 
ATOM 74055 H HB3  . LYS A 1 204 ? 6.806   19.352  -10.720 1.00 0.00 ? 204 LYS A HB3  19 
ATOM 74056 H HG2  . LYS A 1 204 ? 9.036   20.195  -10.137 1.00 0.00 ? 204 LYS A HG2  19 
ATOM 74057 H HG3  . LYS A 1 204 ? 9.489   18.615  -9.503  1.00 0.00 ? 204 LYS A HG3  19 
ATOM 74058 H HD2  . LYS A 1 204 ? 10.420  18.714  -11.701 1.00 0.00 ? 204 LYS A HD2  19 
ATOM 74059 H HD3  . LYS A 1 204 ? 8.994   17.686  -11.838 1.00 0.00 ? 204 LYS A HD3  19 
ATOM 74060 H HE2  . LYS A 1 204 ? 8.983   19.253  -13.692 1.00 0.00 ? 204 LYS A HE2  19 
ATOM 74061 H HE3  . LYS A 1 204 ? 7.690   19.708  -12.583 1.00 0.00 ? 204 LYS A HE3  19 
ATOM 74062 H HZ1  . LYS A 1 204 ? 8.989   21.446  -11.700 1.00 0.00 ? 204 LYS A HZ1  19 
ATOM 74063 H HZ2  . LYS A 1 204 ? 9.145   21.565  -13.388 1.00 0.00 ? 204 LYS A HZ2  19 
ATOM 74064 H HZ3  . LYS A 1 204 ? 10.401  20.896  -12.459 1.00 0.00 ? 204 LYS A HZ3  19 
ATOM 74065 N N    . VAL A 1 205 ? 4.961   17.923  -8.196  1.00 0.00 ? 205 VAL A N    19 
ATOM 74066 C CA   . VAL A 1 205 ? 3.532   17.716  -7.970  1.00 0.00 ? 205 VAL A CA   19 
ATOM 74067 C C    . VAL A 1 205 ? 3.089   18.468  -6.725  1.00 0.00 ? 205 VAL A C    19 
ATOM 74068 O O    . VAL A 1 205 ? 2.005   19.017  -6.712  1.00 0.00 ? 205 VAL A O    19 
ATOM 74069 C CB   . VAL A 1 205 ? 3.234   16.192  -7.857  1.00 0.00 ? 205 VAL A CB   19 
ATOM 74070 C CG1  . VAL A 1 205 ? 1.761   15.939  -7.452  1.00 0.00 ? 205 VAL A CG1  19 
ATOM 74071 C CG2  . VAL A 1 205 ? 3.515   15.528  -9.214  1.00 0.00 ? 205 VAL A CG2  19 
ATOM 74072 H H    . VAL A 1 205 ? 5.562   17.151  -8.138  1.00 0.00 ? 205 VAL A H    19 
ATOM 74073 H HA   . VAL A 1 205 ? 2.946   18.119  -8.783  1.00 0.00 ? 205 VAL A HA   19 
ATOM 74074 H HB   . VAL A 1 205 ? 3.882   15.760  -7.107  1.00 0.00 ? 205 VAL A HB   19 
ATOM 74075 H HG11 . VAL A 1 205 ? 1.465   14.941  -7.738  1.00 0.00 ? 205 VAL A HG11 19 
ATOM 74076 H HG12 . VAL A 1 205 ? 1.123   16.655  -7.946  1.00 0.00 ? 205 VAL A HG12 19 
ATOM 74077 H HG13 . VAL A 1 205 ? 1.662   16.050  -6.382  1.00 0.00 ? 205 VAL A HG13 19 
ATOM 74078 H HG21 . VAL A 1 205 ? 4.581   15.478  -9.378  1.00 0.00 ? 205 VAL A HG21 19 
ATOM 74079 H HG22 . VAL A 1 205 ? 3.056   16.106  -10.003 1.00 0.00 ? 205 VAL A HG22 19 
ATOM 74080 H HG23 . VAL A 1 205 ? 3.104   14.529  -9.216  1.00 0.00 ? 205 VAL A HG23 19 
ATOM 74081 N N    . LEU A 1 206 ? 3.916   18.444  -5.672  1.00 0.00 ? 206 LEU A N    19 
ATOM 74082 C CA   . LEU A 1 206 ? 3.558   19.100  -4.410  1.00 0.00 ? 206 LEU A CA   19 
ATOM 74083 C C    . LEU A 1 206 ? 3.416   20.618  -4.578  1.00 0.00 ? 206 LEU A C    19 
ATOM 74084 O O    . LEU A 1 206 ? 2.520   21.225  -3.978  1.00 0.00 ? 206 LEU A O    19 
ATOM 74085 C CB   . LEU A 1 206 ? 4.609   18.795  -3.335  1.00 0.00 ? 206 LEU A CB   19 
ATOM 74086 C CG   . LEU A 1 206 ? 4.545   17.310  -2.927  1.00 0.00 ? 206 LEU A CG   19 
ATOM 74087 C CD1  . LEU A 1 206 ? 5.780   16.964  -2.093  1.00 0.00 ? 206 LEU A CD1  19 
ATOM 74088 C CD2  . LEU A 1 206 ? 3.290   17.050  -2.078  1.00 0.00 ? 206 LEU A CD2  19 
ATOM 74089 H H    . LEU A 1 206 ? 4.763   17.956  -5.737  1.00 0.00 ? 206 LEU A H    19 
ATOM 74090 H HA   . LEU A 1 206 ? 2.609   18.710  -4.085  1.00 0.00 ? 206 LEU A HA   19 
ATOM 74091 H HB2  . LEU A 1 206 ? 5.593   19.023  -3.719  1.00 0.00 ? 206 LEU A HB2  19 
ATOM 74092 H HB3  . LEU A 1 206 ? 4.410   19.408  -2.469  1.00 0.00 ? 206 LEU A HB3  19 
ATOM 74093 H HG   . LEU A 1 206 ? 4.524   16.692  -3.813  1.00 0.00 ? 206 LEU A HG   19 
ATOM 74094 H HD11 . LEU A 1 206 ? 5.828   15.895  -1.947  1.00 0.00 ? 206 LEU A HD11 19 
ATOM 74095 H HD12 . LEU A 1 206 ? 5.720   17.458  -1.134  1.00 0.00 ? 206 LEU A HD12 19 
ATOM 74096 H HD13 . LEU A 1 206 ? 6.668   17.294  -2.612  1.00 0.00 ? 206 LEU A HD13 19 
ATOM 74097 H HD21 . LEU A 1 206 ? 3.257   17.755  -1.261  1.00 0.00 ? 206 LEU A HD21 19 
ATOM 74098 H HD22 . LEU A 1 206 ? 3.325   16.045  -1.685  1.00 0.00 ? 206 LEU A HD22 19 
ATOM 74099 H HD23 . LEU A 1 206 ? 2.408   17.164  -2.690  1.00 0.00 ? 206 LEU A HD23 19 
ATOM 74100 N N    . GLY A 1 207 ? 4.276   21.225  -5.415  1.00 0.00 ? 207 GLY A N    19 
ATOM 74101 C CA   . GLY A 1 207 ? 4.196   22.677  -5.673  1.00 0.00 ? 207 GLY A CA   19 
ATOM 74102 C C    . GLY A 1 207 ? 2.894   23.026  -6.389  1.00 0.00 ? 207 GLY A C    19 
ATOM 74103 O O    . GLY A 1 207 ? 2.205   24.012  -6.042  1.00 0.00 ? 207 GLY A O    19 
ATOM 74104 H H    . GLY A 1 207 ? 4.954   20.689  -5.882  1.00 0.00 ? 207 GLY A H    19 
ATOM 74105 H HA2  . GLY A 1 207 ? 4.241   23.206  -4.733  1.00 0.00 ? 207 GLY A HA2  19 
ATOM 74106 H HA3  . GLY A 1 207 ? 5.027   22.979  -6.291  1.00 0.00 ? 207 GLY A HA3  19 
ATOM 74107 N N    . ALA A 1 208 ? 2.508   22.157  -7.325  1.00 0.00 ? 208 ALA A N    19 
ATOM 74108 C CA   . ALA A 1 208 ? 1.252   22.314  -8.047  1.00 0.00 ? 208 ALA A CA   19 
ATOM 74109 C C    . ALA A 1 208 ? 0.080   21.854  -7.179  1.00 0.00 ? 208 ALA A C    19 
ATOM 74110 O O    . ALA A 1 208 ? -1.054  22.268  -7.397  1.00 0.00 ? 208 ALA A O    19 
ATOM 74111 C CB   . ALA A 1 208 ? 1.283   21.510  -9.349  1.00 0.00 ? 208 ALA A CB   19 
ATOM 74112 H H    . ALA A 1 208 ? 3.060   21.361  -7.489  1.00 0.00 ? 208 ALA A H    19 
ATOM 74113 H HA   . ALA A 1 208 ? 1.117   23.359  -8.288  1.00 0.00 ? 208 ALA A HA   19 
ATOM 74114 H HB1  . ALA A 1 208 ? 2.023   21.930  -10.015 1.00 0.00 ? 208 ALA A HB1  19 
ATOM 74115 H HB2  . ALA A 1 208 ? 0.312   21.550  -9.820  1.00 0.00 ? 208 ALA A HB2  19 
ATOM 74116 H HB3  . ALA A 1 208 ? 1.536   20.482  -9.133  1.00 0.00 ? 208 ALA A HB3  19 
ATOM 74117 N N    . LEU A 1 209 ? 0.380   21.013  -6.174  1.00 0.00 ? 209 LEU A N    19 
ATOM 74118 C CA   . LEU A 1 209 ? -0.615  20.527  -5.249  1.00 0.00 ? 209 LEU A CA   19 
ATOM 74119 C C    . LEU A 1 209 ? -1.119  21.677  -4.398  1.00 0.00 ? 209 LEU A C    19 
ATOM 74120 O O    . LEU A 1 209 ? -2.322  21.838  -4.213  1.00 0.00 ? 209 LEU A O    19 
ATOM 74121 C CB   . LEU A 1 209 ? -0.013  19.428  -4.352  1.00 0.00 ? 209 LEU A CB   19 
ATOM 74122 C CG   . LEU A 1 209 ? -1.148  18.617  -3.676  1.00 0.00 ? 209 LEU A CG   19 
ATOM 74123 C CD1  . LEU A 1 209 ? -0.682  17.178  -3.408  1.00 0.00 ? 209 LEU A CD1  19 
ATOM 74124 C CD2  . LEU A 1 209 ? -1.552  19.271  -2.347  1.00 0.00 ? 209 LEU A CD2  19 
ATOM 74125 H H    . LEU A 1 209 ? 1.307   20.740  -6.044  1.00 0.00 ? 209 LEU A H    19 
ATOM 74126 H HA   . LEU A 1 209 ? -1.441  20.110  -5.807  1.00 0.00 ? 209 LEU A HA   19 
ATOM 74127 H HB2  . LEU A 1 209 ? 0.595   18.779  -4.962  1.00 0.00 ? 209 LEU A HB2  19 
ATOM 74128 H HB3  . LEU A 1 209 ? 0.614   19.883  -3.599  1.00 0.00 ? 209 LEU A HB3  19 
ATOM 74129 H HG   . LEU A 1 209 ? -1.996  18.589  -4.346  1.00 0.00 ? 209 LEU A HG   19 
ATOM 74130 H HD11 . LEU A 1 209 ? -1.441  16.653  -2.847  1.00 0.00 ? 209 LEU A HD11 19 
ATOM 74131 H HD12 . LEU A 1 209 ? 0.237   17.197  -2.841  1.00 0.00 ? 209 LEU A HD12 19 
ATOM 74132 H HD13 . LEU A 1 209 ? -0.515  16.672  -4.348  1.00 0.00 ? 209 LEU A HD13 19 
ATOM 74133 H HD21 . LEU A 1 209 ? -2.244  18.626  -1.826  1.00 0.00 ? 209 LEU A HD21 19 
ATOM 74134 H HD22 . LEU A 1 209 ? -2.022  20.221  -2.540  1.00 0.00 ? 209 LEU A HD22 19 
ATOM 74135 H HD23 . LEU A 1 209 ? -0.673  19.422  -1.738  1.00 0.00 ? 209 LEU A HD23 19 
ATOM 74136 N N    . VAL A 1 210 ? -0.180  22.521  -3.940  1.00 0.00 ? 210 VAL A N    19 
ATOM 74137 C CA   . VAL A 1 210 ? -0.525  23.697  -3.156  1.00 0.00 ? 210 VAL A CA   19 
ATOM 74138 C C    . VAL A 1 210 ? -1.426  24.592  -4.002  1.00 0.00 ? 210 VAL A C    19 
ATOM 74139 O O    . VAL A 1 210 ? -2.483  25.014  -3.539  1.00 0.00 ? 210 VAL A O    19 
ATOM 74140 C CB   . VAL A 1 210 ? 0.773   24.440  -2.730  1.00 0.00 ? 210 VAL A CB   19 
ATOM 74141 C CG1  . VAL A 1 210 ? 0.451   25.783  -2.041  1.00 0.00 ? 210 VAL A CG1  19 
ATOM 74142 C CG2  . VAL A 1 210 ? 1.568   23.555  -1.764  1.00 0.00 ? 210 VAL A CG2  19 
ATOM 74143 H H    . VAL A 1 210 ? 0.759   22.359  -4.168  1.00 0.00 ? 210 VAL A H    19 
ATOM 74144 H HA   . VAL A 1 210 ? -1.071  23.399  -2.272  1.00 0.00 ? 210 VAL A HA   19 
ATOM 74145 H HB   . VAL A 1 210 ? 1.370   24.634  -3.609  1.00 0.00 ? 210 VAL A HB   19 
ATOM 74146 H HG11 . VAL A 1 210 ? 0.132   26.497  -2.785  1.00 0.00 ? 210 VAL A HG11 19 
ATOM 74147 H HG12 . VAL A 1 210 ? 1.334   26.157  -1.543  1.00 0.00 ? 210 VAL A HG12 19 
ATOM 74148 H HG13 . VAL A 1 210 ? -0.338  25.640  -1.317  1.00 0.00 ? 210 VAL A HG13 19 
ATOM 74149 H HG21 . VAL A 1 210 ? 0.952   23.308  -0.912  1.00 0.00 ? 210 VAL A HG21 19 
ATOM 74150 H HG22 . VAL A 1 210 ? 2.447   24.086  -1.432  1.00 0.00 ? 210 VAL A HG22 19 
ATOM 74151 H HG23 . VAL A 1 210 ? 1.865   22.647  -2.270  1.00 0.00 ? 210 VAL A HG23 19 
ATOM 74152 N N    . GLU A 1 211 ? -1.031  24.814  -5.269  1.00 0.00 ? 211 GLU A N    19 
ATOM 74153 C CA   . GLU A 1 211 ? -1.848  25.619  -6.191  1.00 0.00 ? 211 GLU A CA   19 
ATOM 74154 C C    . GLU A 1 211 ? -3.229  24.963  -6.394  1.00 0.00 ? 211 GLU A C    19 
ATOM 74155 O O    . GLU A 1 211 ? -4.248  25.652  -6.446  1.00 0.00 ? 211 GLU A O    19 
ATOM 74156 C CB   . GLU A 1 211 ? -1.124  25.798  -7.542  1.00 0.00 ? 211 GLU A CB   19 
ATOM 74157 C CG   . GLU A 1 211 ? -1.945  26.730  -8.475  1.00 0.00 ? 211 GLU A CG   19 
ATOM 74158 C CD   . GLU A 1 211 ? -2.107  28.137  -7.868  1.00 0.00 ? 211 GLU A CD   19 
ATOM 74159 O OE1  . GLU A 1 211 ? -1.266  28.532  -7.069  1.00 0.00 ? 211 GLU A OE1  19 
ATOM 74160 O OE2  . GLU A 1 211 ? -3.075  28.796  -8.212  1.00 0.00 ? 211 GLU A OE2  19 
ATOM 74161 H H    . GLU A 1 211 ? -0.192  24.406  -5.593  1.00 0.00 ? 211 GLU A H    19 
ATOM 74162 H HA   . GLU A 1 211 ? -2.003  26.592  -5.747  1.00 0.00 ? 211 GLU A HA   19 
ATOM 74163 H HB2  . GLU A 1 211 ? -0.150  26.232  -7.370  1.00 0.00 ? 211 GLU A HB2  19 
ATOM 74164 H HB3  . GLU A 1 211 ? -1.008  24.835  -8.017  1.00 0.00 ? 211 GLU A HB3  19 
ATOM 74165 H HG2  . GLU A 1 211 ? -1.426  26.823  -9.415  1.00 0.00 ? 211 GLU A HG2  19 
ATOM 74166 H HG3  . GLU A 1 211 ? -2.919  26.299  -8.650  1.00 0.00 ? 211 GLU A HG3  19 
ATOM 74167 N N    . LEU A 1 212 ? -3.242  23.630  -6.491  1.00 0.00 ? 212 LEU A N    19 
ATOM 74168 C CA   . LEU A 1 212 ? -4.489  22.870  -6.665  1.00 0.00 ? 212 LEU A CA   19 
ATOM 74169 C C    . LEU A 1 212 ? -5.421  23.117  -5.473  1.00 0.00 ? 212 LEU A C    19 
ATOM 74170 O O    . LEU A 1 212 ? -6.632  23.329  -5.643  1.00 0.00 ? 212 LEU A O    19 
ATOM 74171 C CB   . LEU A 1 212 ? -4.169  21.353  -6.794  1.00 0.00 ? 212 LEU A CB   19 
ATOM 74172 C CG   . LEU A 1 212 ? -5.458  20.505  -6.980  1.00 0.00 ? 212 LEU A CG   19 
ATOM 74173 C CD1  . LEU A 1 212 ? -6.155  20.852  -8.305  1.00 0.00 ? 212 LEU A CD1  19 
ATOM 74174 C CD2  . LEU A 1 212 ? -5.086  19.020  -6.979  1.00 0.00 ? 212 LEU A CD2  19 
ATOM 74175 H H    . LEU A 1 212 ? -2.397  23.144  -6.432  1.00 0.00 ? 212 LEU A H    19 
ATOM 74176 H HA   . LEU A 1 212 ? -4.976  23.202  -7.569  1.00 0.00 ? 212 LEU A HA   19 
ATOM 74177 H HB2  . LEU A 1 212 ? -3.523  21.200  -7.646  1.00 0.00 ? 212 LEU A HB2  19 
ATOM 74178 H HB3  . LEU A 1 212 ? -3.656  21.021  -5.902  1.00 0.00 ? 212 LEU A HB3  19 
ATOM 74179 H HG   . LEU A 1 212 ? -6.138  20.703  -6.163  1.00 0.00 ? 212 LEU A HG   19 
ATOM 74180 H HD11 . LEU A 1 212 ? -5.479  20.672  -9.127  1.00 0.00 ? 212 LEU A HD11 19 
ATOM 74181 H HD12 . LEU A 1 212 ? -6.446  21.893  -8.301  1.00 0.00 ? 212 LEU A HD12 19 
ATOM 74182 H HD13 . LEU A 1 212 ? -7.033  20.235  -8.421  1.00 0.00 ? 212 LEU A HD13 19 
ATOM 74183 H HD21 . LEU A 1 212 ? -5.982  18.423  -7.041  1.00 0.00 ? 212 LEU A HD21 19 
ATOM 74184 H HD22 . LEU A 1 212 ? -4.559  18.783  -6.065  1.00 0.00 ? 212 LEU A HD22 19 
ATOM 74185 H HD23 . LEU A 1 212 ? -4.450  18.808  -7.826  1.00 0.00 ? 212 LEU A HD23 19 
ATOM 74186 N N    . ARG A 1 213 ? -4.836  23.111  -4.274  1.00 0.00 ? 213 ARG A N    19 
ATOM 74187 C CA   . ARG A 1 213 ? -5.579  23.351  -3.049  1.00 0.00 ? 213 ARG A CA   19 
ATOM 74188 C C    . ARG A 1 213 ? -6.193  24.741  -3.056  1.00 0.00 ? 213 ARG A C    19 
ATOM 74189 O O    . ARG A 1 213 ? -7.293  24.934  -2.549  1.00 0.00 ? 213 ARG A O    19 
ATOM 74190 C CB   . ARG A 1 213 ? -4.675  23.193  -1.833  1.00 0.00 ? 213 ARG A CB   19 
ATOM 74191 C CG   . ARG A 1 213 ? -4.285  21.708  -1.675  1.00 0.00 ? 213 ARG A CG   19 
ATOM 74192 C CD   . ARG A 1 213 ? -3.374  21.549  -0.457  1.00 0.00 ? 213 ARG A CD   19 
ATOM 74193 N NE   . ARG A 1 213 ? -4.122  21.839  0.786   1.00 0.00 ? 213 ARG A NE   19 
ATOM 74194 C CZ   . ARG A 1 213 ? -3.988  22.988  1.506   1.00 0.00 ? 213 ARG A CZ   19 
ATOM 74195 N NH1  . ARG A 1 213 ? -3.178  23.959  1.122   1.00 0.00 ? 213 ARG A NH1  19 
ATOM 74196 N NH2  . ARG A 1 213 ? -4.678  23.134  2.604   1.00 0.00 ? 213 ARG A NH2  19 
ATOM 74197 H H    . ARG A 1 213 ? -3.872  22.962  -4.215  1.00 0.00 ? 213 ARG A H    19 
ATOM 74198 H HA   . ARG A 1 213 ? -6.374  22.623  -2.982  1.00 0.00 ? 213 ARG A HA   19 
ATOM 74199 H HB2  . ARG A 1 213 ? -3.797  23.815  -1.958  1.00 0.00 ? 213 ARG A HB2  19 
ATOM 74200 H HB3  . ARG A 1 213 ? -5.213  23.514  -0.951  1.00 0.00 ? 213 ARG A HB3  19 
ATOM 74201 H HG2  . ARG A 1 213 ? -5.182  21.126  -1.526  1.00 0.00 ? 213 ARG A HG2  19 
ATOM 74202 H HG3  . ARG A 1 213 ? -3.772  21.345  -2.557  1.00 0.00 ? 213 ARG A HG3  19 
ATOM 74203 H HD2  . ARG A 1 213 ? -3.018  20.530  -0.422  1.00 0.00 ? 213 ARG A HD2  19 
ATOM 74204 H HD3  . ARG A 1 213 ? -2.530  22.212  -0.548  1.00 0.00 ? 213 ARG A HD3  19 
ATOM 74205 H HE   . ARG A 1 213 ? -4.754  21.162  1.113   1.00 0.00 ? 213 ARG A HE   19 
ATOM 74206 H HH11 . ARG A 1 213 ? -2.640  23.877  0.286   1.00 0.00 ? 213 ARG A HH11 19 
ATOM 74207 H HH12 . ARG A 1 213 ? -3.106  24.788  1.677   1.00 0.00 ? 213 ARG A HH12 19 
ATOM 74208 H HH21 . ARG A 1 213 ? -5.295  22.408  2.907   1.00 0.00 ? 213 ARG A HH21 19 
ATOM 74209 H HH22 . ARG A 1 213 ? -4.589  23.971  3.144   1.00 0.00 ? 213 ARG A HH22 19 
ATOM 74210 N N    . LYS A 1 214 ? -5.471  25.713  -3.626  1.00 0.00 ? 214 LYS A N    19 
ATOM 74211 C CA   . LYS A 1 214 ? -5.966  27.074  -3.692  1.00 0.00 ? 214 LYS A CA   19 
ATOM 74212 C C    . LYS A 1 214 ? -7.255  27.104  -4.515  1.00 0.00 ? 214 LYS A C    19 
ATOM 74213 O O    . LYS A 1 214 ? -8.184  27.832  -4.198  1.00 0.00 ? 214 LYS A O    19 
ATOM 74214 C CB   . LYS A 1 214 ? -4.934  27.986  -4.355  1.00 0.00 ? 214 LYS A CB   19 
ATOM 74215 C CG   . LYS A 1 214 ? -3.686  28.077  -3.482  1.00 0.00 ? 214 LYS A CG   19 
ATOM 74216 C CD   . LYS A 1 214 ? -2.715  29.090  -4.103  1.00 0.00 ? 214 LYS A CD   19 
ATOM 74217 C CE   . LYS A 1 214 ? -1.449  29.185  -3.250  1.00 0.00 ? 214 LYS A CE   19 
ATOM 74218 N NZ   . LYS A 1 214 ? -1.795  29.702  -1.893  1.00 0.00 ? 214 LYS A NZ   19 
ATOM 74219 H H    . LYS A 1 214 ? -4.599  25.510  -4.019  1.00 0.00 ? 214 LYS A H    19 
ATOM 74220 H HA   . LYS A 1 214 ? -6.162  27.432  -2.693  1.00 0.00 ? 214 LYS A HA   19 
ATOM 74221 H HB2  . LYS A 1 214 ? -4.672  27.594  -5.324  1.00 0.00 ? 214 LYS A HB2  19 
ATOM 74222 H HB3  . LYS A 1 214 ? -5.356  28.972  -4.471  1.00 0.00 ? 214 LYS A HB3  19 
ATOM 74223 H HG2  . LYS A 1 214 ? -3.940  28.335  -2.468  1.00 0.00 ? 214 LYS A HG2  19 
ATOM 74224 H HG3  . LYS A 1 214 ? -3.209  27.115  -3.471  1.00 0.00 ? 214 LYS A HG3  19 
ATOM 74225 H HD2  . LYS A 1 214 ? -2.454  28.768  -5.104  1.00 0.00 ? 214 LYS A HD2  19 
ATOM 74226 H HD3  . LYS A 1 214 ? -3.190  30.059  -4.148  1.00 0.00 ? 214 LYS A HD3  19 
ATOM 74227 H HE2  . LYS A 1 214 ? -1.005  28.207  -3.158  1.00 0.00 ? 214 LYS A HE2  19 
ATOM 74228 H HE3  . LYS A 1 214 ? -0.747  29.857  -3.722  1.00 0.00 ? 214 LYS A HE3  19 
ATOM 74229 H HZ1  . LYS A 1 214 ? -2.388  29.008  -1.396  1.00 0.00 ? 214 LYS A HZ1  19 
ATOM 74230 H HZ2  . LYS A 1 214 ? -2.313  30.600  -1.988  1.00 0.00 ? 214 LYS A HZ2  19 
ATOM 74231 H HZ3  . LYS A 1 214 ? -0.923  29.860  -1.349  1.00 0.00 ? 214 LYS A HZ3  19 
ATOM 74232 N N    . ILE A 1 215 ? -7.278  26.317  -5.596  1.00 0.00 ? 215 ILE A N    19 
ATOM 74233 C CA   . ILE A 1 215 ? -8.423  26.271  -6.501  1.00 0.00 ? 215 ILE A CA   19 
ATOM 74234 C C    . ILE A 1 215 ? -9.684  25.722  -5.785  1.00 0.00 ? 215 ILE A C    19 
ATOM 74235 O O    . ILE A 1 215 ? -10.778 26.271  -5.958  1.00 0.00 ? 215 ILE A O    19 
ATOM 74236 C CB   . ILE A 1 215 ? -8.073  25.419  -7.750  1.00 0.00 ? 215 ILE A CB   19 
ATOM 74237 C CG1  . ILE A 1 215 ? -6.904  26.096  -8.504  1.00 0.00 ? 215 ILE A CG1  19 
ATOM 74238 C CG2  . ILE A 1 215 ? -9.293  25.354  -8.698  1.00 0.00 ? 215 ILE A CG2  19 
ATOM 74239 C CD1  . ILE A 1 215 ? -6.306  25.130  -9.541  1.00 0.00 ? 215 ILE A CD1  19 
ATOM 74240 H H    . ILE A 1 215 ? -6.489  25.774  -5.804  1.00 0.00 ? 215 ILE A H    19 
ATOM 74241 H HA   . ILE A 1 215 ? -8.637  27.278  -6.828  1.00 0.00 ? 215 ILE A HA   19 
ATOM 74242 H HB   . ILE A 1 215 ? -7.788  24.422  -7.446  1.00 0.00 ? 215 ILE A HB   19 
ATOM 74243 H HG12 . ILE A 1 215 ? -7.265  26.983  -9.005  1.00 0.00 ? 215 ILE A HG12 19 
ATOM 74244 H HG13 . ILE A 1 215 ? -6.138  26.374  -7.794  1.00 0.00 ? 215 ILE A HG13 19 
ATOM 74245 H HG21 . ILE A 1 215 ? -10.058 24.735  -8.256  1.00 0.00 ? 215 ILE A HG21 19 
ATOM 74246 H HG22 . ILE A 1 215 ? -8.992  24.940  -9.647  1.00 0.00 ? 215 ILE A HG22 19 
ATOM 74247 H HG23 . ILE A 1 215 ? -9.681  26.350  -8.852  1.00 0.00 ? 215 ILE A HG23 19 
ATOM 74248 H HD11 . ILE A 1 215 ? -6.878  25.184  -10.456 1.00 0.00 ? 215 ILE A HD11 19 
ATOM 74249 H HD12 . ILE A 1 215 ? -6.324  24.118  -9.161  1.00 0.00 ? 215 ILE A HD12 19 
ATOM 74250 H HD13 . ILE A 1 215 ? -5.284  25.416  -9.739  1.00 0.00 ? 215 ILE A HD13 19 
ATOM 74251 N N    . CYS A 1 216 ? -9.535  24.616  -5.017  1.00 0.00 ? 216 CYS A N    19 
ATOM 74252 C CA   . CYS A 1 216 ? -10.704 24.019  -4.336  1.00 0.00 ? 216 CYS A CA   19 
ATOM 74253 C C    . CYS A 1 216 ? -11.279 24.967  -3.287  1.00 0.00 ? 216 CYS A C    19 
ATOM 74254 O O    . CYS A 1 216 ? -12.500 25.138  -3.202  1.00 0.00 ? 216 CYS A O    19 
ATOM 74255 C CB   . CYS A 1 216 ? -10.368 22.665  -3.699  1.00 0.00 ? 216 CYS A CB   19 
ATOM 74256 S SG   . CYS A 1 216 ? -9.176  22.863  -2.365  1.00 0.00 ? 216 CYS A SG   19 
ATOM 74257 H H    . CYS A 1 216 ? -8.652  24.194  -4.936  1.00 0.00 ? 216 CYS A H    19 
ATOM 74258 H HA   . CYS A 1 216 ? -11.467 23.860  -5.085  1.00 0.00 ? 216 CYS A HA   19 
ATOM 74259 H HB2  . CYS A 1 216 ? -11.272 22.256  -3.285  1.00 0.00 ? 216 CYS A HB2  19 
ATOM 74260 H HB3  . CYS A 1 216 ? -9.973  21.994  -4.448  1.00 0.00 ? 216 CYS A HB3  19 
ATOM 74261 H HG   . CYS A 1 216 ? -8.462  23.420  -2.686  1.00 0.00 ? 216 CYS A HG   19 
ATOM 74262 N N    . THR A 1 217 ? -10.393 25.620  -2.526  1.00 0.00 ? 217 THR A N    19 
ATOM 74263 C CA   . THR A 1 217 ? -10.825 26.606  -1.514  1.00 0.00 ? 217 THR A CA   19 
ATOM 74264 C C    . THR A 1 217 ? -11.473 27.825  -2.190  1.00 0.00 ? 217 THR A C    19 
ATOM 74265 O O    . THR A 1 217 ? -12.451 28.380  -1.682  1.00 0.00 ? 217 THR A O    19 
ATOM 74266 C CB   . THR A 1 217 ? -9.654  27.029  -0.606  1.00 0.00 ? 217 THR A CB   19 
ATOM 74267 O OG1  . THR A 1 217 ? -10.128 27.908  0.405   1.00 0.00 ? 217 THR A OG1  19 
ATOM 74268 C CG2  . THR A 1 217 ? -8.557  27.722  -1.416  1.00 0.00 ? 217 THR A CG2  19 
ATOM 74269 H H    . THR A 1 217 ? -9.439  25.451  -2.666  1.00 0.00 ? 217 THR A H    19 
ATOM 74270 H HA   . THR A 1 217 ? -11.583 26.138  -0.901  1.00 0.00 ? 217 THR A HA   19 
ATOM 74271 H HB   . THR A 1 217 ? -9.241  26.145  -0.149  1.00 0.00 ? 217 THR A HB   19 
ATOM 74272 H HG1  . THR A 1 217 ? -10.066 27.453  1.248   1.00 0.00 ? 217 THR A HG1  19 
ATOM 74273 H HG21 . THR A 1 217 ? -8.093  27.000  -2.069  1.00 0.00 ? 217 THR A HG21 19 
ATOM 74274 H HG22 . THR A 1 217 ? -7.814  28.128  -0.746  1.00 0.00 ? 217 THR A HG22 19 
ATOM 74275 H HG23 . THR A 1 217 ? -8.986  28.518  -2.005  1.00 0.00 ? 217 THR A HG23 19 
ATOM 74276 N N    . LEU A 1 218 ? -10.971 28.167  -3.384  1.00 0.00 ? 218 LEU A N    19 
ATOM 74277 C CA   . LEU A 1 218 ? -11.558 29.242  -4.195  1.00 0.00 ? 218 LEU A CA   19 
ATOM 74278 C C    . LEU A 1 218 ? -13.007 28.892  -4.545  1.00 0.00 ? 218 LEU A C    19 
ATOM 74279 O O    . LEU A 1 218 ? -13.889 29.754  -4.502  1.00 0.00 ? 218 LEU A O    19 
ATOM 74280 C CB   . LEU A 1 218 ? -10.715 29.480  -5.470  1.00 0.00 ? 218 LEU A CB   19 
ATOM 74281 C CG   . LEU A 1 218 ? -9.423  30.251  -5.105  1.00 0.00 ? 218 LEU A CG   19 
ATOM 74282 C CD1  . LEU A 1 218 ? -8.364  30.059  -6.206  1.00 0.00 ? 218 LEU A CD1  19 
ATOM 74283 C CD2  . LEU A 1 218 ? -9.750  31.748  -4.972  1.00 0.00 ? 218 LEU A CD2  19 
ATOM 74284 H H    . LEU A 1 218 ? -10.233 27.636  -3.748  1.00 0.00 ? 218 LEU A H    19 
ATOM 74285 H HA   . LEU A 1 218 ? -11.563 30.148  -3.604  1.00 0.00 ? 218 LEU A HA   19 
ATOM 74286 H HB2  . LEU A 1 218 ? -10.452 28.523  -5.894  1.00 0.00 ? 218 LEU A HB2  19 
ATOM 74287 H HB3  . LEU A 1 218 ? -11.287 30.043  -6.199  1.00 0.00 ? 218 LEU A HB3  19 
ATOM 74288 H HG   . LEU A 1 218 ? -9.034  29.890  -4.163  1.00 0.00 ? 218 LEU A HG   19 
ATOM 74289 H HD11 . LEU A 1 218 ? -8.834  30.118  -7.177  1.00 0.00 ? 218 LEU A HD11 19 
ATOM 74290 H HD12 . LEU A 1 218 ? -7.894  29.091  -6.091  1.00 0.00 ? 218 LEU A HD12 19 
ATOM 74291 H HD13 . LEU A 1 218 ? -7.605  30.825  -6.125  1.00 0.00 ? 218 LEU A HD13 19 
ATOM 74292 H HD21 . LEU A 1 218 ? -8.885  32.272  -4.592  1.00 0.00 ? 218 LEU A HD21 19 
ATOM 74293 H HD22 . LEU A 1 218 ? -10.578 31.877  -4.291  1.00 0.00 ? 218 LEU A HD22 19 
ATOM 74294 H HD23 . LEU A 1 218 ? -10.014 32.146  -5.940  1.00 0.00 ? 218 LEU A HD23 19 
ATOM 74295 N N    . GLY A 1 219 ? -13.255 27.597  -4.818  1.00 0.00 ? 219 GLY A N    19 
ATOM 74296 C CA   . GLY A 1 219 ? -14.610 27.108  -5.082  1.00 0.00 ? 219 GLY A CA   19 
ATOM 74297 C C    . GLY A 1 219 ? -15.499 27.363  -3.879  1.00 0.00 ? 219 GLY A C    19 
ATOM 74298 O O    . GLY A 1 219 ? -16.624 27.821  -4.026  1.00 0.00 ? 219 GLY A O    19 
ATOM 74299 H H    . GLY A 1 219 ? -12.515 26.953  -4.780  1.00 0.00 ? 219 GLY A H    19 
ATOM 74300 H HA2  . GLY A 1 219 ? -15.043 27.602  -5.943  1.00 0.00 ? 219 GLY A HA2  19 
ATOM 74301 H HA3  . GLY A 1 219 ? -14.569 26.040  -5.256  1.00 0.00 ? 219 GLY A HA3  19 
ATOM 74302 N N    . LEU A 1 220 ? -14.965 27.107  -2.679  1.00 0.00 ? 220 LEU A N    19 
ATOM 74303 C CA   . LEU A 1 220 ? -15.714 27.348  -1.446  1.00 0.00 ? 220 LEU A CA   19 
ATOM 74304 C C    . LEU A 1 220 ? -16.035 28.833  -1.296  1.00 0.00 ? 220 LEU A C    19 
ATOM 74305 O O    . LEU A 1 220 ? -17.134 29.199  -0.870  1.00 0.00 ? 220 LEU A O    19 
ATOM 74306 C CB   . LEU A 1 220 ? -14.900 26.873  -0.229  1.00 0.00 ? 220 LEU A CB   19 
ATOM 74307 C CG   . LEU A 1 220 ? -14.800 25.338  -0.218  1.00 0.00 ? 220 LEU A CG   19 
ATOM 74308 C CD1  . LEU A 1 220 ? -13.758 24.908  0.816   1.00 0.00 ? 220 LEU A CD1  19 
ATOM 74309 C CD2  . LEU A 1 220 ? -16.160 24.726  0.160   1.00 0.00 ? 220 LEU A CD2  19 
ATOM 74310 H H    . LEU A 1 220 ? -14.044 26.774  -2.625  1.00 0.00 ? 220 LEU A H    19 
ATOM 74311 H HA   . LEU A 1 220 ? -16.638 26.791  -1.482  1.00 0.00 ? 220 LEU A HA   19 
ATOM 74312 H HB2  . LEU A 1 220 ? -13.909 27.298  -0.271  1.00 0.00 ? 220 LEU A HB2  19 
ATOM 74313 H HB3  . LEU A 1 220 ? -15.390 27.201  0.676   1.00 0.00 ? 220 LEU A HB3  19 
ATOM 74314 H HG   . LEU A 1 220 ? -14.500 24.991  -1.196  1.00 0.00 ? 220 LEU A HG   19 
ATOM 74315 H HD11 . LEU A 1 220 ? -13.574 23.848  0.722   1.00 0.00 ? 220 LEU A HD11 19 
ATOM 74316 H HD12 . LEU A 1 220 ? -14.124 25.122  1.808   1.00 0.00 ? 220 LEU A HD12 19 
ATOM 74317 H HD13 . LEU A 1 220 ? -12.838 25.449  0.646   1.00 0.00 ? 220 LEU A HD13 19 
ATOM 74318 H HD21 . LEU A 1 220 ? -16.848 24.845  -0.664  1.00 0.00 ? 220 LEU A HD21 19 
ATOM 74319 H HD22 . LEU A 1 220 ? -16.552 25.228  1.032   1.00 0.00 ? 220 LEU A HD22 19 
ATOM 74320 H HD23 . LEU A 1 220 ? -16.035 23.675  0.376   1.00 0.00 ? 220 LEU A HD23 19 
ATOM 74321 N N    . GLN A 1 221 ? -15.053 29.682  -1.629  1.00 0.00 ? 221 GLN A N    19 
ATOM 74322 C CA   . GLN A 1 221 ? -15.211 31.132  -1.513  1.00 0.00 ? 221 GLN A CA   19 
ATOM 74323 C C    . GLN A 1 221 ? -16.261 31.675  -2.488  1.00 0.00 ? 221 GLN A C    19 
ATOM 74324 O O    . GLN A 1 221 ? -17.086 32.512  -2.114  1.00 0.00 ? 221 GLN A O    19 
ATOM 74325 C CB   . GLN A 1 221 ? -13.865 31.818  -1.783  1.00 0.00 ? 221 GLN A CB   19 
ATOM 74326 C CG   . GLN A 1 221 ? -12.866 31.496  -0.653  1.00 0.00 ? 221 GLN A CG   19 
ATOM 74327 C CD   . GLN A 1 221 ? -13.361 32.051  0.687   1.00 0.00 ? 221 GLN A CD   19 
ATOM 74328 O OE1  . GLN A 1 221 ? -13.624 31.287  1.616   1.00 0.00 ? 221 GLN A OE1  19 
ATOM 74329 N NE2  . GLN A 1 221 ? -13.502 33.339  0.839   1.00 0.00 ? 221 GLN A NE2  19 
ATOM 74330 H H    . GLN A 1 221 ? -14.199 29.319  -1.945  1.00 0.00 ? 221 GLN A H    19 
ATOM 74331 H HA   . GLN A 1 221 ? -15.514 31.369  -0.504  1.00 0.00 ? 221 GLN A HA   19 
ATOM 74332 H HB2  . GLN A 1 221 ? -13.473 31.462  -2.726  1.00 0.00 ? 221 GLN A HB2  19 
ATOM 74333 H HB3  . GLN A 1 221 ? -14.011 32.887  -1.836  1.00 0.00 ? 221 GLN A HB3  19 
ATOM 74334 H HG2  . GLN A 1 221 ? -12.750 30.424  -0.575  1.00 0.00 ? 221 GLN A HG2  19 
ATOM 74335 H HG3  . GLN A 1 221 ? -11.910 31.938  -0.890  1.00 0.00 ? 221 GLN A HG3  19 
ATOM 74336 H HE21 . GLN A 1 221 ? -13.291 33.946  0.098   1.00 0.00 ? 221 GLN A HE21 19 
ATOM 74337 H HE22 . GLN A 1 221 ? -13.819 33.700  1.693   1.00 0.00 ? 221 GLN A HE22 19 
ATOM 74338 N N    . ARG A 1 222 ? -16.218 31.192  -3.740  1.00 0.00 ? 222 ARG A N    19 
ATOM 74339 C CA   . ARG A 1 222 ? -17.157 31.643  -4.781  1.00 0.00 ? 222 ARG A CA   19 
ATOM 74340 C C    . ARG A 1 222 ? -18.587 31.298  -4.399  1.00 0.00 ? 222 ARG A C    19 
ATOM 74341 O O    . ARG A 1 222 ? -19.505 32.110  -4.561  1.00 0.00 ? 222 ARG A O    19 
ATOM 74342 C CB   . ARG A 1 222 ? -16.805 30.977  -6.130  1.00 0.00 ? 222 ARG A CB   19 
ATOM 74343 C CG   . ARG A 1 222 ? -17.735 31.484  -7.267  1.00 0.00 ? 222 ARG A CG   19 
ATOM 74344 C CD   . ARG A 1 222 ? -17.279 32.864  -7.770  1.00 0.00 ? 222 ARG A CD   19 
ATOM 74345 N NE   . ARG A 1 222 ? -17.682 33.928  -6.832  1.00 0.00 ? 222 ARG A NE   19 
ATOM 74346 C CZ   . ARG A 1 222 ? -17.301 35.226  -6.970  1.00 0.00 ? 222 ARG A CZ   19 
ATOM 74347 N NH1  . ARG A 1 222 ? -16.537 35.614  -7.976  1.00 0.00 ? 222 ARG A NH1  19 
ATOM 74348 N NH2  . ARG A 1 222 ? -17.697 36.105  -6.092  1.00 0.00 ? 222 ARG A NH2  19 
ATOM 74349 H H    . ARG A 1 222 ? -15.532 30.532  -3.970  1.00 0.00 ? 222 ARG A H    19 
ATOM 74350 H HA   . ARG A 1 222 ? -17.062 32.709  -4.880  1.00 0.00 ? 222 ARG A HA   19 
ATOM 74351 H HB2  . ARG A 1 222 ? -15.781 31.182  -6.373  1.00 0.00 ? 222 ARG A HB2  19 
ATOM 74352 H HB3  . ARG A 1 222 ? -16.928 29.910  -6.026  1.00 0.00 ? 222 ARG A HB3  19 
ATOM 74353 H HG2  . ARG A 1 222 ? -17.701 30.784  -8.088  1.00 0.00 ? 222 ARG A HG2  19 
ATOM 74354 H HG3  . ARG A 1 222 ? -18.749 31.553  -6.905  1.00 0.00 ? 222 ARG A HG3  19 
ATOM 74355 H HD2  . ARG A 1 222 ? -16.208 32.883  -7.901  1.00 0.00 ? 222 ARG A HD2  19 
ATOM 74356 H HD3  . ARG A 1 222 ? -17.751 33.048  -8.722  1.00 0.00 ? 222 ARG A HD3  19 
ATOM 74357 H HE   . ARG A 1 222 ? -18.253 33.689  -6.073  1.00 0.00 ? 222 ARG A HE   19 
ATOM 74358 H HH11 . ARG A 1 222 ? -16.228 34.947  -8.654  1.00 0.00 ? 222 ARG A HH11 19 
ATOM 74359 H HH12 . ARG A 1 222 ? -16.267 36.573  -8.059  1.00 0.00 ? 222 ARG A HH12 19 
ATOM 74360 H HH21 . ARG A 1 222 ? -18.274 35.821  -5.326  1.00 0.00 ? 222 ARG A HH21 19 
ATOM 74361 H HH22 . ARG A 1 222 ? -17.422 37.063  -6.183  1.00 0.00 ? 222 ARG A HH22 19 
ATOM 74362 N N    . ILE A 1 223 ? -18.761 30.074  -3.941  1.00 0.00 ? 223 ILE A N    19 
ATOM 74363 C CA   . ILE A 1 223 ? -20.071 29.555  -3.577  1.00 0.00 ? 223 ILE A CA   19 
ATOM 74364 C C    . ILE A 1 223 ? -20.665 30.386  -2.422  1.00 0.00 ? 223 ILE A C    19 
ATOM 74365 O O    . ILE A 1 223 ? -21.862 30.683  -2.415  1.00 0.00 ? 223 ILE A O    19 
ATOM 74366 C CB   . ILE A 1 223 ? -19.952 28.051  -3.219  1.00 0.00 ? 223 ILE A CB   19 
ATOM 74367 C CG1  . ILE A 1 223 ? -19.493 27.282  -4.492  1.00 0.00 ? 223 ILE A CG1  19 
ATOM 74368 C CG2  . ILE A 1 223 ? -21.326 27.499  -2.754  1.00 0.00 ? 223 ILE A CG2  19 
ATOM 74369 C CD1  . ILE A 1 223 ? -19.100 25.837  -4.139  1.00 0.00 ? 223 ILE A CD1  19 
ATOM 74370 H H    . ILE A 1 223 ? -17.982 29.483  -3.881  1.00 0.00 ? 223 ILE A H    19 
ATOM 74371 H HA   . ILE A 1 223 ? -20.724 29.655  -4.433  1.00 0.00 ? 223 ILE A HA   19 
ATOM 74372 H HB   . ILE A 1 223 ? -19.224 27.922  -2.433  1.00 0.00 ? 223 ILE A HB   19 
ATOM 74373 H HG12 . ILE A 1 223 ? -20.268 27.288  -5.235  1.00 0.00 ? 223 ILE A HG12 19 
ATOM 74374 H HG13 . ILE A 1 223 ? -18.643 27.786  -4.916  1.00 0.00 ? 223 ILE A HG13 19 
ATOM 74375 H HG21 . ILE A 1 223 ? -22.051 27.623  -3.545  1.00 0.00 ? 223 ILE A HG21 19 
ATOM 74376 H HG22 . ILE A 1 223 ? -21.652 28.037  -1.877  1.00 0.00 ? 223 ILE A HG22 19 
ATOM 74377 H HG23 . ILE A 1 223 ? -21.229 26.450  -2.515  1.00 0.00 ? 223 ILE A HG23 19 
ATOM 74378 H HD11 . ILE A 1 223 ? -19.934 25.342  -3.665  1.00 0.00 ? 223 ILE A HD11 19 
ATOM 74379 H HD12 . ILE A 1 223 ? -18.257 25.847  -3.465  1.00 0.00 ? 223 ILE A HD12 19 
ATOM 74380 H HD13 . ILE A 1 223 ? -18.832 25.306  -5.042  1.00 0.00 ? 223 ILE A HD13 19 
ATOM 74381 N N    . PHE A 1 224 ? -19.806 30.771  -1.468  1.00 0.00 ? 224 PHE A N    19 
ATOM 74382 C CA   . PHE A 1 224 ? -20.229 31.587  -0.326  1.00 0.00 ? 224 PHE A CA   19 
ATOM 74383 C C    . PHE A 1 224 ? -20.851 32.907  -0.821  1.00 0.00 ? 224 PHE A C    19 
ATOM 74384 O O    . PHE A 1 224 ? -21.934 33.293  -0.369  1.00 0.00 ? 224 PHE A O    19 
ATOM 74385 C CB   . PHE A 1 224 ? -19.013 31.862  0.600   1.00 0.00 ? 224 PHE A CB   19 
ATOM 74386 C CG   . PHE A 1 224 ? -19.411 32.747  1.780   1.00 0.00 ? 224 PHE A CG   19 
ATOM 74387 C CD1  . PHE A 1 224 ? -20.139 32.209  2.848   1.00 0.00 ? 224 PHE A CD1  19 
ATOM 74388 C CD2  . PHE A 1 224 ? -19.041 34.099  1.797   1.00 0.00 ? 224 PHE A CD2  19 
ATOM 74389 C CE1  . PHE A 1 224 ? -20.498 33.021  3.931   1.00 0.00 ? 224 PHE A CE1  19 
ATOM 74390 C CE2  . PHE A 1 224 ? -19.401 34.910  2.880   1.00 0.00 ? 224 PHE A CE2  19 
ATOM 74391 C CZ   . PHE A 1 224 ? -20.129 34.371  3.946   1.00 0.00 ? 224 PHE A CZ   19 
ATOM 74392 H H    . PHE A 1 224 ? -18.863 30.514  -1.545  1.00 0.00 ? 224 PHE A H    19 
ATOM 74393 H HA   . PHE A 1 224 ? -20.976 31.041  0.232   1.00 0.00 ? 224 PHE A HA   19 
ATOM 74394 H HB2  . PHE A 1 224 ? -18.637 30.922  0.976   1.00 0.00 ? 224 PHE A HB2  19 
ATOM 74395 H HB3  . PHE A 1 224 ? -18.236 32.350  0.029   1.00 0.00 ? 224 PHE A HB3  19 
ATOM 74396 H HD1  . PHE A 1 224 ? -20.426 31.170  2.837   1.00 0.00 ? 224 PHE A HD1  19 
ATOM 74397 H HD2  . PHE A 1 224 ? -18.479 34.517  0.975   1.00 0.00 ? 224 PHE A HD2  19 
ATOM 74398 H HE1  . PHE A 1 224 ? -21.059 32.605  4.754   1.00 0.00 ? 224 PHE A HE1  19 
ATOM 74399 H HE2  . PHE A 1 224 ? -19.117 35.952  2.892   1.00 0.00 ? 224 PHE A HE2  19 
ATOM 74400 H HZ   . PHE A 1 224 ? -20.406 34.997  4.781   1.00 0.00 ? 224 PHE A HZ   19 
ATOM 74401 N N    . TYR A 1 225 ? -20.160 33.586  -1.752  1.00 0.00 ? 225 TYR A N    19 
ATOM 74402 C CA   . TYR A 1 225 ? -20.658 34.854  -2.302  1.00 0.00 ? 225 TYR A CA   19 
ATOM 74403 C C    . TYR A 1 225 ? -21.969 34.640  -3.050  1.00 0.00 ? 225 TYR A C    19 
ATOM 74404 O O    . TYR A 1 225 ? -22.896 35.452  -2.936  1.00 0.00 ? 225 TYR A O    19 
ATOM 74405 C CB   . TYR A 1 225 ? -19.624 35.477  -3.248  1.00 0.00 ? 225 TYR A CB   19 
ATOM 74406 C CG   . TYR A 1 225 ? -18.453 36.007  -2.448  1.00 0.00 ? 225 TYR A CG   19 
ATOM 74407 C CD1  . TYR A 1 225 ? -17.229 35.326  -2.456  1.00 0.00 ? 225 TYR A CD1  19 
ATOM 74408 C CD2  . TYR A 1 225 ? -18.597 37.179  -1.697  1.00 0.00 ? 225 TYR A CD2  19 
ATOM 74409 C CE1  . TYR A 1 225 ? -16.150 35.818  -1.712  1.00 0.00 ? 225 TYR A CE1  19 
ATOM 74410 C CE2  . TYR A 1 225 ? -17.518 37.671  -0.955  1.00 0.00 ? 225 TYR A CE2  19 
ATOM 74411 C CZ   . TYR A 1 225 ? -16.295 36.990  -0.962  1.00 0.00 ? 225 TYR A CZ   19 
ATOM 74412 O OH   . TYR A 1 225 ? -15.232 37.475  -0.229  1.00 0.00 ? 225 TYR A OH   19 
ATOM 74413 H H    . TYR A 1 225 ? -19.307 33.226  -2.074  1.00 0.00 ? 225 TYR A H    19 
ATOM 74414 H HA   . TYR A 1 225 ? -20.838 35.538  -1.486  1.00 0.00 ? 225 TYR A HA   19 
ATOM 74415 H HB2  . TYR A 1 225 ? -19.282 34.731  -3.951  1.00 0.00 ? 225 TYR A HB2  19 
ATOM 74416 H HB3  . TYR A 1 225 ? -20.082 36.291  -3.791  1.00 0.00 ? 225 TYR A HB3  19 
ATOM 74417 H HD1  . TYR A 1 225 ? -17.119 34.425  -3.039  1.00 0.00 ? 225 TYR A HD1  19 
ATOM 74418 H HD2  . TYR A 1 225 ? -19.541 37.704  -1.692  1.00 0.00 ? 225 TYR A HD2  19 
ATOM 74419 H HE1  . TYR A 1 225 ? -15.206 35.292  -1.717  1.00 0.00 ? 225 TYR A HE1  19 
ATOM 74420 H HE2  . TYR A 1 225 ? -17.629 38.575  -0.377  1.00 0.00 ? 225 TYR A HE2  19 
ATOM 74421 H HH   . TYR A 1 225 ? -14.594 37.846  -0.841  1.00 0.00 ? 225 TYR A HH   19 
ATOM 74422 N N    . LEU A 1 226 ? -22.047 33.537  -3.806  1.00 0.00 ? 226 LEU A N    19 
ATOM 74423 C CA   . LEU A 1 226 ? -23.257 33.210  -4.564  1.00 0.00 ? 226 LEU A CA   19 
ATOM 74424 C C    . LEU A 1 226 ? -24.435 32.963  -3.623  1.00 0.00 ? 226 LEU A C    19 
ATOM 74425 O O    . LEU A 1 226 ? -25.556 33.403  -3.892  1.00 0.00 ? 226 LEU A O    19 
ATOM 74426 C CB   . LEU A 1 226 ? -23.024 31.973  -5.443  1.00 0.00 ? 226 LEU A CB   19 
ATOM 74427 C CG   . LEU A 1 226 ? -22.062 32.302  -6.609  1.00 0.00 ? 226 LEU A CG   19 
ATOM 74428 C CD1  . LEU A 1 226 ? -21.651 31.004  -7.306  1.00 0.00 ? 226 LEU A CD1  19 
ATOM 74429 C CD2  . LEU A 1 226 ? -22.771 33.213  -7.629  1.00 0.00 ? 226 LEU A CD2  19 
ATOM 74430 H H    . LEU A 1 226 ? -21.280 32.929  -3.848  1.00 0.00 ? 226 LEU A H    19 
ATOM 74431 H HA   . LEU A 1 226 ? -23.498 34.046  -5.204  1.00 0.00 ? 226 LEU A HA   19 
ATOM 74432 H HB2  . LEU A 1 226 ? -22.600 31.188  -4.836  1.00 0.00 ? 226 LEU A HB2  19 
ATOM 74433 H HB3  . LEU A 1 226 ? -23.970 31.641  -5.840  1.00 0.00 ? 226 LEU A HB3  19 
ATOM 74434 H HG   . LEU A 1 226 ? -21.173 32.794  -6.233  1.00 0.00 ? 226 LEU A HG   19 
ATOM 74435 H HD11 . LEU A 1 226 ? -20.924 31.221  -8.075  1.00 0.00 ? 226 LEU A HD11 19 
ATOM 74436 H HD12 . LEU A 1 226 ? -22.520 30.546  -7.755  1.00 0.00 ? 226 LEU A HD12 19 
ATOM 74437 H HD13 . LEU A 1 226 ? -21.221 30.327  -6.585  1.00 0.00 ? 226 LEU A HD13 19 
ATOM 74438 H HD21 . LEU A 1 226 ? -22.190 33.258  -8.539  1.00 0.00 ? 226 LEU A HD21 19 
ATOM 74439 H HD22 . LEU A 1 226 ? -22.869 34.206  -7.216  1.00 0.00 ? 226 LEU A HD22 19 
ATOM 74440 H HD23 . LEU A 1 226 ? -23.752 32.816  -7.846  1.00 0.00 ? 226 LEU A HD23 19 
ATOM 74441 N N    . LYS A 1 227 ? -24.164 32.273  -2.509  1.00 0.00 ? 227 LYS A N    19 
ATOM 74442 C CA   . LYS A 1 227 ? -25.194 31.981  -1.505  1.00 0.00 ? 227 LYS A CA   19 
ATOM 74443 C C    . LYS A 1 227 ? -25.753 33.262  -0.904  1.00 0.00 ? 227 LYS A C    19 
ATOM 74444 O O    . LYS A 1 227 ? -26.965 33.375  -0.691  1.00 0.00 ? 227 LYS A O    19 
ATOM 74445 C CB   . LYS A 1 227 ? -24.632 31.078  -0.401  1.00 0.00 ? 227 LYS A CB   19 
ATOM 74446 C CG   . LYS A 1 227 ? -24.462 29.652  -0.951  1.00 0.00 ? 227 LYS A CG   19 
ATOM 74447 C CD   . LYS A 1 227 ? -23.816 28.741  0.105   1.00 0.00 ? 227 LYS A CD   19 
ATOM 74448 C CE   . LYS A 1 227 ? -24.828 28.427  1.216   1.00 0.00 ? 227 LYS A CE   19 
ATOM 74449 N NZ   . LYS A 1 227 ? -24.194 27.538  2.232   1.00 0.00 ? 227 LYS A NZ   19 
ATOM 74450 H H    . LYS A 1 227 ? -23.246 31.966  -2.356  1.00 0.00 ? 227 LYS A H    19 
ATOM 74451 H HA   . LYS A 1 227 ? -26.010 31.458  -1.991  1.00 0.00 ? 227 LYS A HA   19 
ATOM 74452 H HB2  . LYS A 1 227 ? -23.674 31.458  -0.077  1.00 0.00 ? 227 LYS A HB2  19 
ATOM 74453 H HB3  . LYS A 1 227 ? -25.316 31.059  0.434   1.00 0.00 ? 227 LYS A HB3  19 
ATOM 74454 H HG2  . LYS A 1 227 ? -25.440 29.276  -1.194  1.00 0.00 ? 227 LYS A HG2  19 
ATOM 74455 H HG3  . LYS A 1 227 ? -23.855 29.664  -1.843  1.00 0.00 ? 227 LYS A HG3  19 
ATOM 74456 H HD2  . LYS A 1 227 ? -23.502 27.820  -0.364  1.00 0.00 ? 227 LYS A HD2  19 
ATOM 74457 H HD3  . LYS A 1 227 ? -22.960 29.236  0.530   1.00 0.00 ? 227 LYS A HD3  19 
ATOM 74458 H HE2  . LYS A 1 227 ? -25.146 29.345  1.682   1.00 0.00 ? 227 LYS A HE2  19 
ATOM 74459 H HE3  . LYS A 1 227 ? -25.686 27.929  0.789   1.00 0.00 ? 227 LYS A HE3  19 
ATOM 74460 H HZ1  . LYS A 1 227 ? -24.913 27.221  2.913   1.00 0.00 ? 227 LYS A HZ1  19 
ATOM 74461 H HZ2  . LYS A 1 227 ? -23.447 28.062  2.732   1.00 0.00 ? 227 LYS A HZ2  19 
ATOM 74462 H HZ3  . LYS A 1 227 ? -23.781 26.708  1.760   1.00 0.00 ? 227 LYS A HZ3  19 
ATOM 74463 N N    . LEU A 1 228 ? -24.870 34.246  -0.666  1.00 0.00 ? 228 LEU A N    19 
ATOM 74464 C CA   . LEU A 1 228 ? -25.301 35.538  -0.127  1.00 0.00 ? 228 LEU A CA   19 
ATOM 74465 C C    . LEU A 1 228 ? -26.274 36.197  -1.100  1.00 0.00 ? 228 LEU A C    19 
ATOM 74466 O O    . LEU A 1 228 ? -27.312 36.727  -0.694  1.00 0.00 ? 228 LEU A O    19 
ATOM 74467 C CB   . LEU A 1 228 ? -24.088 36.455  0.102   1.00 0.00 ? 228 LEU A CB   19 
ATOM 74468 C CG   . LEU A 1 228 ? -23.234 35.930  1.274   1.00 0.00 ? 228 LEU A CG   19 
ATOM 74469 C CD1  . LEU A 1 228 ? -21.899 36.678  1.299   1.00 0.00 ? 228 LEU A CD1  19 
ATOM 74470 C CD2  . LEU A 1 228 ? -23.969 36.170  2.606   1.00 0.00 ? 228 LEU A CD2  19 
ATOM 74471 H H    . LEU A 1 228 ? -23.924 34.105  -0.882  1.00 0.00 ? 228 LEU A H    19 
ATOM 74472 H HA   . LEU A 1 228 ? -25.804 35.378  0.816   1.00 0.00 ? 228 LEU A HA   19 
ATOM 74473 H HB2  . LEU A 1 228 ? -23.489 36.484  -0.796  1.00 0.00 ? 228 LEU A HB2  19 
ATOM 74474 H HB3  . LEU A 1 228 ? -24.433 37.452  0.334   1.00 0.00 ? 228 LEU A HB3  19 
ATOM 74475 H HG   . LEU A 1 228 ? -23.050 34.873  1.140   1.00 0.00 ? 228 LEU A HG   19 
ATOM 74476 H HD11 . LEU A 1 228 ? -21.284 36.343  0.478   1.00 0.00 ? 228 LEU A HD11 19 
ATOM 74477 H HD12 . LEU A 1 228 ? -21.393 36.482  2.232   1.00 0.00 ? 228 LEU A HD12 19 
ATOM 74478 H HD13 . LEU A 1 228 ? -22.080 37.738  1.205   1.00 0.00 ? 228 LEU A HD13 19 
ATOM 74479 H HD21 . LEU A 1 228 ? -24.815 35.502  2.675   1.00 0.00 ? 228 LEU A HD21 19 
ATOM 74480 H HD22 . LEU A 1 228 ? -24.312 37.193  2.648   1.00 0.00 ? 228 LEU A HD22 19 
ATOM 74481 H HD23 . LEU A 1 228 ? -23.294 35.982  3.429   1.00 0.00 ? 228 LEU A HD23 19 
ATOM 74482 N N    . GLU A 1 229 ? -25.959 36.089  -2.397  1.00 0.00 ? 229 GLU A N    19 
ATOM 74483 C CA   . GLU A 1 229 ? -26.833 36.589  -3.453  1.00 0.00 ? 229 GLU A CA   19 
ATOM 74484 C C    . GLU A 1 229 ? -28.146 35.781  -3.461  1.00 0.00 ? 229 GLU A C    19 
ATOM 74485 O O    . GLU A 1 229 ? -29.230 36.332  -3.647  1.00 0.00 ? 229 GLU A O    19 
ATOM 74486 C CB   . GLU A 1 229 ? -26.122 36.469  -4.816  1.00 0.00 ? 229 GLU A CB   19 
ATOM 74487 C CG   . GLU A 1 229 ? -26.990 37.105  -5.924  1.00 0.00 ? 229 GLU A CG   19 
ATOM 74488 C CD   . GLU A 1 229 ? -27.143 38.625  -5.711  1.00 0.00 ? 229 GLU A CD   19 
ATOM 74489 O OE1  . GLU A 1 229 ? -26.304 39.214  -5.037  1.00 0.00 ? 229 GLU A OE1  19 
ATOM 74490 O OE2  . GLU A 1 229 ? -28.099 39.173  -6.230  1.00 0.00 ? 229 GLU A OE2  19 
ATOM 74491 H H    . GLU A 1 229 ? -25.143 35.606  -2.646  1.00 0.00 ? 229 GLU A H    19 
ATOM 74492 H HA   . GLU A 1 229 ? -27.059 37.628  -3.263  1.00 0.00 ? 229 GLU A HA   19 
ATOM 74493 H HB2  . GLU A 1 229 ? -25.172 36.982  -4.766  1.00 0.00 ? 229 GLU A HB2  19 
ATOM 74494 H HB3  . GLU A 1 229 ? -25.953 35.425  -5.045  1.00 0.00 ? 229 GLU A HB3  19 
ATOM 74495 H HG2  . GLU A 1 229 ? -26.531 36.926  -6.884  1.00 0.00 ? 229 GLU A HG2  19 
ATOM 74496 H HG3  . GLU A 1 229 ? -27.970 36.652  -5.906  1.00 0.00 ? 229 GLU A HG3  19 
ATOM 74497 N N    . ASP A 1 230 ? -28.013 34.463  -3.253  1.00 0.00 ? 230 ASP A N    19 
ATOM 74498 C CA   . ASP A 1 230 ? -29.154 33.527  -3.218  1.00 0.00 ? 230 ASP A CA   19 
ATOM 74499 C C    . ASP A 1 230 ? -30.194 33.833  -4.297  1.00 0.00 ? 230 ASP A C    19 
ATOM 74500 O O    . ASP A 1 230 ? -31.149 34.583  -4.063  1.00 0.00 ? 230 ASP A O    19 
ATOM 74501 C CB   . ASP A 1 230 ? -29.829 33.497  -1.821  1.00 0.00 ? 230 ASP A CB   19 
ATOM 74502 C CG   . ASP A 1 230 ? -29.902 34.894  -1.202  1.00 0.00 ? 230 ASP A CG   19 
ATOM 74503 O OD1  . ASP A 1 230 ? -30.670 35.703  -1.698  1.00 0.00 ? 230 ASP A OD1  19 
ATOM 74504 O OD2  . ASP A 1 230 ? -29.193 35.130  -0.240  1.00 0.00 ? 230 ASP A OD2  19 
ATOM 74505 H H    . ASP A 1 230 ? -27.113 34.104  -3.112  1.00 0.00 ? 230 ASP A H    19 
ATOM 74506 H HA   . ASP A 1 230 ? -28.765 32.539  -3.416  1.00 0.00 ? 230 ASP A HA   19 
ATOM 74507 H HB2  . ASP A 1 230 ? -30.830 33.105  -1.920  1.00 0.00 ? 230 ASP A HB2  19 
ATOM 74508 H HB3  . ASP A 1 230 ? -29.261 32.849  -1.170  1.00 0.00 ? 230 ASP A HB3  19 
ATOM 74509 N N    . LEU A 1 231 ? -30.020 33.210  -5.467  1.00 0.00 ? 231 LEU A N    19 
ATOM 74510 C CA   . LEU A 1 231 ? -30.963 33.366  -6.578  1.00 0.00 ? 231 LEU A CA   19 
ATOM 74511 C C    . LEU A 1 231 ? -31.917 32.174  -6.637  1.00 0.00 ? 231 LEU A C    19 
ATOM 74512 O O    . LEU A 1 231 ? -33.120 32.335  -6.855  1.00 0.00 ? 231 LEU A O    19 
ATOM 74513 C CB   . LEU A 1 231 ? -30.211 33.503  -7.920  1.00 0.00 ? 231 LEU A CB   19 
ATOM 74514 C CG   . LEU A 1 231 ? -29.271 34.739  -7.887  1.00 0.00 ? 231 LEU A CG   19 
ATOM 74515 C CD1  . LEU A 1 231 ? -27.942 34.383  -7.182  1.00 0.00 ? 231 LEU A CD1  19 
ATOM 74516 C CD2  . LEU A 1 231 ? -28.983 35.208  -9.327  1.00 0.00 ? 231 LEU A CD2  19 
ATOM 74517 H H    . LEU A 1 231 ? -29.256 32.605  -5.573  1.00 0.00 ? 231 LEU A H    19 
ATOM 74518 H HA   . LEU A 1 231 ? -31.545 34.262  -6.414  1.00 0.00 ? 231 LEU A HA   19 
ATOM 74519 H HB2  . LEU A 1 231 ? -29.630 32.609  -8.095  1.00 0.00 ? 231 LEU A HB2  19 
ATOM 74520 H HB3  . LEU A 1 231 ? -30.931 33.615  -8.717  1.00 0.00 ? 231 LEU A HB3  19 
ATOM 74521 H HG   . LEU A 1 231 ? -29.751 35.539  -7.339  1.00 0.00 ? 231 LEU A HG   19 
ATOM 74522 H HD11 . LEU A 1 231 ? -27.144 35.021  -7.536  1.00 0.00 ? 231 LEU A HD11 19 
ATOM 74523 H HD12 . LEU A 1 231 ? -27.683 33.353  -7.367  1.00 0.00 ? 231 LEU A HD12 19 
ATOM 74524 H HD13 . LEU A 1 231 ? -28.064 34.529  -6.118  1.00 0.00 ? 231 LEU A HD13 19 
ATOM 74525 H HD21 . LEU A 1 231 ? -28.576 36.209  -9.306  1.00 0.00 ? 231 LEU A HD21 19 
ATOM 74526 H HD22 . LEU A 1 231 ? -29.899 35.203  -9.899  1.00 0.00 ? 231 LEU A HD22 19 
ATOM 74527 H HD23 . LEU A 1 231 ? -28.269 34.539  -9.785  1.00 0.00 ? 231 LEU A HD23 19 
ATOM 74528 N N    . VAL A 1 232 ? -31.364 30.975  -6.417  1.00 0.00 ? 232 VAL A N    19 
ATOM 74529 C CA   . VAL A 1 232 ? -32.156 29.732  -6.414  1.00 0.00 ? 232 VAL A CA   19 
ATOM 74530 C C    . VAL A 1 232 ? -31.836 28.839  -5.190  1.00 0.00 ? 232 VAL A C    19 
ATOM 74531 O O    . VAL A 1 232 ? -32.401 27.753  -5.050  1.00 0.00 ? 232 VAL A O    19 
ATOM 74532 C CB   . VAL A 1 232 ? -31.936 28.940  -7.718  1.00 0.00 ? 232 VAL A CB   19 
ATOM 74533 C CG1  . VAL A 1 232 ? -32.418 29.769  -8.909  1.00 0.00 ? 232 VAL A CG1  19 
ATOM 74534 C CG2  . VAL A 1 232 ? -30.443 28.612  -7.893  1.00 0.00 ? 232 VAL A CG2  19 
ATOM 74535 H H    . VAL A 1 232 ? -30.403 30.924  -6.234  1.00 0.00 ? 232 VAL A H    19 
ATOM 74536 H HA   . VAL A 1 232 ? -33.200 30.005  -6.360  1.00 0.00 ? 232 VAL A HA   19 
ATOM 74537 H HB   . VAL A 1 232 ? -32.507 28.023  -7.671  1.00 0.00 ? 232 VAL A HB   19 
ATOM 74538 H HG11 . VAL A 1 232 ? -33.434 30.094  -8.732  1.00 0.00 ? 232 VAL A HG11 19 
ATOM 74539 H HG12 . VAL A 1 232 ? -32.385 29.167  -9.804  1.00 0.00 ? 232 VAL A HG12 19 
ATOM 74540 H HG13 . VAL A 1 232 ? -31.781 30.632  -9.029  1.00 0.00 ? 232 VAL A HG13 19 
ATOM 74541 H HG21 . VAL A 1 232 ? -30.324 27.896  -8.692  1.00 0.00 ? 232 VAL A HG21 19 
ATOM 74542 H HG22 . VAL A 1 232 ? -30.054 28.198  -6.975  1.00 0.00 ? 232 VAL A HG22 19 
ATOM 74543 H HG23 . VAL A 1 232 ? -29.905 29.516  -8.136  1.00 0.00 ? 232 VAL A HG23 19 
ATOM 74544 N N    . SER A 1 233 ? -30.923 29.308  -4.309  1.00 0.00 ? 233 SER A N    19 
ATOM 74545 C CA   . SER A 1 233 ? -30.526 28.553  -3.109  1.00 0.00 ? 233 SER A CA   19 
ATOM 74546 C C    . SER A 1 233 ? -29.842 27.208  -3.492  1.00 0.00 ? 233 SER A C    19 
ATOM 74547 O O    . SER A 1 233 ? -30.412 26.435  -4.267  1.00 0.00 ? 233 SER A O    19 
ATOM 74548 C CB   . SER A 1 233 ? -31.741 28.275  -2.216  1.00 0.00 ? 233 SER A CB   19 
ATOM 74549 O OG   . SER A 1 233 ? -31.301 28.027  -0.886  1.00 0.00 ? 233 SER A OG   19 
ATOM 74550 H H    . SER A 1 233 ? -30.506 30.178  -4.473  1.00 0.00 ? 233 SER A H    19 
ATOM 74551 H HA   . SER A 1 233 ? -29.835 29.173  -2.560  1.00 0.00 ? 233 SER A HA   19 
ATOM 74552 H HB2  . SER A 1 233 ? -32.394 29.131  -2.214  1.00 0.00 ? 233 SER A HB2  19 
ATOM 74553 H HB3  . SER A 1 233 ? -32.275 27.419  -2.602  1.00 0.00 ? 233 SER A HB3  19 
ATOM 74554 H HG   . SER A 1 233 ? -30.793 27.214  -0.888  1.00 0.00 ? 233 SER A HG   19 
ATOM 74555 N N    . PRO A 1 234 ? -28.621 26.905  -2.972  1.00 0.00 ? 234 PRO A N    19 
ATOM 74556 C CA   . PRO A 1 234 ? -27.901 25.630  -3.307  1.00 0.00 ? 234 PRO A CA   19 
ATOM 74557 C C    . PRO A 1 234 ? -28.723 24.357  -2.964  1.00 0.00 ? 234 PRO A C    19 
ATOM 74558 O O    . PRO A 1 234 ? -29.537 24.379  -2.037  1.00 0.00 ? 234 PRO A O    19 
ATOM 74559 C CB   . PRO A 1 234 ? -26.659 25.662  -2.413  1.00 0.00 ? 234 PRO A CB   19 
ATOM 74560 C CG   . PRO A 1 234 ? -26.423 27.090  -2.108  1.00 0.00 ? 234 PRO A CG   19 
ATOM 74561 C CD   . PRO A 1 234 ? -27.803 27.737  -2.034  1.00 0.00 ? 234 PRO A CD   19 
ATOM 74562 H HA   . PRO A 1 234 ? -27.585 25.633  -4.336  1.00 0.00 ? 234 PRO A HA   19 
ATOM 74563 H HB2  . PRO A 1 234 ? -26.873 25.130  -1.513  1.00 0.00 ? 234 PRO A HB2  19 
ATOM 74564 H HB3  . PRO A 1 234 ? -25.802 25.218  -2.887  1.00 0.00 ? 234 PRO A HB3  19 
ATOM 74565 H HG2  . PRO A 1 234 ? -25.921 27.172  -1.154  1.00 0.00 ? 234 PRO A HG2  19 
ATOM 74566 H HG3  . PRO A 1 234 ? -25.836 27.571  -2.873  1.00 0.00 ? 234 PRO A HG3  19 
ATOM 74567 H HD2  . PRO A 1 234 ? -28.188 27.703  -1.026  1.00 0.00 ? 234 PRO A HD2  19 
ATOM 74568 H HD3  . PRO A 1 234 ? -27.764 28.749  -2.388  1.00 0.00 ? 234 PRO A HD3  19 
ATOM 74569 N N    . PRO A 1 235 ? -28.441 23.218  -3.635  1.00 0.00 ? 235 PRO A N    19 
ATOM 74570 C CA   . PRO A 1 235 ? -29.085 21.917  -3.307  1.00 0.00 ? 235 PRO A CA   19 
ATOM 74571 C C    . PRO A 1 235 ? -28.577 21.419  -1.960  1.00 0.00 ? 235 PRO A C    19 
ATOM 74572 O O    . PRO A 1 235 ? -27.588 21.944  -1.439  1.00 0.00 ? 235 PRO A O    19 
ATOM 74573 C CB   . PRO A 1 235 ? -28.643 20.981  -4.443  1.00 0.00 ? 235 PRO A CB   19 
ATOM 74574 C CG   . PRO A 1 235 ? -27.388 21.567  -4.971  1.00 0.00 ? 235 PRO A CG   19 
ATOM 74575 C CD   . PRO A 1 235 ? -27.485 23.070  -4.759  1.00 0.00 ? 235 PRO A CD   19 
ATOM 74576 H HA   . PRO A 1 235 ? -30.159 22.003  -3.307  1.00 0.00 ? 235 PRO A HA   19 
ATOM 74577 H HB2  . PRO A 1 235 ? -28.432 19.995  -4.051  1.00 0.00 ? 235 PRO A HB2  19 
ATOM 74578 H HB3  . PRO A 1 235 ? -29.388 20.939  -5.221  1.00 0.00 ? 235 PRO A HB3  19 
ATOM 74579 H HG2  . PRO A 1 235 ? -26.554 21.164  -4.428  1.00 0.00 ? 235 PRO A HG2  19 
ATOM 74580 H HG3  . PRO A 1 235 ? -27.282 21.353  -6.026  1.00 0.00 ? 235 PRO A HG3  19 
ATOM 74581 H HD2  . PRO A 1 235 ? -26.523 23.473  -4.474  1.00 0.00 ? 235 PRO A HD2  19 
ATOM 74582 H HD3  . PRO A 1 235 ? -27.869 23.571  -5.631  1.00 0.00 ? 235 PRO A HD3  19 
ATOM 74583 N N    . SER A 1 236 ? -29.280 20.452  -1.376  1.00 0.00 ? 236 SER A N    19 
ATOM 74584 C CA   . SER A 1 236 ? -28.917 19.937  -0.057  1.00 0.00 ? 236 SER A CA   19 
ATOM 74585 C C    . SER A 1 236 ? -27.504 19.350  -0.057  1.00 0.00 ? 236 SER A C    19 
ATOM 74586 O O    . SER A 1 236 ? -26.757 19.533  0.905   1.00 0.00 ? 236 SER A O    19 
ATOM 74587 C CB   . SER A 1 236 ? -29.915 18.867  0.384   1.00 0.00 ? 236 SER A CB   19 
ATOM 74588 O OG   . SER A 1 236 ? -31.193 19.463  0.570   1.00 0.00 ? 236 SER A OG   19 
ATOM 74589 H H    . SER A 1 236 ? -30.080 20.104  -1.823  1.00 0.00 ? 236 SER A H    19 
ATOM 74590 H HA   . SER A 1 236 ? -28.952 20.748  0.654   1.00 0.00 ? 236 SER A HA   19 
ATOM 74591 H HB2  . SER A 1 236 ? -29.989 18.103  -0.373  1.00 0.00 ? 236 SER A HB2  19 
ATOM 74592 H HB3  . SER A 1 236 ? -29.571 18.418  1.306   1.00 0.00 ? 236 SER A HB3  19 
ATOM 74593 H HG   . SER A 1 236 ? -31.753 19.196  -0.163  1.00 0.00 ? 236 SER A HG   19 
ATOM 74594 N N    . ILE A 1 237 ? -27.156 18.619  -1.126  1.00 0.00 ? 237 ILE A N    19 
ATOM 74595 C CA   . ILE A 1 237 ? -25.836 17.969  -1.218  1.00 0.00 ? 237 ILE A CA   19 
ATOM 74596 C C    . ILE A 1 237 ? -24.708 19.019  -1.256  1.00 0.00 ? 237 ILE A C    19 
ATOM 74597 O O    . ILE A 1 237 ? -23.719 18.902  -0.525  1.00 0.00 ? 237 ILE A O    19 
ATOM 74598 C CB   . ILE A 1 237 ? -25.780 17.076  -2.494  1.00 0.00 ? 237 ILE A CB   19 
ATOM 74599 C CG1  . ILE A 1 237 ? -26.847 15.973  -2.376  1.00 0.00 ? 237 ILE A CG1  19 
ATOM 74600 C CG2  . ILE A 1 237 ? -24.382 16.410  -2.623  1.00 0.00 ? 237 ILE A CG2  19 
ATOM 74601 C CD1  . ILE A 1 237 ? -27.041 15.265  -3.728  1.00 0.00 ? 237 ILE A CD1  19 
ATOM 74602 H H    . ILE A 1 237 ? -27.804 18.492  -1.849  1.00 0.00 ? 237 ILE A H    19 
ATOM 74603 H HA   . ILE A 1 237 ? -25.695 17.341  -0.351  1.00 0.00 ? 237 ILE A HA   19 
ATOM 74604 H HB   . ILE A 1 237 ? -25.971 17.680  -3.368  1.00 0.00 ? 237 ILE A HB   19 
ATOM 74605 H HG12 . ILE A 1 237 ? -26.544 15.254  -1.629  1.00 0.00 ? 237 ILE A HG12 19 
ATOM 74606 H HG13 . ILE A 1 237 ? -27.778 16.434  -2.080  1.00 0.00 ? 237 ILE A HG13 19 
ATOM 74607 H HG21 . ILE A 1 237 ? -24.362 15.784  -3.502  1.00 0.00 ? 237 ILE A HG21 19 
ATOM 74608 H HG22 . ILE A 1 237 ? -24.187 15.808  -1.748  1.00 0.00 ? 237 ILE A HG22 19 
ATOM 74609 H HG23 . ILE A 1 237 ? -23.625 17.177  -2.708  1.00 0.00 ? 237 ILE A HG23 19 
ATOM 74610 H HD11 . ILE A 1 237 ? -27.660 14.390  -3.592  1.00 0.00 ? 237 ILE A HD11 19 
ATOM 74611 H HD12 . ILE A 1 237 ? -26.081 14.967  -4.119  1.00 0.00 ? 237 ILE A HD12 19 
ATOM 74612 H HD13 . ILE A 1 237 ? -27.519 15.940  -4.422  1.00 0.00 ? 237 ILE A HD13 19 
ATOM 74613 N N    . ILE A 1 238 ? -24.854 20.011  -2.141  1.00 0.00 ? 238 ILE A N    19 
ATOM 74614 C CA   . ILE A 1 238 ? -23.825 21.052  -2.310  1.00 0.00 ? 238 ILE A CA   19 
ATOM 74615 C C    . ILE A 1 238 ? -23.772 21.991  -1.092  1.00 0.00 ? 238 ILE A C    19 
ATOM 74616 O O    . ILE A 1 238 ? -22.687 22.280  -0.577  1.00 0.00 ? 238 ILE A O    19 
ATOM 74617 C CB   . ILE A 1 238 ? -24.062 21.835  -3.635  1.00 0.00 ? 238 ILE A CB   19 
ATOM 74618 C CG1  . ILE A 1 238 ? -24.013 20.843  -4.862  1.00 0.00 ? 238 ILE A CG1  19 
ATOM 74619 C CG2  . ILE A 1 238 ? -22.995 22.961  -3.811  1.00 0.00 ? 238 ILE A CG2  19 
ATOM 74620 C CD1  . ILE A 1 238 ? -22.634 20.132  -4.985  1.00 0.00 ? 238 ILE A CD1  19 
ATOM 74621 H H    . ILE A 1 238 ? -25.653 20.020  -2.711  1.00 0.00 ? 238 ILE A H    19 
ATOM 74622 H HA   . ILE A 1 238 ? -22.868 20.556  -2.380  1.00 0.00 ? 238 ILE A HA   19 
ATOM 74623 H HB   . ILE A 1 238 ? -25.040 22.291  -3.585  1.00 0.00 ? 238 ILE A HB   19 
ATOM 74624 H HG12 . ILE A 1 238 ? -24.783 20.094  -4.733  1.00 0.00 ? 238 ILE A HG12 19 
ATOM 74625 H HG13 . ILE A 1 238 ? -24.212 21.390  -5.772  1.00 0.00 ? 238 ILE A HG13 19 
ATOM 74626 H HG21 . ILE A 1 238 ? -22.057 22.646  -3.376  1.00 0.00 ? 238 ILE A HG21 19 
ATOM 74627 H HG22 . ILE A 1 238 ? -23.333 23.858  -3.316  1.00 0.00 ? 238 ILE A HG22 19 
ATOM 74628 H HG23 . ILE A 1 238 ? -22.848 23.171  -4.861  1.00 0.00 ? 238 ILE A HG23 19 
ATOM 74629 H HD11 . ILE A 1 238 ? -22.531 19.403  -4.196  1.00 0.00 ? 238 ILE A HD11 19 
ATOM 74630 H HD12 . ILE A 1 238 ? -21.843 20.863  -4.904  1.00 0.00 ? 238 ILE A HD12 19 
ATOM 74631 H HD13 . ILE A 1 238 ? -22.571 19.638  -5.944  1.00 0.00 ? 238 ILE A HD13 19 
ATOM 74632 N N    . ASP A 1 239 ? -24.947 22.426  -0.617  1.00 0.00 ? 239 ASP A N    19 
ATOM 74633 C CA   . ASP A 1 239 ? -25.020 23.286  0.572   1.00 0.00 ? 239 ASP A CA   19 
ATOM 74634 C C    . ASP A 1 239 ? -24.377 22.576  1.759   1.00 0.00 ? 239 ASP A C    19 
ATOM 74635 O O    . ASP A 1 239 ? -23.612 23.178  2.513   1.00 0.00 ? 239 ASP A O    19 
ATOM 74636 C CB   . ASP A 1 239 ? -26.483 23.623  0.900   1.00 0.00 ? 239 ASP A CB   19 
ATOM 74637 C CG   . ASP A 1 239 ? -26.564 24.509  2.141   1.00 0.00 ? 239 ASP A CG   19 
ATOM 74638 O OD1  . ASP A 1 239 ? -26.153 25.655  2.054   1.00 0.00 ? 239 ASP A OD1  19 
ATOM 74639 O OD2  . ASP A 1 239 ? -27.034 24.029  3.159   1.00 0.00 ? 239 ASP A OD2  19 
ATOM 74640 H H    . ASP A 1 239 ? -25.774 22.153  -1.061  1.00 0.00 ? 239 ASP A H    19 
ATOM 74641 H HA   . ASP A 1 239 ? -24.483 24.203  0.376   1.00 0.00 ? 239 ASP A HA   19 
ATOM 74642 H HB2  . ASP A 1 239 ? -26.931 24.143  0.075   1.00 0.00 ? 239 ASP A HB2  19 
ATOM 74643 H HB3  . ASP A 1 239 ? -27.024 22.712  1.070   1.00 0.00 ? 239 ASP A HB3  19 
ATOM 74644 N N    . LYS A 1 240 ? -24.667 21.276  1.886   1.00 0.00 ? 240 LYS A N    19 
ATOM 74645 C CA   . LYS A 1 240 ? -24.099 20.453  2.951   1.00 0.00 ? 240 LYS A CA   19 
ATOM 74646 C C    . LYS A 1 240 ? -22.575 20.448  2.856   1.00 0.00 ? 240 LYS A C    19 
ATOM 74647 O O    . LYS A 1 240 ? -21.887 20.507  3.868   1.00 0.00 ? 240 LYS A O    19 
ATOM 74648 C CB   . LYS A 1 240 ? -24.646 19.018  2.842   1.00 0.00 ? 240 LYS A CB   19 
ATOM 74649 C CG   . LYS A 1 240 ? -24.109 18.151  3.989   1.00 0.00 ? 240 LYS A CG   19 
ATOM 74650 C CD   . LYS A 1 240 ? -24.757 16.766  3.928   1.00 0.00 ? 240 LYS A CD   19 
ATOM 74651 C CE   . LYS A 1 240 ? -24.262 15.913  5.098   1.00 0.00 ? 240 LYS A CE   19 
ATOM 74652 N NZ   . LYS A 1 240 ? -22.797 15.675  4.962   1.00 0.00 ? 240 LYS A NZ   19 
ATOM 74653 H H    . LYS A 1 240 ? -25.261 20.858  1.227   1.00 0.00 ? 240 LYS A H    19 
ATOM 74654 H HA   . LYS A 1 240 ? -24.389 20.863  3.905   1.00 0.00 ? 240 LYS A HA   19 
ATOM 74655 H HB2  . LYS A 1 240 ? -25.722 19.045  2.891   1.00 0.00 ? 240 LYS A HB2  19 
ATOM 74656 H HB3  . LYS A 1 240 ? -24.343 18.590  1.899   1.00 0.00 ? 240 LYS A HB3  19 
ATOM 74657 H HG2  . LYS A 1 240 ? -23.037 18.052  3.884   1.00 0.00 ? 240 LYS A HG2  19 
ATOM 74658 H HG3  . LYS A 1 240 ? -24.332 18.624  4.930   1.00 0.00 ? 240 LYS A HG3  19 
ATOM 74659 H HD2  . LYS A 1 240 ? -25.830 16.870  3.987   1.00 0.00 ? 240 LYS A HD2  19 
ATOM 74660 H HD3  . LYS A 1 240 ? -24.491 16.285  2.999   1.00 0.00 ? 240 LYS A HD3  19 
ATOM 74661 H HE2  . LYS A 1 240 ? -24.457 16.429  6.026   1.00 0.00 ? 240 LYS A HE2  19 
ATOM 74662 H HE3  . LYS A 1 240 ? -24.784 14.967  5.098   1.00 0.00 ? 240 LYS A HE3  19 
ATOM 74663 H HZ1  . LYS A 1 240 ? -22.513 14.897  5.592   1.00 0.00 ? 240 LYS A HZ1  19 
ATOM 74664 H HZ2  . LYS A 1 240 ? -22.280 16.538  5.224   1.00 0.00 ? 240 LYS A HZ2  19 
ATOM 74665 H HZ3  . LYS A 1 240 ? -22.576 15.417  3.980   1.00 0.00 ? 240 LYS A HZ3  19 
ATOM 74666 N N    . LEU A 1 241 ? -22.074 20.360  1.631   1.00 0.00 ? 241 LEU A N    19 
ATOM 74667 C CA   . LEU A 1 241 ? -20.636 20.333  1.378   1.00 0.00 ? 241 LEU A CA   19 
ATOM 74668 C C    . LEU A 1 241 ? -19.959 21.603  1.911   1.00 0.00 ? 241 LEU A C    19 
ATOM 74669 O O    . LEU A 1 241 ? -18.831 21.544  2.412   1.00 0.00 ? 241 LEU A O    19 
ATOM 74670 C CB   . LEU A 1 241 ? -20.359 20.181  -0.135  1.00 0.00 ? 241 LEU A CB   19 
ATOM 74671 C CG   . LEU A 1 241 ? -18.821 20.044  -0.397  1.00 0.00 ? 241 LEU A CG   19 
ATOM 74672 C CD1  . LEU A 1 241 ? -18.569 19.127  -1.602  1.00 0.00 ? 241 LEU A CD1  19 
ATOM 74673 C CD2  . LEU A 1 241 ? -18.208 21.433  -0.682  1.00 0.00 ? 241 LEU A CD2  19 
ATOM 74674 H H    . LEU A 1 241 ? -22.700 20.296  0.882   1.00 0.00 ? 241 LEU A H    19 
ATOM 74675 H HA   . LEU A 1 241 ? -20.216 19.479  1.887   1.00 0.00 ? 241 LEU A HA   19 
ATOM 74676 H HB2  . LEU A 1 241 ? -20.881 19.301  -0.485  1.00 0.00 ? 241 LEU A HB2  19 
ATOM 74677 H HB3  . LEU A 1 241 ? -20.747 21.045  -0.656  1.00 0.00 ? 241 LEU A HB3  19 
ATOM 74678 H HG   . LEU A 1 241 ? -18.345 19.614  0.476   1.00 0.00 ? 241 LEU A HG   19 
ATOM 74679 H HD11 . LEU A 1 241 ? -17.536 19.207  -1.904  1.00 0.00 ? 241 LEU A HD11 19 
ATOM 74680 H HD12 . LEU A 1 241 ? -19.208 19.426  -2.420  1.00 0.00 ? 241 LEU A HD12 19 
ATOM 74681 H HD13 . LEU A 1 241 ? -18.786 18.105  -1.330  1.00 0.00 ? 241 LEU A HD13 19 
ATOM 74682 H HD21 . LEU A 1 241 ? -18.854 21.981  -1.351  1.00 0.00 ? 241 LEU A HD21 19 
ATOM 74683 H HD22 . LEU A 1 241 ? -17.235 21.318  -1.137  1.00 0.00 ? 241 LEU A HD22 19 
ATOM 74684 H HD23 . LEU A 1 241 ? -18.102 21.980  0.243   1.00 0.00 ? 241 LEU A HD23 19 
ATOM 74685 N N    . PHE A 1 242 ? -20.632 22.747  1.751   1.00 0.00 ? 242 PHE A N    19 
ATOM 74686 C CA   . PHE A 1 242 ? -20.068 24.035  2.165   1.00 0.00 ? 242 PHE A CA   19 
ATOM 74687 C C    . PHE A 1 242 ? -19.716 24.016  3.662   1.00 0.00 ? 242 PHE A C    19 
ATOM 74688 O O    . PHE A 1 242 ? -18.616 24.426  4.048   1.00 0.00 ? 242 PHE A O    19 
ATOM 74689 C CB   . PHE A 1 242 ? -21.062 25.178  1.855   1.00 0.00 ? 242 PHE A CB   19 
ATOM 74690 C CG   . PHE A 1 242 ? -20.440 26.523  2.196   1.00 0.00 ? 242 PHE A CG   19 
ATOM 74691 C CD1  . PHE A 1 242 ? -19.583 27.147  1.282   1.00 0.00 ? 242 PHE A CD1  19 
ATOM 74692 C CD2  . PHE A 1 242 ? -20.717 27.133  3.425   1.00 0.00 ? 242 PHE A CD2  19 
ATOM 74693 C CE1  . PHE A 1 242 ? -19.003 28.381  1.595   1.00 0.00 ? 242 PHE A CE1  19 
ATOM 74694 C CE2  . PHE A 1 242 ? -20.138 28.369  3.738   1.00 0.00 ? 242 PHE A CE2  19 
ATOM 74695 C CZ   . PHE A 1 242 ? -19.281 28.993  2.822   1.00 0.00 ? 242 PHE A CZ   19 
ATOM 74696 H H    . PHE A 1 242 ? -21.508 22.729  1.313   1.00 0.00 ? 242 PHE A H    19 
ATOM 74697 H HA   . PHE A 1 242 ? -19.161 24.206  1.604   1.00 0.00 ? 242 PHE A HA   19 
ATOM 74698 H HB2  . PHE A 1 242 ? -21.311 25.156  0.805   1.00 0.00 ? 242 PHE A HB2  19 
ATOM 74699 H HB3  . PHE A 1 242 ? -21.960 25.040  2.439   1.00 0.00 ? 242 PHE A HB3  19 
ATOM 74700 H HD1  . PHE A 1 242 ? -19.368 26.676  0.335   1.00 0.00 ? 242 PHE A HD1  19 
ATOM 74701 H HD2  . PHE A 1 242 ? -21.379 26.652  4.130   1.00 0.00 ? 242 PHE A HD2  19 
ATOM 74702 H HE1  . PHE A 1 242 ? -18.342 28.861  0.888   1.00 0.00 ? 242 PHE A HE1  19 
ATOM 74703 H HE2  . PHE A 1 242 ? -20.350 28.842  4.685   1.00 0.00 ? 242 PHE A HE2  19 
ATOM 74704 H HZ   . PHE A 1 242 ? -18.833 29.946  3.063   1.00 0.00 ? 242 PHE A HZ   19 
ATOM 74705 N N    . LEU A 1 243 ? -20.646 23.522  4.493   1.00 0.00 ? 243 LEU A N    19 
ATOM 74706 C CA   . LEU A 1 243 ? -20.402 23.437  5.951   1.00 0.00 ? 243 LEU A CA   19 
ATOM 74707 C C    . LEU A 1 243 ? -19.678 22.137  6.329   1.00 0.00 ? 243 LEU A C    19 
ATOM 74708 O O    . LEU A 1 243 ? -19.013 22.074  7.367   1.00 0.00 ? 243 LEU A O    19 
ATOM 74709 C CB   . LEU A 1 243 ? -21.710 23.585  6.776   1.00 0.00 ? 243 LEU A CB   19 
ATOM 74710 C CG   . LEU A 1 243 ? -22.842 22.650  6.225   1.00 0.00 ? 243 LEU A CG   19 
ATOM 74711 C CD1  . LEU A 1 243 ? -23.659 22.064  7.386   1.00 0.00 ? 243 LEU A CD1  19 
ATOM 74712 C CD2  . LEU A 1 243 ? -23.786 23.451  5.311   1.00 0.00 ? 243 LEU A CD2  19 
ATOM 74713 H H    . LEU A 1 243 ? -21.487 23.186  4.118   1.00 0.00 ? 243 LEU A H    19 
ATOM 74714 H HA   . LEU A 1 243 ? -19.747 24.257  6.212   1.00 0.00 ? 243 LEU A HA   19 
ATOM 74715 H HB2  . LEU A 1 243 ? -21.477 23.327  7.803   1.00 0.00 ? 243 LEU A HB2  19 
ATOM 74716 H HB3  . LEU A 1 243 ? -22.027 24.618  6.752   1.00 0.00 ? 243 LEU A HB3  19 
ATOM 74717 H HG   . LEU A 1 243 ? -22.406 21.833  5.670   1.00 0.00 ? 243 LEU A HG   19 
ATOM 74718 H HD11 . LEU A 1 243 ? -24.487 21.493  6.992   1.00 0.00 ? 243 LEU A HD11 19 
ATOM 74719 H HD12 . LEU A 1 243 ? -24.036 22.866  8.004   1.00 0.00 ? 243 LEU A HD12 19 
ATOM 74720 H HD13 . LEU A 1 243 ? -23.029 21.419  7.980   1.00 0.00 ? 243 LEU A HD13 19 
ATOM 74721 H HD21 . LEU A 1 243 ? -23.202 24.034  4.613   1.00 0.00 ? 243 LEU A HD21 19 
ATOM 74722 H HD22 . LEU A 1 243 ? -24.390 24.114  5.912   1.00 0.00 ? 243 LEU A HD22 19 
ATOM 74723 H HD23 . LEU A 1 243 ? -24.427 22.774  4.770   1.00 0.00 ? 243 LEU A HD23 19 
ATOM 74724 N N    . ASP A 1 244 ? -19.789 21.115  5.464   1.00 0.00 ? 244 ASP A N    19 
ATOM 74725 C CA   . ASP A 1 244 ? -19.121 19.833  5.690   1.00 0.00 ? 244 ASP A CA   19 
ATOM 74726 C C    . ASP A 1 244 ? -17.618 20.044  5.784   1.00 0.00 ? 244 ASP A C    19 
ATOM 74727 O O    . ASP A 1 244 ? -16.965 19.533  6.699   1.00 0.00 ? 244 ASP A O    19 
ATOM 74728 C CB   . ASP A 1 244 ? -19.437 18.872  4.544   1.00 0.00 ? 244 ASP A CB   19 
ATOM 74729 C CG   . ASP A 1 244 ? -18.789 17.516  4.799   1.00 0.00 ? 244 ASP A CG   19 
ATOM 74730 O OD1  . ASP A 1 244 ? -17.668 17.330  4.360   1.00 0.00 ? 244 ASP A OD1  19 
ATOM 74731 O OD2  . ASP A 1 244 ? -19.423 16.688  5.432   1.00 0.00 ? 244 ASP A OD2  19 
ATOM 74732 H H    . ASP A 1 244 ? -20.320 21.234  4.653   1.00 0.00 ? 244 ASP A H    19 
ATOM 74733 H HA   . ASP A 1 244 ? -19.478 19.406  6.615   1.00 0.00 ? 244 ASP A HA   19 
ATOM 74734 H HB2  . ASP A 1 244 ? -20.506 18.754  4.460   1.00 0.00 ? 244 ASP A HB2  19 
ATOM 74735 H HB3  . ASP A 1 244 ? -19.052 19.282  3.622   1.00 0.00 ? 244 ASP A HB3  19 
ATOM 74736 N N    . THR A 1 245 ? -17.088 20.852  4.861   1.00 0.00 ? 245 THR A N    19 
ATOM 74737 C CA   . THR A 1 245 ? -15.670 21.198  4.862   1.00 0.00 ? 245 THR A CA   19 
ATOM 74738 C C    . THR A 1 245 ? -15.393 22.170  5.991   1.00 0.00 ? 245 THR A C    19 
ATOM 74739 O O    . THR A 1 245 ? -16.325 22.780  6.530   1.00 0.00 ? 245 THR A O    19 
ATOM 74740 C CB   . THR A 1 245 ? -15.264 21.830  3.524   1.00 0.00 ? 245 THR A CB   19 
ATOM 74741 O OG1  . THR A 1 245 ? -16.032 23.005  3.301   1.00 0.00 ? 245 THR A OG1  19 
ATOM 74742 C CG2  . THR A 1 245 ? -15.487 20.836  2.381   1.00 0.00 ? 245 THR A CG2  19 
ATOM 74743 H H    . THR A 1 245 ? -17.680 21.252  4.189   1.00 0.00 ? 245 THR A H    19 
ATOM 74744 H HA   . THR A 1 245 ? -15.089 20.301  5.018   1.00 0.00 ? 245 THR A HA   19 
ATOM 74745 H HB   . THR A 1 245 ? -14.218 22.092  3.559   1.00 0.00 ? 245 THR A HB   19 
ATOM 74746 H HG1  . THR A 1 245 ? -16.919 22.738  3.046   1.00 0.00 ? 245 THR A HG1  19 
ATOM 74747 H HG21 . THR A 1 245 ? -16.497 20.457  2.423   1.00 0.00 ? 245 THR A HG21 19 
ATOM 74748 H HG22 . THR A 1 245 ? -14.790 20.016  2.480   1.00 0.00 ? 245 THR A HG22 19 
ATOM 74749 H HG23 . THR A 1 245 ? -15.326 21.333  1.436   1.00 0.00 ? 245 THR A HG23 19 
ATOM 74750 N N    . LEU A 1 246 ? -14.120 22.293  6.376   1.00 0.00 ? 246 LEU A N    19 
ATOM 74751 C CA   . LEU A 1 246 ? -13.739 23.182  7.478   1.00 0.00 ? 246 LEU A CA   19 
ATOM 74752 C C    . LEU A 1 246 ? -12.481 24.020  7.118   1.00 0.00 ? 246 LEU A C    19 
ATOM 74753 O O    . LEU A 1 246 ? -11.408 23.444  6.921   1.00 0.00 ? 246 LEU A O    19 
ATOM 74754 C CB   . LEU A 1 246 ? -13.478 22.352  8.749   1.00 0.00 ? 246 LEU A CB   19 
ATOM 74755 C CG   . LEU A 1 246 ? -14.747 21.549  9.132   1.00 0.00 ? 246 LEU A CG   19 
ATOM 74756 C CD1  . LEU A 1 246 ? -14.402 20.565  10.235  1.00 0.00 ? 246 LEU A CD1  19 
ATOM 74757 C CD2  . LEU A 1 246 ? -15.850 22.496  9.640   1.00 0.00 ? 246 LEU A CD2  19 
ATOM 74758 H H    . LEU A 1 246 ? -13.428 21.766  5.924   1.00 0.00 ? 246 LEU A H    19 
ATOM 74759 H HA   . LEU A 1 246 ? -14.572 23.837  7.678   1.00 0.00 ? 246 LEU A HA   19 
ATOM 74760 H HB2  . LEU A 1 246 ? -12.664 21.667  8.564   1.00 0.00 ? 246 LEU A HB2  19 
ATOM 74761 H HB3  . LEU A 1 246 ? -13.215 23.012  9.562   1.00 0.00 ? 246 LEU A HB3  19 
ATOM 74762 H HG   . LEU A 1 246 ? -15.101 21.006  8.267   1.00 0.00 ? 246 LEU A HG   19 
ATOM 74763 H HD11 . LEU A 1 246 ? -13.984 21.104  11.072  1.00 0.00 ? 246 LEU A HD11 19 
ATOM 74764 H HD12 . LEU A 1 246 ? -13.682 19.852  9.864   1.00 0.00 ? 246 LEU A HD12 19 
ATOM 74765 H HD13 . LEU A 1 246 ? -15.298 20.051  10.547  1.00 0.00 ? 246 LEU A HD13 19 
ATOM 74766 H HD21 . LEU A 1 246 ? -16.167 23.146  8.838   1.00 0.00 ? 246 LEU A HD21 19 
ATOM 74767 H HD22 . LEU A 1 246 ? -15.469 23.087  10.457  1.00 0.00 ? 246 LEU A HD22 19 
ATOM 74768 H HD23 . LEU A 1 246 ? -16.691 21.912  9.984   1.00 0.00 ? 246 LEU A HD23 19 
ATOM 74769 N N    . PRO A 1 247 ? -12.580 25.376  7.025   1.00 0.00 ? 247 PRO A N    19 
ATOM 74770 C CA   . PRO A 1 247 ? -11.417 26.231  6.688   1.00 0.00 ? 247 PRO A CA   19 
ATOM 74771 C C    . PRO A 1 247 ? -10.654 26.687  7.939   1.00 0.00 ? 247 PRO A C    19 
ATOM 74772 O O    . PRO A 1 247 ? -9.482  26.344  8.119   1.00 0.00 ? 247 PRO A O    19 
ATOM 74773 C CB   . PRO A 1 247 ? -12.051 27.420  5.955   1.00 0.00 ? 247 PRO A CB   19 
ATOM 74774 C CG   . PRO A 1 247 ? -13.479 27.500  6.443   1.00 0.00 ? 247 PRO A CG   19 
ATOM 74775 C CD   . PRO A 1 247 ? -13.785 26.213  7.229   1.00 0.00 ? 247 PRO A CD   19 
ATOM 74776 H HA   . PRO A 1 247 ? -10.755 25.720  6.007   1.00 0.00 ? 247 PRO A HA   19 
ATOM 74777 H HB2  . PRO A 1 247 ? -11.518 28.330  6.193   1.00 0.00 ? 247 PRO A HB2  19 
ATOM 74778 H HB3  . PRO A 1 247 ? -12.041 27.248  4.890   1.00 0.00 ? 247 PRO A HB3  19 
ATOM 74779 H HG2  . PRO A 1 247 ? -13.597 28.362  7.083   1.00 0.00 ? 247 PRO A HG2  19 
ATOM 74780 H HG3  . PRO A 1 247 ? -14.151 27.572  5.602   1.00 0.00 ? 247 PRO A HG3  19 
ATOM 74781 H HD2  . PRO A 1 247 ? -13.923 26.436  8.277   1.00 0.00 ? 247 PRO A HD2  19 
ATOM 74782 H HD3  . PRO A 1 247 ? -14.652 25.711  6.828   1.00 0.00 ? 247 PRO A HD3  19 
ATOM 74783 N N    . PHE A 1 248 ? -11.339 27.452  8.812   1.00 0.00 ? 248 PHE A N    19 
ATOM 74784 C CA   . PHE A 1 248 ? -10.738 27.951  10.059  1.00 0.00 ? 248 PHE A CA   19 
ATOM 74785 C C    . PHE A 1 248 ? -9.321  28.498  9.823   1.00 0.00 ? 248 PHE A C    19 
ATOM 74786 O O    . PHE A 1 248 ? -8.601  28.672  10.794  1.00 0.00 ? 248 PHE A O    19 
ATOM 74787 C CB   . PHE A 1 248 ? -10.710 26.831  11.111  1.00 0.00 ? 248 PHE A CB   19 
ATOM 74788 C CG   . PHE A 1 248 ? -12.111 26.589  11.635  1.00 0.00 ? 248 PHE A CG   19 
ATOM 74789 C CD1  . PHE A 1 248 ? -12.990 25.760  10.930  1.00 0.00 ? 248 PHE A CD1  19 
ATOM 74790 C CD2  . PHE A 1 248 ? -12.528 27.197  12.826  1.00 0.00 ? 248 PHE A CD2  19 
ATOM 74791 C CE1  . PHE A 1 248 ? -14.285 25.539  11.414  1.00 0.00 ? 248 PHE A CE1  19 
ATOM 74792 C CE2  . PHE A 1 248 ? -13.822 26.975  13.311  1.00 0.00 ? 248 PHE A CE2  19 
ATOM 74793 C CZ   . PHE A 1 248 ? -14.701 26.146  12.605  1.00 0.00 ? 248 PHE A CZ   19 
ATOM 74794 O OXT  . PHE A 1 248 ? -8.986  28.739  8.676   1.00 0.00 ? 248 PHE A OXT  19 
ATOM 74795 H H    . PHE A 1 248 ? -12.271 27.680  8.613   1.00 0.00 ? 248 PHE A H    19 
ATOM 74796 H HA   . PHE A 1 248 ? -11.348 28.760  10.432  1.00 0.00 ? 248 PHE A HA   19 
ATOM 74797 H HB2  . PHE A 1 248 ? -10.335 25.925  10.657  1.00 0.00 ? 248 PHE A HB2  19 
ATOM 74798 H HB3  . PHE A 1 248 ? -10.063 27.118  11.928  1.00 0.00 ? 248 PHE A HB3  19 
ATOM 74799 H HD1  . PHE A 1 248 ? -12.670 25.290  10.012  1.00 0.00 ? 248 PHE A HD1  19 
ATOM 74800 H HD2  . PHE A 1 248 ? -11.850 27.836  13.372  1.00 0.00 ? 248 PHE A HD2  19 
ATOM 74801 H HE1  . PHE A 1 248 ? -14.963 24.901  10.870  1.00 0.00 ? 248 PHE A HE1  19 
ATOM 74802 H HE2  . PHE A 1 248 ? -14.144 27.444  14.229  1.00 0.00 ? 248 PHE A HE2  19 
ATOM 74803 H HZ   . PHE A 1 248 ? -15.700 25.975  12.978  1.00 0.00 ? 248 PHE A HZ   19 
ATOM 74804 N N    . LYS A 1 1   ? 12.257  -11.229 -46.140 1.00 0.00 ? 1   LYS A N    20 
ATOM 74805 C CA   . LYS A 1 1   ? 13.393  -11.654 -45.266 1.00 0.00 ? 1   LYS A CA   20 
ATOM 74806 C C    . LYS A 1 1   ? 14.741  -11.260 -45.908 1.00 0.00 ? 1   LYS A C    20 
ATOM 74807 O O    . LYS A 1 1   ? 15.760  -11.922 -45.684 1.00 0.00 ? 1   LYS A O    20 
ATOM 74808 C CB   . LYS A 1 1   ? 13.320  -13.183 -45.034 1.00 0.00 ? 1   LYS A CB   20 
ATOM 74809 C CG   . LYS A 1 1   ? 13.408  -13.932 -46.375 1.00 0.00 ? 1   LYS A CG   20 
ATOM 74810 C CD   . LYS A 1 1   ? 13.299  -15.439 -46.129 1.00 0.00 ? 1   LYS A CD   20 
ATOM 74811 C CE   . LYS A 1 1   ? 13.304  -16.182 -47.469 1.00 0.00 ? 1   LYS A CE   20 
ATOM 74812 N NZ   . LYS A 1 1   ? 14.610  -15.966 -48.158 1.00 0.00 ? 1   LYS A NZ   20 
ATOM 74813 H H1   . LYS A 1 1   ? 11.456  -11.879 -46.012 1.00 0.00 ? 1   LYS A H1   20 
ATOM 74814 H H2   . LYS A 1 1   ? 12.563  -11.245 -47.135 1.00 0.00 ? 1   LYS A H2   20 
ATOM 74815 H H3   . LYS A 1 1   ? 11.961  -10.265 -45.884 1.00 0.00 ? 1   LYS A H3   20 
ATOM 74816 H HA   . LYS A 1 1   ? 13.303  -11.150 -44.315 1.00 0.00 ? 1   LYS A HA   20 
ATOM 74817 H HB2  . LYS A 1 1   ? 14.139  -13.486 -44.399 1.00 0.00 ? 1   LYS A HB2  20 
ATOM 74818 H HB3  . LYS A 1 1   ? 12.385  -13.426 -44.552 1.00 0.00 ? 1   LYS A HB3  20 
ATOM 74819 H HG2  . LYS A 1 1   ? 12.601  -13.613 -47.019 1.00 0.00 ? 1   LYS A HG2  20 
ATOM 74820 H HG3  . LYS A 1 1   ? 14.354  -13.715 -46.848 1.00 0.00 ? 1   LYS A HG3  20 
ATOM 74821 H HD2  . LYS A 1 1   ? 14.137  -15.766 -45.531 1.00 0.00 ? 1   LYS A HD2  20 
ATOM 74822 H HD3  . LYS A 1 1   ? 12.379  -15.654 -45.607 1.00 0.00 ? 1   LYS A HD3  20 
ATOM 74823 H HE2  . LYS A 1 1   ? 13.159  -17.237 -47.298 1.00 0.00 ? 1   LYS A HE2  20 
ATOM 74824 H HE3  . LYS A 1 1   ? 12.504  -15.805 -48.090 1.00 0.00 ? 1   LYS A HE3  20 
ATOM 74825 H HZ1  . LYS A 1 1   ? 14.730  -14.955 -48.371 1.00 0.00 ? 1   LYS A HZ1  20 
ATOM 74826 H HZ2  . LYS A 1 1   ? 14.628  -16.512 -49.044 1.00 0.00 ? 1   LYS A HZ2  20 
ATOM 74827 H HZ3  . LYS A 1 1   ? 15.385  -16.280 -47.540 1.00 0.00 ? 1   LYS A HZ3  20 
ATOM 74828 N N    . SER A 1 2   ? 14.732  -10.170 -46.691 1.00 0.00 ? 2   SER A N    20 
ATOM 74829 C CA   . SER A 1 2   ? 15.940  -9.679  -47.350 1.00 0.00 ? 2   SER A CA   20 
ATOM 74830 C C    . SER A 1 2   ? 17.047  -9.316  -46.322 1.00 0.00 ? 2   SER A C    20 
ATOM 74831 O O    . SER A 1 2   ? 18.183  -9.776  -46.469 1.00 0.00 ? 2   SER A O    20 
ATOM 74832 C CB   . SER A 1 2   ? 15.612  -8.460  -48.213 1.00 0.00 ? 2   SER A CB   20 
ATOM 74833 O OG   . SER A 1 2   ? 14.845  -8.872  -49.336 1.00 0.00 ? 2   SER A OG   20 
ATOM 74834 H H    . SER A 1 2   ? 13.890  -9.684  -46.819 1.00 0.00 ? 2   SER A H    20 
ATOM 74835 H HA   . SER A 1 2   ? 16.319  -10.460 -47.993 1.00 0.00 ? 2   SER A HA   20 
ATOM 74836 H HB2  . SER A 1 2   ? 15.034  -7.753  -47.640 1.00 0.00 ? 2   SER A HB2  20 
ATOM 74837 H HB3  . SER A 1 2   ? 16.530  -7.990  -48.534 1.00 0.00 ? 2   SER A HB3  20 
ATOM 74838 H HG   . SER A 1 2   ? 15.334  -8.645  -50.131 1.00 0.00 ? 2   SER A HG   20 
ATOM 74839 N N    . PRO A 1 3   ? 16.747  -8.510  -45.269 1.00 0.00 ? 3   PRO A N    20 
ATOM 74840 C CA   . PRO A 1 3   ? 17.775  -8.136  -44.233 1.00 0.00 ? 3   PRO A CA   20 
ATOM 74841 C C    . PRO A 1 3   ? 18.158  -9.314  -43.322 1.00 0.00 ? 3   PRO A C    20 
ATOM 74842 O O    . PRO A 1 3   ? 19.157  -9.248  -42.603 1.00 0.00 ? 3   PRO A O    20 
ATOM 74843 C CB   . PRO A 1 3   ? 17.097  -7.023  -43.434 1.00 0.00 ? 3   PRO A CB   20 
ATOM 74844 C CG   . PRO A 1 3   ? 15.639  -7.295  -43.557 1.00 0.00 ? 3   PRO A CG   20 
ATOM 74845 C CD   . PRO A 1 3   ? 15.428  -7.874  -44.954 1.00 0.00 ? 3   PRO A CD   20 
ATOM 74846 H HA   . PRO A 1 3   ? 18.653  -7.731  -44.709 1.00 0.00 ? 3   PRO A HA   20 
ATOM 74847 H HB2  . PRO A 1 3   ? 17.407  -7.066  -42.399 1.00 0.00 ? 3   PRO A HB2  20 
ATOM 74848 H HB3  . PRO A 1 3   ? 17.326  -6.058  -43.858 1.00 0.00 ? 3   PRO A HB3  20 
ATOM 74849 H HG2  . PRO A 1 3   ? 15.332  -8.006  -42.802 1.00 0.00 ? 3   PRO A HG2  20 
ATOM 74850 H HG3  . PRO A 1 3   ? 15.078  -6.379  -43.461 1.00 0.00 ? 3   PRO A HG3  20 
ATOM 74851 H HD2  . PRO A 1 3   ? 14.629  -8.598  -44.919 1.00 0.00 ? 3   PRO A HD2  20 
ATOM 74852 H HD3  . PRO A 1 3   ? 15.212  -7.091  -45.663 1.00 0.00 ? 3   PRO A HD3  20 
ATOM 74853 N N    . LEU A 1 4   ? 17.340  -10.382 -43.342 1.00 0.00 ? 4   LEU A N    20 
ATOM 74854 C CA   . LEU A 1 4   ? 17.572  -11.575 -42.496 1.00 0.00 ? 4   LEU A CA   20 
ATOM 74855 C C    . LEU A 1 4   ? 17.310  -11.259 -41.010 1.00 0.00 ? 4   LEU A C    20 
ATOM 74856 O O    . LEU A 1 4   ? 17.902  -11.881 -40.120 1.00 0.00 ? 4   LEU A O    20 
ATOM 74857 C CB   . LEU A 1 4   ? 19.038  -12.127 -42.691 1.00 0.00 ? 4   LEU A CB   20 
ATOM 74858 C CG   . LEU A 1 4   ? 19.065  -13.527 -43.397 1.00 0.00 ? 4   LEU A CG   20 
ATOM 74859 C CD1  . LEU A 1 4   ? 18.329  -14.577 -42.553 1.00 0.00 ? 4   LEU A CD1  20 
ATOM 74860 C CD2  . LEU A 1 4   ? 18.422  -13.445 -44.795 1.00 0.00 ? 4   LEU A CD2  20 
ATOM 74861 H H    . LEU A 1 4   ? 16.552  -10.364 -43.925 1.00 0.00 ? 4   LEU A H    20 
ATOM 74862 H HA   . LEU A 1 4   ? 16.868  -12.336 -42.797 1.00 0.00 ? 4   LEU A HA   20 
ATOM 74863 H HB2  . LEU A 1 4   ? 19.594  -11.426 -43.295 1.00 0.00 ? 4   LEU A HB2  20 
ATOM 74864 H HB3  . LEU A 1 4   ? 19.523  -12.211 -41.728 1.00 0.00 ? 4   LEU A HB3  20 
ATOM 74865 H HG   . LEU A 1 4   ? 20.097  -13.835 -43.496 1.00 0.00 ? 4   LEU A HG   20 
ATOM 74866 H HD11 . LEU A 1 4   ? 17.265  -14.403 -42.610 1.00 0.00 ? 4   LEU A HD11 20 
ATOM 74867 H HD12 . LEU A 1 4   ? 18.649  -14.504 -41.524 1.00 0.00 ? 4   LEU A HD12 20 
ATOM 74868 H HD13 . LEU A 1 4   ? 18.554  -15.565 -42.930 1.00 0.00 ? 4   LEU A HD13 20 
ATOM 74869 H HD21 . LEU A 1 4   ? 17.368  -13.240 -44.691 1.00 0.00 ? 4   LEU A HD21 20 
ATOM 74870 H HD22 . LEU A 1 4   ? 18.557  -14.386 -45.308 1.00 0.00 ? 4   LEU A HD22 20 
ATOM 74871 H HD23 . LEU A 1 4   ? 18.891  -12.656 -45.362 1.00 0.00 ? 4   LEU A HD23 20 
ATOM 74872 N N    . GLN A 1 5   ? 16.399  -10.306 -40.759 1.00 0.00 ? 5   GLN A N    20 
ATOM 74873 C CA   . GLN A 1 5   ? 16.037  -9.923  -39.396 1.00 0.00 ? 5   GLN A CA   20 
ATOM 74874 C C    . GLN A 1 5   ? 15.011  -10.881 -38.834 1.00 0.00 ? 5   GLN A C    20 
ATOM 74875 O O    . GLN A 1 5   ? 14.013  -11.192 -39.495 1.00 0.00 ? 5   GLN A O    20 
ATOM 74876 C CB   . GLN A 1 5   ? 15.469  -8.503  -39.374 1.00 0.00 ? 5   GLN A CB   20 
ATOM 74877 C CG   . GLN A 1 5   ? 15.327  -8.002  -37.921 1.00 0.00 ? 5   GLN A CG   20 
ATOM 74878 C CD   . GLN A 1 5   ? 16.701  -7.877  -37.259 1.00 0.00 ? 5   GLN A CD   20 
ATOM 74879 O OE1  . GLN A 1 5   ? 16.998  -8.592  -36.302 1.00 0.00 ? 5   GLN A OE1  20 
ATOM 74880 N NE2  . GLN A 1 5   ? 17.558  -7.004  -37.715 1.00 0.00 ? 5   GLN A NE2  20 
ATOM 74881 H H    . GLN A 1 5   ? 15.953  -9.865  -41.512 1.00 0.00 ? 5   GLN A H    20 
ATOM 74882 H HA   . GLN A 1 5   ? 16.921  -9.951  -38.777 1.00 0.00 ? 5   GLN A HA   20 
ATOM 74883 H HB2  . GLN A 1 5   ? 16.135  -7.859  -39.912 1.00 0.00 ? 5   GLN A HB2  20 
ATOM 74884 H HB3  . GLN A 1 5   ? 14.500  -8.494  -39.849 1.00 0.00 ? 5   GLN A HB3  20 
ATOM 74885 H HG2  . GLN A 1 5   ? 14.843  -7.037  -37.922 1.00 0.00 ? 5   GLN A HG2  20 
ATOM 74886 H HG3  . GLN A 1 5   ? 14.724  -8.702  -37.362 1.00 0.00 ? 5   GLN A HG3  20 
ATOM 74887 H HE21 . GLN A 1 5   ? 17.321  -6.435  -38.476 1.00 0.00 ? 5   GLN A HE21 20 
ATOM 74888 H HE22 . GLN A 1 5   ? 18.439  -6.919  -37.295 1.00 0.00 ? 5   GLN A HE22 20 
ATOM 74889 N N    . GLN A 1 6   ? 15.248  -11.334 -37.604 1.00 0.00 ? 6   GLN A N    20 
ATOM 74890 C CA   . GLN A 1 6   ? 14.330  -12.244 -36.933 1.00 0.00 ? 6   GLN A CA   20 
ATOM 74891 C C    . GLN A 1 6   ? 13.550  -11.506 -35.849 1.00 0.00 ? 6   GLN A C    20 
ATOM 74892 O O    . GLN A 1 6   ? 14.135  -10.766 -35.051 1.00 0.00 ? 6   GLN A O    20 
ATOM 74893 C CB   . GLN A 1 6   ? 15.100  -13.429 -36.327 1.00 0.00 ? 6   GLN A CB   20 
ATOM 74894 C CG   . GLN A 1 6   ? 14.154  -14.623 -36.104 1.00 0.00 ? 6   GLN A CG   20 
ATOM 74895 C CD   . GLN A 1 6   ? 13.340  -14.424 -34.828 1.00 0.00 ? 6   GLN A CD   20 
ATOM 74896 O OE1  . GLN A 1 6   ? 12.115  -14.532 -34.851 1.00 0.00 ? 6   GLN A OE1  20 
ATOM 74897 N NE2  . GLN A 1 6   ? 13.953  -14.146 -33.704 1.00 0.00 ? 6   GLN A NE2  20 
ATOM 74898 H H    . GLN A 1 6   ? 16.053  -11.034 -37.131 1.00 0.00 ? 6   GLN A H    20 
ATOM 74899 H HA   . GLN A 1 6   ? 13.637  -12.611 -37.673 1.00 0.00 ? 6   GLN A HA   20 
ATOM 74900 H HB2  . GLN A 1 6   ? 15.894  -13.722 -37.001 1.00 0.00 ? 6   GLN A HB2  20 
ATOM 74901 H HB3  . GLN A 1 6   ? 15.527  -13.133 -35.381 1.00 0.00 ? 6   GLN A HB3  20 
ATOM 74902 H HG2  . GLN A 1 6   ? 13.483  -14.716 -36.946 1.00 0.00 ? 6   GLN A HG2  20 
ATOM 74903 H HG3  . GLN A 1 6   ? 14.739  -15.526 -36.014 1.00 0.00 ? 6   GLN A HG3  20 
ATOM 74904 H HE21 . GLN A 1 6   ? 14.929  -14.067 -33.686 1.00 0.00 ? 6   GLN A HE21 20 
ATOM 74905 H HE22 . GLN A 1 6   ? 13.434  -14.018 -32.882 1.00 0.00 ? 6   GLN A HE22 20 
ATOM 74906 N N    . GLU A 1 7   ? 12.224  -11.691 -35.846 1.00 0.00 ? 7   GLU A N    20 
ATOM 74907 C CA   . GLU A 1 7   ? 11.358  -11.016 -34.878 1.00 0.00 ? 7   GLU A CA   20 
ATOM 74908 C C    . GLU A 1 7   ? 11.694  -11.472 -33.431 1.00 0.00 ? 7   GLU A C    20 
ATOM 74909 O O    . GLU A 1 7   ? 11.809  -12.675 -33.187 1.00 0.00 ? 7   GLU A O    20 
ATOM 74910 C CB   . GLU A 1 7   ? 9.885   -11.322 -35.184 1.00 0.00 ? 7   GLU A CB   20 
ATOM 74911 C CG   . GLU A 1 7   ? 9.509   -10.736 -36.550 1.00 0.00 ? 7   GLU A CG   20 
ATOM 74912 C CD   . GLU A 1 7   ? 9.488   -9.211  -36.481 1.00 0.00 ? 7   GLU A CD   20 
ATOM 74913 O OE1  . GLU A 1 7   ? 10.516  -8.612  -36.749 1.00 0.00 ? 7   GLU A OE1  20 
ATOM 74914 O OE2  . GLU A 1 7   ? 8.444   -8.666  -36.163 1.00 0.00 ? 7   GLU A OE2  20 
ATOM 74915 H H    . GLU A 1 7   ? 11.820  -12.277 -36.520 1.00 0.00 ? 7   GLU A H    20 
ATOM 74916 H HA   . GLU A 1 7   ? 11.519  -9.954  -34.978 1.00 0.00 ? 7   GLU A HA   20 
ATOM 74917 H HB2  . GLU A 1 7   ? 9.737   -12.391 -35.198 1.00 0.00 ? 7   GLU A HB2  20 
ATOM 74918 H HB3  . GLU A 1 7   ? 9.261   -10.880 -34.423 1.00 0.00 ? 7   GLU A HB3  20 
ATOM 74919 H HG2  . GLU A 1 7   ? 10.232  -11.053 -37.286 1.00 0.00 ? 7   GLU A HG2  20 
ATOM 74920 H HG3  . GLU A 1 7   ? 8.530   -11.093 -36.833 1.00 0.00 ? 7   GLU A HG3  20 
ATOM 74921 N N    . PRO A 1 8   ? 11.862  -10.539 -32.458 1.00 0.00 ? 8   PRO A N    20 
ATOM 74922 C CA   . PRO A 1 8   ? 12.201  -10.916 -31.040 1.00 0.00 ? 8   PRO A CA   20 
ATOM 74923 C C    . PRO A 1 8   ? 11.057  -11.653 -30.335 1.00 0.00 ? 8   PRO A C    20 
ATOM 74924 O O    . PRO A 1 8   ? 11.281  -12.341 -29.333 1.00 0.00 ? 8   PRO A O    20 
ATOM 74925 C CB   . PRO A 1 8   ? 12.482  -9.572  -30.359 1.00 0.00 ? 8   PRO A CB   20 
ATOM 74926 C CG   . PRO A 1 8   ? 11.707  -8.574  -31.148 1.00 0.00 ? 8   PRO A CG   20 
ATOM 74927 C CD   . PRO A 1 8   ? 11.746  -9.056  -32.594 1.00 0.00 ? 8   PRO A CD   20 
ATOM 74928 H HA   . PRO A 1 8   ? 13.102  -11.508 -31.015 1.00 0.00 ? 8   PRO A HA   20 
ATOM 74929 H HB2  . PRO A 1 8   ? 12.141  -9.594  -29.334 1.00 0.00 ? 8   PRO A HB2  20 
ATOM 74930 H HB3  . PRO A 1 8   ? 13.534  -9.337  -30.404 1.00 0.00 ? 8   PRO A HB3  20 
ATOM 74931 H HG2  . PRO A 1 8   ? 10.688  -8.530  -30.789 1.00 0.00 ? 8   PRO A HG2  20 
ATOM 74932 H HG3  . PRO A 1 8   ? 12.171  -7.602  -31.082 1.00 0.00 ? 8   PRO A HG3  20 
ATOM 74933 H HD2  . PRO A 1 8   ? 10.834  -8.784  -33.108 1.00 0.00 ? 8   PRO A HD2  20 
ATOM 74934 H HD3  . PRO A 1 8   ? 12.611  -8.666  -33.108 1.00 0.00 ? 8   PRO A HD3  20 
ATOM 74935 N N    . SER A 1 9   ? 9.828   -11.482 -30.851 1.00 0.00 ? 9   SER A N    20 
ATOM 74936 C CA   . SER A 1 9   ? 8.650   -12.105 -30.252 1.00 0.00 ? 9   SER A CA   20 
ATOM 74937 C C    . SER A 1 9   ? 8.514   -11.669 -28.782 1.00 0.00 ? 9   SER A C    20 
ATOM 74938 O O    . SER A 1 9   ? 8.511   -12.500 -27.857 1.00 0.00 ? 9   SER A O    20 
ATOM 74939 C CB   . SER A 1 9   ? 8.743   -13.638 -30.366 1.00 0.00 ? 9   SER A CB   20 
ATOM 74940 O OG   . SER A 1 9   ? 7.454   -14.205 -30.158 1.00 0.00 ? 9   SER A OG   20 
ATOM 74941 H H    . SER A 1 9   ? 9.717   -10.907 -31.637 1.00 0.00 ? 9   SER A H    20 
ATOM 74942 H HA   . SER A 1 9   ? 7.775   -11.769 -30.790 1.00 0.00 ? 9   SER A HA   20 
ATOM 74943 H HB2  . SER A 1 9   ? 9.092   -13.911 -31.348 1.00 0.00 ? 9   SER A HB2  20 
ATOM 74944 H HB3  . SER A 1 9   ? 9.441   -14.008 -29.626 1.00 0.00 ? 9   SER A HB3  20 
ATOM 74945 H HG   . SER A 1 9   ? 7.415   -14.531 -29.256 1.00 0.00 ? 9   SER A HG   20 
ATOM 74946 N N    . GLN A 1 10  ? 8.429   -10.346 -28.577 1.00 0.00 ? 10  GLN A N    20 
ATOM 74947 C CA   . GLN A 1 10  ? 8.323   -9.778  -27.233 1.00 0.00 ? 10  GLN A CA   20 
ATOM 74948 C C    . GLN A 1 10  ? 7.071   -8.857  -27.115 1.00 0.00 ? 10  GLN A C    20 
ATOM 74949 O O    . GLN A 1 10  ? 7.173   -7.643  -27.329 1.00 0.00 ? 10  GLN A O    20 
ATOM 74950 C CB   . GLN A 1 10  ? 9.600   -8.984  -26.899 1.00 0.00 ? 10  GLN A CB   20 
ATOM 74951 C CG   . GLN A 1 10  ? 9.582   -8.570  -25.425 1.00 0.00 ? 10  GLN A CG   20 
ATOM 74952 C CD   . GLN A 1 10  ? 10.852  -7.797  -25.083 1.00 0.00 ? 10  GLN A CD   20 
ATOM 74953 O OE1  . GLN A 1 10  ? 11.947  -8.187  -25.490 1.00 0.00 ? 10  GLN A OE1  20 
ATOM 74954 N NE2  . GLN A 1 10  ? 10.771  -6.718  -24.354 1.00 0.00 ? 10  GLN A NE2  20 
ATOM 74955 H H    . GLN A 1 10  ? 8.456   -9.743  -29.349 1.00 0.00 ? 10  GLN A H    20 
ATOM 74956 H HA   . GLN A 1 10  ? 8.225   -10.585 -26.520 1.00 0.00 ? 10  GLN A HA   20 
ATOM 74957 H HB2  . GLN A 1 10  ? 10.466  -9.600  -27.092 1.00 0.00 ? 10  GLN A HB2  20 
ATOM 74958 H HB3  . GLN A 1 10  ? 9.644   -8.100  -27.517 1.00 0.00 ? 10  GLN A HB3  20 
ATOM 74959 H HG2  . GLN A 1 10  ? 8.720   -7.947  -25.237 1.00 0.00 ? 10  GLN A HG2  20 
ATOM 74960 H HG3  . GLN A 1 10  ? 9.526   -9.454  -24.806 1.00 0.00 ? 10  GLN A HG3  20 
ATOM 74961 H HE21 . GLN A 1 10  ? 9.899   -6.412  -24.029 1.00 0.00 ? 10  GLN A HE21 20 
ATOM 74962 H HE22 . GLN A 1 10  ? 11.581  -6.214  -24.133 1.00 0.00 ? 10  GLN A HE22 20 
ATOM 74963 N N    . PRO A 1 11  ? 5.888   -9.411  -26.757 1.00 0.00 ? 11  PRO A N    20 
ATOM 74964 C CA   . PRO A 1 11  ? 4.635   -8.594  -26.593 1.00 0.00 ? 11  PRO A CA   20 
ATOM 74965 C C    . PRO A 1 11  ? 4.679   -7.681  -25.350 1.00 0.00 ? 11  PRO A C    20 
ATOM 74966 O O    . PRO A 1 11  ? 3.780   -6.864  -25.146 1.00 0.00 ? 11  PRO A O    20 
ATOM 74967 C CB   . PRO A 1 11  ? 3.533   -9.647  -26.455 1.00 0.00 ? 11  PRO A CB   20 
ATOM 74968 C CG   . PRO A 1 11  ? 4.216   -10.840 -25.878 1.00 0.00 ? 11  PRO A CG   20 
ATOM 74969 C CD   . PRO A 1 11  ? 5.620   -10.853 -26.475 1.00 0.00 ? 11  PRO A CD   20 
ATOM 74970 H HA   . PRO A 1 11  ? 4.447   -8.011  -27.481 1.00 0.00 ? 11  PRO A HA   20 
ATOM 74971 H HB2  . PRO A 1 11  ? 2.757   -9.292  -25.792 1.00 0.00 ? 11  PRO A HB2  20 
ATOM 74972 H HB3  . PRO A 1 11  ? 3.123   -9.894  -27.422 1.00 0.00 ? 11  PRO A HB3  20 
ATOM 74973 H HG2  . PRO A 1 11  ? 4.261   -10.752 -24.801 1.00 0.00 ? 11  PRO A HG2  20 
ATOM 74974 H HG3  . PRO A 1 11  ? 3.697   -11.742 -26.162 1.00 0.00 ? 11  PRO A HG3  20 
ATOM 74975 H HD2  . PRO A 1 11  ? 6.330   -11.250 -25.761 1.00 0.00 ? 11  PRO A HD2  20 
ATOM 74976 H HD3  . PRO A 1 11  ? 5.642   -11.417 -27.394 1.00 0.00 ? 11  PRO A HD3  20 
ATOM 74977 N N    . SER A 1 12  ? 5.724   -7.862  -24.501 1.00 0.00 ? 12  SER A N    20 
ATOM 74978 C CA   . SER A 1 12  ? 5.904   -7.093  -23.243 1.00 0.00 ? 12  SER A CA   20 
ATOM 74979 C C    . SER A 1 12  ? 5.062   -7.700  -22.099 1.00 0.00 ? 12  SER A C    20 
ATOM 74980 O O    . SER A 1 12  ? 4.062   -8.371  -22.365 1.00 0.00 ? 12  SER A O    20 
ATOM 74981 C CB   . SER A 1 12  ? 5.571   -5.595  -23.415 1.00 0.00 ? 12  SER A CB   20 
ATOM 74982 O OG   . SER A 1 12  ? 6.141   -5.123  -24.629 1.00 0.00 ? 12  SER A OG   20 
ATOM 74983 H H    . SER A 1 12  ? 6.386   -8.550  -24.716 1.00 0.00 ? 12  SER A H    20 
ATOM 74984 H HA   . SER A 1 12  ? 6.944   -7.181  -22.962 1.00 0.00 ? 12  SER A HA   20 
ATOM 74985 H HB2  . SER A 1 12  ? 4.502   -5.462  -23.454 1.00 0.00 ? 12  SER A HB2  20 
ATOM 74986 H HB3  . SER A 1 12  ? 5.965   -5.044  -22.571 1.00 0.00 ? 12  SER A HB3  20 
ATOM 74987 H HG   . SER A 1 12  ? 7.078   -4.976  -24.481 1.00 0.00 ? 12  SER A HG   20 
ATOM 74988 N N    . PRO A 1 13  ? 5.466   -7.514  -20.820 1.00 0.00 ? 13  PRO A N    20 
ATOM 74989 C CA   . PRO A 1 13  ? 4.728   -8.111  -19.652 1.00 0.00 ? 13  PRO A CA   20 
ATOM 74990 C C    . PRO A 1 13  ? 3.232   -7.684  -19.618 1.00 0.00 ? 13  PRO A C    20 
ATOM 74991 O O    . PRO A 1 13  ? 2.919   -6.529  -19.921 1.00 0.00 ? 13  PRO A O    20 
ATOM 74992 C CB   . PRO A 1 13  ? 5.470   -7.547  -18.432 1.00 0.00 ? 13  PRO A CB   20 
ATOM 74993 C CG   . PRO A 1 13  ? 6.837   -7.230  -18.929 1.00 0.00 ? 13  PRO A CG   20 
ATOM 74994 C CD   . PRO A 1 13  ? 6.648   -6.731  -20.352 1.00 0.00 ? 13  PRO A CD   20 
ATOM 74995 H HA   . PRO A 1 13  ? 4.833   -9.182  -19.659 1.00 0.00 ? 13  PRO A HA   20 
ATOM 74996 H HB2  . PRO A 1 13  ? 4.976   -6.654  -18.076 1.00 0.00 ? 13  PRO A HB2  20 
ATOM 74997 H HB3  . PRO A 1 13  ? 5.527   -8.288  -17.647 1.00 0.00 ? 13  PRO A HB3  20 
ATOM 74998 H HG2  . PRO A 1 13  ? 7.286   -6.464  -18.312 1.00 0.00 ? 13  PRO A HG2  20 
ATOM 74999 H HG3  . PRO A 1 13  ? 7.450   -8.117  -18.938 1.00 0.00 ? 13  PRO A HG3  20 
ATOM 75000 H HD2  . PRO A 1 13  ? 6.444   -5.669  -20.358 1.00 0.00 ? 13  PRO A HD2  20 
ATOM 75001 H HD3  . PRO A 1 13  ? 7.509   -6.965  -20.959 1.00 0.00 ? 13  PRO A HD3  20 
ATOM 75002 N N    . PRO A 1 14  ? 2.296   -8.592  -19.233 1.00 0.00 ? 14  PRO A N    20 
ATOM 75003 C CA   . PRO A 1 14  ? 0.837   -8.252  -19.153 1.00 0.00 ? 14  PRO A CA   20 
ATOM 75004 C C    . PRO A 1 14  ? 0.535   -7.357  -17.954 1.00 0.00 ? 14  PRO A C    20 
ATOM 75005 O O    . PRO A 1 14  ? 1.349   -7.249  -17.031 1.00 0.00 ? 14  PRO A O    20 
ATOM 75006 C CB   . PRO A 1 14  ? 0.158   -9.611  -18.996 1.00 0.00 ? 14  PRO A CB   20 
ATOM 75007 C CG   . PRO A 1 14  ? 1.166   -10.458 -18.303 1.00 0.00 ? 14  PRO A CG   20 
ATOM 75008 C CD   . PRO A 1 14  ? 2.526   -10.017 -18.840 1.00 0.00 ? 14  PRO A CD   20 
ATOM 75009 H HA   . PRO A 1 14  ? 0.497   -7.793  -20.067 1.00 0.00 ? 14  PRO A HA   20 
ATOM 75010 H HB2  . PRO A 1 14  ? -0.737  -9.515  -18.396 1.00 0.00 ? 14  PRO A HB2  20 
ATOM 75011 H HB3  . PRO A 1 14  ? -0.075  -10.035 -19.961 1.00 0.00 ? 14  PRO A HB3  20 
ATOM 75012 H HG2  . PRO A 1 14  ? 1.109   -10.301 -17.234 1.00 0.00 ? 14  PRO A HG2  20 
ATOM 75013 H HG3  . PRO A 1 14  ? 1.010   -11.500 -18.539 1.00 0.00 ? 14  PRO A HG3  20 
ATOM 75014 H HD2  . PRO A 1 14  ? 3.278   -10.089 -18.066 1.00 0.00 ? 14  PRO A HD2  20 
ATOM 75015 H HD3  . PRO A 1 14  ? 2.805   -10.596 -19.705 1.00 0.00 ? 14  PRO A HD3  20 
ATOM 75016 N N    . SER A 1 15  ? -0.641  -6.717  -17.974 1.00 0.00 ? 15  SER A N    20 
ATOM 75017 C CA   . SER A 1 15  ? -1.055  -5.827  -16.888 1.00 0.00 ? 15  SER A CA   20 
ATOM 75018 C C    . SER A 1 15  ? -2.465  -6.233  -16.349 1.00 0.00 ? 15  SER A C    20 
ATOM 75019 O O    . SER A 1 15  ? -3.454  -5.521  -16.575 1.00 0.00 ? 15  SER A O    20 
ATOM 75020 C CB   . SER A 1 15  ? -1.059  -4.369  -17.376 1.00 0.00 ? 15  SER A CB   20 
ATOM 75021 O OG   . SER A 1 15  ? 0.250   -4.011  -17.801 1.00 0.00 ? 15  SER A OG   20 
ATOM 75022 H H    . SER A 1 15  ? -1.242  -6.848  -18.738 1.00 0.00 ? 15  SER A H    20 
ATOM 75023 H HA   . SER A 1 15  ? -0.346  -5.919  -16.077 1.00 0.00 ? 15  SER A HA   20 
ATOM 75024 H HB2  . SER A 1 15  ? -1.737  -4.266  -18.206 1.00 0.00 ? 15  SER A HB2  20 
ATOM 75025 H HB3  . SER A 1 15  ? -1.384  -3.724  -16.570 1.00 0.00 ? 15  SER A HB3  20 
ATOM 75026 H HG   . SER A 1 15  ? 0.448   -4.505  -18.601 1.00 0.00 ? 15  SER A HG   20 
ATOM 75027 N N    . PRO A 1 16  ? -2.575  -7.382  -15.635 1.00 0.00 ? 16  PRO A N    20 
ATOM 75028 C CA   . PRO A 1 16  ? -3.886  -7.859  -15.072 1.00 0.00 ? 16  PRO A CA   20 
ATOM 75029 C C    . PRO A 1 16  ? -4.497  -6.835  -14.077 1.00 0.00 ? 16  PRO A C    20 
ATOM 75030 O O    . PRO A 1 16  ? -3.755  -6.078  -13.446 1.00 0.00 ? 16  PRO A O    20 
ATOM 75031 C CB   . PRO A 1 16  ? -3.526  -9.169  -14.354 1.00 0.00 ? 16  PRO A CB   20 
ATOM 75032 C CG   . PRO A 1 16  ? -2.245  -9.611  -14.974 1.00 0.00 ? 16  PRO A CG   20 
ATOM 75033 C CD   . PRO A 1 16  ? -1.483  -8.337  -15.294 1.00 0.00 ? 16  PRO A CD   20 
ATOM 75034 H HA   . PRO A 1 16  ? -4.581  -8.075  -15.868 1.00 0.00 ? 16  PRO A HA   20 
ATOM 75035 H HB2  . PRO A 1 16  ? -3.396  -8.992  -13.298 1.00 0.00 ? 16  PRO A HB2  20 
ATOM 75036 H HB3  . PRO A 1 16  ? -4.289  -9.912  -14.523 1.00 0.00 ? 16  PRO A HB3  20 
ATOM 75037 H HG2  . PRO A 1 16  ? -1.688  -10.222 -14.277 1.00 0.00 ? 16  PRO A HG2  20 
ATOM 75038 H HG3  . PRO A 1 16  ? -2.436  -10.154 -15.887 1.00 0.00 ? 16  PRO A HG3  20 
ATOM 75039 H HD2  . PRO A 1 16  ? -0.924  -8.002  -14.432 1.00 0.00 ? 16  PRO A HD2  20 
ATOM 75040 H HD3  . PRO A 1 16  ? -0.839  -8.477  -16.147 1.00 0.00 ? 16  PRO A HD3  20 
ATOM 75041 N N    . PRO A 1 17  ? -5.843  -6.780  -13.939 1.00 0.00 ? 17  PRO A N    20 
ATOM 75042 C CA   . PRO A 1 17  ? -6.520  -5.799  -13.015 1.00 0.00 ? 17  PRO A CA   20 
ATOM 75043 C C    . PRO A 1 17  ? -6.162  -6.022  -11.535 1.00 0.00 ? 17  PRO A C    20 
ATOM 75044 O O    . PRO A 1 17  ? -6.378  -5.137  -10.702 1.00 0.00 ? 17  PRO A O    20 
ATOM 75045 C CB   . PRO A 1 17  ? -8.019  -6.043  -13.254 1.00 0.00 ? 17  PRO A CB   20 
ATOM 75046 C CG   . PRO A 1 17  ? -8.104  -7.432  -13.791 1.00 0.00 ? 17  PRO A CG   20 
ATOM 75047 C CD   . PRO A 1 17  ? -6.851  -7.633  -14.631 1.00 0.00 ? 17  PRO A CD   20 
ATOM 75048 H HA   . PRO A 1 17  ? -6.287  -4.789  -13.307 1.00 0.00 ? 17  PRO A HA   20 
ATOM 75049 H HB2  . PRO A 1 17  ? -8.565  -5.960  -12.325 1.00 0.00 ? 17  PRO A HB2  20 
ATOM 75050 H HB3  . PRO A 1 17  ? -8.402  -5.346  -13.982 1.00 0.00 ? 17  PRO A HB3  20 
ATOM 75051 H HG2  . PRO A 1 17  ? -8.133  -8.142  -12.975 1.00 0.00 ? 17  PRO A HG2  20 
ATOM 75052 H HG3  . PRO A 1 17  ? -8.977  -7.541  -14.417 1.00 0.00 ? 17  PRO A HG3  20 
ATOM 75053 H HD2  . PRO A 1 17  ? -6.554  -8.674  -14.624 1.00 0.00 ? 17  PRO A HD2  20 
ATOM 75054 H HD3  . PRO A 1 17  ? -7.000  -7.280  -15.640 1.00 0.00 ? 17  PRO A HD3  20 
ATOM 75055 N N    . ILE A 1 18  ? -5.640  -7.215  -11.216 1.00 0.00 ? 18  ILE A N    20 
ATOM 75056 C CA   . ILE A 1 18  ? -5.284  -7.559  -9.834  1.00 0.00 ? 18  ILE A CA   20 
ATOM 75057 C C    . ILE A 1 18  ? -4.311  -6.528  -9.220  1.00 0.00 ? 18  ILE A C    20 
ATOM 75058 O O    . ILE A 1 18  ? -4.313  -6.318  -8.002  1.00 0.00 ? 18  ILE A O    20 
ATOM 75059 C CB   . ILE A 1 18  ? -4.689  -8.991  -9.774  1.00 0.00 ? 18  ILE A CB   20 
ATOM 75060 C CG1  . ILE A 1 18  ? -4.545  -9.425  -8.302  1.00 0.00 ? 18  ILE A CG1  20 
ATOM 75061 C CG2  . ILE A 1 18  ? -3.309  -9.045  -10.485 1.00 0.00 ? 18  ILE A CG2  20 
ATOM 75062 C CD1  . ILE A 1 18  ? -4.336  -10.942 -8.222  1.00 0.00 ? 18  ILE A CD1  20 
ATOM 75063 H H    . ILE A 1 18  ? -5.511  -7.884  -11.922 1.00 0.00 ? 18  ILE A H    20 
ATOM 75064 H HA   . ILE A 1 18  ? -6.191  -7.549  -9.247  1.00 0.00 ? 18  ILE A HA   20 
ATOM 75065 H HB   . ILE A 1 18  ? -5.364  -9.666  -10.283 1.00 0.00 ? 18  ILE A HB   20 
ATOM 75066 H HG12 . ILE A 1 18  ? -3.697  -8.922  -7.861  1.00 0.00 ? 18  ILE A HG12 20 
ATOM 75067 H HG13 . ILE A 1 18  ? -5.440  -9.160  -7.759  1.00 0.00 ? 18  ILE A HG13 20 
ATOM 75068 H HG21 . ILE A 1 18  ? -2.526  -8.762  -9.795  1.00 0.00 ? 18  ILE A HG21 20 
ATOM 75069 H HG22 . ILE A 1 18  ? -3.303  -8.364  -11.322 1.00 0.00 ? 18  ILE A HG22 20 
ATOM 75070 H HG23 . ILE A 1 18  ? -3.128  -10.049 -10.840 1.00 0.00 ? 18  ILE A HG23 20 
ATOM 75071 H HD11 . ILE A 1 18  ? -5.070  -11.440 -8.839  1.00 0.00 ? 18  ILE A HD11 20 
ATOM 75072 H HD12 . ILE A 1 18  ? -4.446  -11.267 -7.198  1.00 0.00 ? 18  ILE A HD12 20 
ATOM 75073 H HD13 . ILE A 1 18  ? -3.345  -11.186 -8.574  1.00 0.00 ? 18  ILE A HD13 20 
ATOM 75074 N N    . CYS A 1 19  ? -3.485  -5.901  -10.072 1.00 0.00 ? 19  CYS A N    20 
ATOM 75075 C CA   . CYS A 1 19  ? -2.510  -4.906  -9.609  1.00 0.00 ? 19  CYS A CA   20 
ATOM 75076 C C    . CYS A 1 19  ? -3.215  -3.643  -9.118  1.00 0.00 ? 19  CYS A C    20 
ATOM 75077 O O    . CYS A 1 19  ? -4.185  -3.187  -9.730  1.00 0.00 ? 19  CYS A O    20 
ATOM 75078 C CB   . CYS A 1 19  ? -1.546  -4.545  -10.742 1.00 0.00 ? 19  CYS A CB   20 
ATOM 75079 S SG   . CYS A 1 19  ? -0.532  -5.986  -11.157 1.00 0.00 ? 19  CYS A SG   20 
ATOM 75080 H H    . CYS A 1 19  ? -3.530  -6.117  -11.027 1.00 0.00 ? 19  CYS A H    20 
ATOM 75081 H HA   . CYS A 1 19  ? -1.941  -5.328  -8.794  1.00 0.00 ? 19  CYS A HA   20 
ATOM 75082 H HB2  . CYS A 1 19  ? -2.111  -4.240  -11.610 1.00 0.00 ? 19  CYS A HB2  20 
ATOM 75083 H HB3  . CYS A 1 19  ? -0.907  -3.734  -10.426 1.00 0.00 ? 19  CYS A HB3  20 
ATOM 75084 H HG   . CYS A 1 19  ? 0.306   -5.669  -11.501 1.00 0.00 ? 19  CYS A HG   20 
ATOM 75085 N N    . MET A 1 20  ? -2.714  -3.082  -8.009  1.00 0.00 ? 20  MET A N    20 
ATOM 75086 C CA   . MET A 1 20  ? -3.290  -1.863  -7.429  1.00 0.00 ? 20  MET A CA   20 
ATOM 75087 C C    . MET A 1 20  ? -3.208  -0.696  -8.396  1.00 0.00 ? 20  MET A C    20 
ATOM 75088 O O    . MET A 1 20  ? -4.187  0.028   -8.604  1.00 0.00 ? 20  MET A O    20 
ATOM 75089 C CB   . MET A 1 20  ? -2.539  -1.487  -6.156  1.00 0.00 ? 20  MET A CB   20 
ATOM 75090 C CG   . MET A 1 20  ? -2.873  -2.474  -5.035  1.00 0.00 ? 20  MET A CG   20 
ATOM 75091 S SD   . MET A 1 20  ? -2.226  -1.846  -3.460  1.00 0.00 ? 20  MET A SD   20 
ATOM 75092 C CE   . MET A 1 20  ? -0.467  -2.098  -3.801  1.00 0.00 ? 20  MET A CE   20 
ATOM 75093 H H    . MET A 1 20  ? -1.938  -3.495  -7.575  1.00 0.00 ? 20  MET A H    20 
ATOM 75094 H HA   . MET A 1 20  ? -4.323  -2.044  -7.177  1.00 0.00 ? 20  MET A HA   20 
ATOM 75095 H HB2  . MET A 1 20  ? -1.478  -1.529  -6.364  1.00 0.00 ? 20  MET A HB2  20 
ATOM 75096 H HB3  . MET A 1 20  ? -2.799  -0.484  -5.869  1.00 0.00 ? 20  MET A HB3  20 
ATOM 75097 H HG2  . MET A 1 20  ? -3.943  -2.589  -4.963  1.00 0.00 ? 20  MET A HG2  20 
ATOM 75098 H HG3  . MET A 1 20  ? -2.423  -3.432  -5.252  1.00 0.00 ? 20  MET A HG3  20 
ATOM 75099 H HE1  . MET A 1 20  ? -0.198  -1.580  -4.711  1.00 0.00 ? 20  MET A HE1  20 
ATOM 75100 H HE2  . MET A 1 20  ? -0.264  -3.152  -3.917  1.00 0.00 ? 20  MET A HE2  20 
ATOM 75101 H HE3  . MET A 1 20  ? 0.112   -1.713  -2.972  1.00 0.00 ? 20  MET A HE3  20 
ATOM 75102 N N    . MET A 1 21  ? -2.024  -0.509  -8.952  1.00 0.00 ? 21  MET A N    20 
ATOM 75103 C CA   . MET A 1 21  ? -1.758  0.587   -9.876  1.00 0.00 ? 21  MET A CA   20 
ATOM 75104 C C    . MET A 1 21  ? -2.687  0.515   -11.082 1.00 0.00 ? 21  MET A C    20 
ATOM 75105 O O    . MET A 1 21  ? -3.262  1.527   -11.495 1.00 0.00 ? 21  MET A O    20 
ATOM 75106 C CB   . MET A 1 21  ? -0.296  0.508   -10.326 1.00 0.00 ? 21  MET A CB   20 
ATOM 75107 C CG   . MET A 1 21  ? 0.138   1.779   -11.109 1.00 0.00 ? 21  MET A CG   20 
ATOM 75108 S SD   . MET A 1 21  ? 1.538   2.567   -10.251 1.00 0.00 ? 21  MET A SD   20 
ATOM 75109 C CE   . MET A 1 21  ? 2.731   1.196   -10.410 1.00 0.00 ? 21  MET A CE   20 
ATOM 75110 H H    . MET A 1 21  ? -1.294  -1.111  -8.703  1.00 0.00 ? 21  MET A H    20 
ATOM 75111 H HA   . MET A 1 21  ? -1.911  1.526   -9.367  1.00 0.00 ? 21  MET A HA   20 
ATOM 75112 H HB2  . MET A 1 21  ? 0.323   0.399   -9.446  1.00 0.00 ? 21  MET A HB2  20 
ATOM 75113 H HB3  . MET A 1 21  ? -0.167  -0.359  -10.957 1.00 0.00 ? 21  MET A HB3  20 
ATOM 75114 H HG2  . MET A 1 21  ? 0.459   1.491   -12.098 1.00 0.00 ? 21  MET A HG2  20 
ATOM 75115 H HG3  . MET A 1 21  ? -0.670  2.493   -11.208 1.00 0.00 ? 21  MET A HG3  20 
ATOM 75116 H HE1  . MET A 1 21  ? 3.674   1.492   -9.974  1.00 0.00 ? 21  MET A HE1  20 
ATOM 75117 H HE2  . MET A 1 21  ? 2.880   0.960   -11.451 1.00 0.00 ? 21  MET A HE2  20 
ATOM 75118 H HE3  . MET A 1 21  ? 2.348   0.324   -9.901  1.00 0.00 ? 21  MET A HE3  20 
ATOM 75119 N N    . ASN A 1 22  ? -2.834  -0.691  -11.638 1.00 0.00 ? 22  ASN A N    20 
ATOM 75120 C CA   . ASN A 1 22  ? -3.702  -0.909  -12.797 1.00 0.00 ? 22  ASN A CA   20 
ATOM 75121 C C    . ASN A 1 22  ? -5.162  -0.611  -12.466 1.00 0.00 ? 22  ASN A C    20 
ATOM 75122 O O    . ASN A 1 22  ? -5.880  -0.006  -13.269 1.00 0.00 ? 22  ASN A O    20 
ATOM 75123 C CB   . ASN A 1 22  ? -3.578  -2.360  -13.266 1.00 0.00 ? 22  ASN A CB   20 
ATOM 75124 C CG   . ASN A 1 22  ? -2.224  -2.606  -13.949 1.00 0.00 ? 22  ASN A CG   20 
ATOM 75125 O OD1  . ASN A 1 22  ? -1.574  -1.668  -14.425 1.00 0.00 ? 22  ASN A OD1  20 
ATOM 75126 N ND2  . ASN A 1 22  ? -1.758  -3.823  -14.024 1.00 0.00 ? 22  ASN A ND2  20 
ATOM 75127 H H    . ASN A 1 22  ? -2.352  -1.454  -11.254 1.00 0.00 ? 22  ASN A H    20 
ATOM 75128 H HA   . ASN A 1 22  ? -3.385  -0.263  -13.600 1.00 0.00 ? 22  ASN A HA   20 
ATOM 75129 H HB2  . ASN A 1 22  ? -3.664  -3.011  -12.408 1.00 0.00 ? 22  ASN A HB2  20 
ATOM 75130 H HB3  . ASN A 1 22  ? -4.378  -2.576  -13.952 1.00 0.00 ? 22  ASN A HB3  20 
ATOM 75131 H HD21 . ASN A 1 22  ? -2.271  -4.568  -13.647 1.00 0.00 ? 22  ASN A HD21 20 
ATOM 75132 H HD22 . ASN A 1 22  ? -0.895  -3.991  -14.457 1.00 0.00 ? 22  ASN A HD22 20 
ATOM 75133 N N    . ALA A 1 23  ? -5.596  -1.061  -11.288 1.00 0.00 ? 23  ALA A N    20 
ATOM 75134 C CA   . ALA A 1 23  ? -6.983  -0.871  -10.844 1.00 0.00 ? 23  ALA A CA   20 
ATOM 75135 C C    . ALA A 1 23  ? -7.326  0.608   -10.708 1.00 0.00 ? 23  ALA A C    20 
ATOM 75136 O O    . ALA A 1 23  ? -8.404  1.044   -11.126 1.00 0.00 ? 23  ALA A O    20 
ATOM 75137 C CB   . ALA A 1 23  ? -7.208  -1.577  -9.506  1.00 0.00 ? 23  ALA A CB   20 
ATOM 75138 H H    . ALA A 1 23  ? -4.972  -1.555  -10.720 1.00 0.00 ? 23  ALA A H    20 
ATOM 75139 H HA   . ALA A 1 23  ? -7.643  -1.311  -11.576 1.00 0.00 ? 23  ALA A HA   20 
ATOM 75140 H HB1  . ALA A 1 23  ? -6.492  -1.214  -8.783  1.00 0.00 ? 23  ALA A HB1  20 
ATOM 75141 H HB2  . ALA A 1 23  ? -7.081  -2.642  -9.634  1.00 0.00 ? 23  ALA A HB2  20 
ATOM 75142 H HB3  . ALA A 1 23  ? -8.208  -1.373  -9.156  1.00 0.00 ? 23  ALA A HB3  20 
ATOM 75143 N N    . LEU A 1 24  ? -6.396  1.376   -10.130 1.00 0.00 ? 24  LEU A N    20 
ATOM 75144 C CA   . LEU A 1 24  ? -6.591  2.816   -9.945  1.00 0.00 ? 24  LEU A CA   20 
ATOM 75145 C C    . LEU A 1 24  ? -6.695  3.526   -11.291 1.00 0.00 ? 24  LEU A C    20 
ATOM 75146 O O    . LEU A 1 24  ? -7.530  4.419   -11.472 1.00 0.00 ? 24  LEU A O    20 
ATOM 75147 C CB   . LEU A 1 24  ? -5.431  3.402   -9.127  1.00 0.00 ? 24  LEU A CB   20 
ATOM 75148 C CG   . LEU A 1 24  ? -5.517  2.922   -7.666  1.00 0.00 ? 24  LEU A CG   20 
ATOM 75149 C CD1  . LEU A 1 24  ? -4.208  3.257   -6.949  1.00 0.00 ? 24  LEU A CD1  20 
ATOM 75150 C CD2  . LEU A 1 24  ? -6.674  3.640   -6.948  1.00 0.00 ? 24  LEU A CD2  20 
ATOM 75151 H H    . LEU A 1 24  ? -5.560  0.966   -9.826  1.00 0.00 ? 24  LEU A H    20 
ATOM 75152 H HA   . LEU A 1 24  ? -7.510  2.974   -9.400  1.00 0.00 ? 24  LEU A HA   20 
ATOM 75153 H HB2  . LEU A 1 24  ? -4.494  3.077   -9.555  1.00 0.00 ? 24  LEU A HB2  20 
ATOM 75154 H HB3  . LEU A 1 24  ? -5.480  4.480   -9.152  1.00 0.00 ? 24  LEU A HB3  20 
ATOM 75155 H HG   . LEU A 1 24  ? -5.682  1.854   -7.646  1.00 0.00 ? 24  LEU A HG   20 
ATOM 75156 H HD11 . LEU A 1 24  ? -4.015  4.317   -7.032  1.00 0.00 ? 24  LEU A HD11 20 
ATOM 75157 H HD12 . LEU A 1 24  ? -3.398  2.706   -7.403  1.00 0.00 ? 24  LEU A HD12 20 
ATOM 75158 H HD13 . LEU A 1 24  ? -4.289  2.987   -5.907  1.00 0.00 ? 24  LEU A HD13 20 
ATOM 75159 H HD21 . LEU A 1 24  ? -6.595  3.478   -5.882  1.00 0.00 ? 24  LEU A HD21 20 
ATOM 75160 H HD22 . LEU A 1 24  ? -7.617  3.249   -7.302  1.00 0.00 ? 24  LEU A HD22 20 
ATOM 75161 H HD23 . LEU A 1 24  ? -6.625  4.699   -7.154  1.00 0.00 ? 24  LEU A HD23 20 
ATOM 75162 N N    . VAL A 1 25  ? -5.851  3.106   -12.236 1.00 0.00 ? 25  VAL A N    20 
ATOM 75163 C CA   . VAL A 1 25  ? -5.842  3.673   -13.584 1.00 0.00 ? 25  VAL A CA   20 
ATOM 75164 C C    . VAL A 1 25  ? -7.169  3.367   -14.297 1.00 0.00 ? 25  VAL A C    20 
ATOM 75165 O O    . VAL A 1 25  ? -7.702  4.212   -15.016 1.00 0.00 ? 25  VAL A O    20 
ATOM 75166 C CB   . VAL A 1 25  ? -4.634  3.105   -14.383 1.00 0.00 ? 25  VAL A CB   20 
ATOM 75167 C CG1  . VAL A 1 25  ? -4.682  3.552   -15.865 1.00 0.00 ? 25  VAL A CG1  20 
ATOM 75168 C CG2  . VAL A 1 25  ? -3.330  3.599   -13.743 1.00 0.00 ? 25  VAL A CG2  20 
ATOM 75169 H H    . VAL A 1 25  ? -5.224  2.383   -12.021 1.00 0.00 ? 25  VAL A H    20 
ATOM 75170 H HA   . VAL A 1 25  ? -5.737  4.747   -13.505 1.00 0.00 ? 25  VAL A HA   20 
ATOM 75171 H HB   . VAL A 1 25  ? -4.670  2.026   -14.341 1.00 0.00 ? 25  VAL A HB   20 
ATOM 75172 H HG11 . VAL A 1 25  ? -3.703  3.461   -16.315 1.00 0.00 ? 25  VAL A HG11 20 
ATOM 75173 H HG12 . VAL A 1 25  ? -5.010  4.579   -15.920 1.00 0.00 ? 25  VAL A HG12 20 
ATOM 75174 H HG13 . VAL A 1 25  ? -5.381  2.927   -16.402 1.00 0.00 ? 25  VAL A HG13 20 
ATOM 75175 H HG21 . VAL A 1 25  ? -3.169  4.633   -14.007 1.00 0.00 ? 25  VAL A HG21 20 
ATOM 75176 H HG22 . VAL A 1 25  ? -2.504  3.004   -14.106 1.00 0.00 ? 25  VAL A HG22 20 
ATOM 75177 H HG23 . VAL A 1 25  ? -3.393  3.506   -12.668 1.00 0.00 ? 25  VAL A HG23 20 
ATOM 75178 N N    . ARG A 1 26  ? -7.661  2.137   -14.118 1.00 0.00 ? 26  ARG A N    20 
ATOM 75179 C CA   . ARG A 1 26  ? -8.893  1.695   -14.773 1.00 0.00 ? 26  ARG A CA   20 
ATOM 75180 C C    . ARG A 1 26  ? -10.059 2.589   -14.351 1.00 0.00 ? 26  ARG A C    20 
ATOM 75181 O O    . ARG A 1 26  ? -10.825 3.064   -15.197 1.00 0.00 ? 26  ARG A O    20 
ATOM 75182 C CB   . ARG A 1 26  ? -9.179  0.229   -14.382 1.00 0.00 ? 26  ARG A CB   20 
ATOM 75183 C CG   . ARG A 1 26  ? -10.444 -0.306  -15.097 1.00 0.00 ? 26  ARG A CG   20 
ATOM 75184 C CD   . ARG A 1 26  ? -10.177 -0.463  -16.603 1.00 0.00 ? 26  ARG A CD   20 
ATOM 75185 N NE   . ARG A 1 26  ? -11.344 -1.071  -17.272 1.00 0.00 ? 26  ARG A NE   20 
ATOM 75186 C CZ   . ARG A 1 26  ? -11.420 -1.251  -18.617 1.00 0.00 ? 26  ARG A CZ   20 
ATOM 75187 N NH1  . ARG A 1 26  ? -10.437 -0.880  -19.416 1.00 0.00 ? 26  ARG A NH1  20 
ATOM 75188 N NH2  . ARG A 1 26  ? -12.485 -1.806  -19.129 1.00 0.00 ? 26  ARG A NH2  20 
ATOM 75189 H H    . ARG A 1 26  ? -7.168  1.503   -13.557 1.00 0.00 ? 26  ARG A H    20 
ATOM 75190 H HA   . ARG A 1 26  ? -8.769  1.753   -15.844 1.00 0.00 ? 26  ARG A HA   20 
ATOM 75191 H HB2  . ARG A 1 26  ? -8.330  -0.377  -14.652 1.00 0.00 ? 26  ARG A HB2  20 
ATOM 75192 H HB3  . ARG A 1 26  ? -9.323  0.174   -13.314 1.00 0.00 ? 26  ARG A HB3  20 
ATOM 75193 H HG2  . ARG A 1 26  ? -10.710 -1.265  -14.678 1.00 0.00 ? 26  ARG A HG2  20 
ATOM 75194 H HG3  . ARG A 1 26  ? -11.258 0.388   -14.949 1.00 0.00 ? 26  ARG A HG3  20 
ATOM 75195 H HD2  . ARG A 1 26  ? -9.988  0.508   -17.035 1.00 0.00 ? 26  ARG A HD2  20 
ATOM 75196 H HD3  . ARG A 1 26  ? -9.311  -1.091  -16.748 1.00 0.00 ? 26  ARG A HD3  20 
ATOM 75197 H HE   . ARG A 1 26  ? -12.100 -1.359  -16.718 1.00 0.00 ? 26  ARG A HE   20 
ATOM 75198 H HH11 . ARG A 1 26  ? -9.616  -0.455  -19.037 1.00 0.00 ? 26  ARG A HH11 20 
ATOM 75199 H HH12 . ARG A 1 26  ? -10.516 -1.023  -20.403 1.00 0.00 ? 26  ARG A HH12 20 
ATOM 75200 H HH21 . ARG A 1 26  ? -13.234 -2.092  -18.533 1.00 0.00 ? 26  ARG A HH21 20 
ATOM 75201 H HH22 . ARG A 1 26  ? -12.552 -1.943  -20.117 1.00 0.00 ? 26  ARG A HH22 20 
ATOM 75202 N N    . ALA A 1 27  ? -10.159 2.838   -13.046 1.00 0.00 ? 27  ALA A N    20 
ATOM 75203 C CA   . ALA A 1 27  ? -11.204 3.711   -12.505 1.00 0.00 ? 27  ALA A CA   20 
ATOM 75204 C C    . ALA A 1 27  ? -11.060 5.124   -13.073 1.00 0.00 ? 27  ALA A C    20 
ATOM 75205 O O    . ALA A 1 27  ? -12.055 5.770   -13.424 1.00 0.00 ? 27  ALA A O    20 
ATOM 75206 C CB   . ALA A 1 27  ? -11.110 3.758   -10.978 1.00 0.00 ? 27  ALA A CB   20 
ATOM 75207 H H    . ALA A 1 27  ? -9.499  2.441   -12.439 1.00 0.00 ? 27  ALA A H    20 
ATOM 75208 H HA   . ALA A 1 27  ? -12.174 3.318   -12.779 1.00 0.00 ? 27  ALA A HA   20 
ATOM 75209 H HB1  . ALA A 1 27  ? -11.278 2.769   -10.575 1.00 0.00 ? 27  ALA A HB1  20 
ATOM 75210 H HB2  . ALA A 1 27  ? -11.857 4.435   -10.593 1.00 0.00 ? 27  ALA A HB2  20 
ATOM 75211 H HB3  . ALA A 1 27  ? -10.128 4.104   -10.688 1.00 0.00 ? 27  ALA A HB3  20 
ATOM 75212 N N    . LEU A 1 28  ? -9.806  5.594   -13.160 1.00 0.00 ? 28  LEU A N    20 
ATOM 75213 C CA   . LEU A 1 28  ? -9.510  6.929   -13.681 1.00 0.00 ? 28  LEU A CA   20 
ATOM 75214 C C    . LEU A 1 28  ? -9.947  7.052   -15.150 1.00 0.00 ? 28  LEU A C    20 
ATOM 75215 O O    . LEU A 1 28  ? -10.563 8.049   -15.542 1.00 0.00 ? 28  LEU A O    20 
ATOM 75216 C CB   . LEU A 1 28  ? -7.983  7.228   -13.540 1.00 0.00 ? 28  LEU A CB   20 
ATOM 75217 C CG   . LEU A 1 28  ? -7.637  8.649   -14.064 1.00 0.00 ? 28  LEU A CG   20 
ATOM 75218 C CD1  . LEU A 1 28  ? -8.301  9.728   -13.189 1.00 0.00 ? 28  LEU A CD1  20 
ATOM 75219 C CD2  . LEU A 1 28  ? -6.117  8.844   -14.046 1.00 0.00 ? 28  LEU A CD2  20 
ATOM 75220 H H    . LEU A 1 28  ? -9.065  5.024   -12.866 1.00 0.00 ? 28  LEU A H    20 
ATOM 75221 H HA   . LEU A 1 28  ? -10.055 7.657   -13.100 1.00 0.00 ? 28  LEU A HA   20 
ATOM 75222 H HB2  . LEU A 1 28  ? -7.696  7.148   -12.502 1.00 0.00 ? 28  LEU A HB2  20 
ATOM 75223 H HB3  . LEU A 1 28  ? -7.419  6.501   -14.103 1.00 0.00 ? 28  LEU A HB3  20 
ATOM 75224 H HG   . LEU A 1 28  ? -8.001  8.746   -15.077 1.00 0.00 ? 28  LEU A HG   20 
ATOM 75225 H HD11 . LEU A 1 28  ? -9.369  9.714   -13.350 1.00 0.00 ? 28  LEU A HD11 20 
ATOM 75226 H HD12 . LEU A 1 28  ? -7.909  10.698  -13.454 1.00 0.00 ? 28  LEU A HD12 20 
ATOM 75227 H HD13 . LEU A 1 28  ? -8.091  9.526   -12.149 1.00 0.00 ? 28  LEU A HD13 20 
ATOM 75228 H HD21 . LEU A 1 28  ? -5.861  9.696   -14.656 1.00 0.00 ? 28  LEU A HD21 20 
ATOM 75229 H HD22 . LEU A 1 28  ? -5.632  7.961   -14.440 1.00 0.00 ? 28  LEU A HD22 20 
ATOM 75230 H HD23 . LEU A 1 28  ? -5.784  9.013   -13.032 1.00 0.00 ? 28  LEU A HD23 20 
ATOM 75231 N N    . THR A 1 29  ? -9.608  6.037   -15.953 1.00 0.00 ? 29  THR A N    20 
ATOM 75232 C CA   . THR A 1 29  ? -9.947  6.026   -17.383 1.00 0.00 ? 29  THR A CA   20 
ATOM 75233 C C    . THR A 1 29  ? -11.451 5.854   -17.605 1.00 0.00 ? 29  THR A C    20 
ATOM 75234 O O    . THR A 1 29  ? -12.007 6.391   -18.565 1.00 0.00 ? 29  THR A O    20 
ATOM 75235 C CB   . THR A 1 29  ? -9.190  4.902   -18.103 1.00 0.00 ? 29  THR A CB   20 
ATOM 75236 O OG1  . THR A 1 29  ? -9.518  3.655   -17.506 1.00 0.00 ? 29  THR A OG1  20 
ATOM 75237 C CG2  . THR A 1 29  ? -7.680  5.142   -18.004 1.00 0.00 ? 29  THR A CG2  20 
ATOM 75238 H H    . THR A 1 29  ? -9.114  5.281   -15.578 1.00 0.00 ? 29  THR A H    20 
ATOM 75239 H HA   . THR A 1 29  ? -9.643  6.968   -17.814 1.00 0.00 ? 29  THR A HA   20 
ATOM 75240 H HB   . THR A 1 29  ? -9.475  4.886   -19.144 1.00 0.00 ? 29  THR A HB   20 
ATOM 75241 H HG1  . THR A 1 29  ? -9.118  3.627   -16.633 1.00 0.00 ? 29  THR A HG1  20 
ATOM 75242 H HG21 . THR A 1 29  ? -7.420  5.401   -16.989 1.00 0.00 ? 29  THR A HG21 20 
ATOM 75243 H HG22 . THR A 1 29  ? -7.401  5.950   -18.664 1.00 0.00 ? 29  THR A HG22 20 
ATOM 75244 H HG23 . THR A 1 29  ? -7.155  4.244   -18.293 1.00 0.00 ? 29  THR A HG23 20 
ATOM 75245 N N    . ASP A 1 30  ? -12.093 5.078   -16.725 1.00 0.00 ? 30  ASP A N    20 
ATOM 75246 C CA   . ASP A 1 30  ? -13.527 4.806   -16.833 1.00 0.00 ? 30  ASP A CA   20 
ATOM 75247 C C    . ASP A 1 30  ? -14.354 6.083   -16.673 1.00 0.00 ? 30  ASP A C    20 
ATOM 75248 O O    . ASP A 1 30  ? -15.388 6.245   -17.329 1.00 0.00 ? 30  ASP A O    20 
ATOM 75249 C CB   . ASP A 1 30  ? -13.953 3.775   -15.787 1.00 0.00 ? 30  ASP A CB   20 
ATOM 75250 C CG   . ASP A 1 30  ? -15.381 3.314   -16.060 1.00 0.00 ? 30  ASP A CG   20 
ATOM 75251 O OD1  . ASP A 1 30  ? -16.293 3.923   -15.525 1.00 0.00 ? 30  ASP A OD1  20 
ATOM 75252 O OD2  . ASP A 1 30  ? -15.542 2.361   -16.803 1.00 0.00 ? 30  ASP A OD2  20 
ATOM 75253 H H    . ASP A 1 30  ? -11.585 4.666   -15.997 1.00 0.00 ? 30  ASP A H    20 
ATOM 75254 H HA   . ASP A 1 30  ? -13.722 4.395   -17.811 1.00 0.00 ? 30  ASP A HA   20 
ATOM 75255 H HB2  . ASP A 1 30  ? -13.287 2.925   -15.832 1.00 0.00 ? 30  ASP A HB2  20 
ATOM 75256 H HB3  . ASP A 1 30  ? -13.902 4.220   -14.804 1.00 0.00 ? 30  ASP A HB3  20 
ATOM 75257 N N    . SER A 1 31  ? -13.900 6.977   -15.782 1.00 0.00 ? 31  SER A N    20 
ATOM 75258 C CA   . SER A 1 31  ? -14.608 8.232   -15.517 1.00 0.00 ? 31  SER A CA   20 
ATOM 75259 C C    . SER A 1 31  ? -14.316 9.276   -16.610 1.00 0.00 ? 31  SER A C    20 
ATOM 75260 O O    . SER A 1 31  ? -13.564 10.239  -16.398 1.00 0.00 ? 31  SER A O    20 
ATOM 75261 C CB   . SER A 1 31  ? -14.225 8.771   -14.134 1.00 0.00 ? 31  SER A CB   20 
ATOM 75262 O OG   . SER A 1 31  ? -12.811 8.908   -14.056 1.00 0.00 ? 31  SER A OG   20 
ATOM 75263 H H    . SER A 1 31  ? -13.078 6.781   -15.286 1.00 0.00 ? 31  SER A H    20 
ATOM 75264 H HA   . SER A 1 31  ? -15.669 8.028   -15.522 1.00 0.00 ? 31  SER A HA   20 
ATOM 75265 H HB2  . SER A 1 31  ? -14.679 9.737   -13.980 1.00 0.00 ? 31  SER A HB2  20 
ATOM 75266 H HB3  . SER A 1 31  ? -14.580 8.088   -13.374 1.00 0.00 ? 31  SER A HB3  20 
ATOM 75267 H HG   . SER A 1 31  ? -12.533 9.520   -14.742 1.00 0.00 ? 31  SER A HG   20 
ATOM 75268 N N    . THR A 1 32  ? -14.917 9.063   -17.784 1.00 0.00 ? 32  THR A N    20 
ATOM 75269 C CA   . THR A 1 32  ? -14.742 9.961   -18.925 1.00 0.00 ? 32  THR A CA   20 
ATOM 75270 C C    . THR A 1 32  ? -15.941 9.826   -19.908 1.00 0.00 ? 32  THR A C    20 
ATOM 75271 O O    . THR A 1 32  ? -16.503 8.732   -20.031 1.00 0.00 ? 32  THR A O    20 
ATOM 75272 C CB   . THR A 1 32  ? -13.407 9.657   -19.636 1.00 0.00 ? 32  THR A CB   20 
ATOM 75273 O OG1  . THR A 1 32  ? -13.209 10.584  -20.694 1.00 0.00 ? 32  THR A OG1  20 
ATOM 75274 C CG2  . THR A 1 32  ? -13.409 8.225   -20.195 1.00 0.00 ? 32  THR A CG2  20 
ATOM 75275 H H    . THR A 1 32  ? -15.494 8.277   -17.884 1.00 0.00 ? 32  THR A H    20 
ATOM 75276 H HA   . THR A 1 32  ? -14.718 10.977  -18.551 1.00 0.00 ? 32  THR A HA   20 
ATOM 75277 H HB   . THR A 1 32  ? -12.603 9.748   -18.920 1.00 0.00 ? 32  THR A HB   20 
ATOM 75278 H HG1  . THR A 1 32  ? -12.360 11.011  -20.558 1.00 0.00 ? 32  THR A HG1  20 
ATOM 75279 H HG21 . THR A 1 32  ? -12.395 7.928   -20.425 1.00 0.00 ? 32  THR A HG21 20 
ATOM 75280 H HG22 . THR A 1 32  ? -14.007 8.188   -21.093 1.00 0.00 ? 32  THR A HG22 20 
ATOM 75281 H HG23 . THR A 1 32  ? -13.821 7.551   -19.459 1.00 0.00 ? 32  THR A HG23 20 
ATOM 75282 N N    . PRO A 1 33  ? -16.378 10.918  -20.584 1.00 0.00 ? 33  PRO A N    20 
ATOM 75283 C CA   . PRO A 1 33  ? -17.564 10.851  -21.512 1.00 0.00 ? 33  PRO A CA   20 
ATOM 75284 C C    . PRO A 1 33  ? -17.378 9.777   -22.584 1.00 0.00 ? 33  PRO A C    20 
ATOM 75285 O O    . PRO A 1 33  ? -18.257 8.946   -22.800 1.00 0.00 ? 33  PRO A O    20 
ATOM 75286 C CB   . PRO A 1 33  ? -17.581 12.243  -22.158 1.00 0.00 ? 33  PRO A CB   20 
ATOM 75287 C CG   . PRO A 1 33  ? -16.887 13.130  -21.182 1.00 0.00 ? 33  PRO A CG   20 
ATOM 75288 C CD   . PRO A 1 33  ? -15.800 12.291  -20.547 1.00 0.00 ? 33  PRO A CD   20 
ATOM 75289 H HA   . PRO A 1 33  ? -18.481 10.703  -20.965 1.00 0.00 ? 33  PRO A HA   20 
ATOM 75290 H HB2  . PRO A 1 33  ? -17.051 12.227  -23.101 1.00 0.00 ? 33  PRO A HB2  20 
ATOM 75291 H HB3  . PRO A 1 33  ? -18.596 12.580  -22.300 1.00 0.00 ? 33  PRO A HB3  20 
ATOM 75292 H HG2  . PRO A 1 33  ? -16.455 13.980  -21.690 1.00 0.00 ? 33  PRO A HG2  20 
ATOM 75293 H HG3  . PRO A 1 33  ? -17.564 13.455  -20.416 1.00 0.00 ? 33  PRO A HG3  20 
ATOM 75294 H HD2  . PRO A 1 33  ? -14.885 12.353  -21.122 1.00 0.00 ? 33  PRO A HD2  20 
ATOM 75295 H HD3  . PRO A 1 33  ? -15.647 12.601  -19.528 1.00 0.00 ? 33  PRO A HD3  20 
ATOM 75296 N N    . ARG A 1 34  ? -16.217 9.847   -23.273 1.00 0.00 ? 34  ARG A N    20 
ATOM 75297 C CA   . ARG A 1 34  ? -15.813 8.927   -24.393 1.00 0.00 ? 34  ARG A CA   20 
ATOM 75298 C C    . ARG A 1 34  ? -16.385 9.408   -25.723 1.00 0.00 ? 34  ARG A C    20 
ATOM 75299 O O    . ARG A 1 34  ? -15.817 9.161   -26.791 1.00 0.00 ? 34  ARG A O    20 
ATOM 75300 C CB   . ARG A 1 34  ? -16.277 7.476   -24.154 1.00 0.00 ? 34  ARG A CB   20 
ATOM 75301 C CG   . ARG A 1 34  ? -15.768 6.983   -22.799 1.00 0.00 ? 34  ARG A CG   20 
ATOM 75302 C CD   . ARG A 1 34  ? -16.139 5.511   -22.618 1.00 0.00 ? 34  ARG A CD   20 
ATOM 75303 N NE   . ARG A 1 34  ? -15.774 5.051   -21.263 1.00 0.00 ? 34  ARG A NE   20 
ATOM 75304 C CZ   . ARG A 1 34  ? -15.986 3.781   -20.825 1.00 0.00 ? 34  ARG A CZ   20 
ATOM 75305 N NH1  . ARG A 1 34  ? -16.536 2.869   -21.605 1.00 0.00 ? 34  ARG A NH1  20 
ATOM 75306 N NH2  . ARG A 1 34  ? -15.642 3.460   -19.610 1.00 0.00 ? 34  ARG A NH2  20 
ATOM 75307 H H    . ARG A 1 34  ? -15.641 10.594  -23.074 1.00 0.00 ? 34  ARG A H    20 
ATOM 75308 H HA   . ARG A 1 34  ? -14.735 8.939   -24.466 1.00 0.00 ? 34  ARG A HA   20 
ATOM 75309 H HB2  . ARG A 1 34  ? -17.355 7.435   -24.192 1.00 0.00 ? 34  ARG A HB2  20 
ATOM 75310 H HB3  . ARG A 1 34  ? -15.874 6.847   -24.934 1.00 0.00 ? 34  ARG A HB3  20 
ATOM 75311 H HG2  . ARG A 1 34  ? -14.698 7.104   -22.760 1.00 0.00 ? 34  ARG A HG2  20 
ATOM 75312 H HG3  . ARG A 1 34  ? -16.224 7.566   -22.012 1.00 0.00 ? 34  ARG A HG3  20 
ATOM 75313 H HD2  . ARG A 1 34  ? -17.202 5.390   -22.758 1.00 0.00 ? 34  ARG A HD2  20 
ATOM 75314 H HD3  . ARG A 1 34  ? -15.614 4.919   -23.353 1.00 0.00 ? 34  ARG A HD3  20 
ATOM 75315 H HE   . ARG A 1 34  ? -15.361 5.692   -20.648 1.00 0.00 ? 34  ARG A HE   20 
ATOM 75316 H HH11 . ARG A 1 34  ? -16.806 3.105   -22.537 1.00 0.00 ? 34  ARG A HH11 20 
ATOM 75317 H HH12 . ARG A 1 34  ? -16.681 1.941   -21.261 1.00 0.00 ? 34  ARG A HH12 20 
ATOM 75318 H HH21 . ARG A 1 34  ? -15.228 4.144   -19.010 1.00 0.00 ? 34  ARG A HH21 20 
ATOM 75319 H HH22 . ARG A 1 34  ? -15.792 2.529   -19.277 1.00 0.00 ? 34  ARG A HH22 20 
ATOM 75320 N N    . ASP A 1 35  ? -17.529 10.052  -25.634 1.00 0.00 ? 35  ASP A N    20 
ATOM 75321 C CA   . ASP A 1 35  ? -18.259 10.551  -26.783 1.00 0.00 ? 35  ASP A CA   20 
ATOM 75322 C C    . ASP A 1 35  ? -18.156 12.073  -26.910 1.00 0.00 ? 35  ASP A C    20 
ATOM 75323 O O    . ASP A 1 35  ? -18.144 12.611  -28.021 1.00 0.00 ? 35  ASP A O    20 
ATOM 75324 C CB   . ASP A 1 35  ? -19.716 10.160  -26.612 1.00 0.00 ? 35  ASP A CB   20 
ATOM 75325 C CG   . ASP A 1 35  ? -19.927 8.641   -26.807 1.00 0.00 ? 35  ASP A CG   20 
ATOM 75326 O OD1  . ASP A 1 35  ? -19.045 7.982   -27.353 1.00 0.00 ? 35  ASP A OD1  20 
ATOM 75327 O OD2  . ASP A 1 35  ? -20.974 8.161   -26.403 1.00 0.00 ? 35  ASP A OD2  20 
ATOM 75328 H H    . ASP A 1 35  ? -17.908 10.170  -24.744 1.00 0.00 ? 35  ASP A H    20 
ATOM 75329 H HA   . ASP A 1 35  ? -17.885 10.088  -27.681 1.00 0.00 ? 35  ASP A HA   20 
ATOM 75330 H HB2  . ASP A 1 35  ? -19.971 10.415  -25.590 1.00 0.00 ? 35  ASP A HB2  20 
ATOM 75331 H HB3  . ASP A 1 35  ? -20.335 10.715  -27.301 1.00 0.00 ? 35  ASP A HB3  20 
ATOM 75332 N N    . LEU A 1 36  ? -18.132 12.760  -25.760 1.00 0.00 ? 36  LEU A N    20 
ATOM 75333 C CA   . LEU A 1 36  ? -18.089 14.228  -25.723 1.00 0.00 ? 36  LEU A CA   20 
ATOM 75334 C C    . LEU A 1 36  ? -19.351 14.824  -26.348 1.00 0.00 ? 36  LEU A C    20 
ATOM 75335 O O    . LEU A 1 36  ? -19.883 14.291  -27.325 1.00 0.00 ? 36  LEU A O    20 
ATOM 75336 C CB   . LEU A 1 36  ? -16.841 14.766  -26.445 1.00 0.00 ? 36  LEU A CB   20 
ATOM 75337 C CG   . LEU A 1 36  ? -15.556 14.257  -25.757 1.00 0.00 ? 36  LEU A CG   20 
ATOM 75338 C CD1  . LEU A 1 36  ? -14.343 14.619  -26.616 1.00 0.00 ? 36  LEU A CD1  20 
ATOM 75339 C CD2  . LEU A 1 36  ? -15.397 14.917  -24.374 1.00 0.00 ? 36  LEU A CD2  20 
ATOM 75340 H H    . LEU A 1 36  ? -18.179 12.267  -24.914 1.00 0.00 ? 36  LEU A H    20 
ATOM 75341 H HA   . LEU A 1 36  ? -18.046 14.538  -24.689 1.00 0.00 ? 36  LEU A HA   20 
ATOM 75342 H HB2  . LEU A 1 36  ? -16.852 14.443  -27.476 1.00 0.00 ? 36  LEU A HB2  20 
ATOM 75343 H HB3  . LEU A 1 36  ? -16.861 15.846  -26.406 1.00 0.00 ? 36  LEU A HB3  20 
ATOM 75344 H HG   . LEU A 1 36  ? -15.611 13.182  -25.648 1.00 0.00 ? 36  LEU A HG   20 
ATOM 75345 H HD11 . LEU A 1 36  ? -14.534 14.342  -27.643 1.00 0.00 ? 36  LEU A HD11 20 
ATOM 75346 H HD12 . LEU A 1 36  ? -13.475 14.087  -26.256 1.00 0.00 ? 36  LEU A HD12 20 
ATOM 75347 H HD13 . LEU A 1 36  ? -14.163 15.683  -26.559 1.00 0.00 ? 36  LEU A HD13 20 
ATOM 75348 H HD21 . LEU A 1 36  ? -16.155 14.536  -23.705 1.00 0.00 ? 36  LEU A HD21 20 
ATOM 75349 H HD22 . LEU A 1 36  ? -15.506 15.986  -24.470 1.00 0.00 ? 36  LEU A HD22 20 
ATOM 75350 H HD23 . LEU A 1 36  ? -14.418 14.690  -23.976 1.00 0.00 ? 36  LEU A HD23 20 
ATOM 75351 N N    . ASP A 1 37  ? -19.826 15.927  -25.764 1.00 0.00 ? 37  ASP A N    20 
ATOM 75352 C CA   . ASP A 1 37  ? -21.037 16.607  -26.240 1.00 0.00 ? 37  ASP A CA   20 
ATOM 75353 C C    . ASP A 1 37  ? -20.739 18.067  -26.581 1.00 0.00 ? 37  ASP A C    20 
ATOM 75354 O O    . ASP A 1 37  ? -20.471 18.877  -25.690 1.00 0.00 ? 37  ASP A O    20 
ATOM 75355 C CB   . ASP A 1 37  ? -22.138 16.536  -25.165 1.00 0.00 ? 37  ASP A CB   20 
ATOM 75356 C CG   . ASP A 1 37  ? -23.460 17.176  -25.653 1.00 0.00 ? 37  ASP A CG   20 
ATOM 75357 O OD1  . ASP A 1 37  ? -23.464 17.800  -26.711 1.00 0.00 ? 37  ASP A OD1  20 
ATOM 75358 O OD2  . ASP A 1 37  ? -24.449 17.029  -24.953 1.00 0.00 ? 37  ASP A OD2  20 
ATOM 75359 H H    . ASP A 1 37  ? -19.351 16.290  -24.990 1.00 0.00 ? 37  ASP A H    20 
ATOM 75360 H HA   . ASP A 1 37  ? -21.391 16.108  -27.129 1.00 0.00 ? 37  ASP A HA   20 
ATOM 75361 H HB2  . ASP A 1 37  ? -22.321 15.501  -24.916 1.00 0.00 ? 37  ASP A HB2  20 
ATOM 75362 H HB3  . ASP A 1 37  ? -21.801 17.055  -24.281 1.00 0.00 ? 37  ASP A HB3  20 
ATOM 75363 N N    . TYR A 1 38  ? -20.765 18.387  -27.882 1.00 0.00 ? 38  TYR A N    20 
ATOM 75364 C CA   . TYR A 1 38  ? -20.471 19.753  -28.352 1.00 0.00 ? 38  TYR A CA   20 
ATOM 75365 C C    . TYR A 1 38  ? -21.747 20.531  -28.742 1.00 0.00 ? 38  TYR A C    20 
ATOM 75366 O O    . TYR A 1 38  ? -21.651 21.622  -29.316 1.00 0.00 ? 38  TYR A O    20 
ATOM 75367 C CB   . TYR A 1 38  ? -19.521 19.704  -29.555 1.00 0.00 ? 38  TYR A CB   20 
ATOM 75368 C CG   . TYR A 1 38  ? -18.195 19.108  -29.141 1.00 0.00 ? 38  TYR A CG   20 
ATOM 75369 C CD1  . TYR A 1 38  ? -17.971 17.733  -29.281 1.00 0.00 ? 38  TYR A CD1  20 
ATOM 75370 C CD2  . TYR A 1 38  ? -17.189 19.931  -28.621 1.00 0.00 ? 38  TYR A CD2  20 
ATOM 75371 C CE1  . TYR A 1 38  ? -16.742 17.181  -28.901 1.00 0.00 ? 38  TYR A CE1  20 
ATOM 75372 C CE2  . TYR A 1 38  ? -15.960 19.379  -28.240 1.00 0.00 ? 38  TYR A CE2  20 
ATOM 75373 C CZ   . TYR A 1 38  ? -15.737 18.004  -28.380 1.00 0.00 ? 38  TYR A CZ   20 
ATOM 75374 O OH   . TYR A 1 38  ? -14.528 17.460  -28.007 1.00 0.00 ? 38  TYR A OH   20 
ATOM 75375 H H    . TYR A 1 38  ? -20.970 17.689  -28.540 1.00 0.00 ? 38  TYR A H    20 
ATOM 75376 H HA   . TYR A 1 38  ? -19.976 20.287  -27.555 1.00 0.00 ? 38  TYR A HA   20 
ATOM 75377 H HB2  . TYR A 1 38  ? -19.960 19.096  -30.333 1.00 0.00 ? 38  TYR A HB2  20 
ATOM 75378 H HB3  . TYR A 1 38  ? -19.363 20.705  -29.929 1.00 0.00 ? 38  TYR A HB3  20 
ATOM 75379 H HD1  . TYR A 1 38  ? -18.746 17.098  -29.683 1.00 0.00 ? 38  TYR A HD1  20 
ATOM 75380 H HD2  . TYR A 1 38  ? -17.362 20.991  -28.513 1.00 0.00 ? 38  TYR A HD2  20 
ATOM 75381 H HE1  . TYR A 1 38  ? -16.569 16.121  -29.009 1.00 0.00 ? 38  TYR A HE1  20 
ATOM 75382 H HE2  . TYR A 1 38  ? -15.185 20.015  -27.839 1.00 0.00 ? 38  TYR A HE2  20 
ATOM 75383 H HH   . TYR A 1 38  ? -14.153 17.013  -28.769 1.00 0.00 ? 38  TYR A HH   20 
ATOM 75384 N N    . SER A 1 39  ? -22.932 19.961  -28.452 1.00 0.00 ? 39  SER A N    20 
ATOM 75385 C CA   . SER A 1 39  ? -24.202 20.609  -28.806 1.00 0.00 ? 39  SER A CA   20 
ATOM 75386 C C    . SER A 1 39  ? -24.345 21.968  -28.113 1.00 0.00 ? 39  SER A C    20 
ATOM 75387 O O    . SER A 1 39  ? -24.661 22.971  -28.760 1.00 0.00 ? 39  SER A O    20 
ATOM 75388 C CB   . SER A 1 39  ? -25.374 19.709  -28.417 1.00 0.00 ? 39  SER A CB   20 
ATOM 75389 O OG   . SER A 1 39  ? -26.596 20.351  -28.762 1.00 0.00 ? 39  SER A OG   20 
ATOM 75390 H H    . SER A 1 39  ? -22.946 19.086  -28.010 1.00 0.00 ? 39  SER A H    20 
ATOM 75391 H HA   . SER A 1 39  ? -24.226 20.762  -29.874 1.00 0.00 ? 39  SER A HA   20 
ATOM 75392 H HB2  . SER A 1 39  ? -25.307 18.773  -28.947 1.00 0.00 ? 39  SER A HB2  20 
ATOM 75393 H HB3  . SER A 1 39  ? -25.336 19.517  -27.353 1.00 0.00 ? 39  SER A HB3  20 
ATOM 75394 H HG   . SER A 1 39  ? -26.997 19.858  -29.482 1.00 0.00 ? 39  SER A HG   20 
ATOM 75395 N N    . ARG A 1 40  ? -24.085 21.994  -26.801 1.00 0.00 ? 40  ARG A N    20 
ATOM 75396 C CA   . ARG A 1 40  ? -24.155 23.238  -26.013 1.00 0.00 ? 40  ARG A CA   20 
ATOM 75397 C C    . ARG A 1 40  ? -22.985 24.179  -26.334 1.00 0.00 ? 40  ARG A C    20 
ATOM 75398 O O    . ARG A 1 40  ? -23.092 25.396  -26.161 1.00 0.00 ? 40  ARG A O    20 
ATOM 75399 C CB   . ARG A 1 40  ? -24.170 22.920  -24.508 1.00 0.00 ? 40  ARG A CB   20 
ATOM 75400 C CG   . ARG A 1 40  ? -25.469 22.185  -24.122 1.00 0.00 ? 40  ARG A CG   20 
ATOM 75401 C CD   . ARG A 1 40  ? -26.663 23.153  -24.166 1.00 0.00 ? 40  ARG A CD   20 
ATOM 75402 N NE   . ARG A 1 40  ? -27.883 22.484  -23.678 1.00 0.00 ? 40  ARG A NE   20 
ATOM 75403 C CZ   . ARG A 1 40  ? -28.211 22.403  -22.360 1.00 0.00 ? 40  ARG A CZ   20 
ATOM 75404 N NH1  . ARG A 1 40  ? -27.435 22.925  -21.428 1.00 0.00 ? 40  ARG A NH1  20 
ATOM 75405 N NH2  . ARG A 1 40  ? -29.314 21.800  -22.011 1.00 0.00 ? 40  ARG A NH2  20 
ATOM 75406 H H    . ARG A 1 40  ? -23.822 21.163  -26.354 1.00 0.00 ? 40  ARG A H    20 
ATOM 75407 H HA   . ARG A 1 40  ? -25.072 23.747  -26.265 1.00 0.00 ? 40  ARG A HA   20 
ATOM 75408 H HB2  . ARG A 1 40  ? -23.321 22.296  -24.267 1.00 0.00 ? 40  ARG A HB2  20 
ATOM 75409 H HB3  . ARG A 1 40  ? -24.105 23.842  -23.949 1.00 0.00 ? 40  ARG A HB3  20 
ATOM 75410 H HG2  . ARG A 1 40  ? -25.640 21.374  -24.815 1.00 0.00 ? 40  ARG A HG2  20 
ATOM 75411 H HG3  . ARG A 1 40  ? -25.372 21.785  -23.124 1.00 0.00 ? 40  ARG A HG3  20 
ATOM 75412 H HD2  . ARG A 1 40  ? -26.455 24.008  -23.542 1.00 0.00 ? 40  ARG A HD2  20 
ATOM 75413 H HD3  . ARG A 1 40  ? -26.820 23.484  -25.181 1.00 0.00 ? 40  ARG A HD3  20 
ATOM 75414 H HE   . ARG A 1 40  ? -28.488 22.078  -24.334 1.00 0.00 ? 40  ARG A HE   20 
ATOM 75415 H HH11 . ARG A 1 40  ? -26.587 23.391  -21.684 1.00 0.00 ? 40  ARG A HH11 20 
ATOM 75416 H HH12 . ARG A 1 40  ? -27.694 22.855  -20.465 1.00 0.00 ? 40  ARG A HH12 20 
ATOM 75417 H HH21 . ARG A 1 40  ? -29.909 21.402  -22.710 1.00 0.00 ? 40  ARG A HH21 20 
ATOM 75418 H HH22 . ARG A 1 40  ? -29.565 21.736  -21.046 1.00 0.00 ? 40  ARG A HH22 20 
ATOM 75419 N N    . TYR A 1 41  ? -21.862 23.595  -26.760 1.00 0.00 ? 41  TYR A N    20 
ATOM 75420 C CA   . TYR A 1 41  ? -20.646 24.351  -27.062 1.00 0.00 ? 41  TYR A CA   20 
ATOM 75421 C C    . TYR A 1 41  ? -20.905 25.416  -28.142 1.00 0.00 ? 41  TYR A C    20 
ATOM 75422 O O    . TYR A 1 41  ? -21.465 25.120  -29.202 1.00 0.00 ? 41  TYR A O    20 
ATOM 75423 C CB   . TYR A 1 41  ? -19.543 23.367  -27.523 1.00 0.00 ? 41  TYR A CB   20 
ATOM 75424 C CG   . TYR A 1 41  ? -18.246 24.101  -27.842 1.00 0.00 ? 41  TYR A CG   20 
ATOM 75425 C CD1  . TYR A 1 41  ? -17.434 24.569  -26.804 1.00 0.00 ? 41  TYR A CD1  20 
ATOM 75426 C CD2  . TYR A 1 41  ? -17.861 24.300  -29.175 1.00 0.00 ? 41  TYR A CD2  20 
ATOM 75427 C CE1  . TYR A 1 41  ? -16.238 25.236  -27.097 1.00 0.00 ? 41  TYR A CE1  20 
ATOM 75428 C CE2  . TYR A 1 41  ? -16.667 24.967  -29.468 1.00 0.00 ? 41  TYR A CE2  20 
ATOM 75429 C CZ   . TYR A 1 41  ? -15.855 25.436  -28.429 1.00 0.00 ? 41  TYR A CZ   20 
ATOM 75430 O OH   . TYR A 1 41  ? -14.677 26.095  -28.717 1.00 0.00 ? 41  TYR A OH   20 
ATOM 75431 H H    . TYR A 1 41  ? -21.842 22.619  -26.845 1.00 0.00 ? 41  TYR A H    20 
ATOM 75432 H HA   . TYR A 1 41  ? -20.309 24.843  -26.164 1.00 0.00 ? 41  TYR A HA   20 
ATOM 75433 H HB2  . TYR A 1 41  ? -19.358 22.653  -26.733 1.00 0.00 ? 41  TYR A HB2  20 
ATOM 75434 H HB3  . TYR A 1 41  ? -19.886 22.840  -28.404 1.00 0.00 ? 41  TYR A HB3  20 
ATOM 75435 H HD1  . TYR A 1 41  ? -17.732 24.417  -25.778 1.00 0.00 ? 41  TYR A HD1  20 
ATOM 75436 H HD2  . TYR A 1 41  ? -18.487 23.937  -29.977 1.00 0.00 ? 41  TYR A HD2  20 
ATOM 75437 H HE1  . TYR A 1 41  ? -15.612 25.598  -26.295 1.00 0.00 ? 41  TYR A HE1  20 
ATOM 75438 H HE2  . TYR A 1 41  ? -16.372 25.122  -30.495 1.00 0.00 ? 41  TYR A HE2  20 
ATOM 75439 H HH   . TYR A 1 41  ? -13.951 25.564  -28.380 1.00 0.00 ? 41  TYR A HH   20 
ATOM 75440 N N    . CYS A 1 42  ? -20.434 26.641  -27.871 1.00 0.00 ? 42  CYS A N    20 
ATOM 75441 C CA   . CYS A 1 42  ? -20.542 27.745  -28.817 1.00 0.00 ? 42  CYS A CA   20 
ATOM 75442 C C    . CYS A 1 42  ? -19.153 28.387  -29.015 1.00 0.00 ? 42  CYS A C    20 
ATOM 75443 O O    . CYS A 1 42  ? -18.342 28.377  -28.083 1.00 0.00 ? 42  CYS A O    20 
ATOM 75444 C CB   . CYS A 1 42  ? -21.530 28.797  -28.300 1.00 0.00 ? 42  CYS A CB   20 
ATOM 75445 S SG   . CYS A 1 42  ? -23.175 28.057  -28.145 1.00 0.00 ? 42  CYS A SG   20 
ATOM 75446 H H    . CYS A 1 42  ? -19.964 26.794  -27.025 1.00 0.00 ? 42  CYS A H    20 
ATOM 75447 H HA   . CYS A 1 42  ? -20.894 27.363  -29.764 1.00 0.00 ? 42  CYS A HA   20 
ATOM 75448 H HB2  . CYS A 1 42  ? -21.204 29.161  -27.335 1.00 0.00 ? 42  CYS A HB2  20 
ATOM 75449 H HB3  . CYS A 1 42  ? -21.572 29.621  -28.997 1.00 0.00 ? 42  CYS A HB3  20 
ATOM 75450 H HG   . CYS A 1 42  ? -23.181 27.507  -27.358 1.00 0.00 ? 42  CYS A HG   20 
ATOM 75451 N N    . PRO A 1 43  ? -18.834 28.921  -30.215 1.00 0.00 ? 43  PRO A N    20 
ATOM 75452 C CA   . PRO A 1 43  ? -17.487 29.526  -30.479 1.00 0.00 ? 43  PRO A CA   20 
ATOM 75453 C C    . PRO A 1 43  ? -17.300 30.852  -29.747 1.00 0.00 ? 43  PRO A C    20 
ATOM 75454 O O    . PRO A 1 43  ? -16.174 31.229  -29.408 1.00 0.00 ? 43  PRO A O    20 
ATOM 75455 C CB   . PRO A 1 43  ? -17.470 29.728  -31.994 1.00 0.00 ? 43  PRO A CB   20 
ATOM 75456 C CG   . PRO A 1 43  ? -18.902 29.899  -32.373 1.00 0.00 ? 43  PRO A CG   20 
ATOM 75457 C CD   . PRO A 1 43  ? -19.707 29.018  -31.419 1.00 0.00 ? 43  PRO A CD   20 
ATOM 75458 H HA   . PRO A 1 43  ? -16.707 28.834  -30.205 1.00 0.00 ? 43  PRO A HA   20 
ATOM 75459 H HB2  . PRO A 1 43  ? -16.899 30.610  -32.247 1.00 0.00 ? 43  PRO A HB2  20 
ATOM 75460 H HB3  . PRO A 1 43  ? -17.064 28.857  -32.486 1.00 0.00 ? 43  PRO A HB3  20 
ATOM 75461 H HG2  . PRO A 1 43  ? -19.191 30.936  -32.265 1.00 0.00 ? 43  PRO A HG2  20 
ATOM 75462 H HG3  . PRO A 1 43  ? -19.063 29.568  -33.387 1.00 0.00 ? 43  PRO A HG3  20 
ATOM 75463 H HD2  . PRO A 1 43  ? -20.650 29.488  -31.177 1.00 0.00 ? 43  PRO A HD2  20 
ATOM 75464 H HD3  . PRO A 1 43  ? -19.861 28.041  -31.836 1.00 0.00 ? 43  PRO A HD3  20 
ATOM 75465 N N    . THR A 1 44  ? -18.416 31.546  -29.499 1.00 0.00 ? 44  THR A N    20 
ATOM 75466 C CA   . THR A 1 44  ? -18.381 32.830  -28.795 1.00 0.00 ? 44  THR A CA   20 
ATOM 75467 C C    . THR A 1 44  ? -19.687 33.094  -28.043 1.00 0.00 ? 44  THR A C    20 
ATOM 75468 O O    . THR A 1 44  ? -20.768 32.707  -28.497 1.00 0.00 ? 44  THR A O    20 
ATOM 75469 C CB   . THR A 1 44  ? -18.084 33.979  -29.780 1.00 0.00 ? 44  THR A CB   20 
ATOM 75470 O OG1  . THR A 1 44  ? -18.034 35.210  -29.072 1.00 0.00 ? 44  THR A OG1  20 
ATOM 75471 C CG2  . THR A 1 44  ? -19.168 34.051  -30.867 1.00 0.00 ? 44  THR A CG2  20 
ATOM 75472 H H    . THR A 1 44  ? -19.277 31.175  -29.796 1.00 0.00 ? 44  THR A H    20 
ATOM 75473 H HA   . THR A 1 44  ? -17.581 32.793  -28.071 1.00 0.00 ? 44  THR A HA   20 
ATOM 75474 H HB   . THR A 1 44  ? -17.129 33.802  -30.252 1.00 0.00 ? 44  THR A HB   20 
ATOM 75475 H HG1  . THR A 1 44  ? -17.206 35.237  -28.585 1.00 0.00 ? 44  THR A HG1  20 
ATOM 75476 H HG21 . THR A 1 44  ? -18.986 34.906  -31.501 1.00 0.00 ? 44  THR A HG21 20 
ATOM 75477 H HG22 . THR A 1 44  ? -20.139 34.148  -30.404 1.00 0.00 ? 44  THR A HG22 20 
ATOM 75478 H HG23 . THR A 1 44  ? -19.141 33.151  -31.462 1.00 0.00 ? 44  THR A HG23 20 
ATOM 75479 N N    . ASP A 1 45  ? -19.569 33.771  -26.898 1.00 0.00 ? 45  ASP A N    20 
ATOM 75480 C CA   . ASP A 1 45  ? -20.724 34.117  -26.074 1.00 0.00 ? 45  ASP A CA   20 
ATOM 75481 C C    . ASP A 1 45  ? -20.421 35.361  -25.240 1.00 0.00 ? 45  ASP A C    20 
ATOM 75482 O O    . ASP A 1 45  ? -19.597 35.313  -24.321 1.00 0.00 ? 45  ASP A O    20 
ATOM 75483 C CB   . ASP A 1 45  ? -21.091 32.948  -25.161 1.00 0.00 ? 45  ASP A CB   20 
ATOM 75484 C CG   . ASP A 1 45  ? -22.373 33.264  -24.401 1.00 0.00 ? 45  ASP A CG   20 
ATOM 75485 O OD1  . ASP A 1 45  ? -23.406 33.375  -25.041 1.00 0.00 ? 45  ASP A OD1  20 
ATOM 75486 O OD2  . ASP A 1 45  ? -22.304 33.393  -23.193 1.00 0.00 ? 45  ASP A OD2  20 
ATOM 75487 H H    . ASP A 1 45  ? -18.678 34.056  -26.606 1.00 0.00 ? 45  ASP A H    20 
ATOM 75488 H HA   . ASP A 1 45  ? -21.561 34.331  -26.722 1.00 0.00 ? 45  ASP A HA   20 
ATOM 75489 H HB2  . ASP A 1 45  ? -21.237 32.057  -25.758 1.00 0.00 ? 45  ASP A HB2  20 
ATOM 75490 H HB3  . ASP A 1 45  ? -20.291 32.778  -24.456 1.00 0.00 ? 45  ASP A HB3  20 
ATOM 75491 N N    . GLN A 1 46  ? -21.058 36.483  -25.596 1.00 0.00 ? 46  GLN A N    20 
ATOM 75492 C CA   . GLN A 1 46  ? -20.821 37.760  -24.909 1.00 0.00 ? 46  GLN A CA   20 
ATOM 75493 C C    . GLN A 1 46  ? -21.728 37.918  -23.670 1.00 0.00 ? 46  GLN A C    20 
ATOM 75494 O O    . GLN A 1 46  ? -22.667 38.728  -23.661 1.00 0.00 ? 46  GLN A O    20 
ATOM 75495 C CB   . GLN A 1 46  ? -21.035 38.941  -25.889 1.00 0.00 ? 46  GLN A CB   20 
ATOM 75496 C CG   . GLN A 1 46  ? -20.082 38.828  -27.099 1.00 0.00 ? 46  GLN A CG   20 
ATOM 75497 C CD   . GLN A 1 46  ? -18.620 38.876  -26.648 1.00 0.00 ? 46  GLN A CD   20 
ATOM 75498 O OE1  . GLN A 1 46  ? -18.225 39.783  -25.915 1.00 0.00 ? 46  GLN A OE1  20 
ATOM 75499 N NE2  . GLN A 1 46  ? -17.791 37.953  -27.054 1.00 0.00 ? 46  GLN A NE2  20 
ATOM 75500 H H    . GLN A 1 46  ? -21.676 36.457  -26.356 1.00 0.00 ? 46  GLN A H    20 
ATOM 75501 H HA   . GLN A 1 46  ? -19.793 37.778  -24.579 1.00 0.00 ? 46  GLN A HA   20 
ATOM 75502 H HB2  . GLN A 1 46  ? -22.057 38.933  -26.239 1.00 0.00 ? 46  GLN A HB2  20 
ATOM 75503 H HB3  . GLN A 1 46  ? -20.844 39.869  -25.373 1.00 0.00 ? 46  GLN A HB3  20 
ATOM 75504 H HG2  . GLN A 1 46  ? -20.265 37.891  -27.607 1.00 0.00 ? 46  GLN A HG2  20 
ATOM 75505 H HG3  . GLN A 1 46  ? -20.273 39.644  -27.780 1.00 0.00 ? 46  GLN A HG3  20 
ATOM 75506 H HE21 . GLN A 1 46  ? -18.107 37.236  -27.643 1.00 0.00 ? 46  GLN A HE21 20 
ATOM 75507 H HE22 . GLN A 1 46  ? -16.854 37.975  -26.767 1.00 0.00 ? 46  GLN A HE22 20 
ATOM 75508 N N    . ALA A 1 47  ? -21.421 37.147  -22.610 1.00 0.00 ? 47  ALA A N    20 
ATOM 75509 C CA   . ALA A 1 47  ? -22.180 37.212  -21.345 1.00 0.00 ? 47  ALA A CA   20 
ATOM 75510 C C    . ALA A 1 47  ? -23.701 37.256  -21.604 1.00 0.00 ? 47  ALA A C    20 
ATOM 75511 O O    . ALA A 1 47  ? -24.340 38.314  -21.486 1.00 0.00 ? 47  ALA A O    20 
ATOM 75512 C CB   . ALA A 1 47  ? -21.733 38.432  -20.523 1.00 0.00 ? 47  ALA A CB   20 
ATOM 75513 H H    . ALA A 1 47  ? -20.656 36.537  -22.672 1.00 0.00 ? 47  ALA A H    20 
ATOM 75514 H HA   . ALA A 1 47  ? -21.962 36.320  -20.777 1.00 0.00 ? 47  ALA A HA   20 
ATOM 75515 H HB1  . ALA A 1 47  ? -20.668 38.571  -20.637 1.00 0.00 ? 47  ALA A HB1  20 
ATOM 75516 H HB2  . ALA A 1 47  ? -21.966 38.270  -19.481 1.00 0.00 ? 47  ALA A HB2  20 
ATOM 75517 H HB3  . ALA A 1 47  ? -22.250 39.313  -20.875 1.00 0.00 ? 47  ALA A HB3  20 
ATOM 75518 N N    . ALA A 1 48  ? -24.255 36.108  -21.999 1.00 0.00 ? 48  ALA A N    20 
ATOM 75519 C CA   . ALA A 1 48  ? -25.681 36.010  -22.321 1.00 0.00 ? 48  ALA A CA   20 
ATOM 75520 C C    . ALA A 1 48  ? -26.161 34.560  -22.271 1.00 0.00 ? 48  ALA A C    20 
ATOM 75521 O O    . ALA A 1 48  ? -25.376 33.644  -22.020 1.00 0.00 ? 48  ALA A O    20 
ATOM 75522 C CB   . ALA A 1 48  ? -25.946 36.600  -23.709 1.00 0.00 ? 48  ALA A CB   20 
ATOM 75523 H H    . ALA A 1 48  ? -23.685 35.318  -22.098 1.00 0.00 ? 48  ALA A H    20 
ATOM 75524 H HA   . ALA A 1 48  ? -26.241 36.579  -21.595 1.00 0.00 ? 48  ALA A HA   20 
ATOM 75525 H HB1  . ALA A 1 48  ? -25.407 37.530  -23.813 1.00 0.00 ? 48  ALA A HB1  20 
ATOM 75526 H HB2  . ALA A 1 48  ? -27.004 36.782  -23.826 1.00 0.00 ? 48  ALA A HB2  20 
ATOM 75527 H HB3  . ALA A 1 48  ? -25.614 35.905  -24.466 1.00 0.00 ? 48  ALA A HB3  20 
ATOM 75528 N N    . ALA A 1 49  ? -27.467 34.363  -22.522 1.00 0.00 ? 49  ALA A N    20 
ATOM 75529 C CA   . ALA A 1 49  ? -28.094 33.026  -22.525 1.00 0.00 ? 49  ALA A CA   20 
ATOM 75530 C C    . ALA A 1 49  ? -28.345 32.507  -21.099 1.00 0.00 ? 49  ALA A C    20 
ATOM 75531 O O    . ALA A 1 49  ? -27.674 31.580  -20.624 1.00 0.00 ? 49  ALA A O    20 
ATOM 75532 C CB   . ALA A 1 49  ? -27.263 32.006  -23.345 1.00 0.00 ? 49  ALA A CB   20 
ATOM 75533 H H    . ALA A 1 49  ? -28.028 35.143  -22.720 1.00 0.00 ? 49  ALA A H    20 
ATOM 75534 H HA   . ALA A 1 49  ? -29.059 33.127  -23.001 1.00 0.00 ? 49  ALA A HA   20 
ATOM 75535 H HB1  . ALA A 1 49  ? -27.919 31.245  -23.742 1.00 0.00 ? 49  ALA A HB1  20 
ATOM 75536 H HB2  . ALA A 1 49  ? -26.524 31.545  -22.706 1.00 0.00 ? 49  ALA A HB2  20 
ATOM 75537 H HB3  . ALA A 1 49  ? -26.767 32.516  -24.157 1.00 0.00 ? 49  ALA A HB3  20 
ATOM 75538 N N    . GLY A 1 50  ? -29.356 33.090  -20.442 1.00 0.00 ? 50  GLY A N    20 
ATOM 75539 C CA   . GLY A 1 50  ? -29.756 32.669  -19.090 1.00 0.00 ? 50  GLY A CA   20 
ATOM 75540 C C    . GLY A 1 50  ? -29.058 33.460  -17.973 1.00 0.00 ? 50  GLY A C    20 
ATOM 75541 O O    . GLY A 1 50  ? -29.416 33.316  -16.799 1.00 0.00 ? 50  GLY A O    20 
ATOM 75542 H H    . GLY A 1 50  ? -29.864 33.799  -20.889 1.00 0.00 ? 50  GLY A H    20 
ATOM 75543 H HA2  . GLY A 1 50  ? -30.821 32.820  -18.994 1.00 0.00 ? 50  GLY A HA2  20 
ATOM 75544 H HA3  . GLY A 1 50  ? -29.535 31.620  -18.975 1.00 0.00 ? 50  GLY A HA3  20 
ATOM 75545 N N    . THR A 1 51  ? -28.088 34.305  -18.342 1.00 0.00 ? 51  THR A N    20 
ATOM 75546 C CA   . THR A 1 51  ? -27.363 35.146  -17.377 1.00 0.00 ? 51  THR A CA   20 
ATOM 75547 C C    . THR A 1 51  ? -27.008 34.374  -16.063 1.00 0.00 ? 51  THR A C    20 
ATOM 75548 O O    . THR A 1 51  ? -26.930 33.145  -16.064 1.00 0.00 ? 51  THR A O    20 
ATOM 75549 C CB   . THR A 1 51  ? -28.168 36.448  -17.105 1.00 0.00 ? 51  THR A CB   20 
ATOM 75550 O OG1  . THR A 1 51  ? -27.443 37.306  -16.240 1.00 0.00 ? 51  THR A OG1  20 
ATOM 75551 C CG2  . THR A 1 51  ? -29.522 36.113  -16.484 1.00 0.00 ? 51  THR A CG2  20 
ATOM 75552 H H    . THR A 1 51  ? -27.865 34.383  -19.293 1.00 0.00 ? 51  THR A H    20 
ATOM 75553 H HA   . THR A 1 51  ? -26.431 35.422  -17.842 1.00 0.00 ? 51  THR A HA   20 
ATOM 75554 H HB   . THR A 1 51  ? -28.321 36.958  -18.041 1.00 0.00 ? 51  THR A HB   20 
ATOM 75555 H HG1  . THR A 1 51  ? -27.248 38.114  -16.718 1.00 0.00 ? 51  THR A HG1  20 
ATOM 75556 H HG21 . THR A 1 51  ? -29.952 37.007  -16.055 1.00 0.00 ? 51  THR A HG21 20 
ATOM 75557 H HG22 . THR A 1 51  ? -29.388 35.372  -15.710 1.00 0.00 ? 51  THR A HG22 20 
ATOM 75558 H HG23 . THR A 1 51  ? -30.182 35.726  -17.246 1.00 0.00 ? 51  THR A HG23 20 
ATOM 75559 N N    . ASP A 1 52  ? -26.713 35.121  -14.989 1.00 0.00 ? 52  ASP A N    20 
ATOM 75560 C CA   . ASP A 1 52  ? -26.253 34.555  -13.725 1.00 0.00 ? 52  ASP A CA   20 
ATOM 75561 C C    . ASP A 1 52  ? -27.245 33.578  -13.098 1.00 0.00 ? 52  ASP A C    20 
ATOM 75562 O O    . ASP A 1 52  ? -26.824 32.609  -12.491 1.00 0.00 ? 52  ASP A O    20 
ATOM 75563 C CB   . ASP A 1 52  ? -25.936 35.681  -12.726 1.00 0.00 ? 52  ASP A CB   20 
ATOM 75564 C CG   . ASP A 1 52  ? -24.654 36.451  -13.126 1.00 0.00 ? 52  ASP A CG   20 
ATOM 75565 O OD1  . ASP A 1 52  ? -23.901 35.957  -13.961 1.00 0.00 ? 52  ASP A OD1  20 
ATOM 75566 O OD2  . ASP A 1 52  ? -24.451 37.525  -12.587 1.00 0.00 ? 52  ASP A OD2  20 
ATOM 75567 H H    . ASP A 1 52  ? -26.730 36.089  -15.075 1.00 0.00 ? 52  ASP A H    20 
ATOM 75568 H HA   . ASP A 1 52  ? -25.334 34.021  -13.911 1.00 0.00 ? 52  ASP A HA   20 
ATOM 75569 H HB2  . ASP A 1 52  ? -26.766 36.370  -12.696 1.00 0.00 ? 52  ASP A HB2  20 
ATOM 75570 H HB3  . ASP A 1 52  ? -25.796 35.252  -11.744 1.00 0.00 ? 52  ASP A HB3  20 
ATOM 75571 N N    . ALA A 1 53  ? -28.552 33.863  -13.172 1.00 0.00 ? 53  ALA A N    20 
ATOM 75572 C CA   . ALA A 1 53  ? -29.536 32.985  -12.523 1.00 0.00 ? 53  ALA A CA   20 
ATOM 75573 C C    . ALA A 1 53  ? -29.465 31.561  -13.083 1.00 0.00 ? 53  ALA A C    20 
ATOM 75574 O O    . ALA A 1 53  ? -29.390 30.592  -12.313 1.00 0.00 ? 53  ALA A O    20 
ATOM 75575 C CB   . ALA A 1 53  ? -30.948 33.545  -12.698 1.00 0.00 ? 53  ALA A CB   20 
ATOM 75576 H H    . ALA A 1 53  ? -28.848 34.685  -13.610 1.00 0.00 ? 53  ALA A H    20 
ATOM 75577 H HA   . ALA A 1 53  ? -29.310 32.935  -11.469 1.00 0.00 ? 53  ALA A HA   20 
ATOM 75578 H HB1  . ALA A 1 53  ? -31.339 33.242  -13.659 1.00 0.00 ? 53  ALA A HB1  20 
ATOM 75579 H HB2  . ALA A 1 53  ? -30.916 34.623  -12.646 1.00 0.00 ? 53  ALA A HB2  20 
ATOM 75580 H HB3  . ALA A 1 53  ? -31.587 33.165  -11.914 1.00 0.00 ? 53  ALA A HB3  20 
ATOM 75581 N N    . GLU A 1 54  ? -29.419 31.438  -14.419 1.00 0.00 ? 54  GLU A N    20 
ATOM 75582 C CA   . GLU A 1 54  ? -29.284 30.122  -15.056 1.00 0.00 ? 54  GLU A CA   20 
ATOM 75583 C C    . GLU A 1 54  ? -27.865 29.572  -14.935 1.00 0.00 ? 54  GLU A C    20 
ATOM 75584 O O    . GLU A 1 54  ? -27.679 28.371  -14.722 1.00 0.00 ? 54  GLU A O    20 
ATOM 75585 C CB   . GLU A 1 54  ? -29.735 30.150  -16.521 1.00 0.00 ? 54  GLU A CB   20 
ATOM 75586 C CG   . GLU A 1 54  ? -31.266 30.288  -16.586 1.00 0.00 ? 54  GLU A CG   20 
ATOM 75587 C CD   . GLU A 1 54  ? -31.773 29.924  -17.979 1.00 0.00 ? 54  GLU A CD   20 
ATOM 75588 O OE1  . GLU A 1 54  ? -31.869 30.810  -18.805 1.00 0.00 ? 54  GLU A OE1  20 
ATOM 75589 O OE2  . GLU A 1 54  ? -32.061 28.759  -18.196 1.00 0.00 ? 54  GLU A OE2  20 
ATOM 75590 H H    . GLU A 1 54  ? -29.433 32.243  -14.978 1.00 0.00 ? 54  GLU A H    20 
ATOM 75591 H HA   . GLU A 1 54  ? -29.929 29.441  -14.519 1.00 0.00 ? 54  GLU A HA   20 
ATOM 75592 H HB2  . GLU A 1 54  ? -29.274 30.991  -17.015 1.00 0.00 ? 54  GLU A HB2  20 
ATOM 75593 H HB3  . GLU A 1 54  ? -29.436 29.234  -17.009 1.00 0.00 ? 54  GLU A HB3  20 
ATOM 75594 H HG2  . GLU A 1 54  ? -31.719 29.628  -15.860 1.00 0.00 ? 54  GLU A HG2  20 
ATOM 75595 H HG3  . GLU A 1 54  ? -31.541 31.307  -16.362 1.00 0.00 ? 54  GLU A HG3  20 
ATOM 75596 N N    . HIS A 1 55  ? -26.860 30.456  -15.086 1.00 0.00 ? 55  HIS A N    20 
ATOM 75597 C CA   . HIS A 1 55  ? -25.453 30.037  -15.004 1.00 0.00 ? 55  HIS A CA   20 
ATOM 75598 C C    . HIS A 1 55  ? -25.108 29.520  -13.603 1.00 0.00 ? 55  HIS A C    20 
ATOM 75599 O O    . HIS A 1 55  ? -24.404 28.516  -13.462 1.00 0.00 ? 55  HIS A O    20 
ATOM 75600 C CB   . HIS A 1 55  ? -24.510 31.195  -15.417 1.00 0.00 ? 55  HIS A CB   20 
ATOM 75601 C CG   . HIS A 1 55  ? -24.472 31.317  -16.925 1.00 0.00 ? 55  HIS A CG   20 
ATOM 75602 N ND1  . HIS A 1 55  ? -23.965 30.308  -17.732 1.00 0.00 ? 55  HIS A ND1  20 
ATOM 75603 C CD2  . HIS A 1 55  ? -24.865 32.316  -17.781 1.00 0.00 ? 55  HIS A CD2  20 
ATOM 75604 C CE1  . HIS A 1 55  ? -24.067 30.721  -19.009 1.00 0.00 ? 55  HIS A CE1  20 
ATOM 75605 N NE2  . HIS A 1 55  ? -24.608 31.938  -19.093 1.00 0.00 ? 55  HIS A NE2  20 
ATOM 75606 H H    . HIS A 1 55  ? -27.069 31.402  -15.262 1.00 0.00 ? 55  HIS A H    20 
ATOM 75607 H HA   . HIS A 1 55  ? -25.312 29.215  -15.692 1.00 0.00 ? 55  HIS A HA   20 
ATOM 75608 H HB2  . HIS A 1 55  ? -24.879 32.122  -15.001 1.00 0.00 ? 55  HIS A HB2  20 
ATOM 75609 H HB3  . HIS A 1 55  ? -23.511 31.011  -15.050 1.00 0.00 ? 55  HIS A HB3  20 
ATOM 75610 H HD2  . HIS A 1 55  ? -25.305 33.255  -17.479 1.00 0.00 ? 55  HIS A HD2  20 
ATOM 75611 H HE1  . HIS A 1 55  ? -23.746 30.139  -19.861 1.00 0.00 ? 55  HIS A HE1  20 
ATOM 75612 H HE2  . HIS A 1 55  ? -24.788 32.453  -19.907 1.00 0.00 ? 55  HIS A HE2  20 
ATOM 75613 N N    . VAL A 1 56  ? -25.631 30.197  -12.577 1.00 0.00 ? 56  VAL A N    20 
ATOM 75614 C CA   . VAL A 1 56  ? -25.412 29.796  -11.185 1.00 0.00 ? 56  VAL A CA   20 
ATOM 75615 C C    . VAL A 1 56  ? -26.037 28.409  -10.926 1.00 0.00 ? 56  VAL A C    20 
ATOM 75616 O O    . VAL A 1 56  ? -25.379 27.527  -10.363 1.00 0.00 ? 56  VAL A O    20 
ATOM 75617 C CB   . VAL A 1 56  ? -25.967 30.893  -10.218 1.00 0.00 ? 56  VAL A CB   20 
ATOM 75618 C CG1  . VAL A 1 56  ? -25.947 30.407  -8.753  1.00 0.00 ? 56  VAL A CG1  20 
ATOM 75619 C CG2  . VAL A 1 56  ? -25.080 32.147  -10.330 1.00 0.00 ? 56  VAL A CG2  20 
ATOM 75620 H H    . VAL A 1 56  ? -26.196 30.963  -12.763 1.00 0.00 ? 56  VAL A H    20 
ATOM 75621 H HA   . VAL A 1 56  ? -24.345 29.711  -11.030 1.00 0.00 ? 56  VAL A HA   20 
ATOM 75622 H HB   . VAL A 1 56  ? -26.982 31.147  -10.496 1.00 0.00 ? 56  VAL A HB   20 
ATOM 75623 H HG11 . VAL A 1 56  ? -26.238 31.219  -8.101  1.00 0.00 ? 56  VAL A HG11 20 
ATOM 75624 H HG12 . VAL A 1 56  ? -24.952 30.078  -8.496  1.00 0.00 ? 56  VAL A HG12 20 
ATOM 75625 H HG13 . VAL A 1 56  ? -26.638 29.587  -8.637  1.00 0.00 ? 56  VAL A HG13 20 
ATOM 75626 H HG21 . VAL A 1 56  ? -24.854 32.346  -11.366 1.00 0.00 ? 56  VAL A HG21 20 
ATOM 75627 H HG22 . VAL A 1 56  ? -24.155 31.990  -9.795  1.00 0.00 ? 56  VAL A HG22 20 
ATOM 75628 H HG23 . VAL A 1 56  ? -25.600 32.995  -9.907  1.00 0.00 ? 56  VAL A HG23 20 
ATOM 75629 N N    . GLN A 1 57  ? -27.288 28.209  -11.387 1.00 0.00 ? 57  GLN A N    20 
ATOM 75630 C CA   . GLN A 1 57  ? -27.943 26.897  -11.244 1.00 0.00 ? 57  GLN A CA   20 
ATOM 75631 C C    . GLN A 1 57  ? -27.167 25.842  -12.032 1.00 0.00 ? 57  GLN A C    20 
ATOM 75632 O O    . GLN A 1 57  ? -26.992 24.713  -11.570 1.00 0.00 ? 57  GLN A O    20 
ATOM 75633 C CB   . GLN A 1 57  ? -29.405 26.942  -11.732 1.00 0.00 ? 57  GLN A CB   20 
ATOM 75634 C CG   . GLN A 1 57  ? -30.109 25.599  -11.412 1.00 0.00 ? 57  GLN A CG   20 
ATOM 75635 C CD   . GLN A 1 57  ? -30.194 25.381  -9.900  1.00 0.00 ? 57  GLN A CD   20 
ATOM 75636 O OE1  . GLN A 1 57  ? -30.732 26.221  -9.180  1.00 0.00 ? 57  GLN A OE1  20 
ATOM 75637 N NE2  . GLN A 1 57  ? -29.693 24.294  -9.378  1.00 0.00 ? 57  GLN A NE2  20 
ATOM 75638 H H    . GLN A 1 57  ? -27.754 28.937  -11.856 1.00 0.00 ? 57  GLN A H    20 
ATOM 75639 H HA   . GLN A 1 57  ? -27.932 26.620  -10.199 1.00 0.00 ? 57  GLN A HA   20 
ATOM 75640 H HB2  . GLN A 1 57  ? -29.923 27.749  -11.233 1.00 0.00 ? 57  GLN A HB2  20 
ATOM 75641 H HB3  . GLN A 1 57  ? -29.425 27.108  -12.799 1.00 0.00 ? 57  GLN A HB3  20 
ATOM 75642 H HG2  . GLN A 1 57  ? -31.100 25.591  -11.834 1.00 0.00 ? 57  GLN A HG2  20 
ATOM 75643 H HG3  . GLN A 1 57  ? -29.538 24.794  -11.850 1.00 0.00 ? 57  GLN A HG3  20 
ATOM 75644 H HE21 . GLN A 1 57  ? -29.266 23.626  -9.953  1.00 0.00 ? 57  GLN A HE21 20 
ATOM 75645 H HE22 . GLN A 1 57  ? -29.743 24.146  -8.411  1.00 0.00 ? 57  GLN A HE22 20 
ATOM 75646 N N    . GLN A 1 58  ? -26.697 26.233  -13.220 1.00 0.00 ? 58  GLN A N    20 
ATOM 75647 C CA   . GLN A 1 58  ? -25.921 25.349  -14.083 1.00 0.00 ? 58  GLN A CA   20 
ATOM 75648 C C    . GLN A 1 58  ? -24.641 24.907  -13.367 1.00 0.00 ? 58  GLN A C    20 
ATOM 75649 O O    . GLN A 1 58  ? -24.234 23.745  -13.469 1.00 0.00 ? 58  GLN A O    20 
ATOM 75650 C CB   . GLN A 1 58  ? -25.584 26.077  -15.396 1.00 0.00 ? 58  GLN A CB   20 
ATOM 75651 C CG   . GLN A 1 58  ? -24.883 25.124  -16.371 1.00 0.00 ? 58  GLN A CG   20 
ATOM 75652 C CD   . GLN A 1 58  ? -24.769 25.780  -17.741 1.00 0.00 ? 58  GLN A CD   20 
ATOM 75653 O OE1  . GLN A 1 58  ? -25.780 26.134  -18.348 1.00 0.00 ? 58  GLN A OE1  20 
ATOM 75654 N NE2  . GLN A 1 58  ? -23.592 25.972  -18.264 1.00 0.00 ? 58  GLN A NE2  20 
ATOM 75655 H H    . GLN A 1 58  ? -26.870 27.150  -13.517 1.00 0.00 ? 58  GLN A H    20 
ATOM 75656 H HA   . GLN A 1 58  ? -26.513 24.477  -14.310 1.00 0.00 ? 58  GLN A HA   20 
ATOM 75657 H HB2  . GLN A 1 58  ? -26.495 26.442  -15.847 1.00 0.00 ? 58  GLN A HB2  20 
ATOM 75658 H HB3  . GLN A 1 58  ? -24.932 26.912  -15.186 1.00 0.00 ? 58  GLN A HB3  20 
ATOM 75659 H HG2  . GLN A 1 58  ? -23.895 24.897  -15.997 1.00 0.00 ? 58  GLN A HG2  20 
ATOM 75660 H HG3  . GLN A 1 58  ? -25.454 24.212  -16.457 1.00 0.00 ? 58  GLN A HG3  20 
ATOM 75661 H HE21 . GLN A 1 58  ? -22.790 25.695  -17.774 1.00 0.00 ? 58  GLN A HE21 20 
ATOM 75662 H HE22 . GLN A 1 58  ? -23.508 26.393  -19.145 1.00 0.00 ? 58  GLN A HE22 20 
ATOM 75663 N N    . PHE A 1 59  ? -24.024 25.843  -12.631 1.00 0.00 ? 59  PHE A N    20 
ATOM 75664 C CA   . PHE A 1 59  ? -22.806 25.554  -11.883 1.00 0.00 ? 59  PHE A CA   20 
ATOM 75665 C C    . PHE A 1 59  ? -23.053 24.416  -10.893 1.00 0.00 ? 59  PHE A C    20 
ATOM 75666 O O    . PHE A 1 59  ? -22.284 23.451  -10.856 1.00 0.00 ? 59  PHE A O    20 
ATOM 75667 C CB   . PHE A 1 59  ? -22.308 26.847  -11.159 1.00 0.00 ? 59  PHE A CB   20 
ATOM 75668 C CG   . PHE A 1 59  ? -21.085 26.587  -10.246 1.00 0.00 ? 59  PHE A CG   20 
ATOM 75669 C CD1  . PHE A 1 59  ? -19.994 25.817  -10.694 1.00 0.00 ? 59  PHE A CD1  20 
ATOM 75670 C CD2  . PHE A 1 59  ? -21.051 27.148  -8.961  1.00 0.00 ? 59  PHE A CD2  20 
ATOM 75671 C CE1  . PHE A 1 59  ? -18.888 25.612  -9.862  1.00 0.00 ? 59  PHE A CE1  20 
ATOM 75672 C CE2  . PHE A 1 59  ? -19.942 26.937  -8.132  1.00 0.00 ? 59  PHE A CE2  20 
ATOM 75673 C CZ   . PHE A 1 59  ? -18.862 26.171  -8.582  1.00 0.00 ? 59  PHE A CZ   20 
ATOM 75674 H H    . PHE A 1 59  ? -24.409 26.742  -12.586 1.00 0.00 ? 59  PHE A H    20 
ATOM 75675 H HA   . PHE A 1 59  ? -22.046 25.239  -12.582 1.00 0.00 ? 59  PHE A HA   20 
ATOM 75676 H HB2  . PHE A 1 59  ? -22.031 27.577  -11.904 1.00 0.00 ? 59  PHE A HB2  20 
ATOM 75677 H HB3  . PHE A 1 59  ? -23.115 27.247  -10.564 1.00 0.00 ? 59  PHE A HB3  20 
ATOM 75678 H HD1  . PHE A 1 59  ? -20.016 25.379  -11.680 1.00 0.00 ? 59  PHE A HD1  20 
ATOM 75679 H HD2  . PHE A 1 59  ? -21.882 27.740  -8.609  1.00 0.00 ? 59  PHE A HD2  20 
ATOM 75680 H HE1  . PHE A 1 59  ? -18.054 25.021  -10.209 1.00 0.00 ? 59  PHE A HE1  20 
ATOM 75681 H HE2  . PHE A 1 59  ? -19.919 27.371  -7.145  1.00 0.00 ? 59  PHE A HE2  20 
ATOM 75682 H HZ   . PHE A 1 59  ? -18.009 26.013  -7.940  1.00 0.00 ? 59  PHE A HZ   20 
ATOM 75683 N N    . TYR A 1 60  ? -24.143 24.516  -10.117 1.00 0.00 ? 60  TYR A N    20 
ATOM 75684 C CA   . TYR A 1 60  ? -24.487 23.461  -9.155  1.00 0.00 ? 60  TYR A CA   20 
ATOM 75685 C C    . TYR A 1 60  ? -24.912 22.188  -9.872  1.00 0.00 ? 60  TYR A C    20 
ATOM 75686 O O    . TYR A 1 60  ? -24.629 21.087  -9.403  1.00 0.00 ? 60  TYR A O    20 
ATOM 75687 C CB   . TYR A 1 60  ? -25.613 23.884  -8.224  1.00 0.00 ? 60  TYR A CB   20 
ATOM 75688 C CG   . TYR A 1 60  ? -25.225 25.111  -7.430  1.00 0.00 ? 60  TYR A CG   20 
ATOM 75689 C CD1  . TYR A 1 60  ? -25.776 26.356  -7.756  1.00 0.00 ? 60  TYR A CD1  20 
ATOM 75690 C CD2  . TYR A 1 60  ? -24.328 25.000  -6.366  1.00 0.00 ? 60  TYR A CD2  20 
ATOM 75691 C CE1  . TYR A 1 60  ? -25.426 27.490  -7.016  1.00 0.00 ? 60  TYR A CE1  20 
ATOM 75692 C CE2  . TYR A 1 60  ? -23.978 26.136  -5.626  1.00 0.00 ? 60  TYR A CE2  20 
ATOM 75693 C CZ   . TYR A 1 60  ? -24.528 27.380  -5.951  1.00 0.00 ? 60  TYR A CZ   20 
ATOM 75694 O OH   . TYR A 1 60  ? -24.183 28.499  -5.220  1.00 0.00 ? 60  TYR A OH   20 
ATOM 75695 H H    . TYR A 1 60  ? -24.731 25.297  -10.210 1.00 0.00 ? 60  TYR A H    20 
ATOM 75696 H HA   . TYR A 1 60  ? -23.613 23.243  -8.561  1.00 0.00 ? 60  TYR A HA   20 
ATOM 75697 H HB2  . TYR A 1 60  ? -26.519 24.059  -8.777  1.00 0.00 ? 60  TYR A HB2  20 
ATOM 75698 H HB3  . TYR A 1 60  ? -25.777 23.066  -7.547  1.00 0.00 ? 60  TYR A HB3  20 
ATOM 75699 H HD1  . TYR A 1 60  ? -26.470 26.441  -8.579  1.00 0.00 ? 60  TYR A HD1  20 
ATOM 75700 H HD2  . TYR A 1 60  ? -23.905 24.040  -6.117  1.00 0.00 ? 60  TYR A HD2  20 
ATOM 75701 H HE1  . TYR A 1 60  ? -25.851 28.450  -7.265  1.00 0.00 ? 60  TYR A HE1  20 
ATOM 75702 H HE2  . TYR A 1 60  ? -23.285 26.052  -4.802  1.00 0.00 ? 60  TYR A HE2  20 
ATOM 75703 H HH   . TYR A 1 60  ? -24.948 28.764  -4.703  1.00 0.00 ? 60  TYR A HH   20 
ATOM 75704 N N    . ASN A 1 61  ? -25.635 22.348  -10.992 1.00 0.00 ? 61  ASN A N    20 
ATOM 75705 C CA   . ASN A 1 61  ? -26.143 21.206  -11.747 1.00 0.00 ? 61  ASN A CA   20 
ATOM 75706 C C    . ASN A 1 61  ? -24.994 20.317  -12.192 1.00 0.00 ? 61  ASN A C    20 
ATOM 75707 O O    . ASN A 1 61  ? -25.053 19.092  -12.044 1.00 0.00 ? 61  ASN A O    20 
ATOM 75708 C CB   . ASN A 1 61  ? -26.929 21.691  -12.970 1.00 0.00 ? 61  ASN A CB   20 
ATOM 75709 C CG   . ASN A 1 61  ? -27.658 20.520  -13.631 1.00 0.00 ? 61  ASN A CG   20 
ATOM 75710 O OD1  . ASN A 1 61  ? -28.133 19.612  -12.946 1.00 0.00 ? 61  ASN A OD1  20 
ATOM 75711 N ND2  . ASN A 1 61  ? -27.772 20.488  -14.931 1.00 0.00 ? 61  ASN A ND2  20 
ATOM 75712 H H    . ASN A 1 61  ? -25.851 23.255  -11.293 1.00 0.00 ? 61  ASN A H    20 
ATOM 75713 H HA   . ASN A 1 61  ? -26.810 20.640  -11.112 1.00 0.00 ? 61  ASN A HA   20 
ATOM 75714 H HB2  . ASN A 1 61  ? -27.651 22.431  -12.660 1.00 0.00 ? 61  ASN A HB2  20 
ATOM 75715 H HB3  . ASN A 1 61  ? -26.247 22.132  -13.680 1.00 0.00 ? 61  ASN A HB3  20 
ATOM 75716 H HD21 . ASN A 1 61  ? -27.393 21.212  -15.473 1.00 0.00 ? 61  ASN A HD21 20 
ATOM 75717 H HD22 . ASN A 1 61  ? -28.235 19.742  -15.364 1.00 0.00 ? 61  ASN A HD22 20 
ATOM 75718 N N    . LEU A 1 62  ? -23.924 20.949  -12.687 1.00 0.00 ? 62  LEU A N    20 
ATOM 75719 C CA   . LEU A 1 62  ? -22.722 20.222  -13.094 1.00 0.00 ? 62  LEU A CA   20 
ATOM 75720 C C    . LEU A 1 62  ? -22.076 19.551  -11.884 1.00 0.00 ? 62  LEU A C    20 
ATOM 75721 O O    . LEU A 1 62  ? -21.600 18.415  -11.969 1.00 0.00 ? 62  LEU A O    20 
ATOM 75722 C CB   . LEU A 1 62  ? -21.719 21.178  -13.757 1.00 0.00 ? 62  LEU A CB   20 
ATOM 75723 C CG   . LEU A 1 62  ? -22.254 21.647  -15.123 1.00 0.00 ? 62  LEU A CG   20 
ATOM 75724 C CD1  . LEU A 1 62  ? -21.388 22.799  -15.635 1.00 0.00 ? 62  LEU A CD1  20 
ATOM 75725 C CD2  . LEU A 1 62  ? -22.197 20.491  -16.138 1.00 0.00 ? 62  LEU A CD2  20 
ATOM 75726 H H    . LEU A 1 62  ? -23.928 21.927  -12.737 1.00 0.00 ? 62  LEU A H    20 
ATOM 75727 H HA   . LEU A 1 62  ? -22.999 19.459  -13.807 1.00 0.00 ? 62  LEU A HA   20 
ATOM 75728 H HB2  . LEU A 1 62  ? -21.566 22.036  -13.119 1.00 0.00 ? 62  LEU A HB2  20 
ATOM 75729 H HB3  . LEU A 1 62  ? -20.778 20.666  -13.902 1.00 0.00 ? 62  LEU A HB3  20 
ATOM 75730 H HG   . LEU A 1 62  ? -23.275 21.988  -15.011 1.00 0.00 ? 62  LEU A HG   20 
ATOM 75731 H HD11 . LEU A 1 62  ? -21.414 23.612  -14.924 1.00 0.00 ? 62  LEU A HD11 20 
ATOM 75732 H HD12 . LEU A 1 62  ? -21.767 23.139  -16.587 1.00 0.00 ? 62  LEU A HD12 20 
ATOM 75733 H HD13 . LEU A 1 62  ? -20.369 22.457  -15.753 1.00 0.00 ? 62  LEU A HD13 20 
ATOM 75734 H HD21 . LEU A 1 62  ? -22.395 20.872  -17.128 1.00 0.00 ? 62  LEU A HD21 20 
ATOM 75735 H HD22 . LEU A 1 62  ? -22.942 19.751  -15.883 1.00 0.00 ? 62  LEU A HD22 20 
ATOM 75736 H HD23 . LEU A 1 62  ? -21.217 20.037  -16.114 1.00 0.00 ? 62  LEU A HD23 20 
ATOM 75737 N N    . LEU A 1 63  ? -22.077 20.269  -10.752 1.00 0.00 ? 63  LEU A N    20 
ATOM 75738 C CA   . LEU A 1 63  ? -21.507 19.762  -9.509  1.00 0.00 ? 63  LEU A CA   20 
ATOM 75739 C C    . LEU A 1 63  ? -22.267 18.524  -9.025  1.00 0.00 ? 63  LEU A C    20 
ATOM 75740 O O    . LEU A 1 63  ? -21.660 17.574  -8.525  1.00 0.00 ? 63  LEU A O    20 
ATOM 75741 C CB   . LEU A 1 63  ? -21.517 20.859  -8.428  1.00 0.00 ? 63  LEU A CB   20 
ATOM 75742 C CG   . LEU A 1 63  ? -20.494 21.963  -8.781  1.00 0.00 ? 63  LEU A CG   20 
ATOM 75743 C CD1  . LEU A 1 63  ? -20.717 23.173  -7.866  1.00 0.00 ? 63  LEU A CD1  20 
ATOM 75744 C CD2  . LEU A 1 63  ? -19.059 21.441  -8.577  1.00 0.00 ? 63  LEU A CD2  20 
ATOM 75745 H H    . LEU A 1 63  ? -22.479 21.163  -10.759 1.00 0.00 ? 63  LEU A H    20 
ATOM 75746 H HA   . LEU A 1 63  ? -20.484 19.481  -9.699  1.00 0.00 ? 63  LEU A HA   20 
ATOM 75747 H HB2  . LEU A 1 63  ? -22.505 21.291  -8.366  1.00 0.00 ? 63  LEU A HB2  20 
ATOM 75748 H HB3  . LEU A 1 63  ? -21.255 20.425  -7.476  1.00 0.00 ? 63  LEU A HB3  20 
ATOM 75749 H HG   . LEU A 1 63  ? -20.631 22.261  -9.810  1.00 0.00 ? 63  LEU A HG   20 
ATOM 75750 H HD11 . LEU A 1 63  ? -21.604 23.701  -8.178  1.00 0.00 ? 63  LEU A HD11 20 
ATOM 75751 H HD12 . LEU A 1 63  ? -19.867 23.837  -7.927  1.00 0.00 ? 63  LEU A HD12 20 
ATOM 75752 H HD13 . LEU A 1 63  ? -20.839 22.838  -6.846  1.00 0.00 ? 63  LEU A HD13 20 
ATOM 75753 H HD21 . LEU A 1 63  ? -18.831 20.697  -9.326  1.00 0.00 ? 63  LEU A HD21 20 
ATOM 75754 H HD22 . LEU A 1 63  ? -18.970 21.003  -7.596  1.00 0.00 ? 63  LEU A HD22 20 
ATOM 75755 H HD23 . LEU A 1 63  ? -18.363 22.262  -8.665  1.00 0.00 ? 63  LEU A HD23 20 
ATOM 75756 N N    . THR A 1 64  ? -23.598 18.536  -9.189  1.00 0.00 ? 64  THR A N    20 
ATOM 75757 C CA   . THR A 1 64  ? -24.434 17.402  -8.790  1.00 0.00 ? 64  THR A CA   20 
ATOM 75758 C C    . THR A 1 64  ? -24.025 16.153  -9.598  1.00 0.00 ? 64  THR A C    20 
ATOM 75759 O O    . THR A 1 64  ? -23.832 15.057  -9.042  1.00 0.00 ? 64  THR A O    20 
ATOM 75760 C CB   . THR A 1 64  ? -25.924 17.742  -9.041  1.00 0.00 ? 64  THR A CB   20 
ATOM 75761 O OG1  . THR A 1 64  ? -26.271 18.889  -8.277  1.00 0.00 ? 64  THR A OG1  20 
ATOM 75762 C CG2  . THR A 1 64  ? -26.822 16.567  -8.615  1.00 0.00 ? 64  THR A CG2  20 
ATOM 75763 H H    . THR A 1 64  ? -24.019 19.317  -9.600  1.00 0.00 ? 64  THR A H    20 
ATOM 75764 H HA   . THR A 1 64  ? -24.292 17.216  -7.737  1.00 0.00 ? 64  THR A HA   20 
ATOM 75765 H HB   . THR A 1 64  ? -26.080 17.946  -10.090 1.00 0.00 ? 64  THR A HB   20 
ATOM 75766 H HG1  . THR A 1 64  ? -26.097 19.667  -8.813  1.00 0.00 ? 64  THR A HG1  20 
ATOM 75767 H HG21 . THR A 1 64  ? -26.504 16.205  -7.648  1.00 0.00 ? 64  THR A HG21 20 
ATOM 75768 H HG22 . THR A 1 64  ? -26.742 15.772  -9.340  1.00 0.00 ? 64  THR A HG22 20 
ATOM 75769 H HG23 . THR A 1 64  ? -27.848 16.900  -8.557  1.00 0.00 ? 64  THR A HG23 20 
ATOM 75770 N N    . ALA A 1 65  ? -23.879 16.340  -10.906 1.00 0.00 ? 65  ALA A N    20 
ATOM 75771 C CA   . ALA A 1 65  ? -23.467 15.262  -11.793 1.00 0.00 ? 65  ALA A CA   20 
ATOM 75772 C C    . ALA A 1 65  ? -22.049 14.792  -11.457 1.00 0.00 ? 65  ALA A C    20 
ATOM 75773 O O    . ALA A 1 65  ? -21.759 13.592  -11.492 1.00 0.00 ? 65  ALA A O    20 
ATOM 75774 C CB   . ALA A 1 65  ? -23.535 15.729  -13.244 1.00 0.00 ? 65  ALA A CB   20 
ATOM 75775 H H    . ALA A 1 65  ? -24.037 17.232  -11.281 1.00 0.00 ? 65  ALA A H    20 
ATOM 75776 H HA   . ALA A 1 65  ? -24.146 14.432  -11.667 1.00 0.00 ? 65  ALA A HA   20 
ATOM 75777 H HB1  . ALA A 1 65  ? -23.599 14.871  -13.896 1.00 0.00 ? 65  ALA A HB1  20 
ATOM 75778 H HB2  . ALA A 1 65  ? -22.646 16.296  -13.477 1.00 0.00 ? 65  ALA A HB2  20 
ATOM 75779 H HB3  . ALA A 1 65  ? -24.405 16.353  -13.381 1.00 0.00 ? 65  ALA A HB3  20 
ATOM 75780 N N    . SER A 1 66  ? -21.159 15.758  -11.168 1.00 0.00 ? 66  SER A N    20 
ATOM 75781 C CA   . SER A 1 66  ? -19.754 15.453  -10.868 1.00 0.00 ? 66  SER A CA   20 
ATOM 75782 C C    . SER A 1 66  ? -19.592 14.713  -9.540  1.00 0.00 ? 66  SER A C    20 
ATOM 75783 O O    . SER A 1 66  ? -18.734 13.837  -9.428  1.00 0.00 ? 66  SER A O    20 
ATOM 75784 C CB   . SER A 1 66  ? -18.914 16.731  -10.853 1.00 0.00 ? 66  SER A CB   20 
ATOM 75785 O OG   . SER A 1 66  ? -19.286 17.527  -9.745  1.00 0.00 ? 66  SER A OG   20 
ATOM 75786 H H    . SER A 1 66  ? -21.450 16.693  -11.184 1.00 0.00 ? 66  SER A H    20 
ATOM 75787 H HA   . SER A 1 66  ? -19.376 14.815  -11.654 1.00 0.00 ? 66  SER A HA   20 
ATOM 75788 H HB2  . SER A 1 66  ? -17.870 16.482  -10.767 1.00 0.00 ? 66  SER A HB2  20 
ATOM 75789 H HB3  . SER A 1 66  ? -19.073 17.272  -11.777 1.00 0.00 ? 66  SER A HB3  20 
ATOM 75790 H HG   . SER A 1 66  ? -20.241 17.571  -9.732  1.00 0.00 ? 66  SER A HG   20 
ATOM 75791 N N    . ILE A 1 67  ? -20.406 15.079  -8.522  1.00 0.00 ? 67  ILE A N    20 
ATOM 75792 C CA   . ILE A 1 67  ? -20.306 14.429  -7.206  1.00 0.00 ? 67  ILE A CA   20 
ATOM 75793 C C    . ILE A 1 67  ? -20.675 12.951  -7.312  1.00 0.00 ? 67  ILE A C    20 
ATOM 75794 O O    . ILE A 1 67  ? -20.009 12.101  -6.714  1.00 0.00 ? 67  ILE A O    20 
ATOM 75795 C CB   . ILE A 1 67  ? -21.158 15.172  -6.125  1.00 0.00 ? 67  ILE A CB   20 
ATOM 75796 C CG1  . ILE A 1 67  ? -21.001 14.497  -4.738  1.00 0.00 ? 67  ILE A CG1  20 
ATOM 75797 C CG2  . ILE A 1 67  ? -22.626 15.213  -6.516  1.00 0.00 ? 67  ILE A CG2  20 
ATOM 75798 C CD1  . ILE A 1 67  ? -19.673 14.888  -4.115  1.00 0.00 ? 67  ILE A CD1  20 
ATOM 75799 H H    . ILE A 1 67  ? -21.064 15.792  -8.661  1.00 0.00 ? 67  ILE A H    20 
ATOM 75800 H HA   . ILE A 1 67  ? -19.267 14.476  -6.907  1.00 0.00 ? 67  ILE A HA   20 
ATOM 75801 H HB   . ILE A 1 67  ? -20.805 16.193  -6.065  1.00 0.00 ? 67  ILE A HB   20 
ATOM 75802 H HG12 . ILE A 1 67  ? -21.789 14.825  -4.079  1.00 0.00 ? 67  ILE A HG12 20 
ATOM 75803 H HG13 . ILE A 1 67  ? -21.045 13.424  -4.849  1.00 0.00 ? 67  ILE A HG13 20 
ATOM 75804 H HG21 . ILE A 1 67  ? -22.952 14.246  -6.861  1.00 0.00 ? 67  ILE A HG21 20 
ATOM 75805 H HG22 . ILE A 1 67  ? -22.742 15.942  -7.298  1.00 0.00 ? 67  ILE A HG22 20 
ATOM 75806 H HG23 . ILE A 1 67  ? -23.220 15.514  -5.664  1.00 0.00 ? 67  ILE A HG23 20 
ATOM 75807 H HD11 . ILE A 1 67  ? -18.861 14.521  -4.721  1.00 0.00 ? 67  ILE A HD11 20 
ATOM 75808 H HD12 . ILE A 1 67  ? -19.612 14.465  -3.123  1.00 0.00 ? 67  ILE A HD12 20 
ATOM 75809 H HD13 . ILE A 1 67  ? -19.626 15.965  -4.049  1.00 0.00 ? 67  ILE A HD13 20 
ATOM 75810 N N    . ASP A 1 68  ? -21.701 12.641  -8.123  1.00 0.00 ? 68  ASP A N    20 
ATOM 75811 C CA   . ASP A 1 68  ? -22.094 11.246  -8.341  1.00 0.00 ? 68  ASP A CA   20 
ATOM 75812 C C    . ASP A 1 68  ? -20.967 10.475  -9.033  1.00 0.00 ? 68  ASP A C    20 
ATOM 75813 O O    . ASP A 1 68  ? -20.682 9.327   -8.681  1.00 0.00 ? 68  ASP A O    20 
ATOM 75814 C CB   . ASP A 1 68  ? -23.372 11.174  -9.180  1.00 0.00 ? 68  ASP A CB   20 
ATOM 75815 C CG   . ASP A 1 68  ? -24.563 11.663  -8.363  1.00 0.00 ? 68  ASP A CG   20 
ATOM 75816 O OD1  . ASP A 1 68  ? -24.853 12.845  -8.425  1.00 0.00 ? 68  ASP A OD1  20 
ATOM 75817 O OD2  . ASP A 1 68  ? -25.170 10.846  -7.690  1.00 0.00 ? 68  ASP A OD2  20 
ATOM 75818 H H    . ASP A 1 68  ? -22.172 13.358  -8.605  1.00 0.00 ? 68  ASP A H    20 
ATOM 75819 H HA   . ASP A 1 68  ? -22.281 10.785  -7.380  1.00 0.00 ? 68  ASP A HA   20 
ATOM 75820 H HB2  . ASP A 1 68  ? -23.258 11.792  -10.059 1.00 0.00 ? 68  ASP A HB2  20 
ATOM 75821 H HB3  . ASP A 1 68  ? -23.543 10.151  -9.481  1.00 0.00 ? 68  ASP A HB3  20 
ATOM 75822 N N    . VAL A 1 69  ? -20.322 11.126  -10.017 1.00 0.00 ? 69  VAL A N    20 
ATOM 75823 C CA   . VAL A 1 69  ? -19.213 10.513  -10.760 1.00 0.00 ? 69  VAL A CA   20 
ATOM 75824 C C    . VAL A 1 69  ? -18.003 10.294  -9.828  1.00 0.00 ? 69  VAL A C    20 
ATOM 75825 O O    . VAL A 1 69  ? -17.368 9.237   -9.860  1.00 0.00 ? 69  VAL A O    20 
ATOM 75826 C CB   . VAL A 1 69  ? -18.836 11.401  -11.984 1.00 0.00 ? 69  VAL A CB   20 
ATOM 75827 C CG1  . VAL A 1 69  ? -17.590 10.853  -12.710 1.00 0.00 ? 69  VAL A CG1  20 
ATOM 75828 C CG2  . VAL A 1 69  ? -20.014 11.432  -12.961 1.00 0.00 ? 69  VAL A CG2  20 
ATOM 75829 H H    . VAL A 1 69  ? -20.596 12.041  -10.239 1.00 0.00 ? 69  VAL A H    20 
ATOM 75830 H HA   . VAL A 1 69  ? -19.540 9.549   -11.120 1.00 0.00 ? 69  VAL A HA   20 
ATOM 75831 H HB   . VAL A 1 69  ? -18.625 12.405  -11.648 1.00 0.00 ? 69  VAL A HB   20 
ATOM 75832 H HG11 . VAL A 1 69  ? -17.788 9.852   -13.061 1.00 0.00 ? 69  VAL A HG11 20 
ATOM 75833 H HG12 . VAL A 1 69  ? -16.753 10.836  -12.028 1.00 0.00 ? 69  VAL A HG12 20 
ATOM 75834 H HG13 . VAL A 1 69  ? -17.355 11.491  -13.550 1.00 0.00 ? 69  VAL A HG13 20 
ATOM 75835 H HG21 . VAL A 1 69  ? -20.090 10.479  -13.464 1.00 0.00 ? 69  VAL A HG21 20 
ATOM 75836 H HG22 . VAL A 1 69  ? -19.856 12.213  -13.690 1.00 0.00 ? 69  VAL A HG22 20 
ATOM 75837 H HG23 . VAL A 1 69  ? -20.926 11.626  -12.418 1.00 0.00 ? 69  VAL A HG23 20 
ATOM 75838 N N    . SER A 1 70  ? -17.702 11.305  -9.005  1.00 0.00 ? 70  SER A N    20 
ATOM 75839 C CA   . SER A 1 70  ? -16.587 11.232  -8.062  1.00 0.00 ? 70  SER A CA   20 
ATOM 75840 C C    . SER A 1 70  ? -16.825 10.133  -7.041  1.00 0.00 ? 70  SER A C    20 
ATOM 75841 O O    . SER A 1 70  ? -15.908 9.376   -6.703  1.00 0.00 ? 70  SER A O    20 
ATOM 75842 C CB   . SER A 1 70  ? -16.405 12.572  -7.351  1.00 0.00 ? 70  SER A CB   20 
ATOM 75843 O OG   . SER A 1 70  ? -16.006 13.557  -8.298  1.00 0.00 ? 70  SER A OG   20 
ATOM 75844 H H    . SER A 1 70  ? -18.251 12.111  -9.025  1.00 0.00 ? 70  SER A H    20 
ATOM 75845 H HA   . SER A 1 70  ? -15.685 11.006  -8.609  1.00 0.00 ? 70  SER A HA   20 
ATOM 75846 H HB2  . SER A 1 70  ? -17.336 12.875  -6.902  1.00 0.00 ? 70  SER A HB2  20 
ATOM 75847 H HB3  . SER A 1 70  ? -15.656 12.466  -6.579  1.00 0.00 ? 70  SER A HB3  20 
ATOM 75848 H HG   . SER A 1 70  ? -15.320 14.095  -7.896  1.00 0.00 ? 70  SER A HG   20 
ATOM 75849 N N    . ARG A 1 71  ? -18.072 10.039  -6.568  1.00 0.00 ? 71  ARG A N    20 
ATOM 75850 C CA   . ARG A 1 71  ? -18.455 9.018   -5.602  1.00 0.00 ? 71  ARG A CA   20 
ATOM 75851 C C    . ARG A 1 71  ? -18.255 7.642   -6.185  1.00 0.00 ? 71  ARG A C    20 
ATOM 75852 O O    . ARG A 1 71  ? -17.659 6.776   -5.551  1.00 0.00 ? 71  ARG A O    20 
ATOM 75853 C CB   . ARG A 1 71  ? -19.925 9.211   -5.228  1.00 0.00 ? 71  ARG A CB   20 
ATOM 75854 C CG   . ARG A 1 71  ? -20.059 10.451  -4.316  1.00 0.00 ? 71  ARG A CG   20 
ATOM 75855 C CD   . ARG A 1 71  ? -21.507 10.953  -4.279  1.00 0.00 ? 71  ARG A CD   20 
ATOM 75856 N NE   . ARG A 1 71  ? -22.428 9.915   -3.814  1.00 0.00 ? 71  ARG A NE   20 
ATOM 75857 C CZ   . ARG A 1 71  ? -22.599 9.596   -2.504  1.00 0.00 ? 71  ARG A CZ   20 
ATOM 75858 N NH1  . ARG A 1 71  ? -21.929 10.219  -1.554  1.00 0.00 ? 71  ARG A NH1  20 
ATOM 75859 N NH2  . ARG A 1 71  ? -23.443 8.654   -2.180  1.00 0.00 ? 71  ARG A NH2  20 
ATOM 75860 H H    . ARG A 1 71  ? -18.752 10.664  -6.894  1.00 0.00 ? 71  ARG A H    20 
ATOM 75861 H HA   . ARG A 1 71  ? -17.851 9.119   -4.713  1.00 0.00 ? 71  ARG A HA   20 
ATOM 75862 H HB2  . ARG A 1 71  ? -20.500 9.332   -6.132  1.00 0.00 ? 71  ARG A HB2  20 
ATOM 75863 H HB3  . ARG A 1 71  ? -20.278 8.336   -4.716  1.00 0.00 ? 71  ARG A HB3  20 
ATOM 75864 H HG2  . ARG A 1 71  ? -19.760 10.176  -3.316  1.00 0.00 ? 71  ARG A HG2  20 
ATOM 75865 H HG3  . ARG A 1 71  ? -19.417 11.246  -4.669  1.00 0.00 ? 71  ARG A HG3  20 
ATOM 75866 H HD2  . ARG A 1 71  ? -21.573 11.800  -3.613  1.00 0.00 ? 71  ARG A HD2  20 
ATOM 75867 H HD3  . ARG A 1 71  ? -21.794 11.268  -5.273  1.00 0.00 ? 71  ARG A HD3  20 
ATOM 75868 H HE   . ARG A 1 71  ? -22.960 9.450   -4.485  1.00 0.00 ? 71  ARG A HE   20 
ATOM 75869 H HH11 . ARG A 1 71  ? -21.281 10.943  -1.791  1.00 0.00 ? 71  ARG A HH11 20 
ATOM 75870 H HH12 . ARG A 1 71  ? -22.071 9.969   -0.596  1.00 0.00 ? 71  ARG A HH12 20 
ATOM 75871 H HH21 . ARG A 1 71  ? -23.956 8.176   -2.892  1.00 0.00 ? 71  ARG A HH21 20 
ATOM 75872 H HH22 . ARG A 1 71  ? -23.577 8.411   -1.218  1.00 0.00 ? 71  ARG A HH22 20 
ATOM 75873 N N    . SER A 1 72  ? -18.704 7.466   -7.425  1.00 0.00 ? 72  SER A N    20 
ATOM 75874 C CA   . SER A 1 72  ? -18.537 6.199   -8.127  1.00 0.00 ? 72  SER A CA   20 
ATOM 75875 C C    . SER A 1 72  ? -17.057 5.915   -8.377  1.00 0.00 ? 72  SER A C    20 
ATOM 75876 O O    . SER A 1 72  ? -16.611 4.778   -8.247  1.00 0.00 ? 72  SER A O    20 
ATOM 75877 C CB   . SER A 1 72  ? -19.305 6.212   -9.445  1.00 0.00 ? 72  SER A CB   20 
ATOM 75878 O OG   . SER A 1 72  ? -18.770 7.213   -10.298 1.00 0.00 ? 72  SER A OG   20 
ATOM 75879 H H    . SER A 1 72  ? -19.140 8.217   -7.878  1.00 0.00 ? 72  SER A H    20 
ATOM 75880 H HA   . SER A 1 72  ? -18.936 5.415   -7.502  1.00 0.00 ? 72  SER A HA   20 
ATOM 75881 H HB2  . SER A 1 72  ? -19.216 5.252   -9.931  1.00 0.00 ? 72  SER A HB2  20 
ATOM 75882 H HB3  . SER A 1 72  ? -20.347 6.412   -9.235  1.00 0.00 ? 72  SER A HB3  20 
ATOM 75883 H HG   . SER A 1 72  ? -19.448 7.456   -10.933 1.00 0.00 ? 72  SER A HG   20 
ATOM 75884 N N    . TRP A 1 73  ? -16.294 6.974   -8.694  1.00 0.00 ? 73  TRP A N    20 
ATOM 75885 C CA   . TRP A 1 73  ? -14.855 6.851   -8.931  1.00 0.00 ? 73  TRP A CA   20 
ATOM 75886 C C    . TRP A 1 73  ? -14.169 6.311   -7.670  1.00 0.00 ? 73  TRP A C    20 
ATOM 75887 O O    . TRP A 1 73  ? -13.371 5.370   -7.743  1.00 0.00 ? 73  TRP A O    20 
ATOM 75888 C CB   . TRP A 1 73  ? -14.274 8.231   -9.344  1.00 0.00 ? 73  TRP A CB   20 
ATOM 75889 C CG   . TRP A 1 73  ? -12.782 8.151   -9.553  1.00 0.00 ? 73  TRP A CG   20 
ATOM 75890 C CD1  . TRP A 1 73  ? -12.174 7.712   -10.679 1.00 0.00 ? 73  TRP A CD1  20 
ATOM 75891 C CD2  . TRP A 1 73  ? -11.718 8.532   -8.636  1.00 0.00 ? 73  TRP A CD2  20 
ATOM 75892 N NE1  . TRP A 1 73  ? -10.802 7.786   -10.503 1.00 0.00 ? 73  TRP A NE1  20 
ATOM 75893 C CE2  . TRP A 1 73  ? -10.473 8.288   -9.259  1.00 0.00 ? 73  TRP A CE2  20 
ATOM 75894 C CE3  . TRP A 1 73  ? -11.713 9.058   -7.329  1.00 0.00 ? 73  TRP A CE3  20 
ATOM 75895 C CZ2  . TRP A 1 73  ? -9.266  8.556   -8.616  1.00 0.00 ? 73  TRP A CZ2  20 
ATOM 75896 C CZ3  . TRP A 1 73  ? -10.496 9.330   -6.677  1.00 0.00 ? 73  TRP A CZ3  20 
ATOM 75897 C CH2  . TRP A 1 73  ? -9.276  9.078   -7.321  1.00 0.00 ? 73  TRP A CH2  20 
ATOM 75898 H H    . TRP A 1 73  ? -16.710 7.859   -8.748  1.00 0.00 ? 73  TRP A H    20 
ATOM 75899 H HA   . TRP A 1 73  ? -14.696 6.150   -9.737  1.00 0.00 ? 73  TRP A HA   20 
ATOM 75900 H HB2  . TRP A 1 73  ? -14.741 8.551   -10.262 1.00 0.00 ? 73  TRP A HB2  20 
ATOM 75901 H HB3  . TRP A 1 73  ? -14.489 8.950   -8.568  1.00 0.00 ? 73  TRP A HB3  20 
ATOM 75902 H HD1  . TRP A 1 73  ? -12.675 7.352   -11.566 1.00 0.00 ? 73  TRP A HD1  20 
ATOM 75903 H HE1  . TRP A 1 73  ? -10.131 7.524   -11.165 1.00 0.00 ? 73  TRP A HE1  20 
ATOM 75904 H HE3  . TRP A 1 73  ? -12.647 9.255   -6.826  1.00 0.00 ? 73  TRP A HE3  20 
ATOM 75905 H HZ2  . TRP A 1 73  ? -8.329  8.360   -9.115  1.00 0.00 ? 73  TRP A HZ2  20 
ATOM 75906 H HZ3  . TRP A 1 73  ? -10.502 9.734   -5.676  1.00 0.00 ? 73  TRP A HZ3  20 
ATOM 75907 H HH2  . TRP A 1 73  ? -8.345  9.289   -6.816  1.00 0.00 ? 73  TRP A HH2  20 
ATOM 75908 N N    . ALA A 1 74  ? -14.518 6.892   -6.520  1.00 0.00 ? 74  ALA A N    20 
ATOM 75909 C CA   . ALA A 1 74  ? -13.972 6.448   -5.233  1.00 0.00 ? 74  ALA A CA   20 
ATOM 75910 C C    . ALA A 1 74  ? -14.362 4.991   -4.960  1.00 0.00 ? 74  ALA A C    20 
ATOM 75911 O O    . ALA A 1 74  ? -13.560 4.203   -4.453  1.00 0.00 ? 74  ALA A O    20 
ATOM 75912 C CB   . ALA A 1 74  ? -14.488 7.347   -4.107  1.00 0.00 ? 74  ALA A CB   20 
ATOM 75913 H H    . ALA A 1 74  ? -15.179 7.619   -6.536  1.00 0.00 ? 74  ALA A H    20 
ATOM 75914 H HA   . ALA A 1 74  ? -12.896 6.519   -5.271  1.00 0.00 ? 74  ALA A HA   20 
ATOM 75915 H HB1  . ALA A 1 74  ? -13.729 7.436   -3.344  1.00 0.00 ? 74  ALA A HB1  20 
ATOM 75916 H HB2  . ALA A 1 74  ? -15.382 6.917   -3.681  1.00 0.00 ? 74  ALA A HB2  20 
ATOM 75917 H HB3  . ALA A 1 74  ? -14.715 8.325   -4.503  1.00 0.00 ? 74  ALA A HB3  20 
ATOM 75918 N N    . GLU A 1 75  ? -15.604 4.652   -5.310  1.00 0.00 ? 75  GLU A N    20 
ATOM 75919 C CA   . GLU A 1 75  ? -16.142 3.305   -5.123  1.00 0.00 ? 75  GLU A CA   20 
ATOM 75920 C C    . GLU A 1 75  ? -15.358 2.269   -5.942  1.00 0.00 ? 75  GLU A C    20 
ATOM 75921 O O    . GLU A 1 75  ? -15.149 1.140   -5.488  1.00 0.00 ? 75  GLU A O    20 
ATOM 75922 C CB   . GLU A 1 75  ? -17.623 3.293   -5.519  1.00 0.00 ? 75  GLU A CB   20 
ATOM 75923 C CG   . GLU A 1 75  ? -18.447 4.078   -4.468  1.00 0.00 ? 75  GLU A CG   20 
ATOM 75924 C CD   . GLU A 1 75  ? -18.604 3.270   -3.169  1.00 0.00 ? 75  GLU A CD   20 
ATOM 75925 O OE1  . GLU A 1 75  ? -18.561 2.045   -3.229  1.00 0.00 ? 75  GLU A OE1  20 
ATOM 75926 O OE2  . GLU A 1 75  ? -18.766 3.890   -2.131  1.00 0.00 ? 75  GLU A OE2  20 
ATOM 75927 H H    . GLU A 1 75  ? -16.182 5.337   -5.710  1.00 0.00 ? 75  GLU A H    20 
ATOM 75928 H HA   . GLU A 1 75  ? -16.064 3.043   -4.079  1.00 0.00 ? 75  GLU A HA   20 
ATOM 75929 H HB2  . GLU A 1 75  ? -17.738 3.756   -6.489  1.00 0.00 ? 75  GLU A HB2  20 
ATOM 75930 H HB3  . GLU A 1 75  ? -17.978 2.275   -5.561  1.00 0.00 ? 75  GLU A HB3  20 
ATOM 75931 H HG2  . GLU A 1 75  ? -17.921 4.988   -4.226  1.00 0.00 ? 75  GLU A HG2  20 
ATOM 75932 H HG3  . GLU A 1 75  ? -19.421 4.332   -4.864  1.00 0.00 ? 75  GLU A HG3  20 
ATOM 75933 N N    . LYS A 1 76  ? -14.906 2.675   -7.135  1.00 0.00 ? 76  LYS A N    20 
ATOM 75934 C CA   . LYS A 1 76  ? -14.116 1.797   -8.009  1.00 0.00 ? 76  LYS A CA   20 
ATOM 75935 C C    . LYS A 1 76  ? -12.792 1.417   -7.350  1.00 0.00 ? 76  LYS A C    20 
ATOM 75936 O O    . LYS A 1 76  ? -12.279 0.312   -7.557  1.00 0.00 ? 76  LYS A O    20 
ATOM 75937 C CB   . LYS A 1 76  ? -13.844 2.481   -9.356  1.00 0.00 ? 76  LYS A CB   20 
ATOM 75938 C CG   . LYS A 1 76  ? -15.144 2.576   -10.157 1.00 0.00 ? 76  LYS A CG   20 
ATOM 75939 C CD   . LYS A 1 76  ? -14.880 3.285   -11.487 1.00 0.00 ? 76  LYS A CD   20 
ATOM 75940 C CE   . LYS A 1 76  ? -16.186 3.379   -12.283 1.00 0.00 ? 76  LYS A CE   20 
ATOM 75941 N NZ   . LYS A 1 76  ? -17.161 4.237   -11.547 1.00 0.00 ? 76  LYS A NZ   20 
ATOM 75942 H H    . LYS A 1 76  ? -15.076 3.596   -7.422  1.00 0.00 ? 76  LYS A H    20 
ATOM 75943 H HA   . LYS A 1 76  ? -14.680 0.895   -8.191  1.00 0.00 ? 76  LYS A HA   20 
ATOM 75944 H HB2  . LYS A 1 76  ? -13.453 3.473   -9.182  1.00 0.00 ? 76  LYS A HB2  20 
ATOM 75945 H HB3  . LYS A 1 76  ? -13.124 1.901   -9.913  1.00 0.00 ? 76  LYS A HB3  20 
ATOM 75946 H HG2  . LYS A 1 76  ? -15.519 1.581   -10.349 1.00 0.00 ? 76  LYS A HG2  20 
ATOM 75947 H HG3  . LYS A 1 76  ? -15.875 3.130   -9.600  1.00 0.00 ? 76  LYS A HG3  20 
ATOM 75948 H HD2  . LYS A 1 76  ? -14.499 4.278   -11.296 1.00 0.00 ? 76  LYS A HD2  20 
ATOM 75949 H HD3  . LYS A 1 76  ? -14.155 2.724   -12.057 1.00 0.00 ? 76  LYS A HD3  20 
ATOM 75950 H HE2  . LYS A 1 76  ? -15.985 3.816   -13.249 1.00 0.00 ? 76  LYS A HE2  20 
ATOM 75951 H HE3  . LYS A 1 76  ? -16.604 2.393   -12.412 1.00 0.00 ? 76  LYS A HE3  20 
ATOM 75952 H HZ1  . LYS A 1 76  ? -17.918 4.539   -12.193 1.00 0.00 ? 76  LYS A HZ1  20 
ATOM 75953 H HZ2  . LYS A 1 76  ? -16.670 5.074   -11.172 1.00 0.00 ? 76  LYS A HZ2  20 
ATOM 75954 H HZ3  . LYS A 1 76  ? -17.576 3.696   -10.762 1.00 0.00 ? 76  LYS A HZ3  20 
ATOM 75955 N N    . ILE A 1 77  ? -12.216 2.367   -6.606  1.00 0.00 ? 77  ILE A N    20 
ATOM 75956 C CA   . ILE A 1 77  ? -10.910 2.171   -5.967  1.00 0.00 ? 77  ILE A CA   20 
ATOM 75957 C C    . ILE A 1 77  ? -10.965 0.957   -4.989  1.00 0.00 ? 77  ILE A C    20 
ATOM 75958 O O    . ILE A 1 77  ? -11.856 0.908   -4.134  1.00 0.00 ? 77  ILE A O    20 
ATOM 75959 C CB   . ILE A 1 77  ? -10.507 3.457   -5.194  1.00 0.00 ? 77  ILE A CB   20 
ATOM 75960 C CG1  . ILE A 1 77  ? -10.465 4.654   -6.181  1.00 0.00 ? 77  ILE A CG1  20 
ATOM 75961 C CG2  . ILE A 1 77  ? -9.110  3.267   -4.548  1.00 0.00 ? 77  ILE A CG2  20 
ATOM 75962 C CD1  . ILE A 1 77  ? -10.331 5.981   -5.413  1.00 0.00 ? 77  ILE A CD1  20 
ATOM 75963 H H    . ILE A 1 77  ? -12.664 3.234   -6.515  1.00 0.00 ? 77  ILE A H    20 
ATOM 75964 H HA   . ILE A 1 77  ? -10.184 1.998   -6.745  1.00 0.00 ? 77  ILE A HA   20 
ATOM 75965 H HB   . ILE A 1 77  ? -11.238 3.646   -4.419  1.00 0.00 ? 77  ILE A HB   20 
ATOM 75966 H HG12 . ILE A 1 77  ? -9.637  4.535   -6.859  1.00 0.00 ? 77  ILE A HG12 20 
ATOM 75967 H HG13 . ILE A 1 77  ? -11.381 4.669   -6.752  1.00 0.00 ? 77  ILE A HG13 20 
ATOM 75968 H HG21 . ILE A 1 77  ? -8.459  2.752   -5.239  1.00 0.00 ? 77  ILE A HG21 20 
ATOM 75969 H HG22 . ILE A 1 77  ? -9.208  2.684   -3.645  1.00 0.00 ? 77  ILE A HG22 20 
ATOM 75970 H HG23 . ILE A 1 77  ? -8.689  4.232   -4.306  1.00 0.00 ? 77  ILE A HG23 20 
ATOM 75971 H HD11 . ILE A 1 77  ? -9.299  6.130   -5.130  1.00 0.00 ? 77  ILE A HD11 20 
ATOM 75972 H HD12 . ILE A 1 77  ? -10.948 5.950   -4.527  1.00 0.00 ? 77  ILE A HD12 20 
ATOM 75973 H HD13 . ILE A 1 77  ? -10.653 6.793   -6.046  1.00 0.00 ? 77  ILE A HD13 20 
ATOM 75974 N N    . PRO A 1 78  ? -10.033 -0.032  -5.092  1.00 0.00 ? 78  PRO A N    20 
ATOM 75975 C CA   . PRO A 1 78  ? -10.039 -1.227  -4.179  1.00 0.00 ? 78  PRO A CA   20 
ATOM 75976 C C    . PRO A 1 78  ? -9.873  -0.830  -2.712  1.00 0.00 ? 78  PRO A C    20 
ATOM 75977 O O    . PRO A 1 78  ? -8.979  -0.053  -2.367  1.00 0.00 ? 78  PRO A O    20 
ATOM 75978 C CB   . PRO A 1 78  ? -8.832  -2.057  -4.652  1.00 0.00 ? 78  PRO A CB   20 
ATOM 75979 C CG   . PRO A 1 78  ? -8.583  -1.607  -6.051  1.00 0.00 ? 78  PRO A CG   20 
ATOM 75980 C CD   . PRO A 1 78  ? -8.903  -0.122  -6.061  1.00 0.00 ? 78  PRO A CD   20 
ATOM 75981 H HA   . PRO A 1 78  ? -10.936 -1.810  -4.318  1.00 0.00 ? 78  PRO A HA   20 
ATOM 75982 H HB2  . PRO A 1 78  ? -7.971  -1.860  -4.030  1.00 0.00 ? 78  PRO A HB2  20 
ATOM 75983 H HB3  . PRO A 1 78  ? -9.072  -3.110  -4.646  1.00 0.00 ? 78  PRO A HB3  20 
ATOM 75984 H HG2  . PRO A 1 78  ? -7.550  -1.780  -6.319  1.00 0.00 ? 78  PRO A HG2  20 
ATOM 75985 H HG3  . PRO A 1 78  ? -9.242  -2.120  -6.734  1.00 0.00 ? 78  PRO A HG3  20 
ATOM 75986 H HD2  . PRO A 1 78  ? -8.048  0.449   -5.722  1.00 0.00 ? 78  PRO A HD2  20 
ATOM 75987 H HD3  . PRO A 1 78  ? -9.221  0.197   -7.040  1.00 0.00 ? 78  PRO A HD3  20 
ATOM 75988 N N    . GLY A 1 79  ? -10.709 -1.414  -1.855  1.00 0.00 ? 79  GLY A N    20 
ATOM 75989 C CA   . GLY A 1 79  ? -10.637 -1.178  -0.408  1.00 0.00 ? 79  GLY A CA   20 
ATOM 75990 C C    . GLY A 1 79  ? -11.323 0.133   0.020   1.00 0.00 ? 79  GLY A C    20 
ATOM 75991 O O    . GLY A 1 79  ? -11.436 0.406   1.220   1.00 0.00 ? 79  GLY A O    20 
ATOM 75992 H H    . GLY A 1 79  ? -11.371 -2.050  -2.199  1.00 0.00 ? 79  GLY A H    20 
ATOM 75993 H HA2  . GLY A 1 79  ? -11.115 -2.001  0.102   1.00 0.00 ? 79  GLY A HA2  20 
ATOM 75994 H HA3  . GLY A 1 79  ? -9.599  -1.139  -0.113  1.00 0.00 ? 79  GLY A HA3  20 
ATOM 75995 N N    . PHE A 1 80  ? -11.792 0.932   -0.959  1.00 0.00 ? 80  PHE A N    20 
ATOM 75996 C CA   . PHE A 1 80  ? -12.476 2.192   -0.653  1.00 0.00 ? 80  PHE A CA   20 
ATOM 75997 C C    . PHE A 1 80  ? -13.734 1.906   0.157   1.00 0.00 ? 80  PHE A C    20 
ATOM 75998 O O    . PHE A 1 80  ? -13.983 2.541   1.188   1.00 0.00 ? 80  PHE A O    20 
ATOM 75999 C CB   . PHE A 1 80  ? -12.829 2.945   -1.951  1.00 0.00 ? 80  PHE A CB   20 
ATOM 76000 C CG   . PHE A 1 80  ? -13.489 4.277   -1.622  1.00 0.00 ? 80  PHE A CG   20 
ATOM 76001 C CD1  . PHE A 1 80  ? -12.703 5.364   -1.220  1.00 0.00 ? 80  PHE A CD1  20 
ATOM 76002 C CD2  . PHE A 1 80  ? -14.880 4.411   -1.710  1.00 0.00 ? 80  PHE A CD2  20 
ATOM 76003 C CE1  . PHE A 1 80  ? -13.308 6.586   -0.906  1.00 0.00 ? 80  PHE A CE1  20 
ATOM 76004 C CE2  . PHE A 1 80  ? -15.484 5.634   -1.398  1.00 0.00 ? 80  PHE A CE2  20 
ATOM 76005 C CZ   . PHE A 1 80  ? -14.699 6.721   -0.995  1.00 0.00 ? 80  PHE A CZ   20 
ATOM 76006 H H    . PHE A 1 80  ? -11.684 0.660   -1.894  1.00 0.00 ? 80  PHE A H    20 
ATOM 76007 H HA   . PHE A 1 80  ? -11.816 2.808   -0.060  1.00 0.00 ? 80  PHE A HA   20 
ATOM 76008 H HB2  . PHE A 1 80  ? -11.926 3.121   -2.506  1.00 0.00 ? 80  PHE A HB2  20 
ATOM 76009 H HB3  . PHE A 1 80  ? -13.501 2.348   -2.549  1.00 0.00 ? 80  PHE A HB3  20 
ATOM 76010 H HD1  . PHE A 1 80  ? -11.630 5.259   -1.152  1.00 0.00 ? 80  PHE A HD1  20 
ATOM 76011 H HD2  . PHE A 1 80  ? -15.484 3.573   -2.020  1.00 0.00 ? 80  PHE A HD2  20 
ATOM 76012 H HE1  . PHE A 1 80  ? -12.703 7.425   -0.594  1.00 0.00 ? 80  PHE A HE1  20 
ATOM 76013 H HE2  . PHE A 1 80  ? -16.557 5.739   -1.467  1.00 0.00 ? 80  PHE A HE2  20 
ATOM 76014 H HZ   . PHE A 1 80  ? -15.167 7.665   -0.754  1.00 0.00 ? 80  PHE A HZ   20 
ATOM 76015 N N    . THR A 1 81  ? -14.512 0.939   -0.322  1.00 0.00 ? 81  THR A N    20 
ATOM 76016 C CA   . THR A 1 81  ? -15.743 0.542   0.342   1.00 0.00 ? 81  THR A CA   20 
ATOM 76017 C C    . THR A 1 81  ? -15.424 0.007   1.746   1.00 0.00 ? 81  THR A C    20 
ATOM 76018 O O    . THR A 1 81  ? -16.142 0.290   2.710   1.00 0.00 ? 81  THR A O    20 
ATOM 76019 C CB   . THR A 1 81  ? -16.475 -0.530  -0.499  1.00 0.00 ? 81  THR A CB   20 
ATOM 76020 O OG1  . THR A 1 81  ? -16.766 0.006   -1.783  1.00 0.00 ? 81  THR A OG1  20 
ATOM 76021 C CG2  . THR A 1 81  ? -17.793 -0.942  0.180   1.00 0.00 ? 81  THR A CG2  20 
ATOM 76022 H H    . THR A 1 81  ? -14.243 0.478   -1.144  1.00 0.00 ? 81  THR A H    20 
ATOM 76023 H HA   . THR A 1 81  ? -16.370 1.416   0.422   1.00 0.00 ? 81  THR A HA   20 
ATOM 76024 H HB   . THR A 1 81  ? -15.845 -1.399  -0.605  1.00 0.00 ? 81  THR A HB   20 
ATOM 76025 H HG1  . THR A 1 81  ? -17.414 0.705   -1.671  1.00 0.00 ? 81  THR A HG1  20 
ATOM 76026 H HG21 . THR A 1 81  ? -18.337 -1.613  -0.468  1.00 0.00 ? 81  THR A HG21 20 
ATOM 76027 H HG22 . THR A 1 81  ? -18.391 -0.063  0.371   1.00 0.00 ? 81  THR A HG22 20 
ATOM 76028 H HG23 . THR A 1 81  ? -17.574 -1.439  1.113   1.00 0.00 ? 81  THR A HG23 20 
ATOM 76029 N N    . ASP A 1 82  ? -14.340 -0.768  1.838   1.00 0.00 ? 82  ASP A N    20 
ATOM 76030 C CA   . ASP A 1 82  ? -13.901 -1.356  3.104   1.00 0.00 ? 82  ASP A CA   20 
ATOM 76031 C C    . ASP A 1 82  ? -13.688 -0.289  4.193   1.00 0.00 ? 82  ASP A C    20 
ATOM 76032 O O    . ASP A 1 82  ? -13.593 -0.629  5.378   1.00 0.00 ? 82  ASP A O    20 
ATOM 76033 C CB   . ASP A 1 82  ? -12.609 -2.148  2.897   1.00 0.00 ? 82  ASP A CB   20 
ATOM 76034 C CG   . ASP A 1 82  ? -12.341 -3.038  4.106   1.00 0.00 ? 82  ASP A CG   20 
ATOM 76035 O OD1  . ASP A 1 82  ? -11.677 -2.580  5.019   1.00 0.00 ? 82  ASP A OD1  20 
ATOM 76036 O OD2  . ASP A 1 82  ? -12.801 -4.166  4.099   1.00 0.00 ? 82  ASP A OD2  20 
ATOM 76037 H H    . ASP A 1 82  ? -13.820 -0.949  1.027   1.00 0.00 ? 82  ASP A H    20 
ATOM 76038 H HA   . ASP A 1 82  ? -14.665 -2.040  3.444   1.00 0.00 ? 82  ASP A HA   20 
ATOM 76039 H HB2  . ASP A 1 82  ? -12.706 -2.761  2.013   1.00 0.00 ? 82  ASP A HB2  20 
ATOM 76040 H HB3  . ASP A 1 82  ? -11.785 -1.462  2.769   1.00 0.00 ? 82  ASP A HB3  20 
ATOM 76041 N N    . LEU A 1 83  ? -13.609 0.999   3.790   1.00 0.00 ? 83  LEU A N    20 
ATOM 76042 C CA   . LEU A 1 83  ? -13.404 2.080   4.754   1.00 0.00 ? 83  LEU A CA   20 
ATOM 76043 C C    . LEU A 1 83  ? -14.630 2.189   5.675   1.00 0.00 ? 83  LEU A C    20 
ATOM 76044 O O    . LEU A 1 83  ? -15.731 1.796   5.271   1.00 0.00 ? 83  LEU A O    20 
ATOM 76045 C CB   . LEU A 1 83  ? -13.209 3.427   4.041   1.00 0.00 ? 83  LEU A CB   20 
ATOM 76046 C CG   . LEU A 1 83  ? -11.959 3.395   3.145   1.00 0.00 ? 83  LEU A CG   20 
ATOM 76047 C CD1  . LEU A 1 83  ? -11.976 4.612   2.219   1.00 0.00 ? 83  LEU A CD1  20 
ATOM 76048 C CD2  . LEU A 1 83  ? -10.694 3.459   4.011   1.00 0.00 ? 83  LEU A CD2  20 
ATOM 76049 H H    . LEU A 1 83  ? -13.694 1.220   2.838   1.00 0.00 ? 83  LEU A H    20 
ATOM 76050 H HA   . LEU A 1 83  ? -12.535 1.862   5.352   1.00 0.00 ? 83  LEU A HA   20 
ATOM 76051 H HB2  . LEU A 1 83  ? -14.085 3.664   3.458   1.00 0.00 ? 83  LEU A HB2  20 
ATOM 76052 H HB3  . LEU A 1 83  ? -13.084 4.192   4.790   1.00 0.00 ? 83  LEU A HB3  20 
ATOM 76053 H HG   . LEU A 1 83  ? -11.958 2.490   2.556   1.00 0.00 ? 83  LEU A HG   20 
ATOM 76054 H HD11 . LEU A 1 83  ? -12.910 4.638   1.677   1.00 0.00 ? 83  LEU A HD11 20 
ATOM 76055 H HD12 . LEU A 1 83  ? -11.155 4.545   1.521   1.00 0.00 ? 83  LEU A HD12 20 
ATOM 76056 H HD13 . LEU A 1 83  ? -11.876 5.512   2.809   1.00 0.00 ? 83  LEU A HD13 20 
ATOM 76057 H HD21 . LEU A 1 83  ? -9.827  3.281   3.391   1.00 0.00 ? 83  LEU A HD21 20 
ATOM 76058 H HD22 . LEU A 1 83  ? -10.740 2.710   4.784   1.00 0.00 ? 83  LEU A HD22 20 
ATOM 76059 H HD23 . LEU A 1 83  ? -10.613 4.437   4.463   1.00 0.00 ? 83  LEU A HD23 20 
ATOM 76060 N N    . PRO A 1 84  ? -14.480 2.732   6.903   1.00 0.00 ? 84  PRO A N    20 
ATOM 76061 C CA   . PRO A 1 84  ? -15.634 2.885   7.826   1.00 0.00 ? 84  PRO A CA   20 
ATOM 76062 C C    . PRO A 1 84  ? -16.710 3.760   7.175   1.00 0.00 ? 84  PRO A C    20 
ATOM 76063 O O    . PRO A 1 84  ? -16.412 4.524   6.250   1.00 0.00 ? 84  PRO A O    20 
ATOM 76064 C CB   . PRO A 1 84  ? -15.054 3.539   9.099   1.00 0.00 ? 84  PRO A CB   20 
ATOM 76065 C CG   . PRO A 1 84  ? -13.629 3.849   8.832   1.00 0.00 ? 84  PRO A CG   20 
ATOM 76066 C CD   . PRO A 1 84  ? -13.221 3.244   7.496   1.00 0.00 ? 84  PRO A CD   20 
ATOM 76067 H HA   . PRO A 1 84  ? -16.040 1.918   8.076   1.00 0.00 ? 84  PRO A HA   20 
ATOM 76068 H HB2  . PRO A 1 84  ? -15.556 4.475   9.306   1.00 0.00 ? 84  PRO A HB2  20 
ATOM 76069 H HB3  . PRO A 1 84  ? -15.127 2.874   9.946   1.00 0.00 ? 84  PRO A HB3  20 
ATOM 76070 H HG2  . PRO A 1 84  ? -13.554 4.908   8.811   1.00 0.00 ? 84  PRO A HG2  20 
ATOM 76071 H HG3  . PRO A 1 84  ? -12.990 3.469   9.612   1.00 0.00 ? 84  PRO A HG3  20 
ATOM 76072 H HD2  . PRO A 1 84  ? -12.793 4.006   6.860   1.00 0.00 ? 84  PRO A HD2  20 
ATOM 76073 H HD3  . PRO A 1 84  ? -12.518 2.439   7.640   1.00 0.00 ? 84  PRO A HD3  20 
ATOM 76074 N N    . LYS A 1 85  ? -17.964 3.596   7.610   1.00 0.00 ? 85  LYS A N    20 
ATOM 76075 C CA   . LYS A 1 85  ? -19.088 4.324   7.003   1.00 0.00 ? 85  LYS A CA   20 
ATOM 76076 C C    . LYS A 1 85  ? -18.874 5.828   7.097   1.00 0.00 ? 85  LYS A C    20 
ATOM 76077 O O    . LYS A 1 85  ? -19.081 6.561   6.111   1.00 0.00 ? 85  LYS A O    20 
ATOM 76078 C CB   . LYS A 1 85  ? -20.413 3.913   7.685   1.00 0.00 ? 85  LYS A CB   20 
ATOM 76079 C CG   . LYS A 1 85  ? -21.598 4.637   7.025   1.00 0.00 ? 85  LYS A CG   20 
ATOM 76080 C CD   . LYS A 1 85  ? -22.915 3.971   7.443   1.00 0.00 ? 85  LYS A CD   20 
ATOM 76081 C CE   . LYS A 1 85  ? -24.100 4.714   6.808   1.00 0.00 ? 85  LYS A CE   20 
ATOM 76082 N NZ   . LYS A 1 85  ? -24.002 4.640   5.318   1.00 0.00 ? 85  LYS A NZ   20 
ATOM 76083 H H    . LYS A 1 85  ? -18.145 2.938   8.314   1.00 0.00 ? 85  LYS A H    20 
ATOM 76084 H HA   . LYS A 1 85  ? -19.143 4.053   5.959   1.00 0.00 ? 85  LYS A HA   20 
ATOM 76085 H HB2  . LYS A 1 85  ? -20.548 2.845   7.600   1.00 0.00 ? 85  LYS A HB2  20 
ATOM 76086 H HB3  . LYS A 1 85  ? -20.371 4.190   8.731   1.00 0.00 ? 85  LYS A HB3  20 
ATOM 76087 H HG2  . LYS A 1 85  ? -21.600 5.666   7.359   1.00 0.00 ? 85  LYS A HG2  20 
ATOM 76088 H HG3  . LYS A 1 85  ? -21.484 4.614   5.957   1.00 0.00 ? 85  LYS A HG3  20 
ATOM 76089 H HD2  . LYS A 1 85  ? -22.915 2.942   7.112   1.00 0.00 ? 85  LYS A HD2  20 
ATOM 76090 H HD3  . LYS A 1 85  ? -23.008 4.003   8.518   1.00 0.00 ? 85  LYS A HD3  20 
ATOM 76091 H HE2  . LYS A 1 85  ? -25.022 4.250   7.127   1.00 0.00 ? 85  LYS A HE2  20 
ATOM 76092 H HE3  . LYS A 1 85  ? -24.091 5.747   7.120   1.00 0.00 ? 85  LYS A HE3  20 
ATOM 76093 H HZ1  . LYS A 1 85  ? -23.525 3.758   5.043   1.00 0.00 ? 85  LYS A HZ1  20 
ATOM 76094 H HZ2  . LYS A 1 85  ? -23.457 5.455   4.968   1.00 0.00 ? 85  LYS A HZ2  20 
ATOM 76095 H HZ3  . LYS A 1 85  ? -24.956 4.657   4.904   1.00 0.00 ? 85  LYS A HZ3  20 
ATOM 76096 N N    . GLU A 1 86  ? -18.459 6.275   8.265   1.00 0.00 ? 86  GLU A N    20 
ATOM 76097 C CA   . GLU A 1 86  ? -18.216 7.686   8.493   1.00 0.00 ? 86  GLU A CA   20 
ATOM 76098 C C    . GLU A 1 86  ? -17.108 8.195   7.567   1.00 0.00 ? 86  GLU A C    20 
ATOM 76099 O O    . GLU A 1 86  ? -17.179 9.318   7.061   1.00 0.00 ? 86  GLU A O    20 
ATOM 76100 C CB   . GLU A 1 86  ? -17.834 7.939   9.958   1.00 0.00 ? 86  GLU A CB   20 
ATOM 76101 C CG   . GLU A 1 86  ? -19.050 7.672   10.884  1.00 0.00 ? 86  GLU A CG   20 
ATOM 76102 C CD   . GLU A 1 86  ? -19.096 6.199   11.357  1.00 0.00 ? 86  GLU A CD   20 
ATOM 76103 O OE1  . GLU A 1 86  ? -18.353 5.380   10.828  1.00 0.00 ? 86  GLU A OE1  20 
ATOM 76104 O OE2  . GLU A 1 86  ? -19.879 5.920   12.248  1.00 0.00 ? 86  GLU A OE2  20 
ATOM 76105 H H    . GLU A 1 86  ? -18.319 5.635   8.989   1.00 0.00 ? 86  GLU A H    20 
ATOM 76106 H HA   . GLU A 1 86  ? -19.131 8.216   8.272   1.00 0.00 ? 86  GLU A HA   20 
ATOM 76107 H HB2  . GLU A 1 86  ? -17.022 7.282   10.233  1.00 0.00 ? 86  GLU A HB2  20 
ATOM 76108 H HB3  . GLU A 1 86  ? -17.520 8.966   10.074  1.00 0.00 ? 86  GLU A HB3  20 
ATOM 76109 H HG2  . GLU A 1 86  ? -18.976 8.312   11.750  1.00 0.00 ? 86  GLU A HG2  20 
ATOM 76110 H HG3  . GLU A 1 86  ? -19.971 7.896   10.362  1.00 0.00 ? 86  GLU A HG3  20 
ATOM 76111 N N    . ASP A 1 87  ? -16.083 7.355   7.357   1.00 0.00 ? 87  ASP A N    20 
ATOM 76112 C CA   . ASP A 1 87  ? -14.951 7.713   6.498   1.00 0.00 ? 87  ASP A CA   20 
ATOM 76113 C C    . ASP A 1 87  ? -15.411 7.988   5.093   1.00 0.00 ? 87  ASP A C    20 
ATOM 76114 O O    . ASP A 1 87  ? -14.937 8.921   4.446   1.00 0.00 ? 87  ASP A O    20 
ATOM 76115 C CB   . ASP A 1 87  ? -13.973 6.553   6.415   1.00 0.00 ? 87  ASP A CB   20 
ATOM 76116 C CG   . ASP A 1 87  ? -12.639 6.997   5.771   1.00 0.00 ? 87  ASP A CG   20 
ATOM 76117 O OD1  . ASP A 1 87  ? -12.319 8.181   5.830   1.00 0.00 ? 87  ASP A OD1  20 
ATOM 76118 O OD2  . ASP A 1 87  ? -11.959 6.143   5.232   1.00 0.00 ? 87  ASP A OD2  20 
ATOM 76119 H H    . ASP A 1 87  ? -16.090 6.478   7.796   1.00 0.00 ? 87  ASP A H    20 
ATOM 76120 H HA   . ASP A 1 87  ? -14.435 8.566   6.916   1.00 0.00 ? 87  ASP A HA   20 
ATOM 76121 H HB2  . ASP A 1 87  ? -13.816 6.156   7.391   1.00 0.00 ? 87  ASP A HB2  20 
ATOM 76122 H HB3  . ASP A 1 87  ? -14.411 5.782   5.799   1.00 0.00 ? 87  ASP A HB3  20 
ATOM 76123 N N    . GLN A 1 88  ? -16.264 7.098   4.591   1.00 0.00 ? 88  GLN A N    20 
ATOM 76124 C CA   . GLN A 1 88  ? -16.710 7.168   3.203   1.00 0.00 ? 88  GLN A CA   20 
ATOM 76125 C C    . GLN A 1 88  ? -17.432 8.482   2.928   1.00 0.00 ? 88  GLN A C    20 
ATOM 76126 O O    . GLN A 1 88  ? -17.173 9.135   1.911   1.00 0.00 ? 88  GLN A O    20 
ATOM 76127 C CB   . GLN A 1 88  ? -17.639 5.992   2.891   1.00 0.00 ? 88  GLN A CB   20 
ATOM 76128 C CG   . GLN A 1 88  ? -16.840 4.681   2.897   1.00 0.00 ? 88  GLN A CG   20 
ATOM 76129 C CD   . GLN A 1 88  ? -17.758 3.512   2.558   1.00 0.00 ? 88  GLN A CD   20 
ATOM 76130 O OE1  . GLN A 1 88  ? -18.584 3.615   1.650   1.00 0.00 ? 88  GLN A OE1  20 
ATOM 76131 N NE2  . GLN A 1 88  ? -17.663 2.400   3.233   1.00 0.00 ? 88  GLN A NE2  20 
ATOM 76132 H H    . GLN A 1 88  ? -16.528 6.333   5.155   1.00 0.00 ? 88  GLN A H    20 
ATOM 76133 H HA   . GLN A 1 88  ? -15.847 7.103   2.557   1.00 0.00 ? 88  GLN A HA   20 
ATOM 76134 H HB2  . GLN A 1 88  ? -18.418 5.945   3.638   1.00 0.00 ? 88  GLN A HB2  20 
ATOM 76135 H HB3  . GLN A 1 88  ? -18.083 6.134   1.917   1.00 0.00 ? 88  GLN A HB3  20 
ATOM 76136 H HG2  . GLN A 1 88  ? -16.038 4.729   2.174   1.00 0.00 ? 88  GLN A HG2  20 
ATOM 76137 H HG3  . GLN A 1 88  ? -16.423 4.524   3.881   1.00 0.00 ? 88  GLN A HG3  20 
ATOM 76138 H HE21 . GLN A 1 88  ? -17.004 2.320   3.954   1.00 0.00 ? 88  GLN A HE21 20 
ATOM 76139 H HE22 . GLN A 1 88  ? -18.251 1.645   3.019   1.00 0.00 ? 88  GLN A HE22 20 
ATOM 76140 N N    . THR A 1 89  ? -18.322 8.876   3.845   1.00 0.00 ? 89  THR A N    20 
ATOM 76141 C CA   . THR A 1 89  ? -19.068 10.129  3.698   1.00 0.00 ? 89  THR A CA   20 
ATOM 76142 C C    . THR A 1 89  ? -18.121 11.347  3.770   1.00 0.00 ? 89  THR A C    20 
ATOM 76143 O O    . THR A 1 89  ? -18.228 12.277  2.961   1.00 0.00 ? 89  THR A O    20 
ATOM 76144 C CB   . THR A 1 89  ? -20.161 10.217  4.793   1.00 0.00 ? 89  THR A CB   20 
ATOM 76145 O OG1  . THR A 1 89  ? -21.033 9.103   4.668   1.00 0.00 ? 89  THR A OG1  20 
ATOM 76146 C CG2  . THR A 1 89  ? -20.982 11.509  4.634   1.00 0.00 ? 89  THR A CG2  20 
ATOM 76147 H H    . THR A 1 89  ? -18.474 8.317   4.638   1.00 0.00 ? 89  THR A H    20 
ATOM 76148 H HA   . THR A 1 89  ? -19.549 10.134  2.730   1.00 0.00 ? 89  THR A HA   20 
ATOM 76149 H HB   . THR A 1 89  ? -19.699 10.209  5.769   1.00 0.00 ? 89  THR A HB   20 
ATOM 76150 H HG1  . THR A 1 89  ? -20.621 8.352   5.101   1.00 0.00 ? 89  THR A HG1  20 
ATOM 76151 H HG21 . THR A 1 89  ? -20.388 12.353  4.954   1.00 0.00 ? 89  THR A HG21 20 
ATOM 76152 H HG22 . THR A 1 89  ? -21.874 11.444  5.239   1.00 0.00 ? 89  THR A HG22 20 
ATOM 76153 H HG23 . THR A 1 89  ? -21.259 11.634  3.598   1.00 0.00 ? 89  THR A HG23 20 
ATOM 76154 N N    . LEU A 1 90  ? -17.233 11.345  4.774   1.00 0.00 ? 90  LEU A N    20 
ATOM 76155 C CA   . LEU A 1 90  ? -16.310 12.466  4.998   1.00 0.00 ? 90  LEU A CA   20 
ATOM 76156 C C    . LEU A 1 90  ? -15.309 12.628  3.842   1.00 0.00 ? 90  LEU A C    20 
ATOM 76157 O O    . LEU A 1 90  ? -15.028 13.753  3.414   1.00 0.00 ? 90  LEU A O    20 
ATOM 76158 C CB   . LEU A 1 90  ? -15.562 12.278  6.349   1.00 0.00 ? 90  LEU A CB   20 
ATOM 76159 C CG   . LEU A 1 90  ? -14.617 13.479  6.653   1.00 0.00 ? 90  LEU A CG   20 
ATOM 76160 C CD1  . LEU A 1 90  ? -15.434 14.776  6.834   1.00 0.00 ? 90  LEU A CD1  20 
ATOM 76161 C CD2  . LEU A 1 90  ? -13.825 13.193  7.942   1.00 0.00 ? 90  LEU A CD2  20 
ATOM 76162 H H    . LEU A 1 90  ? -17.225 10.589  5.397   1.00 0.00 ? 90  LEU A H    20 
ATOM 76163 H HA   . LEU A 1 90  ? -16.893 13.372  5.064   1.00 0.00 ? 90  LEU A HA   20 
ATOM 76164 H HB2  . LEU A 1 90  ? -16.288 12.192  7.144   1.00 0.00 ? 90  LEU A HB2  20 
ATOM 76165 H HB3  . LEU A 1 90  ? -14.977 11.369  6.305   1.00 0.00 ? 90  LEU A HB3  20 
ATOM 76166 H HG   . LEU A 1 90  ? -13.930 13.607  5.827   1.00 0.00 ? 90  LEU A HG   20 
ATOM 76167 H HD11 . LEU A 1 90  ? -16.259 14.589  7.505   1.00 0.00 ? 90  LEU A HD11 20 
ATOM 76168 H HD12 . LEU A 1 90  ? -15.815 15.100  5.877   1.00 0.00 ? 90  LEU A HD12 20 
ATOM 76169 H HD13 . LEU A 1 90  ? -14.799 15.546  7.247   1.00 0.00 ? 90  LEU A HD13 20 
ATOM 76170 H HD21 . LEU A 1 90  ? -13.414 14.112  8.336   1.00 0.00 ? 90  LEU A HD21 20 
ATOM 76171 H HD22 . LEU A 1 90  ? -13.016 12.514  7.723   1.00 0.00 ? 90  LEU A HD22 20 
ATOM 76172 H HD23 . LEU A 1 90  ? -14.478 12.748  8.679   1.00 0.00 ? 90  LEU A HD23 20 
ATOM 76173 N N    . LEU A 1 91  ? -14.751 11.505  3.369   1.00 0.00 ? 91  LEU A N    20 
ATOM 76174 C CA   . LEU A 1 91  ? -13.752 11.535  2.292   1.00 0.00 ? 91  LEU A CA   20 
ATOM 76175 C C    . LEU A 1 91  ? -14.336 12.096  1.002   1.00 0.00 ? 91  LEU A C    20 
ATOM 76176 O O    . LEU A 1 91  ? -13.680 12.880  0.306   1.00 0.00 ? 91  LEU A O    20 
ATOM 76177 C CB   . LEU A 1 91  ? -13.200 10.123  2.027   1.00 0.00 ? 91  LEU A CB   20 
ATOM 76178 C CG   . LEU A 1 91  ? -12.311 9.655   3.196   1.00 0.00 ? 91  LEU A CG   20 
ATOM 76179 C CD1  . LEU A 1 91  ? -12.001 8.166   3.023   1.00 0.00 ? 91  LEU A CD1  20 
ATOM 76180 C CD2  . LEU A 1 91  ? -10.987 10.444  3.197   1.00 0.00 ? 91  LEU A CD2  20 
ATOM 76181 H H    . LEU A 1 91  ? -14.999 10.647  3.768   1.00 0.00 ? 91  LEU A H    20 
ATOM 76182 H HA   . LEU A 1 91  ? -12.933 12.167  2.600   1.00 0.00 ? 91  LEU A HA   20 
ATOM 76183 H HB2  . LEU A 1 91  ? -14.025 9.436   1.912   1.00 0.00 ? 91  LEU A HB2  20 
ATOM 76184 H HB3  . LEU A 1 91  ? -12.616 10.134  1.119   1.00 0.00 ? 91  LEU A HB3  20 
ATOM 76185 H HG   . LEU A 1 91  ? -12.831 9.805   4.132   1.00 0.00 ? 91  LEU A HG   20 
ATOM 76186 H HD11 . LEU A 1 91  ? -11.691 7.977   2.006   1.00 0.00 ? 91  LEU A HD11 20 
ATOM 76187 H HD12 . LEU A 1 91  ? -12.884 7.587   3.243   1.00 0.00 ? 91  LEU A HD12 20 
ATOM 76188 H HD13 . LEU A 1 91  ? -11.208 7.881   3.698   1.00 0.00 ? 91  LEU A HD13 20 
ATOM 76189 H HD21 . LEU A 1 91  ? -11.174 11.464  3.502   1.00 0.00 ? 91  LEU A HD21 20 
ATOM 76190 H HD22 . LEU A 1 91  ? -10.564 10.438  2.204   1.00 0.00 ? 91  LEU A HD22 20 
ATOM 76191 H HD23 . LEU A 1 91  ? -10.294 9.984   3.886   1.00 0.00 ? 91  LEU A HD23 20 
ATOM 76192 N N    . ILE A 1 92  ? -15.565 11.683  0.682   1.00 0.00 ? 92  ILE A N    20 
ATOM 76193 C CA   . ILE A 1 92  ? -16.236 12.135  -0.536  1.00 0.00 ? 92  ILE A CA   20 
ATOM 76194 C C    . ILE A 1 92  ? -16.452 13.658  -0.489  1.00 0.00 ? 92  ILE A C    20 
ATOM 76195 O O    . ILE A 1 92  ? -16.198 14.362  -1.477  1.00 0.00 ? 92  ILE A O    20 
ATOM 76196 C CB   . ILE A 1 92  ? -17.591 11.372  -0.692  1.00 0.00 ? 92  ILE A CB   20 
ATOM 76197 C CG1  . ILE A 1 92  ? -17.291 9.882   -0.954  1.00 0.00 ? 92  ILE A CG1  20 
ATOM 76198 C CG2  . ILE A 1 92  ? -18.415 11.936  -1.887  1.00 0.00 ? 92  ILE A CG2  20 
ATOM 76199 C CD1  . ILE A 1 92  ? -18.566 9.042   -0.774  1.00 0.00 ? 92  ILE A CD1  20 
ATOM 76200 H H    . ILE A 1 92  ? -16.026 11.051  1.274   1.00 0.00 ? 92  ILE A H    20 
ATOM 76201 H HA   . ILE A 1 92  ? -15.609 11.900  -1.383  1.00 0.00 ? 92  ILE A HA   20 
ATOM 76202 H HB   . ILE A 1 92  ? -18.166 11.470  0.219   1.00 0.00 ? 92  ILE A HB   20 
ATOM 76203 H HG12 . ILE A 1 92  ? -16.926 9.766   -1.965  1.00 0.00 ? 92  ILE A HG12 20 
ATOM 76204 H HG13 . ILE A 1 92  ? -16.536 9.539   -0.263  1.00 0.00 ? 92  ILE A HG13 20 
ATOM 76205 H HG21 . ILE A 1 92  ? -18.429 13.014  -1.861  1.00 0.00 ? 92  ILE A HG21 20 
ATOM 76206 H HG22 . ILE A 1 92  ? -19.429 11.574  -1.817  1.00 0.00 ? 92  ILE A HG22 20 
ATOM 76207 H HG23 . ILE A 1 92  ? -17.978 11.600  -2.817  1.00 0.00 ? 92  ILE A HG23 20 
ATOM 76208 H HD11 . ILE A 1 92  ? -19.388 9.520   -1.288  1.00 0.00 ? 92  ILE A HD11 20 
ATOM 76209 H HD12 . ILE A 1 92  ? -18.799 8.960   0.278   1.00 0.00 ? 92  ILE A HD12 20 
ATOM 76210 H HD13 . ILE A 1 92  ? -18.410 8.055   -1.185  1.00 0.00 ? 92  ILE A HD13 20 
ATOM 76211 N N    . GLU A 1 93  ? -16.969 14.143  0.645   1.00 0.00 ? 93  GLU A N    20 
ATOM 76212 C CA   . GLU A 1 93  ? -17.283 15.562  0.800   1.00 0.00 ? 93  GLU A CA   20 
ATOM 76213 C C    . GLU A 1 93  ? -16.030 16.436  0.708   1.00 0.00 ? 93  GLU A C    20 
ATOM 76214 O O    . GLU A 1 93  ? -16.045 17.489  0.063   1.00 0.00 ? 93  GLU A O    20 
ATOM 76215 C CB   . GLU A 1 93  ? -17.970 15.791  2.156   1.00 0.00 ? 93  GLU A CB   20 
ATOM 76216 C CG   . GLU A 1 93  ? -19.371 15.139  2.165   1.00 0.00 ? 93  GLU A CG   20 
ATOM 76217 C CD   . GLU A 1 93  ? -20.269 15.745  1.086   1.00 0.00 ? 93  GLU A CD   20 
ATOM 76218 O OE1  . GLU A 1 93  ? -20.335 16.954  1.015   1.00 0.00 ? 93  GLU A OE1  20 
ATOM 76219 O OE2  . GLU A 1 93  ? -20.871 14.983  0.348   1.00 0.00 ? 93  GLU A OE2  20 
ATOM 76220 H H    . GLU A 1 93  ? -17.183 13.523  1.377   1.00 0.00 ? 93  GLU A H    20 
ATOM 76221 H HA   . GLU A 1 93  ? -17.970 15.855  0.021   1.00 0.00 ? 93  GLU A HA   20 
ATOM 76222 H HB2  . GLU A 1 93  ? -17.367 15.350  2.937   1.00 0.00 ? 93  GLU A HB2  20 
ATOM 76223 H HB3  . GLU A 1 93  ? -18.070 16.850  2.336   1.00 0.00 ? 93  GLU A HB3  20 
ATOM 76224 H HG2  . GLU A 1 93  ? -19.271 14.080  1.984   1.00 0.00 ? 93  GLU A HG2  20 
ATOM 76225 H HG3  . GLU A 1 93  ? -19.827 15.291  3.132   1.00 0.00 ? 93  GLU A HG3  20 
ATOM 76226 N N    . SER A 1 94  ? -14.959 16.001  1.376   1.00 0.00 ? 94  SER A N    20 
ATOM 76227 C CA   . SER A 1 94  ? -13.698 16.751  1.397   1.00 0.00 ? 94  SER A CA   20 
ATOM 76228 C C    . SER A 1 94  ? -12.980 16.727  0.045   1.00 0.00 ? 94  SER A C    20 
ATOM 76229 O O    . SER A 1 94  ? -12.332 17.706  -0.339  1.00 0.00 ? 94  SER A O    20 
ATOM 76230 C CB   . SER A 1 94  ? -12.774 16.194  2.480   1.00 0.00 ? 94  SER A CB   20 
ATOM 76231 O OG   . SER A 1 94  ? -13.360 16.411  3.757   1.00 0.00 ? 94  SER A OG   20 
ATOM 76232 H H    . SER A 1 94  ? -15.022 15.164  1.881   1.00 0.00 ? 94  SER A H    20 
ATOM 76233 H HA   . SER A 1 94  ? -13.920 17.778  1.644   1.00 0.00 ? 94  SER A HA   20 
ATOM 76234 H HB2  . SER A 1 94  ? -12.635 15.135  2.332   1.00 0.00 ? 94  SER A HB2  20 
ATOM 76235 H HB3  . SER A 1 94  ? -11.814 16.689  2.417   1.00 0.00 ? 94  SER A HB3  20 
ATOM 76236 H HG   . SER A 1 94  ? -13.369 17.356  3.923   1.00 0.00 ? 94  SER A HG   20 
ATOM 76237 N N    . ALA A 1 95  ? -13.028 15.572  -0.627  1.00 0.00 ? 95  ALA A N    20 
ATOM 76238 C CA   . ALA A 1 95  ? -12.298 15.376  -1.891  1.00 0.00 ? 95  ALA A CA   20 
ATOM 76239 C C    . ALA A 1 95  ? -13.086 15.819  -3.135  1.00 0.00 ? 95  ALA A C    20 
ATOM 76240 O O    . ALA A 1 95  ? -12.539 15.796  -4.242  1.00 0.00 ? 95  ALA A O    20 
ATOM 76241 C CB   . ALA A 1 95  ? -11.892 13.910  -2.039  1.00 0.00 ? 95  ALA A CB   20 
ATOM 76242 H H    . ALA A 1 95  ? -13.507 14.812  -0.234  1.00 0.00 ? 95  ALA A H    20 
ATOM 76243 H HA   . ALA A 1 95  ? -11.392 15.961  -1.845  1.00 0.00 ? 95  ALA A HA   20 
ATOM 76244 H HB1  . ALA A 1 95  ? -12.775 13.288  -2.023  1.00 0.00 ? 95  ALA A HB1  20 
ATOM 76245 H HB2  . ALA A 1 95  ? -11.242 13.633  -1.222  1.00 0.00 ? 95  ALA A HB2  20 
ATOM 76246 H HB3  . ALA A 1 95  ? -11.372 13.774  -2.975  1.00 0.00 ? 95  ALA A HB3  20 
ATOM 76247 N N    . PHE A 1 96  ? -14.373 16.170  -2.968  1.00 0.00 ? 96  PHE A N    20 
ATOM 76248 C CA   . PHE A 1 96  ? -15.205 16.551  -4.121  1.00 0.00 ? 96  PHE A CA   20 
ATOM 76249 C C    . PHE A 1 96  ? -14.621 17.770  -4.881  1.00 0.00 ? 96  PHE A C    20 
ATOM 76250 O O    . PHE A 1 96  ? -14.506 17.726  -6.112  1.00 0.00 ? 96  PHE A O    20 
ATOM 76251 C CB   . PHE A 1 96  ? -16.683 16.804  -3.672  1.00 0.00 ? 96  PHE A CB   20 
ATOM 76252 C CG   . PHE A 1 96  ? -17.529 17.327  -4.836  1.00 0.00 ? 96  PHE A CG   20 
ATOM 76253 C CD1  . PHE A 1 96  ? -17.737 16.528  -5.969  1.00 0.00 ? 96  PHE A CD1  20 
ATOM 76254 C CD2  . PHE A 1 96  ? -18.095 18.606  -4.772  1.00 0.00 ? 96  PHE A CD2  20 
ATOM 76255 C CE1  . PHE A 1 96  ? -18.508 17.008  -7.031  1.00 0.00 ? 96  PHE A CE1  20 
ATOM 76256 C CE2  . PHE A 1 96  ? -18.867 19.084  -5.833  1.00 0.00 ? 96  PHE A CE2  20 
ATOM 76257 C CZ   . PHE A 1 96  ? -19.074 18.287  -6.963  1.00 0.00 ? 96  PHE A CZ   20 
ATOM 76258 H H    . PHE A 1 96  ? -14.775 16.131  -2.074  1.00 0.00 ? 96  PHE A H    20 
ATOM 76259 H HA   . PHE A 1 96  ? -15.205 15.715  -4.806  1.00 0.00 ? 96  PHE A HA   20 
ATOM 76260 H HB2  . PHE A 1 96  ? -17.121 15.875  -3.325  1.00 0.00 ? 96  PHE A HB2  20 
ATOM 76261 H HB3  . PHE A 1 96  ? -16.689 17.525  -2.867  1.00 0.00 ? 96  PHE A HB3  20 
ATOM 76262 H HD1  . PHE A 1 96  ? -17.301 15.542  -6.021  1.00 0.00 ? 96  PHE A HD1  20 
ATOM 76263 H HD2  . PHE A 1 96  ? -17.937 19.224  -3.900  1.00 0.00 ? 96  PHE A HD2  20 
ATOM 76264 H HE1  . PHE A 1 96  ? -18.666 16.395  -7.904  1.00 0.00 ? 96  PHE A HE1  20 
ATOM 76265 H HE2  . PHE A 1 96  ? -19.305 20.070  -5.782  1.00 0.00 ? 96  PHE A HE2  20 
ATOM 76266 H HZ   . PHE A 1 96  ? -19.670 18.657  -7.785  1.00 0.00 ? 96  PHE A HZ   20 
ATOM 76267 N N    . LEU A 1 97  ? -14.290 18.857  -4.157  1.00 0.00 ? 97  LEU A N    20 
ATOM 76268 C CA   . LEU A 1 97  ? -13.764 20.070  -4.816  1.00 0.00 ? 97  LEU A CA   20 
ATOM 76269 C C    . LEU A 1 97  ? -12.406 19.821  -5.478  1.00 0.00 ? 97  LEU A C    20 
ATOM 76270 O O    . LEU A 1 97  ? -12.174 20.264  -6.608  1.00 0.00 ? 97  LEU A O    20 
ATOM 76271 C CB   . LEU A 1 97  ? -13.656 21.242  -3.820  1.00 0.00 ? 97  LEU A CB   20 
ATOM 76272 C CG   . LEU A 1 97  ? -15.058 21.735  -3.420  1.00 0.00 ? 97  LEU A CG   20 
ATOM 76273 C CD1  . LEU A 1 97  ? -14.936 22.684  -2.226  1.00 0.00 ? 97  LEU A CD1  20 
ATOM 76274 C CD2  . LEU A 1 97  ? -15.701 22.494  -4.592  1.00 0.00 ? 97  LEU A CD2  20 
ATOM 76275 H H    . LEU A 1 97  ? -14.420 18.851  -3.185  1.00 0.00 ? 97  LEU A H    20 
ATOM 76276 H HA   . LEU A 1 97  ? -14.462 20.352  -5.591  1.00 0.00 ? 97  LEU A HA   20 
ATOM 76277 H HB2  . LEU A 1 97  ? -13.119 20.932  -2.938  1.00 0.00 ? 97  LEU A HB2  20 
ATOM 76278 H HB3  . LEU A 1 97  ? -13.121 22.053  -4.293  1.00 0.00 ? 97  LEU A HB3  20 
ATOM 76279 H HG   . LEU A 1 97  ? -15.674 20.890  -3.146  1.00 0.00 ? 97  LEU A HG   20 
ATOM 76280 H HD11 . LEU A 1 97  ? -15.922 22.960  -1.882  1.00 0.00 ? 97  LEU A HD11 20 
ATOM 76281 H HD12 . LEU A 1 97  ? -14.397 23.571  -2.525  1.00 0.00 ? 97  LEU A HD12 20 
ATOM 76282 H HD13 . LEU A 1 97  ? -14.402 22.191  -1.428  1.00 0.00 ? 97  LEU A HD13 20 
ATOM 76283 H HD21 . LEU A 1 97  ? -14.996 23.209  -4.989  1.00 0.00 ? 97  LEU A HD21 20 
ATOM 76284 H HD22 . LEU A 1 97  ? -16.583 23.013  -4.245  1.00 0.00 ? 97  LEU A HD22 20 
ATOM 76285 H HD23 . LEU A 1 97  ? -15.977 21.794  -5.366  1.00 0.00 ? 97  LEU A HD23 20 
ATOM 76286 N N    . GLU A 1 98  ? -11.508 19.113  -4.769  1.00 0.00 ? 98  GLU A N    20 
ATOM 76287 C CA   . GLU A 1 98  ? -10.169 18.819  -5.308  1.00 0.00 ? 98  GLU A CA   20 
ATOM 76288 C C    . GLU A 1 98  ? -10.249 17.900  -6.518  1.00 0.00 ? 98  GLU A C    20 
ATOM 76289 O O    . GLU A 1 98  ? -9.578  18.132  -7.526  1.00 0.00 ? 98  GLU A O    20 
ATOM 76290 C CB   . GLU A 1 98  ? -9.278  18.175  -4.226  1.00 0.00 ? 98  GLU A CB   20 
ATOM 76291 C CG   . GLU A 1 98  ? -7.834  17.982  -4.765  1.00 0.00 ? 98  GLU A CG   20 
ATOM 76292 C CD   . GLU A 1 98  ? -7.723  16.701  -5.610  1.00 0.00 ? 98  GLU A CD   20 
ATOM 76293 O OE1  . GLU A 1 98  ? -8.460  15.758  -5.342  1.00 0.00 ? 98  GLU A OE1  20 
ATOM 76294 O OE2  . GLU A 1 98  ? -6.902  16.684  -6.513  1.00 0.00 ? 98  GLU A OE2  20 
ATOM 76295 H H    . GLU A 1 98  ? -11.749 18.792  -3.876  1.00 0.00 ? 98  GLU A H    20 
ATOM 76296 H HA   . GLU A 1 98  ? -9.712  19.748  -5.615  1.00 0.00 ? 98  GLU A HA   20 
ATOM 76297 H HB2  . GLU A 1 98  ? -9.254  18.817  -3.357  1.00 0.00 ? 98  GLU A HB2  20 
ATOM 76298 H HB3  . GLU A 1 98  ? -9.685  17.212  -3.952  1.00 0.00 ? 98  GLU A HB3  20 
ATOM 76299 H HG2  . GLU A 1 98  ? -7.554  18.830  -5.371  1.00 0.00 ? 98  GLU A HG2  20 
ATOM 76300 H HG3  . GLU A 1 98  ? -7.156  17.905  -3.937  1.00 0.00 ? 98  GLU A HG3  20 
ATOM 76301 N N    . LEU A 1 99  ? -11.027 16.828  -6.384  1.00 0.00 ? 99  LEU A N    20 
ATOM 76302 C CA   . LEU A 1 99  ? -11.145 15.836  -7.445  1.00 0.00 ? 99  LEU A CA   20 
ATOM 76303 C C    . LEU A 1 99  ? -11.734 16.454  -8.696  1.00 0.00 ? 99  LEU A C    20 
ATOM 76304 O O    . LEU A 1 99  ? -11.252 16.201  -9.801  1.00 0.00 ? 99  LEU A O    20 
ATOM 76305 C CB   . LEU A 1 99  ? -12.024 14.663  -6.983  1.00 0.00 ? 99  LEU A CB   20 
ATOM 76306 C CG   . LEU A 1 99  ? -11.288 13.832  -5.916  1.00 0.00 ? 99  LEU A CG   20 
ATOM 76307 C CD1  . LEU A 1 99  ? -12.277 12.864  -5.263  1.00 0.00 ? 99  LEU A CD1  20 
ATOM 76308 C CD2  . LEU A 1 99  ? -10.155 13.022  -6.570  1.00 0.00 ? 99  LEU A CD2  20 
ATOM 76309 H H    . LEU A 1 99  ? -11.488 16.684  -5.533  1.00 0.00 ? 99  LEU A H    20 
ATOM 76310 H HA   . LEU A 1 99  ? -10.162 15.455  -7.674  1.00 0.00 ? 99  LEU A HA   20 
ATOM 76311 H HB2  . LEU A 1 99  ? -12.942 15.049  -6.566  1.00 0.00 ? 99  LEU A HB2  20 
ATOM 76312 H HB3  . LEU A 1 99  ? -12.252 14.033  -7.829  1.00 0.00 ? 99  LEU A HB3  20 
ATOM 76313 H HG   . LEU A 1 99  ? -10.880 14.492  -5.163  1.00 0.00 ? 99  LEU A HG   20 
ATOM 76314 H HD11 . LEU A 1 99  ? -13.091 13.423  -4.824  1.00 0.00 ? 99  LEU A HD11 20 
ATOM 76315 H HD12 . LEU A 1 99  ? -11.772 12.298  -4.495  1.00 0.00 ? 99  LEU A HD12 20 
ATOM 76316 H HD13 . LEU A 1 99  ? -12.667 12.189  -6.011  1.00 0.00 ? 99  LEU A HD13 20 
ATOM 76317 H HD21 . LEU A 1 99  ? -9.344  13.686  -6.833  1.00 0.00 ? 99  LEU A HD21 20 
ATOM 76318 H HD22 . LEU A 1 99  ? -10.526 12.537  -7.461  1.00 0.00 ? 99  LEU A HD22 20 
ATOM 76319 H HD23 . LEU A 1 99  ? -9.796  12.275  -5.876  1.00 0.00 ? 99  LEU A HD23 20 
ATOM 76320 N N    . PHE A 1 100 ? -12.768 17.279  -8.516  1.00 0.00 ? 100 PHE A N    20 
ATOM 76321 C CA   . PHE A 1 100 ? -13.422 17.941  -9.638  1.00 0.00 ? 100 PHE A CA   20 
ATOM 76322 C C    . PHE A 1 100 ? -12.436 18.866  -10.367 1.00 0.00 ? 100 PHE A C    20 
ATOM 76323 O O    . PHE A 1 100 ? -12.332 18.824  -11.590 1.00 0.00 ? 100 PHE A O    20 
ATOM 76324 C CB   . PHE A 1 100 ? -14.653 18.733  -9.138  1.00 0.00 ? 100 PHE A CB   20 
ATOM 76325 C CG   . PHE A 1 100 ? -15.386 19.375  -10.309 1.00 0.00 ? 100 PHE A CG   20 
ATOM 76326 C CD1  . PHE A 1 100 ? -16.163 18.582  -11.160 1.00 0.00 ? 100 PHE A CD1  20 
ATOM 76327 C CD2  . PHE A 1 100 ? -15.288 20.754  -10.532 1.00 0.00 ? 100 PHE A CD2  20 
ATOM 76328 C CE1  . PHE A 1 100 ? -16.842 19.166  -12.236 1.00 0.00 ? 100 PHE A CE1  20 
ATOM 76329 C CE2  . PHE A 1 100 ? -15.967 21.338  -11.609 1.00 0.00 ? 100 PHE A CE2  20 
ATOM 76330 C CZ   . PHE A 1 100 ? -16.744 20.543  -12.461 1.00 0.00 ? 100 PHE A CZ   20 
ATOM 76331 H H    . PHE A 1 100 ? -13.095 17.444  -7.606  1.00 0.00 ? 100 PHE A H    20 
ATOM 76332 H HA   . PHE A 1 100 ? -13.760 17.185  -10.332 1.00 0.00 ? 100 PHE A HA   20 
ATOM 76333 H HB2  . PHE A 1 100 ? -15.325 18.059  -8.626  1.00 0.00 ? 100 PHE A HB2  20 
ATOM 76334 H HB3  . PHE A 1 100 ? -14.328 19.501  -8.451  1.00 0.00 ? 100 PHE A HB3  20 
ATOM 76335 H HD1  . PHE A 1 100 ? -16.238 17.519  -10.987 1.00 0.00 ? 100 PHE A HD1  20 
ATOM 76336 H HD2  . PHE A 1 100 ? -14.687 21.368  -9.877  1.00 0.00 ? 100 PHE A HD2  20 
ATOM 76337 H HE1  . PHE A 1 100 ? -17.441 18.552  -12.893 1.00 0.00 ? 100 PHE A HE1  20 
ATOM 76338 H HE2  . PHE A 1 100 ? -15.892 22.401  -11.783 1.00 0.00 ? 100 PHE A HE2  20 
ATOM 76339 H HZ   . PHE A 1 100 ? -17.269 20.991  -13.289 1.00 0.00 ? 100 PHE A HZ   20 
ATOM 76340 N N    . VAL A 1 101 ? -11.736 19.711  -9.600  1.00 0.00 ? 101 VAL A N    20 
ATOM 76341 C CA   . VAL A 1 101 ? -10.782 20.676  -10.172 1.00 0.00 ? 101 VAL A CA   20 
ATOM 76342 C C    . VAL A 1 101 ? -9.607  19.951  -10.857 1.00 0.00 ? 101 VAL A C    20 
ATOM 76343 O O    . VAL A 1 101 ? -9.233  20.283  -11.988 1.00 0.00 ? 101 VAL A O    20 
ATOM 76344 C CB   . VAL A 1 101 ? -10.258 21.603  -9.035  1.00 0.00 ? 101 VAL A CB   20 
ATOM 76345 C CG1  . VAL A 1 101 ? -9.141  22.550  -9.540  1.00 0.00 ? 101 VAL A CG1  20 
ATOM 76346 C CG2  . VAL A 1 101 ? -11.418 22.439  -8.484  1.00 0.00 ? 101 VAL A CG2  20 
ATOM 76347 H H    . VAL A 1 101 ? -11.881 19.703  -8.630  1.00 0.00 ? 101 VAL A H    20 
ATOM 76348 H HA   . VAL A 1 101 ? -11.294 21.285  -10.902 1.00 0.00 ? 101 VAL A HA   20 
ATOM 76349 H HB   . VAL A 1 101 ? -9.856  20.980  -8.247  1.00 0.00 ? 101 VAL A HB   20 
ATOM 76350 H HG11 . VAL A 1 101 ? -8.371  21.980  -10.038 1.00 0.00 ? 101 VAL A HG11 20 
ATOM 76351 H HG12 . VAL A 1 101 ? -8.706  23.067  -8.700  1.00 0.00 ? 101 VAL A HG12 20 
ATOM 76352 H HG13 . VAL A 1 101 ? -9.564  23.266  -10.229 1.00 0.00 ? 101 VAL A HG13 20 
ATOM 76353 H HG21 . VAL A 1 101 ? -11.131 22.867  -7.534  1.00 0.00 ? 101 VAL A HG21 20 
ATOM 76354 H HG22 . VAL A 1 101 ? -12.285 21.809  -8.347  1.00 0.00 ? 101 VAL A HG22 20 
ATOM 76355 H HG23 . VAL A 1 101 ? -11.654 23.230  -9.179  1.00 0.00 ? 101 VAL A HG23 20 
ATOM 76356 N N    . LEU A 1 102 ? -9.003  19.012  -10.131 1.00 0.00 ? 102 LEU A N    20 
ATOM 76357 C CA   . LEU A 1 102 ? -7.832  18.286  -10.618 1.00 0.00 ? 102 LEU A CA   20 
ATOM 76358 C C    . LEU A 1 102 ? -8.158  17.472  -11.872 1.00 0.00 ? 102 LEU A C    20 
ATOM 76359 O O    . LEU A 1 102 ? -7.419  17.512  -12.861 1.00 0.00 ? 102 LEU A O    20 
ATOM 76360 C CB   . LEU A 1 102 ? -7.300  17.359  -9.481  1.00 0.00 ? 102 LEU A CB   20 
ATOM 76361 C CG   . LEU A 1 102 ? -6.076  16.520  -9.946  1.00 0.00 ? 102 LEU A CG   20 
ATOM 76362 C CD1  . LEU A 1 102 ? -4.882  17.436  -10.263 1.00 0.00 ? 102 LEU A CD1  20 
ATOM 76363 C CD2  . LEU A 1 102 ? -5.682  15.540  -8.839  1.00 0.00 ? 102 LEU A CD2  20 
ATOM 76364 H H    . LEU A 1 102 ? -9.327  18.836  -9.226  1.00 0.00 ? 102 LEU A H    20 
ATOM 76365 H HA   . LEU A 1 102 ? -7.057  18.999  -10.860 1.00 0.00 ? 102 LEU A HA   20 
ATOM 76366 H HB2  . LEU A 1 102 ? -7.004  17.975  -8.653  1.00 0.00 ? 102 LEU A HB2  20 
ATOM 76367 H HB3  . LEU A 1 102 ? -8.085  16.702  -9.141  1.00 0.00 ? 102 LEU A HB3  20 
ATOM 76368 H HG   . LEU A 1 102 ? -6.343  15.971  -10.837 1.00 0.00 ? 102 LEU A HG   20 
ATOM 76369 H HD11 . LEU A 1 102 ? -4.027  16.833  -10.531 1.00 0.00 ? 102 LEU A HD11 20 
ATOM 76370 H HD12 . LEU A 1 102 ? -4.643  18.032  -9.394  1.00 0.00 ? 102 LEU A HD12 20 
ATOM 76371 H HD13 . LEU A 1 102 ? -5.135  18.088  -11.087 1.00 0.00 ? 102 LEU A HD13 20 
ATOM 76372 H HD21 . LEU A 1 102 ? -5.197  16.077  -8.037  1.00 0.00 ? 102 LEU A HD21 20 
ATOM 76373 H HD22 . LEU A 1 102 ? -5.005  14.799  -9.238  1.00 0.00 ? 102 LEU A HD22 20 
ATOM 76374 H HD23 . LEU A 1 102 ? -6.568  15.051  -8.460  1.00 0.00 ? 102 LEU A HD23 20 
ATOM 76375 N N    . ARG A 1 103 ? -9.232  16.702  -11.793 1.00 0.00 ? 103 ARG A N    20 
ATOM 76376 C CA   . ARG A 1 103 ? -9.642  15.821  -12.888 1.00 0.00 ? 103 ARG A CA   20 
ATOM 76377 C C    . ARG A 1 103 ? -10.185 16.603  -14.097 1.00 0.00 ? 103 ARG A C    20 
ATOM 76378 O O    . ARG A 1 103 ? -9.905  16.250  -15.253 1.00 0.00 ? 103 ARG A O    20 
ATOM 76379 C CB   . ARG A 1 103 ? -10.678 14.828  -12.371 1.00 0.00 ? 103 ARG A CB   20 
ATOM 76380 C CG   . ARG A 1 103 ? -9.998  13.875  -11.367 1.00 0.00 ? 103 ARG A CG   20 
ATOM 76381 C CD   . ARG A 1 103 ? -11.059 13.068  -10.619 1.00 0.00 ? 103 ARG A CD   20 
ATOM 76382 N NE   . ARG A 1 103 ? -11.818 12.220  -11.555 1.00 0.00 ? 103 ARG A NE   20 
ATOM 76383 C CZ   . ARG A 1 103 ? -12.888 11.474  -11.180 1.00 0.00 ? 103 ARG A CZ   20 
ATOM 76384 N NH1  . ARG A 1 103 ? -13.308 11.455  -9.931  1.00 0.00 ? 103 ARG A NH1  20 
ATOM 76385 N NH2  . ARG A 1 103 ? -13.519 10.771  -12.075 1.00 0.00 ? 103 ARG A NH2  20 
ATOM 76386 H H    . ARG A 1 103 ? -9.742  16.693  -10.956 1.00 0.00 ? 103 ARG A H    20 
ATOM 76387 H HA   . ARG A 1 103 ? -8.777  15.264  -13.214 1.00 0.00 ? 103 ARG A HA   20 
ATOM 76388 H HB2  . ARG A 1 103 ? -11.490 15.357  -11.897 1.00 0.00 ? 103 ARG A HB2  20 
ATOM 76389 H HB3  . ARG A 1 103 ? -11.062 14.250  -13.199 1.00 0.00 ? 103 ARG A HB3  20 
ATOM 76390 H HG2  . ARG A 1 103 ? -9.350  13.199  -11.905 1.00 0.00 ? 103 ARG A HG2  20 
ATOM 76391 H HG3  . ARG A 1 103 ? -9.408  14.447  -10.657 1.00 0.00 ? 103 ARG A HG3  20 
ATOM 76392 H HD2  . ARG A 1 103 ? -10.578 12.442  -9.882  1.00 0.00 ? 103 ARG A HD2  20 
ATOM 76393 H HD3  . ARG A 1 103 ? -11.735 13.747  -10.119 1.00 0.00 ? 103 ARG A HD3  20 
ATOM 76394 H HE   . ARG A 1 103 ? -11.536 12.192  -12.493 1.00 0.00 ? 103 ARG A HE   20 
ATOM 76395 H HH11 . ARG A 1 103 ? -12.836 11.997  -9.235  1.00 0.00 ? 103 ARG A HH11 20 
ATOM 76396 H HH12 . ARG A 1 103 ? -14.094 10.894  -9.680  1.00 0.00 ? 103 ARG A HH12 20 
ATOM 76397 H HH21 . ARG A 1 103 ? -13.213 10.783  -13.027 1.00 0.00 ? 103 ARG A HH21 20 
ATOM 76398 H HH22 . ARG A 1 103 ? -14.311 10.220  -11.812 1.00 0.00 ? 103 ARG A HH22 20 
ATOM 76399 N N    . LEU A 1 104 ? -10.961 17.664  -13.822 1.00 0.00 ? 104 LEU A N    20 
ATOM 76400 C CA   . LEU A 1 104 ? -11.550 18.488  -14.890 1.00 0.00 ? 104 LEU A CA   20 
ATOM 76401 C C    . LEU A 1 104 ? -10.452 19.144  -15.726 1.00 0.00 ? 104 LEU A C    20 
ATOM 76402 O O    . LEU A 1 104 ? -10.551 19.214  -16.956 1.00 0.00 ? 104 LEU A O    20 
ATOM 76403 C CB   . LEU A 1 104 ? -12.480 19.575  -14.283 1.00 0.00 ? 104 LEU A CB   20 
ATOM 76404 C CG   . LEU A 1 104 ? -13.148 20.438  -15.390 1.00 0.00 ? 104 LEU A CG   20 
ATOM 76405 C CD1  . LEU A 1 104 ? -14.101 19.582  -16.239 1.00 0.00 ? 104 LEU A CD1  20 
ATOM 76406 C CD2  . LEU A 1 104 ? -13.936 21.578  -14.740 1.00 0.00 ? 104 LEU A CD2  20 
ATOM 76407 H H    . LEU A 1 104 ? -11.147 17.891  -12.888 1.00 0.00 ? 104 LEU A H    20 
ATOM 76408 H HA   . LEU A 1 104 ? -12.138 17.851  -15.532 1.00 0.00 ? 104 LEU A HA   20 
ATOM 76409 H HB2  . LEU A 1 104 ? -13.250 19.094  -13.698 1.00 0.00 ? 104 LEU A HB2  20 
ATOM 76410 H HB3  . LEU A 1 104 ? -11.897 20.217  -13.639 1.00 0.00 ? 104 LEU A HB3  20 
ATOM 76411 H HG   . LEU A 1 104 ? -12.378 20.847  -16.029 1.00 0.00 ? 104 LEU A HG   20 
ATOM 76412 H HD11 . LEU A 1 104 ? -14.828 19.106  -15.598 1.00 0.00 ? 104 LEU A HD11 20 
ATOM 76413 H HD12 . LEU A 1 104 ? -13.534 18.826  -16.761 1.00 0.00 ? 104 LEU A HD12 20 
ATOM 76414 H HD13 . LEU A 1 104 ? -14.609 20.210  -16.955 1.00 0.00 ? 104 LEU A HD13 20 
ATOM 76415 H HD21 . LEU A 1 104 ? -14.708 21.168  -14.106 1.00 0.00 ? 104 LEU A HD21 20 
ATOM 76416 H HD22 . LEU A 1 104 ? -14.389 22.186  -15.510 1.00 0.00 ? 104 LEU A HD22 20 
ATOM 76417 H HD23 . LEU A 1 104 ? -13.269 22.187  -14.148 1.00 0.00 ? 104 LEU A HD23 20 
ATOM 76418 N N    . SER A 1 105 ? -9.420  19.640  -15.043 1.00 0.00 ? 105 SER A N    20 
ATOM 76419 C CA   . SER A 1 105 ? -8.309  20.319  -15.703 1.00 0.00 ? 105 SER A CA   20 
ATOM 76420 C C    . SER A 1 105 ? -7.603  19.391  -16.692 1.00 0.00 ? 105 SER A C    20 
ATOM 76421 O O    . SER A 1 105 ? -7.179  19.827  -17.767 1.00 0.00 ? 105 SER A O    20 
ATOM 76422 C CB   . SER A 1 105 ? -7.312  20.809  -14.653 1.00 0.00 ? 105 SER A CB   20 
ATOM 76423 O OG   . SER A 1 105 ? -6.791  19.695  -13.941 1.00 0.00 ? 105 SER A OG   20 
ATOM 76424 H H    . SER A 1 105 ? -9.416  19.562  -14.065 1.00 0.00 ? 105 SER A H    20 
ATOM 76425 H HA   . SER A 1 105 ? -8.690  21.174  -16.238 1.00 0.00 ? 105 SER A HA   20 
ATOM 76426 H HB2  . SER A 1 105 ? -6.497  21.320  -15.134 1.00 0.00 ? 105 SER A HB2  20 
ATOM 76427 H HB3  . SER A 1 105 ? -7.810  21.489  -13.978 1.00 0.00 ? 105 SER A HB3  20 
ATOM 76428 H HG   . SER A 1 105 ? -7.213  19.671  -13.079 1.00 0.00 ? 105 SER A HG   20 
ATOM 76429 N N    . ILE A 1 106 ? -7.486  18.113  -16.323 1.00 0.00 ? 106 ILE A N    20 
ATOM 76430 C CA   . ILE A 1 106 ? -6.832  17.119  -17.174 1.00 0.00 ? 106 ILE A CA   20 
ATOM 76431 C C    . ILE A 1 106 ? -7.614  16.956  -18.493 1.00 0.00 ? 106 ILE A C    20 
ATOM 76432 O O    . ILE A 1 106 ? -7.021  16.897  -19.575 1.00 0.00 ? 106 ILE A O    20 
ATOM 76433 C CB   . ILE A 1 106 ? -6.743  15.764  -16.416 1.00 0.00 ? 106 ILE A CB   20 
ATOM 76434 C CG1  . ILE A 1 106 ? -5.818  15.938  -15.194 1.00 0.00 ? 106 ILE A CG1  20 
ATOM 76435 C CG2  . ILE A 1 106 ? -6.151  14.665  -17.339 1.00 0.00 ? 106 ILE A CG2  20 
ATOM 76436 C CD1  . ILE A 1 106 ? -5.971  14.741  -14.244 1.00 0.00 ? 106 ILE A CD1  20 
ATOM 76437 H H    . ILE A 1 106 ? -7.848  17.833  -15.456 1.00 0.00 ? 106 ILE A H    20 
ATOM 76438 H HA   . ILE A 1 106 ? -5.832  17.458  -17.401 1.00 0.00 ? 106 ILE A HA   20 
ATOM 76439 H HB   . ILE A 1 106 ? -7.729  15.468  -16.089 1.00 0.00 ? 106 ILE A HB   20 
ATOM 76440 H HG12 . ILE A 1 106 ? -4.792  16.007  -15.527 1.00 0.00 ? 106 ILE A HG12 20 
ATOM 76441 H HG13 . ILE A 1 106 ? -6.087  16.843  -14.670 1.00 0.00 ? 106 ILE A HG13 20 
ATOM 76442 H HG21 . ILE A 1 106 ? -6.777  14.554  -18.214 1.00 0.00 ? 106 ILE A HG21 20 
ATOM 76443 H HG22 . ILE A 1 106 ? -6.112  13.728  -16.805 1.00 0.00 ? 106 ILE A HG22 20 
ATOM 76444 H HG23 . ILE A 1 106 ? -5.154  14.948  -17.643 1.00 0.00 ? 106 ILE A HG23 20 
ATOM 76445 H HD11 . ILE A 1 106 ? -7.020  14.531  -14.094 1.00 0.00 ? 106 ILE A HD11 20 
ATOM 76446 H HD12 . ILE A 1 106 ? -5.509  14.969  -13.296 1.00 0.00 ? 106 ILE A HD12 20 
ATOM 76447 H HD13 . ILE A 1 106 ? -5.491  13.876  -14.680 1.00 0.00 ? 106 ILE A HD13 20 
ATOM 76448 N N    . ARG A 1 107 ? -8.940  16.833  -18.375 1.00 0.00 ? 107 ARG A N    20 
ATOM 76449 C CA   . ARG A 1 107 ? -9.809  16.615  -19.538 1.00 0.00 ? 107 ARG A CA   20 
ATOM 76450 C C    . ARG A 1 107 ? -9.954  17.891  -20.386 1.00 0.00 ? 107 ARG A C    20 
ATOM 76451 O O    . ARG A 1 107 ? -10.092 17.816  -21.611 1.00 0.00 ? 107 ARG A O    20 
ATOM 76452 C CB   . ARG A 1 107 ? -11.189 16.137  -19.068 1.00 0.00 ? 107 ARG A CB   20 
ATOM 76453 C CG   . ARG A 1 107 ? -12.000 15.617  -20.260 1.00 0.00 ? 107 ARG A CG   20 
ATOM 76454 C CD   . ARG A 1 107 ? -13.381 15.150  -19.778 1.00 0.00 ? 107 ARG A CD   20 
ATOM 76455 N NE   . ARG A 1 107 ? -13.245 14.028  -18.819 1.00 0.00 ? 107 ARG A NE   20 
ATOM 76456 C CZ   . ARG A 1 107 ? -13.382 14.164  -17.469 1.00 0.00 ? 107 ARG A CZ   20 
ATOM 76457 N NH1  . ARG A 1 107 ? -13.625 15.336  -16.909 1.00 0.00 ? 107 ARG A NH1  20 
ATOM 76458 N NH2  . ARG A 1 107 ? -13.271 13.110  -16.710 1.00 0.00 ? 107 ARG A NH2  20 
ATOM 76459 H H    . ARG A 1 107 ? -9.341  16.851  -17.478 1.00 0.00 ? 107 ARG A H    20 
ATOM 76460 H HA   . ARG A 1 107 ? -9.373  15.841  -20.152 1.00 0.00 ? 107 ARG A HA   20 
ATOM 76461 H HB2  . ARG A 1 107 ? -11.066 15.345  -18.345 1.00 0.00 ? 107 ARG A HB2  20 
ATOM 76462 H HB3  . ARG A 1 107 ? -11.716 16.961  -18.612 1.00 0.00 ? 107 ARG A HB3  20 
ATOM 76463 H HG2  . ARG A 1 107 ? -12.111 16.400  -20.992 1.00 0.00 ? 107 ARG A HG2  20 
ATOM 76464 H HG3  . ARG A 1 107 ? -11.482 14.782  -20.708 1.00 0.00 ? 107 ARG A HG3  20 
ATOM 76465 H HD2  . ARG A 1 107 ? -13.896 15.972  -19.312 1.00 0.00 ? 107 ARG A HD2  20 
ATOM 76466 H HD3  . ARG A 1 107 ? -13.961 14.819  -20.629 1.00 0.00 ? 107 ARG A HD3  20 
ATOM 76467 H HE   . ARG A 1 107 ? -13.047 13.137  -19.175 1.00 0.00 ? 107 ARG A HE   20 
ATOM 76468 H HH11 . ARG A 1 107 ? -13.714 16.160  -17.465 1.00 0.00 ? 107 ARG A HH11 20 
ATOM 76469 H HH12 . ARG A 1 107 ? -13.720 15.398  -15.917 1.00 0.00 ? 107 ARG A HH12 20 
ATOM 76470 H HH21 . ARG A 1 107 ? -13.090 12.215  -17.118 1.00 0.00 ? 107 ARG A HH21 20 
ATOM 76471 H HH22 . ARG A 1 107 ? -13.369 13.196  -15.718 1.00 0.00 ? 107 ARG A HH22 20 
ATOM 76472 N N    . SER A 1 108 ? -9.956  19.055  -19.719 1.00 0.00 ? 108 SER A N    20 
ATOM 76473 C CA   . SER A 1 108 ? -10.124 20.352  -20.403 1.00 0.00 ? 108 SER A CA   20 
ATOM 76474 C C    . SER A 1 108 ? -8.887  20.737  -21.224 1.00 0.00 ? 108 SER A C    20 
ATOM 76475 O O    . SER A 1 108 ? -7.759  20.386  -20.869 1.00 0.00 ? 108 SER A O    20 
ATOM 76476 C CB   . SER A 1 108 ? -10.429 21.449  -19.383 1.00 0.00 ? 108 SER A CB   20 
ATOM 76477 O OG   . SER A 1 108 ? -11.663 21.159  -18.736 1.00 0.00 ? 108 SER A OG   20 
ATOM 76478 H H    . SER A 1 108 ? -9.866  19.041  -18.744 1.00 0.00 ? 108 SER A H    20 
ATOM 76479 H HA   . SER A 1 108 ? -10.966 20.274  -21.077 1.00 0.00 ? 108 SER A HA   20 
ATOM 76480 H HB2  . SER A 1 108 ? -9.646  21.491  -18.644 1.00 0.00 ? 108 SER A HB2  20 
ATOM 76481 H HB3  . SER A 1 108 ? -10.486 22.402  -19.893 1.00 0.00 ? 108 SER A HB3  20 
ATOM 76482 H HG   . SER A 1 108 ? -11.501 21.129  -17.789 1.00 0.00 ? 108 SER A HG   20 
ATOM 76483 N N    . ASN A 1 109 ? -9.118  21.476  -22.324 1.00 0.00 ? 109 ASN A N    20 
ATOM 76484 C CA   . ASN A 1 109 ? -8.030  21.932  -23.205 1.00 0.00 ? 109 ASN A CA   20 
ATOM 76485 C C    . ASN A 1 109 ? -7.860  23.457  -23.097 1.00 0.00 ? 109 ASN A C    20 
ATOM 76486 O O    . ASN A 1 109 ? -8.728  24.220  -23.540 1.00 0.00 ? 109 ASN A O    20 
ATOM 76487 C CB   . ASN A 1 109 ? -8.341  21.549  -24.653 1.00 0.00 ? 109 ASN A CB   20 
ATOM 76488 C CG   . ASN A 1 109 ? -7.118  21.790  -25.528 1.00 0.00 ? 109 ASN A CG   20 
ATOM 76489 O OD1  . ASN A 1 109 ? -7.006  22.830  -26.167 1.00 0.00 ? 109 ASN A OD1  20 
ATOM 76490 N ND2  . ASN A 1 109 ? -6.188  20.878  -25.594 1.00 0.00 ? 109 ASN A ND2  20 
ATOM 76491 H H    . ASN A 1 109 ? -10.040 21.727  -22.543 1.00 0.00 ? 109 ASN A H    20 
ATOM 76492 H HA   . ASN A 1 109 ? -7.109  21.453  -22.905 1.00 0.00 ? 109 ASN A HA   20 
ATOM 76493 H HB2  . ASN A 1 109 ? -8.633  20.511  -24.704 1.00 0.00 ? 109 ASN A HB2  20 
ATOM 76494 H HB3  . ASN A 1 109 ? -9.154  22.165  -25.009 1.00 0.00 ? 109 ASN A HB3  20 
ATOM 76495 H HD21 . ASN A 1 109 ? -6.279  20.046  -25.083 1.00 0.00 ? 109 ASN A HD21 20 
ATOM 76496 H HD22 . ASN A 1 109 ? -5.397  21.024  -26.155 1.00 0.00 ? 109 ASN A HD22 20 
ATOM 76497 N N    . THR A 1 110 ? -6.765  23.889  -22.459 1.00 0.00 ? 110 THR A N    20 
ATOM 76498 C CA   . THR A 1 110 ? -6.516  25.330  -22.226 1.00 0.00 ? 110 THR A CA   20 
ATOM 76499 C C    . THR A 1 110 ? -6.185  26.061  -23.522 1.00 0.00 ? 110 THR A C    20 
ATOM 76500 O O    . THR A 1 110 ? -6.592  27.213  -23.713 1.00 0.00 ? 110 THR A O    20 
ATOM 76501 C CB   . THR A 1 110 ? -5.354  25.536  -21.248 1.00 0.00 ? 110 THR A CB   20 
ATOM 76502 O OG1  . THR A 1 110 ? -4.152  25.070  -21.844 1.00 0.00 ? 110 THR A OG1  20 
ATOM 76503 C CG2  . THR A 1 110 ? -5.600  24.754  -19.958 1.00 0.00 ? 110 THR A CG2  20 
ATOM 76504 H H    . THR A 1 110 ? -6.134  23.232  -22.098 1.00 0.00 ? 110 THR A H    20 
ATOM 76505 H HA   . THR A 1 110 ? -7.404  25.772  -21.797 1.00 0.00 ? 110 THR A HA   20 
ATOM 76506 H HB   . THR A 1 110 ? -5.283  26.588  -21.012 1.00 0.00 ? 110 THR A HB   20 
ATOM 76507 H HG1  . THR A 1 110 ? -4.261  24.137  -22.039 1.00 0.00 ? 110 THR A HG1  20 
ATOM 76508 H HG21 . THR A 1 110 ? -5.570  23.696  -20.173 1.00 0.00 ? 110 THR A HG21 20 
ATOM 76509 H HG22 . THR A 1 110 ? -6.565  25.007  -19.550 1.00 0.00 ? 110 THR A HG22 20 
ATOM 76510 H HG23 . THR A 1 110 ? -4.828  24.992  -19.246 1.00 0.00 ? 110 THR A HG23 20 
ATOM 76511 N N    . ALA A 1 111 ? -5.444  25.388  -24.413 1.00 0.00 ? 111 ALA A N    20 
ATOM 76512 C CA   . ALA A 1 111 ? -5.058  25.987  -25.699 1.00 0.00 ? 111 ALA A CA   20 
ATOM 76513 C C    . ALA A 1 111 ? -6.299  26.349  -26.496 1.00 0.00 ? 111 ALA A C    20 
ATOM 76514 O O    . ALA A 1 111 ? -6.377  27.421  -27.101 1.00 0.00 ? 111 ALA A O    20 
ATOM 76515 C CB   . ALA A 1 111 ? -4.202  25.006  -26.501 1.00 0.00 ? 111 ALA A CB   20 
ATOM 76516 H H    . ALA A 1 111 ? -5.151  24.477  -24.201 1.00 0.00 ? 111 ALA A H    20 
ATOM 76517 H HA   . ALA A 1 111 ? -4.485  26.883  -25.514 1.00 0.00 ? 111 ALA A HA   20 
ATOM 76518 H HB1  . ALA A 1 111 ? -3.585  25.554  -27.199 1.00 0.00 ? 111 ALA A HB1  20 
ATOM 76519 H HB2  . ALA A 1 111 ? -4.846  24.330  -27.044 1.00 0.00 ? 111 ALA A HB2  20 
ATOM 76520 H HB3  . ALA A 1 111 ? -3.573  24.444  -25.827 1.00 0.00 ? 111 ALA A HB3  20 
ATOM 76521 N N    . GLU A 1 112 ? -7.286  25.465  -26.434 1.00 0.00 ? 112 GLU A N    20 
ATOM 76522 C CA   . GLU A 1 112 ? -8.572  25.675  -27.081 1.00 0.00 ? 112 GLU A CA   20 
ATOM 76523 C C    . GLU A 1 112 ? -9.524  26.503  -26.197 1.00 0.00 ? 112 GLU A C    20 
ATOM 76524 O O    . GLU A 1 112 ? -10.597 26.909  -26.654 1.00 0.00 ? 112 GLU A O    20 
ATOM 76525 C CB   . GLU A 1 112 ? -9.205  24.316  -27.407 1.00 0.00 ? 112 GLU A CB   20 
ATOM 76526 C CG   . GLU A 1 112 ? -8.458  23.644  -28.572 1.00 0.00 ? 112 GLU A CG   20 
ATOM 76527 C CD   . GLU A 1 112 ? -8.577  24.479  -29.850 1.00 0.00 ? 112 GLU A CD   20 
ATOM 76528 O OE1  . GLU A 1 112 ? -9.688  24.859  -30.185 1.00 0.00 ? 112 GLU A OE1  20 
ATOM 76529 O OE2  . GLU A 1 112 ? -7.556  24.724  -30.473 1.00 0.00 ? 112 GLU A OE2  20 
ATOM 76530 H H    . GLU A 1 112 ? -7.158  24.663  -25.887 1.00 0.00 ? 112 GLU A H    20 
ATOM 76531 H HA   . GLU A 1 112 ? -8.412  26.206  -28.006 1.00 0.00 ? 112 GLU A HA   20 
ATOM 76532 H HB2  . GLU A 1 112 ? -9.120  23.685  -26.535 1.00 0.00 ? 112 GLU A HB2  20 
ATOM 76533 H HB3  . GLU A 1 112 ? -10.246 24.438  -27.657 1.00 0.00 ? 112 GLU A HB3  20 
ATOM 76534 H HG2  . GLU A 1 112 ? -7.413  23.544  -28.315 1.00 0.00 ? 112 GLU A HG2  20 
ATOM 76535 H HG3  . GLU A 1 112 ? -8.876  22.666  -28.742 1.00 0.00 ? 112 GLU A HG3  20 
ATOM 76536 N N    . ASP A 1 113 ? -9.138  26.724  -24.921 1.00 0.00 ? 113 ASP A N    20 
ATOM 76537 C CA   . ASP A 1 113 ? -9.967  27.461  -23.986 1.00 0.00 ? 113 ASP A CA   20 
ATOM 76538 C C    . ASP A 1 113 ? -11.344 26.806  -23.874 1.00 0.00 ? 113 ASP A C    20 
ATOM 76539 O O    . ASP A 1 113 ? -12.370 27.489  -23.806 1.00 0.00 ? 113 ASP A O    20 
ATOM 76540 C CB   . ASP A 1 113 ? -10.097 28.932  -24.418 1.00 0.00 ? 113 ASP A CB   20 
ATOM 76541 C CG   . ASP A 1 113 ? -8.720  29.583  -24.493 1.00 0.00 ? 113 ASP A CG   20 
ATOM 76542 O OD1  . ASP A 1 113 ? -7.944  29.395  -23.569 1.00 0.00 ? 113 ASP A OD1  20 
ATOM 76543 O OD2  . ASP A 1 113 ? -8.461  30.264  -25.471 1.00 0.00 ? 113 ASP A OD2  20 
ATOM 76544 H H    . ASP A 1 113 ? -8.292  26.350  -24.594 1.00 0.00 ? 113 ASP A H    20 
ATOM 76545 H HA   . ASP A 1 113 ? -9.496  27.429  -23.015 1.00 0.00 ? 113 ASP A HA   20 
ATOM 76546 H HB2  . ASP A 1 113 ? -10.578 28.983  -25.384 1.00 0.00 ? 113 ASP A HB2  20 
ATOM 76547 H HB3  . ASP A 1 113 ? -10.700 29.457  -23.689 1.00 0.00 ? 113 ASP A HB3  20 
ATOM 76548 N N    . LYS A 1 114 ? -11.350 25.464  -23.850 1.00 0.00 ? 114 LYS A N    20 
ATOM 76549 C CA   . LYS A 1 114 ? -12.585 24.696  -23.716 1.00 0.00 ? 114 LYS A CA   20 
ATOM 76550 C C    . LYS A 1 114 ? -12.532 23.798  -22.481 1.00 0.00 ? 114 LYS A C    20 
ATOM 76551 O O    . LYS A 1 114 ? -11.526 23.125  -22.233 1.00 0.00 ? 114 LYS A O    20 
ATOM 76552 C CB   . LYS A 1 114 ? -12.846 23.851  -24.984 1.00 0.00 ? 114 LYS A CB   20 
ATOM 76553 C CG   . LYS A 1 114 ? -11.686 22.870  -25.220 1.00 0.00 ? 114 LYS A CG   20 
ATOM 76554 C CD   . LYS A 1 114 ? -11.961 22.039  -26.476 1.00 0.00 ? 114 LYS A CD   20 
ATOM 76555 C CE   . LYS A 1 114 ? -10.804 21.072  -26.722 1.00 0.00 ? 114 LYS A CE   20 
ATOM 76556 N NZ   . LYS A 1 114 ? -11.091 20.252  -27.932 1.00 0.00 ? 114 LYS A NZ   20 
ATOM 76557 H H    . LYS A 1 114 ? -10.497 24.983  -23.921 1.00 0.00 ? 114 LYS A H    20 
ATOM 76558 H HA   . LYS A 1 114 ? -13.406 25.384  -23.594 1.00 0.00 ? 114 LYS A HA   20 
ATOM 76559 H HB2  . LYS A 1 114 ? -13.764 23.295  -24.860 1.00 0.00 ? 114 LYS A HB2  20 
ATOM 76560 H HB3  . LYS A 1 114 ? -12.938 24.505  -25.839 1.00 0.00 ? 114 LYS A HB3  20 
ATOM 76561 H HG2  . LYS A 1 114 ? -10.776 23.431  -25.344 1.00 0.00 ? 114 LYS A HG2  20 
ATOM 76562 H HG3  . LYS A 1 114 ? -11.592 22.212  -24.369 1.00 0.00 ? 114 LYS A HG3  20 
ATOM 76563 H HD2  . LYS A 1 114 ? -12.866 21.472  -26.329 1.00 0.00 ? 114 LYS A HD2  20 
ATOM 76564 H HD3  . LYS A 1 114 ? -12.073 22.691  -27.328 1.00 0.00 ? 114 LYS A HD3  20 
ATOM 76565 H HE2  . LYS A 1 114 ? -9.896  21.635  -26.884 1.00 0.00 ? 114 LYS A HE2  20 
ATOM 76566 H HE3  . LYS A 1 114 ? -10.684 20.426  -25.865 1.00 0.00 ? 114 LYS A HE3  20 
ATOM 76567 H HZ1  . LYS A 1 114 ? -12.100 20.001  -27.949 1.00 0.00 ? 114 LYS A HZ1  20 
ATOM 76568 H HZ2  . LYS A 1 114 ? -10.518 19.384  -27.906 1.00 0.00 ? 114 LYS A HZ2  20 
ATOM 76569 H HZ3  . LYS A 1 114 ? -10.860 20.798  -28.785 1.00 0.00 ? 114 LYS A HZ3  20 
ATOM 76570 N N    . PHE A 1 115 ? -13.628 23.786  -21.723 1.00 0.00 ? 115 PHE A N    20 
ATOM 76571 C CA   . PHE A 1 115 ? -13.732 22.963  -20.519 1.00 0.00 ? 115 PHE A CA   20 
ATOM 76572 C C    . PHE A 1 115 ? -14.614 21.759  -20.777 1.00 0.00 ? 115 PHE A C    20 
ATOM 76573 O O    . PHE A 1 115 ? -15.818 21.898  -20.980 1.00 0.00 ? 115 PHE A O    20 
ATOM 76574 C CB   . PHE A 1 115 ? -14.301 23.795  -19.357 1.00 0.00 ? 115 PHE A CB   20 
ATOM 76575 C CG   . PHE A 1 115 ? -13.202 24.636  -18.738 1.00 0.00 ? 115 PHE A CG   20 
ATOM 76576 C CD1  . PHE A 1 115 ? -12.707 25.751  -19.419 1.00 0.00 ? 115 PHE A CD1  20 
ATOM 76577 C CD2  . PHE A 1 115 ? -12.681 24.296  -17.482 1.00 0.00 ? 115 PHE A CD2  20 
ATOM 76578 C CE1  . PHE A 1 115 ? -11.691 26.525  -18.848 1.00 0.00 ? 115 PHE A CE1  20 
ATOM 76579 C CE2  . PHE A 1 115 ? -11.667 25.071  -16.911 1.00 0.00 ? 115 PHE A CE2  20 
ATOM 76580 C CZ   . PHE A 1 115 ? -11.173 26.185  -17.593 1.00 0.00 ? 115 PHE A CZ   20 
ATOM 76581 H H    . PHE A 1 115 ? -14.393 24.338  -21.988 1.00 0.00 ? 115 PHE A H    20 
ATOM 76582 H HA   . PHE A 1 115 ? -12.747 22.610  -20.252 1.00 0.00 ? 115 PHE A HA   20 
ATOM 76583 H HB2  . PHE A 1 115 ? -15.076 24.444  -19.737 1.00 0.00 ? 115 PHE A HB2  20 
ATOM 76584 H HB3  . PHE A 1 115 ? -14.722 23.136  -18.613 1.00 0.00 ? 115 PHE A HB3  20 
ATOM 76585 H HD1  . PHE A 1 115 ? -13.106 26.014  -20.387 1.00 0.00 ? 115 PHE A HD1  20 
ATOM 76586 H HD2  . PHE A 1 115 ? -13.064 23.435  -16.953 1.00 0.00 ? 115 PHE A HD2  20 
ATOM 76587 H HE1  . PHE A 1 115 ? -11.309 27.387  -19.375 1.00 0.00 ? 115 PHE A HE1  20 
ATOM 76588 H HE2  . PHE A 1 115 ? -11.269 24.808  -15.944 1.00 0.00 ? 115 PHE A HE2  20 
ATOM 76589 H HZ   . PHE A 1 115 ? -10.389 26.782  -17.150 1.00 0.00 ? 115 PHE A HZ   20 
ATOM 76590 N N    . VAL A 1 116 ? -13.999 20.577  -20.763 1.00 0.00 ? 116 VAL A N    20 
ATOM 76591 C CA   . VAL A 1 116 ? -14.720 19.329  -21.004 1.00 0.00 ? 116 VAL A CA   20 
ATOM 76592 C C    . VAL A 1 116 ? -14.972 18.614  -19.672 1.00 0.00 ? 116 VAL A C    20 
ATOM 76593 O O    . VAL A 1 116 ? -14.031 18.296  -18.939 1.00 0.00 ? 116 VAL A O    20 
ATOM 76594 C CB   . VAL A 1 116 ? -13.899 18.423  -21.962 1.00 0.00 ? 116 VAL A CB   20 
ATOM 76595 C CG1  . VAL A 1 116 ? -14.641 17.103  -22.233 1.00 0.00 ? 116 VAL A CG1  20 
ATOM 76596 C CG2  . VAL A 1 116 ? -13.659 19.150  -23.301 1.00 0.00 ? 116 VAL A CG2  20 
ATOM 76597 H H    . VAL A 1 116 ? -13.035 20.543  -20.593 1.00 0.00 ? 116 VAL A H    20 
ATOM 76598 H HA   . VAL A 1 116 ? -15.670 19.555  -21.465 1.00 0.00 ? 116 VAL A HA   20 
ATOM 76599 H HB   . VAL A 1 116 ? -12.949 18.208  -21.498 1.00 0.00 ? 116 VAL A HB   20 
ATOM 76600 H HG11 . VAL A 1 116 ? -14.937 16.657  -21.294 1.00 0.00 ? 116 VAL A HG11 20 
ATOM 76601 H HG12 . VAL A 1 116 ? -13.988 16.427  -22.763 1.00 0.00 ? 116 VAL A HG12 20 
ATOM 76602 H HG13 . VAL A 1 116 ? -15.519 17.301  -22.830 1.00 0.00 ? 116 VAL A HG13 20 
ATOM 76603 H HG21 . VAL A 1 116 ? -13.408 20.182  -23.110 1.00 0.00 ? 116 VAL A HG21 20 
ATOM 76604 H HG22 . VAL A 1 116 ? -14.547 19.102  -23.913 1.00 0.00 ? 116 VAL A HG22 20 
ATOM 76605 H HG23 . VAL A 1 116 ? -12.840 18.675  -23.822 1.00 0.00 ? 116 VAL A HG23 20 
ATOM 76606 N N    . PHE A 1 117 ? -16.250 18.380  -19.371 1.00 0.00 ? 117 PHE A N    20 
ATOM 76607 C CA   . PHE A 1 117 ? -16.652 17.724  -18.125 1.00 0.00 ? 117 PHE A CA   20 
ATOM 76608 C C    . PHE A 1 117 ? -16.801 16.218  -18.324 1.00 0.00 ? 117 PHE A C    20 
ATOM 76609 O O    . PHE A 1 117 ? -16.811 15.733  -19.458 1.00 0.00 ? 117 PHE A O    20 
ATOM 76610 C CB   . PHE A 1 117 ? -17.973 18.318  -17.611 1.00 0.00 ? 117 PHE A CB   20 
ATOM 76611 C CG   . PHE A 1 117 ? -17.771 19.778  -17.257 1.00 0.00 ? 117 PHE A CG   20 
ATOM 76612 C CD1  . PHE A 1 117 ? -18.144 20.778  -18.164 1.00 0.00 ? 117 PHE A CD1  20 
ATOM 76613 C CD2  . PHE A 1 117 ? -17.209 20.129  -16.024 1.00 0.00 ? 117 PHE A CD2  20 
ATOM 76614 C CE1  . PHE A 1 117 ? -17.953 22.126  -17.839 1.00 0.00 ? 117 PHE A CE1  20 
ATOM 76615 C CE2  . PHE A 1 117 ? -17.018 21.478  -15.700 1.00 0.00 ? 117 PHE A CE2  20 
ATOM 76616 C CZ   . PHE A 1 117 ? -17.391 22.476  -16.607 1.00 0.00 ? 117 PHE A CZ   20 
ATOM 76617 H H    . PHE A 1 117 ? -16.944 18.670  -19.999 1.00 0.00 ? 117 PHE A H    20 
ATOM 76618 H HA   . PHE A 1 117 ? -15.888 17.897  -17.381 1.00 0.00 ? 117 PHE A HA   20 
ATOM 76619 H HB2  . PHE A 1 117 ? -18.727 18.233  -18.382 1.00 0.00 ? 117 PHE A HB2  20 
ATOM 76620 H HB3  . PHE A 1 117 ? -18.296 17.778  -16.735 1.00 0.00 ? 117 PHE A HB3  20 
ATOM 76621 H HD1  . PHE A 1 117 ? -18.579 20.510  -19.115 1.00 0.00 ? 117 PHE A HD1  20 
ATOM 76622 H HD2  . PHE A 1 117 ? -16.921 19.358  -15.324 1.00 0.00 ? 117 PHE A HD2  20 
ATOM 76623 H HE1  . PHE A 1 117 ? -18.239 22.897  -18.540 1.00 0.00 ? 117 PHE A HE1  20 
ATOM 76624 H HE2  . PHE A 1 117 ? -16.584 21.750  -14.750 1.00 0.00 ? 117 PHE A HE2  20 
ATOM 76625 H HZ   . PHE A 1 117 ? -17.244 23.516  -16.356 1.00 0.00 ? 117 PHE A HZ   20 
ATOM 76626 N N    . CYS A 1 118 ? -16.916 15.485  -17.210 1.00 0.00 ? 118 CYS A N    20 
ATOM 76627 C CA   . CYS A 1 118 ? -17.076 14.022  -17.254 1.00 0.00 ? 118 CYS A CA   20 
ATOM 76628 C C    . CYS A 1 118 ? -18.342 13.617  -18.032 1.00 0.00 ? 118 CYS A C    20 
ATOM 76629 O O    . CYS A 1 118 ? -18.452 12.477  -18.494 1.00 0.00 ? 118 CYS A O    20 
ATOM 76630 C CB   . CYS A 1 118 ? -17.128 13.450  -15.833 1.00 0.00 ? 118 CYS A CB   20 
ATOM 76631 S SG   . CYS A 1 118 ? -18.531 14.167  -14.942 1.00 0.00 ? 118 CYS A SG   20 
ATOM 76632 H H    . CYS A 1 118 ? -16.900 15.936  -16.339 1.00 0.00 ? 118 CYS A H    20 
ATOM 76633 H HA   . CYS A 1 118 ? -16.219 13.601  -17.760 1.00 0.00 ? 118 CYS A HA   20 
ATOM 76634 H HB2  . CYS A 1 118 ? -17.248 12.377  -15.875 1.00 0.00 ? 118 CYS A HB2  20 
ATOM 76635 H HB3  . CYS A 1 118 ? -16.210 13.686  -15.319 1.00 0.00 ? 118 CYS A HB3  20 
ATOM 76636 H HG   . CYS A 1 118 ? -18.385 14.033  -14.003 1.00 0.00 ? 118 CYS A HG   20 
ATOM 76637 N N    . ASN A 1 119 ? -19.279 14.565  -18.191 1.00 0.00 ? 119 ASN A N    20 
ATOM 76638 C CA   . ASN A 1 119 ? -20.522 14.318  -18.936 1.00 0.00 ? 119 ASN A CA   20 
ATOM 76639 C C    . ASN A 1 119 ? -20.372 14.656  -20.440 1.00 0.00 ? 119 ASN A C    20 
ATOM 76640 O O    . ASN A 1 119 ? -21.309 14.455  -21.218 1.00 0.00 ? 119 ASN A O    20 
ATOM 76641 C CB   . ASN A 1 119 ? -21.645 15.154  -18.334 1.00 0.00 ? 119 ASN A CB   20 
ATOM 76642 C CG   . ASN A 1 119 ? -21.851 14.752  -16.883 1.00 0.00 ? 119 ASN A CG   20 
ATOM 76643 O OD1  . ASN A 1 119 ? -22.080 13.579  -16.589 1.00 0.00 ? 119 ASN A OD1  20 
ATOM 76644 N ND2  . ASN A 1 119 ? -21.766 15.656  -15.952 1.00 0.00 ? 119 ASN A ND2  20 
ATOM 76645 H H    . ASN A 1 119 ? -19.122 15.455  -17.814 1.00 0.00 ? 119 ASN A H    20 
ATOM 76646 H HA   . ASN A 1 119 ? -20.782 13.274  -18.840 1.00 0.00 ? 119 ASN A HA   20 
ATOM 76647 H HB2  . ASN A 1 119 ? -21.380 16.200  -18.386 1.00 0.00 ? 119 ASN A HB2  20 
ATOM 76648 H HB3  . ASN A 1 119 ? -22.557 14.986  -18.886 1.00 0.00 ? 119 ASN A HB3  20 
ATOM 76649 H HD21 . ASN A 1 119 ? -21.575 16.587  -16.187 1.00 0.00 ? 119 ASN A HD21 20 
ATOM 76650 H HD22 . ASN A 1 119 ? -21.883 15.399  -15.017 1.00 0.00 ? 119 ASN A HD22 20 
ATOM 76651 N N    . GLY A 1 120 ? -19.186 15.154  -20.836 1.00 0.00 ? 120 GLY A N    20 
ATOM 76652 C CA   . GLY A 1 120 ? -18.909 15.497  -22.235 1.00 0.00 ? 120 GLY A CA   20 
ATOM 76653 C C    . GLY A 1 120 ? -19.304 16.949  -22.570 1.00 0.00 ? 120 GLY A C    20 
ATOM 76654 O O    . GLY A 1 120 ? -18.967 17.454  -23.644 1.00 0.00 ? 120 GLY A O    20 
ATOM 76655 H H    . GLY A 1 120 ? -18.473 15.271  -20.176 1.00 0.00 ? 120 GLY A H    20 
ATOM 76656 H HA2  . GLY A 1 120 ? -17.852 15.365  -22.419 1.00 0.00 ? 120 GLY A HA2  20 
ATOM 76657 H HA3  . GLY A 1 120 ? -19.462 14.827  -22.876 1.00 0.00 ? 120 GLY A HA3  20 
ATOM 76658 N N    . LEU A 1 121 ? -20.016 17.613  -21.645 1.00 0.00 ? 121 LEU A N    20 
ATOM 76659 C CA   . LEU A 1 121 ? -20.462 18.987  -21.860 1.00 0.00 ? 121 LEU A CA   20 
ATOM 76660 C C    . LEU A 1 121 ? -19.266 19.925  -21.993 1.00 0.00 ? 121 LEU A C    20 
ATOM 76661 O O    . LEU A 1 121 ? -18.354 19.906  -21.162 1.00 0.00 ? 121 LEU A O    20 
ATOM 76662 C CB   . LEU A 1 121 ? -21.363 19.439  -20.687 1.00 0.00 ? 121 LEU A CB   20 
ATOM 76663 C CG   . LEU A 1 121 ? -21.971 20.839  -20.966 1.00 0.00 ? 121 LEU A CG   20 
ATOM 76664 C CD1  . LEU A 1 121 ? -22.976 20.771  -22.132 1.00 0.00 ? 121 LEU A CD1  20 
ATOM 76665 C CD2  . LEU A 1 121 ? -22.683 21.348  -19.703 1.00 0.00 ? 121 LEU A CD2  20 
ATOM 76666 H H    . LEU A 1 121 ? -20.255 17.163  -20.809 1.00 0.00 ? 121 LEU A H    20 
ATOM 76667 H HA   . LEU A 1 121 ? -21.035 19.021  -22.773 1.00 0.00 ? 121 LEU A HA   20 
ATOM 76668 H HB2  . LEU A 1 121 ? -22.159 18.720  -20.554 1.00 0.00 ? 121 LEU A HB2  20 
ATOM 76669 H HB3  . LEU A 1 121 ? -20.771 19.481  -19.783 1.00 0.00 ? 121 LEU A HB3  20 
ATOM 76670 H HG   . LEU A 1 121 ? -21.175 21.522  -21.230 1.00 0.00 ? 121 LEU A HG   20 
ATOM 76671 H HD11 . LEU A 1 121 ? -22.452 20.541  -23.048 1.00 0.00 ? 121 LEU A HD11 20 
ATOM 76672 H HD12 . LEU A 1 121 ? -23.471 21.724  -22.232 1.00 0.00 ? 121 LEU A HD12 20 
ATOM 76673 H HD13 . LEU A 1 121 ? -23.709 20.003  -21.932 1.00 0.00 ? 121 LEU A HD13 20 
ATOM 76674 H HD21 . LEU A 1 121 ? -23.257 20.547  -19.259 1.00 0.00 ? 121 LEU A HD21 20 
ATOM 76675 H HD22 . LEU A 1 121 ? -23.345 22.164  -19.958 1.00 0.00 ? 121 LEU A HD22 20 
ATOM 76676 H HD23 . LEU A 1 121 ? -21.946 21.697  -18.996 1.00 0.00 ? 121 LEU A HD23 20 
ATOM 76677 N N    . VAL A 1 122 ? -19.282 20.749  -23.050 1.00 0.00 ? 122 VAL A N    20 
ATOM 76678 C CA   . VAL A 1 122 ? -18.200 21.709  -23.296 1.00 0.00 ? 122 VAL A CA   20 
ATOM 76679 C C    . VAL A 1 122 ? -18.773 23.136  -23.318 1.00 0.00 ? 122 VAL A C    20 
ATOM 76680 O O    . VAL A 1 122 ? -19.693 23.429  -24.087 1.00 0.00 ? 122 VAL A O    20 
ATOM 76681 C CB   . VAL A 1 122 ? -17.482 21.379  -24.637 1.00 0.00 ? 122 VAL A CB   20 
ATOM 76682 C CG1  . VAL A 1 122 ? -16.314 22.352  -24.874 1.00 0.00 ? 122 VAL A CG1  20 
ATOM 76683 C CG2  . VAL A 1 122 ? -16.945 19.931  -24.600 1.00 0.00 ? 122 VAL A CG2  20 
ATOM 76684 H H    . VAL A 1 122 ? -20.039 20.713  -23.671 1.00 0.00 ? 122 VAL A H    20 
ATOM 76685 H HA   . VAL A 1 122 ? -17.485 21.640  -22.493 1.00 0.00 ? 122 VAL A HA   20 
ATOM 76686 H HB   . VAL A 1 122 ? -18.191 21.480  -25.447 1.00 0.00 ? 122 VAL A HB   20 
ATOM 76687 H HG11 . VAL A 1 122 ? -16.024 22.319  -25.913 1.00 0.00 ? 122 VAL A HG11 20 
ATOM 76688 H HG12 . VAL A 1 122 ? -15.472 22.066  -24.257 1.00 0.00 ? 122 VAL A HG12 20 
ATOM 76689 H HG13 . VAL A 1 122 ? -16.617 23.353  -24.616 1.00 0.00 ? 122 VAL A HG13 20 
ATOM 76690 H HG21 . VAL A 1 122 ? -16.190 19.797  -25.362 1.00 0.00 ? 122 VAL A HG21 20 
ATOM 76691 H HG22 . VAL A 1 122 ? -17.757 19.243  -24.780 1.00 0.00 ? 122 VAL A HG22 20 
ATOM 76692 H HG23 . VAL A 1 122 ? -16.516 19.731  -23.629 1.00 0.00 ? 122 VAL A HG23 20 
ATOM 76693 N N    . LEU A 1 123 ? -18.246 24.002  -22.437 1.00 0.00 ? 123 LEU A N    20 
ATOM 76694 C CA   . LEU A 1 123 ? -18.735 25.388  -22.318 1.00 0.00 ? 123 LEU A CA   20 
ATOM 76695 C C    . LEU A 1 123 ? -17.646 26.419  -22.665 1.00 0.00 ? 123 LEU A C    20 
ATOM 76696 O O    . LEU A 1 123 ? -17.634 27.544  -22.139 1.00 0.00 ? 123 LEU A O    20 
ATOM 76697 C CB   . LEU A 1 123 ? -19.289 25.629  -20.906 1.00 0.00 ? 123 LEU A CB   20 
ATOM 76698 C CG   . LEU A 1 123 ? -20.546 24.756  -20.685 1.00 0.00 ? 123 LEU A CG   20 
ATOM 76699 C CD1  . LEU A 1 123 ? -20.931 24.783  -19.211 1.00 0.00 ? 123 LEU A CD1  20 
ATOM 76700 C CD2  . LEU A 1 123 ? -21.723 25.306  -21.514 1.00 0.00 ? 123 LEU A CD2  20 
ATOM 76701 H H    . LEU A 1 123 ? -17.536 23.695  -21.833 1.00 0.00 ? 123 LEU A H    20 
ATOM 76702 H HA   . LEU A 1 123 ? -19.545 25.519  -23.020 1.00 0.00 ? 123 LEU A HA   20 
ATOM 76703 H HB2  . LEU A 1 123 ? -18.536 25.377  -20.175 1.00 0.00 ? 123 LEU A HB2  20 
ATOM 76704 H HB3  . LEU A 1 123 ? -19.559 26.669  -20.801 1.00 0.00 ? 123 LEU A HB3  20 
ATOM 76705 H HG   . LEU A 1 123 ? -20.334 23.738  -20.983 1.00 0.00 ? 123 LEU A HG   20 
ATOM 76706 H HD11 . LEU A 1 123 ? -20.075 24.515  -18.608 1.00 0.00 ? 123 LEU A HD11 20 
ATOM 76707 H HD12 . LEU A 1 123 ? -21.732 24.080  -19.034 1.00 0.00 ? 123 LEU A HD12 20 
ATOM 76708 H HD13 . LEU A 1 123 ? -21.258 25.777  -18.950 1.00 0.00 ? 123 LEU A HD13 20 
ATOM 76709 H HD21 . LEU A 1 123 ? -21.800 26.374  -21.365 1.00 0.00 ? 123 LEU A HD21 20 
ATOM 76710 H HD22 . LEU A 1 123 ? -22.641 24.832  -21.200 1.00 0.00 ? 123 LEU A HD22 20 
ATOM 76711 H HD23 . LEU A 1 123 ? -21.553 25.100  -22.560 1.00 0.00 ? 123 LEU A HD23 20 
ATOM 76712 N N    . HIS A 1 124 ? -16.756 26.046  -23.570 1.00 0.00 ? 124 HIS A N    20 
ATOM 76713 C CA   . HIS A 1 124 ? -15.705 26.945  -24.021 1.00 0.00 ? 124 HIS A CA   20 
ATOM 76714 C C    . HIS A 1 124 ? -14.965 27.641  -22.810 1.00 0.00 ? 124 HIS A C    20 
ATOM 76715 O O    . HIS A 1 124 ? -14.112 27.026  -22.170 1.00 0.00 ? 124 HIS A O    20 
ATOM 76716 C CB   . HIS A 1 124 ? -16.310 27.979  -25.023 1.00 0.00 ? 124 HIS A CB   20 
ATOM 76717 C CG   . HIS A 1 124 ? -15.209 28.814  -25.623 1.00 0.00 ? 124 HIS A CG   20 
ATOM 76718 N ND1  . HIS A 1 124 ? -14.737 29.968  -25.015 1.00 0.00 ? 124 HIS A ND1  20 
ATOM 76719 C CD2  . HIS A 1 124 ? -14.477 28.673  -26.775 1.00 0.00 ? 124 HIS A CD2  20 
ATOM 76720 C CE1  . HIS A 1 124 ? -13.765 30.471  -25.799 1.00 0.00 ? 124 HIS A CE1  20 
ATOM 76721 N NE2  . HIS A 1 124 ? -13.566 29.719  -26.884 1.00 0.00 ? 124 HIS A NE2  20 
ATOM 76722 H H    . HIS A 1 124 ? -16.826 25.156  -23.969 1.00 0.00 ? 124 HIS A H    20 
ATOM 76723 H HA   . HIS A 1 124 ? -14.977 26.353  -24.555 1.00 0.00 ? 124 HIS A HA   20 
ATOM 76724 H HB2  . HIS A 1 124 ? -16.820 27.453  -25.820 1.00 0.00 ? 124 HIS A HB2  20 
ATOM 76725 H HB3  . HIS A 1 124 ? -17.021 28.618  -24.506 1.00 0.00 ? 124 HIS A HB3  20 
ATOM 76726 H HD2  . HIS A 1 124 ? -14.591 27.872  -27.491 1.00 0.00 ? 124 HIS A HD2  20 
ATOM 76727 H HE1  . HIS A 1 124 ? -13.211 31.371  -25.576 1.00 0.00 ? 124 HIS A HE1  20 
ATOM 76728 H HE2  . HIS A 1 124 ? -12.919 29.872  -27.603 1.00 0.00 ? 124 HIS A HE2  20 
ATOM 76729 N N    . ARG A 1 125 ? -15.306 28.912  -22.518 1.00 0.00 ? 125 ARG A N    20 
ATOM 76730 C CA   . ARG A 1 125 ? -14.649 29.688  -21.450 1.00 0.00 ? 125 ARG A CA   20 
ATOM 76731 C C    . ARG A 1 125 ? -15.572 30.839  -21.025 1.00 0.00 ? 125 ARG A C    20 
ATOM 76732 O O    . ARG A 1 125 ? -15.850 31.035  -19.840 1.00 0.00 ? 125 ARG A O    20 
ATOM 76733 C CB   . ARG A 1 125 ? -13.297 30.278  -22.001 1.00 0.00 ? 125 ARG A CB   20 
ATOM 76734 C CG   . ARG A 1 125 ? -12.082 29.890  -21.115 1.00 0.00 ? 125 ARG A CG   20 
ATOM 76735 C CD   . ARG A 1 125 ? -12.062 30.761  -19.857 1.00 0.00 ? 125 ARG A CD   20 
ATOM 76736 N NE   . ARG A 1 125 ? -11.566 32.114  -20.178 1.00 0.00 ? 125 ARG A NE   20 
ATOM 76737 C CZ   . ARG A 1 125 ? -11.525 33.125  -19.272 1.00 0.00 ? 125 ARG A CZ   20 
ATOM 76738 N NH1  . ARG A 1 125 ? -11.937 32.951  -18.031 1.00 0.00 ? 125 ARG A NH1  20 
ATOM 76739 N NH2  . ARG A 1 125 ? -11.067 34.293  -19.636 1.00 0.00 ? 125 ARG A NH2  20 
ATOM 76740 H H    . ARG A 1 125 ? -16.013 29.343  -23.038 1.00 0.00 ? 125 ARG A H    20 
ATOM 76741 H HA   . ARG A 1 125 ? -14.455 29.048  -20.605 1.00 0.00 ? 125 ARG A HA   20 
ATOM 76742 H HB2  . ARG A 1 125 ? -13.129 29.893  -22.996 1.00 0.00 ? 125 ARG A HB2  20 
ATOM 76743 H HB3  . ARG A 1 125 ? -13.362 31.355  -22.057 1.00 0.00 ? 125 ARG A HB3  20 
ATOM 76744 H HG2  . ARG A 1 125 ? -12.107 28.846  -20.852 1.00 0.00 ? 125 ARG A HG2  20 
ATOM 76745 H HG3  . ARG A 1 125 ? -11.171 30.069  -21.663 1.00 0.00 ? 125 ARG A HG3  20 
ATOM 76746 H HD2  . ARG A 1 125 ? -13.060 30.835  -19.446 1.00 0.00 ? 125 ARG A HD2  20 
ATOM 76747 H HD3  . ARG A 1 125 ? -11.410 30.308  -19.125 1.00 0.00 ? 125 ARG A HD3  20 
ATOM 76748 H HE   . ARG A 1 125 ? -11.250 32.290  -21.090 1.00 0.00 ? 125 ARG A HE   20 
ATOM 76749 H HH11 . ARG A 1 125 ? -12.288 32.060  -17.741 1.00 0.00 ? 125 ARG A HH11 20 
ATOM 76750 H HH12 . ARG A 1 125 ? -11.896 33.709  -17.380 1.00 0.00 ? 125 ARG A HH12 20 
ATOM 76751 H HH21 . ARG A 1 125 ? -10.752 34.437  -20.573 1.00 0.00 ? 125 ARG A HH21 20 
ATOM 76752 H HH22 . ARG A 1 125 ? -11.033 35.044  -18.976 1.00 0.00 ? 125 ARG A HH22 20 
ATOM 76753 N N    . LEU A 1 126 ? -16.030 31.594  -22.024 1.00 0.00 ? 126 LEU A N    20 
ATOM 76754 C CA   . LEU A 1 126 ? -16.916 32.743  -21.824 1.00 0.00 ? 126 LEU A CA   20 
ATOM 76755 C C    . LEU A 1 126 ? -18.276 32.326  -21.268 1.00 0.00 ? 126 LEU A C    20 
ATOM 76756 O O    . LEU A 1 126 ? -18.904 33.078  -20.518 1.00 0.00 ? 126 LEU A O    20 
ATOM 76757 C CB   . LEU A 1 126 ? -17.106 33.491  -23.152 1.00 0.00 ? 126 LEU A CB   20 
ATOM 76758 C CG   . LEU A 1 126 ? -15.793 34.185  -23.556 1.00 0.00 ? 126 LEU A CG   20 
ATOM 76759 C CD1  . LEU A 1 126 ? -15.900 34.662  -25.006 1.00 0.00 ? 126 LEU A CD1  20 
ATOM 76760 C CD2  . LEU A 1 126 ? -15.540 35.404  -22.651 1.00 0.00 ? 126 LEU A CD2  20 
ATOM 76761 H H    . LEU A 1 126 ? -15.754 31.371  -22.939 1.00 0.00 ? 126 LEU A H    20 
ATOM 76762 H HA   . LEU A 1 126 ? -16.450 33.418  -21.122 1.00 0.00 ? 126 LEU A HA   20 
ATOM 76763 H HB2  . LEU A 1 126 ? -17.389 32.784  -23.919 1.00 0.00 ? 126 LEU A HB2  20 
ATOM 76764 H HB3  . LEU A 1 126 ? -17.882 34.233  -23.040 1.00 0.00 ? 126 LEU A HB3  20 
ATOM 76765 H HG   . LEU A 1 126 ? -14.980 33.480  -23.460 1.00 0.00 ? 126 LEU A HG   20 
ATOM 76766 H HD11 . LEU A 1 126 ? -16.596 35.486  -25.063 1.00 0.00 ? 126 LEU A HD11 20 
ATOM 76767 H HD12 . LEU A 1 126 ? -16.251 33.851  -25.627 1.00 0.00 ? 126 LEU A HD12 20 
ATOM 76768 H HD13 . LEU A 1 126 ? -14.929 34.986  -25.351 1.00 0.00 ? 126 LEU A HD13 20 
ATOM 76769 H HD21 . LEU A 1 126 ? -15.273 35.069  -21.660 1.00 0.00 ? 126 LEU A HD21 20 
ATOM 76770 H HD22 . LEU A 1 126 ? -16.435 36.006  -22.599 1.00 0.00 ? 126 LEU A HD22 20 
ATOM 76771 H HD23 . LEU A 1 126 ? -14.733 35.993  -23.061 1.00 0.00 ? 126 LEU A HD23 20 
ATOM 76772 N N    . GLN A 1 127 ? -18.751 31.152  -21.694 1.00 0.00 ? 127 GLN A N    20 
ATOM 76773 C CA   . GLN A 1 127 ? -20.075 30.661  -21.299 1.00 0.00 ? 127 GLN A CA   20 
ATOM 76774 C C    . GLN A 1 127 ? -20.165 30.510  -19.779 1.00 0.00 ? 127 GLN A C    20 
ATOM 76775 O O    . GLN A 1 127 ? -21.202 30.805  -19.177 1.00 0.00 ? 127 GLN A O    20 
ATOM 76776 C CB   . GLN A 1 127 ? -20.326 29.291  -21.936 1.00 0.00 ? 127 GLN A CB   20 
ATOM 76777 C CG   . GLN A 1 127 ? -20.462 29.414  -23.454 1.00 0.00 ? 127 GLN A CG   20 
ATOM 76778 C CD   . GLN A 1 127 ? -20.788 28.050  -24.042 1.00 0.00 ? 127 GLN A CD   20 
ATOM 76779 O OE1  . GLN A 1 127 ? -21.819 27.462  -23.716 1.00 0.00 ? 127 GLN A OE1  20 
ATOM 76780 N NE2  . GLN A 1 127 ? -19.960 27.502  -24.880 1.00 0.00 ? 127 GLN A NE2  20 
ATOM 76781 H H    . GLN A 1 127 ? -18.220 30.625  -22.328 1.00 0.00 ? 127 GLN A H    20 
ATOM 76782 H HA   . GLN A 1 127 ? -20.833 31.348  -21.641 1.00 0.00 ? 127 GLN A HA   20 
ATOM 76783 H HB2  . GLN A 1 127 ? -19.501 28.647  -21.701 1.00 0.00 ? 127 GLN A HB2  20 
ATOM 76784 H HB3  . GLN A 1 127 ? -21.222 28.853  -21.534 1.00 0.00 ? 127 GLN A HB3  20 
ATOM 76785 H HG2  . GLN A 1 127 ? -21.253 30.107  -23.697 1.00 0.00 ? 127 GLN A HG2  20 
ATOM 76786 H HG3  . GLN A 1 127 ? -19.531 29.761  -23.878 1.00 0.00 ? 127 GLN A HG3  20 
ATOM 76787 H HE21 . GLN A 1 127 ? -19.134 27.967  -25.128 1.00 0.00 ? 127 GLN A HE21 20 
ATOM 76788 H HE22 . GLN A 1 127 ? -20.162 26.622  -25.261 1.00 0.00 ? 127 GLN A HE22 20 
ATOM 76789 N N    . CYS A 1 128 ? -19.081 30.021  -19.176 1.00 0.00 ? 128 CYS A N    20 
ATOM 76790 C CA   . CYS A 1 128 ? -19.028 29.791  -17.722 1.00 0.00 ? 128 CYS A CA   20 
ATOM 76791 C C    . CYS A 1 128 ? -18.419 30.976  -16.944 1.00 0.00 ? 128 CYS A C    20 
ATOM 76792 O O    . CYS A 1 128 ? -18.543 31.042  -15.720 1.00 0.00 ? 128 CYS A O    20 
ATOM 76793 C CB   . CYS A 1 128 ? -18.234 28.521  -17.445 1.00 0.00 ? 128 CYS A CB   20 
ATOM 76794 S SG   . CYS A 1 128 ? -19.260 27.076  -17.772 1.00 0.00 ? 128 CYS A SG   20 
ATOM 76795 H H    . CYS A 1 128 ? -18.299 29.796  -19.723 1.00 0.00 ? 128 CYS A H    20 
ATOM 76796 H HA   . CYS A 1 128 ? -20.036 29.636  -17.367 1.00 0.00 ? 128 CYS A HA   20 
ATOM 76797 H HB2  . CYS A 1 128 ? -17.399 28.501  -18.124 1.00 0.00 ? 128 CYS A HB2  20 
ATOM 76798 H HB3  . CYS A 1 128 ? -17.880 28.505  -16.427 1.00 0.00 ? 128 CYS A HB3  20 
ATOM 76799 H HG   . CYS A 1 128 ? -19.209 26.498  -17.008 1.00 0.00 ? 128 CYS A HG   20 
ATOM 76800 N N    . LEU A 1 129 ? -17.781 31.904  -17.658 1.00 0.00 ? 129 LEU A N    20 
ATOM 76801 C CA   . LEU A 1 129 ? -17.149 33.077  -17.035 1.00 0.00 ? 129 LEU A CA   20 
ATOM 76802 C C    . LEU A 1 129 ? -18.184 33.912  -16.255 1.00 0.00 ? 129 LEU A C    20 
ATOM 76803 O O    . LEU A 1 129 ? -17.868 34.506  -15.222 1.00 0.00 ? 129 LEU A O    20 
ATOM 76804 C CB   . LEU A 1 129 ? -16.460 33.946  -18.123 1.00 0.00 ? 129 LEU A CB   20 
ATOM 76805 C CG   . LEU A 1 129 ? -15.755 35.184  -17.503 1.00 0.00 ? 129 LEU A CG   20 
ATOM 76806 C CD1  . LEU A 1 129 ? -14.575 34.752  -16.616 1.00 0.00 ? 129 LEU A CD1  20 
ATOM 76807 C CD2  . LEU A 1 129 ? -15.236 36.087  -18.626 1.00 0.00 ? 129 LEU A CD2  20 
ATOM 76808 H H    . LEU A 1 129 ? -17.727 31.797  -18.632 1.00 0.00 ? 129 LEU A H    20 
ATOM 76809 H HA   . LEU A 1 129 ? -16.397 32.729  -16.343 1.00 0.00 ? 129 LEU A HA   20 
ATOM 76810 H HB2  . LEU A 1 129 ? -15.727 33.345  -18.640 1.00 0.00 ? 129 LEU A HB2  20 
ATOM 76811 H HB3  . LEU A 1 129 ? -17.203 34.279  -18.833 1.00 0.00 ? 129 LEU A HB3  20 
ATOM 76812 H HG   . LEU A 1 129 ? -16.467 35.730  -16.901 1.00 0.00 ? 129 LEU A HG   20 
ATOM 76813 H HD11 . LEU A 1 129 ? -14.931 34.112  -15.822 1.00 0.00 ? 129 LEU A HD11 20 
ATOM 76814 H HD12 . LEU A 1 129 ? -14.108 35.626  -16.188 1.00 0.00 ? 129 LEU A HD12 20 
ATOM 76815 H HD13 . LEU A 1 129 ? -13.854 34.216  -17.214 1.00 0.00 ? 129 LEU A HD13 20 
ATOM 76816 H HD21 . LEU A 1 129 ? -14.653 35.501  -19.319 1.00 0.00 ? 129 LEU A HD21 20 
ATOM 76817 H HD22 . LEU A 1 129 ? -14.618 36.866  -18.204 1.00 0.00 ? 129 LEU A HD22 20 
ATOM 76818 H HD23 . LEU A 1 129 ? -16.072 36.533  -19.145 1.00 0.00 ? 129 LEU A HD23 20 
ATOM 76819 N N    . ARG A 1 130 ? -19.385 34.005  -16.811 1.00 0.00 ? 130 ARG A N    20 
ATOM 76820 C CA   . ARG A 1 130 ? -20.465 34.827  -16.248 1.00 0.00 ? 130 ARG A CA   20 
ATOM 76821 C C    . ARG A 1 130 ? -20.767 34.468  -14.776 1.00 0.00 ? 130 ARG A C    20 
ATOM 76822 O O    . ARG A 1 130 ? -21.268 35.314  -14.026 1.00 0.00 ? 130 ARG A O    20 
ATOM 76823 C CB   . ARG A 1 130 ? -21.753 34.642  -17.098 1.00 0.00 ? 130 ARG A CB   20 
ATOM 76824 C CG   . ARG A 1 130 ? -22.451 35.999  -17.353 1.00 0.00 ? 130 ARG A CG   20 
ATOM 76825 C CD   . ARG A 1 130 ? -23.851 35.766  -17.891 1.00 0.00 ? 130 ARG A CD   20 
ATOM 76826 N NE   . ARG A 1 130 ? -24.418 37.037  -18.385 1.00 0.00 ? 130 ARG A NE   20 
ATOM 76827 C CZ   . ARG A 1 130 ? -24.905 38.003  -17.562 1.00 0.00 ? 130 ARG A CZ   20 
ATOM 76828 N NH1  . ARG A 1 130 ? -24.872 37.868  -16.250 1.00 0.00 ? 130 ARG A NH1  20 
ATOM 76829 N NH2  . ARG A 1 130 ? -25.414 39.087  -18.081 1.00 0.00 ? 130 ARG A NH2  20 
ATOM 76830 H H    . ARG A 1 130 ? -19.541 33.547  -17.664 1.00 0.00 ? 130 ARG A H    20 
ATOM 76831 H HA   . ARG A 1 130 ? -20.155 35.860  -16.295 1.00 0.00 ? 130 ARG A HA   20 
ATOM 76832 H HB2  . ARG A 1 130 ? -21.493 34.183  -18.036 1.00 0.00 ? 130 ARG A HB2  20 
ATOM 76833 H HB3  . ARG A 1 130 ? -22.438 33.988  -16.577 1.00 0.00 ? 130 ARG A HB3  20 
ATOM 76834 H HG2  . ARG A 1 130 ? -22.533 36.555  -16.432 1.00 0.00 ? 130 ARG A HG2  20 
ATOM 76835 H HG3  . ARG A 1 130 ? -21.885 36.566  -18.079 1.00 0.00 ? 130 ARG A HG3  20 
ATOM 76836 H HD2  . ARG A 1 130 ? -23.810 35.056  -18.703 1.00 0.00 ? 130 ARG A HD2  20 
ATOM 76837 H HD3  . ARG A 1 130 ? -24.475 35.374  -17.102 1.00 0.00 ? 130 ARG A HD3  20 
ATOM 76838 H HE   . ARG A 1 130 ? -24.446 37.191  -19.351 1.00 0.00 ? 130 ARG A HE   20 
ATOM 76839 H HH11 . ARG A 1 130 ? -24.483 37.042  -15.843 1.00 0.00 ? 130 ARG A HH11 20 
ATOM 76840 H HH12 . ARG A 1 130 ? -25.236 38.591  -15.663 1.00 0.00 ? 130 ARG A HH12 20 
ATOM 76841 H HH21 . ARG A 1 130 ? -25.442 39.201  -19.074 1.00 0.00 ? 130 ARG A HH21 20 
ATOM 76842 H HH22 . ARG A 1 130 ? -25.775 39.805  -17.485 1.00 0.00 ? 130 ARG A HH22 20 
ATOM 76843 N N    . GLY A 1 131 ? -20.523 33.201  -14.388 1.00 0.00 ? 131 GLY A N    20 
ATOM 76844 C CA   . GLY A 1 131 ? -20.846 32.741  -13.029 1.00 0.00 ? 131 GLY A CA   20 
ATOM 76845 C C    . GLY A 1 131 ? -19.627 32.181  -12.330 1.00 0.00 ? 131 GLY A C    20 
ATOM 76846 O O    . GLY A 1 131 ? -19.319 32.568  -11.196 1.00 0.00 ? 131 GLY A O    20 
ATOM 76847 H H    . GLY A 1 131 ? -20.126 32.564  -15.018 1.00 0.00 ? 131 GLY A H    20 
ATOM 76848 H HA2  . GLY A 1 131 ? -21.233 33.572  -12.456 1.00 0.00 ? 131 GLY A HA2  20 
ATOM 76849 H HA3  . GLY A 1 131 ? -21.601 31.972  -13.089 1.00 0.00 ? 131 GLY A HA3  20 
ATOM 76850 N N    . PHE A 1 132 ? -18.911 31.298  -13.026 1.00 0.00 ? 132 PHE A N    20 
ATOM 76851 C CA   . PHE A 1 132 ? -17.687 30.713  -12.484 1.00 0.00 ? 132 PHE A CA   20 
ATOM 76852 C C    . PHE A 1 132 ? -16.678 31.836  -12.253 1.00 0.00 ? 132 PHE A C    20 
ATOM 76853 O O    . PHE A 1 132 ? -15.989 31.871  -11.231 1.00 0.00 ? 132 PHE A O    20 
ATOM 76854 C CB   . PHE A 1 132 ? -17.090 29.705  -13.475 1.00 0.00 ? 132 PHE A CB   20 
ATOM 76855 C CG   . PHE A 1 132 ? -18.007 28.486  -13.633 1.00 0.00 ? 132 PHE A CG   20 
ATOM 76856 C CD1  . PHE A 1 132 ? -19.269 28.616  -14.241 1.00 0.00 ? 132 PHE A CD1  20 
ATOM 76857 C CD2  . PHE A 1 132 ? -17.576 27.226  -13.203 1.00 0.00 ? 132 PHE A CD2  20 
ATOM 76858 C CE1  . PHE A 1 132 ? -20.086 27.493  -14.405 1.00 0.00 ? 132 PHE A CE1  20 
ATOM 76859 C CE2  . PHE A 1 132 ? -18.396 26.107  -13.368 1.00 0.00 ? 132 PHE A CE2  20 
ATOM 76860 C CZ   . PHE A 1 132 ? -19.651 26.240  -13.969 1.00 0.00 ? 132 PHE A CZ   20 
ATOM 76861 H H    . PHE A 1 132 ? -19.192 31.071  -13.933 1.00 0.00 ? 132 PHE A H    20 
ATOM 76862 H HA   . PHE A 1 132 ? -17.901 30.219  -11.546 1.00 0.00 ? 132 PHE A HA   20 
ATOM 76863 H HB2  . PHE A 1 132 ? -16.905 30.174  -14.425 1.00 0.00 ? 132 PHE A HB2  20 
ATOM 76864 H HB3  . PHE A 1 132 ? -16.142 29.379  -13.072 1.00 0.00 ? 132 PHE A HB3  20 
ATOM 76865 H HD1  . PHE A 1 132 ? -19.619 29.576  -14.580 1.00 0.00 ? 132 PHE A HD1  20 
ATOM 76866 H HD2  . PHE A 1 132 ? -16.611 27.117  -12.745 1.00 0.00 ? 132 PHE A HD2  20 
ATOM 76867 H HE1  . PHE A 1 132 ? -21.056 27.594  -14.871 1.00 0.00 ? 132 PHE A HE1  20 
ATOM 76868 H HE2  . PHE A 1 132 ? -18.059 25.138  -13.032 1.00 0.00 ? 132 PHE A HE2  20 
ATOM 76869 H HZ   . PHE A 1 132 ? -20.282 25.374  -14.096 1.00 0.00 ? 132 PHE A HZ   20 
ATOM 76870 N N    . GLY A 1 133 ? -16.641 32.780  -13.211 1.00 0.00 ? 133 GLY A N    20 
ATOM 76871 C CA   . GLY A 1 133 ? -15.773 33.937  -13.127 1.00 0.00 ? 133 GLY A CA   20 
ATOM 76872 C C    . GLY A 1 133 ? -14.325 33.526  -12.995 1.00 0.00 ? 133 GLY A C    20 
ATOM 76873 O O    . GLY A 1 133 ? -13.824 32.685  -13.759 1.00 0.00 ? 133 GLY A O    20 
ATOM 76874 H H    . GLY A 1 133 ? -17.242 32.696  -13.980 1.00 0.00 ? 133 GLY A H    20 
ATOM 76875 H HA2  . GLY A 1 133 ? -15.898 34.540  -14.013 1.00 0.00 ? 133 GLY A HA2  20 
ATOM 76876 H HA3  . GLY A 1 133 ? -16.055 34.516  -12.259 1.00 0.00 ? 133 GLY A HA3  20 
ATOM 76877 N N    . GLU A 1 134 ? -13.664 34.110  -12.011 1.00 0.00 ? 134 GLU A N    20 
ATOM 76878 C CA   . GLU A 1 134 ? -12.272 33.818  -11.731 1.00 0.00 ? 134 GLU A CA   20 
ATOM 76879 C C    . GLU A 1 134 ? -12.073 32.334  -11.398 1.00 0.00 ? 134 GLU A C    20 
ATOM 76880 O O    . GLU A 1 134 ? -10.952 31.823  -11.514 1.00 0.00 ? 134 GLU A O    20 
ATOM 76881 C CB   . GLU A 1 134 ? -11.774 34.682  -10.565 1.00 0.00 ? 134 GLU A CB   20 
ATOM 76882 C CG   . GLU A 1 134 ? -10.243 34.575  -10.456 1.00 0.00 ? 134 GLU A CG   20 
ATOM 76883 C CD   . GLU A 1 134 ? -9.725  35.428  -9.292  1.00 0.00 ? 134 GLU A CD   20 
ATOM 76884 O OE1  . GLU A 1 134 ? -10.255 36.512  -9.086  1.00 0.00 ? 134 GLU A OE1  20 
ATOM 76885 O OE2  . GLU A 1 134 ? -8.807  34.983  -8.625  1.00 0.00 ? 134 GLU A OE2  20 
ATOM 76886 H H    . GLU A 1 134 ? -14.135 34.754  -11.442 1.00 0.00 ? 134 GLU A H    20 
ATOM 76887 H HA   . GLU A 1 134 ? -11.687 34.056  -12.605 1.00 0.00 ? 134 GLU A HA   20 
ATOM 76888 H HB2  . GLU A 1 134 ? -12.054 35.711  -10.733 1.00 0.00 ? 134 GLU A HB2  20 
ATOM 76889 H HB3  . GLU A 1 134 ? -12.218 34.330  -9.644  1.00 0.00 ? 134 GLU A HB3  20 
ATOM 76890 H HG2  . GLU A 1 134 ? -9.969  33.544  -10.293 1.00 0.00 ? 134 GLU A HG2  20 
ATOM 76891 H HG3  . GLU A 1 134 ? -9.795  34.920  -11.376 1.00 0.00 ? 134 GLU A HG3  20 
ATOM 76892 N N    . TRP A 1 135 ? -13.149 31.656  -10.919 1.00 0.00 ? 135 TRP A N    20 
ATOM 76893 C CA   . TRP A 1 135 ? -13.018 30.258  -10.509 1.00 0.00 ? 135 TRP A CA   20 
ATOM 76894 C C    . TRP A 1 135 ? -12.624 29.380  -11.697 1.00 0.00 ? 135 TRP A C    20 
ATOM 76895 O O    . TRP A 1 135 ? -11.710 28.557  -11.588 1.00 0.00 ? 135 TRP A O    20 
ATOM 76896 C CB   . TRP A 1 135 ? -14.321 29.768  -9.849  1.00 0.00 ? 135 TRP A CB   20 
ATOM 76897 C CG   . TRP A 1 135 ? -14.121 28.404  -9.244  1.00 0.00 ? 135 TRP A CG   20 
ATOM 76898 C CD1  . TRP A 1 135 ? -13.654 28.175  -7.994  1.00 0.00 ? 135 TRP A CD1  20 
ATOM 76899 C CD2  . TRP A 1 135 ? -14.405 27.099  -9.817  1.00 0.00 ? 135 TRP A CD2  20 
ATOM 76900 N NE1  . TRP A 1 135 ? -13.611 26.808  -7.777  1.00 0.00 ? 135 TRP A NE1  20 
ATOM 76901 C CE2  . TRP A 1 135 ? -14.070 26.104  -8.870  1.00 0.00 ? 135 TRP A CE2  20 
ATOM 76902 C CE3  . TRP A 1 135 ? -14.907 26.685  -11.057 1.00 0.00 ? 135 TRP A CE3  20 
ATOM 76903 C CZ2  . TRP A 1 135 ? -14.231 24.747  -9.143  1.00 0.00 ? 135 TRP A CZ2  20 
ATOM 76904 C CZ3  . TRP A 1 135 ? -15.077 25.317  -11.339 1.00 0.00 ? 135 TRP A CZ3  20 
ATOM 76905 C CH2  . TRP A 1 135 ? -14.737 24.351  -10.381 1.00 0.00 ? 135 TRP A CH2  20 
ATOM 76906 H H    . TRP A 1 135 ? -14.028 32.108  -10.840 1.00 0.00 ? 135 TRP A H    20 
ATOM 76907 H HA   . TRP A 1 135 ? -12.223 30.198  -9.780  1.00 0.00 ? 135 TRP A HA   20 
ATOM 76908 H HB2  . TRP A 1 135 ? -14.607 30.460  -9.074  1.00 0.00 ? 135 TRP A HB2  20 
ATOM 76909 H HB3  . TRP A 1 135 ? -15.106 29.719  -10.589 1.00 0.00 ? 135 TRP A HB3  20 
ATOM 76910 H HD1  . TRP A 1 135 ? -13.349 28.932  -7.288  1.00 0.00 ? 135 TRP A HD1  20 
ATOM 76911 H HE1  . TRP A 1 135 ? -13.302 26.374  -6.955  1.00 0.00 ? 135 TRP A HE1  20 
ATOM 76912 H HE3  . TRP A 1 135 ? -15.168 27.425  -11.798 1.00 0.00 ? 135 TRP A HE3  20 
ATOM 76913 H HZ2  . TRP A 1 135 ? -13.968 24.008  -8.402  1.00 0.00 ? 135 TRP A HZ2  20 
ATOM 76914 H HZ3  . TRP A 1 135 ? -15.468 25.009  -12.298 1.00 0.00 ? 135 TRP A HZ3  20 
ATOM 76915 H HH2  . TRP A 1 135 ? -14.867 23.302  -10.601 1.00 0.00 ? 135 TRP A HH2  20 
ATOM 76916 N N    . LEU A 1 136 ? -13.288 29.592  -12.843 1.00 0.00 ? 136 LEU A N    20 
ATOM 76917 C CA   . LEU A 1 136 ? -12.965 28.849  -14.064 1.00 0.00 ? 136 LEU A CA   20 
ATOM 76918 C C    . LEU A 1 136 ? -11.608 29.281  -14.638 1.00 0.00 ? 136 LEU A C    20 
ATOM 76919 O O    . LEU A 1 136 ? -10.809 28.439  -15.065 1.00 0.00 ? 136 LEU A O    20 
ATOM 76920 C CB   . LEU A 1 136 ? -14.077 29.047  -15.119 1.00 0.00 ? 136 LEU A CB   20 
ATOM 76921 C CG   . LEU A 1 136 ? -13.775 28.213  -16.407 1.00 0.00 ? 136 LEU A CG   20 
ATOM 76922 C CD1  . LEU A 1 136 ? -15.088 27.849  -17.112 1.00 0.00 ? 136 LEU A CD1  20 
ATOM 76923 C CD2  . LEU A 1 136 ? -12.880 29.037  -17.374 1.00 0.00 ? 136 LEU A CD2  20 
ATOM 76924 H H    . LEU A 1 136 ? -13.982 30.283  -12.874 1.00 0.00 ? 136 LEU A H    20 
ATOM 76925 H HA   . LEU A 1 136 ? -12.920 27.801  -13.818 1.00 0.00 ? 136 LEU A HA   20 
ATOM 76926 H HB2  . LEU A 1 136 ? -15.008 28.716  -14.687 1.00 0.00 ? 136 LEU A HB2  20 
ATOM 76927 H HB3  . LEU A 1 136 ? -14.155 30.094  -15.371 1.00 0.00 ? 136 LEU A HB3  20 
ATOM 76928 H HG   . LEU A 1 136 ? -13.267 27.297  -16.134 1.00 0.00 ? 136 LEU A HG   20 
ATOM 76929 H HD11 . LEU A 1 136 ? -15.436 28.706  -17.668 1.00 0.00 ? 136 LEU A HD11 20 
ATOM 76930 H HD12 . LEU A 1 136 ? -15.829 27.565  -16.379 1.00 0.00 ? 136 LEU A HD12 20 
ATOM 76931 H HD13 . LEU A 1 136 ? -14.918 27.026  -17.790 1.00 0.00 ? 136 LEU A HD13 20 
ATOM 76932 H HD21 . LEU A 1 136 ? -13.032 28.716  -18.395 1.00 0.00 ? 136 LEU A HD21 20 
ATOM 76933 H HD22 . LEU A 1 136 ? -11.842 28.890  -17.116 1.00 0.00 ? 136 LEU A HD22 20 
ATOM 76934 H HD23 . LEU A 1 136 ? -13.120 30.087  -17.294 1.00 0.00 ? 136 LEU A HD23 20 
ATOM 76935 N N    . ASP A 1 137 ? -11.384 30.601  -14.691 1.00 0.00 ? 137 ASP A N    20 
ATOM 76936 C CA   . ASP A 1 137 ? -10.165 31.153  -15.296 1.00 0.00 ? 137 ASP A CA   20 
ATOM 76937 C C    . ASP A 1 137 ? -8.920  30.604  -14.608 1.00 0.00 ? 137 ASP A C    20 
ATOM 76938 O O    . ASP A 1 137 ? -7.948  30.222  -15.273 1.00 0.00 ? 137 ASP A O    20 
ATOM 76939 C CB   . ASP A 1 137 ? -10.180 32.680  -15.199 1.00 0.00 ? 137 ASP A CB   20 
ATOM 76940 C CG   . ASP A 1 137 ? -8.972  33.265  -15.921 1.00 0.00 ? 137 ASP A CG   20 
ATOM 76941 O OD1  . ASP A 1 137 ? -8.905  33.124  -17.131 1.00 0.00 ? 137 ASP A OD1  20 
ATOM 76942 O OD2  . ASP A 1 137 ? -8.133  33.846  -15.255 1.00 0.00 ? 137 ASP A OD2  20 
ATOM 76943 H H    . ASP A 1 137 ? -12.078 31.216  -14.369 1.00 0.00 ? 137 ASP A H    20 
ATOM 76944 H HA   . ASP A 1 137 ? -10.147 30.877  -16.347 1.00 0.00 ? 137 ASP A HA   20 
ATOM 76945 H HB2  . ASP A 1 137 ? -11.086 33.059  -15.648 1.00 0.00 ? 137 ASP A HB2  20 
ATOM 76946 H HB3  . ASP A 1 137 ? -10.147 32.972  -14.158 1.00 0.00 ? 137 ASP A HB3  20 
ATOM 76947 N N    . SER A 1 138 ? -8.969  30.541  -13.276 1.00 0.00 ? 138 SER A N    20 
ATOM 76948 C CA   . SER A 1 138 ? -7.858  30.010  -12.489 1.00 0.00 ? 138 SER A CA   20 
ATOM 76949 C C    . SER A 1 138 ? -7.590  28.550  -12.850 1.00 0.00 ? 138 SER A C    20 
ATOM 76950 O O    . SER A 1 138 ? -6.434  28.120  -12.916 1.00 0.00 ? 138 SER A O    20 
ATOM 76951 C CB   . SER A 1 138 ? -8.163  30.126  -10.995 1.00 0.00 ? 138 SER A CB   20 
ATOM 76952 O OG   . SER A 1 138 ? -8.221  31.499  -10.631 1.00 0.00 ? 138 SER A OG   20 
ATOM 76953 H H    . SER A 1 138 ? -9.779  30.842  -12.814 1.00 0.00 ? 138 SER A H    20 
ATOM 76954 H HA   . SER A 1 138 ? -6.970  30.586  -12.707 1.00 0.00 ? 138 SER A HA   20 
ATOM 76955 H HB2  . SER A 1 138 ? -9.114  29.666  -10.782 1.00 0.00 ? 138 SER A HB2  20 
ATOM 76956 H HB3  . SER A 1 138 ? -7.389  29.619  -10.433 1.00 0.00 ? 138 SER A HB3  20 
ATOM 76957 H HG   . SER A 1 138 ? -7.501  31.675  -10.021 1.00 0.00 ? 138 SER A HG   20 
ATOM 76958 N N    . ILE A 1 139 ? -8.672  27.791  -13.079 1.00 0.00 ? 139 ILE A N    20 
ATOM 76959 C CA   . ILE A 1 139 ? -8.563  26.376  -13.428 1.00 0.00 ? 139 ILE A CA   20 
ATOM 76960 C C    . ILE A 1 139 ? -7.820  26.208  -14.758 1.00 0.00 ? 139 ILE A C    20 
ATOM 76961 O O    . ILE A 1 139 ? -7.001  25.306  -14.895 1.00 0.00 ? 139 ILE A O    20 
ATOM 76962 C CB   . ILE A 1 139 ? -9.971  25.724  -13.467 1.00 0.00 ? 139 ILE A CB   20 
ATOM 76963 C CG1  . ILE A 1 139 ? -10.535 25.712  -12.034 1.00 0.00 ? 139 ILE A CG1  20 
ATOM 76964 C CG2  . ILE A 1 139 ? -9.880  24.261  -13.983 1.00 0.00 ? 139 ILE A CG2  20 
ATOM 76965 C CD1  . ILE A 1 139 ? -12.034 25.398  -12.060 1.00 0.00 ? 139 ILE A CD1  20 
ATOM 76966 H H    . ILE A 1 139 ? -9.564  28.197  -13.019 1.00 0.00 ? 139 ILE A H    20 
ATOM 76967 H HA   . ILE A 1 139 ? -7.982  25.886  -12.660 1.00 0.00 ? 139 ILE A HA   20 
ATOM 76968 H HB   . ILE A 1 139 ? -10.622 26.298  -14.111 1.00 0.00 ? 139 ILE A HB   20 
ATOM 76969 H HG12 . ILE A 1 139 ? -10.022 24.955  -11.456 1.00 0.00 ? 139 ILE A HG12 20 
ATOM 76970 H HG13 . ILE A 1 139 ? -10.378 26.678  -11.578 1.00 0.00 ? 139 ILE A HG13 20 
ATOM 76971 H HG21 . ILE A 1 139 ? -9.118  23.732  -13.430 1.00 0.00 ? 139 ILE A HG21 20 
ATOM 76972 H HG22 . ILE A 1 139 ? -9.626  24.263  -15.032 1.00 0.00 ? 139 ILE A HG22 20 
ATOM 76973 H HG23 . ILE A 1 139 ? -10.834 23.772  -13.845 1.00 0.00 ? 139 ILE A HG23 20 
ATOM 76974 H HD11 . ILE A 1 139 ? -12.463 25.605  -11.090 1.00 0.00 ? 139 ILE A HD11 20 
ATOM 76975 H HD12 . ILE A 1 139 ? -12.180 24.356  -12.303 1.00 0.00 ? 139 ILE A HD12 20 
ATOM 76976 H HD13 . ILE A 1 139 ? -12.518 26.011  -12.805 1.00 0.00 ? 139 ILE A HD13 20 
ATOM 76977 N N    . LYS A 1 140 ? -8.128  27.074  -15.734 1.00 0.00 ? 140 LYS A N    20 
ATOM 76978 C CA   . LYS A 1 140 ? -7.484  27.002  -17.047 1.00 0.00 ? 140 LYS A CA   20 
ATOM 76979 C C    . LYS A 1 140 ? -5.967  27.167  -16.896 1.00 0.00 ? 140 LYS A C    20 
ATOM 76980 O O    . LYS A 1 140 ? -5.198  26.406  -17.487 1.00 0.00 ? 140 LYS A O    20 
ATOM 76981 C CB   . LYS A 1 140 ? -8.073  28.074  -17.994 1.00 0.00 ? 140 LYS A CB   20 
ATOM 76982 C CG   . LYS A 1 140 ? -7.422  27.987  -19.409 1.00 0.00 ? 140 LYS A CG   20 
ATOM 76983 C CD   . LYS A 1 140 ? -8.370  28.588  -20.486 1.00 0.00 ? 140 LYS A CD   20 
ATOM 76984 C CE   . LYS A 1 140 ? -8.551  30.099  -20.267 1.00 0.00 ? 140 LYS A CE   20 
ATOM 76985 N NZ   . LYS A 1 140 ? -7.265  30.799  -20.546 1.00 0.00 ? 140 LYS A NZ   20 
ATOM 76986 H H    . LYS A 1 140 ? -8.801  27.767  -15.568 1.00 0.00 ? 140 LYS A H    20 
ATOM 76987 H HA   . LYS A 1 140 ? -7.678  26.025  -17.467 1.00 0.00 ? 140 LYS A HA   20 
ATOM 76988 H HB2  . LYS A 1 140 ? -9.140  27.924  -18.078 1.00 0.00 ? 140 LYS A HB2  20 
ATOM 76989 H HB3  . LYS A 1 140 ? -7.887  29.054  -17.579 1.00 0.00 ? 140 LYS A HB3  20 
ATOM 76990 H HG2  . LYS A 1 140 ? -6.491  28.533  -19.407 1.00 0.00 ? 140 LYS A HG2  20 
ATOM 76991 H HG3  . LYS A 1 140 ? -7.227  26.956  -19.651 1.00 0.00 ? 140 LYS A HG3  20 
ATOM 76992 H HD2  . LYS A 1 140 ? -7.963  28.424  -21.470 1.00 0.00 ? 140 LYS A HD2  20 
ATOM 76993 H HD3  . LYS A 1 140 ? -9.320  28.090  -20.436 1.00 0.00 ? 140 LYS A HD3  20 
ATOM 76994 H HE2  . LYS A 1 140 ? -9.313  30.470  -20.933 1.00 0.00 ? 140 LYS A HE2  20 
ATOM 76995 H HE3  . LYS A 1 140 ? -8.847  30.283  -19.245 1.00 0.00 ? 140 LYS A HE3  20 
ATOM 76996 H HZ1  . LYS A 1 140 ? -6.953  30.582  -21.513 1.00 0.00 ? 140 LYS A HZ1  20 
ATOM 76997 H HZ2  . LYS A 1 140 ? -6.544  30.479  -19.867 1.00 0.00 ? 140 LYS A HZ2  20 
ATOM 76998 H HZ3  . LYS A 1 140 ? -7.402  31.826  -20.451 1.00 0.00 ? 140 LYS A HZ3  20 
ATOM 76999 N N    . ASP A 1 141 ? -5.545  28.137  -16.067 1.00 0.00 ? 141 ASP A N    20 
ATOM 77000 C CA   . ASP A 1 141 ? -4.113  28.354  -15.815 1.00 0.00 ? 141 ASP A CA   20 
ATOM 77001 C C    . ASP A 1 141 ? -3.485  27.113  -15.166 1.00 0.00 ? 141 ASP A C    20 
ATOM 77002 O O    . ASP A 1 141 ? -2.401  26.668  -15.569 1.00 0.00 ? 141 ASP A O    20 
ATOM 77003 C CB   . ASP A 1 141 ? -3.914  29.572  -14.910 1.00 0.00 ? 141 ASP A CB   20 
ATOM 77004 C CG   . ASP A 1 141 ? -4.246  30.850  -15.671 1.00 0.00 ? 141 ASP A CG   20 
ATOM 77005 O OD1  . ASP A 1 141 ? -5.390  31.270  -15.614 1.00 0.00 ? 141 ASP A OD1  20 
ATOM 77006 O OD2  . ASP A 1 141 ? -3.352  31.390  -16.302 1.00 0.00 ? 141 ASP A OD2  20 
ATOM 77007 H H    . ASP A 1 141 ? -6.207  28.694  -15.601 1.00 0.00 ? 141 ASP A H    20 
ATOM 77008 H HA   . ASP A 1 141 ? -3.620  28.538  -16.759 1.00 0.00 ? 141 ASP A HA   20 
ATOM 77009 H HB2  . ASP A 1 141 ? -4.565  29.490  -14.050 1.00 0.00 ? 141 ASP A HB2  20 
ATOM 77010 H HB3  . ASP A 1 141 ? -2.886  29.610  -14.580 1.00 0.00 ? 141 ASP A HB3  20 
ATOM 77011 N N    . PHE A 1 142 ? -4.202  26.532  -14.194 1.00 0.00 ? 142 PHE A N    20 
ATOM 77012 C CA   . PHE A 1 142 ? -3.752  25.311  -13.516 1.00 0.00 ? 142 PHE A CA   20 
ATOM 77013 C C    . PHE A 1 142 ? -3.615  24.163  -14.521 1.00 0.00 ? 142 PHE A C    20 
ATOM 77014 O O    . PHE A 1 142 ? -2.641  23.414  -14.490 1.00 0.00 ? 142 PHE A O    20 
ATOM 77015 C CB   . PHE A 1 142 ? -4.736  24.936  -12.371 1.00 0.00 ? 142 PHE A CB   20 
ATOM 77016 C CG   . PHE A 1 142 ? -4.332  23.612  -11.724 1.00 0.00 ? 142 PHE A CG   20 
ATOM 77017 C CD1  . PHE A 1 142 ? -3.164  23.532  -10.959 1.00 0.00 ? 142 PHE A CD1  20 
ATOM 77018 C CD2  . PHE A 1 142 ? -5.125  22.470  -11.911 1.00 0.00 ? 142 PHE A CD2  20 
ATOM 77019 C CE1  . PHE A 1 142 ? -2.790  22.314  -10.381 1.00 0.00 ? 142 PHE A CE1  20 
ATOM 77020 C CE2  . PHE A 1 142 ? -4.752  21.254  -11.332 1.00 0.00 ? 142 PHE A CE2  20 
ATOM 77021 C CZ   . PHE A 1 142 ? -3.585  21.176  -10.567 1.00 0.00 ? 142 PHE A CZ   20 
ATOM 77022 H H    . PHE A 1 142 ? -5.072  26.915  -13.950 1.00 0.00 ? 142 PHE A H    20 
ATOM 77023 H HA   . PHE A 1 142 ? -2.779  25.498  -13.086 1.00 0.00 ? 142 PHE A HA   20 
ATOM 77024 H HB2  . PHE A 1 142 ? -4.717  25.716  -11.624 1.00 0.00 ? 142 PHE A HB2  20 
ATOM 77025 H HB3  . PHE A 1 142 ? -5.736  24.855  -12.773 1.00 0.00 ? 142 PHE A HB3  20 
ATOM 77026 H HD1  . PHE A 1 142 ? -2.552  24.410  -10.814 1.00 0.00 ? 142 PHE A HD1  20 
ATOM 77027 H HD2  . PHE A 1 142 ? -6.028  22.532  -12.502 1.00 0.00 ? 142 PHE A HD2  20 
ATOM 77028 H HE1  . PHE A 1 142 ? -1.889  22.249  -9.793  1.00 0.00 ? 142 PHE A HE1  20 
ATOM 77029 H HE2  . PHE A 1 142 ? -5.364  20.376  -11.476 1.00 0.00 ? 142 PHE A HE2  20 
ATOM 77030 H HZ   . PHE A 1 142 ? -3.295  20.236  -10.119 1.00 0.00 ? 142 PHE A HZ   20 
ATOM 77031 N N    . SER A 1 143 ? -4.628  24.016  -15.359 1.00 0.00 ? 143 SER A N    20 
ATOM 77032 C CA   . SER A 1 143 ? -4.687  22.946  -16.342 1.00 0.00 ? 143 SER A CA   20 
ATOM 77033 C C    . SER A 1 143 ? -3.500  22.999  -17.288 1.00 0.00 ? 143 SER A C    20 
ATOM 77034 O O    . SER A 1 143 ? -2.939  21.957  -17.636 1.00 0.00 ? 143 SER A O    20 
ATOM 77035 C CB   . SER A 1 143 ? -5.996  23.033  -17.122 1.00 0.00 ? 143 SER A CB   20 
ATOM 77036 O OG   . SER A 1 143 ? -6.019  22.024  -18.122 1.00 0.00 ? 143 SER A OG   20 
ATOM 77037 H H    . SER A 1 143 ? -5.380  24.634  -15.296 1.00 0.00 ? 143 SER A H    20 
ATOM 77038 H HA   . SER A 1 143 ? -4.662  22.002  -15.822 1.00 0.00 ? 143 SER A HA   20 
ATOM 77039 H HB2  . SER A 1 143 ? -6.826  22.878  -16.451 1.00 0.00 ? 143 SER A HB2  20 
ATOM 77040 H HB3  . SER A 1 143 ? -6.087  24.014  -17.556 1.00 0.00 ? 143 SER A HB3  20 
ATOM 77041 H HG   . SER A 1 143 ? -6.922  21.708  -18.205 1.00 0.00 ? 143 SER A HG   20 
ATOM 77042 N N    . LEU A 1 144 ? -3.116  24.210  -17.702 1.00 0.00 ? 144 LEU A N    20 
ATOM 77043 C CA   . LEU A 1 144 ? -1.978  24.378  -18.604 1.00 0.00 ? 144 LEU A CA   20 
ATOM 77044 C C    . LEU A 1 144 ? -0.709  23.818  -17.943 1.00 0.00 ? 144 LEU A C    20 
ATOM 77045 O O    . LEU A 1 144 ? 0.031   23.043  -18.555 1.00 0.00 ? 144 LEU A O    20 
ATOM 77046 C CB   . LEU A 1 144 ? -1.795  25.883  -18.944 1.00 0.00 ? 144 LEU A CB   20 
ATOM 77047 C CG   . LEU A 1 144 ? -0.601  26.108  -19.910 1.00 0.00 ? 144 LEU A CG   20 
ATOM 77048 C CD1  . LEU A 1 144 ? -0.881  25.464  -21.280 1.00 0.00 ? 144 LEU A CD1  20 
ATOM 77049 C CD2  . LEU A 1 144 ? -0.380  27.612  -20.095 1.00 0.00 ? 144 LEU A CD2  20 
ATOM 77050 H H    . LEU A 1 144 ? -3.603  25.001  -17.389 1.00 0.00 ? 144 LEU A H    20 
ATOM 77051 H HA   . LEU A 1 144 ? -2.169  23.833  -19.517 1.00 0.00 ? 144 LEU A HA   20 
ATOM 77052 H HB2  . LEU A 1 144 ? -2.698  26.250  -19.410 1.00 0.00 ? 144 LEU A HB2  20 
ATOM 77053 H HB3  . LEU A 1 144 ? -1.621  26.432  -18.032 1.00 0.00 ? 144 LEU A HB3  20 
ATOM 77054 H HG   . LEU A 1 144 ? 0.286   25.662  -19.486 1.00 0.00 ? 144 LEU A HG   20 
ATOM 77055 H HD11 . LEU A 1 144 ? -1.849  25.784  -21.636 1.00 0.00 ? 144 LEU A HD11 20 
ATOM 77056 H HD12 . LEU A 1 144 ? -0.870  24.388  -21.182 1.00 0.00 ? 144 LEU A HD12 20 
ATOM 77057 H HD13 . LEU A 1 144 ? -0.119  25.770  -21.982 1.00 0.00 ? 144 LEU A HD13 20 
ATOM 77058 H HD21 . LEU A 1 144 ? -1.318  28.084  -20.347 1.00 0.00 ? 144 LEU A HD21 20 
ATOM 77059 H HD22 . LEU A 1 144 ? 0.331   27.777  -20.892 1.00 0.00 ? 144 LEU A HD22 20 
ATOM 77060 H HD23 . LEU A 1 144 ? 0.002   28.036  -19.179 1.00 0.00 ? 144 LEU A HD23 20 
ATOM 77061 N N    . ASN A 1 145 ? -0.490  24.197  -16.676 1.00 0.00 ? 145 ASN A N    20 
ATOM 77062 C CA   . ASN A 1 145 ? 0.665   23.712  -15.902 1.00 0.00 ? 145 ASN A CA   20 
ATOM 77063 C C    . ASN A 1 145 ? 0.576   22.200  -15.650 1.00 0.00 ? 145 ASN A C    20 
ATOM 77064 O O    . ASN A 1 145 ? 1.583   21.491  -15.702 1.00 0.00 ? 145 ASN A O    20 
ATOM 77065 C CB   . ASN A 1 145 ? 0.754   24.461  -14.565 1.00 0.00 ? 145 ASN A CB   20 
ATOM 77066 C CG   . ASN A 1 145 ? 1.996   24.019  -13.794 1.00 0.00 ? 145 ASN A CG   20 
ATOM 77067 O OD1  . ASN A 1 145 ? 3.115   24.159  -14.287 1.00 0.00 ? 145 ASN A OD1  20 
ATOM 77068 N ND2  . ASN A 1 145 ? 1.863   23.489  -12.608 1.00 0.00 ? 145 ASN A ND2  20 
ATOM 77069 H H    . ASN A 1 145 ? -1.134  24.799  -16.243 1.00 0.00 ? 145 ASN A H    20 
ATOM 77070 H HA   . ASN A 1 145 ? 1.567   23.906  -16.468 1.00 0.00 ? 145 ASN A HA   20 
ATOM 77071 H HB2  . ASN A 1 145 ? 0.812   25.523  -14.756 1.00 0.00 ? 145 ASN A HB2  20 
ATOM 77072 H HB3  . ASN A 1 145 ? -0.128  24.254  -13.975 1.00 0.00 ? 145 ASN A HB3  20 
ATOM 77073 H HD21 . ASN A 1 145 ? 0.970   23.377  -12.218 1.00 0.00 ? 145 ASN A HD21 20 
ATOM 77074 H HD22 . ASN A 1 145 ? 2.655   23.202  -12.107 1.00 0.00 ? 145 ASN A HD22 20 
ATOM 77075 N N    . LEU A 1 146 ? -0.634  21.721  -15.346 1.00 0.00 ? 146 LEU A N    20 
ATOM 77076 C CA   . LEU A 1 146 ? -0.849  20.301  -15.070 1.00 0.00 ? 146 LEU A CA   20 
ATOM 77077 C C    . LEU A 1 146 ? -0.516  19.475  -16.313 1.00 0.00 ? 146 LEU A C    20 
ATOM 77078 O O    . LEU A 1 146 ? 0.185   18.461  -16.234 1.00 0.00 ? 146 LEU A O    20 
ATOM 77079 C CB   . LEU A 1 146 ? -2.323  20.068  -14.638 1.00 0.00 ? 146 LEU A CB   20 
ATOM 77080 C CG   . LEU A 1 146 ? -2.588  18.575  -14.308 1.00 0.00 ? 146 LEU A CG   20 
ATOM 77081 C CD1  . LEU A 1 146 ? -1.757  18.133  -13.087 1.00 0.00 ? 146 LEU A CD1  20 
ATOM 77082 C CD2  . LEU A 1 146 ? -4.076  18.386  -13.997 1.00 0.00 ? 146 LEU A CD2  20 
ATOM 77083 H H    . LEU A 1 146 ? -1.391  22.336  -15.303 1.00 0.00 ? 146 LEU A H    20 
ATOM 77084 H HA   . LEU A 1 146 ? -0.198  19.998  -14.263 1.00 0.00 ? 146 LEU A HA   20 
ATOM 77085 H HB2  . LEU A 1 146 ? -2.534  20.666  -13.764 1.00 0.00 ? 146 LEU A HB2  20 
ATOM 77086 H HB3  . LEU A 1 146 ? -2.977  20.374  -15.440 1.00 0.00 ? 146 LEU A HB3  20 
ATOM 77087 H HG   . LEU A 1 146 ? -2.316  17.969  -15.160 1.00 0.00 ? 146 LEU A HG   20 
ATOM 77088 H HD11 . LEU A 1 146 ? -2.031  17.126  -12.809 1.00 0.00 ? 146 LEU A HD11 20 
ATOM 77089 H HD12 . LEU A 1 146 ? -1.949  18.800  -12.260 1.00 0.00 ? 146 LEU A HD12 20 
ATOM 77090 H HD13 . LEU A 1 146 ? -0.707  18.164  -13.337 1.00 0.00 ? 146 LEU A HD13 20 
ATOM 77091 H HD21 . LEU A 1 146 ? -4.656  18.566  -14.890 1.00 0.00 ? 146 LEU A HD21 20 
ATOM 77092 H HD22 . LEU A 1 146 ? -4.373  19.084  -13.229 1.00 0.00 ? 146 LEU A HD22 20 
ATOM 77093 H HD23 . LEU A 1 146 ? -4.247  17.377  -13.653 1.00 0.00 ? 146 LEU A HD23 20 
ATOM 77094 N N    . GLN A 1 147 ? -1.012  19.940  -17.456 1.00 0.00 ? 147 GLN A N    20 
ATOM 77095 C CA   . GLN A 1 147 ? -0.772  19.289  -18.740 1.00 0.00 ? 147 GLN A CA   20 
ATOM 77096 C C    . GLN A 1 147 ? 0.701   19.380  -19.135 1.00 0.00 ? 147 GLN A C    20 
ATOM 77097 O O    . GLN A 1 147 ? 1.248   18.449  -19.736 1.00 0.00 ? 147 GLN A O    20 
ATOM 77098 C CB   . GLN A 1 147 ? -1.640  19.934  -19.822 1.00 0.00 ? 147 GLN A CB   20 
ATOM 77099 C CG   . GLN A 1 147 ? -3.112  19.580  -19.575 1.00 0.00 ? 147 GLN A CG   20 
ATOM 77100 C CD   . GLN A 1 147 ? -4.022  20.380  -20.513 1.00 0.00 ? 147 GLN A CD   20 
ATOM 77101 O OE1  . GLN A 1 147 ? -3.697  21.507  -20.897 1.00 0.00 ? 147 GLN A OE1  20 
ATOM 77102 N NE2  . GLN A 1 147 ? -5.153  19.859  -20.906 1.00 0.00 ? 147 GLN A NE2  20 
ATOM 77103 H H    . GLN A 1 147 ? -1.543  20.760  -17.437 1.00 0.00 ? 147 GLN A H    20 
ATOM 77104 H HA   . GLN A 1 147 ? -1.044  18.248  -18.658 1.00 0.00 ? 147 GLN A HA   20 
ATOM 77105 H HB2  . GLN A 1 147 ? -1.516  21.007  -19.791 1.00 0.00 ? 147 GLN A HB2  20 
ATOM 77106 H HB3  . GLN A 1 147 ? -1.343  19.564  -20.791 1.00 0.00 ? 147 GLN A HB3  20 
ATOM 77107 H HG2  . GLN A 1 147 ? -3.258  18.525  -19.748 1.00 0.00 ? 147 GLN A HG2  20 
ATOM 77108 H HG3  . GLN A 1 147 ? -3.365  19.811  -18.552 1.00 0.00 ? 147 GLN A HG3  20 
ATOM 77109 H HE21 . GLN A 1 147 ? -5.412  18.965  -20.602 1.00 0.00 ? 147 GLN A HE21 20 
ATOM 77110 H HE22 . GLN A 1 147 ? -5.742  20.363  -21.505 1.00 0.00 ? 147 GLN A HE22 20 
ATOM 77111 N N    . SER A 1 148 ? 1.324   20.529  -18.833 1.00 0.00 ? 148 SER A N    20 
ATOM 77112 C CA   . SER A 1 148 ? 2.719   20.769  -19.199 1.00 0.00 ? 148 SER A CA   20 
ATOM 77113 C C    . SER A 1 148 ? 3.651   19.755  -18.536 1.00 0.00 ? 148 SER A C    20 
ATOM 77114 O O    . SER A 1 148 ? 4.643   19.334  -19.146 1.00 0.00 ? 148 SER A O    20 
ATOM 77115 C CB   . SER A 1 148 ? 3.136   22.199  -18.825 1.00 0.00 ? 148 SER A CB   20 
ATOM 77116 O OG   . SER A 1 148 ? 3.100   22.357  -17.421 1.00 0.00 ? 148 SER A OG   20 
ATOM 77117 H H    . SER A 1 148 ? 0.820   21.240  -18.384 1.00 0.00 ? 148 SER A H    20 
ATOM 77118 H HA   . SER A 1 148 ? 2.810   20.660  -20.269 1.00 0.00 ? 148 SER A HA   20 
ATOM 77119 H HB2  . SER A 1 148 ? 4.137   22.394  -19.162 1.00 0.00 ? 148 SER A HB2  20 
ATOM 77120 H HB3  . SER A 1 148 ? 2.462   22.899  -19.299 1.00 0.00 ? 148 SER A HB3  20 
ATOM 77121 H HG   . SER A 1 148 ? 3.997   22.274  -17.089 1.00 0.00 ? 148 SER A HG   20 
ATOM 77122 N N    . LEU A 1 149 ? 3.324   19.344  -17.294 1.00 0.00 ? 149 LEU A N    20 
ATOM 77123 C CA   . LEU A 1 149 ? 4.148   18.352  -16.587 1.00 0.00 ? 149 LEU A CA   20 
ATOM 77124 C C    . LEU A 1 149 ? 4.144   17.031  -17.343 1.00 0.00 ? 149 LEU A C    20 
ATOM 77125 O O    . LEU A 1 149 ? 5.199   16.425  -17.554 1.00 0.00 ? 149 LEU A O    20 
ATOM 77126 C CB   . LEU A 1 149 ? 3.643   18.145  -15.143 1.00 0.00 ? 149 LEU A CB   20 
ATOM 77127 C CG   . LEU A 1 149 ? 3.935   19.397  -14.293 1.00 0.00 ? 149 LEU A CG   20 
ATOM 77128 C CD1  . LEU A 1 149 ? 3.183   19.291  -12.963 1.00 0.00 ? 149 LEU A CD1  20 
ATOM 77129 C CD2  . LEU A 1 149 ? 5.443   19.491  -14.006 1.00 0.00 ? 149 LEU A CD2  20 
ATOM 77130 H H    . LEU A 1 149 ? 2.518   19.700  -16.863 1.00 0.00 ? 149 LEU A H    20 
ATOM 77131 H HA   . LEU A 1 149 ? 5.162   18.715  -16.556 1.00 0.00 ? 149 LEU A HA   20 
ATOM 77132 H HB2  . LEU A 1 149 ? 2.581   17.952  -15.146 1.00 0.00 ? 149 LEU A HB2  20 
ATOM 77133 H HB3  . LEU A 1 149 ? 4.155   17.298  -14.708 1.00 0.00 ? 149 LEU A HB3  20 
ATOM 77134 H HG   . LEU A 1 149 ? 3.606   20.278  -14.824 1.00 0.00 ? 149 LEU A HG   20 
ATOM 77135 H HD11 . LEU A 1 149 ? 2.134   19.124  -13.156 1.00 0.00 ? 149 LEU A HD11 20 
ATOM 77136 H HD12 . LEU A 1 149 ? 3.305   20.209  -12.407 1.00 0.00 ? 149 LEU A HD12 20 
ATOM 77137 H HD13 . LEU A 1 149 ? 3.580   18.467  -12.389 1.00 0.00 ? 149 LEU A HD13 20 
ATOM 77138 H HD21 . LEU A 1 149 ? 5.798   18.535  -13.650 1.00 0.00 ? 149 LEU A HD21 20 
ATOM 77139 H HD22 . LEU A 1 149 ? 5.619   20.244  -13.251 1.00 0.00 ? 149 LEU A HD22 20 
ATOM 77140 H HD23 . LEU A 1 149 ? 5.968   19.758  -14.910 1.00 0.00 ? 149 LEU A HD23 20 
ATOM 77141 N N    . ASN A 1 150 ? 2.960   16.635  -17.821 1.00 0.00 ? 150 ASN A N    20 
ATOM 77142 C CA   . ASN A 1 150 ? 2.814   15.436  -18.648 1.00 0.00 ? 150 ASN A CA   20 
ATOM 77143 C C    . ASN A 1 150 ? 3.520   14.219  -18.006 1.00 0.00 ? 150 ASN A C    20 
ATOM 77144 O O    . ASN A 1 150 ? 4.259   13.480  -18.682 1.00 0.00 ? 150 ASN A O    20 
ATOM 77145 C CB   . ASN A 1 150 ? 3.379   15.720  -20.049 1.00 0.00 ? 150 ASN A CB   20 
ATOM 77146 C CG   . ASN A 1 150 ? 2.819   14.720  -21.062 1.00 0.00 ? 150 ASN A CG   20 
ATOM 77147 O OD1  . ASN A 1 150 ? 1.663   14.305  -20.958 1.00 0.00 ? 150 ASN A OD1  20 
ATOM 77148 N ND2  . ASN A 1 150 ? 3.573   14.313  -22.046 1.00 0.00 ? 150 ASN A ND2  20 
ATOM 77149 H H    . ASN A 1 150 ? 2.175   17.200  -17.665 1.00 0.00 ? 150 ASN A H    20 
ATOM 77150 H HA   . ASN A 1 150 ? 1.762   15.210  -18.743 1.00 0.00 ? 150 ASN A HA   20 
ATOM 77151 H HB2  . ASN A 1 150 ? 3.116   16.726  -20.337 1.00 0.00 ? 150 ASN A HB2  20 
ATOM 77152 H HB3  . ASN A 1 150 ? 4.455   15.630  -20.020 1.00 0.00 ? 150 ASN A HB3  20 
ATOM 77153 H HD21 . ASN A 1 150 ? 4.490   14.647  -22.130 1.00 0.00 ? 150 ASN A HD21 20 
ATOM 77154 H HD22 . ASN A 1 150 ? 3.222   13.674  -22.700 1.00 0.00 ? 150 ASN A HD22 20 
ATOM 77155 N N    . LEU A 1 151 ? 3.308   14.030  -16.696 1.00 0.00 ? 151 LEU A N    20 
ATOM 77156 C CA   . LEU A 1 151 ? 3.949   12.929  -15.970 1.00 0.00 ? 151 LEU A CA   20 
ATOM 77157 C C    . LEU A 1 151 ? 3.562   11.552  -16.589 1.00 0.00 ? 151 LEU A C    20 
ATOM 77158 O O    . LEU A 1 151 ? 4.141   11.156  -17.605 1.00 0.00 ? 151 LEU A O    20 
ATOM 77159 C CB   . LEU A 1 151 ? 3.608   13.013  -14.455 1.00 0.00 ? 151 LEU A CB   20 
ATOM 77160 C CG   . LEU A 1 151 ? 4.185   14.309  -13.848 1.00 0.00 ? 151 LEU A CG   20 
ATOM 77161 C CD1  . LEU A 1 151 ? 3.654   14.478  -12.424 1.00 0.00 ? 151 LEU A CD1  20 
ATOM 77162 C CD2  . LEU A 1 151 ? 5.723   14.235  -13.801 1.00 0.00 ? 151 LEU A CD2  20 
ATOM 77163 H H    . LEU A 1 151 ? 2.728   14.652  -16.208 1.00 0.00 ? 151 LEU A H    20 
ATOM 77164 H HA   . LEU A 1 151 ? 5.017   13.047  -16.084 1.00 0.00 ? 151 LEU A HA   20 
ATOM 77165 H HB2  . LEU A 1 151 ? 2.535   13.006  -14.330 1.00 0.00 ? 151 LEU A HB2  20 
ATOM 77166 H HB3  . LEU A 1 151 ? 4.033   12.161  -13.945 1.00 0.00 ? 151 LEU A HB3  20 
ATOM 77167 H HG   . LEU A 1 151 ? 3.876   15.153  -14.447 1.00 0.00 ? 151 LEU A HG   20 
ATOM 77168 H HD11 . LEU A 1 151 ? 3.950   13.627  -11.826 1.00 0.00 ? 151 LEU A HD11 20 
ATOM 77169 H HD12 . LEU A 1 151 ? 2.576   14.544  -12.447 1.00 0.00 ? 151 LEU A HD12 20 
ATOM 77170 H HD13 . LEU A 1 151 ? 4.061   15.380  -11.991 1.00 0.00 ? 151 LEU A HD13 20 
ATOM 77171 H HD21 . LEU A 1 151 ? 6.026   13.297  -13.363 1.00 0.00 ? 151 LEU A HD21 20 
ATOM 77172 H HD22 . LEU A 1 151 ? 6.104   15.052  -13.208 1.00 0.00 ? 151 LEU A HD22 20 
ATOM 77173 H HD23 . LEU A 1 151 ? 6.116   14.307  -14.804 1.00 0.00 ? 151 LEU A HD23 20 
ATOM 77174 N N    . ASP A 1 152 ? 2.570   10.839  -15.996 1.00 0.00 ? 152 ASP A N    20 
ATOM 77175 C CA   . ASP A 1 152 ? 2.117   9.539   -16.531 1.00 0.00 ? 152 ASP A CA   20 
ATOM 77176 C C    . ASP A 1 152 ? 0.721   9.210   -16.031 1.00 0.00 ? 152 ASP A C    20 
ATOM 77177 O O    . ASP A 1 152 ? 0.204   9.865   -15.122 1.00 0.00 ? 152 ASP A O    20 
ATOM 77178 C CB   . ASP A 1 152 ? 3.062   8.383   -16.149 1.00 0.00 ? 152 ASP A CB   20 
ATOM 77179 C CG   . ASP A 1 152 ? 4.532   8.809   -16.198 1.00 0.00 ? 152 ASP A CG   20 
ATOM 77180 O OD1  . ASP A 1 152 ? 5.031   9.262   -15.181 1.00 0.00 ? 152 ASP A OD1  20 
ATOM 77181 O OD2  . ASP A 1 152 ? 5.133   8.673   -17.250 1.00 0.00 ? 152 ASP A OD2  20 
ATOM 77182 H H    . ASP A 1 152 ? 2.125   11.204  -15.203 1.00 0.00 ? 152 ASP A H    20 
ATOM 77183 H HA   . ASP A 1 152 ? 2.083   9.612   -17.610 1.00 0.00 ? 152 ASP A HA   20 
ATOM 77184 H HB2  . ASP A 1 152 ? 2.812   8.035   -15.160 1.00 0.00 ? 152 ASP A HB2  20 
ATOM 77185 H HB3  . ASP A 1 152 ? 2.908   7.571   -16.846 1.00 0.00 ? 152 ASP A HB3  20 
ATOM 77186 N N    . ILE A 1 153 ? 0.120   8.184   -16.633 1.00 0.00 ? 153 ILE A N    20 
ATOM 77187 C CA   . ILE A 1 153 ? -1.227  7.742   -16.258 1.00 0.00 ? 153 ILE A CA   20 
ATOM 77188 C C    . ILE A 1 153 ? -1.224  7.196   -14.818 1.00 0.00 ? 153 ILE A C    20 
ATOM 77189 O O    . ILE A 1 153 ? -2.085  7.546   -14.006 1.00 0.00 ? 153 ILE A O    20 
ATOM 77190 C CB   . ILE A 1 153 ? -1.685  6.623   -17.237 1.00 0.00 ? 153 ILE A CB   20 
ATOM 77191 C CG1  . ILE A 1 153 ? -1.758  7.194   -18.669 1.00 0.00 ? 153 ILE A CG1  20 
ATOM 77192 C CG2  . ILE A 1 153 ? -3.093  6.109   -16.833 1.00 0.00 ? 153 ILE A CG2  20 
ATOM 77193 C CD1  . ILE A 1 153 ? -1.882  6.052   -19.692 1.00 0.00 ? 153 ILE A CD1  20 
ATOM 77194 H H    . ILE A 1 153 ? 0.599   7.706   -17.341 1.00 0.00 ? 153 ILE A H    20 
ATOM 77195 H HA   . ILE A 1 153 ? -1.913  8.571   -16.329 1.00 0.00 ? 153 ILE A HA   20 
ATOM 77196 H HB   . ILE A 1 153 ? -0.977  5.805   -17.192 1.00 0.00 ? 153 ILE A HB   20 
ATOM 77197 H HG12 . ILE A 1 153 ? -2.618  7.843   -18.752 1.00 0.00 ? 153 ILE A HG12 20 
ATOM 77198 H HG13 . ILE A 1 153 ? -0.861  7.759   -18.876 1.00 0.00 ? 153 ILE A HG13 20 
ATOM 77199 H HG21 . ILE A 1 153 ? -3.064  5.740   -15.818 1.00 0.00 ? 153 ILE A HG21 20 
ATOM 77200 H HG22 . ILE A 1 153 ? -3.391  5.312   -17.497 1.00 0.00 ? 153 ILE A HG22 20 
ATOM 77201 H HG23 . ILE A 1 153 ? -3.805  6.919   -16.902 1.00 0.00 ? 153 ILE A HG23 20 
ATOM 77202 H HD11 . ILE A 1 153 ? -2.897  5.679   -19.693 1.00 0.00 ? 153 ILE A HD11 20 
ATOM 77203 H HD12 . ILE A 1 153 ? -1.205  5.253   -19.425 1.00 0.00 ? 153 ILE A HD12 20 
ATOM 77204 H HD13 . ILE A 1 153 ? -1.633  6.421   -20.676 1.00 0.00 ? 153 ILE A HD13 20 
ATOM 77205 N N    . GLN A 1 154 ? -0.279  6.291   -14.546 1.00 0.00 ? 154 GLN A N    20 
ATOM 77206 C CA   . GLN A 1 154 ? -0.182  5.628   -13.244 1.00 0.00 ? 154 GLN A CA   20 
ATOM 77207 C C    . GLN A 1 154 ? 0.190   6.601   -12.134 1.00 0.00 ? 154 GLN A C    20 
ATOM 77208 O O    . GLN A 1 154 ? -0.382  6.548   -11.039 1.00 0.00 ? 154 GLN A O    20 
ATOM 77209 C CB   . GLN A 1 154 ? 0.853   4.514   -13.322 1.00 0.00 ? 154 GLN A CB   20 
ATOM 77210 C CG   . GLN A 1 154 ? 0.327   3.377   -14.207 1.00 0.00 ? 154 GLN A CG   20 
ATOM 77211 C CD   . GLN A 1 154 ? 1.461   2.413   -14.580 1.00 0.00 ? 154 GLN A CD   20 
ATOM 77212 O OE1  . GLN A 1 154 ? 1.631   2.085   -15.755 1.00 0.00 ? 154 GLN A OE1  20 
ATOM 77213 N NE2  . GLN A 1 154 ? 2.260   1.952   -13.653 1.00 0.00 ? 154 GLN A NE2  20 
ATOM 77214 H H    . GLN A 1 154 ? 0.344   6.031   -15.257 1.00 0.00 ? 154 GLN A H    20 
ATOM 77215 H HA   . GLN A 1 154 ? -1.138  5.186   -13.008 1.00 0.00 ? 154 GLN A HA   20 
ATOM 77216 H HB2  . GLN A 1 154 ? 1.765   4.901   -13.740 1.00 0.00 ? 154 GLN A HB2  20 
ATOM 77217 H HB3  . GLN A 1 154 ? 1.046   4.136   -12.332 1.00 0.00 ? 154 GLN A HB3  20 
ATOM 77218 H HG2  . GLN A 1 154 ? -0.449  2.845   -13.682 1.00 0.00 ? 154 GLN A HG2  20 
ATOM 77219 H HG3  . GLN A 1 154 ? -0.093  3.793   -15.106 1.00 0.00 ? 154 GLN A HG3  20 
ATOM 77220 H HE21 . GLN A 1 154 ? 2.134   2.223   -12.720 1.00 0.00 ? 154 GLN A HE21 20 
ATOM 77221 H HE22 . GLN A 1 154 ? 2.983   1.335   -13.890 1.00 0.00 ? 154 GLN A HE22 20 
ATOM 77222 N N    . ALA A 1 155 ? 1.148   7.489   -12.420 1.00 0.00 ? 155 ALA A N    20 
ATOM 77223 C CA   . ALA A 1 155 ? 1.591   8.478   -11.436 1.00 0.00 ? 155 ALA A CA   20 
ATOM 77224 C C    . ALA A 1 155 ? 0.445   9.406   -11.062 1.00 0.00 ? 155 ALA A C    20 
ATOM 77225 O O    . ALA A 1 155 ? 0.243   9.721   -9.885  1.00 0.00 ? 155 ALA A O    20 
ATOM 77226 C CB   . ALA A 1 155 ? 2.760   9.293   -11.993 1.00 0.00 ? 155 ALA A CB   20 
ATOM 77227 H H    . ALA A 1 155 ? 1.560   7.476   -13.308 1.00 0.00 ? 155 ALA A H    20 
ATOM 77228 H HA   . ALA A 1 155 ? 1.922   7.960   -10.548 1.00 0.00 ? 155 ALA A HA   20 
ATOM 77229 H HB1  . ALA A 1 155 ? 2.865   10.206  -11.425 1.00 0.00 ? 155 ALA A HB1  20 
ATOM 77230 H HB2  . ALA A 1 155 ? 2.572   9.532   -13.029 1.00 0.00 ? 155 ALA A HB2  20 
ATOM 77231 H HB3  . ALA A 1 155 ? 3.669   8.716   -11.915 1.00 0.00 ? 155 ALA A HB3  20 
ATOM 77232 N N    . LEU A 1 156 ? -0.312  9.824   -12.077 1.00 0.00 ? 156 LEU A N    20 
ATOM 77233 C CA   . LEU A 1 156 ? -1.458  10.701  -11.882 1.00 0.00 ? 156 LEU A CA   20 
ATOM 77234 C C    . LEU A 1 156 ? -2.572  9.977   -11.126 1.00 0.00 ? 156 LEU A C    20 
ATOM 77235 O O    . LEU A 1 156 ? -3.219  10.560  -10.250 1.00 0.00 ? 156 LEU A O    20 
ATOM 77236 C CB   . LEU A 1 156 ? -1.967  11.197  -13.245 1.00 0.00 ? 156 LEU A CB   20 
ATOM 77237 C CG   . LEU A 1 156 ? -3.001  12.347  -13.054 1.00 0.00 ? 156 LEU A CG   20 
ATOM 77238 C CD1  . LEU A 1 156 ? -2.954  13.297  -14.265 1.00 0.00 ? 156 LEU A CD1  20 
ATOM 77239 C CD2  . LEU A 1 156 ? -4.421  11.761  -12.921 1.00 0.00 ? 156 LEU A CD2  20 
ATOM 77240 H H    . LEU A 1 156 ? -0.098  9.521   -12.984 1.00 0.00 ? 156 LEU A H    20 
ATOM 77241 H HA   . LEU A 1 156 ? -1.144  11.556  -11.303 1.00 0.00 ? 156 LEU A HA   20 
ATOM 77242 H HB2  . LEU A 1 156 ? -1.116  11.550  -13.812 1.00 0.00 ? 156 LEU A HB2  20 
ATOM 77243 H HB3  . LEU A 1 156 ? -2.423  10.374  -13.777 1.00 0.00 ? 156 LEU A HB3  20 
ATOM 77244 H HG   . LEU A 1 156 ? -2.757  12.917  -12.167 1.00 0.00 ? 156 LEU A HG   20 
ATOM 77245 H HD11 . LEU A 1 156 ? -1.925  13.475  -14.542 1.00 0.00 ? 156 LEU A HD11 20 
ATOM 77246 H HD12 . LEU A 1 156 ? -3.418  14.235  -14.003 1.00 0.00 ? 156 LEU A HD12 20 
ATOM 77247 H HD13 . LEU A 1 156 ? -3.479  12.855  -15.100 1.00 0.00 ? 156 LEU A HD13 20 
ATOM 77248 H HD21 . LEU A 1 156 ? -4.550  11.341  -11.936 1.00 0.00 ? 156 LEU A HD21 20 
ATOM 77249 H HD22 . LEU A 1 156 ? -4.557  10.987  -13.659 1.00 0.00 ? 156 LEU A HD22 20 
ATOM 77250 H HD23 . LEU A 1 156 ? -5.153  12.539  -13.078 1.00 0.00 ? 156 LEU A HD23 20 
ATOM 77251 N N    . ALA A 1 157 ? -2.791  8.698   -11.479 1.00 0.00 ? 157 ALA A N    20 
ATOM 77252 C CA   . ALA A 1 157 ? -3.841  7.894   -10.849 1.00 0.00 ? 157 ALA A CA   20 
ATOM 77253 C C    . ALA A 1 157 ? -3.607  7.752   -9.342  1.00 0.00 ? 157 ALA A C    20 
ATOM 77254 O O    . ALA A 1 157 ? -4.540  7.922   -8.545  1.00 0.00 ? 157 ALA A O    20 
ATOM 77255 C CB   . ALA A 1 157 ? -3.886  6.505   -11.490 1.00 0.00 ? 157 ALA A CB   20 
ATOM 77256 H H    . ALA A 1 157 ? -2.242  8.298   -12.185 1.00 0.00 ? 157 ALA A H    20 
ATOM 77257 H HA   . ALA A 1 157 ? -4.797  8.371   -11.018 1.00 0.00 ? 157 ALA A HA   20 
ATOM 77258 H HB1  . ALA A 1 157 ? -4.435  6.555   -12.419 1.00 0.00 ? 157 ALA A HB1  20 
ATOM 77259 H HB2  . ALA A 1 157 ? -4.379  5.816   -10.818 1.00 0.00 ? 157 ALA A HB2  20 
ATOM 77260 H HB3  . ALA A 1 157 ? -2.881  6.163   -11.683 1.00 0.00 ? 157 ALA A HB3  20 
ATOM 77261 N N    . CYS A 1 158 ? -2.351  7.456   -8.951  1.00 0.00 ? 158 CYS A N    20 
ATOM 77262 C CA   . CYS A 1 158 ? -2.010  7.311   -7.530  1.00 0.00 ? 158 CYS A CA   20 
ATOM 77263 C C    . CYS A 1 158 ? -2.154  8.642   -6.794  1.00 0.00 ? 158 CYS A C    20 
ATOM 77264 O O    . CYS A 1 158 ? -2.649  8.684   -5.670  1.00 0.00 ? 158 CYS A O    20 
ATOM 77265 C CB   . CYS A 1 158 ? -0.586  6.736   -7.352  1.00 0.00 ? 158 CYS A CB   20 
ATOM 77266 S SG   . CYS A 1 158 ? -0.573  5.001   -7.867  1.00 0.00 ? 158 CYS A SG   20 
ATOM 77267 H H    . CYS A 1 158 ? -1.651  7.344   -9.627  1.00 0.00 ? 158 CYS A H    20 
ATOM 77268 H HA   . CYS A 1 158 ? -2.712  6.616   -7.092  1.00 0.00 ? 158 CYS A HA   20 
ATOM 77269 H HB2  . CYS A 1 158 ? 0.123   7.283   -7.949  1.00 0.00 ? 158 CYS A HB2  20 
ATOM 77270 H HB3  . CYS A 1 158 ? -0.291  6.797   -6.313  1.00 0.00 ? 158 CYS A HB3  20 
ATOM 77271 H HG   . CYS A 1 158 ? -1.142  4.510   -7.269  1.00 0.00 ? 158 CYS A HG   20 
ATOM 77272 N N    . LEU A 1 159 ? -1.727  9.732   -7.449  1.00 0.00 ? 159 LEU A N    20 
ATOM 77273 C CA   . LEU A 1 159 ? -1.813  11.080  -6.861  1.00 0.00 ? 159 LEU A CA   20 
ATOM 77274 C C    . LEU A 1 159 ? -3.262  11.493  -6.622  1.00 0.00 ? 159 LEU A C    20 
ATOM 77275 O O    . LEU A 1 159 ? -3.578  12.075  -5.577  1.00 0.00 ? 159 LEU A O    20 
ATOM 77276 C CB   . LEU A 1 159 ? -1.123  12.099  -7.780  1.00 0.00 ? 159 LEU A CB   20 
ATOM 77277 C CG   . LEU A 1 159 ? 0.400   11.879  -7.767  1.00 0.00 ? 159 LEU A CG   20 
ATOM 77278 C CD1  . LEU A 1 159 ? 1.034   12.673  -8.910  1.00 0.00 ? 159 LEU A CD1  20 
ATOM 77279 C CD2  . LEU A 1 159 ? 0.989   12.373  -6.436  1.00 0.00 ? 159 LEU A CD2  20 
ATOM 77280 H H    . LEU A 1 159 ? -1.352  9.629   -8.349  1.00 0.00 ? 159 LEU A H    20 
ATOM 77281 H HA   . LEU A 1 159 ? -1.307  11.084  -5.903  1.00 0.00 ? 159 LEU A HA   20 
ATOM 77282 H HB2  . LEU A 1 159 ? -1.496  11.981  -8.787  1.00 0.00 ? 159 LEU A HB2  20 
ATOM 77283 H HB3  . LEU A 1 159 ? -1.340  13.098  -7.431  1.00 0.00 ? 159 LEU A HB3  20 
ATOM 77284 H HG   . LEU A 1 159 ? 0.615   10.828  -7.895  1.00 0.00 ? 159 LEU A HG   20 
ATOM 77285 H HD11 . LEU A 1 159 ? 0.717   12.257  -9.855  1.00 0.00 ? 159 LEU A HD11 20 
ATOM 77286 H HD12 . LEU A 1 159 ? 2.109   12.614  -8.834  1.00 0.00 ? 159 LEU A HD12 20 
ATOM 77287 H HD13 . LEU A 1 159 ? 0.722   13.705  -8.848  1.00 0.00 ? 159 LEU A HD13 20 
ATOM 77288 H HD21 . LEU A 1 159 ? 0.691   11.708  -5.640  1.00 0.00 ? 159 LEU A HD21 20 
ATOM 77289 H HD22 . LEU A 1 159 ? 0.626   13.370  -6.229  1.00 0.00 ? 159 LEU A HD22 20 
ATOM 77290 H HD23 . LEU A 1 159 ? 2.067   12.392  -6.506  1.00 0.00 ? 159 LEU A HD23 20 
ATOM 77291 N N    . SER A 1 160 ? -4.153  11.172  -7.582  1.00 0.00 ? 160 SER A N    20 
ATOM 77292 C CA   . SER A 1 160 ? -5.576  11.499  -7.425  1.00 0.00 ? 160 SER A CA   20 
ATOM 77293 C C    . SER A 1 160 ? -6.148  10.756  -6.225  1.00 0.00 ? 160 SER A C    20 
ATOM 77294 O O    . SER A 1 160 ? -6.876  11.337  -5.413  1.00 0.00 ? 160 SER A O    20 
ATOM 77295 C CB   . SER A 1 160 ? -6.362  11.139  -8.690  1.00 0.00 ? 160 SER A CB   20 
ATOM 77296 O OG   . SER A 1 160 ? -6.248  9.743   -8.934  1.00 0.00 ? 160 SER A OG   20 
ATOM 77297 H H    . SER A 1 160 ? -3.851  10.694  -8.382  1.00 0.00 ? 160 SER A H    20 
ATOM 77298 H HA   . SER A 1 160 ? -5.668  12.562  -7.248  1.00 0.00 ? 160 SER A HA   20 
ATOM 77299 H HB2  . SER A 1 160 ? -7.403  11.381  -8.546  1.00 0.00 ? 160 SER A HB2  20 
ATOM 77300 H HB3  . SER A 1 160 ? -5.985  11.708  -9.531  1.00 0.00 ? 160 SER A HB3  20 
ATOM 77301 H HG   . SER A 1 160 ? -5.814  9.625   -9.781  1.00 0.00 ? 160 SER A HG   20 
ATOM 77302 N N    . ALA A 1 161 ? -5.737  9.488   -6.072  1.00 0.00 ? 161 ALA A N    20 
ATOM 77303 C CA   . ALA A 1 161 ? -6.125  8.688   -4.914  1.00 0.00 ? 161 ALA A CA   20 
ATOM 77304 C C    . ALA A 1 161 ? -5.558  9.308   -3.637  1.00 0.00 ? 161 ALA A C    20 
ATOM 77305 O O    . ALA A 1 161 ? -6.222  9.344   -2.604  1.00 0.00 ? 161 ALA A O    20 
ATOM 77306 C CB   . ALA A 1 161 ? -5.611  7.255   -5.064  1.00 0.00 ? 161 ALA A CB   20 
ATOM 77307 H H    . ALA A 1 161 ? -5.108  9.111   -6.722  1.00 0.00 ? 161 ALA A H    20 
ATOM 77308 H HA   . ALA A 1 161 ? -7.203  8.668   -4.846  1.00 0.00 ? 161 ALA A HA   20 
ATOM 77309 H HB1  . ALA A 1 161 ? -5.887  6.680   -4.192  1.00 0.00 ? 161 ALA A HB1  20 
ATOM 77310 H HB2  . ALA A 1 161 ? -4.535  7.267   -5.159  1.00 0.00 ? 161 ALA A HB2  20 
ATOM 77311 H HB3  . ALA A 1 161 ? -6.046  6.805   -5.945  1.00 0.00 ? 161 ALA A HB3  20 
ATOM 77312 N N    . LEU A 1 162 ? -4.310  9.792   -3.733  1.00 0.00 ? 162 LEU A N    20 
ATOM 77313 C CA   . LEU A 1 162 ? -3.619  10.416  -2.607  1.00 0.00 ? 162 LEU A CA   20 
ATOM 77314 C C    . LEU A 1 162 ? -4.330  11.676  -2.129  1.00 0.00 ? 162 LEU A C    20 
ATOM 77315 O O    . LEU A 1 162 ? -4.483  11.882  -0.919  1.00 0.00 ? 162 LEU A O    20 
ATOM 77316 C CB   . LEU A 1 162 ? -2.163  10.737  -3.005  1.00 0.00 ? 162 LEU A CB   20 
ATOM 77317 C CG   . LEU A 1 162 ? -1.329  9.444   -3.031  1.00 0.00 ? 162 LEU A CG   20 
ATOM 77318 C CD1  . LEU A 1 162 ? -0.016  9.682   -3.801  1.00 0.00 ? 162 LEU A CD1  20 
ATOM 77319 C CD2  . LEU A 1 162 ? -0.999  9.014   -1.581  1.00 0.00 ? 162 LEU A CD2  20 
ATOM 77320 H H    . LEU A 1 162 ? -3.844  9.720   -4.589  1.00 0.00 ? 162 LEU A H    20 
ATOM 77321 H HA   . LEU A 1 162 ? -3.607  9.714   -1.793  1.00 0.00 ? 162 LEU A HA   20 
ATOM 77322 H HB2  . LEU A 1 162 ? -2.163  11.176  -3.992  1.00 0.00 ? 162 LEU A HB2  20 
ATOM 77323 H HB3  . LEU A 1 162 ? -1.725  11.436  -2.316  1.00 0.00 ? 162 LEU A HB3  20 
ATOM 77324 H HG   . LEU A 1 162 ? -1.896  8.666   -3.517  1.00 0.00 ? 162 LEU A HG   20 
ATOM 77325 H HD11 . LEU A 1 162 ? -0.213  9.662   -4.861  1.00 0.00 ? 162 LEU A HD11 20 
ATOM 77326 H HD12 . LEU A 1 162 ? 0.695   8.905   -3.560  1.00 0.00 ? 162 LEU A HD12 20 
ATOM 77327 H HD13 . LEU A 1 162 ? 0.398   10.643  -3.529  1.00 0.00 ? 162 LEU A HD13 20 
ATOM 77328 H HD21 . LEU A 1 162 ? -1.841  9.191   -0.930  1.00 0.00 ? 162 LEU A HD21 20 
ATOM 77329 H HD22 . LEU A 1 162 ? -0.150  9.571   -1.212  1.00 0.00 ? 162 LEU A HD22 20 
ATOM 77330 H HD23 . LEU A 1 162 ? -0.764  7.962   -1.574  1.00 0.00 ? 162 LEU A HD23 20 
ATOM 77331 N N    . SER A 1 163 ? -4.780  12.507  -3.074  1.00 0.00 ? 163 SER A N    20 
ATOM 77332 C CA   . SER A 1 163 ? -5.497  13.734  -2.724  1.00 0.00 ? 163 SER A CA   20 
ATOM 77333 C C    . SER A 1 163 ? -6.812  13.398  -2.020  1.00 0.00 ? 163 SER A C    20 
ATOM 77334 O O    . SER A 1 163 ? -7.178  14.022  -1.020  1.00 0.00 ? 163 SER A O    20 
ATOM 77335 C CB   . SER A 1 163 ? -5.771  14.564  -3.979  1.00 0.00 ? 163 SER A CB   20 
ATOM 77336 O OG   . SER A 1 163 ? -4.536  15.012  -4.525  1.00 0.00 ? 163 SER A OG   20 
ATOM 77337 H H    . SER A 1 163 ? -4.640  12.285  -4.018  1.00 0.00 ? 163 SER A H    20 
ATOM 77338 H HA   . SER A 1 163 ? -4.878  14.310  -2.053  1.00 0.00 ? 163 SER A HA   20 
ATOM 77339 H HB2  . SER A 1 163 ? -6.278  13.959  -4.714  1.00 0.00 ? 163 SER A HB2  20 
ATOM 77340 H HB3  . SER A 1 163 ? -6.397  15.407  -3.721  1.00 0.00 ? 163 SER A HB3  20 
ATOM 77341 H HG   . SER A 1 163 ? -4.468  14.677  -5.422  1.00 0.00 ? 163 SER A HG   20 
ATOM 77342 N N    . MET A 1 164 ? -7.503  12.388  -2.551  1.00 0.00 ? 164 MET A N    20 
ATOM 77343 C CA   . MET A 1 164 ? -8.772  11.916  -2.000  1.00 0.00 ? 164 MET A CA   20 
ATOM 77344 C C    . MET A 1 164 ? -8.577  11.291  -0.608  1.00 0.00 ? 164 MET A C    20 
ATOM 77345 O O    . MET A 1 164 ? -9.404  11.471  0.290   1.00 0.00 ? 164 MET A O    20 
ATOM 77346 C CB   . MET A 1 164 ? -9.406  10.901  -2.983  1.00 0.00 ? 164 MET A CB   20 
ATOM 77347 C CG   . MET A 1 164 ? -10.782 10.424  -2.480  1.00 0.00 ? 164 MET A CG   20 
ATOM 77348 S SD   . MET A 1 164 ? -10.589 8.940   -1.481  1.00 0.00 ? 164 MET A SD   20 
ATOM 77349 C CE   . MET A 1 164 ? -10.196 7.803   -2.833  1.00 0.00 ? 164 MET A CE   20 
ATOM 77350 H H    . MET A 1 164 ? -7.137  11.935  -3.340  1.00 0.00 ? 164 MET A H    20 
ATOM 77351 H HA   . MET A 1 164 ? -9.439  12.759  -1.905  1.00 0.00 ? 164 MET A HA   20 
ATOM 77352 H HB2  . MET A 1 164 ? -9.527  11.370  -3.948  1.00 0.00 ? 164 MET A HB2  20 
ATOM 77353 H HB3  . MET A 1 164 ? -8.751  10.048  -3.084  1.00 0.00 ? 164 MET A HB3  20 
ATOM 77354 H HG2  . MET A 1 164 ? -11.225 11.186  -1.862  1.00 0.00 ? 164 MET A HG2  20 
ATOM 77355 H HG3  . MET A 1 164 ? -11.426 10.212  -3.320  1.00 0.00 ? 164 MET A HG3  20 
ATOM 77356 H HE1  . MET A 1 164 ? -10.372 6.787   -2.509  1.00 0.00 ? 164 MET A HE1  20 
ATOM 77357 H HE2  . MET A 1 164 ? -9.159  7.913   -3.110  1.00 0.00 ? 164 MET A HE2  20 
ATOM 77358 H HE3  . MET A 1 164 ? -10.818 8.032   -3.687  1.00 0.00 ? 164 MET A HE3  20 
ATOM 77359 N N    . ILE A 1 165 ? -7.495  10.537  -0.465  1.00 0.00 ? 165 ILE A N    20 
ATOM 77360 C CA   . ILE A 1 165 ? -7.166  9.836   0.782   1.00 0.00 ? 165 ILE A CA   20 
ATOM 77361 C C    . ILE A 1 165 ? -6.223  10.683  1.647   1.00 0.00 ? 165 ILE A C    20 
ATOM 77362 O O    . ILE A 1 165 ? -5.052  10.869  1.307   1.00 0.00 ? 165 ILE A O    20 
ATOM 77363 C CB   . ILE A 1 165 ? -6.520  8.460   0.415   1.00 0.00 ? 165 ILE A CB   20 
ATOM 77364 C CG1  . ILE A 1 165 ? -7.543  7.582   -0.393  1.00 0.00 ? 165 ILE A CG1  20 
ATOM 77365 C CG2  . ILE A 1 165 ? -6.004  7.695   1.662   1.00 0.00 ? 165 ILE A CG2  20 
ATOM 77366 C CD1  . ILE A 1 165 ? -8.787  7.210   0.464   1.00 0.00 ? 165 ILE A CD1  20 
ATOM 77367 H H    . ILE A 1 165 ? -6.903  10.434  -1.232  1.00 0.00 ? 165 ILE A H    20 
ATOM 77368 H HA   . ILE A 1 165 ? -8.076  9.654   1.333   1.00 0.00 ? 165 ILE A HA   20 
ATOM 77369 H HB   . ILE A 1 165 ? -5.665  8.659   -0.216  1.00 0.00 ? 165 ILE A HB   20 
ATOM 77370 H HG12 . ILE A 1 165 ? -7.886  8.150   -1.251  1.00 0.00 ? 165 ILE A HG12 20 
ATOM 77371 H HG13 . ILE A 1 165 ? -7.052  6.677   -0.725  1.00 0.00 ? 165 ILE A HG13 20 
ATOM 77372 H HG21 . ILE A 1 165 ? -6.834  7.249   2.188   1.00 0.00 ? 165 ILE A HG21 20 
ATOM 77373 H HG22 . ILE A 1 165 ? -5.480  8.373   2.315   1.00 0.00 ? 165 ILE A HG22 20 
ATOM 77374 H HG23 . ILE A 1 165 ? -5.325  6.917   1.343   1.00 0.00 ? 165 ILE A HG23 20 
ATOM 77375 H HD11 . ILE A 1 165 ? -9.340  8.103   0.708   1.00 0.00 ? 165 ILE A HD11 20 
ATOM 77376 H HD12 . ILE A 1 165 ? -8.470  6.731   1.377   1.00 0.00 ? 165 ILE A HD12 20 
ATOM 77377 H HD13 . ILE A 1 165 ? -9.419  6.534   -0.094  1.00 0.00 ? 165 ILE A HD13 20 
ATOM 77378 N N    . THR A 1 166 ? -6.752  11.177  2.779   1.00 0.00 ? 166 THR A N    20 
ATOM 77379 C CA   . THR A 1 166 ? -5.965  11.988  3.707   1.00 0.00 ? 166 THR A CA   20 
ATOM 77380 C C    . THR A 1 166 ? -6.689  12.136  5.069   1.00 0.00 ? 166 THR A C    20 
ATOM 77381 O O    . THR A 1 166 ? -7.903  11.935  5.157   1.00 0.00 ? 166 THR A O    20 
ATOM 77382 C CB   . THR A 1 166 ? -5.675  13.366  3.080   1.00 0.00 ? 166 THR A CB   20 
ATOM 77383 O OG1  . THR A 1 166 ? -4.836  14.118  3.946   1.00 0.00 ? 166 THR A OG1  20 
ATOM 77384 C CG2  . THR A 1 166 ? -6.985  14.132  2.831   1.00 0.00 ? 166 THR A CG2  20 
ATOM 77385 H H    . THR A 1 166 ? -7.688  10.981  2.995   1.00 0.00 ? 166 THR A H    20 
ATOM 77386 H HA   . THR A 1 166 ? -5.022  11.478  3.869   1.00 0.00 ? 166 THR A HA   20 
ATOM 77387 H HB   . THR A 1 166 ? -5.178  13.217  2.131   1.00 0.00 ? 166 THR A HB   20 
ATOM 77388 H HG1  . THR A 1 166 ? -4.364  14.763  3.415   1.00 0.00 ? 166 THR A HG1  20 
ATOM 77389 H HG21 . THR A 1 166 ? -7.616  13.558  2.167   1.00 0.00 ? 166 THR A HG21 20 
ATOM 77390 H HG22 . THR A 1 166 ? -6.765  15.088  2.381   1.00 0.00 ? 166 THR A HG22 20 
ATOM 77391 H HG23 . THR A 1 166 ? -7.497  14.285  3.770   1.00 0.00 ? 166 THR A HG23 20 
ATOM 77392 N N    . GLU A 1 167 ? -5.925  12.474  6.118   1.00 0.00 ? 167 GLU A N    20 
ATOM 77393 C CA   . GLU A 1 167 ? -6.482  12.633  7.478   1.00 0.00 ? 167 GLU A CA   20 
ATOM 77394 C C    . GLU A 1 167 ? -7.339  13.909  7.591   1.00 0.00 ? 167 GLU A C    20 
ATOM 77395 O O    . GLU A 1 167 ? -6.940  14.974  7.114   1.00 0.00 ? 167 GLU A O    20 
ATOM 77396 C CB   . GLU A 1 167 ? -5.339  12.678  8.504   1.00 0.00 ? 167 GLU A CB   20 
ATOM 77397 C CG   . GLU A 1 167 ? -5.912  12.617  9.928   1.00 0.00 ? 167 GLU A CG   20 
ATOM 77398 C CD   . GLU A 1 167 ? -4.787  12.661  10.968  1.00 0.00 ? 167 GLU A CD   20 
ATOM 77399 O OE1  . GLU A 1 167 ? -3.747  12.061  10.725  1.00 0.00 ? 167 GLU A OE1  20 
ATOM 77400 O OE2  . GLU A 1 167 ? -4.982  13.294  11.992  1.00 0.00 ? 167 GLU A OE2  20 
ATOM 77401 H H    . GLU A 1 167 ? -4.965  12.610  5.980   1.00 0.00 ? 167 GLU A H    20 
ATOM 77402 H HA   . GLU A 1 167 ? -7.105  11.779  7.696   1.00 0.00 ? 167 GLU A HA   20 
ATOM 77403 H HB2  . GLU A 1 167 ? -4.682  11.834  8.344   1.00 0.00 ? 167 GLU A HB2  20 
ATOM 77404 H HB3  . GLU A 1 167 ? -4.781  13.595  8.383   1.00 0.00 ? 167 GLU A HB3  20 
ATOM 77405 H HG2  . GLU A 1 167 ? -6.567  13.461  10.080  1.00 0.00 ? 167 GLU A HG2  20 
ATOM 77406 H HG3  . GLU A 1 167 ? -6.475  11.704  10.046  1.00 0.00 ? 167 GLU A HG3  20 
ATOM 77407 N N    . ARG A 1 168 ? -8.522  13.787  8.236   1.00 0.00 ? 168 ARG A N    20 
ATOM 77408 C CA   . ARG A 1 168 ? -9.431  14.950  8.414   1.00 0.00 ? 168 ARG A CA   20 
ATOM 77409 C C    . ARG A 1 168 ? -9.801  15.179  9.897   1.00 0.00 ? 168 ARG A C    20 
ATOM 77410 O O    . ARG A 1 168 ? -10.714 15.956  10.193  1.00 0.00 ? 168 ARG A O    20 
ATOM 77411 C CB   . ARG A 1 168 ? -10.735 14.771  7.597   1.00 0.00 ? 168 ARG A CB   20 
ATOM 77412 C CG   . ARG A 1 168 ? -10.426 14.410  6.125   1.00 0.00 ? 168 ARG A CG   20 
ATOM 77413 C CD   . ARG A 1 168 ? -9.805  15.616  5.399   1.00 0.00 ? 168 ARG A CD   20 
ATOM 77414 N NE   . ARG A 1 168 ? -10.807 16.692  5.242   1.00 0.00 ? 168 ARG A NE   20 
ATOM 77415 C CZ   . ARG A 1 168 ? -10.765 17.875  5.918   1.00 0.00 ? 168 ARG A CZ   20 
ATOM 77416 N NH1  . ARG A 1 168 ? -9.816  18.145  6.798   1.00 0.00 ? 168 ARG A NH1  20 
ATOM 77417 N NH2  . ARG A 1 168 ? -11.691 18.768  5.691   1.00 0.00 ? 168 ARG A NH2  20 
ATOM 77418 H H    . ARG A 1 168 ? -8.785  12.915  8.599   1.00 0.00 ? 168 ARG A H    20 
ATOM 77419 H HA   . ARG A 1 168 ? -8.925  15.833  8.053   1.00 0.00 ? 168 ARG A HA   20 
ATOM 77420 H HB2  . ARG A 1 168 ? -11.336 13.996  8.048   1.00 0.00 ? 168 ARG A HB2  20 
ATOM 77421 H HB3  . ARG A 1 168 ? -11.290 15.698  7.622   1.00 0.00 ? 168 ARG A HB3  20 
ATOM 77422 H HG2  . ARG A 1 168 ? -9.737  13.577  6.106   1.00 0.00 ? 168 ARG A HG2  20 
ATOM 77423 H HG3  . ARG A 1 168 ? -11.342 14.126  5.627   1.00 0.00 ? 168 ARG A HG3  20 
ATOM 77424 H HD2  . ARG A 1 168 ? -8.955  15.972  5.955   1.00 0.00 ? 168 ARG A HD2  20 
ATOM 77425 H HD3  . ARG A 1 168 ? -9.469  15.297  4.424   1.00 0.00 ? 168 ARG A HD3  20 
ATOM 77426 H HE   . ARG A 1 168 ? -11.543 16.546  4.613   1.00 0.00 ? 168 ARG A HE   20 
ATOM 77427 H HH11 . ARG A 1 168 ? -9.096  17.484  6.995   1.00 0.00 ? 168 ARG A HH11 20 
ATOM 77428 H HH12 . ARG A 1 168 ? -9.820  19.026  7.272   1.00 0.00 ? 168 ARG A HH12 20 
ATOM 77429 H HH21 . ARG A 1 168 ? -12.417 18.579  5.029   1.00 0.00 ? 168 ARG A HH21 20 
ATOM 77430 H HH22 . ARG A 1 168 ? -11.673 19.642  6.178   1.00 0.00 ? 168 ARG A HH22 20 
ATOM 77431 N N    . HIS A 1 169 ? -9.109  14.484  10.821  1.00 0.00 ? 169 HIS A N    20 
ATOM 77432 C CA   . HIS A 1 169 ? -9.393  14.601  12.265  1.00 0.00 ? 169 HIS A CA   20 
ATOM 77433 C C    . HIS A 1 169 ? -10.824 14.138  12.573  1.00 0.00 ? 169 HIS A C    20 
ATOM 77434 O O    . HIS A 1 169 ? -11.705 14.212  11.711  1.00 0.00 ? 169 HIS A O    20 
ATOM 77435 C CB   . HIS A 1 169 ? -9.194  16.051  12.740  1.00 0.00 ? 169 HIS A CB   20 
ATOM 77436 C CG   . HIS A 1 169 ? -9.209  16.098  14.247  1.00 0.00 ? 169 HIS A CG   20 
ATOM 77437 N ND1  . HIS A 1 169 ? -8.238  15.476  15.016  1.00 0.00 ? 169 HIS A ND1  20 
ATOM 77438 C CD2  . HIS A 1 169 ? -10.069 16.689  15.137  1.00 0.00 ? 169 HIS A CD2  20 
ATOM 77439 C CE1  . HIS A 1 169 ? -8.535  15.705  16.309  1.00 0.00 ? 169 HIS A CE1  20 
ATOM 77440 N NE2  . HIS A 1 169 ? -9.644  16.441  16.438  1.00 0.00 ? 169 HIS A NE2  20 
ATOM 77441 H H    . HIS A 1 169 ? -8.408  13.868  10.524  1.00 0.00 ? 169 HIS A H    20 
ATOM 77442 H HA   . HIS A 1 169 ? -8.706  13.963  12.801  1.00 0.00 ? 169 HIS A HA   20 
ATOM 77443 H HB2  . HIS A 1 169 ? -8.245  16.420  12.378  1.00 0.00 ? 169 HIS A HB2  20 
ATOM 77444 H HB3  . HIS A 1 169 ? -9.990  16.668  12.354  1.00 0.00 ? 169 HIS A HB3  20 
ATOM 77445 H HD2  . HIS A 1 169 ? -10.946 17.261  14.868  1.00 0.00 ? 169 HIS A HD2  20 
ATOM 77446 H HE1  . HIS A 1 169 ? -7.950  15.341  17.140  1.00 0.00 ? 169 HIS A HE1  20 
ATOM 77447 H HE2  . HIS A 1 169 ? -10.066 16.741  17.269  1.00 0.00 ? 169 HIS A HE2  20 
ATOM 77448 N N    . GLY A 1 170 ? -11.035 13.631  13.799  1.00 0.00 ? 170 GLY A N    20 
ATOM 77449 C CA   . GLY A 1 170 ? -12.358 13.120  14.210  1.00 0.00 ? 170 GLY A CA   20 
ATOM 77450 C C    . GLY A 1 170 ? -12.707 11.829  13.450  1.00 0.00 ? 170 GLY A C    20 
ATOM 77451 O O    . GLY A 1 170 ? -13.875 11.566  13.154  1.00 0.00 ? 170 GLY A O    20 
ATOM 77452 H H    . GLY A 1 170 ? -10.286 13.581  14.431  1.00 0.00 ? 170 GLY A H    20 
ATOM 77453 H HA2  . GLY A 1 170 ? -12.347 12.920  15.272  1.00 0.00 ? 170 GLY A HA2  20 
ATOM 77454 H HA3  . GLY A 1 170 ? -13.109 13.867  13.996  1.00 0.00 ? 170 GLY A HA3  20 
ATOM 77455 N N    . LEU A 1 171 ? -11.668 11.079  13.077  1.00 0.00 ? 171 LEU A N    20 
ATOM 77456 C CA   . LEU A 1 171 ? -11.809 9.866   12.276  1.00 0.00 ? 171 LEU A CA   20 
ATOM 77457 C C    . LEU A 1 171 ? -11.326 8.599   13.024  1.00 0.00 ? 171 LEU A C    20 
ATOM 77458 O O    . LEU A 1 171 ? -10.366 8.640   13.752  1.00 0.00 ? 171 LEU A O    20 
ATOM 77459 C CB   . LEU A 1 171 ? -10.958 10.025  10.965  1.00 0.00 ? 171 LEU A CB   20 
ATOM 77460 C CG   . LEU A 1 171 ? -11.588 11.017  9.936   1.00 0.00 ? 171 LEU A CG   20 
ATOM 77461 C CD1  . LEU A 1 171 ? -10.683 11.088  8.672   1.00 0.00 ? 171 LEU A CD1  20 
ATOM 77462 C CD2  . LEU A 1 171 ? -13.052 10.590  9.547   1.00 0.00 ? 171 LEU A CD2  20 
ATOM 77463 H H    . LEU A 1 171 ? -10.767 11.389  13.298  1.00 0.00 ? 171 LEU A H    20 
ATOM 77464 H HA   . LEU A 1 171 ? -12.840 9.740   11.996  1.00 0.00 ? 171 LEU A HA   20 
ATOM 77465 H HB2  . LEU A 1 171 ? -10.023 10.468  11.265  1.00 0.00 ? 171 LEU A HB2  20 
ATOM 77466 H HB3  . LEU A 1 171 ? -10.715 9.083   10.497  1.00 0.00 ? 171 LEU A HB3  20 
ATOM 77467 H HG   . LEU A 1 171 ? -11.597 12.012  10.366  1.00 0.00 ? 171 LEU A HG   20 
ATOM 77468 H HD11 . LEU A 1 171 ? -11.055 10.423  7.907   1.00 0.00 ? 171 LEU A HD11 20 
ATOM 77469 H HD12 . LEU A 1 171 ? -9.662  10.815  8.911   1.00 0.00 ? 171 LEU A HD12 20 
ATOM 77470 H HD13 . LEU A 1 171 ? -10.685 12.094  8.291   1.00 0.00 ? 171 LEU A HD13 20 
ATOM 77471 H HD21 . LEU A 1 171 ? -13.273 9.602   9.928   1.00 0.00 ? 171 LEU A HD21 20 
ATOM 77472 H HD22 . LEU A 1 171 ? -13.186 10.585  8.475   1.00 0.00 ? 171 LEU A HD22 20 
ATOM 77473 H HD23 . LEU A 1 171 ? -13.746 11.293  9.984   1.00 0.00 ? 171 LEU A HD23 20 
ATOM 77474 N N    . LYS A 1 172 ? -11.854 7.454   12.617  1.00 0.00 ? 172 LYS A N    20 
ATOM 77475 C CA   . LYS A 1 172 ? -11.283 6.107   13.042  1.00 0.00 ? 172 LYS A CA   20 
ATOM 77476 C C    . LYS A 1 172 ? -10.064 5.753   12.109  1.00 0.00 ? 172 LYS A C    20 
ATOM 77477 O O    . LYS A 1 172 ? -9.126  4.907   12.403  1.00 0.00 ? 172 LYS A O    20 
ATOM 77478 C CB   . LYS A 1 172 ? -12.360 4.941   12.911  1.00 0.00 ? 172 LYS A CB   20 
ATOM 77479 C CG   . LYS A 1 172 ? -13.465 5.223   11.858  1.00 0.00 ? 172 LYS A CG   20 
ATOM 77480 C CD   . LYS A 1 172 ? -14.780 5.666   12.525  1.00 0.00 ? 172 LYS A CD   20 
ATOM 77481 C CE   . LYS A 1 172 ? -14.790 7.182   12.730  1.00 0.00 ? 172 LYS A CE   20 
ATOM 77482 N NZ   . LYS A 1 172 ? -16.178 7.633   13.028  1.00 0.00 ? 172 LYS A NZ   20 
ATOM 77483 H H    . LYS A 1 172 ? -12.498 7.493   11.877  1.00 0.00 ? 172 LYS A H    20 
ATOM 77484 H HA   . LYS A 1 172 ? -10.940 6.173   14.064  1.00 0.00 ? 172 LYS A HA   20 
ATOM 77485 H HB2  . LYS A 1 172 ? -11.852 4.065   12.526  1.00 0.00 ? 172 LYS A HB2  20 
ATOM 77486 H HB3  . LYS A 1 172 ? -12.805 4.720   13.866  1.00 0.00 ? 172 LYS A HB3  20 
ATOM 77487 H HG2  . LYS A 1 172 ? -13.143 5.946   11.130  1.00 0.00 ? 172 LYS A HG2  20 
ATOM 77488 H HG3  . LYS A 1 172 ? -13.655 4.290   11.358  1.00 0.00 ? 172 LYS A HG3  20 
ATOM 77489 H HD2  . LYS A 1 172 ? -15.592 5.387   11.870  1.00 0.00 ? 172 LYS A HD2  20 
ATOM 77490 H HD3  . LYS A 1 172 ? -14.899 5.167   13.475  1.00 0.00 ? 172 LYS A HD3  20 
ATOM 77491 H HE2  . LYS A 1 172 ? -14.144 7.438   13.556  1.00 0.00 ? 172 LYS A HE2  20 
ATOM 77492 H HE3  . LYS A 1 172 ? -14.439 7.671   11.832  1.00 0.00 ? 172 LYS A HE3  20 
ATOM 77493 H HZ1  . LYS A 1 172 ? -16.684 6.884   13.540  1.00 0.00 ? 172 LYS A HZ1  20 
ATOM 77494 H HZ2  . LYS A 1 172 ? -16.672 7.841   12.137  1.00 0.00 ? 172 LYS A HZ2  20 
ATOM 77495 H HZ3  . LYS A 1 172 ? -16.146 8.490   13.617  1.00 0.00 ? 172 LYS A HZ3  20 
ATOM 77496 N N    . GLU A 1 173 ? -10.112 6.336   10.969  1.00 0.00 ? 173 GLU A N    20 
ATOM 77497 C CA   . GLU A 1 173 ? -9.182  6.042   9.937   1.00 0.00 ? 173 GLU A CA   20 
ATOM 77498 C C    . GLU A 1 173 ? -8.149  7.149   9.653   1.00 0.00 ? 173 GLU A C    20 
ATOM 77499 O O    . GLU A 1 173 ? -7.586  7.135   8.595   1.00 0.00 ? 173 GLU A O    20 
ATOM 77500 C CB   . GLU A 1 173 ? -9.939  5.577   8.642   1.00 0.00 ? 173 GLU A CB   20 
ATOM 77501 C CG   . GLU A 1 173 ? -11.373 6.108   8.554   1.00 0.00 ? 173 GLU A CG   20 
ATOM 77502 C CD   . GLU A 1 173 ? -11.434 7.633   8.393   1.00 0.00 ? 173 GLU A CD   20 
ATOM 77503 O OE1  . GLU A 1 173 ? -10.394 8.268   8.336   1.00 0.00 ? 173 GLU A OE1  20 
ATOM 77504 O OE2  . GLU A 1 173 ? -12.536 8.136   8.317   1.00 0.00 ? 173 GLU A OE2  20 
ATOM 77505 H H    . GLU A 1 173 ? -10.840 6.962   10.788  1.00 0.00 ? 173 GLU A H    20 
ATOM 77506 H HA   . GLU A 1 173 ? -8.590  5.186   10.240  1.00 0.00 ? 173 GLU A HA   20 
ATOM 77507 H HB2  . GLU A 1 173 ? -9.418  5.870   7.770   1.00 0.00 ? 173 GLU A HB2  20 
ATOM 77508 H HB3  . GLU A 1 173 ? -9.983  4.496   8.648   1.00 0.00 ? 173 GLU A HB3  20 
ATOM 77509 H HG2  . GLU A 1 173 ? -11.861 5.630   7.732   1.00 0.00 ? 173 GLU A HG2  20 
ATOM 77510 H HG3  . GLU A 1 173 ? -11.887 5.826   9.457   1.00 0.00 ? 173 GLU A HG3  20 
ATOM 77511 N N    . PRO A 1 174 ? -7.722  8.007   10.646  1.00 0.00 ? 174 PRO A N    20 
ATOM 77512 C CA   . PRO A 1 174 ? -6.575  8.902   10.424  1.00 0.00 ? 174 PRO A CA   20 
ATOM 77513 C C    . PRO A 1 174 ? -5.390  8.018   10.114  1.00 0.00 ? 174 PRO A C    20 
ATOM 77514 O O    . PRO A 1 174 ? -4.696  8.183   9.125   1.00 0.00 ? 174 PRO A O    20 
ATOM 77515 C CB   . PRO A 1 174 ? -6.353  9.558   11.801  1.00 0.00 ? 174 PRO A CB   20 
ATOM 77516 C CG   . PRO A 1 174 ? -7.661  9.527   12.424  1.00 0.00 ? 174 PRO A CG   20 
ATOM 77517 C CD   . PRO A 1 174 ? -8.259  8.199   11.984  1.00 0.00 ? 174 PRO A CD   20 
ATOM 77518 H HA   . PRO A 1 174 ? -6.820  9.643   9.683   1.00 0.00 ? 174 PRO A HA   20 
ATOM 77519 H HB2  . PRO A 1 174 ? -5.679  8.958   12.391  1.00 0.00 ? 174 PRO A HB2  20 
ATOM 77520 H HB3  . PRO A 1 174 ? -5.977  10.555  11.718  1.00 0.00 ? 174 PRO A HB3  20 
ATOM 77521 H HG2  . PRO A 1 174 ? -7.558  9.573   13.500  1.00 0.00 ? 174 PRO A HG2  20 
ATOM 77522 H HG3  . PRO A 1 174 ? -8.262  10.338  12.064  1.00 0.00 ? 174 PRO A HG3  20 
ATOM 77523 H HD2  . PRO A 1 174 ? -7.980  7.389   12.640  1.00 0.00 ? 174 PRO A HD2  20 
ATOM 77524 H HD3  . PRO A 1 174 ? -9.305  8.293   11.901  1.00 0.00 ? 174 PRO A HD3  20 
ATOM 77525 N N    . LYS A 1 175 ? -5.226  7.024   11.001  1.00 0.00 ? 175 LYS A N    20 
ATOM 77526 C CA   . LYS A 1 175 ? -4.208  6.062   10.906  1.00 0.00 ? 175 LYS A CA   20 
ATOM 77527 C C    . LYS A 1 175 ? -4.500  5.075   9.793   1.00 0.00 ? 175 LYS A C    20 
ATOM 77528 O O    . LYS A 1 175 ? -3.573  4.681   9.071   1.00 0.00 ? 175 LYS A O    20 
ATOM 77529 C CB   . LYS A 1 175 ? -4.038  5.336   12.239  1.00 0.00 ? 175 LYS A CB   20 
ATOM 77530 C CG   . LYS A 1 175 ? -3.557  6.336   13.304  1.00 0.00 ? 175 LYS A CG   20 
ATOM 77531 C CD   . LYS A 1 175 ? -3.304  5.598   14.623  1.00 0.00 ? 175 LYS A CD   20 
ATOM 77532 C CE   . LYS A 1 175 ? -2.789  6.585   15.676  1.00 0.00 ? 175 LYS A CE   20 
ATOM 77533 N NZ   . LYS A 1 175 ? -3.839  7.606   15.961  1.00 0.00 ? 175 LYS A NZ   20 
ATOM 77534 H H    . LYS A 1 175 ? -5.858  6.956   11.749  1.00 0.00 ? 175 LYS A H    20 
ATOM 77535 H HA   . LYS A 1 175 ? -3.289  6.585   10.688  1.00 0.00 ? 175 LYS A HA   20 
ATOM 77536 H HB2  . LYS A 1 175 ? -4.985  4.912   12.540  1.00 0.00 ? 175 LYS A HB2  20 
ATOM 77537 H HB3  . LYS A 1 175 ? -3.305  4.551   12.133  1.00 0.00 ? 175 LYS A HB3  20 
ATOM 77538 H HG2  . LYS A 1 175 ? -2.664  6.839   12.966  1.00 0.00 ? 175 LYS A HG2  20 
ATOM 77539 H HG3  . LYS A 1 175 ? -4.330  7.075   13.459  1.00 0.00 ? 175 LYS A HG3  20 
ATOM 77540 H HD2  . LYS A 1 175 ? -4.226  5.153   14.967  1.00 0.00 ? 175 LYS A HD2  20 
ATOM 77541 H HD3  . LYS A 1 175 ? -2.566  4.826   14.469  1.00 0.00 ? 175 LYS A HD3  20 
ATOM 77542 H HE2  . LYS A 1 175 ? -2.555  6.050   16.584  1.00 0.00 ? 175 LYS A HE2  20 
ATOM 77543 H HE3  . LYS A 1 175 ? -1.900  7.075   15.307  1.00 0.00 ? 175 LYS A HE3  20 
ATOM 77544 H HZ1  . LYS A 1 175 ? -3.760  8.386   15.277  1.00 0.00 ? 175 LYS A HZ1  20 
ATOM 77545 H HZ2  . LYS A 1 175 ? -3.711  7.975   16.925  1.00 0.00 ? 175 LYS A HZ2  20 
ATOM 77546 H HZ3  . LYS A 1 175 ? -4.780  7.171   15.877  1.00 0.00 ? 175 LYS A HZ3  20 
ATOM 77547 N N    . ARG A 1 176 ? -5.807  4.650   9.626   1.00 0.00 ? 176 ARG A N    20 
ATOM 77548 C CA   . ARG A 1 176 ? -6.092  3.674   8.522   1.00 0.00 ? 176 ARG A CA   20 
ATOM 77549 C C    . ARG A 1 176 ? -5.772  4.311   7.151   1.00 0.00 ? 176 ARG A C    20 
ATOM 77550 O O    . ARG A 1 176 ? -5.138  3.717   6.297   1.00 0.00 ? 176 ARG A O    20 
ATOM 77551 C CB   . ARG A 1 176 ? -7.543  3.335   8.527   1.00 0.00 ? 176 ARG A CB   20 
ATOM 77552 C CG   . ARG A 1 176 ? -7.807  2.104   7.666   1.00 0.00 ? 176 ARG A CG   20 
ATOM 77553 C CD   . ARG A 1 176 ? -9.286  2.024   7.359   1.00 0.00 ? 176 ARG A CD   20 
ATOM 77554 N NE   . ARG A 1 176 ? -9.605  0.737   6.714   1.00 0.00 ? 176 ARG A NE   20 
ATOM 77555 C CZ   . ARG A 1 176 ? -9.333  0.464   5.411   1.00 0.00 ? 176 ARG A CZ   20 
ATOM 77556 N NH1  . ARG A 1 176 ? -8.729  1.347   4.634   1.00 0.00 ? 176 ARG A NH1  20 
ATOM 77557 N NH2  . ARG A 1 176 ? -9.673  -0.697  4.918   1.00 0.00 ? 176 ARG A NH2  20 
ATOM 77558 H H    . ARG A 1 176 ? -6.559  4.986   10.212  1.00 0.00 ? 176 ARG A H    20 
ATOM 77559 H HA   . ARG A 1 176 ? -5.486  2.779   8.638   1.00 0.00 ? 176 ARG A HA   20 
ATOM 77560 H HB2  . ARG A 1 176 ? -7.895  3.211   9.530   1.00 0.00 ? 176 ARG A HB2  20 
ATOM 77561 H HB3  . ARG A 1 176 ? -8.040  4.169   8.078   1.00 0.00 ? 176 ARG A HB3  20 
ATOM 77562 H HG2  . ARG A 1 176 ? -7.268  2.196   6.738   1.00 0.00 ? 176 ARG A HG2  20 
ATOM 77563 H HG3  . ARG A 1 176 ? -7.499  1.212   8.190   1.00 0.00 ? 176 ARG A HG3  20 
ATOM 77564 H HD2  . ARG A 1 176 ? -9.838  2.120   8.283   1.00 0.00 ? 176 ARG A HD2  20 
ATOM 77565 H HD3  . ARG A 1 176 ? -9.536  2.852   6.708   1.00 0.00 ? 176 ARG A HD3  20 
ATOM 77566 H HE   . ARG A 1 176 ? -10.034 0.040   7.254   1.00 0.00 ? 176 ARG A HE   20 
ATOM 77567 H HH11 . ARG A 1 176 ? -8.462  2.237   5.003   1.00 0.00 ? 176 ARG A HH11 20 
ATOM 77568 H HH12 . ARG A 1 176 ? -8.540  1.126   3.677   1.00 0.00 ? 176 ARG A HH12 20 
ATOM 77569 H HH21 . ARG A 1 176 ? -10.127 -1.372  5.500   1.00 0.00 ? 176 ARG A HH21 20 
ATOM 77570 H HH22 . ARG A 1 176 ? -9.482  -0.912  3.961   1.00 0.00 ? 176 ARG A HH22 20 
ATOM 77571 N N    . VAL A 1 177 ? -6.271  5.513   6.978   1.00 0.00 ? 177 VAL A N    20 
ATOM 77572 C CA   . VAL A 1 177 ? -6.100  6.298   5.744   1.00 0.00 ? 177 VAL A CA   20 
ATOM 77573 C C    . VAL A 1 177 ? -4.621  6.551   5.496   1.00 0.00 ? 177 VAL A C    20 
ATOM 77574 O O    . VAL A 1 177 ? -4.168  6.491   4.371   1.00 0.00 ? 177 VAL A O    20 
ATOM 77575 C CB   . VAL A 1 177 ? -6.904  7.646   5.857   1.00 0.00 ? 177 VAL A CB   20 
ATOM 77576 C CG1  . VAL A 1 177 ? -6.584  8.628   4.689   1.00 0.00 ? 177 VAL A CG1  20 
ATOM 77577 C CG2  . VAL A 1 177 ? -8.437  7.347   5.882   1.00 0.00 ? 177 VAL A CG2  20 
ATOM 77578 H H    . VAL A 1 177 ? -6.795  5.877   7.705   1.00 0.00 ? 177 VAL A H    20 
ATOM 77579 H HA   . VAL A 1 177 ? -6.496  5.728   4.916   1.00 0.00 ? 177 VAL A HA   20 
ATOM 77580 H HB   . VAL A 1 177 ? -6.626  8.132   6.781   1.00 0.00 ? 177 VAL A HB   20 
ATOM 77581 H HG11 . VAL A 1 177 ? -7.228  8.420   3.849   1.00 0.00 ? 177 VAL A HG11 20 
ATOM 77582 H HG12 . VAL A 1 177 ? -5.553  8.549   4.387   1.00 0.00 ? 177 VAL A HG12 20 
ATOM 77583 H HG13 . VAL A 1 177 ? -6.771  9.632   5.030   1.00 0.00 ? 177 VAL A HG13 20 
ATOM 77584 H HG21 . VAL A 1 177 ? -8.630  6.283   5.891   1.00 0.00 ? 177 VAL A HG21 20 
ATOM 77585 H HG22 . VAL A 1 177 ? -8.939  7.775   5.025   1.00 0.00 ? 177 VAL A HG22 20 
ATOM 77586 H HG23 . VAL A 1 177 ? -8.850  7.781   6.775   1.00 0.00 ? 177 VAL A HG23 20 
ATOM 77587 N N    . GLU A 1 178 ? -3.893  6.811   6.568   1.00 0.00 ? 178 GLU A N    20 
ATOM 77588 C CA   . GLU A 1 178 ? -2.432  7.031   6.481   1.00 0.00 ? 178 GLU A CA   20 
ATOM 77589 C C    . GLU A 1 178 ? -1.737  5.780   5.985   1.00 0.00 ? 178 GLU A C    20 
ATOM 77590 O O    . GLU A 1 178 ? -0.857  5.851   5.120   1.00 0.00 ? 178 GLU A O    20 
ATOM 77591 C CB   . GLU A 1 178 ? -1.848  7.492   7.822   1.00 0.00 ? 178 GLU A CB   20 
ATOM 77592 C CG   . GLU A 1 178 ? -2.199  8.981   8.058   1.00 0.00 ? 178 GLU A CG   20 
ATOM 77593 C CD   . GLU A 1 178 ? -1.932  9.408   9.517   1.00 0.00 ? 178 GLU A CD   20 
ATOM 77594 O OE1  . GLU A 1 178 ? -1.762  8.539   10.368  1.00 0.00 ? 178 GLU A OE1  20 
ATOM 77595 O OE2  . GLU A 1 178 ? -1.904  10.604  9.760   1.00 0.00 ? 178 GLU A OE2  20 
ATOM 77596 H H    . GLU A 1 178 ? -4.359  6.774   7.429   1.00 0.00 ? 178 GLU A H    20 
ATOM 77597 H HA   . GLU A 1 178 ? -2.261  7.804   5.743   1.00 0.00 ? 178 GLU A HA   20 
ATOM 77598 H HB2  . GLU A 1 178 ? -2.265  6.890   8.616   1.00 0.00 ? 178 GLU A HB2  20 
ATOM 77599 H HB3  . GLU A 1 178 ? -0.776  7.377   7.807   1.00 0.00 ? 178 GLU A HB3  20 
ATOM 77600 H HG2  . GLU A 1 178 ? -1.573  9.577   7.410   1.00 0.00 ? 178 GLU A HG2  20 
ATOM 77601 H HG3  . GLU A 1 178 ? -3.226  9.169   7.799   1.00 0.00 ? 178 GLU A HG3  20 
ATOM 77602 N N    . GLU A 1 179 ? -2.215  4.623   6.455   1.00 0.00 ? 179 GLU A N    20 
ATOM 77603 C CA   . GLU A 1 179 ? -1.722  3.336   5.972   1.00 0.00 ? 179 GLU A CA   20 
ATOM 77604 C C    . GLU A 1 179 ? -1.991  3.262   4.463   1.00 0.00 ? 179 GLU A C    20 
ATOM 77605 O O    . GLU A 1 179 ? -1.133  2.878   3.680   1.00 0.00 ? 179 GLU A O    20 
ATOM 77606 C CB   . GLU A 1 179 ? -2.499  2.208   6.674   1.00 0.00 ? 179 GLU A CB   20 
ATOM 77607 C CG   . GLU A 1 179 ? -1.941  0.845   6.281   1.00 0.00 ? 179 GLU A CG   20 
ATOM 77608 C CD   . GLU A 1 179 ? -2.779  -0.264  6.908   1.00 0.00 ? 179 GLU A CD   20 
ATOM 77609 O OE1  . GLU A 1 179 ? -3.951  -0.352  6.579   1.00 0.00 ? 179 GLU A OE1  20 
ATOM 77610 O OE2  . GLU A 1 179 ? -2.238  -1.010  7.708   1.00 0.00 ? 179 GLU A OE2  20 
ATOM 77611 H H    . GLU A 1 179 ? -2.969  4.639   7.081   1.00 0.00 ? 179 GLU A H    20 
ATOM 77612 H HA   . GLU A 1 179 ? -0.666  3.236   6.172   1.00 0.00 ? 179 GLU A HA   20 
ATOM 77613 H HB2  . GLU A 1 179 ? -2.437  2.330   7.744   1.00 0.00 ? 179 GLU A HB2  20 
ATOM 77614 H HB3  . GLU A 1 179 ? -3.530  2.257   6.364   1.00 0.00 ? 179 GLU A HB3  20 
ATOM 77615 H HG2  . GLU A 1 179 ? -1.938  0.748   5.207   1.00 0.00 ? 179 GLU A HG2  20 
ATOM 77616 H HG3  . GLU A 1 179 ? -0.938  0.770   6.648   1.00 0.00 ? 179 GLU A HG3  20 
ATOM 77617 N N    . LEU A 1 180 ? -3.201  3.672   4.098   1.00 0.00 ? 180 LEU A N    20 
ATOM 77618 C CA   . LEU A 1 180 ? -3.670  3.692   2.717   1.00 0.00 ? 180 LEU A CA   20 
ATOM 77619 C C    . LEU A 1 180 ? -2.813  4.643   1.868   1.00 0.00 ? 180 LEU A C    20 
ATOM 77620 O O    . LEU A 1 180 ? -2.473  4.334   0.724   1.00 0.00 ? 180 LEU A O    20 
ATOM 77621 C CB   . LEU A 1 180 ? -5.126  4.187   2.729   1.00 0.00 ? 180 LEU A CB   20 
ATOM 77622 C CG   . LEU A 1 180 ? -5.912  3.620   1.543   1.00 0.00 ? 180 LEU A CG   20 
ATOM 77623 C CD1  . LEU A 1 180 ? -6.258  2.160   1.840   1.00 0.00 ? 180 LEU A CD1  20 
ATOM 77624 C CD2  . LEU A 1 180 ? -7.206  4.417   1.357   1.00 0.00 ? 180 LEU A CD2  20 
ATOM 77625 H H    . LEU A 1 180 ? -3.812  3.982   4.798   1.00 0.00 ? 180 LEU A H    20 
ATOM 77626 H HA   . LEU A 1 180 ? -3.625  2.696   2.291   1.00 0.00 ? 180 LEU A HA   20 
ATOM 77627 H HB2  . LEU A 1 180 ? -5.592  3.882   3.656   1.00 0.00 ? 180 LEU A HB2  20 
ATOM 77628 H HB3  . LEU A 1 180 ? -5.124  5.261   2.686   1.00 0.00 ? 180 LEU A HB3  20 
ATOM 77629 H HG   . LEU A 1 180 ? -5.311  3.682   0.646   1.00 0.00 ? 180 LEU A HG   20 
ATOM 77630 H HD11 . LEU A 1 180 ? -6.660  2.096   2.846   1.00 0.00 ? 180 LEU A HD11 20 
ATOM 77631 H HD12 . LEU A 1 180 ? -5.360  1.564   1.780   1.00 0.00 ? 180 LEU A HD12 20 
ATOM 77632 H HD13 . LEU A 1 180 ? -6.988  1.804   1.132   1.00 0.00 ? 180 LEU A HD13 20 
ATOM 77633 H HD21 . LEU A 1 180 ? -7.684  4.567   2.314   1.00 0.00 ? 180 LEU A HD21 20 
ATOM 77634 H HD22 . LEU A 1 180 ? -7.875  3.878   0.701   1.00 0.00 ? 180 LEU A HD22 20 
ATOM 77635 H HD23 . LEU A 1 180 ? -6.967  5.372   0.918   1.00 0.00 ? 180 LEU A HD23 20 
ATOM 77636 N N    . CYS A 1 181 ? -2.455  5.789   2.453   1.00 0.00 ? 181 CYS A N    20 
ATOM 77637 C CA   . CYS A 1 181 ? -1.617  6.769   1.779   1.00 0.00 ? 181 CYS A CA   20 
ATOM 77638 C C    . CYS A 1 181 ? -0.279  6.131   1.445   1.00 0.00 ? 181 CYS A C    20 
ATOM 77639 O O    . CYS A 1 181 ? 0.206   6.237   0.317   1.00 0.00 ? 181 CYS A O    20 
ATOM 77640 C CB   . CYS A 1 181 ? -1.424  8.015   2.661   1.00 0.00 ? 181 CYS A CB   20 
ATOM 77641 S SG   . CYS A 1 181 ? -0.386  9.215   1.789   1.00 0.00 ? 181 CYS A SG   20 
ATOM 77642 H H    . CYS A 1 181 ? -2.742  5.963   3.365   1.00 0.00 ? 181 CYS A H    20 
ATOM 77643 H HA   . CYS A 1 181 ? -2.099  7.061   0.858   1.00 0.00 ? 181 CYS A HA   20 
ATOM 77644 H HB2  . CYS A 1 181 ? -2.389  8.470   2.870   1.00 0.00 ? 181 CYS A HB2  20 
ATOM 77645 H HB3  . CYS A 1 181 ? -0.949  7.734   3.589   1.00 0.00 ? 181 CYS A HB3  20 
ATOM 77646 H HG   . CYS A 1 181 ? -0.150  8.841   0.937   1.00 0.00 ? 181 CYS A HG   20 
ATOM 77647 N N    . ASN A 1 182 ? 0.278   5.407   2.424   1.00 0.00 ? 182 ASN A N    20 
ATOM 77648 C CA   . ASN A 1 182 ? 1.525   4.679   2.233   1.00 0.00 ? 182 ASN A CA   20 
ATOM 77649 C C    . ASN A 1 182 ? 1.364   3.628   1.128   1.00 0.00 ? 182 ASN A C    20 
ATOM 77650 O O    . ASN A 1 182 ? 2.279   3.409   0.335   1.00 0.00 ? 182 ASN A O    20 
ATOM 77651 C CB   . ASN A 1 182 ? 1.942   3.988   3.541   1.00 0.00 ? 182 ASN A CB   20 
ATOM 77652 C CG   . ASN A 1 182 ? 2.421   5.016   4.578   1.00 0.00 ? 182 ASN A CG   20 
ATOM 77653 O OD1  . ASN A 1 182 ? 2.818   6.132   4.228   1.00 0.00 ? 182 ASN A OD1  20 
ATOM 77654 N ND2  . ASN A 1 182 ? 2.408   4.699   5.845   1.00 0.00 ? 182 ASN A ND2  20 
ATOM 77655 H H    . ASN A 1 182 ? -0.191  5.327   3.281   1.00 0.00 ? 182 ASN A H    20 
ATOM 77656 H HA   . ASN A 1 182 ? 2.295   5.379   1.955   1.00 0.00 ? 182 ASN A HA   20 
ATOM 77657 H HB2  . ASN A 1 182 ? 1.096   3.449   3.942   1.00 0.00 ? 182 ASN A HB2  20 
ATOM 77658 H HB3  . ASN A 1 182 ? 2.742   3.294   3.334   1.00 0.00 ? 182 ASN A HB3  20 
ATOM 77659 H HD21 . ASN A 1 182 ? 2.094   3.813   6.126   1.00 0.00 ? 182 ASN A HD21 20 
ATOM 77660 H HD22 . ASN A 1 182 ? 2.714   5.345   6.515   1.00 0.00 ? 182 ASN A HD22 20 
ATOM 77661 N N    . LYS A 1 183 ? 0.193   2.969   1.102   1.00 0.00 ? 183 LYS A N    20 
ATOM 77662 C CA   . LYS A 1 183 ? -0.094  1.923   0.108   1.00 0.00 ? 183 LYS A CA   20 
ATOM 77663 C C    . LYS A 1 183 ? -0.063  2.463   -1.333  1.00 0.00 ? 183 LYS A C    20 
ATOM 77664 O O    . LYS A 1 183 ? 0.541   1.845   -2.223  1.00 0.00 ? 183 LYS A O    20 
ATOM 77665 C CB   . LYS A 1 183 ? -1.472  1.303   0.395   1.00 0.00 ? 183 LYS A CB   20 
ATOM 77666 C CG   . LYS A 1 183 ? -1.404  0.393   1.629   1.00 0.00 ? 183 LYS A CG   20 
ATOM 77667 C CD   . LYS A 1 183 ? -2.748  -0.327  1.811   1.00 0.00 ? 183 LYS A CD   20 
ATOM 77668 C CE   . LYS A 1 183 ? -2.834  -0.949  3.213   1.00 0.00 ? 183 LYS A CE   20 
ATOM 77669 N NZ   . LYS A 1 183 ? -3.804  -2.081  3.189   1.00 0.00 ? 183 LYS A NZ   20 
ATOM 77670 H H    . LYS A 1 183 ? -0.487  3.184   1.773   1.00 0.00 ? 183 LYS A H    20 
ATOM 77671 H HA   . LYS A 1 183 ? 0.651   1.147   0.197   1.00 0.00 ? 183 LYS A HA   20 
ATOM 77672 H HB2  . LYS A 1 183 ? -2.174  2.097   0.596   1.00 0.00 ? 183 LYS A HB2  20 
ATOM 77673 H HB3  . LYS A 1 183 ? -1.823  0.751   -0.453  1.00 0.00 ? 183 LYS A HB3  20 
ATOM 77674 H HG2  . LYS A 1 183 ? -0.623  -0.340  1.486   1.00 0.00 ? 183 LYS A HG2  20 
ATOM 77675 H HG3  . LYS A 1 183 ? -1.189  0.973   2.508   1.00 0.00 ? 183 LYS A HG3  20 
ATOM 77676 H HD2  . LYS A 1 183 ? -3.554  0.383   1.690   1.00 0.00 ? 183 LYS A HD2  20 
ATOM 77677 H HD3  . LYS A 1 183 ? -2.841  -1.107  1.069   1.00 0.00 ? 183 LYS A HD3  20 
ATOM 77678 H HE2  . LYS A 1 183 ? -1.866  -1.292  3.554   1.00 0.00 ? 183 LYS A HE2  20 
ATOM 77679 H HE3  . LYS A 1 183 ? -3.201  -0.199  3.894   1.00 0.00 ? 183 LYS A HE3  20 
ATOM 77680 H HZ1  . LYS A 1 183 ? -3.639  -2.701  4.007   1.00 0.00 ? 183 LYS A HZ1  20 
ATOM 77681 H HZ2  . LYS A 1 183 ? -3.681  -2.625  2.309   1.00 0.00 ? 183 LYS A HZ2  20 
ATOM 77682 H HZ3  . LYS A 1 183 ? -4.773  -1.707  3.232   1.00 0.00 ? 183 LYS A HZ3  20 
ATOM 77683 N N    . ILE A 1 184 ? -0.694  3.625   -1.549  1.00 0.00 ? 184 ILE A N    20 
ATOM 77684 C CA   . ILE A 1 184 ? -0.726  4.255   -2.862  1.00 0.00 ? 184 ILE A CA   20 
ATOM 77685 C C    . ILE A 1 184 ? 0.675   4.757   -3.228  1.00 0.00 ? 184 ILE A C    20 
ATOM 77686 O O    . ILE A 1 184 ? 1.112   4.625   -4.375  1.00 0.00 ? 184 ILE A O    20 
ATOM 77687 C CB   . ILE A 1 184 ? -1.766  5.408   -2.868  1.00 0.00 ? 184 ILE A CB   20 
ATOM 77688 C CG1  . ILE A 1 184 ? -3.172  4.806   -2.650  1.00 0.00 ? 184 ILE A CG1  20 
ATOM 77689 C CG2  . ILE A 1 184 ? -1.743  6.148   -4.229  1.00 0.00 ? 184 ILE A CG2  20 
ATOM 77690 C CD1  . ILE A 1 184 ? -4.181  5.919   -2.318  1.00 0.00 ? 184 ILE A CD1  20 
ATOM 77691 H H    . ILE A 1 184 ? -1.128  4.084   -0.811  1.00 0.00 ? 184 ILE A H    20 
ATOM 77692 H HA   . ILE A 1 184 ? -1.025  3.515   -3.590  1.00 0.00 ? 184 ILE A HA   20 
ATOM 77693 H HB   . ILE A 1 184 ? -1.540  6.101   -2.071  1.00 0.00 ? 184 ILE A HB   20 
ATOM 77694 H HG12 . ILE A 1 184 ? -3.483  4.297   -3.550  1.00 0.00 ? 184 ILE A HG12 20 
ATOM 77695 H HG13 . ILE A 1 184 ? -3.137  4.099   -1.833  1.00 0.00 ? 184 ILE A HG13 20 
ATOM 77696 H HG21 . ILE A 1 184 ? -2.633  6.753   -4.328  1.00 0.00 ? 184 ILE A HG21 20 
ATOM 77697 H HG22 . ILE A 1 184 ? -1.710  5.425   -5.030  1.00 0.00 ? 184 ILE A HG22 20 
ATOM 77698 H HG23 . ILE A 1 184 ? -0.869  6.781   -4.279  1.00 0.00 ? 184 ILE A HG23 20 
ATOM 77699 H HD11 . ILE A 1 184 ? -4.008  6.274   -1.312  1.00 0.00 ? 184 ILE A HD11 20 
ATOM 77700 H HD12 . ILE A 1 184 ? -5.185  5.529   -2.393  1.00 0.00 ? 184 ILE A HD12 20 
ATOM 77701 H HD13 . ILE A 1 184 ? -4.059  6.736   -3.013  1.00 0.00 ? 184 ILE A HD13 20 
ATOM 77702 N N    . THR A 1 185 ? 1.363   5.342   -2.236  1.00 0.00 ? 185 THR A N    20 
ATOM 77703 C CA   . THR A 1 185 ? 2.701   5.874   -2.446  1.00 0.00 ? 185 THR A CA   20 
ATOM 77704 C C    . THR A 1 185 ? 3.701   4.765   -2.744  1.00 0.00 ? 185 THR A C    20 
ATOM 77705 O O    . THR A 1 185 ? 4.665   4.998   -3.443  1.00 0.00 ? 185 THR A O    20 
ATOM 77706 C CB   . THR A 1 185 ? 3.173   6.667   -1.223  1.00 0.00 ? 185 THR A CB   20 
ATOM 77707 O OG1  . THR A 1 185 ? 3.163   5.827   -0.087  1.00 0.00 ? 185 THR A OG1  20 
ATOM 77708 C CG2  . THR A 1 185 ? 2.260   7.877   -0.986  1.00 0.00 ? 185 THR A CG2  20 
ATOM 77709 H H    . THR A 1 185 ? 0.950   5.420   -1.350  1.00 0.00 ? 185 THR A H    20 
ATOM 77710 H HA   . THR A 1 185 ? 2.666   6.549   -3.287  1.00 0.00 ? 185 THR A HA   20 
ATOM 77711 H HB   . THR A 1 185 ? 4.178   7.020   -1.395  1.00 0.00 ? 185 THR A HB   20 
ATOM 77712 H HG1  . THR A 1 185 ? 3.658   6.263   0.610   1.00 0.00 ? 185 THR A HG1  20 
ATOM 77713 H HG21 . THR A 1 185 ? 2.563   8.686   -1.633  1.00 0.00 ? 185 THR A HG21 20 
ATOM 77714 H HG22 . THR A 1 185 ? 2.343   8.192   0.044   1.00 0.00 ? 185 THR A HG22 20 
ATOM 77715 H HG23 . THR A 1 185 ? 1.236   7.614   -1.196  1.00 0.00 ? 185 THR A HG23 20 
ATOM 77716 N N    . SER A 1 186 ? 3.484   3.562   -2.170  1.00 0.00 ? 186 SER A N    20 
ATOM 77717 C CA   . SER A 1 186 ? 4.410   2.436   -2.384  1.00 0.00 ? 186 SER A CA   20 
ATOM 77718 C C    . SER A 1 186 ? 4.334   1.921   -3.826  1.00 0.00 ? 186 SER A C    20 
ATOM 77719 O O    . SER A 1 186 ? 5.366   1.730   -4.479  1.00 0.00 ? 186 SER A O    20 
ATOM 77720 C CB   . SER A 1 186 ? 4.091   1.299   -1.411  1.00 0.00 ? 186 SER A CB   20 
ATOM 77721 O OG   . SER A 1 186 ? 2.772   0.827   -1.654  1.00 0.00 ? 186 SER A OG   20 
ATOM 77722 H H    . SER A 1 186 ? 2.706   3.440   -1.589  1.00 0.00 ? 186 SER A H    20 
ATOM 77723 H HA   . SER A 1 186 ? 5.417   2.778   -2.193  1.00 0.00 ? 186 SER A HA   20 
ATOM 77724 H HB2  . SER A 1 186 ? 4.786   0.488   -1.557  1.00 0.00 ? 186 SER A HB2  20 
ATOM 77725 H HB3  . SER A 1 186 ? 4.181   1.663   -0.397  1.00 0.00 ? 186 SER A HB3  20 
ATOM 77726 H HG   . SER A 1 186 ? 2.813   0.183   -2.365  1.00 0.00 ? 186 SER A HG   20 
ATOM 77727 N N    . SER A 1 187 ? 3.103   1.755   -4.333  1.00 0.00 ? 187 SER A N    20 
ATOM 77728 C CA   . SER A 1 187 ? 2.886   1.322   -5.736  1.00 0.00 ? 187 SER A CA   20 
ATOM 77729 C C    . SER A 1 187 ? 3.394   2.407   -6.681  1.00 0.00 ? 187 SER A C    20 
ATOM 77730 O O    . SER A 1 187 ? 4.061   2.148   -7.684  1.00 0.00 ? 187 SER A O    20 
ATOM 77731 C CB   . SER A 1 187 ? 1.384   1.129   -5.957  1.00 0.00 ? 187 SER A CB   20 
ATOM 77732 O OG   . SER A 1 187 ? 0.754   2.383   -6.236  1.00 0.00 ? 187 SER A OG   20 
ATOM 77733 H H    . SER A 1 187 ? 2.324   1.963   -3.772  1.00 0.00 ? 187 SER A H    20 
ATOM 77734 H HA   . SER A 1 187 ? 3.402   0.392   -5.923  1.00 0.00 ? 187 SER A HA   20 
ATOM 77735 H HB2  . SER A 1 187 ? 1.181   0.433   -6.751  1.00 0.00 ? 187 SER A HB2  20 
ATOM 77736 H HB3  . SER A 1 187 ? 0.992   0.756   -5.029  1.00 0.00 ? 187 SER A HB3  20 
ATOM 77737 H HG   . SER A 1 187 ? 0.367   2.329   -7.113  1.00 0.00 ? 187 SER A HG   20 
ATOM 77738 N N    . LEU A 1 188 ? 3.068   3.619   -6.299  1.00 0.00 ? 188 LEU A N    20 
ATOM 77739 C CA   . LEU A 1 188 ? 3.438   4.836   -6.996  1.00 0.00 ? 188 LEU A CA   20 
ATOM 77740 C C    . LEU A 1 188 ? 4.961   4.974   -7.070  1.00 0.00 ? 188 LEU A C    20 
ATOM 77741 O O    . LEU A 1 188 ? 5.522   5.312   -8.112  1.00 0.00 ? 188 LEU A O    20 
ATOM 77742 C CB   . LEU A 1 188 ? 2.821   5.983   -6.193  1.00 0.00 ? 188 LEU A CB   20 
ATOM 77743 C CG   . LEU A 1 188 ? 3.267   7.385   -6.688  1.00 0.00 ? 188 LEU A CG   20 
ATOM 77744 C CD1  . LEU A 1 188 ? 2.130   8.413   -6.436  1.00 0.00 ? 188 LEU A CD1  20 
ATOM 77745 C CD2  . LEU A 1 188 ? 4.554   7.819   -5.938  1.00 0.00 ? 188 LEU A CD2  20 
ATOM 77746 H H    . LEU A 1 188 ? 2.531   3.688   -5.474  1.00 0.00 ? 188 LEU A H    20 
ATOM 77747 H HA   . LEU A 1 188 ? 3.015   4.841   -7.988  1.00 0.00 ? 188 LEU A HA   20 
ATOM 77748 H HB2  . LEU A 1 188 ? 1.758   5.878   -6.266  1.00 0.00 ? 188 LEU A HB2  20 
ATOM 77749 H HB3  . LEU A 1 188 ? 3.070   5.845   -5.162  1.00 0.00 ? 188 LEU A HB3  20 
ATOM 77750 H HG   . LEU A 1 188 ? 3.464   7.332   -7.748  1.00 0.00 ? 188 LEU A HG   20 
ATOM 77751 H HD11 . LEU A 1 188 ? 2.530   9.360   -6.108  1.00 0.00 ? 188 LEU A HD11 20 
ATOM 77752 H HD12 . LEU A 1 188 ? 1.434   8.044   -5.684  1.00 0.00 ? 188 LEU A HD12 20 
ATOM 77753 H HD13 . LEU A 1 188 ? 1.610   8.557   -7.368  1.00 0.00 ? 188 LEU A HD13 20 
ATOM 77754 H HD21 . LEU A 1 188 ? 5.415   7.356   -6.397  1.00 0.00 ? 188 LEU A HD21 20 
ATOM 77755 H HD22 . LEU A 1 188 ? 4.495   7.518   -4.902  1.00 0.00 ? 188 LEU A HD22 20 
ATOM 77756 H HD23 . LEU A 1 188 ? 4.658   8.894   -5.990  1.00 0.00 ? 188 LEU A HD23 20 
ATOM 77757 N N    . LYS A 1 189 ? 5.594   4.730   -5.947  1.00 0.00 ? 189 LYS A N    20 
ATOM 77758 C CA   . LYS A 1 189 ? 7.046   4.827   -5.815  1.00 0.00 ? 189 LYS A CA   20 
ATOM 77759 C C    . LYS A 1 189 ? 7.705   3.897   -6.820  1.00 0.00 ? 189 LYS A C    20 
ATOM 77760 O O    . LYS A 1 189 ? 8.632   4.292   -7.537  1.00 0.00 ? 189 LYS A O    20 
ATOM 77761 C CB   . LYS A 1 189 ? 7.430   4.412   -4.398  1.00 0.00 ? 189 LYS A CB   20 
ATOM 77762 C CG   . LYS A 1 189 ? 8.940   4.550   -4.175  1.00 0.00 ? 189 LYS A CG   20 
ATOM 77763 C CD   . LYS A 1 189 ? 9.259   4.091   -2.763  1.00 0.00 ? 189 LYS A CD   20 
ATOM 77764 C CE   . LYS A 1 189 ? 10.761  4.236   -2.494  1.00 0.00 ? 189 LYS A CE   20 
ATOM 77765 N NZ   . LYS A 1 189 ? 11.145  5.676   -2.554  1.00 0.00 ? 189 LYS A NZ   20 
ATOM 77766 H H    . LYS A 1 189 ? 5.057   4.497   -5.170  1.00 0.00 ? 189 LYS A H    20 
ATOM 77767 H HA   . LYS A 1 189 ? 7.366   5.843   -5.989  1.00 0.00 ? 189 LYS A HA   20 
ATOM 77768 H HB2  . LYS A 1 189 ? 6.902   5.051   -3.707  1.00 0.00 ? 189 LYS A HB2  20 
ATOM 77769 H HB3  . LYS A 1 189 ? 7.134   3.387   -4.234  1.00 0.00 ? 189 LYS A HB3  20 
ATOM 77770 H HG2  . LYS A 1 189 ? 9.468   3.934   -4.888  1.00 0.00 ? 189 LYS A HG2  20 
ATOM 77771 H HG3  . LYS A 1 189 ? 9.235   5.580   -4.293  1.00 0.00 ? 189 LYS A HG3  20 
ATOM 77772 H HD2  . LYS A 1 189 ? 8.684   4.680   -2.070  1.00 0.00 ? 189 LYS A HD2  20 
ATOM 77773 H HD3  . LYS A 1 189 ? 8.979   3.053   -2.658  1.00 0.00 ? 189 LYS A HD3  20 
ATOM 77774 H HE2  . LYS A 1 189 ? 10.991  3.844   -1.515  1.00 0.00 ? 189 LYS A HE2  20 
ATOM 77775 H HE3  . LYS A 1 189 ? 11.315  3.685   -3.241  1.00 0.00 ? 189 LYS A HE3  20 
ATOM 77776 H HZ1  . LYS A 1 189 ? 10.384  6.257   -2.150  1.00 0.00 ? 189 LYS A HZ1  20 
ATOM 77777 H HZ2  . LYS A 1 189 ? 11.304  5.950   -3.545  1.00 0.00 ? 189 LYS A HZ2  20 
ATOM 77778 H HZ3  . LYS A 1 189 ? 12.018  5.827   -2.008  1.00 0.00 ? 189 LYS A HZ3  20 
ATOM 77779 N N    . ASP A 1 190 ? 7.180   2.678   -6.897  1.00 0.00 ? 190 ASP A N    20 
ATOM 77780 C CA   . ASP A 1 190 ? 7.670   1.696   -7.855  1.00 0.00 ? 190 ASP A CA   20 
ATOM 77781 C C    . ASP A 1 190 ? 7.515   2.246   -9.274  1.00 0.00 ? 190 ASP A C    20 
ATOM 77782 O O    . ASP A 1 190 ? 8.413   2.093   -10.105 1.00 0.00 ? 190 ASP A O    20 
ATOM 77783 C CB   . ASP A 1 190 ? 6.888   0.376   -7.713  1.00 0.00 ? 190 ASP A CB   20 
ATOM 77784 C CG   . ASP A 1 190 ? 7.254   -0.364  -6.406  1.00 0.00 ? 190 ASP A CG   20 
ATOM 77785 O OD1  . ASP A 1 190 ? 8.264   -0.025  -5.795  1.00 0.00 ? 190 ASP A OD1  20 
ATOM 77786 O OD2  . ASP A 1 190 ? 6.516   -1.263  -6.040  1.00 0.00 ? 190 ASP A OD2  20 
ATOM 77787 H H    . ASP A 1 190 ? 6.434   2.453   -6.300  1.00 0.00 ? 190 ASP A H    20 
ATOM 77788 H HA   . ASP A 1 190 ? 8.715   1.508   -7.661  1.00 0.00 ? 190 ASP A HA   20 
ATOM 77789 H HB2  . ASP A 1 190 ? 5.830   0.594   -7.709  1.00 0.00 ? 190 ASP A HB2  20 
ATOM 77790 H HB3  . ASP A 1 190 ? 7.113   -0.261  -8.556  1.00 0.00 ? 190 ASP A HB3  20 
ATOM 77791 N N    . HIS A 1 191 ? 6.388   2.940   -9.526  1.00 0.00 ? 191 HIS A N    20 
ATOM 77792 C CA   . HIS A 1 191 ? 6.159   3.570   -10.822 1.00 0.00 ? 191 HIS A CA   20 
ATOM 77793 C C    . HIS A 1 191 ? 7.239   4.636   -11.085 1.00 0.00 ? 191 HIS A C    20 
ATOM 77794 O O    . HIS A 1 191 ? 7.763   4.741   -12.196 1.00 0.00 ? 191 HIS A O    20 
ATOM 77795 C CB   . HIS A 1 191 ? 4.736   4.196   -10.901 1.00 0.00 ? 191 HIS A CB   20 
ATOM 77796 C CG   . HIS A 1 191 ? 4.514   4.735   -12.295 1.00 0.00 ? 191 HIS A CG   20 
ATOM 77797 N ND1  . HIS A 1 191 ? 4.371   3.899   -13.393 1.00 0.00 ? 191 HIS A ND1  20 
ATOM 77798 C CD2  . HIS A 1 191 ? 4.460   6.012   -12.786 1.00 0.00 ? 191 HIS A CD2  20 
ATOM 77799 C CE1  . HIS A 1 191 ? 4.243   4.679   -14.480 1.00 0.00 ? 191 HIS A CE1  20 
ATOM 77800 N NE2  . HIS A 1 191 ? 4.291   5.975   -14.165 1.00 0.00 ? 191 HIS A NE2  20 
ATOM 77801 H H    . HIS A 1 191 ? 5.729   3.061   -8.811  1.00 0.00 ? 191 HIS A H    20 
ATOM 77802 H HA   . HIS A 1 191 ? 6.244   2.810   -11.586 1.00 0.00 ? 191 HIS A HA   20 
ATOM 77803 H HB2  . HIS A 1 191 ? 4.001   3.431   -10.695 1.00 0.00 ? 191 HIS A HB2  20 
ATOM 77804 H HB3  . HIS A 1 191 ? 4.625   5.003   -10.182 1.00 0.00 ? 191 HIS A HB3  20 
ATOM 77805 H HD2  . HIS A 1 191 ? 4.537   6.912   -12.194 1.00 0.00 ? 191 HIS A HD2  20 
ATOM 77806 H HE1  . HIS A 1 191 ? 4.116   4.303   -15.484 1.00 0.00 ? 191 HIS A HE1  20 
ATOM 77807 H HE2  . HIS A 1 191 ? 4.231   6.736   -14.776 1.00 0.00 ? 191 HIS A HE2  20 
ATOM 77808 N N    . GLN A 1 192 ? 7.540   5.434   -10.050 1.00 0.00 ? 192 GLN A N    20 
ATOM 77809 C CA   . GLN A 1 192 ? 8.535   6.512   -10.159 1.00 0.00 ? 192 GLN A CA   20 
ATOM 77810 C C    . GLN A 1 192 ? 9.944   5.971   -10.408 1.00 0.00 ? 192 GLN A C    20 
ATOM 77811 O O    . GLN A 1 192 ? 10.783  6.670   -10.989 1.00 0.00 ? 192 GLN A O    20 
ATOM 77812 C CB   . GLN A 1 192 ? 8.535   7.377   -8.886  1.00 0.00 ? 192 GLN A CB   20 
ATOM 77813 C CG   . GLN A 1 192 ? 7.221   8.175   -8.782  1.00 0.00 ? 192 GLN A CG   20 
ATOM 77814 C CD   . GLN A 1 192 ? 7.070   9.135   -9.967  1.00 0.00 ? 192 GLN A CD   20 
ATOM 77815 O OE1  . GLN A 1 192 ? 8.002   9.867   -10.298 1.00 0.00 ? 192 GLN A OE1  20 
ATOM 77816 N NE2  . GLN A 1 192 ? 5.944   9.169   -10.627 1.00 0.00 ? 192 GLN A NE2  20 
ATOM 77817 H H    . GLN A 1 192 ? 7.072   5.304   -9.199  1.00 0.00 ? 192 GLN A H    20 
ATOM 77818 H HA   . GLN A 1 192 ? 8.261   7.142   -10.992 1.00 0.00 ? 192 GLN A HA   20 
ATOM 77819 H HB2  . GLN A 1 192 ? 8.631   6.732   -8.024  1.00 0.00 ? 192 GLN A HB2  20 
ATOM 77820 H HB3  . GLN A 1 192 ? 9.373   8.063   -8.913  1.00 0.00 ? 192 GLN A HB3  20 
ATOM 77821 H HG2  . GLN A 1 192 ? 6.387   7.488   -8.773  1.00 0.00 ? 192 GLN A HG2  20 
ATOM 77822 H HG3  . GLN A 1 192 ? 7.223   8.743   -7.864  1.00 0.00 ? 192 GLN A HG3  20 
ATOM 77823 H HE21 . GLN A 1 192 ? 5.203   8.585   -10.363 1.00 0.00 ? 192 GLN A HE21 20 
ATOM 77824 H HE22 . GLN A 1 192 ? 5.841   9.779   -11.387 1.00 0.00 ? 192 GLN A HE22 20 
ATOM 77825 N N    . SER A 1 193 ? 10.203  4.728   -9.973  1.00 0.00 ? 193 SER A N    20 
ATOM 77826 C CA   . SER A 1 193 ? 11.520  4.112   -10.166 1.00 0.00 ? 193 SER A CA   20 
ATOM 77827 C C    . SER A 1 193 ? 11.745  3.694   -11.636 1.00 0.00 ? 193 SER A C    20 
ATOM 77828 O O    . SER A 1 193 ? 12.850  3.293   -12.010 1.00 0.00 ? 193 SER A O    20 
ATOM 77829 C CB   . SER A 1 193 ? 11.694  2.900   -9.247  1.00 0.00 ? 193 SER A CB   20 
ATOM 77830 O OG   . SER A 1 193 ? 10.859  1.843   -9.690  1.00 0.00 ? 193 SER A OG   20 
ATOM 77831 H H    . SER A 1 193 ? 9.495   4.209   -9.537  1.00 0.00 ? 193 SER A H    20 
ATOM 77832 H HA   . SER A 1 193 ? 12.258  4.849   -9.902  1.00 0.00 ? 193 SER A HA   20 
ATOM 77833 H HB2  . SER A 1 193 ? 12.719  2.568   -9.274  1.00 0.00 ? 193 SER A HB2  20 
ATOM 77834 H HB3  . SER A 1 193 ? 11.441  3.183   -8.234  1.00 0.00 ? 193 SER A HB3  20 
ATOM 77835 H HG   . SER A 1 193 ? 10.931  1.123   -9.058  1.00 0.00 ? 193 SER A HG   20 
ATOM 77836 N N    . LYS A 1 194 ? 10.675  3.750   -12.443 1.00 0.00 ? 194 LYS A N    20 
ATOM 77837 C CA   . LYS A 1 194 ? 10.725  3.337   -13.852 1.00 0.00 ? 194 LYS A CA   20 
ATOM 77838 C C    . LYS A 1 194 ? 11.155  4.508   -14.777 1.00 0.00 ? 194 LYS A C    20 
ATOM 77839 O O    . LYS A 1 194 ? 11.145  4.365   -16.002 1.00 0.00 ? 194 LYS A O    20 
ATOM 77840 C CB   . LYS A 1 194 ? 9.333   2.852   -14.293 1.00 0.00 ? 194 LYS A CB   20 
ATOM 77841 C CG   . LYS A 1 194 ? 8.868   1.685   -13.408 1.00 0.00 ? 194 LYS A CG   20 
ATOM 77842 C CD   . LYS A 1 194 ? 7.500   1.194   -13.888 1.00 0.00 ? 194 LYS A CD   20 
ATOM 77843 C CE   . LYS A 1 194 ? 7.013   0.063   -12.982 1.00 0.00 ? 194 LYS A CE   20 
ATOM 77844 N NZ   . LYS A 1 194 ? 5.684   -0.417  -13.458 1.00 0.00 ? 194 LYS A NZ   20 
ATOM 77845 H H    . LYS A 1 194 ? 9.816   4.046   -12.079 1.00 0.00 ? 194 LYS A H    20 
ATOM 77846 H HA   . LYS A 1 194 ? 11.424  2.521   -13.959 1.00 0.00 ? 194 LYS A HA   20 
ATOM 77847 H HB2  . LYS A 1 194 ? 8.629   3.668   -14.206 1.00 0.00 ? 194 LYS A HB2  20 
ATOM 77848 H HB3  . LYS A 1 194 ? 9.377   2.524   -15.321 1.00 0.00 ? 194 LYS A HB3  20 
ATOM 77849 H HG2  . LYS A 1 194 ? 9.590   0.886   -13.444 1.00 0.00 ? 194 LYS A HG2  20 
ATOM 77850 H HG3  . LYS A 1 194 ? 8.780   2.031   -12.388 1.00 0.00 ? 194 LYS A HG3  20 
ATOM 77851 H HD2  . LYS A 1 194 ? 6.794   2.012   -13.856 1.00 0.00 ? 194 LYS A HD2  20 
ATOM 77852 H HD3  . LYS A 1 194 ? 7.583   0.830   -14.901 1.00 0.00 ? 194 LYS A HD3  20 
ATOM 77853 H HE2  . LYS A 1 194 ? 7.723   -0.751  -13.002 1.00 0.00 ? 194 LYS A HE2  20 
ATOM 77854 H HE3  . LYS A 1 194 ? 6.916   0.436   -11.972 1.00 0.00 ? 194 LYS A HE3  20 
ATOM 77855 H HZ1  . LYS A 1 194 ? 5.511   -1.375  -13.092 1.00 0.00 ? 194 LYS A HZ1  20 
ATOM 77856 H HZ2  . LYS A 1 194 ? 5.675   -0.434  -14.497 1.00 0.00 ? 194 LYS A HZ2  20 
ATOM 77857 H HZ3  . LYS A 1 194 ? 4.941   0.221   -13.111 1.00 0.00 ? 194 LYS A HZ3  20 
ATOM 77858 N N    . GLY A 1 195 ? 11.464  5.677   -14.180 1.00 0.00 ? 195 GLY A N    20 
ATOM 77859 C CA   . GLY A 1 195 ? 11.812  6.877   -14.951 1.00 0.00 ? 195 GLY A CA   20 
ATOM 77860 C C    . GLY A 1 195 ? 13.320  7.035   -15.163 1.00 0.00 ? 195 GLY A C    20 
ATOM 77861 O O    . GLY A 1 195 ? 13.797  8.149   -15.372 1.00 0.00 ? 195 GLY A O    20 
ATOM 77862 H H    . GLY A 1 195 ? 11.415  5.746   -13.204 1.00 0.00 ? 195 GLY A H    20 
ATOM 77863 H HA2  . GLY A 1 195 ? 11.330  6.821   -15.916 1.00 0.00 ? 195 GLY A HA2  20 
ATOM 77864 H HA3  . GLY A 1 195 ? 11.441  7.747   -14.428 1.00 0.00 ? 195 GLY A HA3  20 
ATOM 77865 N N    . GLN A 1 196 ? 14.069  5.914   -15.108 1.00 0.00 ? 196 GLN A N    20 
ATOM 77866 C CA   . GLN A 1 196 ? 15.543  5.932   -15.299 1.00 0.00 ? 196 GLN A CA   20 
ATOM 77867 C C    . GLN A 1 196 ? 16.247  6.594   -14.108 1.00 0.00 ? 196 GLN A C    20 
ATOM 77868 O O    . GLN A 1 196 ? 16.969  5.933   -13.358 1.00 0.00 ? 196 GLN A O    20 
ATOM 77869 C CB   . GLN A 1 196 ? 15.926  6.658   -16.615 1.00 0.00 ? 196 GLN A CB   20 
ATOM 77870 C CG   . GLN A 1 196 ? 17.425  6.494   -16.893 1.00 0.00 ? 196 GLN A CG   20 
ATOM 77871 C CD   . GLN A 1 196 ? 17.764  5.026   -17.157 1.00 0.00 ? 196 GLN A CD   20 
ATOM 77872 O OE1  . GLN A 1 196 ? 17.177  4.400   -18.040 1.00 0.00 ? 196 GLN A OE1  20 
ATOM 77873 N NE2  . GLN A 1 196 ? 18.683  4.440   -16.438 1.00 0.00 ? 196 GLN A NE2  20 
ATOM 77874 H H    . GLN A 1 196 ? 13.625  5.057   -14.938 1.00 0.00 ? 196 GLN A H    20 
ATOM 77875 H HA   . GLN A 1 196 ? 15.884  4.908   -15.362 1.00 0.00 ? 196 GLN A HA   20 
ATOM 77876 H HB2  . GLN A 1 196 ? 15.363  6.238   -17.435 1.00 0.00 ? 196 GLN A HB2  20 
ATOM 77877 H HB3  . GLN A 1 196 ? 15.701  7.710   -16.530 1.00 0.00 ? 196 GLN A HB3  20 
ATOM 77878 H HG2  . GLN A 1 196 ? 17.685  7.097   -17.745 1.00 0.00 ? 196 GLN A HG2  20 
ATOM 77879 H HG3  . GLN A 1 196 ? 17.981  6.839   -16.034 1.00 0.00 ? 196 GLN A HG3  20 
ATOM 77880 H HE21 . GLN A 1 196 ? 19.147  4.940   -15.735 1.00 0.00 ? 196 GLN A HE21 20 
ATOM 77881 H HE22 . GLN A 1 196 ? 18.906  3.500   -16.600 1.00 0.00 ? 196 GLN A HE22 20 
ATOM 77882 N N    . ALA A 1 197 ? 16.041  7.902   -13.957 1.00 0.00 ? 197 ALA A N    20 
ATOM 77883 C CA   . ALA A 1 197 ? 16.651  8.668   -12.862 1.00 0.00 ? 197 ALA A CA   20 
ATOM 77884 C C    . ALA A 1 197 ? 16.214  8.127   -11.488 1.00 0.00 ? 197 ALA A C    20 
ATOM 77885 O O    . ALA A 1 197 ? 16.910  8.324   -10.489 1.00 0.00 ? 197 ALA A O    20 
ATOM 77886 C CB   . ALA A 1 197 ? 16.272  10.146  -12.981 1.00 0.00 ? 197 ALA A CB   20 
ATOM 77887 H H    . ALA A 1 197 ? 15.483  8.366   -14.613 1.00 0.00 ? 197 ALA A H    20 
ATOM 77888 H HA   . ALA A 1 197 ? 17.724  8.582   -12.940 1.00 0.00 ? 197 ALA A HA   20 
ATOM 77889 H HB1  . ALA A 1 197 ? 16.601  10.674  -12.098 1.00 0.00 ? 197 ALA A HB1  20 
ATOM 77890 H HB2  . ALA A 1 197 ? 15.200  10.237  -13.075 1.00 0.00 ? 197 ALA A HB2  20 
ATOM 77891 H HB3  . ALA A 1 197 ? 16.747  10.572  -13.852 1.00 0.00 ? 197 ALA A HB3  20 
ATOM 77892 N N    . LEU A 1 198 ? 15.049  7.455   -11.450 1.00 0.00 ? 198 LEU A N    20 
ATOM 77893 C CA   . LEU A 1 198 ? 14.504  6.881   -10.200 1.00 0.00 ? 198 LEU A CA   20 
ATOM 77894 C C    . LEU A 1 198 ? 14.133  7.981   -9.191  1.00 0.00 ? 198 LEU A C    20 
ATOM 77895 O O    . LEU A 1 198 ? 14.073  7.727   -7.981  1.00 0.00 ? 198 LEU A O    20 
ATOM 77896 C CB   . LEU A 1 198 ? 15.518  5.886   -9.557  1.00 0.00 ? 198 LEU A CB   20 
ATOM 77897 C CG   . LEU A 1 198 ? 15.252  4.441   -10.028 1.00 0.00 ? 198 LEU A CG   20 
ATOM 77898 C CD1  . LEU A 1 198 ? 15.701  4.274   -11.478 1.00 0.00 ? 198 LEU A CD1  20 
ATOM 77899 C CD2  . LEU A 1 198 ? 16.031  3.465   -9.143  1.00 0.00 ? 198 LEU A CD2  20 
ATOM 77900 H H    . LEU A 1 198 ? 14.542  7.342   -12.281 1.00 0.00 ? 198 LEU A H    20 
ATOM 77901 H HA   . LEU A 1 198 ? 13.592  6.354   -10.439 1.00 0.00 ? 198 LEU A HA   20 
ATOM 77902 H HB2  . LEU A 1 198 ? 16.522  6.165   -9.839  1.00 0.00 ? 198 LEU A HB2  20 
ATOM 77903 H HB3  . LEU A 1 198 ? 15.428  5.929   -8.482  1.00 0.00 ? 198 LEU A HB3  20 
ATOM 77904 H HG   . LEU A 1 198 ? 14.198  4.228   -9.962  1.00 0.00 ? 198 LEU A HG   20 
ATOM 77905 H HD11 . LEU A 1 198 ? 15.461  3.278   -11.818 1.00 0.00 ? 198 LEU A HD11 20 
ATOM 77906 H HD12 . LEU A 1 198 ? 16.768  4.429   -11.545 1.00 0.00 ? 198 LEU A HD12 20 
ATOM 77907 H HD13 . LEU A 1 198 ? 15.192  4.998   -12.099 1.00 0.00 ? 198 LEU A HD13 20 
ATOM 77908 H HD21 . LEU A 1 198 ? 17.072  3.750   -9.122  1.00 0.00 ? 198 LEU A HD21 20 
ATOM 77909 H HD22 . LEU A 1 198 ? 15.940  2.465   -9.541  1.00 0.00 ? 198 LEU A HD22 20 
ATOM 77910 H HD23 . LEU A 1 198 ? 15.631  3.492   -8.140  1.00 0.00 ? 198 LEU A HD23 20 
ATOM 77911 N N    . GLU A 1 199 ? 13.842  9.189   -9.701  1.00 0.00 ? 199 GLU A N    20 
ATOM 77912 C CA   . GLU A 1 199 ? 13.434  10.302  -8.850  1.00 0.00 ? 199 GLU A CA   20 
ATOM 77913 C C    . GLU A 1 199 ? 11.891  10.491  -8.900  1.00 0.00 ? 199 GLU A C    20 
ATOM 77914 O O    . GLU A 1 199 ? 11.337  10.642  -9.996  1.00 0.00 ? 199 GLU A O    20 
ATOM 77915 C CB   . GLU A 1 199 ? 14.118  11.611  -9.286  1.00 0.00 ? 199 GLU A CB   20 
ATOM 77916 C CG   . GLU A 1 199 ? 13.686  12.755  -8.336  1.00 0.00 ? 199 GLU A CG   20 
ATOM 77917 C CD   . GLU A 1 199 ? 14.332  14.078  -8.756  1.00 0.00 ? 199 GLU A CD   20 
ATOM 77918 O OE1  . GLU A 1 199 ? 15.491  14.059  -9.146  1.00 0.00 ? 199 GLU A OE1  20 
ATOM 77919 O OE2  . GLU A 1 199 ? 13.656  15.090  -8.680  1.00 0.00 ? 199 GLU A OE2  20 
ATOM 77920 H H    . GLU A 1 199 ? 13.879  9.319   -10.671 1.00 0.00 ? 199 GLU A H    20 
ATOM 77921 H HA   . GLU A 1 199 ? 13.753  10.077  -7.846  1.00 0.00 ? 199 GLU A HA   20 
ATOM 77922 H HB2  . GLU A 1 199 ? 15.190  11.487  -9.244  1.00 0.00 ? 199 GLU A HB2  20 
ATOM 77923 H HB3  . GLU A 1 199 ? 13.821  11.855  -10.295 1.00 0.00 ? 199 GLU A HB3  20 
ATOM 77924 H HG2  . GLU A 1 199 ? 12.600  12.841  -8.364  1.00 0.00 ? 199 GLU A HG2  20 
ATOM 77925 H HG3  . GLU A 1 199 ? 13.988  12.503  -7.329  1.00 0.00 ? 199 GLU A HG3  20 
ATOM 77926 N N    . PRO A 1 200 ? 11.188  10.553  -7.743  1.00 0.00 ? 200 PRO A N    20 
ATOM 77927 C CA   . PRO A 1 200 ? 9.721   10.812  -7.734  1.00 0.00 ? 200 PRO A CA   20 
ATOM 77928 C C    . PRO A 1 200 ? 9.430   12.206  -8.285  1.00 0.00 ? 200 PRO A C    20 
ATOM 77929 O O    . PRO A 1 200 ? 10.118  13.174  -7.941  1.00 0.00 ? 200 PRO A O    20 
ATOM 77930 C CB   . PRO A 1 200 ? 9.333   10.712  -6.246  1.00 0.00 ? 200 PRO A CB   20 
ATOM 77931 C CG   . PRO A 1 200 ? 10.459  9.971   -5.605  1.00 0.00 ? 200 PRO A CG   20 
ATOM 77932 C CD   . PRO A 1 200 ? 11.698  10.403  -6.358  1.00 0.00 ? 200 PRO A CD   20 
ATOM 77933 H HA   . PRO A 1 200 ? 9.182   10.063  -8.290  1.00 0.00 ? 200 PRO A HA   20 
ATOM 77934 H HB2  . PRO A 1 200 ? 9.230   11.696  -5.819  1.00 0.00 ? 200 PRO A HB2  20 
ATOM 77935 H HB3  . PRO A 1 200 ? 8.417   10.154  -6.132  1.00 0.00 ? 200 PRO A HB3  20 
ATOM 77936 H HG2  . PRO A 1 200 ? 10.533  10.240  -4.560  1.00 0.00 ? 200 PRO A HG2  20 
ATOM 77937 H HG3  . PRO A 1 200 ? 10.323  8.907   -5.714  1.00 0.00 ? 200 PRO A HG3  20 
ATOM 77938 H HD2  . PRO A 1 200 ? 12.061  11.348  -5.974  1.00 0.00 ? 200 PRO A HD2  20 
ATOM 77939 H HD3  . PRO A 1 200 ? 12.468  9.655   -6.327  1.00 0.00 ? 200 PRO A HD3  20 
ATOM 77940 N N    . THR A 1 201 ? 8.406   12.301  -9.112  1.00 0.00 ? 201 THR A N    20 
ATOM 77941 C CA   . THR A 1 201 ? 7.992   13.585  -9.704  1.00 0.00 ? 201 THR A CA   20 
ATOM 77942 C C    . THR A 1 201 ? 6.965   14.308  -8.805  1.00 0.00 ? 201 THR A C    20 
ATOM 77943 O O    . THR A 1 201 ? 6.224   15.179  -9.268  1.00 0.00 ? 201 THR A O    20 
ATOM 77944 C CB   . THR A 1 201 ? 7.388   13.355  -11.092 1.00 0.00 ? 201 THR A CB   20 
ATOM 77945 O OG1  . THR A 1 201 ? 6.309   12.431  -10.988 1.00 0.00 ? 201 THR A OG1  20 
ATOM 77946 C CG2  . THR A 1 201 ? 8.460   12.802  -12.034 1.00 0.00 ? 201 THR A CG2  20 
ATOM 77947 H H    . THR A 1 201 ? 7.913   11.490  -9.330  1.00 0.00 ? 201 THR A H    20 
ATOM 77948 H HA   . THR A 1 201 ? 8.868   14.210  -9.805  1.00 0.00 ? 201 THR A HA   20 
ATOM 77949 H HB   . THR A 1 201 ? 7.023   14.291  -11.486 1.00 0.00 ? 201 THR A HB   20 
ATOM 77950 H HG1  . THR A 1 201 ? 6.119   12.081  -11.862 1.00 0.00 ? 201 THR A HG1  20 
ATOM 77951 H HG21 . THR A 1 201 ? 9.222   13.552  -12.190 1.00 0.00 ? 201 THR A HG21 20 
ATOM 77952 H HG22 . THR A 1 201 ? 8.007   12.546  -12.981 1.00 0.00 ? 201 THR A HG22 20 
ATOM 77953 H HG23 . THR A 1 201 ? 8.904   11.922  -11.596 1.00 0.00 ? 201 THR A HG23 20 
ATOM 77954 N N    . GLU A 1 202 ? 6.913   13.903  -7.530  1.00 0.00 ? 202 GLU A N    20 
ATOM 77955 C CA   . GLU A 1 202 ? 5.976   14.452  -6.564  1.00 0.00 ? 202 GLU A CA   20 
ATOM 77956 C C    . GLU A 1 202 ? 6.210   15.947  -6.340  1.00 0.00 ? 202 GLU A C    20 
ATOM 77957 O O    . GLU A 1 202 ? 5.261   16.695  -6.107  1.00 0.00 ? 202 GLU A O    20 
ATOM 77958 C CB   . GLU A 1 202 ? 6.107   13.707  -5.240  1.00 0.00 ? 202 GLU A CB   20 
ATOM 77959 C CG   . GLU A 1 202 ? 5.627   12.264  -5.419  1.00 0.00 ? 202 GLU A CG   20 
ATOM 77960 C CD   . GLU A 1 202 ? 5.746   11.507  -4.099  1.00 0.00 ? 202 GLU A CD   20 
ATOM 77961 O OE1  . GLU A 1 202 ? 5.317   12.042  -3.091  1.00 0.00 ? 202 GLU A OE1  20 
ATOM 77962 O OE2  . GLU A 1 202 ? 6.265   10.403  -4.118  1.00 0.00 ? 202 GLU A OE2  20 
ATOM 77963 H H    . GLU A 1 202 ? 7.514   13.189  -7.235  1.00 0.00 ? 202 GLU A H    20 
ATOM 77964 H HA   . GLU A 1 202 ? 4.972   14.311  -6.934  1.00 0.00 ? 202 GLU A HA   20 
ATOM 77965 H HB2  . GLU A 1 202 ? 7.140   13.711  -4.923  1.00 0.00 ? 202 GLU A HB2  20 
ATOM 77966 H HB3  . GLU A 1 202 ? 5.496   14.197  -4.496  1.00 0.00 ? 202 GLU A HB3  20 
ATOM 77967 H HG2  . GLU A 1 202 ? 4.598   12.265  -5.744  1.00 0.00 ? 202 GLU A HG2  20 
ATOM 77968 H HG3  . GLU A 1 202 ? 6.243   11.775  -6.165  1.00 0.00 ? 202 GLU A HG3  20 
ATOM 77969 N N    . SER A 1 203 ? 7.486   16.364  -6.361  1.00 0.00 ? 203 SER A N    20 
ATOM 77970 C CA   . SER A 1 203 ? 7.844   17.764  -6.101  1.00 0.00 ? 203 SER A CA   20 
ATOM 77971 C C    . SER A 1 203 ? 7.155   18.701  -7.089  1.00 0.00 ? 203 SER A C    20 
ATOM 77972 O O    . SER A 1 203 ? 6.578   19.719  -6.684  1.00 0.00 ? 203 SER A O    20 
ATOM 77973 C CB   . SER A 1 203 ? 9.359   17.947  -6.188  1.00 0.00 ? 203 SER A CB   20 
ATOM 77974 O OG   . SER A 1 203 ? 9.684   19.309  -5.936  1.00 0.00 ? 203 SER A OG   20 
ATOM 77975 H H    . SER A 1 203 ? 8.199   15.710  -6.516  1.00 0.00 ? 203 SER A H    20 
ATOM 77976 H HA   . SER A 1 203 ? 7.525   18.022  -5.102  1.00 0.00 ? 203 SER A HA   20 
ATOM 77977 H HB2  . SER A 1 203 ? 9.844   17.328  -5.451  1.00 0.00 ? 203 SER A HB2  20 
ATOM 77978 H HB3  . SER A 1 203 ? 9.696   17.655  -7.173  1.00 0.00 ? 203 SER A HB3  20 
ATOM 77979 H HG   . SER A 1 203 ? 9.245   19.573  -5.123  1.00 0.00 ? 203 SER A HG   20 
ATOM 77980 N N    . LYS A 1 204 ? 7.175   18.333  -8.377  1.00 0.00 ? 204 LYS A N    20 
ATOM 77981 C CA   . LYS A 1 204 ? 6.503   19.131  -9.407  1.00 0.00 ? 204 LYS A CA   20 
ATOM 77982 C C    . LYS A 1 204 ? 4.998   19.181  -9.134  1.00 0.00 ? 204 LYS A C    20 
ATOM 77983 O O    . LYS A 1 204 ? 4.362   20.229  -9.278  1.00 0.00 ? 204 LYS A O    20 
ATOM 77984 C CB   . LYS A 1 204 ? 6.764   18.546  -10.795 1.00 0.00 ? 204 LYS A CB   20 
ATOM 77985 C CG   . LYS A 1 204 ? 8.231   18.765  -11.172 1.00 0.00 ? 204 LYS A CG   20 
ATOM 77986 C CD   . LYS A 1 204 ? 8.490   18.195  -12.568 1.00 0.00 ? 204 LYS A CD   20 
ATOM 77987 C CE   . LYS A 1 204 ? 9.955   18.418  -12.950 1.00 0.00 ? 204 LYS A CE   20 
ATOM 77988 N NZ   . LYS A 1 204 ? 10.204  17.858  -14.310 1.00 0.00 ? 204 LYS A NZ   20 
ATOM 77989 H H    . LYS A 1 204 ? 7.621   17.498  -8.630  1.00 0.00 ? 204 LYS A H    20 
ATOM 77990 H HA   . LYS A 1 204 ? 6.893   20.137  -9.373  1.00 0.00 ? 204 LYS A HA   20 
ATOM 77991 H HB2  . LYS A 1 204 ? 6.547   17.488  -10.786 1.00 0.00 ? 204 LYS A HB2  20 
ATOM 77992 H HB3  . LYS A 1 204 ? 6.133   19.039  -11.517 1.00 0.00 ? 204 LYS A HB3  20 
ATOM 77993 H HG2  . LYS A 1 204 ? 8.449   19.823  -11.166 1.00 0.00 ? 204 LYS A HG2  20 
ATOM 77994 H HG3  . LYS A 1 204 ? 8.866   18.261  -10.459 1.00 0.00 ? 204 LYS A HG3  20 
ATOM 77995 H HD2  . LYS A 1 204 ? 8.268   17.138  -12.574 1.00 0.00 ? 204 LYS A HD2  20 
ATOM 77996 H HD3  . LYS A 1 204 ? 7.858   18.700  -13.284 1.00 0.00 ? 204 LYS A HD3  20 
ATOM 77997 H HE2  . LYS A 1 204 ? 10.171  19.475  -12.950 1.00 0.00 ? 204 LYS A HE2  20 
ATOM 77998 H HE3  . LYS A 1 204 ? 10.593  17.919  -12.234 1.00 0.00 ? 204 LYS A HE3  20 
ATOM 77999 H HZ1  . LYS A 1 204 ? 11.028  18.328  -14.734 1.00 0.00 ? 204 LYS A HZ1  20 
ATOM 78000 H HZ2  . LYS A 1 204 ? 9.367   18.017  -14.908 1.00 0.00 ? 204 LYS A HZ2  20 
ATOM 78001 H HZ3  . LYS A 1 204 ? 10.392  16.838  -14.238 1.00 0.00 ? 204 LYS A HZ3  20 
ATOM 78002 N N    . VAL A 1 205 ? 4.452   18.042  -8.699  1.00 0.00 ? 205 VAL A N    20 
ATOM 78003 C CA   . VAL A 1 205 ? 3.039   17.929  -8.347  1.00 0.00 ? 205 VAL A CA   20 
ATOM 78004 C C    . VAL A 1 205 ? 2.716   18.841  -7.173  1.00 0.00 ? 205 VAL A C    20 
ATOM 78005 O O    . VAL A 1 205 ? 1.662   19.439  -7.155  1.00 0.00 ? 205 VAL A O    20 
ATOM 78006 C CB   . VAL A 1 205 ? 2.694   16.441  -8.037  1.00 0.00 ? 205 VAL A CB   20 
ATOM 78007 C CG1  . VAL A 1 205 ? 1.250   16.300  -7.506  1.00 0.00 ? 205 VAL A CG1  20 
ATOM 78008 C CG2  . VAL A 1 205 ? 2.834   15.619  -9.326  1.00 0.00 ? 205 VAL A CG2  20 
ATOM 78009 H H    . VAL A 1 205 ? 5.028   17.258  -8.581  1.00 0.00 ? 205 VAL A H    20 
ATOM 78010 H HA   . VAL A 1 205 ? 2.410   18.261  -9.159  1.00 0.00 ? 205 VAL A HA   20 
ATOM 78011 H HB   . VAL A 1 205 ? 3.382   16.063  -7.294  1.00 0.00 ? 205 VAL A HB   20 
ATOM 78012 H HG11 . VAL A 1 205 ? 1.179   16.759  -6.530  1.00 0.00 ? 205 VAL A HG11 20 
ATOM 78013 H HG12 . VAL A 1 205 ? 0.995   15.253  -7.431  1.00 0.00 ? 205 VAL A HG12 20 
ATOM 78014 H HG13 . VAL A 1 205 ? 0.566   16.788  -8.185  1.00 0.00 ? 205 VAL A HG13 20 
ATOM 78015 H HG21 . VAL A 1 205 ? 3.752   15.887  -9.831  1.00 0.00 ? 205 VAL A HG21 20 
ATOM 78016 H HG22 . VAL A 1 205 ? 1.997   15.823  -9.978  1.00 0.00 ? 205 VAL A HG22 20 
ATOM 78017 H HG23 . VAL A 1 205 ? 2.852   14.567  -9.083  1.00 0.00 ? 205 VAL A HG23 20 
ATOM 78018 N N    . LEU A 1 206 ? 3.618   18.902  -6.179  1.00 0.00 ? 206 LEU A N    20 
ATOM 78019 C CA   . LEU A 1 206 ? 3.382   19.714  -4.976  1.00 0.00 ? 206 LEU A CA   20 
ATOM 78020 C C    . LEU A 1 206 ? 3.276   21.212  -5.292  1.00 0.00 ? 206 LEU A C    20 
ATOM 78021 O O    . LEU A 1 206 ? 2.451   21.912  -4.692  1.00 0.00 ? 206 LEU A O    20 
ATOM 78022 C CB   . LEU A 1 206 ? 4.497   19.475  -3.943  1.00 0.00 ? 206 LEU A CB   20 
ATOM 78023 C CG   . LEU A 1 206 ? 4.379   18.059  -3.348  1.00 0.00 ? 206 LEU A CG   20 
ATOM 78024 C CD1  . LEU A 1 206 ? 5.651   17.732  -2.565  1.00 0.00 ? 206 LEU A CD1  20 
ATOM 78025 C CD2  . LEU A 1 206 ? 3.178   17.992  -2.390  1.00 0.00 ? 206 LEU A CD2  20 
ATOM 78026 H H    . LEU A 1 206 ? 4.438   18.372  -6.244  1.00 0.00 ? 206 LEU A H    20 
ATOM 78027 H HA   . LEU A 1 206 ? 2.448   19.402  -4.541  1.00 0.00 ? 206 LEU A HA   20 
ATOM 78028 H HB2  . LEU A 1 206 ? 5.458   19.583  -4.423  1.00 0.00 ? 206 LEU A HB2  20 
ATOM 78029 H HB3  . LEU A 1 206 ? 4.412   20.202  -3.148  1.00 0.00 ? 206 LEU A HB3  20 
ATOM 78030 H HG   . LEU A 1 206 ? 4.253   17.343  -4.145  1.00 0.00 ? 206 LEU A HG   20 
ATOM 78031 H HD11 . LEU A 1 206 ? 6.513   17.911  -3.190  1.00 0.00 ? 206 LEU A HD11 20 
ATOM 78032 H HD12 . LEU A 1 206 ? 5.633   16.694  -2.266  1.00 0.00 ? 206 LEU A HD12 20 
ATOM 78033 H HD13 . LEU A 1 206 ? 5.705   18.359  -1.688  1.00 0.00 ? 206 LEU A HD13 20 
ATOM 78034 H HD21 . LEU A 1 206 ? 2.260   18.035  -2.958  1.00 0.00 ? 206 LEU A HD21 20 
ATOM 78035 H HD22 . LEU A 1 206 ? 3.217   18.826  -1.705  1.00 0.00 ? 206 LEU A HD22 20 
ATOM 78036 H HD23 . LEU A 1 206 ? 3.214   17.067  -1.833  1.00 0.00 ? 206 LEU A HD23 20 
ATOM 78037 N N    . GLY A 1 207 ? 4.083   21.699  -6.254  1.00 0.00 ? 207 GLY A N    20 
ATOM 78038 C CA   . GLY A 1 207 ? 4.021   23.124  -6.650  1.00 0.00 ? 207 GLY A CA   20 
ATOM 78039 C C    . GLY A 1 207 ? 2.665   23.447  -7.273  1.00 0.00 ? 207 GLY A C    20 
ATOM 78040 O O    . GLY A 1 207 ? 2.030   24.480  -6.955  1.00 0.00 ? 207 GLY A O    20 
ATOM 78041 H H    . GLY A 1 207 ? 4.704   21.095  -6.713  1.00 0.00 ? 207 GLY A H    20 
ATOM 78042 H HA2  . GLY A 1 207 ? 4.171   23.744  -5.779  1.00 0.00 ? 207 GLY A HA2  20 
ATOM 78043 H HA3  . GLY A 1 207 ? 4.794   23.331  -7.372  1.00 0.00 ? 207 GLY A HA3  20 
ATOM 78044 N N    . ALA A 1 208 ? 2.174   22.504  -8.075  1.00 0.00 ? 208 ALA A N    20 
ATOM 78045 C CA   . ALA A 1 208 ? 0.856   22.624  -8.680  1.00 0.00 ? 208 ALA A CA   20 
ATOM 78046 C C    . ALA A 1 208 ? -0.224  22.281  -7.657  1.00 0.00 ? 208 ALA A C    20 
ATOM 78047 O O    . ALA A 1 208 ? -1.364  22.708  -7.792  1.00 0.00 ? 208 ALA A O    20 
ATOM 78048 C CB   . ALA A 1 208 ? 0.740   21.692  -9.888  1.00 0.00 ? 208 ALA A CB   20 
ATOM 78049 H H    . ALA A 1 208 ? 2.688   21.679  -8.210  1.00 0.00 ? 208 ALA A H    20 
ATOM 78050 H HA   . ALA A 1 208 ? 0.715   23.642  -9.011  1.00 0.00 ? 208 ALA A HA   20 
ATOM 78051 H HB1  . ALA A 1 208 ? 0.022   22.095  -10.588 1.00 0.00 ? 208 ALA A HB1  20 
ATOM 78052 H HB2  . ALA A 1 208 ? 0.413   20.718  -9.559  1.00 0.00 ? 208 ALA A HB2  20 
ATOM 78053 H HB3  . ALA A 1 208 ? 1.703   21.605  -10.370 1.00 0.00 ? 208 ALA A HB3  20 
ATOM 78054 N N    . LEU A 1 209 ? 0.162   21.528  -6.612  1.00 0.00 ? 209 LEU A N    20 
ATOM 78055 C CA   . LEU A 1 209 ? -0.744  21.162  -5.552  1.00 0.00 ? 209 LEU A CA   20 
ATOM 78056 C C    . LEU A 1 209 ? -1.104  22.392  -4.746  1.00 0.00 ? 209 LEU A C    20 
ATOM 78057 O O    . LEU A 1 209 ? -2.261  22.589  -4.409  1.00 0.00 ? 209 LEU A O    20 
ATOM 78058 C CB   . LEU A 1 209 ? -0.107  20.092  -4.639  1.00 0.00 ? 209 LEU A CB   20 
ATOM 78059 C CG   . LEU A 1 209 ? -1.214  19.287  -3.906  1.00 0.00 ? 209 LEU A CG   20 
ATOM 78060 C CD1  . LEU A 1 209 ? -0.738  17.848  -3.642  1.00 0.00 ? 209 LEU A CD1  20 
ATOM 78061 C CD2  . LEU A 1 209 ? -1.564  19.955  -2.570  1.00 0.00 ? 209 LEU A CD2  20 
ATOM 78062 H H    . LEU A 1 209 ? 1.091   21.239  -6.551  1.00 0.00 ? 209 LEU A H    20 
ATOM 78063 H HA   . LEU A 1 209 ? -1.642  20.758  -5.994  1.00 0.00 ? 209 LEU A HA   20 
ATOM 78064 H HB2  . LEU A 1 209 ? 0.481   19.429  -5.253  1.00 0.00 ? 209 LEU A HB2  20 
ATOM 78065 H HB3  . LEU A 1 209 ? 0.542   20.571  -3.920  1.00 0.00 ? 209 LEU A HB3  20 
ATOM 78066 H HG   . LEU A 1 209 ? -2.089  19.255  -4.539  1.00 0.00 ? 209 LEU A HG   20 
ATOM 78067 H HD11 . LEU A 1 209 ? 0.095   17.864  -2.956  1.00 0.00 ? 209 LEU A HD11 20 
ATOM 78068 H HD12 . LEU A 1 209 ? -0.429  17.394  -4.573  1.00 0.00 ? 209 LEU A HD12 20 
ATOM 78069 H HD13 . LEU A 1 209 ? -1.546  17.274  -3.213  1.00 0.00 ? 209 LEU A HD13 20 
ATOM 78070 H HD21 . LEU A 1 209 ? -0.787  19.750  -1.847  1.00 0.00 ? 209 LEU A HD21 20 
ATOM 78071 H HD22 . LEU A 1 209 ? -2.503  19.564  -2.208  1.00 0.00 ? 209 LEU A HD22 20 
ATOM 78072 H HD23 . LEU A 1 209 ? -1.651  21.020  -2.707  1.00 0.00 ? 209 LEU A HD23 20 
ATOM 78073 N N    . VAL A 1 210 ? -0.100  23.250  -4.487  1.00 0.00 ? 210 VAL A N    20 
ATOM 78074 C CA   . VAL A 1 210 ? -0.329  24.493  -3.763  1.00 0.00 ? 210 VAL A CA   20 
ATOM 78075 C C    . VAL A 1 210 ? -1.324  25.334  -4.556  1.00 0.00 ? 210 VAL A C    20 
ATOM 78076 O O    . VAL A 1 210 ? -2.324  25.790  -4.004  1.00 0.00 ? 210 VAL A O    20 
ATOM 78077 C CB   . VAL A 1 210 ? 1.019   25.244  -3.571  1.00 0.00 ? 210 VAL A CB   20 
ATOM 78078 C CG1  . VAL A 1 210 ? 0.799   26.645  -2.961  1.00 0.00 ? 210 VAL A CG1  20 
ATOM 78079 C CG2  . VAL A 1 210 ? 1.923   24.429  -2.643  1.00 0.00 ? 210 VAL A CG2  20 
ATOM 78080 H H    . VAL A 1 210 ? 0.800   23.050  -4.820  1.00 0.00 ? 210 VAL A H    20 
ATOM 78081 H HA   . VAL A 1 210 ? -0.759  24.281  -2.796  1.00 0.00 ? 210 VAL A HA   20 
ATOM 78082 H HB   . VAL A 1 210 ? 1.499   25.352  -4.533  1.00 0.00 ? 210 VAL A HB   20 
ATOM 78083 H HG11 . VAL A 1 210 ? 1.745   27.163  -2.896  1.00 0.00 ? 210 VAL A HG11 20 
ATOM 78084 H HG12 . VAL A 1 210 ? 0.373   26.546  -1.975  1.00 0.00 ? 210 VAL A HG12 20 
ATOM 78085 H HG13 . VAL A 1 210 ? 0.124   27.206  -3.590  1.00 0.00 ? 210 VAL A HG13 20 
ATOM 78086 H HG21 . VAL A 1 210 ? 1.515   24.438  -1.643  1.00 0.00 ? 210 VAL A HG21 20 
ATOM 78087 H HG22 . VAL A 1 210 ? 2.912   24.862  -2.632  1.00 0.00 ? 210 VAL A HG22 20 
ATOM 78088 H HG23 . VAL A 1 210 ? 1.979   23.411  -2.998  1.00 0.00 ? 210 VAL A HG23 20 
ATOM 78089 N N    . GLU A 1 211 ? -1.084  25.458  -5.874  1.00 0.00 ? 211 GLU A N    20 
ATOM 78090 C CA   . GLU A 1 211 ? -2.015  26.192  -6.749  1.00 0.00 ? 211 GLU A CA   20 
ATOM 78091 C C    . GLU A 1 211 ? -3.397  25.509  -6.746  1.00 0.00 ? 211 GLU A C    20 
ATOM 78092 O O    . GLU A 1 211 ? -4.431  26.179  -6.734  1.00 0.00 ? 211 GLU A O    20 
ATOM 78093 C CB   . GLU A 1 211 ? -1.456  26.280  -8.182  1.00 0.00 ? 211 GLU A CB   20 
ATOM 78094 C CG   . GLU A 1 211 ? -2.390  27.142  -9.069  1.00 0.00 ? 211 GLU A CG   20 
ATOM 78095 C CD   . GLU A 1 211 ? -2.470  28.597  -8.559  1.00 0.00 ? 211 GLU A CD   20 
ATOM 78096 O OE1  . GLU A 1 211 ? -1.546  29.034  -7.882  1.00 0.00 ? 211 GLU A OE1  20 
ATOM 78097 O OE2  . GLU A 1 211 ? -3.458  29.248  -8.855  1.00 0.00 ? 211 GLU A OE2  20 
ATOM 78098 H H    . GLU A 1 211 ? -0.290  25.018  -6.266  1.00 0.00 ? 211 GLU A H    20 
ATOM 78099 H HA   . GLU A 1 211 ? -2.141  27.193  -6.359  1.00 0.00 ? 211 GLU A HA   20 
ATOM 78100 H HB2  . GLU A 1 211 ? -0.473  26.726  -8.156  1.00 0.00 ? 211 GLU A HB2  20 
ATOM 78101 H HB3  . GLU A 1 211 ? -1.388  25.287  -8.601  1.00 0.00 ? 211 GLU A HB3  20 
ATOM 78102 H HG2  . GLU A 1 211 ? -2.009  27.149  -10.077 1.00 0.00 ? 211 GLU A HG2  20 
ATOM 78103 H HG3  . GLU A 1 211 ? -3.379  26.710  -9.066  1.00 0.00 ? 211 GLU A HG3  20 
ATOM 78104 N N    . LEU A 1 212 ? -3.391  24.174  -6.753  1.00 0.00 ? 212 LEU A N    20 
ATOM 78105 C CA   . LEU A 1 212 ? -4.624  23.382  -6.739  1.00 0.00 ? 212 LEU A CA   20 
ATOM 78106 C C    . LEU A 1 212 ? -5.428  23.680  -5.471  1.00 0.00 ? 212 LEU A C    20 
ATOM 78107 O O    . LEU A 1 212 ? -6.655  23.830  -5.524  1.00 0.00 ? 212 LEU A O    20 
ATOM 78108 C CB   . LEU A 1 212 ? -4.284  21.868  -6.824  1.00 0.00 ? 212 LEU A CB   20 
ATOM 78109 C CG   . LEU A 1 212 ? -5.569  20.991  -6.817  1.00 0.00 ? 212 LEU A CG   20 
ATOM 78110 C CD1  . LEU A 1 212 ? -6.418  21.250  -8.075  1.00 0.00 ? 212 LEU A CD1  20 
ATOM 78111 C CD2  . LEU A 1 212 ? -5.170  19.513  -6.772  1.00 0.00 ? 212 LEU A CD2  20 
ATOM 78112 H H    . LEU A 1 212 ? -2.535  23.709  -6.758  1.00 0.00 ? 212 LEU A H    20 
ATOM 78113 H HA   . LEU A 1 212 ? -5.217  23.653  -7.600  1.00 0.00 ? 212 LEU A HA   20 
ATOM 78114 H HB2  . LEU A 1 212 ? -3.737  21.682  -7.737  1.00 0.00 ? 212 LEU A HB2  20 
ATOM 78115 H HB3  . LEU A 1 212 ? -3.666  21.597  -5.981  1.00 0.00 ? 212 LEU A HB3  20 
ATOM 78116 H HG   . LEU A 1 212 ? -6.155  21.232  -5.941  1.00 0.00 ? 212 LEU A HG   20 
ATOM 78117 H HD11 . LEU A 1 212 ? -5.833  21.028  -8.955  1.00 0.00 ? 212 LEU A HD11 20 
ATOM 78118 H HD12 . LEU A 1 212 ? -6.726  22.284  -8.098  1.00 0.00 ? 212 LEU A HD12 20 
ATOM 78119 H HD13 . LEU A 1 212 ? -7.292  20.615  -8.056  1.00 0.00 ? 212 LEU A HD13 20 
ATOM 78120 H HD21 . LEU A 1 212 ? -6.043  18.898  -6.938  1.00 0.00 ? 212 LEU A HD21 20 
ATOM 78121 H HD22 . LEU A 1 212 ? -4.746  19.284  -5.806  1.00 0.00 ? 212 LEU A HD22 20 
ATOM 78122 H HD23 . LEU A 1 212 ? -4.438  19.315  -7.542  1.00 0.00 ? 212 LEU A HD23 20 
ATOM 78123 N N    . ARG A 1 213 ? -4.721  23.788  -4.341  1.00 0.00 ? 213 ARG A N    20 
ATOM 78124 C CA   . ARG A 1 213 ? -5.347  24.093  -3.067  1.00 0.00 ? 213 ARG A CA   20 
ATOM 78125 C C    . ARG A 1 213 ? -6.026  25.445  -3.118  1.00 0.00 ? 213 ARG A C    20 
ATOM 78126 O O    . ARG A 1 213 ? -7.112  25.614  -2.559  1.00 0.00 ? 213 ARG A O    20 
ATOM 78127 C CB   . ARG A 1 213 ? -4.320  24.090  -1.934  1.00 0.00 ? 213 ARG A CB   20 
ATOM 78128 C CG   . ARG A 1 213 ? -3.855  22.648  -1.624  1.00 0.00 ? 213 ARG A CG   20 
ATOM 78129 C CD   . ARG A 1 213 ? -2.881  22.695  -0.439  1.00 0.00 ? 213 ARG A CD   20 
ATOM 78130 N NE   . ARG A 1 213 ? -2.408  21.343  -0.089  1.00 0.00 ? 213 ARG A NE   20 
ATOM 78131 C CZ   . ARG A 1 213 ? -3.135  20.474  0.664   1.00 0.00 ? 213 ARG A CZ   20 
ATOM 78132 N NH1  . ARG A 1 213 ? -4.325  20.801  1.133   1.00 0.00 ? 213 ARG A NH1  20 
ATOM 78133 N NH2  . ARG A 1 213 ? -2.646  19.294  0.931   1.00 0.00 ? 213 ARG A NH2  20 
ATOM 78134 H H    . ARG A 1 213 ? -3.754  23.683  -4.375  1.00 0.00 ? 213 ARG A H    20 
ATOM 78135 H HA   . ARG A 1 213 ? -6.090  23.339  -2.856  1.00 0.00 ? 213 ARG A HA   20 
ATOM 78136 H HB2  . ARG A 1 213 ? -3.477  24.709  -2.220  1.00 0.00 ? 213 ARG A HB2  20 
ATOM 78137 H HB3  . ARG A 1 213 ? -4.777  24.511  -1.051  1.00 0.00 ? 213 ARG A HB3  20 
ATOM 78138 H HG2  . ARG A 1 213 ? -4.718  22.056  -1.353  1.00 0.00 ? 213 ARG A HG2  20 
ATOM 78139 H HG3  . ARG A 1 213 ? -3.368  22.191  -2.480  1.00 0.00 ? 213 ARG A HG3  20 
ATOM 78140 H HD2  . ARG A 1 213 ? -2.031  23.308  -0.699  1.00 0.00 ? 213 ARG A HD2  20 
ATOM 78141 H HD3  . ARG A 1 213 ? -3.382  23.132  0.412   1.00 0.00 ? 213 ARG A HD3  20 
ATOM 78142 H HE   . ARG A 1 213 ? -1.524  21.064  -0.399  1.00 0.00 ? 213 ARG A HE   20 
ATOM 78143 H HH11 . ARG A 1 213 ? -4.709  21.703  0.935   1.00 0.00 ? 213 ARG A HH11 20 
ATOM 78144 H HH12 . ARG A 1 213 ? -4.843  20.148  1.685   1.00 0.00 ? 213 ARG A HH12 20 
ATOM 78145 H HH21 . ARG A 1 213 ? -1.745  19.035  0.581   1.00 0.00 ? 213 ARG A HH21 20 
ATOM 78146 H HH22 . ARG A 1 213 ? -3.172  18.647  1.484   1.00 0.00 ? 213 ARG A HH22 20 
ATOM 78147 N N    . LYS A 1 214 ? -5.379  26.418  -3.794  1.00 0.00 ? 214 LYS A N    20 
ATOM 78148 C CA   . LYS A 1 214 ? -5.926  27.754  -3.903  1.00 0.00 ? 214 LYS A CA   20 
ATOM 78149 C C    . LYS A 1 214 ? -7.271  27.677  -4.600  1.00 0.00 ? 214 LYS A C    20 
ATOM 78150 O O    . LYS A 1 214 ? -8.238  28.258  -4.144  1.00 0.00 ? 214 LYS A O    20 
ATOM 78151 C CB   . LYS A 1 214 ? -4.994  28.635  -4.739  1.00 0.00 ? 214 LYS A CB   20 
ATOM 78152 C CG   . LYS A 1 214 ? -3.651  28.802  -4.030  1.00 0.00 ? 214 LYS A CG   20 
ATOM 78153 C CD   . LYS A 1 214 ? -2.759  29.740  -4.854  1.00 0.00 ? 214 LYS A CD   20 
ATOM 78154 C CE   . LYS A 1 214 ? -1.411  29.919  -4.154  1.00 0.00 ? 214 LYS A CE   20 
ATOM 78155 N NZ   . LYS A 1 214 ? -0.550  30.827  -4.962  1.00 0.00 ? 214 LYS A NZ   20 
ATOM 78156 H H    . LYS A 1 214 ? -4.524  26.234  -4.221  1.00 0.00 ? 214 LYS A H    20 
ATOM 78157 H HA   . LYS A 1 214 ? -6.036  28.189  -2.923  1.00 0.00 ? 214 LYS A HA   20 
ATOM 78158 H HB2  . LYS A 1 214 ? -4.837  28.181  -5.706  1.00 0.00 ? 214 LYS A HB2  20 
ATOM 78159 H HB3  . LYS A 1 214 ? -5.446  29.607  -4.871  1.00 0.00 ? 214 LYS A HB3  20 
ATOM 78160 H HG2  . LYS A 1 214 ? -3.785  29.160  -3.024  1.00 0.00 ? 214 LYS A HG2  20 
ATOM 78161 H HG3  . LYS A 1 214 ? -3.175  27.842  -3.979  1.00 0.00 ? 214 LYS A HG3  20 
ATOM 78162 H HD2  . LYS A 1 214 ? -2.602  29.312  -5.837  1.00 0.00 ? 214 LYS A HD2  20 
ATOM 78163 H HD3  . LYS A 1 214 ? -3.242  30.701  -4.953  1.00 0.00 ? 214 LYS A HD3  20 
ATOM 78164 H HE2  . LYS A 1 214 ? -1.569  30.347  -3.175  1.00 0.00 ? 214 LYS A HE2  20 
ATOM 78165 H HE3  . LYS A 1 214 ? -0.929  28.959  -4.055  1.00 0.00 ? 214 LYS A HE3  20 
ATOM 78166 H HZ1  . LYS A 1 214 ? -0.715  30.657  -5.974  1.00 0.00 ? 214 LYS A HZ1  20 
ATOM 78167 H HZ2  . LYS A 1 214 ? 0.451   30.646  -4.738  1.00 0.00 ? 214 LYS A HZ2  20 
ATOM 78168 H HZ3  . LYS A 1 214 ? -0.782  31.816  -4.738  1.00 0.00 ? 214 LYS A HZ3  20 
ATOM 78169 N N    . ILE A 1 215 ? -7.322  26.884  -5.680  1.00 0.00 ? 215 ILE A N    20 
ATOM 78170 C CA   . ILE A 1 215 ? -8.549  26.664  -6.439  1.00 0.00 ? 215 ILE A CA   20 
ATOM 78171 C C    . ILE A 1 215 ? -9.588  25.954  -5.554  1.00 0.00 ? 215 ILE A C    20 
ATOM 78172 O O    . ILE A 1 215 ? -10.779 26.280  -5.597  1.00 0.00 ? 215 ILE A O    20 
ATOM 78173 C CB   . ILE A 1 215 ? -8.235  25.834  -7.714  1.00 0.00 ? 215 ILE A CB   20 
ATOM 78174 C CG1  . ILE A 1 215 ? -7.301  26.665  -8.626  1.00 0.00 ? 215 ILE A CG1  20 
ATOM 78175 C CG2  . ILE A 1 215 ? -9.547  25.531  -8.487  1.00 0.00 ? 215 ILE A CG2  20 
ATOM 78176 C CD1  . ILE A 1 215 ? -6.714  25.781  -9.741  1.00 0.00 ? 215 ILE A CD1  20 
ATOM 78177 H H    . ILE A 1 215 ? -6.510  26.409  -5.953  1.00 0.00 ? 215 ILE A H    20 
ATOM 78178 H HA   . ILE A 1 215 ? -8.952  27.617  -6.740  1.00 0.00 ? 215 ILE A HA   20 
ATOM 78179 H HB   . ILE A 1 215 ? -7.752  24.908  -7.438  1.00 0.00 ? 215 ILE A HB   20 
ATOM 78180 H HG12 . ILE A 1 215 ? -7.863  27.474  -9.070  1.00 0.00 ? 215 ILE A HG12 20 
ATOM 78181 H HG13 . ILE A 1 215 ? -6.493  27.071  -8.034  1.00 0.00 ? 215 ILE A HG13 20 
ATOM 78182 H HG21 . ILE A 1 215 ? -10.090 24.746  -7.979  1.00 0.00 ? 215 ILE A HG21 20 
ATOM 78183 H HG22 . ILE A 1 215 ? -9.309  25.212  -9.490  1.00 0.00 ? 215 ILE A HG22 20 
ATOM 78184 H HG23 . ILE A 1 215 ? -10.155 26.422  -8.528  1.00 0.00 ? 215 ILE A HG23 20 
ATOM 78185 H HD11 . ILE A 1 215 ? -7.467  25.098  -10.103 1.00 0.00 ? 215 ILE A HD11 20 
ATOM 78186 H HD12 . ILE A 1 215 ? -5.877  25.220  -9.351  1.00 0.00 ? 215 ILE A HD12 20 
ATOM 78187 H HD13 . ILE A 1 215 ? -6.378  26.409  -10.551 1.00 0.00 ? 215 ILE A HD13 20 
ATOM 78188 N N    . CYS A 1 216 ? -9.120  24.975  -4.765  1.00 0.00 ? 216 CYS A N    20 
ATOM 78189 C CA   . CYS A 1 216 ? -10.001 24.209  -3.884  1.00 0.00 ? 216 CYS A CA   20 
ATOM 78190 C C    . CYS A 1 216 ? -10.677 25.131  -2.879  1.00 0.00 ? 216 CYS A C    20 
ATOM 78191 O O    . CYS A 1 216 ? -11.884 25.018  -2.642  1.00 0.00 ? 216 CYS A O    20 
ATOM 78192 C CB   . CYS A 1 216 ? -9.201  23.135  -3.146  1.00 0.00 ? 216 CYS A CB   20 
ATOM 78193 S SG   . CYS A 1 216 ? -8.695  21.849  -4.316  1.00 0.00 ? 216 CYS A SG   20 
ATOM 78194 H H    . CYS A 1 216 ? -8.163  24.760  -4.787  1.00 0.00 ? 216 CYS A H    20 
ATOM 78195 H HA   . CYS A 1 216 ? -10.760 23.727  -4.482  1.00 0.00 ? 216 CYS A HA   20 
ATOM 78196 H HB2  . CYS A 1 216 ? -8.326  23.582  -2.700  1.00 0.00 ? 216 CYS A HB2  20 
ATOM 78197 H HB3  . CYS A 1 216 ? -9.815  22.697  -2.373  1.00 0.00 ? 216 CYS A HB3  20 
ATOM 78198 H HG   . CYS A 1 216 ? -7.915  22.162  -4.781  1.00 0.00 ? 216 CYS A HG   20 
ATOM 78199 N N    . THR A 1 217 ? -9.904  26.081  -2.329  1.00 0.00 ? 217 THR A N    20 
ATOM 78200 C CA   . THR A 1 217 ? -10.457 27.065  -1.394  1.00 0.00 ? 217 THR A CA   20 
ATOM 78201 C C    . THR A 1 217 ? -11.230 28.159  -2.144  1.00 0.00 ? 217 THR A C    20 
ATOM 78202 O O    . THR A 1 217 ? -12.209 28.698  -1.623  1.00 0.00 ? 217 THR A O    20 
ATOM 78203 C CB   . THR A 1 217 ? -9.355  27.662  -0.503  1.00 0.00 ? 217 THR A CB   20 
ATOM 78204 O OG1  . THR A 1 217 ? -9.933  28.558  0.434   1.00 0.00 ? 217 THR A OG1  20 
ATOM 78205 C CG2  . THR A 1 217 ? -8.316  28.397  -1.340  1.00 0.00 ? 217 THR A CG2  20 
ATOM 78206 H H    . THR A 1 217 ? -8.961  26.142  -2.589  1.00 0.00 ? 217 THR A H    20 
ATOM 78207 H HA   . THR A 1 217 ? -11.164 26.551  -0.758  1.00 0.00 ? 217 THR A HA   20 
ATOM 78208 H HB   . THR A 1 217 ? -8.870  26.856  0.017   1.00 0.00 ? 217 THR A HB   20 
ATOM 78209 H HG1  . THR A 1 217 ? -9.229  28.892  0.997   1.00 0.00 ? 217 THR A HG1  20 
ATOM 78210 H HG21 . THR A 1 217 ? -7.797  27.687  -1.963  1.00 0.00 ? 217 THR A HG21 20 
ATOM 78211 H HG22 . THR A 1 217 ? -7.608  28.888  -0.689  1.00 0.00 ? 217 THR A HG22 20 
ATOM 78212 H HG23 . THR A 1 217 ? -8.806  29.129  -1.958  1.00 0.00 ? 217 THR A HG23 20 
ATOM 78213 N N    . LEU A 1 218 ? -10.824 28.423  -3.402  1.00 0.00 ? 218 LEU A N    20 
ATOM 78214 C CA   . LEU A 1 218 ? -11.539 29.394  -4.249  1.00 0.00 ? 218 LEU A CA   20 
ATOM 78215 C C    . LEU A 1 218 ? -12.975 28.909  -4.451  1.00 0.00 ? 218 LEU A C    20 
ATOM 78216 O O    . LEU A 1 218 ? -13.918 29.704  -4.438  1.00 0.00 ? 218 LEU A O    20 
ATOM 78217 C CB   . LEU A 1 218 ? -10.874 29.539  -5.671  1.00 0.00 ? 218 LEU A CB   20 
ATOM 78218 C CG   . LEU A 1 218 ? -9.432  30.251  -5.712  1.00 0.00 ? 218 LEU A CG   20 
ATOM 78219 C CD1  . LEU A 1 218 ? -9.359  31.243  -6.872  1.00 0.00 ? 218 LEU A CD1  20 
ATOM 78220 C CD2  . LEU A 1 218 ? -9.040  30.985  -4.404  1.00 0.00 ? 218 LEU A CD2  20 
ATOM 78221 H H    . LEU A 1 218 ? -10.068 27.922  -3.761  1.00 0.00 ? 218 LEU A H    20 
ATOM 78222 H HA   . LEU A 1 218 ? -11.552 30.356  -3.757  1.00 0.00 ? 218 LEU A HA   20 
ATOM 78223 H HB2  . LEU A 1 218 ? -10.766 28.547  -6.086  1.00 0.00 ? 218 LEU A HB2  20 
ATOM 78224 H HB3  . LEU A 1 218 ? -11.567 30.086  -6.297  1.00 0.00 ? 218 LEU A HB3  20 
ATOM 78225 H HG   . LEU A 1 218 ? -8.697  29.494  -5.934  1.00 0.00 ? 218 LEU A HG   20 
ATOM 78226 H HD11 . LEU A 1 218 ? -8.353  31.630  -6.946  1.00 0.00 ? 218 LEU A HD11 20 
ATOM 78227 H HD12 . LEU A 1 218 ? -10.048 32.055  -6.699  1.00 0.00 ? 218 LEU A HD12 20 
ATOM 78228 H HD13 . LEU A 1 218 ? -9.617  30.737  -7.791  1.00 0.00 ? 218 LEU A HD13 20 
ATOM 78229 H HD21 . LEU A 1 218 ? -7.990  31.236  -4.444  1.00 0.00 ? 218 LEU A HD21 20 
ATOM 78230 H HD22 . LEU A 1 218 ? -9.209  30.333  -3.563  1.00 0.00 ? 218 LEU A HD22 20 
ATOM 78231 H HD23 . LEU A 1 218 ? -9.628  31.884  -4.299  1.00 0.00 ? 218 LEU A HD23 20 
ATOM 78232 N N    . GLY A 1 219 ? -13.124 27.583  -4.642  1.00 0.00 ? 219 GLY A N    20 
ATOM 78233 C CA   . GLY A 1 219 ? -14.428 26.972  -4.851  1.00 0.00 ? 219 GLY A CA   20 
ATOM 78234 C C    . GLY A 1 219 ? -15.331 27.214  -3.659  1.00 0.00 ? 219 GLY A C    20 
ATOM 78235 O O    . GLY A 1 219 ? -16.498 27.566  -3.820  1.00 0.00 ? 219 GLY A O    20 
ATOM 78236 H H    . GLY A 1 219 ? -12.327 27.012  -4.642  1.00 0.00 ? 219 GLY A H    20 
ATOM 78237 H HA2  . GLY A 1 219 ? -14.883 27.384  -5.739  1.00 0.00 ? 219 GLY A HA2  20 
ATOM 78238 H HA3  . GLY A 1 219 ? -14.297 25.901  -4.973  1.00 0.00 ? 219 GLY A HA3  20 
ATOM 78239 N N    . LEU A 1 220 ? -14.770 27.054  -2.458  1.00 0.00 ? 220 LEU A N    20 
ATOM 78240 C CA   . LEU A 1 220 ? -15.523 27.271  -1.229  1.00 0.00 ? 220 LEU A CA   20 
ATOM 78241 C C    . LEU A 1 220 ? -15.975 28.724  -1.127  1.00 0.00 ? 220 LEU A C    20 
ATOM 78242 O O    . LEU A 1 220 ? -17.110 29.003  -0.723  1.00 0.00 ? 220 LEU A O    20 
ATOM 78243 C CB   . LEU A 1 220 ? -14.662 26.895  -0.012  1.00 0.00 ? 220 LEU A CB   20 
ATOM 78244 C CG   . LEU A 1 220 ? -14.453 25.367  0.031   1.00 0.00 ? 220 LEU A CG   20 
ATOM 78245 C CD1  . LEU A 1 220 ? -13.367 25.025  1.057   1.00 0.00 ? 220 LEU A CD1  20 
ATOM 78246 C CD2  . LEU A 1 220 ? -15.766 24.667  0.437   1.00 0.00 ? 220 LEU A CD2  20 
ATOM 78247 H H    . LEU A 1 220 ? -13.827 26.794  -2.402  1.00 0.00 ? 220 LEU A H    20 
ATOM 78248 H HA   . LEU A 1 220 ? -16.396 26.637  -1.240  1.00 0.00 ? 220 LEU A HA   20 
ATOM 78249 H HB2  . LEU A 1 220 ? -13.703 27.388  -0.087  1.00 0.00 ? 220 LEU A HB2  20 
ATOM 78250 H HB3  . LEU A 1 220 ? -15.158 27.213  0.892   1.00 0.00 ? 220 LEU A HB3  20 
ATOM 78251 H HG   . LEU A 1 220 ? -14.142 25.023  -0.945  1.00 0.00 ? 220 LEU A HG   20 
ATOM 78252 H HD11 . LEU A 1 220 ? -13.028 24.013  0.896   1.00 0.00 ? 220 LEU A HD11 20 
ATOM 78253 H HD12 . LEU A 1 220 ? -13.766 25.115  2.055   1.00 0.00 ? 220 LEU A HD12 20 
ATOM 78254 H HD13 . LEU A 1 220 ? -12.533 25.703  0.942   1.00 0.00 ? 220 LEU A HD13 20 
ATOM 78255 H HD21 . LEU A 1 220 ? -15.562 23.636  0.685   1.00 0.00 ? 220 LEU A HD21 20 
ATOM 78256 H HD22 . LEU A 1 220 ? -16.465 24.708  -0.386  1.00 0.00 ? 220 LEU A HD22 20 
ATOM 78257 H HD23 . LEU A 1 220 ? -16.190 25.168  1.294   1.00 0.00 ? 220 LEU A HD23 20 
ATOM 78258 N N    . GLN A 1 221 ? -15.083 29.646  -1.513  1.00 0.00 ? 221 GLN A N    20 
ATOM 78259 C CA   . GLN A 1 221 ? -15.391 31.077  -1.483  1.00 0.00 ? 221 GLN A CA   20 
ATOM 78260 C C    . GLN A 1 221 ? -16.495 31.412  -2.484  1.00 0.00 ? 221 GLN A C    20 
ATOM 78261 O O    . GLN A 1 221 ? -17.394 32.205  -2.192  1.00 0.00 ? 221 GLN A O    20 
ATOM 78262 C CB   . GLN A 1 221 ? -14.136 31.886  -1.845  1.00 0.00 ? 221 GLN A CB   20 
ATOM 78263 C CG   . GLN A 1 221 ? -13.060 31.741  -0.754  1.00 0.00 ? 221 GLN A CG   20 
ATOM 78264 C CD   . GLN A 1 221 ? -13.563 32.287  0.587   1.00 0.00 ? 221 GLN A CD   20 
ATOM 78265 O OE1  . GLN A 1 221 ? -13.670 31.541  1.562   1.00 0.00 ? 221 GLN A OE1  20 
ATOM 78266 N NE2  . GLN A 1 221 ? -13.878 33.549  0.691   1.00 0.00 ? 221 GLN A NE2  20 
ATOM 78267 H H    . GLN A 1 221 ? -14.205 29.354  -1.834  1.00 0.00 ? 221 GLN A H    20 
ATOM 78268 H HA   . GLN A 1 221 ? -15.708 31.355  -0.490  1.00 0.00 ? 221 GLN A HA   20 
ATOM 78269 H HB2  . GLN A 1 221 ? -13.745 31.524  -2.786  1.00 0.00 ? 221 GLN A HB2  20 
ATOM 78270 H HB3  . GLN A 1 221 ? -14.401 32.928  -1.948  1.00 0.00 ? 221 GLN A HB3  20 
ATOM 78271 H HG2  . GLN A 1 221 ? -12.798 30.698  -0.649  1.00 0.00 ? 221 GLN A HG2  20 
ATOM 78272 H HG3  . GLN A 1 221 ? -12.182 32.295  -1.053  1.00 0.00 ? 221 GLN A HG3  20 
ATOM 78273 H HE21 . GLN A 1 221 ? -13.791 34.141  -0.087  1.00 0.00 ? 221 GLN A HE21 20 
ATOM 78274 H HE22 . GLN A 1 221 ? -14.198 33.906  1.545   1.00 0.00 ? 221 GLN A HE22 20 
ATOM 78275 N N    . ARG A 1 222 ? -16.395 30.816  -3.677  1.00 0.00 ? 222 ARG A N    20 
ATOM 78276 C CA   . ARG A 1 222 ? -17.356 31.058  -4.754  1.00 0.00 ? 222 ARG A CA   20 
ATOM 78277 C C    . ARG A 1 222 ? -18.752 30.586  -4.354  1.00 0.00 ? 222 ARG A C    20 
ATOM 78278 O O    . ARG A 1 222 ? -19.740 31.298  -4.554  1.00 0.00 ? 222 ARG A O    20 
ATOM 78279 C CB   . ARG A 1 222 ? -16.886 30.332  -6.027  1.00 0.00 ? 222 ARG A CB   20 
ATOM 78280 C CG   . ARG A 1 222 ? -17.732 30.744  -7.260  1.00 0.00 ? 222 ARG A CG   20 
ATOM 78281 C CD   . ARG A 1 222 ? -17.470 32.224  -7.637  1.00 0.00 ? 222 ARG A CD   20 
ATOM 78282 N NE   . ARG A 1 222 ? -16.030 32.461  -7.873  1.00 0.00 ? 222 ARG A NE   20 
ATOM 78283 C CZ   . ARG A 1 222 ? -15.512 33.690  -8.133  1.00 0.00 ? 222 ARG A CZ   20 
ATOM 78284 N NH1  . ARG A 1 222 ? -16.283 34.761  -8.193  1.00 0.00 ? 222 ARG A NH1  20 
ATOM 78285 N NH2  . ARG A 1 222 ? -14.227 33.817  -8.320  1.00 0.00 ? 222 ARG A NH2  20 
ATOM 78286 H H    . ARG A 1 222 ? -15.642 30.212  -3.841  1.00 0.00 ? 222 ARG A H    20 
ATOM 78287 H HA   . ARG A 1 222 ? -17.391 32.116  -4.953  1.00 0.00 ? 222 ARG A HA   20 
ATOM 78288 H HB2  . ARG A 1 222 ? -15.852 30.580  -6.204  1.00 0.00 ? 222 ARG A HB2  20 
ATOM 78289 H HB3  . ARG A 1 222 ? -16.968 29.267  -5.880  1.00 0.00 ? 222 ARG A HB3  20 
ATOM 78290 H HG2  . ARG A 1 222 ? -17.468 30.114  -8.095  1.00 0.00 ? 222 ARG A HG2  20 
ATOM 78291 H HG3  . ARG A 1 222 ? -18.781 30.615  -7.037  1.00 0.00 ? 222 ARG A HG3  20 
ATOM 78292 H HD2  . ARG A 1 222 ? -18.003 32.458  -8.547  1.00 0.00 ? 222 ARG A HD2  20 
ATOM 78293 H HD3  . ARG A 1 222 ? -17.820 32.870  -6.845  1.00 0.00 ? 222 ARG A HD3  20 
ATOM 78294 H HE   . ARG A 1 222 ? -15.419 31.697  -7.836  1.00 0.00 ? 222 ARG A HE   20 
ATOM 78295 H HH11 . ARG A 1 222 ? -17.268 34.676  -8.047  1.00 0.00 ? 222 ARG A HH11 20 
ATOM 78296 H HH12 . ARG A 1 222 ? -15.881 35.656  -8.385  1.00 0.00 ? 222 ARG A HH12 20 
ATOM 78297 H HH21 . ARG A 1 222 ? -13.633 33.013  -8.274  1.00 0.00 ? 222 ARG A HH21 20 
ATOM 78298 H HH22 . ARG A 1 222 ? -13.836 34.717  -8.512  1.00 0.00 ? 222 ARG A HH22 20 
ATOM 78299 N N    . ILE A 1 223 ? -18.817 29.386  -3.766  1.00 0.00 ? 223 ILE A N    20 
ATOM 78300 C CA   . ILE A 1 223 ? -20.090 28.811  -3.307  1.00 0.00 ? 223 ILE A CA   20 
ATOM 78301 C C    . ILE A 1 223 ? -20.709 29.707  -2.217  1.00 0.00 ? 223 ILE A C    20 
ATOM 78302 O O    . ILE A 1 223 ? -21.905 30.007  -2.259  1.00 0.00 ? 223 ILE A O    20 
ATOM 78303 C CB   . ILE A 1 223 ? -19.853 27.355  -2.776  1.00 0.00 ? 223 ILE A CB   20 
ATOM 78304 C CG1  . ILE A 1 223 ? -19.412 26.405  -3.950  1.00 0.00 ? 223 ILE A CG1  20 
ATOM 78305 C CG2  . ILE A 1 223 ? -21.122 26.784  -2.076  1.00 0.00 ? 223 ILE A CG2  20 
ATOM 78306 C CD1  . ILE A 1 223 ? -20.516 26.244  -5.027  1.00 0.00 ? 223 ILE A CD1  20 
ATOM 78307 H H    . ILE A 1 223 ? -17.986 28.884  -3.631  1.00 0.00 ? 223 ILE A H    20 
ATOM 78308 H HA   . ILE A 1 223 ? -20.774 28.778  -4.138  1.00 0.00 ? 223 ILE A HA   20 
ATOM 78309 H HB   . ILE A 1 223 ? -19.060 27.395  -2.042  1.00 0.00 ? 223 ILE A HB   20 
ATOM 78310 H HG12 . ILE A 1 223 ? -18.538 26.815  -4.427  1.00 0.00 ? 223 ILE A HG12 20 
ATOM 78311 H HG13 . ILE A 1 223 ? -19.169 25.434  -3.546  1.00 0.00 ? 223 ILE A HG13 20 
ATOM 78312 H HG21 . ILE A 1 223 ? -21.991 26.992  -2.683  1.00 0.00 ? 223 ILE A HG21 20 
ATOM 78313 H HG22 . ILE A 1 223 ? -21.239 27.250  -1.109  1.00 0.00 ? 223 ILE A HG22 20 
ATOM 78314 H HG23 . ILE A 1 223 ? -21.013 25.717  -1.951  1.00 0.00 ? 223 ILE A HG23 20 
ATOM 78315 H HD11 . ILE A 1 223 ? -21.385 25.788  -4.578  1.00 0.00 ? 223 ILE A HD11 20 
ATOM 78316 H HD12 . ILE A 1 223 ? -20.150 25.609  -5.821  1.00 0.00 ? 223 ILE A HD12 20 
ATOM 78317 H HD13 . ILE A 1 223 ? -20.782 27.205  -5.436  1.00 0.00 ? 223 ILE A HD13 20 
ATOM 78318 N N    . PHE A 1 224 ? -19.883 30.119  -1.250  1.00 0.00 ? 224 PHE A N    20 
ATOM 78319 C CA   . PHE A 1 224 ? -20.345 30.968  -0.148  1.00 0.00 ? 224 PHE A CA   20 
ATOM 78320 C C    . PHE A 1 224 ? -20.899 32.293  -0.692  1.00 0.00 ? 224 PHE A C    20 
ATOM 78321 O O    . PHE A 1 224 ? -21.987 32.728  -0.299  1.00 0.00 ? 224 PHE A O    20 
ATOM 78322 C CB   . PHE A 1 224 ? -19.178 31.225  0.838   1.00 0.00 ? 224 PHE A CB   20 
ATOM 78323 C CG   . PHE A 1 224 ? -19.643 32.085  2.007   1.00 0.00 ? 224 PHE A CG   20 
ATOM 78324 C CD1  . PHE A 1 224 ? -20.379 31.511  3.050   1.00 0.00 ? 224 PHE A CD1  20 
ATOM 78325 C CD2  . PHE A 1 224 ? -19.331 33.451  2.041   1.00 0.00 ? 224 PHE A CD2  20 
ATOM 78326 C CE1  . PHE A 1 224 ? -20.805 32.299  4.124   1.00 0.00 ? 224 PHE A CE1  20 
ATOM 78327 C CE2  . PHE A 1 224 ? -19.758 34.240  3.115   1.00 0.00 ? 224 PHE A CE2  20 
ATOM 78328 C CZ   . PHE A 1 224 ? -20.495 33.665  4.158   1.00 0.00 ? 224 PHE A CZ   20 
ATOM 78329 H H    . PHE A 1 224 ? -18.944 29.840  -1.276  1.00 0.00 ? 224 PHE A H    20 
ATOM 78330 H HA   . PHE A 1 224 ? -21.135 30.452  0.377   1.00 0.00 ? 224 PHE A HA   20 
ATOM 78331 H HB2  . PHE A 1 224 ? -18.820 30.278  1.215   1.00 0.00 ? 224 PHE A HB2  20 
ATOM 78332 H HB3  . PHE A 1 224 ? -18.376 31.727  0.317   1.00 0.00 ? 224 PHE A HB3  20 
ATOM 78333 H HD1  . PHE A 1 224 ? -20.619 30.459  3.026   1.00 0.00 ? 224 PHE A HD1  20 
ATOM 78334 H HD2  . PHE A 1 224 ? -18.763 33.895  1.237   1.00 0.00 ? 224 PHE A HD2  20 
ATOM 78335 H HE1  . PHE A 1 224 ? -21.374 31.855  4.928   1.00 0.00 ? 224 PHE A HE1  20 
ATOM 78336 H HE2  . PHE A 1 224 ? -19.519 35.293  3.141   1.00 0.00 ? 224 PHE A HE2  20 
ATOM 78337 H HZ   . PHE A 1 224 ? -20.824 34.273  4.986   1.00 0.00 ? 224 PHE A HZ   20 
ATOM 78338 N N    . TYR A 1 225 ? -20.135 32.925  -1.587  1.00 0.00 ? 225 TYR A N    20 
ATOM 78339 C CA   . TYR A 1 225 ? -20.531 34.202  -2.182  1.00 0.00 ? 225 TYR A CA   20 
ATOM 78340 C C    . TYR A 1 225 ? -21.853 34.047  -2.946  1.00 0.00 ? 225 TYR A C    20 
ATOM 78341 O O    . TYR A 1 225 ? -22.754 34.881  -2.819  1.00 0.00 ? 225 TYR A O    20 
ATOM 78342 C CB   . TYR A 1 225 ? -19.420 34.711  -3.124  1.00 0.00 ? 225 TYR A CB   20 
ATOM 78343 C CG   . TYR A 1 225 ? -19.765 36.096  -3.645  1.00 0.00 ? 225 TYR A CG   20 
ATOM 78344 C CD1  . TYR A 1 225 ? -19.515 37.223  -2.851  1.00 0.00 ? 225 TYR A CD1  20 
ATOM 78345 C CD2  . TYR A 1 225 ? -20.335 36.248  -4.916  1.00 0.00 ? 225 TYR A CD2  20 
ATOM 78346 C CE1  . TYR A 1 225 ? -19.831 38.500  -3.328  1.00 0.00 ? 225 TYR A CE1  20 
ATOM 78347 C CE2  . TYR A 1 225 ? -20.652 37.526  -5.392  1.00 0.00 ? 225 TYR A CE2  20 
ATOM 78348 C CZ   . TYR A 1 225 ? -20.401 38.652  -4.597  1.00 0.00 ? 225 TYR A CZ   20 
ATOM 78349 O OH   . TYR A 1 225 ? -20.714 39.911  -5.066  1.00 0.00 ? 225 TYR A OH   20 
ATOM 78350 H H    . TYR A 1 225 ? -19.280 32.523  -1.848  1.00 0.00 ? 225 TYR A H    20 
ATOM 78351 H HA   . TYR A 1 225 ? -20.671 34.923  -1.390  1.00 0.00 ? 225 TYR A HA   20 
ATOM 78352 H HB2  . TYR A 1 225 ? -18.486 34.755  -2.583  1.00 0.00 ? 225 TYR A HB2  20 
ATOM 78353 H HB3  . TYR A 1 225 ? -19.318 34.029  -3.956  1.00 0.00 ? 225 TYR A HB3  20 
ATOM 78354 H HD1  . TYR A 1 225 ? -19.075 37.106  -1.872  1.00 0.00 ? 225 TYR A HD1  20 
ATOM 78355 H HD2  . TYR A 1 225 ? -20.529 35.380  -5.527  1.00 0.00 ? 225 TYR A HD2  20 
ATOM 78356 H HE1  . TYR A 1 225 ? -19.638 39.368  -2.715  1.00 0.00 ? 225 TYR A HE1  20 
ATOM 78357 H HE2  . TYR A 1 225 ? -21.091 37.644  -6.371  1.00 0.00 ? 225 TYR A HE2  20 
ATOM 78358 H HH   . TYR A 1 225 ? -21.181 40.380  -4.371  1.00 0.00 ? 225 TYR A HH   20 
ATOM 78359 N N    . LEU A 1 226 ? -21.946 32.983  -3.751  1.00 0.00 ? 226 LEU A N    20 
ATOM 78360 C CA   . LEU A 1 226 ? -23.143 32.719  -4.557  1.00 0.00 ? 226 LEU A CA   20 
ATOM 78361 C C    . LEU A 1 226 ? -24.373 32.505  -3.685  1.00 0.00 ? 226 LEU A C    20 
ATOM 78362 O O    . LEU A 1 226 ? -25.454 32.989  -4.012  1.00 0.00 ? 226 LEU A O    20 
ATOM 78363 C CB   . LEU A 1 226 ? -22.922 31.497  -5.448  1.00 0.00 ? 226 LEU A CB   20 
ATOM 78364 C CG   . LEU A 1 226 ? -21.922 31.826  -6.570  1.00 0.00 ? 226 LEU A CG   20 
ATOM 78365 C CD1  . LEU A 1 226 ? -21.484 30.529  -7.258  1.00 0.00 ? 226 LEU A CD1  20 
ATOM 78366 C CD2  . LEU A 1 226 ? -22.591 32.747  -7.613  1.00 0.00 ? 226 LEU A CD2  20 
ATOM 78367 H H    . LEU A 1 226 ? -21.185 32.368  -3.816  1.00 0.00 ? 226 LEU A H    20 
ATOM 78368 H HA   . LEU A 1 226 ? -23.320 33.573  -5.195  1.00 0.00 ? 226 LEU A HA   20 
ATOM 78369 H HB2  . LEU A 1 226 ? -22.534 30.696  -4.842  1.00 0.00 ? 226 LEU A HB2  20 
ATOM 78370 H HB3  . LEU A 1 226 ? -23.863 31.194  -5.879  1.00 0.00 ? 226 LEU A HB3  20 
ATOM 78371 H HG   . LEU A 1 226 ? -21.058 32.319  -6.150  1.00 0.00 ? 226 LEU A HG   20 
ATOM 78372 H HD11 . LEU A 1 226 ? -20.809 30.762  -8.069  1.00 0.00 ? 226 LEU A HD11 20 
ATOM 78373 H HD12 . LEU A 1 226 ? -22.352 30.017  -7.648  1.00 0.00 ? 226 LEU A HD12 20 
ATOM 78374 H HD13 . LEU A 1 226 ? -20.983 29.894  -6.542  1.00 0.00 ? 226 LEU A HD13 20 
ATOM 78375 H HD21 . LEU A 1 226 ? -23.589 32.390  -7.819  1.00 0.00 ? 226 LEU A HD21 20 
ATOM 78376 H HD22 . LEU A 1 226 ? -22.013 32.751  -8.526  1.00 0.00 ? 226 LEU A HD22 20 
ATOM 78377 H HD23 . LEU A 1 226 ? -22.644 33.753  -7.220  1.00 0.00 ? 226 LEU A HD23 20 
ATOM 78378 N N    . LYS A 1 227 ? -24.198 31.798  -2.563  1.00 0.00 ? 227 LYS A N    20 
ATOM 78379 C CA   . LYS A 1 227 ? -25.311 31.556  -1.635  1.00 0.00 ? 227 LYS A CA   20 
ATOM 78380 C C    . LYS A 1 227 ? -25.855 32.879  -1.110  1.00 0.00 ? 227 LYS A C    20 
ATOM 78381 O O    . LYS A 1 227 ? -27.075 33.070  -1.043  1.00 0.00 ? 227 LYS A O    20 
ATOM 78382 C CB   . LYS A 1 227 ? -24.866 30.655  -0.482  1.00 0.00 ? 227 LYS A CB   20 
ATOM 78383 C CG   . LYS A 1 227 ? -24.701 29.222  -1.007  1.00 0.00 ? 227 LYS A CG   20 
ATOM 78384 C CD   . LYS A 1 227 ? -24.189 28.295  0.103   1.00 0.00 ? 227 LYS A CD   20 
ATOM 78385 C CE   . LYS A 1 227 ? -25.311 28.012  1.108   1.00 0.00 ? 227 LYS A CE   20 
ATOM 78386 N NZ   . LYS A 1 227 ? -24.806 27.110  2.181   1.00 0.00 ? 227 LYS A NZ   20 
ATOM 78387 H H    . LYS A 1 227 ? -23.308 31.448  -2.353  1.00 0.00 ? 227 LYS A H    20 
ATOM 78388 H HA   . LYS A 1 227 ? -26.110 31.056  -2.176  1.00 0.00 ? 227 LYS A HA   20 
ATOM 78389 H HB2  . LYS A 1 227 ? -23.923 31.011  -0.089  1.00 0.00 ? 227 LYS A HB2  20 
ATOM 78390 H HB3  . LYS A 1 227 ? -25.612 30.666  0.297   1.00 0.00 ? 227 LYS A HB3  20 
ATOM 78391 H HG2  . LYS A 1 227 ? -25.669 28.885  -1.335  1.00 0.00 ? 227 LYS A HG2  20 
ATOM 78392 H HG3  . LYS A 1 227 ? -24.020 29.208  -1.842  1.00 0.00 ? 227 LYS A HG3  20 
ATOM 78393 H HD2  . LYS A 1 227 ? -23.854 27.365  -0.334  1.00 0.00 ? 227 LYS A HD2  20 
ATOM 78394 H HD3  . LYS A 1 227 ? -23.364 28.770  0.611   1.00 0.00 ? 227 LYS A HD3  20 
ATOM 78395 H HE2  . LYS A 1 227 ? -25.650 28.942  1.536   1.00 0.00 ? 227 LYS A HE2  20 
ATOM 78396 H HE3  . LYS A 1 227 ? -26.135 27.537  0.596   1.00 0.00 ? 227 LYS A HE3  20 
ATOM 78397 H HZ1  . LYS A 1 227 ? -24.300 27.671  2.896   1.00 0.00 ? 227 LYS A HZ1  20 
ATOM 78398 H HZ2  . LYS A 1 227 ? -24.158 26.409  1.767   1.00 0.00 ? 227 LYS A HZ2  20 
ATOM 78399 H HZ3  . LYS A 1 227 ? -25.606 26.623  2.630   1.00 0.00 ? 227 LYS A HZ3  20 
ATOM 78400 N N    . LEU A 1 228 ? -24.944 33.830  -0.826  1.00 0.00 ? 228 LEU A N    20 
ATOM 78401 C CA   . LEU A 1 228 ? -25.355 35.175  -0.412  1.00 0.00 ? 228 LEU A CA   20 
ATOM 78402 C C    . LEU A 1 228 ? -26.139 35.830  -1.547  1.00 0.00 ? 228 LEU A C    20 
ATOM 78403 O O    . LEU A 1 228 ? -27.196 36.428  -1.326  1.00 0.00 ? 228 LEU A O    20 
ATOM 78404 C CB   . LEU A 1 228 ? -24.126 36.031  -0.081  1.00 0.00 ? 228 LEU A CB   20 
ATOM 78405 C CG   . LEU A 1 228 ? -23.449 35.521  1.206   1.00 0.00 ? 228 LEU A CG   20 
ATOM 78406 C CD1  . LEU A 1 228 ? -22.088 36.200  1.363   1.00 0.00 ? 228 LEU A CD1  20 
ATOM 78407 C CD2  . LEU A 1 228 ? -24.318 35.862  2.430   1.00 0.00 ? 228 LEU A CD2  20 
ATOM 78408 H H    . LEU A 1 228 ? -23.993 33.638  -0.963  1.00 0.00 ? 228 LEU A H    20 
ATOM 78409 H HA   . LEU A 1 228 ? -25.985 35.102  0.462   1.00 0.00 ? 228 LEU A HA   20 
ATOM 78410 H HB2  . LEU A 1 228 ? -23.431 35.982  -0.905  1.00 0.00 ? 228 LEU A HB2  20 
ATOM 78411 H HB3  . LEU A 1 228 ? -24.435 37.056  0.062   1.00 0.00 ? 228 LEU A HB3  20 
ATOM 78412 H HG   . LEU A 1 228 ? -23.311 34.451  1.140   1.00 0.00 ? 228 LEU A HG   20 
ATOM 78413 H HD11 . LEU A 1 228 ? -22.215 37.272  1.333   1.00 0.00 ? 228 LEU A HD11 20 
ATOM 78414 H HD12 . LEU A 1 228 ? -21.436 35.891  0.559   1.00 0.00 ? 228 LEU A HD12 20 
ATOM 78415 H HD13 . LEU A 1 228 ? -21.651 35.916  2.310   1.00 0.00 ? 228 LEU A HD13 20 
ATOM 78416 H HD21 . LEU A 1 228 ? -24.597 36.906  2.395   1.00 0.00 ? 228 LEU A HD21 20 
ATOM 78417 H HD22 . LEU A 1 228 ? -23.758 35.670  3.334   1.00 0.00 ? 228 LEU A HD22 20 
ATOM 78418 H HD23 . LEU A 1 228 ? -25.207 35.251  2.422   1.00 0.00 ? 228 LEU A HD23 20 
ATOM 78419 N N    . GLU A 1 229 ? -25.648 35.624  -2.779  1.00 0.00 ? 229 GLU A N    20 
ATOM 78420 C CA   . GLU A 1 229 ? -26.326 36.094  -3.977  1.00 0.00 ? 229 GLU A CA   20 
ATOM 78421 C C    . GLU A 1 229 ? -27.265 34.986  -4.463  1.00 0.00 ? 229 GLU A C    20 
ATOM 78422 O O    . GLU A 1 229 ? -26.999 34.303  -5.463  1.00 0.00 ? 229 GLU A O    20 
ATOM 78423 C CB   . GLU A 1 229 ? -25.287 36.447  -5.063  1.00 0.00 ? 229 GLU A CB   20 
ATOM 78424 C CG   . GLU A 1 229 ? -25.911 37.389  -6.108  1.00 0.00 ? 229 GLU A CG   20 
ATOM 78425 C CD   . GLU A 1 229 ? -26.272 38.732  -5.470  1.00 0.00 ? 229 GLU A CD   20 
ATOM 78426 O OE1  . GLU A 1 229 ? -27.388 38.856  -4.993  1.00 0.00 ? 229 GLU A OE1  20 
ATOM 78427 O OE2  . GLU A 1 229 ? -25.428 39.612  -5.470  1.00 0.00 ? 229 GLU A OE2  20 
ATOM 78428 H H    . GLU A 1 229 ? -24.837 35.082  -2.879  1.00 0.00 ? 229 GLU A H    20 
ATOM 78429 H HA   . GLU A 1 229 ? -26.900 36.973  -3.725  1.00 0.00 ? 229 GLU A HA   20 
ATOM 78430 H HB2  . GLU A 1 229 ? -24.442 36.937  -4.600  1.00 0.00 ? 229 GLU A HB2  20 
ATOM 78431 H HB3  . GLU A 1 229 ? -24.953 35.539  -5.547  1.00 0.00 ? 229 GLU A HB3  20 
ATOM 78432 H HG2  . GLU A 1 229 ? -25.202 37.553  -6.907  1.00 0.00 ? 229 GLU A HG2  20 
ATOM 78433 H HG3  . GLU A 1 229 ? -26.804 36.935  -6.512  1.00 0.00 ? 229 GLU A HG3  20 
ATOM 78434 N N    . ASP A 1 230 ? -28.295 34.734  -3.659  1.00 0.00 ? 230 ASP A N    20 
ATOM 78435 C CA   . ASP A 1 230 ? -29.209 33.620  -3.880  1.00 0.00 ? 230 ASP A CA   20 
ATOM 78436 C C    . ASP A 1 230 ? -30.118 33.796  -5.115  1.00 0.00 ? 230 ASP A C    20 
ATOM 78437 O O    . ASP A 1 230 ? -31.358 33.771  -4.999  1.00 0.00 ? 230 ASP A O    20 
ATOM 78438 C CB   . ASP A 1 230 ? -30.055 33.374  -2.605  1.00 0.00 ? 230 ASP A CB   20 
ATOM 78439 C CG   . ASP A 1 230 ? -31.011 34.557  -2.319  1.00 0.00 ? 230 ASP A CG   20 
ATOM 78440 O OD1  . ASP A 1 230 ? -31.077 35.479  -3.128  1.00 0.00 ? 230 ASP A OD1  20 
ATOM 78441 O OD2  . ASP A 1 230 ? -31.662 34.519  -1.288  1.00 0.00 ? 230 ASP A OD2  20 
ATOM 78442 H H    . ASP A 1 230 ? -28.385 35.259  -2.836  1.00 0.00 ? 230 ASP A H    20 
ATOM 78443 H HA   . ASP A 1 230 ? -28.611 32.735  -4.042  1.00 0.00 ? 230 ASP A HA   20 
ATOM 78444 H HB2  . ASP A 1 230 ? -30.639 32.475  -2.739  1.00 0.00 ? 230 ASP A HB2  20 
ATOM 78445 H HB3  . ASP A 1 230 ? -29.392 33.242  -1.763  1.00 0.00 ? 230 ASP A HB3  20 
ATOM 78446 N N    . LEU A 1 231 ? -29.503 33.827  -6.315  1.00 0.00 ? 231 LEU A N    20 
ATOM 78447 C CA   . LEU A 1 231 ? -30.290 33.822  -7.555  1.00 0.00 ? 231 LEU A CA   20 
ATOM 78448 C C    . LEU A 1 231 ? -31.070 32.503  -7.612  1.00 0.00 ? 231 LEU A C    20 
ATOM 78449 O O    . LEU A 1 231 ? -32.275 32.482  -7.868  1.00 0.00 ? 231 LEU A O    20 
ATOM 78450 C CB   . LEU A 1 231 ? -29.369 33.953  -8.788  1.00 0.00 ? 231 LEU A CB   20 
ATOM 78451 C CG   . LEU A 1 231 ? -28.771 35.371  -8.852  1.00 0.00 ? 231 LEU A CG   20 
ATOM 78452 C CD1  . LEU A 1 231 ? -27.648 35.397  -9.888  1.00 0.00 ? 231 LEU A CD1  20 
ATOM 78453 C CD2  . LEU A 1 231 ? -29.856 36.377  -9.270  1.00 0.00 ? 231 LEU A CD2  20 
ATOM 78454 H H    . LEU A 1 231 ? -28.530 33.735  -6.363  1.00 0.00 ? 231 LEU A H    20 
ATOM 78455 H HA   . LEU A 1 231 ? -30.990 34.646  -7.534  1.00 0.00 ? 231 LEU A HA   20 
ATOM 78456 H HB2  . LEU A 1 231 ? -28.572 33.229  -8.734  1.00 0.00 ? 231 LEU A HB2  20 
ATOM 78457 H HB3  . LEU A 1 231 ? -29.943 33.773  -9.682  1.00 0.00 ? 231 LEU A HB3  20 
ATOM 78458 H HG   . LEU A 1 231 ? -28.374 35.639  -7.884  1.00 0.00 ? 231 LEU A HG   20 
ATOM 78459 H HD11 . LEU A 1 231 ? -27.307 36.413  -10.027 1.00 0.00 ? 231 LEU A HD11 20 
ATOM 78460 H HD12 . LEU A 1 231 ? -28.015 35.009  -10.828 1.00 0.00 ? 231 LEU A HD12 20 
ATOM 78461 H HD13 . LEU A 1 231 ? -26.826 34.786  -9.544  1.00 0.00 ? 231 LEU A HD13 20 
ATOM 78462 H HD21 . LEU A 1 231 ? -29.397 37.331  -9.488  1.00 0.00 ? 231 LEU A HD21 20 
ATOM 78463 H HD22 . LEU A 1 231 ? -30.567 36.496  -8.466  1.00 0.00 ? 231 LEU A HD22 20 
ATOM 78464 H HD23 . LEU A 1 231 ? -30.364 36.013  -10.150 1.00 0.00 ? 231 LEU A HD23 20 
ATOM 78465 N N    . VAL A 1 232 ? -30.376 31.427  -7.228  1.00 0.00 ? 232 VAL A N    20 
ATOM 78466 C CA   . VAL A 1 232 ? -30.966 30.105  -7.070  1.00 0.00 ? 232 VAL A CA   20 
ATOM 78467 C C    . VAL A 1 232 ? -30.360 29.449  -5.824  1.00 0.00 ? 232 VAL A C    20 
ATOM 78468 O O    . VAL A 1 232 ? -29.213 29.749  -5.469  1.00 0.00 ? 232 VAL A O    20 
ATOM 78469 C CB   . VAL A 1 232 ? -30.718 29.231  -8.321  1.00 0.00 ? 232 VAL A CB   20 
ATOM 78470 C CG1  . VAL A 1 232 ? -31.401 29.867  -9.533  1.00 0.00 ? 232 VAL A CG1  20 
ATOM 78471 C CG2  . VAL A 1 232 ? -29.208 29.106  -8.599  1.00 0.00 ? 232 VAL A CG2  20 
ATOM 78472 H H    . VAL A 1 232 ? -29.446 31.553  -6.948  1.00 0.00 ? 232 VAL A H    20 
ATOM 78473 H HA   . VAL A 1 232 ? -32.031 30.217  -6.919  1.00 0.00 ? 232 VAL A HA   20 
ATOM 78474 H HB   . VAL A 1 232 ? -31.140 28.251  -8.155  1.00 0.00 ? 232 VAL A HB   20 
ATOM 78475 H HG11 . VAL A 1 232 ? -31.165 29.298  -10.419 1.00 0.00 ? 232 VAL A HG11 20 
ATOM 78476 H HG12 . VAL A 1 232 ? -31.048 30.882  -9.652  1.00 0.00 ? 232 VAL A HG12 20 
ATOM 78477 H HG13 . VAL A 1 232 ? -32.469 29.873  -9.382  1.00 0.00 ? 232 VAL A HG13 20 
ATOM 78478 H HG21 . VAL A 1 232 ? -28.717 28.682  -7.736  1.00 0.00 ? 232 VAL A HG21 20 
ATOM 78479 H HG22 . VAL A 1 232 ? -28.798 30.084  -8.802  1.00 0.00 ? 232 VAL A HG22 20 
ATOM 78480 H HG23 . VAL A 1 232 ? -29.052 28.466  -9.454  1.00 0.00 ? 232 VAL A HG23 20 
ATOM 78481 N N    . SER A 1 233 ? -31.122 28.576  -5.154  1.00 0.00 ? 233 SER A N    20 
ATOM 78482 C CA   . SER A 1 233 ? -30.623 27.918  -3.938  1.00 0.00 ? 233 SER A CA   20 
ATOM 78483 C C    . SER A 1 233 ? -29.764 26.675  -4.290  1.00 0.00 ? 233 SER A C    20 
ATOM 78484 O O    . SER A 1 233 ? -30.159 25.893  -5.158  1.00 0.00 ? 233 SER A O    20 
ATOM 78485 C CB   . SER A 1 233 ? -31.792 27.501  -3.048  1.00 0.00 ? 233 SER A CB   20 
ATOM 78486 O OG   . SER A 1 233 ? -32.584 26.535  -3.730  1.00 0.00 ? 233 SER A OG   20 
ATOM 78487 H H    . SER A 1 233 ? -32.030 28.384  -5.470  1.00 0.00 ? 233 SER A H    20 
ATOM 78488 H HA   . SER A 1 233 ? -30.020 28.635  -3.402  1.00 0.00 ? 233 SER A HA   20 
ATOM 78489 H HB2  . SER A 1 233 ? -31.418 27.063  -2.136  1.00 0.00 ? 233 SER A HB2  20 
ATOM 78490 H HB3  . SER A 1 233 ? -32.385 28.372  -2.805  1.00 0.00 ? 233 SER A HB3  20 
ATOM 78491 H HG   . SER A 1 233 ? -33.082 26.043  -3.073  1.00 0.00 ? 233 SER A HG   20 
ATOM 78492 N N    . PRO A 1 234 ? -28.612 26.441  -3.602  1.00 0.00 ? 234 PRO A N    20 
ATOM 78493 C CA   . PRO A 1 234 ? -27.765 25.230  -3.857  1.00 0.00 ? 234 PRO A CA   20 
ATOM 78494 C C    . PRO A 1 234 ? -28.539 23.890  -3.655  1.00 0.00 ? 234 PRO A C    20 
ATOM 78495 O O    . PRO A 1 234 ? -29.461 23.827  -2.838  1.00 0.00 ? 234 PRO A O    20 
ATOM 78496 C CB   . PRO A 1 234 ? -26.662 25.323  -2.804  1.00 0.00 ? 234 PRO A CB   20 
ATOM 78497 C CG   . PRO A 1 234 ? -26.563 26.758  -2.457  1.00 0.00 ? 234 PRO A CG   20 
ATOM 78498 C CD   . PRO A 1 234 ? -27.984 27.306  -2.547  1.00 0.00 ? 234 PRO A CD   20 
ATOM 78499 H HA   . PRO A 1 234 ? -27.316 25.287  -4.833  1.00 0.00 ? 234 PRO A HA   20 
ATOM 78500 H HB2  . PRO A 1 234 ? -26.969 24.763  -1.950  1.00 0.00 ? 234 PRO A HB2  20 
ATOM 78501 H HB3  . PRO A 1 234 ? -25.721 24.936  -3.157  1.00 0.00 ? 234 PRO A HB3  20 
ATOM 78502 H HG2  . PRO A 1 234 ? -26.188 26.855  -1.447  1.00 0.00 ? 234 PRO A HG2  20 
ATOM 78503 H HG3  . PRO A 1 234 ? -25.923 27.290  -3.141  1.00 0.00 ? 234 PRO A HG3  20 
ATOM 78504 H HD2  . PRO A 1 234 ? -28.476 27.231  -1.592  1.00 0.00 ? 234 PRO A HD2  20 
ATOM 78505 H HD3  . PRO A 1 234 ? -27.965 28.328  -2.877  1.00 0.00 ? 234 PRO A HD3  20 
ATOM 78506 N N    . PRO A 1 235 ? -28.115 22.801  -4.331  1.00 0.00 ? 235 PRO A N    20 
ATOM 78507 C CA   . PRO A 1 235 ? -28.719 21.450  -4.141  1.00 0.00 ? 235 PRO A CA   20 
ATOM 78508 C C    . PRO A 1 235 ? -28.356 20.881  -2.771  1.00 0.00 ? 235 PRO A C    20 
ATOM 78509 O O    . PRO A 1 235 ? -27.499 21.432  -2.071  1.00 0.00 ? 235 PRO A O    20 
ATOM 78510 C CB   . PRO A 1 235 ? -28.122 20.608  -5.272  1.00 0.00 ? 235 PRO A CB   20 
ATOM 78511 C CG   . PRO A 1 235 ? -26.855 21.289  -5.646  1.00 0.00 ? 235 PRO A CG   20 
ATOM 78512 C CD   . PRO A 1 235 ? -27.030 22.763  -5.331  1.00 0.00 ? 235 PRO A CD   20 
ATOM 78513 H HA   . PRO A 1 235 ? -29.790 21.495  -4.260  1.00 0.00 ? 235 PRO A HA   20 
ATOM 78514 H HB2  . PRO A 1 235 ? -27.904 19.608  -4.915  1.00 0.00 ? 235 PRO A HB2  20 
ATOM 78515 H HB3  . PRO A 1 235 ? -28.787 20.577  -6.120  1.00 0.00 ? 235 PRO A HB3  20 
ATOM 78516 H HG2  . PRO A 1 235 ? -26.042 20.885  -5.075  1.00 0.00 ? 235 PRO A HG2  20 
ATOM 78517 H HG3  . PRO A 1 235 ? -26.662 21.170  -6.700  1.00 0.00 ? 235 PRO A HG3  20 
ATOM 78518 H HD2  . PRO A 1 235 ? -26.124 23.173  -4.905  1.00 0.00 ? 235 PRO A HD2  20 
ATOM 78519 H HD3  . PRO A 1 235 ? -27.329 23.321  -6.202  1.00 0.00 ? 235 PRO A HD3  20 
ATOM 78520 N N    . SER A 1 236 ? -29.068 19.832  -2.364  1.00 0.00 ? 236 SER A N    20 
ATOM 78521 C CA   . SER A 1 236 ? -28.891 19.242  -1.036  1.00 0.00 ? 236 SER A CA   20 
ATOM 78522 C C    . SER A 1 236 ? -27.465 18.726  -0.801  1.00 0.00 ? 236 SER A C    20 
ATOM 78523 O O    . SER A 1 236 ? -26.936 18.867  0.307   1.00 0.00 ? 236 SER A O    20 
ATOM 78524 C CB   . SER A 1 236 ? -29.886 18.099  -0.840  1.00 0.00 ? 236 SER A CB   20 
ATOM 78525 O OG   . SER A 1 236 ? -31.208 18.622  -0.829  1.00 0.00 ? 236 SER A OG   20 
ATOM 78526 H H    . SER A 1 236 ? -29.772 19.482  -2.949  1.00 0.00 ? 236 SER A H    20 
ATOM 78527 H HA   . SER A 1 236 ? -29.105 19.999  -0.297  1.00 0.00 ? 236 SER A HA   20 
ATOM 78528 H HB2  . SER A 1 236 ? -29.794 17.393  -1.649  1.00 0.00 ? 236 SER A HB2  20 
ATOM 78529 H HB3  . SER A 1 236 ? -29.671 17.595  0.093   1.00 0.00 ? 236 SER A HB3  20 
ATOM 78530 H HG   . SER A 1 236 ? -31.557 18.526  0.059   1.00 0.00 ? 236 SER A HG   20 
ATOM 78531 N N    . ILE A 1 237 ? -26.871 18.074  -1.816  1.00 0.00 ? 237 ILE A N    20 
ATOM 78532 C CA   . ILE A 1 237 ? -25.526 17.476  -1.652  1.00 0.00 ? 237 ILE A CA   20 
ATOM 78533 C C    . ILE A 1 237 ? -24.464 18.580  -1.529  1.00 0.00 ? 237 ILE A C    20 
ATOM 78534 O O    . ILE A 1 237 ? -23.573 18.502  -0.677  1.00 0.00 ? 237 ILE A O    20 
ATOM 78535 C CB   . ILE A 1 237 ? -25.180 16.536  -2.854  1.00 0.00 ? 237 ILE A CB   20 
ATOM 78536 C CG1  . ILE A 1 237 ? -26.278 15.455  -2.983  1.00 0.00 ? 237 ILE A CG1  20 
ATOM 78537 C CG2  . ILE A 1 237 ? -23.823 15.833  -2.579  1.00 0.00 ? 237 ILE A CG2  20 
ATOM 78538 C CD1  . ILE A 1 237 ? -26.128 14.692  -4.312  1.00 0.00 ? 237 ILE A CD1  20 
ATOM 78539 H H    . ILE A 1 237 ? -27.355 17.951  -2.659  1.00 0.00 ? 237 ILE A H    20 
ATOM 78540 H HA   . ILE A 1 237 ? -25.522 16.897  -0.738  1.00 0.00 ? 237 ILE A HA   20 
ATOM 78541 H HB   . ILE A 1 237 ? -25.091 17.104  -3.769  1.00 0.00 ? 237 ILE A HB   20 
ATOM 78542 H HG12 . ILE A 1 237 ? -26.205 14.763  -2.158  1.00 0.00 ? 237 ILE A HG12 20 
ATOM 78543 H HG13 . ILE A 1 237 ? -27.242 15.944  -2.964  1.00 0.00 ? 237 ILE A HG13 20 
ATOM 78544 H HG21 . ILE A 1 237 ? -23.717 14.972  -3.229  1.00 0.00 ? 237 ILE A HG21 20 
ATOM 78545 H HG22 . ILE A 1 237 ? -23.789 15.506  -1.550  1.00 0.00 ? 237 ILE A HG22 20 
ATOM 78546 H HG23 . ILE A 1 237 ? -23.015 16.524  -2.764  1.00 0.00 ? 237 ILE A HG23 20 
ATOM 78547 H HD11 . ILE A 1 237 ? -25.999 15.397  -5.119  1.00 0.00 ? 237 ILE A HD11 20 
ATOM 78548 H HD12 . ILE A 1 237 ? -27.015 14.101  -4.489  1.00 0.00 ? 237 ILE A HD12 20 
ATOM 78549 H HD13 . ILE A 1 237 ? -25.268 14.041  -4.258  1.00 0.00 ? 237 ILE A HD13 20 
ATOM 78550 N N    . ILE A 1 238 ? -24.546 19.582  -2.418  1.00 0.00 ? 238 ILE A N    20 
ATOM 78551 C CA   . ILE A 1 238 ? -23.565 20.678  -2.446  1.00 0.00 ? 238 ILE A CA   20 
ATOM 78552 C C    . ILE A 1 238 ? -23.697 21.590  -1.204  1.00 0.00 ? 238 ILE A C    20 
ATOM 78553 O O    . ILE A 1 238 ? -22.694 21.890  -0.549  1.00 0.00 ? 238 ILE A O    20 
ATOM 78554 C CB   . ILE A 1 238 ? -23.712 21.487  -3.769  1.00 0.00 ? 238 ILE A CB   20 
ATOM 78555 C CG1  . ILE A 1 238 ? -23.496 20.545  -5.015  1.00 0.00 ? 238 ILE A CG1  20 
ATOM 78556 C CG2  . ILE A 1 238 ? -22.701 22.659  -3.812  1.00 0.00 ? 238 ILE A CG2  20 
ATOM 78557 C CD1  . ILE A 1 238 ? -22.087 19.884  -5.025  1.00 0.00 ? 238 ILE A CD1  20 
ATOM 78558 H H    . ILE A 1 238 ? -25.262 19.562  -3.088  1.00 0.00 ? 238 ILE A H    20 
ATOM 78559 H HA   . ILE A 1 238 ? -22.578 20.243  -2.422  1.00 0.00 ? 238 ILE A HA   20 
ATOM 78560 H HB   . ILE A 1 238 ? -24.714 21.895  -3.806  1.00 0.00 ? 238 ILE A HB   20 
ATOM 78561 H HG12 . ILE A 1 238 ? -24.247 19.767  -4.995  1.00 0.00 ? 238 ILE A HG12 20 
ATOM 78562 H HG13 . ILE A 1 238 ? -23.625 21.123  -5.918  1.00 0.00 ? 238 ILE A HG13 20 
ATOM 78563 H HG21 . ILE A 1 238 ? -22.850 23.231  -4.716  1.00 0.00 ? 238 ILE A HG21 20 
ATOM 78564 H HG22 . ILE A 1 238 ? -21.694 22.268  -3.797  1.00 0.00 ? 238 ILE A HG22 20 
ATOM 78565 H HG23 . ILE A 1 238 ? -22.851 23.295  -2.952  1.00 0.00 ? 238 ILE A HG23 20 
ATOM 78566 H HD11 . ILE A 1 238 ? -21.989 19.264  -5.903  1.00 0.00 ? 238 ILE A HD11 20 
ATOM 78567 H HD12 . ILE A 1 238 ? -21.963 19.271  -4.146  1.00 0.00 ? 238 ILE A HD12 20 
ATOM 78568 H HD13 . ILE A 1 238 ? -21.327 20.651  -5.039  1.00 0.00 ? 238 ILE A HD13 20 
ATOM 78569 N N    . ASP A 1 239 ? -24.935 22.005  -0.877  1.00 0.00 ? 239 ASP A N    20 
ATOM 78570 C CA   . ASP A 1 239 ? -25.165 22.855  0.306   1.00 0.00 ? 239 ASP A CA   20 
ATOM 78571 C C    . ASP A 1 239 ? -24.682 22.143  1.562   1.00 0.00 ? 239 ASP A C    20 
ATOM 78572 O O    . ASP A 1 239 ? -24.029 22.747  2.419   1.00 0.00 ? 239 ASP A O    20 
ATOM 78573 C CB   . ASP A 1 239 ? -26.654 23.190  0.453   1.00 0.00 ? 239 ASP A CB   20 
ATOM 78574 C CG   . ASP A 1 239 ? -26.881 24.087  1.671   1.00 0.00 ? 239 ASP A CG   20 
ATOM 78575 O OD1  . ASP A 1 239 ? -27.124 23.552  2.739   1.00 0.00 ? 239 ASP A OD1  20 
ATOM 78576 O OD2  . ASP A 1 239 ? -26.804 25.295  1.514   1.00 0.00 ? 239 ASP A OD2  20 
ATOM 78577 H H    . ASP A 1 239 ? -25.697 21.744  -1.435  1.00 0.00 ? 239 ASP A H    20 
ATOM 78578 H HA   . ASP A 1 239 ? -24.610 23.774  0.189   1.00 0.00 ? 239 ASP A HA   20 
ATOM 78579 H HB2  . ASP A 1 239 ? -27.002 23.699  -0.423  1.00 0.00 ? 239 ASP A HB2  20 
ATOM 78580 H HB3  . ASP A 1 239 ? -27.211 22.278  0.570   1.00 0.00 ? 239 ASP A HB3  20 
ATOM 78581 N N    . LYS A 1 240 ? -25.001 20.851  1.656   1.00 0.00 ? 240 LYS A N    20 
ATOM 78582 C CA   . LYS A 1 240 ? -24.595 20.035  2.798   1.00 0.00 ? 240 LYS A CA   20 
ATOM 78583 C C    . LYS A 1 240 ? -23.066 19.985  2.893   1.00 0.00 ? 240 LYS A C    20 
ATOM 78584 O O    . LYS A 1 240 ? -22.499 20.023  3.988   1.00 0.00 ? 240 LYS A O    20 
ATOM 78585 C CB   . LYS A 1 240 ? -25.171 18.613  2.657   1.00 0.00 ? 240 LYS A CB   20 
ATOM 78586 C CG   . LYS A 1 240 ? -24.858 17.803  3.925   1.00 0.00 ? 240 LYS A CG   20 
ATOM 78587 C CD   . LYS A 1 240 ? -25.630 16.479  3.905   1.00 0.00 ? 240 LYS A CD   20 
ATOM 78588 C CE   . LYS A 1 240 ? -25.241 15.635  5.129   1.00 0.00 ? 240 LYS A CE   20 
ATOM 78589 N NZ   . LYS A 1 240 ? -25.596 16.367  6.384   1.00 0.00 ? 240 LYS A NZ   20 
ATOM 78590 H H    . LYS A 1 240 ? -25.515 20.434  0.933   1.00 0.00 ? 240 LYS A H    20 
ATOM 78591 H HA   . LYS A 1 240 ? -24.985 20.481  3.701   1.00 0.00 ? 240 LYS A HA   20 
ATOM 78592 H HB2  . LYS A 1 240 ? -26.236 18.662  2.499   1.00 0.00 ? 240 LYS A HB2  20 
ATOM 78593 H HB3  . LYS A 1 240 ? -24.713 18.130  1.808   1.00 0.00 ? 240 LYS A HB3  20 
ATOM 78594 H HG2  . LYS A 1 240 ? -23.799 17.600  3.967   1.00 0.00 ? 240 LYS A HG2  20 
ATOM 78595 H HG3  . LYS A 1 240 ? -25.148 18.380  4.787   1.00 0.00 ? 240 LYS A HG3  20 
ATOM 78596 H HD2  . LYS A 1 240 ? -26.691 16.684  3.929   1.00 0.00 ? 240 LYS A HD2  20 
ATOM 78597 H HD3  . LYS A 1 240 ? -25.388 15.936  3.005   1.00 0.00 ? 240 LYS A HD3  20 
ATOM 78598 H HE2  . LYS A 1 240 ? -25.775 14.696  5.100   1.00 0.00 ? 240 LYS A HE2  20 
ATOM 78599 H HE3  . LYS A 1 240 ? -24.180 15.443  5.111   1.00 0.00 ? 240 LYS A HE3  20 
ATOM 78600 H HZ1  . LYS A 1 240 ? -26.621 16.539  6.409   1.00 0.00 ? 240 LYS A HZ1  20 
ATOM 78601 H HZ2  . LYS A 1 240 ? -25.090 17.277  6.405   1.00 0.00 ? 240 LYS A HZ2  20 
ATOM 78602 H HZ3  . LYS A 1 240 ? -25.322 15.797  7.209   1.00 0.00 ? 240 LYS A HZ3  20 
ATOM 78603 N N    . LEU A 1 241 ? -22.421 19.876  1.735   1.00 0.00 ? 241 LEU A N    20 
ATOM 78604 C CA   . LEU A 1 241 ? -20.964 19.791  1.652   1.00 0.00 ? 241 LEU A CA   20 
ATOM 78605 C C    . LEU A 1 241 ? -20.300 21.027  2.269   1.00 0.00 ? 241 LEU A C    20 
ATOM 78606 O O    . LEU A 1 241 ? -19.324 20.901  3.015   1.00 0.00 ? 241 LEU A O    20 
ATOM 78607 C CB   . LEU A 1 241 ? -20.532 19.640  0.171   1.00 0.00 ? 241 LEU A CB   20 
ATOM 78608 C CG   . LEU A 1 241 ? -18.972 19.511  0.058   1.00 0.00 ? 241 LEU A CG   20 
ATOM 78609 C CD1  . LEU A 1 241 ? -18.600 18.577  -1.101  1.00 0.00 ? 241 LEU A CD1  20 
ATOM 78610 C CD2  . LEU A 1 241 ? -18.345 20.899  -0.194  1.00 0.00 ? 241 LEU A CD2  20 
ATOM 78611 H H    . LEU A 1 241 ? -22.954 19.826  0.916   1.00 0.00 ? 241 LEU A H    20 
ATOM 78612 H HA   . LEU A 1 241 ? -20.638 18.916  2.192   1.00 0.00 ? 241 LEU A HA   20 
ATOM 78613 H HB2  . LEU A 1 241 ? -21.013 18.758  -0.232  1.00 0.00 ? 241 LEU A HB2  20 
ATOM 78614 H HB3  . LEU A 1 241 ? -20.873 20.499  -0.387  1.00 0.00 ? 241 LEU A HB3  20 
ATOM 78615 H HG   . LEU A 1 241 ? -18.579 19.102  0.979   1.00 0.00 ? 241 LEU A HG   20 
ATOM 78616 H HD11 . LEU A 1 241 ? -18.857 17.561  -0.842  1.00 0.00 ? 241 LEU A HD11 20 
ATOM 78617 H HD12 . LEU A 1 241 ? -17.538 18.644  -1.289  1.00 0.00 ? 241 LEU A HD12 20 
ATOM 78618 H HD13 . LEU A 1 241 ? -19.141 18.871  -1.989  1.00 0.00 ? 241 LEU A HD13 20 
ATOM 78619 H HD21 . LEU A 1 241 ? -18.373 21.482  0.713   1.00 0.00 ? 241 LEU A HD21 20 
ATOM 78620 H HD22 . LEU A 1 241 ? -18.902 21.411  -0.965  1.00 0.00 ? 241 LEU A HD22 20 
ATOM 78621 H HD23 . LEU A 1 241 ? -17.319 20.783  -0.514  1.00 0.00 ? 241 LEU A HD23 20 
ATOM 78622 N N    . PHE A 1 242 ? -20.816 22.214  1.935   1.00 0.00 ? 242 PHE A N    20 
ATOM 78623 C CA   . PHE A 1 242 ? -20.250 23.464  2.443   1.00 0.00 ? 242 PHE A CA   20 
ATOM 78624 C C    . PHE A 1 242 ? -20.292 23.465  3.972   1.00 0.00 ? 242 PHE A C    20 
ATOM 78625 O O    . PHE A 1 242 ? -19.297 23.778  4.632   1.00 0.00 ? 242 PHE A O    20 
ATOM 78626 C CB   . PHE A 1 242 ? -21.031 24.671  1.874   1.00 0.00 ? 242 PHE A CB   20 
ATOM 78627 C CG   . PHE A 1 242 ? -20.417 25.979  2.350   1.00 0.00 ? 242 PHE A CG   20 
ATOM 78628 C CD1  . PHE A 1 242 ? -19.266 26.479  1.727   1.00 0.00 ? 242 PHE A CD1  20 
ATOM 78629 C CD2  . PHE A 1 242 ? -21.002 26.687  3.409   1.00 0.00 ? 242 PHE A CD2  20 
ATOM 78630 C CE1  . PHE A 1 242 ? -18.701 27.684  2.162   1.00 0.00 ? 242 PHE A CE1  20 
ATOM 78631 C CE2  . PHE A 1 242 ? -20.435 27.891  3.844   1.00 0.00 ? 242 PHE A CE2  20 
ATOM 78632 C CZ   . PHE A 1 242 ? -19.285 28.390  3.220   1.00 0.00 ? 242 PHE A CZ   20 
ATOM 78633 H H    . PHE A 1 242 ? -21.582 22.249  1.324   1.00 0.00 ? 242 PHE A H    20 
ATOM 78634 H HA   . PHE A 1 242 ? -19.219 23.534  2.126   1.00 0.00 ? 242 PHE A HA   20 
ATOM 78635 H HB2  . PHE A 1 242 ? -21.001 24.636  0.796   1.00 0.00 ? 242 PHE A HB2  20 
ATOM 78636 H HB3  . PHE A 1 242 ? -22.058 24.615  2.203   1.00 0.00 ? 242 PHE A HB3  20 
ATOM 78637 H HD1  . PHE A 1 242 ? -18.815 25.935  0.911   1.00 0.00 ? 242 PHE A HD1  20 
ATOM 78638 H HD2  . PHE A 1 242 ? -21.889 26.302  3.891   1.00 0.00 ? 242 PHE A HD2  20 
ATOM 78639 H HE1  . PHE A 1 242 ? -17.812 28.068  1.681   1.00 0.00 ? 242 PHE A HE1  20 
ATOM 78640 H HE2  . PHE A 1 242 ? -20.886 28.437  4.660   1.00 0.00 ? 242 PHE A HE2  20 
ATOM 78641 H HZ   . PHE A 1 242 ? -18.849 29.319  3.555   1.00 0.00 ? 242 PHE A HZ   20 
ATOM 78642 N N    . LEU A 1 243 ? -21.451 23.096  4.518   1.00 0.00 ? 243 LEU A N    20 
ATOM 78643 C CA   . LEU A 1 243 ? -21.638 23.030  5.967   1.00 0.00 ? 243 LEU A CA   20 
ATOM 78644 C C    . LEU A 1 243 ? -20.728 21.969  6.583   1.00 0.00 ? 243 LEU A C    20 
ATOM 78645 O O    . LEU A 1 243 ? -20.151 22.178  7.655   1.00 0.00 ? 243 LEU A O    20 
ATOM 78646 C CB   . LEU A 1 243 ? -23.105 22.718  6.297   1.00 0.00 ? 243 LEU A CB   20 
ATOM 78647 C CG   . LEU A 1 243 ? -23.996 23.925  5.949   1.00 0.00 ? 243 LEU A CG   20 
ATOM 78648 C CD1  . LEU A 1 243 ? -25.465 23.503  6.006   1.00 0.00 ? 243 LEU A CD1  20 
ATOM 78649 C CD2  . LEU A 1 243 ? -23.763 25.060  6.965   1.00 0.00 ? 243 LEU A CD2  20 
ATOM 78650 H H    . LEU A 1 243 ? -22.188 22.839  3.926   1.00 0.00 ? 243 LEU A H    20 
ATOM 78651 H HA   . LEU A 1 243 ? -21.389 23.992  6.392   1.00 0.00 ? 243 LEU A HA   20 
ATOM 78652 H HB2  . LEU A 1 243 ? -23.424 21.860  5.721   1.00 0.00 ? 243 LEU A HB2  20 
ATOM 78653 H HB3  . LEU A 1 243 ? -23.198 22.497  7.349   1.00 0.00 ? 243 LEU A HB3  20 
ATOM 78654 H HG   . LEU A 1 243 ? -23.760 24.270  4.953   1.00 0.00 ? 243 LEU A HG   20 
ATOM 78655 H HD11 . LEU A 1 243 ? -25.703 23.162  7.003   1.00 0.00 ? 243 LEU A HD11 20 
ATOM 78656 H HD12 . LEU A 1 243 ? -25.637 22.704  5.301   1.00 0.00 ? 243 LEU A HD12 20 
ATOM 78657 H HD13 . LEU A 1 243 ? -26.091 24.346  5.756   1.00 0.00 ? 243 LEU A HD13 20 
ATOM 78658 H HD21 . LEU A 1 243 ? -22.800 25.514  6.783   1.00 0.00 ? 243 LEU A HD21 20 
ATOM 78659 H HD22 . LEU A 1 243 ? -23.788 24.658  7.966   1.00 0.00 ? 243 LEU A HD22 20 
ATOM 78660 H HD23 . LEU A 1 243 ? -24.538 25.806  6.857   1.00 0.00 ? 243 LEU A HD23 20 
ATOM 78661 N N    . ASP A 1 244 ? -20.602 20.831  5.889   1.00 0.00 ? 244 ASP A N    20 
ATOM 78662 C CA   . ASP A 1 244 ? -19.760 19.726  6.353   1.00 0.00 ? 244 ASP A CA   20 
ATOM 78663 C C    . ASP A 1 244 ? -18.306 20.164  6.450   1.00 0.00 ? 244 ASP A C    20 
ATOM 78664 O O    . ASP A 1 244 ? -17.615 19.848  7.424   1.00 0.00 ? 244 ASP A O    20 
ATOM 78665 C CB   . ASP A 1 244 ? -19.872 18.543  5.391   1.00 0.00 ? 244 ASP A CB   20 
ATOM 78666 C CG   . ASP A 1 244 ? -19.096 17.349  5.936   1.00 0.00 ? 244 ASP A CG   20 
ATOM 78667 O OD1  . ASP A 1 244 ? -19.496 16.827  6.963   1.00 0.00 ? 244 ASP A OD1  20 
ATOM 78668 O OD2  . ASP A 1 244 ? -18.113 16.974  5.317   1.00 0.00 ? 244 ASP A OD2  20 
ATOM 78669 H H    . ASP A 1 244 ? -21.087 20.736  5.043   1.00 0.00 ? 244 ASP A H    20 
ATOM 78670 H HA   . ASP A 1 244 ? -20.099 19.412  7.329   1.00 0.00 ? 244 ASP A HA   20 
ATOM 78671 H HB2  . ASP A 1 244 ? -20.911 18.277  5.272   1.00 0.00 ? 244 ASP A HB2  20 
ATOM 78672 H HB3  . ASP A 1 244 ? -19.465 18.824  4.431   1.00 0.00 ? 244 ASP A HB3  20 
ATOM 78673 N N    . THR A 1 245 ? -17.849 20.884  5.425   1.00 0.00 ? 245 THR A N    20 
ATOM 78674 C CA   . THR A 1 245 ? -16.466 21.369  5.369   1.00 0.00 ? 245 THR A CA   20 
ATOM 78675 C C    . THR A 1 245 ? -16.285 22.602  6.251   1.00 0.00 ? 245 THR A C    20 
ATOM 78676 O O    . THR A 1 245 ? -17.266 23.224  6.657   1.00 0.00 ? 245 THR A O    20 
ATOM 78677 C CB   . THR A 1 245 ? -16.070 21.700  3.919   1.00 0.00 ? 245 THR A CB   20 
ATOM 78678 O OG1  . THR A 1 245 ? -16.917 22.726  3.419   1.00 0.00 ? 245 THR A OG1  20 
ATOM 78679 C CG2  . THR A 1 245 ? -16.194 20.450  3.037   1.00 0.00 ? 245 THR A CG2  20 
ATOM 78680 H H    . THR A 1 245 ? -18.457 21.084  4.684   1.00 0.00 ? 245 THR A H    20 
ATOM 78681 H HA   . THR A 1 245 ? -15.815 20.588  5.732   1.00 0.00 ? 245 THR A HA   20 
ATOM 78682 H HB   . THR A 1 245 ? -15.045 22.041  3.898   1.00 0.00 ? 245 THR A HB   20 
ATOM 78683 H HG1  . THR A 1 245 ? -16.375 23.345  2.925   1.00 0.00 ? 245 THR A HG1  20 
ATOM 78684 H HG21 . THR A 1 245 ? -15.409 19.752  3.288   1.00 0.00 ? 245 THR A HG21 20 
ATOM 78685 H HG22 . THR A 1 245 ? -16.108 20.731  1.998   1.00 0.00 ? 245 THR A HG22 20 
ATOM 78686 H HG23 . THR A 1 245 ? -17.155 19.985  3.205   1.00 0.00 ? 245 THR A HG23 20 
ATOM 78687 N N    . LEU A 1 246 ? -15.002 22.930  6.540   1.00 0.00 ? 246 LEU A N    20 
ATOM 78688 C CA   . LEU A 1 246 ? -14.597 24.099  7.388   1.00 0.00 ? 246 LEU A CA   20 
ATOM 78689 C C    . LEU A 1 246 ? -15.753 24.688  8.258   1.00 0.00 ? 246 LEU A C    20 
ATOM 78690 O O    . LEU A 1 246 ? -16.237 25.793  7.984   1.00 0.00 ? 246 LEU A O    20 
ATOM 78691 C CB   . LEU A 1 246 ? -13.895 25.227  6.548   1.00 0.00 ? 246 LEU A CB   20 
ATOM 78692 C CG   . LEU A 1 246 ? -14.500 25.386  5.124   1.00 0.00 ? 246 LEU A CG   20 
ATOM 78693 C CD1  . LEU A 1 246 ? -15.948 25.887  5.199   1.00 0.00 ? 246 LEU A CD1  20 
ATOM 78694 C CD2  . LEU A 1 246 ? -13.659 26.394  4.334   1.00 0.00 ? 246 LEU A CD2  20 
ATOM 78695 H H    . LEU A 1 246 ? -14.292 22.364  6.170   1.00 0.00 ? 246 LEU A H    20 
ATOM 78696 H HA   . LEU A 1 246 ? -13.862 23.719  8.085   1.00 0.00 ? 246 LEU A HA   20 
ATOM 78697 H HB2  . LEU A 1 246 ? -13.998 26.166  7.071   1.00 0.00 ? 246 LEU A HB2  20 
ATOM 78698 H HB3  . LEU A 1 246 ? -12.844 24.993  6.460   1.00 0.00 ? 246 LEU A HB3  20 
ATOM 78699 H HG   . LEU A 1 246 ? -14.482 24.430  4.622   1.00 0.00 ? 246 LEU A HG   20 
ATOM 78700 H HD11 . LEU A 1 246 ? -16.272 26.201  4.218   1.00 0.00 ? 246 LEU A HD11 20 
ATOM 78701 H HD12 . LEU A 1 246 ? -16.005 26.723  5.881   1.00 0.00 ? 246 LEU A HD12 20 
ATOM 78702 H HD13 . LEU A 1 246 ? -16.588 25.094  5.550   1.00 0.00 ? 246 LEU A HD13 20 
ATOM 78703 H HD21 . LEU A 1 246 ? -14.174 26.658  3.422   1.00 0.00 ? 246 LEU A HD21 20 
ATOM 78704 H HD22 . LEU A 1 246 ? -12.704 25.953  4.095   1.00 0.00 ? 246 LEU A HD22 20 
ATOM 78705 H HD23 . LEU A 1 246 ? -13.507 27.280  4.932   1.00 0.00 ? 246 LEU A HD23 20 
ATOM 78706 N N    . PRO A 1 247 ? -16.198 23.976  9.321   1.00 0.00 ? 247 PRO A N    20 
ATOM 78707 C CA   . PRO A 1 247 ? -17.301 24.478  10.213  1.00 0.00 ? 247 PRO A CA   20 
ATOM 78708 C C    . PRO A 1 247 ? -17.001 25.878  10.745  1.00 0.00 ? 247 PRO A C    20 
ATOM 78709 O O    . PRO A 1 247 ? -17.891 26.729  10.807  1.00 0.00 ? 247 PRO A O    20 
ATOM 78710 C CB   . PRO A 1 247 ? -17.317 23.462  11.360  1.00 0.00 ? 247 PRO A CB   20 
ATOM 78711 C CG   . PRO A 1 247 ? -16.800 22.205  10.752  1.00 0.00 ? 247 PRO A CG   20 
ATOM 78712 C CD   . PRO A 1 247 ? -15.713 22.641  9.780   1.00 0.00 ? 247 PRO A CD   20 
ATOM 78713 H HA   . PRO A 1 247 ? -18.251 24.451  9.706   1.00 0.00 ? 247 PRO A HA   20 
ATOM 78714 H HB2  . PRO A 1 247 ? -16.674 23.794  12.163  1.00 0.00 ? 247 PRO A HB2  20 
ATOM 78715 H HB3  . PRO A 1 247 ? -18.323 23.308  11.717  1.00 0.00 ? 247 PRO A HB3  20 
ATOM 78716 H HG2  . PRO A 1 247 ? -16.389 21.565  11.522  1.00 0.00 ? 247 PRO A HG2  20 
ATOM 78717 H HG3  . PRO A 1 247 ? -17.582 21.695  10.213  1.00 0.00 ? 247 PRO A HG3  20 
ATOM 78718 H HD2  . PRO A 1 247 ? -14.760 22.722  10.286  1.00 0.00 ? 247 PRO A HD2  20 
ATOM 78719 H HD3  . PRO A 1 247 ? -15.652 21.965  8.941   1.00 0.00 ? 247 PRO A HD3  20 
ATOM 78720 N N    . PHE A 1 248 ? -15.731 26.113  11.109  1.00 0.00 ? 248 PHE A N    20 
ATOM 78721 C CA   . PHE A 1 248 ? -15.286 27.423  11.623  1.00 0.00 ? 248 PHE A CA   20 
ATOM 78722 C C    . PHE A 1 248 ? -13.795 27.399  11.967  1.00 0.00 ? 248 PHE A C    20 
ATOM 78723 O O    . PHE A 1 248 ? -13.265 28.448  12.292  1.00 0.00 ? 248 PHE A O    20 
ATOM 78724 C CB   . PHE A 1 248 ? -16.113 27.851  12.862  1.00 0.00 ? 248 PHE A CB   20 
ATOM 78725 C CG   . PHE A 1 248 ? -15.997 26.814  13.963  1.00 0.00 ? 248 PHE A CG   20 
ATOM 78726 C CD1  . PHE A 1 248 ? -15.011 26.946  14.948  1.00 0.00 ? 248 PHE A CD1  20 
ATOM 78727 C CD2  . PHE A 1 248 ? -16.874 25.723  13.992  1.00 0.00 ? 248 PHE A CD2  20 
ATOM 78728 C CE1  . PHE A 1 248 ? -14.902 25.990  15.964  1.00 0.00 ? 248 PHE A CE1  20 
ATOM 78729 C CE2  . PHE A 1 248 ? -16.765 24.766  15.008  1.00 0.00 ? 248 PHE A CE2  20 
ATOM 78730 C CZ   . PHE A 1 248 ? -15.780 24.900  15.994  1.00 0.00 ? 248 PHE A CZ   20 
ATOM 78731 O OXT  . PHE A 1 248 ? -13.209 26.330  11.904  1.00 0.00 ? 248 PHE A OXT  20 
ATOM 78732 H H    . PHE A 1 248 ? -15.073 25.393  11.017  1.00 0.00 ? 248 PHE A H    20 
ATOM 78733 H HA   . PHE A 1 248 ? -15.437 28.156  10.843  1.00 0.00 ? 248 PHE A HA   20 
ATOM 78734 H HB2  . PHE A 1 248 ? -15.738 28.795  13.228  1.00 0.00 ? 248 PHE A HB2  20 
ATOM 78735 H HB3  . PHE A 1 248 ? -17.149 27.966  12.585  1.00 0.00 ? 248 PHE A HB3  20 
ATOM 78736 H HD1  . PHE A 1 248 ? -14.335 27.788  14.925  1.00 0.00 ? 248 PHE A HD1  20 
ATOM 78737 H HD2  . PHE A 1 248 ? -17.633 25.620  13.231  1.00 0.00 ? 248 PHE A HD2  20 
ATOM 78738 H HE1  . PHE A 1 248 ? -14.142 26.093  16.723  1.00 0.00 ? 248 PHE A HE1  20 
ATOM 78739 H HE2  . PHE A 1 248 ? -17.442 23.923  15.032  1.00 0.00 ? 248 PHE A HE2  20 
ATOM 78740 H HZ   . PHE A 1 248 ? -15.697 24.162  16.778  1.00 0.00 ? 248 PHE A HZ   20 
# 
