data_6SS5
# 
_entry.id   6SS5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.331 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6SS5         
WWPDB D_1292104127 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 6SRV unspecified 
PDB . 6SRX unspecified 
PDB . 6SS0 unspecified 
PDB . 6SS2 unspecified 
PDB . 6SS4 unspecified 
PDB . 6SS6 unspecified 
PDB . 6TUL unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6SS5 
_pdbx_database_status.recvd_initial_deposition_date   2019-09-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Burschowsky, D.'  1 0000-0002-7782-5508 
'Addyman, A.'      2 ?                   
'Fiedler, S.'      3 ?                   
'Groves, M.'       4 ?                   
'Haynes, S.'       5 ?                   
'Seewooruthun, C.' 6 0000-0002-9047-188X 
'Carr, M.'         7 0000-0002-3939-0996 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            117 
_citation.language                  ? 
_citation.page_first                16949 
_citation.page_last                 16960 
_citation.title                     
;Extensive sequence and structural evolution of Arginase 2 inhibitory antibodies enabled by an unbiased approach to affinity maturation.
;
_citation.year                      2020 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.1919565117 
_citation.pdbx_database_id_PubMed   32616569 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chan, D.T.Y.'     1  ? 
primary 'Jenkinson, L.'    2  ? 
primary 'Haynes, S.W.'     3  ? 
primary 'Austin, M.'       4  ? 
primary 'Diamandakis, A.'  5  ? 
primary 'Burschowsky, D.'  6  ? 
primary 'Seewooruthun, C.' 7  ? 
primary 'Addyman, A.'      8  ? 
primary 'Fiedler, S.'      9  ? 
primary 'Ryman, S.'        10 ? 
primary 'Whitehouse, J.'   11 ? 
primary 'Slater, L.H.'     12 ? 
primary 'Gowans, E.'       13 ? 
primary 'Shibata, Y.'      14 ? 
primary 'Barnard, M.'      15 ? 
primary 'Wilkinson, R.W.'  16 ? 
primary 'Vaughan, T.J.'    17 ? 
primary 'Holt, S.V.'       18 ? 
primary 'Cerundolo, V.'    19 ? 
primary 'Carr, M.D.'       20 ? 
primary 'Groves, M.A.T.'   21 ? 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     6SS5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     71.320 
_cell.length_a_esd                 ? 
_cell.length_b                     103.370 
_cell.length_b_esd                 ? 
_cell.length_c                     164.380 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         6SS5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Fab C0020187 heavy chain (IgG1)'                     24479.453 1   ? ? ? 
'Amino acids are numbered according to the Kabat numbering scheme.' 
2 polymer     man 'Fab C0020187 light chain (IgG1)'                     23064.469 1   ? ? ? 
;Amino acids are numbered according to the Kabat numbering scheme. Residue 10 would not be present in the Kabat scheme, but due to problems with non-continuous numbering in L-peptides, we included it. Therefore, residues 2-10 should be read as 1-9, per Kabat.
;
3 non-polymer syn 'CHLORIDE ION'                                        35.453    5   ? ? ? ? 
4 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL'                       118.174   3   ? ? ? ? 
5 non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305   2   ? ? ? ? 
6 non-polymer syn 'SULFATE ION'                                         96.063    1   ? ? ? ? 
7 water       nat water                                                 18.015    318 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
;GAHSEVQLLESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSK
NTLYLQMNSLRAEDTAVYYCARLRADLGLYMDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEP
VTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHAA
;
HHH ? 
2 'polypeptide(L)' no no 
;GVHSQSVLTQPPSVSAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDNSERPSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDSSLSALVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;GVHSQSVLTQPPSVSAAPGQKVTISCSGSSSNIGNHYVSWYQQLPGTAPKLLIYDNSERPSGIPDRFSGSKSGTSATLGI
TGLQTGDEADYYCGTWDSSLSALVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADS
SPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
LLL ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   HIS n 
1 4   SER n 
1 5   GLU n 
1 6   VAL n 
1 7   GLN n 
1 8   LEU n 
1 9   LEU n 
1 10  GLU n 
1 11  SER n 
1 12  GLY n 
1 13  GLY n 
1 14  GLY n 
1 15  LEU n 
1 16  VAL n 
1 17  GLN n 
1 18  PRO n 
1 19  GLY n 
1 20  GLY n 
1 21  SER n 
1 22  LEU n 
1 23  ARG n 
1 24  LEU n 
1 25  SER n 
1 26  CYS n 
1 27  ALA n 
1 28  ALA n 
1 29  SER n 
1 30  GLY n 
1 31  PHE n 
1 32  THR n 
1 33  PHE n 
1 34  SER n 
1 35  SER n 
1 36  TYR n 
1 37  ALA n 
1 38  MET n 
1 39  SER n 
1 40  TRP n 
1 41  VAL n 
1 42  ARG n 
1 43  GLN n 
1 44  ALA n 
1 45  PRO n 
1 46  GLY n 
1 47  LYS n 
1 48  GLY n 
1 49  LEU n 
1 50  GLU n 
1 51  TRP n 
1 52  VAL n 
1 53  SER n 
1 54  ALA n 
1 55  ILE n 
1 56  SER n 
1 57  GLY n 
1 58  SER n 
1 59  GLY n 
1 60  GLY n 
1 61  SER n 
1 62  THR n 
1 63  TYR n 
1 64  TYR n 
1 65  ALA n 
1 66  ASP n 
1 67  SER n 
1 68  VAL n 
1 69  LYS n 
1 70  GLY n 
1 71  ARG n 
1 72  PHE n 
1 73  THR n 
1 74  ILE n 
1 75  SER n 
1 76  ARG n 
1 77  ASP n 
1 78  ASN n 
1 79  SER n 
1 80  LYS n 
1 81  ASN n 
1 82  THR n 
1 83  LEU n 
1 84  TYR n 
1 85  LEU n 
1 86  GLN n 
1 87  MET n 
1 88  ASN n 
1 89  SER n 
1 90  LEU n 
1 91  ARG n 
1 92  ALA n 
1 93  GLU n 
1 94  ASP n 
1 95  THR n 
1 96  ALA n 
1 97  VAL n 
1 98  TYR n 
1 99  TYR n 
1 100 CYS n 
1 101 ALA n 
1 102 ARG n 
1 103 LEU n 
1 104 ARG n 
1 105 ALA n 
1 106 ASP n 
1 107 LEU n 
1 108 GLY n 
1 109 LEU n 
1 110 TYR n 
1 111 MET n 
1 112 ASP n 
1 113 LEU n 
1 114 TRP n 
1 115 GLY n 
1 116 ARG n 
1 117 GLY n 
1 118 THR n 
1 119 LEU n 
1 120 VAL n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 SER n 
1 125 ALA n 
1 126 SER n 
1 127 THR n 
1 128 LYS n 
1 129 GLY n 
1 130 PRO n 
1 131 SER n 
1 132 VAL n 
1 133 PHE n 
1 134 PRO n 
1 135 LEU n 
1 136 ALA n 
1 137 PRO n 
1 138 SER n 
1 139 SER n 
1 140 LYS n 
1 141 SER n 
1 142 THR n 
1 143 SER n 
1 144 GLY n 
1 145 GLY n 
1 146 THR n 
1 147 ALA n 
1 148 ALA n 
1 149 LEU n 
1 150 GLY n 
1 151 CYS n 
1 152 LEU n 
1 153 VAL n 
1 154 LYS n 
1 155 ASP n 
1 156 TYR n 
1 157 PHE n 
1 158 PRO n 
1 159 GLU n 
1 160 PRO n 
1 161 VAL n 
1 162 THR n 
1 163 VAL n 
1 164 SER n 
1 165 TRP n 
1 166 ASN n 
1 167 SER n 
1 168 GLY n 
1 169 ALA n 
1 170 LEU n 
1 171 THR n 
1 172 SER n 
1 173 GLY n 
1 174 VAL n 
1 175 HIS n 
1 176 THR n 
1 177 PHE n 
1 178 PRO n 
1 179 ALA n 
1 180 VAL n 
1 181 LEU n 
1 182 GLN n 
1 183 SER n 
1 184 SER n 
1 185 GLY n 
1 186 LEU n 
1 187 TYR n 
1 188 SER n 
1 189 LEU n 
1 190 SER n 
1 191 SER n 
1 192 VAL n 
1 193 VAL n 
1 194 THR n 
1 195 VAL n 
1 196 PRO n 
1 197 SER n 
1 198 SER n 
1 199 SER n 
1 200 LEU n 
1 201 GLY n 
1 202 THR n 
1 203 GLN n 
1 204 THR n 
1 205 TYR n 
1 206 ILE n 
1 207 CYS n 
1 208 ASN n 
1 209 VAL n 
1 210 ASN n 
1 211 HIS n 
1 212 LYS n 
1 213 PRO n 
1 214 SER n 
1 215 ASN n 
1 216 THR n 
1 217 LYS n 
1 218 VAL n 
1 219 ASP n 
1 220 LYS n 
1 221 ARG n 
1 222 VAL n 
1 223 GLU n 
1 224 PRO n 
1 225 LYS n 
1 226 SER n 
1 227 CYS n 
1 228 ASP n 
1 229 LYS n 
1 230 THR n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
2 1   GLY n 
2 2   VAL n 
2 3   HIS n 
2 4   SER n 
2 5   GLN n 
2 6   SER n 
2 7   VAL n 
2 8   LEU n 
2 9   THR n 
2 10  GLN n 
2 11  PRO n 
2 12  PRO n 
2 13  SER n 
2 14  VAL n 
2 15  SER n 
2 16  ALA n 
2 17  ALA n 
2 18  PRO n 
2 19  GLY n 
2 20  GLN n 
2 21  LYS n 
2 22  VAL n 
2 23  THR n 
2 24  ILE n 
2 25  SER n 
2 26  CYS n 
2 27  SER n 
2 28  GLY n 
2 29  SER n 
2 30  SER n 
2 31  SER n 
2 32  ASN n 
2 33  ILE n 
2 34  GLY n 
2 35  ASN n 
2 36  HIS n 
2 37  TYR n 
2 38  VAL n 
2 39  SER n 
2 40  TRP n 
2 41  TYR n 
2 42  GLN n 
2 43  GLN n 
2 44  LEU n 
2 45  PRO n 
2 46  GLY n 
2 47  THR n 
2 48  ALA n 
2 49  PRO n 
2 50  LYS n 
2 51  LEU n 
2 52  LEU n 
2 53  ILE n 
2 54  TYR n 
2 55  ASP n 
2 56  ASN n 
2 57  SER n 
2 58  GLU n 
2 59  ARG n 
2 60  PRO n 
2 61  SER n 
2 62  GLY n 
2 63  ILE n 
2 64  PRO n 
2 65  ASP n 
2 66  ARG n 
2 67  PHE n 
2 68  SER n 
2 69  GLY n 
2 70  SER n 
2 71  LYS n 
2 72  SER n 
2 73  GLY n 
2 74  THR n 
2 75  SER n 
2 76  ALA n 
2 77  THR n 
2 78  LEU n 
2 79  GLY n 
2 80  ILE n 
2 81  THR n 
2 82  GLY n 
2 83  LEU n 
2 84  GLN n 
2 85  THR n 
2 86  GLY n 
2 87  ASP n 
2 88  GLU n 
2 89  ALA n 
2 90  ASP n 
2 91  TYR n 
2 92  TYR n 
2 93  CYS n 
2 94  GLY n 
2 95  THR n 
2 96  TRP n 
2 97  ASP n 
2 98  SER n 
2 99  SER n 
2 100 LEU n 
2 101 SER n 
2 102 ALA n 
2 103 LEU n 
2 104 VAL n 
2 105 PHE n 
2 106 GLY n 
2 107 GLY n 
2 108 GLY n 
2 109 THR n 
2 110 LYS n 
2 111 LEU n 
2 112 THR n 
2 113 VAL n 
2 114 LEU n 
2 115 GLY n 
2 116 GLN n 
2 117 PRO n 
2 118 LYS n 
2 119 ALA n 
2 120 ALA n 
2 121 PRO n 
2 122 SER n 
2 123 VAL n 
2 124 THR n 
2 125 LEU n 
2 126 PHE n 
2 127 PRO n 
2 128 PRO n 
2 129 SER n 
2 130 SER n 
2 131 GLU n 
2 132 GLU n 
2 133 LEU n 
2 134 GLN n 
2 135 ALA n 
2 136 ASN n 
2 137 LYS n 
2 138 ALA n 
2 139 THR n 
2 140 LEU n 
2 141 VAL n 
2 142 CYS n 
2 143 LEU n 
2 144 ILE n 
2 145 SER n 
2 146 ASP n 
2 147 PHE n 
2 148 TYR n 
2 149 PRO n 
2 150 GLY n 
2 151 ALA n 
2 152 VAL n 
2 153 THR n 
2 154 VAL n 
2 155 ALA n 
2 156 TRP n 
2 157 LYS n 
2 158 ALA n 
2 159 ASP n 
2 160 SER n 
2 161 SER n 
2 162 PRO n 
2 163 VAL n 
2 164 LYS n 
2 165 ALA n 
2 166 GLY n 
2 167 VAL n 
2 168 GLU n 
2 169 THR n 
2 170 THR n 
2 171 THR n 
2 172 PRO n 
2 173 SER n 
2 174 LYS n 
2 175 GLN n 
2 176 SER n 
2 177 ASN n 
2 178 ASN n 
2 179 LYS n 
2 180 TYR n 
2 181 ALA n 
2 182 ALA n 
2 183 SER n 
2 184 SER n 
2 185 TYR n 
2 186 LEU n 
2 187 SER n 
2 188 LEU n 
2 189 THR n 
2 190 PRO n 
2 191 GLU n 
2 192 GLN n 
2 193 TRP n 
2 194 LYS n 
2 195 SER n 
2 196 HIS n 
2 197 ARG n 
2 198 SER n 
2 199 TYR n 
2 200 SER n 
2 201 CYS n 
2 202 GLN n 
2 203 VAL n 
2 204 THR n 
2 205 HIS n 
2 206 GLU n 
2 207 GLY n 
2 208 SER n 
2 209 THR n 
2 210 VAL n 
2 211 GLU n 
2 212 LYS n 
2 213 THR n 
2 214 VAL n 
2 215 ALA n 
2 216 PRO n 
2 217 THR n 
2 218 GLU n 
2 219 CYS n 
2 220 SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 233 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Cricetinae gen. sp.Cricetulus griseus' 10029 ? ? ? ? ? ? ? ExpiCHO CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
2 1 sample 'Biological sequence' 1 220 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? 
? ? ? ? ExpiCHO CHO ? ? ? ? ? ? ? ? ? 'pEU1.3 fab' ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 6SS5 6SS5 ? 1 ? 1 
2 PDB 6SS5 6SS5 ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 6SS5 HHH 1 ? 233 ? 6SS5 -3 ? 222 ? -3 222 
2 2 6SS5 LLL 1 ? 220 ? 6SS5 -2 ? 213 ? -2 213 
# 
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 
CL  non-polymer         . 'CHLORIDE ION'                                        ?     'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE                                              ?     'C3 H7 N O2 S'   121.158 
EPE non-polymer         . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES 'C8 H18 N2 O4 S' 238.305 
GLN 'L-peptide linking' y GLUTAMINE                                             ?     'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                       ?     'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                               ?     'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                             ?     'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                                 ?     'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE                                            ?     'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                               ?     'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                                ?     'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                            ?     'C5 H11 N O2 S'  149.211 
MPD non-polymer         . '(4S)-2-METHYL-2,4-PENTANEDIOL'                       ?     'C6 H14 O2'      118.174 
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 
SO4 non-polymer         . 'SULFATE ION'                                         ?     'O4 S -2'        96.063  
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 
# 
_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                   6SS5 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            3.19 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         61.40 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            291 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100 mM HEPES pH 7.5
70% MPD
;
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-12-02 
_diffrn_detector.pdbx_frequency               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.91587 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.91587 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04-1 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         6SS5 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                1.78 
_reflns.d_resolution_low                 49.355 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       58306 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.7 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  10.4 
_reflns.pdbx_Rmerge_I_obs                0.16 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            8.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     1.00 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  1.78 
_reflns_shell.d_res_low                   1.82 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         0.5 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         ? 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           3268 
_reflns_shell.percent_possible_all        99.1 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                4.11 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             8.5 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                0.31 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            -2.390 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            3.811 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.421 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.211 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.973 
_refine.correlation_coeff_Fo_to_Fc_free          0.958 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6SS5 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.780 
_refine.ls_d_res_low                             49.354 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     58262 
_refine.ls_number_reflns_R_free                  2923 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.598 
_refine.ls_percent_reflns_R_free                 5.017 
_refine.ls_R_factor_all                          0.180 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2165 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1781 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      6SRV 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.098 
_refine.pdbx_overall_ESU_R_Free                  0.102 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             3.725 
_refine.overall_SU_ML                            0.102 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.780 
_refine_hist.d_res_low                        49.354 
_refine_hist.number_atoms_solvent             318 
_refine_hist.number_atoms_total               3660 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        3278 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         64 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.013  0.013  3514 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  3149 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.781  1.656  4810 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.451  1.585  7374 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 21.151 5.445  483  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 33.662 23.047 128  ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.262 15.000 524  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 1.578  15.000 2    ? r_dihedral_angle_other_3_deg   ? ? 
'X-RAY DIFFRACTION' ? 23.295 15.000 11   ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.200  471  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  4453 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  683  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  578  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  2967 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.167  0.200  1651 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.087  0.200  1732 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.296  0.200  309  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.031  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.158  0.200  12   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.252  0.200  38   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.204  0.200  18   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.902  3.233  1829 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.899  3.233  1828 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.967  4.831  2302 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.967  4.832  2303 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.296  3.734  1685 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.283  3.734  1682 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 6.351  5.391  2508 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 6.336  5.390  2503 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 7.997  39.824 3830 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 7.996  39.840 3831 ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 1.780 1.826  . . 213 4027 99.1349  . . . 0.370 . 0.378 . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.826 1.876  . . 214 3917 98.9698  . . . 0.352 . 0.343 . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.876 1.930  . . 190 3802 99.2788  . . . 0.332 . 0.312 . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.930 1.990  . . 199 3739 99.2189  . . . 0.278 . 0.278 . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.990 2.055  . . 170 3622 99.7632  . . . 0.286 . 0.254 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.055 2.127  . . 162 3508 99.5389  . . . 0.251 . 0.227 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.127 2.207  . . 184 3395 99.6381  . . . 0.243 . 0.210 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.207 2.297  . . 167 3280 99.7107  . . . 0.224 . 0.185 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.297 2.399  . . 169 3114 99.7872  . . . 0.237 . 0.178 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.399 2.516  . . 169 3016 99.8433  . . . 0.224 . 0.180 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.516 2.651  . . 142 2863 99.8339  . . . 0.191 . 0.161 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.651 2.812  . . 167 2678 99.8947  . . . 0.195 . 0.155 . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.812 3.005  . . 155 2549 99.9630  . . . 0.228 . 0.153 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.005 3.245  . . 126 2387 99.9602  . . . 0.190 . 0.156 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.245 3.553  . . 119 2194 100.0000 . . . 0.195 . 0.148 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.553 3.970  . . 93  2031 99.7651  . . . 0.184 . 0.142 . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.970 4.579  . . 95  1767 99.8391  . . . 0.173 . 0.122 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.579 5.596  . . 73  1537 100.0000 . . . 0.179 . 0.140 . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.596 7.864  . . 73  1199 100.0000 . . . 0.204 . 0.175 . . . . . . . . . . 
'X-RAY DIFFRACTION' 7.864 49.354 . . 43  714  100.0000 . . . 0.188 . 0.159 . . . . . . . . . . 
# 
_struct.entry_id                     6SS5 
_struct.title                        'Structure of the arginase-2-inhibitory human antigen-binding fragment Fab C0020187' 
_struct.pdbx_descriptor              'Fab C0020187 heavy chain (IgG1), Fab C0020187 light chain (IgG1)' 
_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        6SS5 
_struct_keywords.text            'arginase-2 inhibitor, IgG, antigen-binding fragment, PROTEIN BINDING' 
_struct_keywords.pdbx_keywords   'PROTEIN BINDING' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 5 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 4 ? 
M N N 6 ? 
N N N 7 ? 
O N N 7 ? 
# 
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 THR A 32  ? TYR A 36  ? THR HHH 28  TYR HHH 32  5 ? 5 
HELX_P HELX_P2 AA2 ASP A 66  ? LYS A 69  ? ASP HHH 61  LYS HHH 64  5 ? 4 
HELX_P HELX_P3 AA3 ARG A 91  ? THR A 95  ? ARG HHH 83  THR HHH 87  5 ? 5 
HELX_P HELX_P4 AA4 SER A 167 ? ALA A 169 ? SER HHH 156 ALA HHH 158 5 ? 3 
HELX_P HELX_P5 AA5 SER A 198 ? THR A 202 ? SER HHH 187 THR HHH 191 5 ? 5 
HELX_P HELX_P6 AA6 LYS A 212 ? ASN A 215 ? LYS HHH 201 ASN HHH 204 5 ? 4 
HELX_P HELX_P7 AA7 GLN B 84  ? GLU B 88  ? GLN LLL 79  GLU LLL 83  5 ? 5 
HELX_P HELX_P8 AA8 SER B 129 ? ALA B 135 ? SER LLL 122 ALA LLL 128 1 ? 7 
HELX_P HELX_P9 AA9 THR B 189 ? SER B 195 ? THR LLL 182 SER LLL 188 1 ? 7 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 26  SG A ? ? 1_555 A CYS 100 SG A ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.097 ? ? 
disulf2 disulf ? ? A CYS 26  SG B ? ? 1_555 A CYS 100 SG B ? HHH CYS 22  HHH CYS 92  1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf3 disulf ? ? A CYS 151 SG A ? ? 1_555 A CYS 207 SG A ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.010 ? ? 
disulf4 disulf ? ? A CYS 151 SG B ? ? 1_555 A CYS 207 SG B ? HHH CYS 140 HHH CYS 196 1_555 ? ? ? ? ? ? ? 2.084 ? ? 
disulf5 disulf ? ? A CYS 227 SG ? ? ? 1_555 B CYS 219 SG ? ? HHH CYS 216 LLL CYS 212 1_555 ? ? ? ? ? ? ? 2.152 ? ? 
disulf6 disulf ? ? B CYS 26  SG A ? ? 1_555 B CYS 93  SG A ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf7 disulf ? ? B CYS 26  SG B ? ? 1_555 B CYS 93  SG B ? LLL CYS 23  LLL CYS 88  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf8 disulf ? ? B CYS 142 SG ? ? ? 1_555 B CYS 201 SG ? ? LLL CYS 135 LLL CYS 194 1_555 ? ? ? ? ? ? ? 2.051 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 157 A . ? PHE 146 HHH PRO 158 A ? PRO 147 HHH 1 -10.59 
2 GLU 159 A . ? GLU 148 HHH PRO 160 A ? PRO 149 HHH 1 -8.93  
3 TYR 148 B . ? TYR 141 LLL PRO 149 B ? PRO 142 LLL 1 -6.18  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 7   ? SER A 11  ? GLN HHH 3   SER HHH 7   
AA1 2 LEU A 22  ? SER A 29  ? LEU HHH 18  SER HHH 25  
AA1 3 THR A 82  ? MET A 87  ? THR HHH 77  MET HHH 82  
AA1 4 PHE A 72  ? ASP A 77  ? PHE HHH 67  ASP HHH 72  
AA2 1 LEU A 15  ? VAL A 16  ? LEU HHH 11  VAL HHH 12  
AA2 2 THR A 118 ? VAL A 122 ? THR HHH 107 VAL HHH 111 
AA2 3 ALA A 96  ? ARG A 104 ? ALA HHH 88  ARG HHH 96  
AA2 4 ALA A 37  ? GLN A 43  ? ALA HHH 33  GLN HHH 39  
AA2 5 LEU A 49  ? ILE A 55  ? LEU HHH 45  ILE HHH 51  
AA2 6 THR A 62  ? TYR A 64  ? THR HHH 57  TYR HHH 59  
AA3 1 LEU A 15  ? VAL A 16  ? LEU HHH 11  VAL HHH 12  
AA3 2 THR A 118 ? VAL A 122 ? THR HHH 107 VAL HHH 111 
AA3 3 ALA A 96  ? ARG A 104 ? ALA HHH 88  ARG HHH 96  
AA3 4 TYR A 110 B TRP A 114 ? TYR HHH 100 TRP HHH 103 
AA4 1 SER A 131 ? LEU A 135 ? SER HHH 120 LEU HHH 124 
AA4 2 THR A 146 ? TYR A 156 ? THR HHH 135 TYR HHH 145 
AA4 3 TYR A 187 ? PRO A 196 ? TYR HHH 176 PRO HHH 185 
AA4 4 VAL A 174 ? THR A 176 ? VAL HHH 163 THR HHH 165 
AA5 1 SER A 131 ? LEU A 135 ? SER HHH 120 LEU HHH 124 
AA5 2 THR A 146 ? TYR A 156 ? THR HHH 135 TYR HHH 145 
AA5 3 TYR A 187 ? PRO A 196 ? TYR HHH 176 PRO HHH 185 
AA5 4 VAL A 180 ? LEU A 181 ? VAL HHH 169 LEU HHH 170 
AA6 1 THR A 162 ? TRP A 165 ? THR HHH 151 TRP HHH 154 
AA6 2 ILE A 206 ? HIS A 211 ? ILE HHH 195 HIS HHH 200 
AA6 3 THR A 216 ? ARG A 221 ? THR HHH 205 ARG HHH 210 
AA7 1 SER B 13  ? ALA B 16  ? SER LLL 10  ALA LLL 13  
AA7 2 THR B 109 ? VAL B 113 ? THR LLL 102 VAL LLL 106 
AA7 3 ALA B 89  ? ASP B 97  ? ALA LLL 84  ASP LLL 92  
AA7 4 SER B 39  ? GLN B 43  ? SER LLL 34  GLN LLL 38  
AA7 5 LYS B 50  ? ILE B 53  ? LYS LLL 45  ILE LLL 48  
AA8 1 SER B 13  ? ALA B 16  ? SER LLL 10  ALA LLL 13  
AA8 2 THR B 109 ? VAL B 113 ? THR LLL 102 VAL LLL 106 
AA8 3 ALA B 89  ? ASP B 97  ? ALA LLL 84  ASP LLL 92  
AA8 4 ALA B 102 B PHE B 105 ? ALA LLL 95  PHE LLL 98  
AA9 1 VAL B 22  ? SER B 27  ? VAL LLL 19  SER LLL 24  
AA9 2 SER B 75  ? ILE B 80  ? SER LLL 70  ILE LLL 75  
AA9 3 PHE B 67  ? SER B 72  ? PHE LLL 62  SER LLL 67  
AB1 1 SER B 122 ? PHE B 126 ? SER LLL 115 PHE LLL 119 
AB1 2 ALA B 138 ? PHE B 147 ? ALA LLL 131 PHE LLL 140 
AB1 3 TYR B 180 ? LEU B 188 ? TYR LLL 173 LEU LLL 181 
AB1 4 VAL B 167 ? THR B 169 ? VAL LLL 160 THR LLL 162 
AB2 1 SER B 122 ? PHE B 126 ? SER LLL 115 PHE LLL 119 
AB2 2 ALA B 138 ? PHE B 147 ? ALA LLL 131 PHE LLL 140 
AB2 3 TYR B 180 ? LEU B 188 ? TYR LLL 173 LEU LLL 181 
AB2 4 SER B 173 ? LYS B 174 ? SER LLL 166 LYS LLL 167 
AB3 1 SER B 161 ? VAL B 163 ? SER LLL 154 VAL LLL 156 
AB3 2 THR B 153 ? ALA B 158 ? THR LLL 146 ALA LLL 151 
AB3 3 TYR B 199 ? HIS B 205 ? TYR LLL 192 HIS LLL 198 
AB3 4 SER B 208 ? VAL B 214 ? SER LLL 201 VAL LLL 207 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 11  ? N SER HHH 7   O SER A 25  ? O SER HHH 21  
AA1 2 3 N LEU A 24  ? N LEU HHH 20  O LEU A 85  ? O LEU HHH 80  
AA1 3 4 O TYR A 84  ? O TYR HHH 79  N SER A 75  ? N SER HHH 70  
AA2 1 2 N VAL A 16  ? N VAL HHH 12  O THR A 121 ? O THR HHH 110 
AA2 2 3 O VAL A 120 ? O VAL HHH 109 N ALA A 96  ? N ALA HHH 88  
AA2 3 4 O TYR A 99  ? O TYR HHH 91  N VAL A 41  ? N VAL HHH 37  
AA2 4 5 N ARG A 42  ? N ARG HHH 38  O GLU A 50  ? O GLU HHH 46  
AA2 5 6 N ALA A 54  ? N ALA HHH 50  O TYR A 63  ? O TYR HHH 58  
AA3 1 2 N VAL A 16  ? N VAL HHH 12  O THR A 121 ? O THR HHH 110 
AA3 2 3 O VAL A 120 ? O VAL HHH 109 N ALA A 96  ? N ALA HHH 88  
AA3 3 4 N ARG A 104 ? N ARG HHH 96  O TYR A 110 B O TYR HHH 100 
AA4 1 2 N LEU A 135 ? N LEU HHH 124 O GLY A 150 ? O GLY HHH 139 
AA4 2 3 N LEU A 149 ? N LEU HHH 138 O VAL A 193 ? O VAL HHH 182 
AA4 3 4 O VAL A 192 ? O VAL HHH 181 N HIS A 175 ? N HIS HHH 164 
AA5 1 2 N LEU A 135 ? N LEU HHH 124 O GLY A 150 ? O GLY HHH 139 
AA5 2 3 N LEU A 149 ? N LEU HHH 138 O VAL A 193 ? O VAL HHH 182 
AA5 3 4 O SER A 188 ? O SER HHH 177 N VAL A 180 ? N VAL HHH 169 
AA6 1 2 N SER A 164 ? N SER HHH 153 O ASN A 208 ? O ASN HHH 197 
AA6 2 3 N VAL A 209 ? N VAL HHH 198 O VAL A 218 ? O VAL HHH 207 
AA7 1 2 N VAL B 14  ? N VAL LLL 11  O THR B 112 ? O THR LLL 105 
AA7 2 3 O LEU B 111 ? O LEU LLL 104 N ALA B 89  ? N ALA LLL 84  
AA7 3 4 O ASP B 90  ? O ASP LLL 85  N GLN B 43  ? N GLN LLL 38  
AA7 4 5 N TRP B 40  ? N TRP LLL 35  O LEU B 52  ? O LEU LLL 47  
AA8 1 2 N VAL B 14  ? N VAL LLL 11  O THR B 112 ? O THR LLL 105 
AA8 2 3 O LEU B 111 ? O LEU LLL 104 N ALA B 89  ? N ALA LLL 84  
AA8 3 4 N THR B 95  ? N THR LLL 90  O VAL B 104 ? O VAL LLL 97  
AA9 1 2 N VAL B 22  ? N VAL LLL 19  O ILE B 80  ? O ILE LLL 75  
AA9 2 3 O THR B 77  ? O THR LLL 72  N SER B 70  ? N SER LLL 65  
AB1 1 2 N THR B 124 ? N THR LLL 117 O LEU B 143 ? O LEU LLL 136 
AB1 2 3 N ALA B 138 ? N ALA LLL 131 O LEU B 188 ? O LEU LLL 181 
AB1 3 4 O TYR B 185 ? O TYR LLL 178 N GLU B 168 ? N GLU LLL 161 
AB2 1 2 N THR B 124 ? N THR LLL 117 O LEU B 143 ? O LEU LLL 136 
AB2 2 3 N ALA B 138 ? N ALA LLL 131 O LEU B 188 ? O LEU LLL 181 
AB2 3 4 O ALA B 181 ? O ALA LLL 174 N SER B 173 ? N SER LLL 166 
AB3 1 2 O SER B 161 ? O SER LLL 154 N ALA B 158 ? N ALA LLL 151 
AB3 2 3 N ALA B 155 ? N ALA LLL 148 O GLN B 202 ? O GLN LLL 195 
AB3 3 4 N HIS B 205 ? N HIS LLL 198 O SER B 208 ? O SER LLL 201 
# 
_atom_sites.entry_id                    6SS5 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.014021 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009674 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006083 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
CL 11.460 0.010  7.196 1.166  6.255 18.519 1.645 47.778 -9.365  
H  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S  6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.031   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . GLU A 1 5   ? 41.145 -18.283 -20.179 1.000 50.179  ? 1   GLU HHH N    1 
ATOM   2    C  CA   . GLU A 1 5   ? 40.032 -17.396 -20.672 1.000 46.883  ? 1   GLU HHH CA   1 
ATOM   3    C  C    . GLU A 1 5   ? 40.677 -16.186 -21.368 1.000 44.058  ? 1   GLU HHH C    1 
ATOM   4    O  O    . GLU A 1 5   ? 41.907 -15.990 -21.224 1.000 45.613  ? 1   GLU HHH O    1 
ATOM   5    C  CB   . GLU A 1 5   ? 39.095 -17.074 -19.499 1.000 47.381  ? 1   GLU HHH CB   1 
ATOM   6    C  CG   . GLU A 1 5   ? 39.649 -16.095 -18.505 1.000 52.497  ? 1   GLU HHH CG   1 
ATOM   7    C  CD   . GLU A 1 5   ? 39.087 -16.145 -17.072 1.000 60.351  ? 1   GLU HHH CD   1 
ATOM   8    O  OE1  . GLU A 1 5   ? 39.535 -15.306 -16.282 1.000 64.359  ? 1   GLU HHH OE1  1 
ATOM   9    O  OE2  . GLU A 1 5   ? 38.208 -16.991 -16.728 1.000 49.369  ? 1   GLU HHH OE2  1 
ATOM   10   H  H    . GLU A 1 5   ? 41.113 -18.362 -19.273 1.000 49.145  ? 1   GLU HHH H    1 
ATOM   11   H  HA   . GLU A 1 5   ? 39.520 -17.901 -21.345 1.000 47.029  ? 1   GLU HHH HA   1 
ATOM   12   H  HB2  . GLU A 1 5   ? 38.260 -16.715 -19.859 1.000 48.392  ? 1   GLU HHH HB2  1 
ATOM   13   H  HB3  . GLU A 1 5   ? 38.883 -17.910 -19.034 1.000 48.435  ? 1   GLU HHH HB3  1 
ATOM   14   H  HG2  . GLU A 1 5   ? 40.617 -16.221 -18.452 1.000 52.914  ? 1   GLU HHH HG2  1 
ATOM   15   H  HG3  . GLU A 1 5   ? 39.498 -15.189 -18.852 1.000 52.948  ? 1   GLU HHH HG3  1 
ATOM   16   N  N    . VAL A 1 6   ? 39.890 -15.409 -22.092 1.000 37.502  ? 2   VAL HHH N    1 
ATOM   17   C  CA   . VAL A 1 6   ? 40.393 -14.297 -22.952 1.000 37.087  ? 2   VAL HHH CA   1 
ATOM   18   C  C    . VAL A 1 6   ? 40.757 -13.130 -22.039 1.000 34.827  ? 2   VAL HHH C    1 
ATOM   19   O  O    . VAL A 1 6   ? 40.004 -12.888 -21.077 1.000 32.642  ? 2   VAL HHH O    1 
ATOM   20   C  CB   . VAL A 1 6   ? 39.376 -13.893 -24.039 1.000 34.806  ? 2   VAL HHH CB   1 
ATOM   21   C  CG1  . VAL A 1 6   ? 39.006 -15.095 -24.902 1.000 38.420  ? 2   VAL HHH CG1  1 
ATOM   22   C  CG2  . VAL A 1 6   ? 38.107 -13.248 -23.477 1.000 34.772  ? 2   VAL HHH CG2  1 
ATOM   23   H  H    . VAL A 1 6   ? 38.986 -15.504 -22.103 1.000 38.830  ? 2   VAL HHH H    1 
ATOM   24   H  HA   . VAL A 1 6   ? 41.204 -14.603 -23.394 1.000 36.296  ? 2   VAL HHH HA   1 
ATOM   25   H  HB   . VAL A 1 6   ? 39.818 -13.228 -24.623 1.000 35.891  ? 2   VAL HHH HB   1 
ATOM   26   H  HG11 . VAL A 1 6   ? 39.812 -15.481 -25.285 1.000 37.255  ? 2   VAL HHH HG11 1 
ATOM   27   H  HG12 . VAL A 1 6   ? 38.412 -14.810 -25.619 1.000 37.197  ? 2   VAL HHH HG12 1 
ATOM   28   H  HG13 . VAL A 1 6   ? 38.555 -15.763 -24.357 1.000 37.256  ? 2   VAL HHH HG13 1 
ATOM   29   H  HG21 . VAL A 1 6   ? 37.722 -13.825 -22.795 1.000 34.790  ? 2   VAL HHH HG21 1 
ATOM   30   H  HG22 . VAL A 1 6   ? 37.463 -13.123 -24.195 1.000 34.782  ? 2   VAL HHH HG22 1 
ATOM   31   H  HG23 . VAL A 1 6   ? 38.325 -12.385 -23.085 1.000 34.777  ? 2   VAL HHH HG23 1 
ATOM   32   N  N    . GLN A 1 7   ? 41.862 -12.454 -22.349 1.000 35.323  ? 3   GLN HHH N    1 
ATOM   33   C  CA   . GLN A 1 7   ? 42.396 -11.324 -21.559 1.000 36.145  ? 3   GLN HHH CA   1 
ATOM   34   C  C    . GLN A 1 7   ? 43.164 -10.360 -22.458 1.000 33.327  ? 3   GLN HHH C    1 
ATOM   35   O  O    . GLN A 1 7   ? 43.777 -10.807 -23.445 1.000 32.490  ? 3   GLN HHH O    1 
ATOM   36   C  CB   . GLN A 1 7   ? 43.334 -11.866 -20.483 1.000 40.187  ? 3   GLN HHH CB   1 
ATOM   37   C  CG   . GLN A 1 7   ? 42.658 -12.839 -19.522 1.000 49.456  ? 3   GLN HHH CG   1 
ATOM   38   C  CD   . GLN A 1 7   ? 43.604 -13.357 -18.469 1.000 62.502  ? 3   GLN HHH CD   1 
ATOM   39   O  OE1  . GLN A 1 7   ? 44.812 -13.454 -18.708 1.000 75.229  ? 3   GLN HHH OE1  1 
ATOM   40   N  NE2  . GLN A 1 7   ? 43.065 -13.699 -17.303 1.000 55.729  ? 3   GLN HHH NE2  1 
ATOM   41   H  H    . GLN A 1 7   ? 42.366 -12.655 -23.082 1.000 35.397  ? 3   GLN HHH H    1 
ATOM   42   H  HA   . GLN A 1 7   ? 41.647 -10.848 -21.133 1.000 36.116  ? 3   GLN HHH HA   1 
ATOM   43   H  HB2  . GLN A 1 7   ? 44.084 -12.317 -20.923 1.000 41.211  ? 3   GLN HHH HB2  1 
ATOM   44   H  HB3  . GLN A 1 7   ? 43.695 -11.110 -19.973 1.000 41.157  ? 3   GLN HHH HB3  1 
ATOM   45   H  HG2  . GLN A 1 7   ? 41.904 -12.390 -19.084 1.000 49.759  ? 3   GLN HHH HG2  1 
ATOM   46   H  HG3  . GLN A 1 7   ? 42.304 -13.599 -20.027 1.000 49.656  ? 3   GLN HHH HG3  1 
ATOM   47   H  HE21 . GLN A 1 7   ? 43.567 -13.989 -16.645 0.000 55.170  ? 3   GLN HHH HE21 1 
ATOM   48   H  HE22 . GLN A 1 7   ? 42.183 -13.598 -17.171 0.000 55.170  ? 3   GLN HHH HE22 1 
ATOM   49   N  N    . LEU A 1 8   ? 43.136 -9.091  -22.083 1.000 29.373  ? 4   LEU HHH N    1 
ATOM   50   C  CA   . LEU A 1 8   ? 43.973 -7.987  -22.601 1.000 28.212  ? 4   LEU HHH CA   1 
ATOM   51   C  C    . LEU A 1 8   ? 44.705 -7.327  -21.440 1.000 30.660  ? 4   LEU HHH C    1 
ATOM   52   O  O    . LEU A 1 8   ? 44.113 -7.158  -20.397 1.000 33.581  ? 4   LEU HHH O    1 
ATOM   53   C  CB   . LEU A 1 8   ? 43.074 -6.969  -23.291 1.000 30.007  ? 4   LEU HHH CB   1 
ATOM   54   C  CG   . LEU A 1 8   ? 42.217 -7.527  -24.438 1.000 32.819  ? 4   LEU HHH CG   1 
ATOM   55   C  CD1  . LEU A 1 8   ? 41.336 -6.441  -25.035 1.000 33.254  ? 4   LEU HHH CD1  1 
ATOM   56   C  CD2  . LEU A 1 8   ? 43.084 -8.188  -25.507 1.000 31.637  ? 4   LEU HHH CD2  1 
ATOM   57   H  H    . LEU A 1 8   ? 42.556 -8.804  -21.442 1.000 30.006  ? 4   LEU HHH H    1 
ATOM   58   H  HA   . LEU A 1 8   ? 44.629 -8.349  -23.238 1.000 29.265  ? 4   LEU HHH HA   1 
ATOM   59   H  HB2  . LEU A 1 8   ? 42.480 -6.577  -22.620 1.000 30.215  ? 4   LEU HHH HB2  1 
ATOM   60   H  HB3  . LEU A 1 8   ? 43.635 -6.253  -23.643 1.000 30.232  ? 4   LEU HHH HB3  1 
ATOM   61   H  HG   . LEU A 1 8   ? 41.622 -8.222  -24.061 1.000 32.115  ? 4   LEU HHH HG   1 
ATOM   62   H  HD11 . LEU A 1 8   ? 40.745 -6.088  -24.348 1.000 33.121  ? 4   LEU HHH HD11 1 
ATOM   63   H  HD12 . LEU A 1 8   ? 40.805 -6.815  -25.759 1.000 33.121  ? 4   LEU HHH HD12 1 
ATOM   64   H  HD13 . LEU A 1 8   ? 41.894 -5.724  -25.381 1.000 33.129  ? 4   LEU HHH HD13 1 
ATOM   65   H  HD21 . LEU A 1 8   ? 43.797 -7.580  -25.770 1.000 31.993  ? 4   LEU HHH HD21 1 
ATOM   66   H  HD22 . LEU A 1 8   ? 42.537 -8.399  -26.284 1.000 31.993  ? 4   LEU HHH HD22 1 
ATOM   67   H  HD23 . LEU A 1 8   ? 43.472 -9.006  -25.154 1.000 31.987  ? 4   LEU HHH HD23 1 
ATOM   68   N  N    . LEU A 1 9   ? 45.939 -6.922  -21.649 1.000 32.818  ? 5   LEU HHH N    1 
ATOM   69   C  CA   . LEU A 1 9   ? 46.746 -6.248  -20.618 1.000 33.838  ? 5   LEU HHH CA   1 
ATOM   70   C  C    . LEU A 1 9   ? 47.558 -5.141  -21.273 1.000 30.187  ? 5   LEU HHH C    1 
ATOM   71   O  O    . LEU A 1 9   ? 48.483 -5.432  -22.007 1.000 34.491  ? 5   LEU HHH O    1 
ATOM   72   C  CB   . LEU A 1 9   ? 47.657 -7.279  -19.950 1.000 38.385  ? 5   LEU HHH CB   1 
ATOM   73   C  CG   . LEU A 1 9   ? 48.468 -6.699  -18.794 1.000 45.456  ? 5   LEU HHH CG   1 
ATOM   74   C  CD1  . LEU A 1 9   ? 47.528 -6.045  -17.790 1.000 46.002  ? 5   LEU HHH CD1  1 
ATOM   75   C  CD2  . LEU A 1 9   ? 49.334 -7.770  -18.142 1.000 46.087  ? 5   LEU HHH CD2  1 
ATOM   76   H  H    . LEU A 1 9   ? 46.369 -7.037  -22.444 1.000 32.504  ? 5   LEU HHH H    1 
ATOM   77   H  HA   . LEU A 1 9   ? 46.141 -5.852  -19.951 1.000 33.744  ? 5   LEU HHH HA   1 
ATOM   78   H  HB2  . LEU A 1 9   ? 47.107 -8.015  -19.614 1.000 38.775  ? 5   LEU HHH HB2  1 
ATOM   79   H  HB3  . LEU A 1 9   ? 48.271 -7.642  -20.619 1.000 38.768  ? 5   LEU HHH HB3  1 
ATOM   80   H  HG   . LEU A 1 9   ? 49.066 -6.000  -19.155 1.000 44.197  ? 5   LEU HHH HG   1 
ATOM   81   H  HD11 . LEU A 1 9   ? 47.260 -5.168  -18.116 1.000 45.825  ? 5   LEU HHH HD11 1 
ATOM   82   H  HD12 . LEU A 1 9   ? 47.984 -5.946  -16.936 1.000 46.084  ? 5   LEU HHH HD12 1 
ATOM   83   H  HD13 . LEU A 1 9   ? 46.739 -6.602  -17.671 1.000 45.862  ? 5   LEU HHH HD13 1 
ATOM   84   H  HD21 . LEU A 1 9   ? 48.767 -8.481  -17.798 1.000 45.889  ? 5   LEU HHH HD21 1 
ATOM   85   H  HD22 . LEU A 1 9   ? 49.841 -7.377  -17.410 1.000 45.889  ? 5   LEU HHH HD22 1 
ATOM   86   H  HD23 . LEU A 1 9   ? 49.949 -8.136  -18.801 1.000 45.889  ? 5   LEU HHH HD23 1 
ATOM   87   N  N    . GLU A 1 10  ? 47.227 -3.905  -20.979 1.000 30.944  ? 6   GLU HHH N    1 
ATOM   88   C  CA   . GLU A 1 10  ? 47.952 -2.735  -21.478 1.000 30.465  ? 6   GLU HHH CA   1 
ATOM   89   C  C    . GLU A 1 10  ? 49.236 -2.546  -20.684 1.000 33.859  ? 6   GLU HHH C    1 
ATOM   90   O  O    . GLU A 1 10  ? 49.250 -2.881  -19.494 1.000 38.611  ? 6   GLU HHH O    1 
ATOM   91   C  CB   . GLU A 1 10  ? 47.150 -1.448  -21.320 1.000 33.857  ? 6   GLU HHH CB   1 
ATOM   92   C  CG   . GLU A 1 10  ? 45.815 -1.483  -21.992 1.000 34.423  ? 6   GLU HHH CG   1 
ATOM   93   C  CD   . GLU A 1 10  ? 44.713 -2.035  -21.128 1.000 32.572  ? 6   GLU HHH CD   1 
ATOM   94   O  OE1  . GLU A 1 10  ? 45.011 -2.684  -20.104 1.000 36.057  ? 6   GLU HHH OE1  1 
ATOM   95   O  OE2  . GLU A 1 10  ? 43.565 -1.787  -21.462 1.000 35.085  ? 6   GLU HHH OE2  1 
ATOM   96   H  H    . GLU A 1 10  ? 46.540 -3.704  -20.419 1.000 30.685  ? 6   GLU HHH H    1 
ATOM   97   H  HA   . GLU A 1 10  ? 48.169 -2.871  -22.425 1.000 31.841  ? 6   GLU HHH HA   1 
ATOM   98   H  HB2  . GLU A 1 10  ? 47.024 -1.271  -20.365 1.000 33.161  ? 6   GLU HHH HB2  1 
ATOM   99   H  HB3  . GLU A 1 10  ? 47.672 -0.708  -21.695 1.000 33.157  ? 6   GLU HHH HB3  1 
ATOM   100  H  HG2  . GLU A 1 10  ? 45.571 -0.573  -22.264 1.000 33.846  ? 6   GLU HHH HG2  1 
ATOM   101  H  HG3  . GLU A 1 10  ? 45.881 -2.027  -22.802 1.000 33.845  ? 6   GLU HHH HG3  1 
ATOM   102  N  N    . SER A 1 11  ? 50.246 -1.955  -21.318 1.000 37.106  ? 7   SER HHH N    1 
ATOM   103  C  CA   . SER A 1 11  ? 51.430 -1.407  -20.632 1.000 37.601  ? 7   SER HHH CA   1 
ATOM   104  C  C    . SER A 1 11  ? 51.978 -0.200  -21.411 1.000 36.407  ? 7   SER HHH C    1 
ATOM   105  O  O    . SER A 1 11  ? 51.508 0.073   -22.542 1.000 33.742  ? 7   SER HHH O    1 
ATOM   106  C  CB   . SER A 1 11  ? 52.424 -2.513  -20.426 1.000 37.729  ? 7   SER HHH CB   1 
ATOM   107  O  OG   . SER A 1 11  ? 52.793 -3.011  -21.686 1.000 44.255  ? 7   SER HHH OG   1 
ATOM   108  H  H    . SER A 1 11  ? 50.283 -1.851  -22.223 1.000 36.414  ? 7   SER HHH H    1 
ATOM   109  H  HA   . SER A 1 11  ? 51.139 -1.083  -19.737 1.000 37.295  ? 7   SER HHH HA   1 
ATOM   110  H  HB2  . SER A 1 11  ? 53.217 -2.169  -19.955 1.000 39.143  ? 7   SER HHH HB2  1 
ATOM   111  H  HB3  . SER A 1 11  ? 52.022 -3.229  -19.885 1.000 39.143  ? 7   SER HHH HB3  1 
ATOM   112  H  HG   . SER A 1 11  ? 53.336 -3.653  -21.569 0.000 43.950  ? 7   SER HHH HG   1 
ATOM   113  N  N    . GLY A 1 12  ? 52.927 0.513   -20.794 1.000 35.057  ? 8   GLY HHH N    1 
ATOM   114  C  CA   . GLY A 1 12  ? 53.698 1.616   -21.394 1.000 34.464  ? 8   GLY HHH CA   1 
ATOM   115  C  C    . GLY A 1 12  ? 53.243 2.953   -20.860 1.000 34.584  ? 8   GLY HHH C    1 
ATOM   116  O  O    . GLY A 1 12  ? 53.747 3.996   -21.333 1.000 38.084  ? 8   GLY HHH O    1 
ATOM   117  H  H    . GLY A 1 12  ? 53.166 0.337   -19.932 1.000 35.232  ? 8   GLY HHH H    1 
ATOM   118  H  HA2  . GLY A 1 12  ? 54.659 1.489   -21.190 1.000 34.630  ? 8   GLY HHH HA2  1 
ATOM   119  H  HA3  . GLY A 1 12  ? 53.585 1.597   -22.378 1.000 34.631  ? 8   GLY HHH HA3  1 
ATOM   120  N  N    . GLY A 1 13  ? 52.274 2.942   -19.949 1.000 33.227  ? 9   GLY HHH N    1 
ATOM   121  C  CA   . GLY A 1 13  ? 51.706 4.197   -19.429 1.000 40.172  ? 9   GLY HHH CA   1 
ATOM   122  C  C    . GLY A 1 13  ? 52.718 4.923   -18.551 1.000 39.575  ? 9   GLY HHH C    1 
ATOM   123  O  O    . GLY A 1 13  ? 53.515 4.276   -17.906 1.000 39.703  ? 9   GLY HHH O    1 
ATOM   124  H  H    . GLY A 1 13  ? 51.915 2.182   -19.603 1.000 35.075  ? 9   GLY HHH H    1 
ATOM   125  H  HA2  . GLY A 1 13  ? 51.450 4.778   -20.189 1.000 38.269  ? 9   GLY HHH HA2  1 
ATOM   126  H  HA3  . GLY A 1 13  ? 50.896 3.998   -18.902 1.000 38.278  ? 9   GLY HHH HA3  1 
ATOM   127  N  N    . GLY A 1 14  ? 52.685 6.242   -18.521 1.000 37.591  ? 10  GLY HHH N    1 
ATOM   128  C  CA   . GLY A 1 14  ? 53.485 6.989   -17.554 1.000 36.325  ? 10  GLY HHH CA   1 
ATOM   129  C  C    . GLY A 1 14  ? 53.470 8.431   -17.907 1.000 34.490  ? 10  GLY HHH C    1 
ATOM   130  O  O    . GLY A 1 14  ? 52.538 8.882   -18.591 1.000 35.963  ? 10  GLY HHH O    1 
ATOM   131  H  H    . GLY A 1 14  ? 52.174 6.742   -19.086 1.000 37.735  ? 10  GLY HHH H    1 
ATOM   132  H  HA2  . GLY A 1 14  ? 53.108 6.862   -16.647 1.000 36.176  ? 10  GLY HHH HA2  1 
ATOM   133  H  HA3  . GLY A 1 14  ? 54.415 6.650   -17.564 1.000 36.185  ? 10  GLY HHH HA3  1 
ATOM   134  N  N    . LEU A 1 15  ? 54.503 9.107   -17.450 1.000 36.832  ? 11  LEU HHH N    1 
ATOM   135  C  CA   . LEU A 1 15  ? 54.666 10.563  -17.551 1.000 30.980  ? 11  LEU HHH CA   1 
ATOM   136  C  C    . LEU A 1 15  ? 55.441 10.851  -18.818 1.000 34.096  ? 11  LEU HHH C    1 
ATOM   137  O  O    . LEU A 1 15  ? 56.395 10.138  -19.094 1.000 36.724  ? 11  LEU HHH O    1 
ATOM   138  C  CB   . LEU A 1 15  ? 55.443 11.043  -16.320 1.000 35.052  ? 11  LEU HHH CB   1 
ATOM   139  C  CG   . LEU A 1 15  ? 55.742 12.546  -16.271 1.000 36.596  ? 11  LEU HHH CG   1 
ATOM   140  C  CD1  . LEU A 1 15  ? 54.460 13.358  -16.214 1.000 38.155  ? 11  LEU HHH CD1  1 
ATOM   141  C  CD2  . LEU A 1 15  ? 56.651 12.905  -15.081 1.000 41.124  ? 11  LEU HHH CD2  1 
ATOM   142  H  H    . LEU A 1 15  ? 55.202 8.697   -17.033 1.000 34.825  ? 11  LEU HHH H    1 
ATOM   143  H  HA   . LEU A 1 15  ? 53.783 10.989  -17.590 1.000 33.415  ? 11  LEU HHH HA   1 
ATOM   144  H  HB2  . LEU A 1 15  ? 54.933 10.802  -15.522 1.000 34.392  ? 11  LEU HHH HB2  1 
ATOM   145  H  HB3  . LEU A 1 15  ? 56.292 10.558  -16.284 1.000 34.393  ? 11  LEU HHH HB3  1 
ATOM   146  H  HG   . LEU A 1 15  ? 56.221 12.791  -17.101 1.000 37.401  ? 11  LEU HHH HG   1 
ATOM   147  H  HD11 . LEU A 1 15  ? 53.999 13.297  -17.068 1.000 37.635  ? 11  LEU HHH HD11 1 
ATOM   148  H  HD12 . LEU A 1 15  ? 54.673 14.289  -16.028 1.000 37.669  ? 11  LEU HHH HD12 1 
ATOM   149  H  HD13 . LEU A 1 15  ? 53.886 13.010  -15.510 1.000 37.661  ? 11  LEU HHH HD13 1 
ATOM   150  H  HD21 . LEU A 1 15  ? 56.214 12.648  -14.250 1.000 39.670  ? 11  LEU HHH HD21 1 
ATOM   151  H  HD22 . LEU A 1 15  ? 56.817 13.864  -15.076 1.000 39.666  ? 11  LEU HHH HD22 1 
ATOM   152  H  HD23 . LEU A 1 15  ? 57.496 12.430  -15.162 1.000 39.670  ? 11  LEU HHH HD23 1 
ATOM   153  N  N    . VAL A 1 16  ? 55.035 11.890  -19.523 1.000 33.119  ? 12  VAL HHH N    1 
ATOM   154  C  CA   . VAL A 1 16  ? 55.629 12.343  -20.796 1.000 35.481  ? 12  VAL HHH CA   1 
ATOM   155  C  C    . VAL A 1 16  ? 55.313 13.827  -20.885 1.000 34.663  ? 12  VAL HHH C    1 
ATOM   156  O  O    . VAL A 1 16  ? 54.240 14.226  -20.418 1.000 33.264  ? 12  VAL HHH O    1 
ATOM   157  C  CB   . VAL A 1 16  ? 55.074 11.526  -21.984 1.000 39.228  ? 12  VAL HHH CB   1 
ATOM   158  C  CG1  . VAL A 1 16  ? 53.553 11.486  -21.981 1.000 40.108  ? 12  VAL HHH CG1  1 
ATOM   159  C  CG2  . VAL A 1 16  ? 55.597 12.043  -23.321 1.000 39.855  ? 12  VAL HHH CG2  1 
ATOM   160  H  H    . VAL A 1 16  ? 54.331 12.405  -19.258 1.000 33.893  ? 12  VAL HHH H    1 
ATOM   161  H  HA   . VAL A 1 16  ? 56.595 12.227  -20.752 1.000 35.537  ? 12  VAL HHH HA   1 
ATOM   162  H  HB   . VAL A 1 16  ? 55.398 10.597  -21.876 1.000 38.763  ? 12  VAL HHH HB   1 
ATOM   163  H  HG11 . VAL A 1 16  ? 53.234 11.210  -21.104 1.000 39.810  ? 12  VAL HHH HG11 1 
ATOM   164  H  HG12 . VAL A 1 16  ? 53.245 10.849  -22.649 1.000 39.808  ? 12  VAL HHH HG12 1 
ATOM   165  H  HG13 . VAL A 1 16  ? 53.203 12.369  -22.190 1.000 39.816  ? 12  VAL HHH HG13 1 
ATOM   166  H  HG21 . VAL A 1 16  ? 55.256 12.940  -23.482 1.000 39.643  ? 12  VAL HHH HG21 1 
ATOM   167  H  HG22 . VAL A 1 16  ? 55.300 11.453  -24.035 1.000 39.644  ? 12  VAL HHH HG22 1 
ATOM   168  H  HG23 . VAL A 1 16  ? 56.569 12.064  -23.304 1.000 39.671  ? 12  VAL HHH HG23 1 
ATOM   169  N  N    . GLN A 1 17  ? 56.185 14.604  -21.503 1.000 35.959  ? 13  GLN HHH N    1 
ATOM   170  C  CA   . GLN A 1 17  ? 56.006 16.068  -21.574 1.000 38.860  ? 13  GLN HHH CA   1 
ATOM   171  C  C    . GLN A 1 17  ? 55.167 16.428  -22.779 1.000 38.572  ? 13  GLN HHH C    1 
ATOM   172  O  O    . GLN A 1 17  ? 55.173 15.678  -23.752 1.000 36.894  ? 13  GLN HHH O    1 
ATOM   173  C  CB   . GLN A 1 17  ? 57.354 16.751  -21.769 1.000 47.902  ? 13  GLN HHH CB   1 
ATOM   174  C  CG   . GLN A 1 17  ? 58.509 16.061  -21.053 1.000 60.808  ? 13  GLN HHH CG   1 
ATOM   175  C  CD   . GLN A 1 17  ? 59.473 17.044  -20.432 1.000 71.923  ? 13  GLN HHH CD   1 
ATOM   176  O  OE1  . GLN A 1 17  ? 59.721 18.121  -20.977 1.000 75.734  ? 13  GLN HHH OE1  1 
ATOM   177  N  NE2  . GLN A 1 17  ? 59.997 16.689  -19.264 1.000 74.707  ? 13  GLN HHH NE2  1 
ATOM   178  H  H    . GLN A 1 17  ? 56.916 14.283  -21.941 1.000 36.425  ? 13  GLN HHH H    1 
ATOM   179  H  HA   . GLN A 1 17  ? 55.578 16.391  -20.751 1.000 39.730  ? 13  GLN HHH HA   1 
ATOM   180  H  HB2  . GLN A 1 17  ? 57.551 16.785  -22.729 1.000 48.231  ? 13  GLN HHH HB2  1 
ATOM   181  H  HB3  . GLN A 1 17  ? 57.280 17.673  -21.447 1.000 48.321  ? 13  GLN HHH HB3  1 
ATOM   182  H  HG2  . GLN A 1 17  ? 58.154 15.477  -20.350 1.000 59.625  ? 13  GLN HHH HG2  1 
ATOM   183  H  HG3  . GLN A 1 17  ? 58.995 15.503  -21.693 1.000 59.736  ? 13  GLN HHH HG3  1 
ATOM   184  H  HE21 . GLN A 1 17  ? 60.539 17.320  -18.880 0.000 73.880  ? 13  GLN HHH HE21 1 
ATOM   185  H  HE22 . GLN A 1 17  ? 59.753 16.006  -18.902 0.000 73.880  ? 13  GLN HHH HE22 1 
ATOM   186  N  N    . PRO A 1 18  ? 54.477 17.600  -22.756 1.000 36.910  ? 14  PRO HHH N    1 
ATOM   187  C  CA   . PRO A 1 18  ? 53.822 18.136  -23.936 1.000 37.988  ? 14  PRO HHH CA   1 
ATOM   188  C  C    . PRO A 1 18  ? 54.830 18.132  -25.088 1.000 40.415  ? 14  PRO HHH C    1 
ATOM   189  O  O    . PRO A 1 18  ? 55.967 18.392  -24.814 1.000 41.552  ? 14  PRO HHH O    1 
ATOM   190  C  CB   . PRO A 1 18  ? 53.375 19.554  -23.516 1.000 34.646  ? 14  PRO HHH CB   1 
ATOM   191  C  CG   . PRO A 1 18  ? 53.220 19.453  -22.009 1.000 37.694  ? 14  PRO HHH CG   1 
ATOM   192  C  CD   . PRO A 1 18  ? 54.283 18.471  -21.577 1.000 36.017  ? 14  PRO HHH CD   1 
ATOM   193  H  HA   . PRO A 1 18  ? 53.032 17.584  -24.161 1.000 37.563  ? 14  PRO HHH HA   1 
ATOM   194  H  HB2  . PRO A 1 18  ? 54.052 20.223  -23.755 1.000 36.122  ? 14  PRO HHH HB2  1 
ATOM   195  H  HB3  . PRO A 1 18  ? 52.524 19.796  -23.941 1.000 36.115  ? 14  PRO HHH HB3  1 
ATOM   196  H  HG2  . PRO A 1 18  ? 53.360 20.325  -21.585 1.000 36.559  ? 14  PRO HHH HG2  1 
ATOM   197  H  HG3  . PRO A 1 18  ? 52.328 19.126  -21.771 1.000 36.559  ? 14  PRO HHH HG3  1 
ATOM   198  H  HD2  . PRO A 1 18  ? 55.111 18.931  -21.344 1.000 36.615  ? 14  PRO HHH HD2  1 
ATOM   199  H  HD3  . PRO A 1 18  ? 53.983 17.952  -20.809 1.000 36.617  ? 14  PRO HHH HD3  1 
ATOM   200  N  N    . GLY A 1 19  ? 54.394 17.787  -26.305 1.000 37.958  ? 15  GLY HHH N    1 
ATOM   201  C  CA   . GLY A 1 19  ? 55.252 17.666  -27.502 1.000 38.000  ? 15  GLY HHH CA   1 
ATOM   202  C  C    . GLY A 1 19  ? 55.976 16.330  -27.567 1.000 38.535  ? 15  GLY HHH C    1 
ATOM   203  O  O    . GLY A 1 19  ? 56.580 16.024  -28.605 1.000 44.821  ? 15  GLY HHH O    1 
ATOM   204  H  H    . GLY A 1 19  ? 53.516 17.604  -26.465 1.000 38.529  ? 15  GLY HHH H    1 
ATOM   205  H  HA2  . GLY A 1 19  ? 54.691 17.773  -28.311 1.000 38.116  ? 15  GLY HHH HA2  1 
ATOM   206  H  HA3  . GLY A 1 19  ? 55.919 18.398  -27.495 1.000 38.121  ? 15  GLY HHH HA3  1 
ATOM   207  N  N    . GLY A 1 20  ? 55.925 15.547  -26.504 1.000 33.800  ? 16  GLY HHH N    1 
ATOM   208  C  CA   . GLY A 1 20  ? 56.672 14.283  -26.410 1.000 32.163  ? 16  GLY HHH CA   1 
ATOM   209  C  C    . GLY A 1 20  ? 55.962 13.136  -27.110 1.000 33.921  ? 16  GLY HHH C    1 
ATOM   210  O  O    . GLY A 1 20  ? 54.920 13.366  -27.757 1.000 37.808  ? 16  GLY HHH O    1 
ATOM   211  H  H    . GLY A 1 20  ? 55.415 15.734  -25.776 1.000 34.484  ? 16  GLY HHH H    1 
ATOM   212  H  HA2  . GLY A 1 20  ? 57.568 14.408  -26.812 1.000 32.979  ? 16  GLY HHH HA2  1 
ATOM   213  H  HA3  . GLY A 1 20  ? 56.796 14.055  -25.454 1.000 32.955  ? 16  GLY HHH HA3  1 
ATOM   214  N  N    . SER A 1 21  ? 56.511 11.942  -26.937 1.000 33.834  ? 17  SER HHH N    1 
ATOM   215  C  CA   . SER A 1 21  ? 56.090 10.692  -27.588 1.000 38.167  ? 17  SER HHH CA   1 
ATOM   216  C  C    . SER A 1 21  ? 55.998 9.618   -26.527 1.000 39.091  ? 17  SER HHH C    1 
ATOM   217  O  O    . SER A 1 21  ? 56.914 9.541   -25.669 1.000 38.494  ? 17  SER HHH O    1 
ATOM   218  C  CB   . SER A 1 21  ? 57.097 10.218  -28.650 1.000 39.139  ? 17  SER HHH CB   1 
ATOM   219  O  OG   . SER A 1 21  ? 56.912 10.956  -29.845 1.000 45.740  ? 17  SER HHH OG   1 
ATOM   220  H  H    . SER A 1 21  ? 57.222 11.810  -26.382 1.000 34.831  ? 17  SER HHH H    1 
ATOM   221  H  HA   . SER A 1 21  ? 55.200 10.824  -28.003 1.000 37.641  ? 17  SER HHH HA   1 
ATOM   222  H  HB2  . SER A 1 21  ? 58.014 10.349  -28.318 1.000 40.362  ? 17  SER HHH HB2  1 
ATOM   223  H  HB3  . SER A 1 21  ? 56.965 9.259   -28.829 1.000 40.360  ? 17  SER HHH HB3  1 
ATOM   224  H  HG   . SER A 1 21  ? 57.445 10.672  -30.426 0.000 45.400  ? 17  SER HHH HG   1 
ATOM   225  N  N    . LEU A 1 22  ? 55.066 8.694   -26.699 1.000 30.841  ? 18  LEU HHH N    1 
ATOM   226  C  CA   . LEU A 1 22  ? 55.035 7.513   -25.821 1.000 37.486  ? 18  LEU HHH CA   1 
ATOM   227  C  C    . LEU A 1 22  ? 54.406 6.382   -26.617 1.000 31.489  ? 18  LEU HHH C    1 
ATOM   228  O  O    . LEU A 1 22  ? 53.514 6.656   -27.379 1.000 35.673  ? 18  LEU HHH O    1 
ATOM   229  C  CB   . LEU A 1 22  ? 54.233 7.907   -24.571 1.000 40.634  ? 18  LEU HHH CB   1 
ATOM   230  C  CG   . LEU A 1 22  ? 54.114 6.838   -23.499 1.000 50.271  ? 18  LEU HHH CG   1 
ATOM   231  C  CD1  . LEU A 1 22  ? 55.496 6.416   -23.042 1.000 53.262  ? 18  LEU HHH CD1  1 
ATOM   232  C  CD2  . LEU A 1 22  ? 53.300 7.339   -22.315 1.000 50.439  ? 18  LEU HHH CD2  1 
ATOM   233  H  H    . LEU A 1 22  ? 54.415 8.733   -27.336 1.000 34.154  ? 18  LEU HHH H    1 
ATOM   234  H  HA   . LEU A 1 22  ? 55.955 7.268   -25.575 1.000 35.575  ? 18  LEU HHH HA   1 
ATOM   235  H  HB2  . LEU A 1 22  ? 54.651 8.696   -24.174 1.000 41.929  ? 18  LEU HHH HB2  1 
ATOM   236  H  HB3  . LEU A 1 22  ? 53.332 8.162   -24.853 1.000 41.924  ? 18  LEU HHH HB3  1 
ATOM   237  H  HG   . LEU A 1 22  ? 53.656 6.052   -23.885 1.000 48.796  ? 18  LEU HHH HG   1 
ATOM   238  H  HD11 . LEU A 1 22  ? 55.891 5.828   -23.706 1.000 52.151  ? 18  LEU HHH HD11 1 
ATOM   239  H  HD12 . LEU A 1 22  ? 55.428 5.947   -22.193 1.000 52.219  ? 18  LEU HHH HD12 1 
ATOM   240  H  HD13 . LEU A 1 22  ? 56.057 7.203   -22.933 1.000 52.232  ? 18  LEU HHH HD13 1 
ATOM   241  H  HD21 . LEU A 1 22  ? 53.744 8.109   -21.918 1.000 50.381  ? 18  LEU HHH HD21 1 
ATOM   242  H  HD22 . LEU A 1 22  ? 53.223 6.633   -21.651 1.000 50.364  ? 18  LEU HHH HD22 1 
ATOM   243  H  HD23 . LEU A 1 22  ? 52.412 7.598   -22.618 1.000 50.381  ? 18  LEU HHH HD23 1 
ATOM   244  N  N    . ARG A 1 23  ? 54.816 5.151   -26.408 1.000 35.635  ? 19  ARG HHH N    1 
ATOM   245  C  CA   . ARG A 1 23  ? 54.152 4.015   -27.092 1.000 40.601  ? 19  ARG HHH CA   1 
ATOM   246  C  C    . ARG A 1 23  ? 53.460 3.140   -26.063 1.000 34.978  ? 19  ARG HHH C    1 
ATOM   247  O  O    . ARG A 1 23  ? 54.120 2.713   -25.133 1.000 38.010  ? 19  ARG HHH O    1 
ATOM   248  C  CB   . ARG A 1 23  ? 55.147 3.179   -27.896 1.000 43.973  ? 19  ARG HHH CB   1 
ATOM   249  C  CG   . ARG A 1 23  ? 54.508 2.455   -29.069 1.000 52.877  ? 19  ARG HHH CG   1 
ATOM   250  C  CD   . ARG A 1 23  ? 55.505 1.633   -29.856 1.000 58.693  ? 19  ARG HHH CD   1 
ATOM   251  N  NE   . ARG A 1 23  ? 56.069 0.685   -28.921 1.000 62.856  ? 19  ARG HHH NE   1 
ATOM   252  C  CZ   . ARG A 1 23  ? 56.485 -0.535  -29.212 1.000 74.990  ? 19  ARG HHH CZ   1 
ATOM   253  N  NH1  . ARG A 1 23  ? 56.974 -1.297  -28.243 1.000 74.586  ? 19  ARG HHH NH1  1 
ATOM   254  N  NH2  . ARG A 1 23  ? 56.410 -0.992  -30.453 1.000 82.477  ? 19  ARG HHH NH2  1 
ATOM   255  H  H    . ARG A 1 23  ? 55.505 4.929   -25.856 1.000 35.729  ? 19  ARG HHH H    1 
ATOM   256  H  HA   . ARG A 1 23  ? 53.474 4.372   -27.708 1.000 39.041  ? 19  ARG HHH HA   1 
ATOM   257  H  HB2  . ARG A 1 23  ? 55.853 3.770   -28.233 1.000 45.083  ? 19  ARG HHH HB2  1 
ATOM   258  H  HB3  . ARG A 1 23  ? 55.561 2.526   -27.297 1.000 45.127  ? 19  ARG HHH HB3  1 
ATOM   259  H  HG2  . ARG A 1 23  ? 53.801 1.863   -28.735 1.000 51.863  ? 19  ARG HHH HG2  1 
ATOM   260  H  HG3  . ARG A 1 23  ? 54.093 3.111   -29.667 1.000 51.774  ? 19  ARG HHH HG3  1 
ATOM   261  H  HD2  . ARG A 1 23  ? 55.052 1.167   -30.590 1.000 58.311  ? 19  ARG HHH HD2  1 
ATOM   262  H  HD3  . ARG A 1 23  ? 56.208 2.208   -30.225 1.000 58.150  ? 19  ARG HHH HD3  1 
ATOM   263  H  HE   . ARG A 1 23  ? 56.139 0.933   -28.092 1.000 64.997  ? 19  ARG HHH HE   1 
ATOM   264  H  HH11 . ARG A 1 23  ? 57.022 -0.987  -27.422 1.000 74.374  ? 19  ARG HHH HH11 1 
ATOM   265  H  HH12 . ARG A 1 23  ? 57.256 -2.109  -28.425 1.000 74.374  ? 19  ARG HHH HH12 1 
ATOM   266  H  HH21 . ARG A 1 23  ? 56.084 -0.489  -31.096 1.000 78.979  ? 19  ARG HHH HH21 1 
ATOM   267  H  HH22 . ARG A 1 23  ? 56.691 -1.807  -30.635 1.000 79.051  ? 19  ARG HHH HH22 1 
ATOM   268  N  N    . LEU A 1 24  ? 52.180 2.857   -26.261 1.000 32.161  ? 20  LEU HHH N    1 
ATOM   269  C  CA   . LEU A 1 24  ? 51.469 1.856   -25.433 1.000 33.040  ? 20  LEU HHH CA   1 
ATOM   270  C  C    . LEU A 1 24  ? 51.463 0.542   -26.189 1.000 32.889  ? 20  LEU HHH C    1 
ATOM   271  O  O    . LEU A 1 24  ? 51.451 0.530   -27.444 1.000 33.726  ? 20  LEU HHH O    1 
ATOM   272  C  CB   . LEU A 1 24  ? 50.040 2.311   -25.134 1.000 31.498  ? 20  LEU HHH CB   1 
ATOM   273  C  CG   . LEU A 1 24  ? 49.909 3.749   -24.618 1.000 36.383  ? 20  LEU HHH CG   1 
ATOM   274  C  CD1  . LEU A 1 24  ? 48.450 4.118   -24.421 1.000 34.432  ? 20  LEU HHH CD1  1 
ATOM   275  C  CD2  . LEU A 1 24  ? 50.687 3.918   -23.318 1.000 37.732  ? 20  LEU HHH CD2  1 
ATOM   276  H  H    . LEU A 1 24  ? 51.671 3.252   -26.905 1.000 33.030  ? 20  LEU HHH H    1 
ATOM   277  H  HA   . LEU A 1 24  ? 51.960 1.737   -24.588 1.000 32.586  ? 20  LEU HHH HA   1 
ATOM   278  H  HB2  . LEU A 1 24  ? 49.511 2.226   -25.952 1.000 32.953  ? 20  LEU HHH HB2  1 
ATOM   279  H  HB3  . LEU A 1 24  ? 49.656 1.706   -24.469 1.000 32.953  ? 20  LEU HHH HB3  1 
ATOM   280  H  HG   . LEU A 1 24  ? 50.297 4.353   -25.293 1.000 35.293  ? 20  LEU HHH HG   1 
ATOM   281  H  HD11 . LEU A 1 24  ? 47.997 4.125   -25.282 1.000 35.028  ? 20  LEU HHH HD11 1 
ATOM   282  H  HD12 . LEU A 1 24  ? 48.388 5.000   -24.016 1.000 35.054  ? 20  LEU HHH HD12 1 
ATOM   283  H  HD13 . LEU A 1 24  ? 48.026 3.465   -23.838 1.000 35.028  ? 20  LEU HHH HD13 1 
ATOM   284  H  HD21 . LEU A 1 24  ? 50.416 3.231   -22.685 1.000 37.304  ? 20  LEU HHH HD21 1 
ATOM   285  H  HD22 . LEU A 1 24  ? 50.502 4.796   -22.941 1.000 37.300  ? 20  LEU HHH HD22 1 
ATOM   286  H  HD23 . LEU A 1 24  ? 51.640 3.837   -23.495 1.000 37.288  ? 20  LEU HHH HD23 1 
ATOM   287  N  N    A SER A 1 25  ? 51.532 -0.539  -25.439 0.500 34.750  ? 21  SER HHH N    1 
ATOM   288  N  N    B SER A 1 25  ? 51.335 -0.537  -25.432 0.500 32.114  ? 21  SER HHH N    1 
ATOM   289  C  CA   A SER A 1 25  ? 51.300 -1.898  -25.959 0.500 35.687  ? 21  SER HHH CA   1 
ATOM   290  C  CA   B SER A 1 25  ? 51.198 -1.910  -25.964 0.500 31.551  ? 21  SER HHH CA   1 
ATOM   291  C  C    A SER A 1 25  ? 50.014 -2.397  -25.335 0.500 34.561  ? 21  SER HHH C    1 
ATOM   292  C  C    B SER A 1 25  ? 50.149 -2.655  -25.151 0.500 32.010  ? 21  SER HHH C    1 
ATOM   293  O  O    A SER A 1 25  ? 49.566 -1.824  -24.343 0.500 36.010  ? 21  SER HHH O    1 
ATOM   294  O  O    B SER A 1 25  ? 49.983 -2.378  -23.951 0.500 31.903  ? 21  SER HHH O    1 
ATOM   295  C  CB   A SER A 1 25  ? 52.444 -2.810  -25.643 0.500 35.437  ? 21  SER HHH CB   1 
ATOM   296  C  CB   B SER A 1 25  ? 52.511 -2.636  -25.947 0.500 29.583  ? 21  SER HHH CB   1 
ATOM   297  O  OG   A SER A 1 25  ? 53.657 -2.230  -26.081 0.500 39.979  ? 21  SER HHH OG   1 
ATOM   298  O  OG   B SER A 1 25  ? 52.930 -2.877  -24.617 0.500 29.361  ? 21  SER HHH OG   1 
ATOM   299  H  H    A SER A 1 25  ? 51.728 -0.531  -24.549 0.500 34.508  ? 21  SER HHH H    1 
ATOM   300  H  H    B SER A 1 25  ? 51.321 -0.514  -24.521 0.500 32.164  ? 21  SER HHH H    1 
ATOM   301  H  HA   A SER A 1 25  ? 51.183 -1.850  -26.943 0.500 35.228  ? 21  SER HHH HA   1 
ATOM   302  H  HA   B SER A 1 25  ? 50.882 -1.849  -26.902 0.500 31.366  ? 21  SER HHH HA   1 
ATOM   303  H  HB2  A SER A 1 25  ? 52.482 -2.967  -24.672 0.500 36.517  ? 21  SER HHH HB2  1 
ATOM   304  H  HB2  B SER A 1 25  ? 52.418 -3.492  -26.424 0.500 29.981  ? 21  SER HHH HB2  1 
ATOM   305  H  HB3  A SER A 1 25  ? 52.309 -3.675  -26.092 0.500 36.517  ? 21  SER HHH HB3  1 
ATOM   306  H  HB3  B SER A 1 25  ? 53.190 -2.096  -26.414 0.500 29.981  ? 21  SER HHH HB3  1 
ATOM   307  H  HG   A SER A 1 25  ? 54.293 -2.766  -25.897 0.000 38.680  ? 21  SER HHH HG   1 
ATOM   308  H  HG   B SER A 1 25  ? 53.682 -3.290  -24.669 0.000 28.520  ? 21  SER HHH HG   1 
ATOM   309  N  N    A CYS A 1 26  ? 49.483 -3.465  -25.889 0.500 37.396  ? 22  CYS HHH N    1 
ATOM   310  N  N    B CYS A 1 26  ? 49.488 -3.601  -25.794 0.500 34.615  ? 22  CYS HHH N    1 
ATOM   311  C  CA   A CYS A 1 26  ? 48.486 -4.328  -25.228 0.500 35.098  ? 22  CYS HHH CA   1 
ATOM   312  C  CA   B CYS A 1 26  ? 48.340 -4.349  -25.238 0.500 32.872  ? 22  CYS HHH CA   1 
ATOM   313  C  C    A CYS A 1 26  ? 48.856 -5.744  -25.648 0.500 34.522  ? 22  CYS HHH C    1 
ATOM   314  C  C    B CYS A 1 26  ? 48.518 -5.810  -25.650 0.500 34.452  ? 22  CYS HHH C    1 
ATOM   315  O  O    A CYS A 1 26  ? 49.202 -5.929  -26.817 0.500 31.192  ? 22  CYS HHH O    1 
ATOM   316  O  O    B CYS A 1 26  ? 48.302 -6.120  -26.851 0.500 31.564  ? 22  CYS HHH O    1 
ATOM   317  C  CB   A CYS A 1 26  ? 47.065 -3.904  -25.602 0.500 36.919  ? 22  CYS HHH CB   1 
ATOM   318  C  CB   B CYS A 1 26  ? 47.020 -3.733  -25.715 0.500 33.418  ? 22  CYS HHH CB   1 
ATOM   319  S  SG   A CYS A 1 26  ? 45.780 -4.991  -24.930 0.500 40.276  ? 22  CYS HHH SG   1 
ATOM   320  S  SG   B CYS A 1 26  ? 45.699 -4.956  -25.919 0.500 33.391  ? 22  CYS HHH SG   1 
ATOM   321  H  H    A CYS A 1 26  ? 49.693 -3.752  -26.728 0.500 36.164  ? 22  CYS HHH H    1 
ATOM   322  H  H    B CYS A 1 26  ? 49.695 -3.865  -26.641 0.500 33.572  ? 22  CYS HHH H    1 
ATOM   323  H  HA   A CYS A 1 26  ? 48.598 -4.240  -24.256 0.500 35.741  ? 22  CYS HHH HA   1 
ATOM   324  H  HA   B CYS A 1 26  ? 48.380 -4.287  -24.258 0.500 33.604  ? 22  CYS HHH HA   1 
ATOM   325  H  HB2  A CYS A 1 26  ? 46.905 -2.995  -25.274 0.500 37.235  ? 22  CYS HHH HB2  1 
ATOM   326  H  HB2  B CYS A 1 26  ? 46.726 -3.061  -25.067 0.500 33.282  ? 22  CYS HHH HB2  1 
ATOM   327  H  HB3  A CYS A 1 26  ? 46.981 -3.891  -26.576 0.500 37.229  ? 22  CYS HHH HB3  1 
ATOM   328  H  HB3  B CYS A 1 26  ? 47.166 -3.283  -26.571 0.500 33.285  ? 22  CYS HHH HB3  1 
ATOM   329  N  N    . ALA A 1 27  ? 48.895 -6.668  -24.704 1.000 35.294  ? 23  ALA HHH N    1 
ATOM   330  C  CA   . ALA A 1 27  ? 49.138 -8.100  -24.963 1.000 36.032  ? 23  ALA HHH CA   1 
ATOM   331  C  C    . ALA A 1 27  ? 47.793 -8.794  -24.860 1.000 36.932  ? 23  ALA HHH C    1 
ATOM   332  O  O    . ALA A 1 27  ? 47.080 -8.546  -23.878 1.000 35.362  ? 23  ALA HHH O    1 
ATOM   333  C  CB   . ALA A 1 27  ? 50.111 -8.649  -23.955 1.000 37.578  ? 23  ALA HHH CB   1 
ATOM   334  H  H    . ALA A 1 27  ? 48.897 -6.451  -23.821 1.000 35.124  ? 23  ALA HHH H    1 
ATOM   335  H  HA   . ALA A 1 27  ? 49.500 -8.218  -25.872 1.000 36.319  ? 23  ALA HHH HA   1 
ATOM   336  H  HB1  . ALA A 1 27  ? 50.266 -9.592  -24.133 1.000 37.092  ? 23  ALA HHH HB1  1 
ATOM   337  H  HB2  . ALA A 1 27  ? 50.952 -8.166  -24.019 1.000 37.092  ? 23  ALA HHH HB2  1 
ATOM   338  H  HB3  . ALA A 1 27  ? 49.746 -8.545  -23.060 1.000 37.088  ? 23  ALA HHH HB3  1 
ATOM   339  N  N    . ALA A 1 28  ? 47.419 -9.601  -25.845 1.000 36.466  ? 24  ALA HHH N    1 
ATOM   340  C  CA   . ALA A 1 28  ? 46.178 -10.398 -25.797 1.000 33.142  ? 24  ALA HHH CA   1 
ATOM   341  C  C    . ALA A 1 28  ? 46.517 -11.856 -25.492 1.000 36.508  ? 24  ALA HHH C    1 
ATOM   342  O  O    . ALA A 1 28  ? 47.555 -12.319 -25.939 1.000 43.366  ? 24  ALA HHH O    1 
ATOM   343  C  CB   . ALA A 1 28  ? 45.460 -10.276 -27.111 1.000 33.264  ? 24  ALA HHH CB   1 
ATOM   344  H  H    . ALA A 1 28  ? 47.893 -9.727  -26.613 1.000 35.748  ? 24  ALA HHH H    1 
ATOM   345  H  HA   . ALA A 1 28  ? 45.599 -10.049 -25.080 1.000 34.398  ? 24  ALA HHH HA   1 
ATOM   346  H  HB1  . ALA A 1 28  ? 44.664 -10.831 -27.098 1.000 33.241  ? 24  ALA HHH HB1  1 
ATOM   347  H  HB2  . ALA A 1 28  ? 45.206 -9.349  -27.258 1.000 33.228  ? 24  ALA HHH HB2  1 
ATOM   348  H  HB3  . ALA A 1 28  ? 46.046 -10.569 -27.830 1.000 33.233  ? 24  ALA HHH HB3  1 
ATOM   349  N  N    . SER A 1 29  ? 45.610 -12.601 -24.894 1.000 34.094  ? 25  SER HHH N    1 
ATOM   350  C  CA   . SER A 1 29  ? 45.811 -14.054 -24.692 1.000 38.122  ? 25  SER HHH CA   1 
ATOM   351  C  C    . SER A 1 29  ? 44.444 -14.737 -24.658 1.000 36.672  ? 25  SER HHH C    1 
ATOM   352  O  O    . SER A 1 29  ? 43.445 -14.032 -24.424 1.000 32.326  ? 25  SER HHH O    1 
ATOM   353  C  CB   . SER A 1 29  ? 46.656 -14.300 -23.441 1.000 39.273  ? 25  SER HHH CB   1 
ATOM   354  O  OG   . SER A 1 29  ? 46.010 -13.831 -22.258 1.000 42.748  ? 25  SER HHH OG   1 
ATOM   355  H  H    . SER A 1 29  ? 44.818 -12.293 -24.564 1.000 35.571  ? 25  SER HHH H    1 
ATOM   356  H  HA   . SER A 1 29  ? 46.309 -14.407 -25.478 1.000 37.259  ? 25  SER HHH HA   1 
ATOM   357  H  HB2  . SER A 1 29  ? 46.831 -15.265 -23.354 1.000 39.785  ? 25  SER HHH HB2  1 
ATOM   358  H  HB3  . SER A 1 29  ? 47.522 -13.843 -23.541 1.000 39.785  ? 25  SER HHH HB3  1 
ATOM   359  H  HG   . SER A 1 29  ? 46.502 -13.995 -21.599 0.000 42.030  ? 25  SER HHH HG   1 
ATOM   360  N  N    . GLY A 1 30  ? 44.413 -16.041 -24.918 1.000 34.416  ? 26  GLY HHH N    1 
ATOM   361  C  CA   . GLY A 1 30  ? 43.218 -16.896 -24.816 1.000 35.038  ? 26  GLY HHH CA   1 
ATOM   362  C  C    . GLY A 1 30  ? 42.360 -16.853 -26.063 1.000 35.963  ? 26  GLY HHH C    1 
ATOM   363  O  O    . GLY A 1 30  ? 41.287 -17.515 -26.085 1.000 39.039  ? 26  GLY HHH O    1 
ATOM   364  H  H    . GLY A 1 30  ? 45.158 -16.492 -25.184 1.000 35.093  ? 26  GLY HHH H    1 
ATOM   365  H  HA2  . GLY A 1 30  ? 43.505 -17.829 -24.651 1.000 35.103  ? 26  GLY HHH HA2  1 
ATOM   366  H  HA3  . GLY A 1 30  ? 42.679 -16.602 -24.040 1.000 35.101  ? 26  GLY HHH HA3  1 
ATOM   367  N  N    . PHE A 1 31  ? 42.781 -16.131 -27.106 1.000 35.594  ? 27  PHE HHH N    1 
ATOM   368  C  CA   . PHE A 1 31  ? 42.071 -16.184 -28.402 1.000 35.145  ? 27  PHE HHH CA   1 
ATOM   369  C  C    . PHE A 1 31  ? 43.030 -15.944 -29.572 1.000 32.875  ? 27  PHE HHH C    1 
ATOM   370  O  O    . PHE A 1 31  ? 44.171 -15.543 -29.369 1.000 36.238  ? 27  PHE HHH O    1 
ATOM   371  C  CB   . PHE A 1 31  ? 40.914 -15.186 -28.415 1.000 33.512  ? 27  PHE HHH CB   1 
ATOM   372  C  CG   . PHE A 1 31  ? 41.334 -13.742 -28.301 1.000 34.482  ? 27  PHE HHH CG   1 
ATOM   373  C  CD1  . PHE A 1 31  ? 41.305 -12.907 -29.405 1.000 33.376  ? 27  PHE HHH CD1  1 
ATOM   374  C  CD2  . PHE A 1 31  ? 41.735 -13.212 -27.080 1.000 35.259  ? 27  PHE HHH CD2  1 
ATOM   375  C  CE1  . PHE A 1 31  ? 41.659 -11.566 -29.294 1.000 38.010  ? 27  PHE HHH CE1  1 
ATOM   376  C  CE2  . PHE A 1 31  ? 42.075 -11.867 -26.965 1.000 40.052  ? 27  PHE HHH CE2  1 
ATOM   377  C  CZ   . PHE A 1 31  ? 42.043 -11.046 -28.074 1.000 36.873  ? 27  PHE HHH CZ   1 
ATOM   378  H  H    . PHE A 1 31  ? 43.500 -15.574 -27.105 1.000 35.565  ? 27  PHE HHH H    1 
ATOM   379  H  HA   . PHE A 1 31  ? 41.691 -17.093 -28.508 1.000 34.482  ? 27  PHE HHH HA   1 
ATOM   380  H  HB2  . PHE A 1 31  ? 40.412 -15.306 -29.247 1.000 34.117  ? 27  PHE HHH HB2  1 
ATOM   381  H  HB3  . PHE A 1 31  ? 40.314 -15.400 -27.670 1.000 34.117  ? 27  PHE HHH HB3  1 
ATOM   382  H  HD1  . PHE A 1 31  ? 41.032 -13.250 -30.240 1.000 34.828  ? 27  PHE HHH HD1  1 
ATOM   383  H  HD2  . PHE A 1 31  ? 41.741 -13.763 -26.315 1.000 36.126  ? 27  PHE HHH HD2  1 
ATOM   384  H  HE1  . PHE A 1 31  ? 41.637 -11.011 -30.057 1.000 36.567  ? 27  PHE HHH HE1  1 
ATOM   385  H  HE2  . PHE A 1 31  ? 42.349 -11.521 -26.131 1.000 37.906  ? 27  PHE HHH HE2  1 
ATOM   386  H  HZ   . PHE A 1 31  ? 42.298 -10.139 -28.002 1.000 37.650  ? 27  PHE HHH HZ   1 
ATOM   387  N  N    . THR A 1 32  ? 42.532 -16.189 -30.785 1.000 34.226  ? 28  THR HHH N    1 
ATOM   388  C  CA   . THR A 1 32  ? 43.255 -15.921 -32.045 1.000 34.287  ? 28  THR HHH CA   1 
ATOM   389  C  C    . THR A 1 32  ? 43.204 -14.418 -32.296 1.000 32.458  ? 28  THR HHH C    1 
ATOM   390  O  O    . THR A 1 32  ? 42.197 -13.916 -32.782 1.000 34.102  ? 28  THR HHH O    1 
ATOM   391  C  CB   . THR A 1 32  ? 42.699 -16.753 -33.199 1.000 38.857  ? 28  THR HHH CB   1 
ATOM   392  O  OG1  . THR A 1 32  ? 42.763 -18.084 -32.713 1.000 40.992  ? 28  THR HHH OG1  1 
ATOM   393  C  CG2  . THR A 1 32  ? 43.496 -16.623 -34.480 1.000 39.442  ? 28  THR HHH CG2  1 
ATOM   394  H  H    . THR A 1 32  ? 41.702 -16.540 -30.923 1.000 33.930  ? 28  THR HHH H    1 
ATOM   395  H  HA   . THR A 1 32  ? 44.196 -16.180 -31.909 1.000 34.736  ? 28  THR HHH HA   1 
ATOM   396  H  HB   . THR A 1 32  ? 41.759 -16.500 -33.361 1.000 38.429  ? 28  THR HHH HB   1 
ATOM   397  H  HG1  . THR A 1 32  ? 42.461 -18.610 -33.319 0.000 40.910  ? 28  THR HHH HG1  1 
ATOM   398  H  HG21 . THR A 1 32  ? 43.443 -15.708 -34.807 1.000 39.246  ? 28  THR HHH HG21 1 
ATOM   399  H  HG22 . THR A 1 32  ? 43.133 -17.228 -35.152 1.000 39.256  ? 28  THR HHH HG22 1 
ATOM   400  H  HG23 . THR A 1 32  ? 44.427 -16.852 -34.308 1.000 39.256  ? 28  THR HHH HG23 1 
ATOM   401  N  N    . PHE A 1 33  ? 44.273 -13.729 -31.959 1.000 35.274  ? 29  PHE HHH N    1 
ATOM   402  C  CA   . PHE A 1 33  ? 44.318 -12.248 -31.988 1.000 33.869  ? 29  PHE HHH CA   1 
ATOM   403  C  C    . PHE A 1 33  ? 43.993 -11.744 -33.390 1.000 37.950  ? 29  PHE HHH C    1 
ATOM   404  O  O    . PHE A 1 33  ? 43.149 -10.819 -33.543 1.000 33.990  ? 29  PHE HHH O    1 
ATOM   405  C  CB   . PHE A 1 33  ? 45.701 -11.854 -31.507 1.000 35.090  ? 29  PHE HHH CB   1 
ATOM   406  C  CG   . PHE A 1 33  ? 45.958 -10.379 -31.437 1.000 35.327  ? 29  PHE HHH CG   1 
ATOM   407  C  CD1  . PHE A 1 33  ? 45.191 -9.572  -30.615 1.000 34.698  ? 29  PHE HHH CD1  1 
ATOM   408  C  CD2  . PHE A 1 33  ? 47.008 -9.822  -32.143 1.000 34.878  ? 29  PHE HHH CD2  1 
ATOM   409  C  CE1  . PHE A 1 33  ? 45.501 -8.226  -30.501 1.000 39.072  ? 29  PHE HHH CE1  1 
ATOM   410  C  CE2  . PHE A 1 33  ? 47.296 -8.470  -32.040 1.000 35.449  ? 29  PHE HHH CE2  1 
ATOM   411  C  CZ   . PHE A 1 33  ? 46.534 -7.676  -31.219 1.000 35.588  ? 29  PHE HHH CZ   1 
ATOM   412  H  H    . PHE A 1 33  ? 45.055 -14.107 -31.687 1.000 34.267  ? 29  PHE HHH H    1 
ATOM   413  H  HA   . PHE A 1 33  ? 43.642 -11.893 -31.356 1.000 35.118  ? 29  PHE HHH HA   1 
ATOM   414  H  HB2  . PHE A 1 33  ? 45.835 -12.237 -30.615 1.000 34.856  ? 29  PHE HHH HB2  1 
ATOM   415  H  HB3  . PHE A 1 33  ? 46.361 -12.259 -32.105 1.000 34.881  ? 29  PHE HHH HB3  1 
ATOM   416  H  HD1  . PHE A 1 33  ? 44.491 -9.945  -30.103 1.000 35.815  ? 29  PHE HHH HD1  1 
ATOM   417  H  HD2  . PHE A 1 33  ? 47.540 -10.371 -32.695 1.000 35.212  ? 29  PHE HHH HD2  1 
ATOM   418  H  HE1  . PHE A 1 33  ? 44.968 -7.672  -29.953 1.000 37.028  ? 29  PHE HHH HE1  1 
ATOM   419  H  HE2  . PHE A 1 33  ? 48.007 -8.098  -32.536 1.000 35.400  ? 29  PHE HHH HE2  1 
ATOM   420  H  HZ   . PHE A 1 33  ? 46.712 -6.751  -31.158 1.000 36.267  ? 29  PHE HHH HZ   1 
ATOM   421  N  N    . SER A 1 34  ? 44.625 -12.356 -34.409 1.000 39.955  ? 30  SER HHH N    1 
ATOM   422  C  CA   . SER A 1 34  ? 44.553 -11.911 -35.831 1.000 38.728  ? 30  SER HHH CA   1 
ATOM   423  C  C    . SER A 1 34  ? 43.105 -11.982 -36.336 1.000 35.953  ? 30  SER HHH C    1 
ATOM   424  O  O    . SER A 1 34  ? 42.808 -11.269 -37.285 1.000 36.170  ? 30  SER HHH O    1 
ATOM   425  C  CB   . SER A 1 34  ? 45.494 -12.713 -36.710 1.000 40.001  ? 30  SER HHH CB   1 
ATOM   426  O  OG   . SER A 1 34  ? 45.099 -14.083 -36.683 1.000 38.377  ? 30  SER HHH OG   1 
ATOM   427  H  H    . SER A 1 34  ? 45.151 -13.092 -34.301 1.000 39.162  ? 30  SER HHH H    1 
ATOM   428  H  HA   . SER A 1 34  ? 44.839 -10.959 -35.863 1.000 38.647  ? 30  SER HHH HA   1 
ATOM   429  H  HB2  . SER A 1 34  ? 45.459 -12.372 -37.632 1.000 39.316  ? 30  SER HHH HB2  1 
ATOM   430  H  HB3  . SER A 1 34  ? 46.415 -12.624 -36.379 1.000 39.337  ? 30  SER HHH HB3  1 
ATOM   431  H  HG   . SER A 1 34  ? 45.630 -14.523 -37.161 0.000 38.790  ? 30  SER HHH HG   1 
ATOM   432  N  N    . SER A 1 35  ? 42.223 -12.762 -35.695 1.000 33.099  ? 31  SER HHH N    1 
ATOM   433  C  CA   . SER A 1 35  ? 40.806 -12.887 -36.098 1.000 36.557  ? 31  SER HHH CA   1 
ATOM   434  C  C    . SER A 1 35  ? 39.985 -11.656 -35.721 1.000 37.330  ? 31  SER HHH C    1 
ATOM   435  O  O    . SER A 1 35  ? 38.826 -11.619 -36.135 1.000 35.339  ? 31  SER HHH O    1 
ATOM   436  C  CB   . SER A 1 35  ? 40.187 -14.143 -35.547 1.000 40.556  ? 31  SER HHH CB   1 
ATOM   437  O  OG   . SER A 1 35  ? 40.987 -15.255 -35.934 1.000 41.474  ? 31  SER HHH OG   1 
ATOM   438  H  H    . SER A 1 35  ? 42.431 -13.286 -34.981 1.000 34.581  ? 31  SER HHH H    1 
ATOM   439  H  HA   . SER A 1 35  ? 40.791 -12.958 -37.090 1.000 36.730  ? 31  SER HHH HA   1 
ATOM   440  H  HB2  . SER A 1 35  ? 40.141 -14.089 -34.565 1.000 39.782  ? 31  SER HHH HB2  1 
ATOM   441  H  HB3  . SER A 1 35  ? 39.274 -14.248 -35.899 1.000 39.775  ? 31  SER HHH HB3  1 
ATOM   442  H  HG   . SER A 1 35  ? 40.640 -15.951 -35.615 0.000 41.590  ? 31  SER HHH HG   1 
ATOM   443  N  N    . TYR A 1 36  ? 40.522 -10.682 -34.978 1.000 33.589  ? 32  TYR HHH N    1 
ATOM   444  C  CA   . TYR A 1 36  ? 39.659 -9.616  -34.412 1.000 31.358  ? 32  TYR HHH CA   1 
ATOM   445  C  C    . TYR A 1 36  ? 40.283 -8.263  -34.676 1.000 28.369  ? 32  TYR HHH C    1 
ATOM   446  O  O    . TYR A 1 36  ? 41.491 -8.113  -34.472 1.000 31.660  ? 32  TYR HHH O    1 
ATOM   447  C  CB   . TYR A 1 36  ? 39.495 -9.783  -32.893 1.000 31.375  ? 32  TYR HHH CB   1 
ATOM   448  C  CG   . TYR A 1 36  ? 38.767 -11.040 -32.521 1.000 30.793  ? 32  TYR HHH CG   1 
ATOM   449  C  CD1  . TYR A 1 36  ? 37.388 -11.044 -32.442 1.000 33.588  ? 32  TYR HHH CD1  1 
ATOM   450  C  CD2  . TYR A 1 36  ? 39.440 -12.238 -32.353 1.000 31.808  ? 32  TYR HHH CD2  1 
ATOM   451  C  CE1  . TYR A 1 36  ? 36.692 -12.193 -32.118 1.000 39.204  ? 32  TYR HHH CE1  1 
ATOM   452  C  CE2  . TYR A 1 36  ? 38.757 -13.408 -32.059 1.000 34.436  ? 32  TYR HHH CE2  1 
ATOM   453  C  CZ   . TYR A 1 36  ? 37.381 -13.379 -31.935 1.000 40.550  ? 32  TYR HHH CZ   1 
ATOM   454  O  OH   . TYR A 1 36  ? 36.679 -14.500 -31.621 1.000 47.853  ? 32  TYR HHH OH   1 
ATOM   455  H  H    . TYR A 1 36  ? 41.402 -10.600 -34.762 1.000 33.869  ? 32  TYR HHH H    1 
ATOM   456  H  HA   . TYR A 1 36  ? 38.767 -9.651  -34.841 1.000 31.179  ? 32  TYR HHH HA   1 
ATOM   457  H  HB2  . TYR A 1 36  ? 40.384 -9.791  -32.479 1.000 31.231  ? 32  TYR HHH HB2  1 
ATOM   458  H  HB3  . TYR A 1 36  ? 39.003 -9.011  -32.542 1.000 31.225  ? 32  TYR HHH HB3  1 
ATOM   459  H  HD1  . TYR A 1 36  ? 36.916 -10.236 -32.558 1.000 34.284  ? 32  TYR HHH HD1  1 
ATOM   460  H  HD2  . TYR A 1 36  ? 40.378 -12.257 -32.433 1.000 32.542  ? 32  TYR HHH HD2  1 
ATOM   461  H  HE1  . TYR A 1 36  ? 35.752 -12.175 -32.042 1.000 37.916  ? 32  TYR HHH HE1  1 
ATOM   462  H  HE2  . TYR A 1 36  ? 39.228 -14.212 -31.915 1.000 35.164  ? 32  TYR HHH HE2  1 
ATOM   463  H  HH   . TYR A 1 36  ? 36.138 -14.683 -32.243 0.000 48.310  ? 32  TYR HHH HH   1 
ATOM   464  N  N    . ALA A 1 37  ? 39.443 -7.331  -35.088 1.000 27.524  ? 33  ALA HHH N    1 
ATOM   465  C  CA   . ALA A 1 37  ? 39.716 -5.895  -35.027 1.000 29.118  ? 33  ALA HHH CA   1 
ATOM   466  C  C    . ALA A 1 37  ? 39.915 -5.516  -33.545 1.000 33.728  ? 33  ALA HHH C    1 
ATOM   467  O  O    . ALA A 1 37  ? 39.393 -6.236  -32.648 1.000 28.150  ? 33  ALA HHH O    1 
ATOM   468  C  CB   . ALA A 1 37  ? 38.569 -5.167  -35.659 1.000 26.501  ? 33  ALA HHH CB   1 
ATOM   469  H  H    . ALA A 1 37  ? 38.627 -7.517  -35.448 1.000 28.097  ? 33  ALA HHH H    1 
ATOM   470  H  HA   . ALA A 1 37  ? 40.544 -5.704  -35.525 1.000 29.105  ? 33  ALA HHH HA   1 
ATOM   471  H  HB1  . ALA A 1 37  ? 38.722 -4.209  -35.601 1.000 27.320  ? 33  ALA HHH HB1  1 
ATOM   472  H  HB2  . ALA A 1 37  ? 38.494 -5.426  -36.592 1.000 27.322  ? 33  ALA HHH HB2  1 
ATOM   473  H  HB3  . ALA A 1 37  ? 37.745 -5.390  -35.193 1.000 27.297  ? 33  ALA HHH HB3  1 
ATOM   474  N  N    . MET A 1 38  ? 40.683 -4.453  -33.310 1.000 28.922  ? 34  MET HHH N    1 
ATOM   475  C  CA   . MET A 1 38  ? 41.099 -4.002  -31.963 1.000 29.738  ? 34  MET HHH CA   1 
ATOM   476  C  C    . MET A 1 38  ? 40.931 -2.482  -31.921 1.000 31.305  ? 34  MET HHH C    1 
ATOM   477  O  O    . MET A 1 38  ? 40.806 -1.849  -32.984 1.000 26.392  ? 34  MET HHH O    1 
ATOM   478  C  CB   . MET A 1 38  ? 42.550 -4.381  -31.665 1.000 29.965  ? 34  MET HHH CB   1 
ATOM   479  C  CG   . MET A 1 38  ? 42.751 -5.904  -31.513 1.000 34.239  ? 34  MET HHH CG   1 
ATOM   480  S  SD   . MET A 1 38  ? 41.906 -6.763  -30.117 1.000 35.621  ? 34  MET HHH SD   1 
ATOM   481  C  CE   . MET A 1 38  ? 42.465 -5.777  -28.732 1.000 35.012  ? 34  MET HHH CE   1 
ATOM   482  H  H    . MET A 1 38  ? 41.008 -3.932  -33.983 1.000 30.182  ? 34  MET HHH H    1 
ATOM   483  H  HA   . MET A 1 38  ? 40.502 -4.407  -31.293 1.000 29.924  ? 34  MET HHH HA   1 
ATOM   484  H  HB2  . MET A 1 38  ? 43.117 -4.055  -32.392 1.000 30.877  ? 34  MET HHH HB2  1 
ATOM   485  H  HB3  . MET A 1 38  ? 42.833 -3.935  -30.842 1.000 30.882  ? 34  MET HHH HB3  1 
ATOM   486  H  HG2  . MET A 1 38  ? 42.458 -6.332  -32.346 1.000 33.489  ? 34  MET HHH HG2  1 
ATOM   487  H  HG3  . MET A 1 38  ? 43.713 -6.075  -31.429 1.000 33.489  ? 34  MET HHH HG3  1 
ATOM   488  H  HE1  . MET A 1 38  ? 42.128 -6.156  -27.911 1.000 35.191  ? 34  MET HHH HE1  1 
ATOM   489  H  HE2  . MET A 1 38  ? 43.430 -5.771  -28.712 1.000 35.196  ? 34  MET HHH HE2  1 
ATOM   490  H  HE3  . MET A 1 38  ? 42.139 -4.874  -28.828 1.000 35.172  ? 34  MET HHH HE3  1 
ATOM   491  N  N    . SER A 1 39  ? 40.793 -1.957  -30.717 1.000 30.061  ? 35  SER HHH N    1 
ATOM   492  C  CA   . SER A 1 39  ? 40.331 -0.583  -30.446 1.000 30.744  ? 35  SER HHH CA   1 
ATOM   493  C  C    . SER A 1 39  ? 41.128 -0.050  -29.265 1.000 29.826  ? 35  SER HHH C    1 
ATOM   494  O  O    . SER A 1 39  ? 41.482 -0.858  -28.397 1.000 31.631  ? 35  SER HHH O    1 
ATOM   495  C  CB   . SER A 1 39  ? 38.869 -0.638  -30.138 1.000 32.140  ? 35  SER HHH CB   1 
ATOM   496  O  OG   . SER A 1 39  ? 38.277 0.641   -30.190 1.000 39.386  ? 35  SER HHH OG   1 
ATOM   497  H  H    . SER A 1 39  ? 40.971 -2.419  -29.951 1.000 30.505  ? 35  SER HHH H    1 
ATOM   498  H  HA   . SER A 1 39  ? 40.490 -0.014  -31.244 1.000 30.674  ? 35  SER HHH HA   1 
ATOM   499  H  HB2  . SER A 1 39  ? 38.423 -1.230  -30.786 1.000 33.359  ? 35  SER HHH HB2  1 
ATOM   500  H  HB3  . SER A 1 39  ? 38.740 -1.020  -29.240 1.000 33.359  ? 35  SER HHH HB3  1 
ATOM   501  H  HG   . SER A 1 39  ? 37.443 0.559   -29.987 0.000 38.730  ? 35  SER HHH HG   1 
ATOM   502  N  N    . TRP A 1 40  ? 41.425 1.242   -29.263 1.000 29.694  ? 36  TRP HHH N    1 
ATOM   503  C  CA   . TRP A 1 40  ? 41.874 1.987   -28.070 1.000 26.945  ? 36  TRP HHH CA   1 
ATOM   504  C  C    . TRP A 1 40  ? 40.778 2.990   -27.737 1.000 26.479  ? 36  TRP HHH C    1 
ATOM   505  O  O    . TRP A 1 40  ? 40.266 3.650   -28.642 1.000 24.272  ? 36  TRP HHH O    1 
ATOM   506  C  CB   . TRP A 1 40  ? 43.198 2.719   -28.289 1.000 29.532  ? 36  TRP HHH CB   1 
ATOM   507  C  CG   . TRP A 1 40  ? 44.408 1.846   -28.427 1.000 30.432  ? 36  TRP HHH CG   1 
ATOM   508  C  CD1  . TRP A 1 40  ? 45.021 1.429   -29.576 1.000 30.228  ? 36  TRP HHH CD1  1 
ATOM   509  C  CD2  . TRP A 1 40  ? 45.176 1.308   -27.351 1.000 31.138  ? 36  TRP HHH CD2  1 
ATOM   510  N  NE1  . TRP A 1 40  ? 46.124 0.673   -29.287 1.000 30.966  ? 36  TRP HHH NE1  1 
ATOM   511  C  CE2  . TRP A 1 40  ? 46.243 0.579   -27.929 1.000 29.493  ? 36  TRP HHH CE2  1 
ATOM   512  C  CE3  . TRP A 1 40  ? 45.065 1.379   -25.955 1.000 31.422  ? 36  TRP HHH CE3  1 
ATOM   513  C  CZ2  . TRP A 1 40  ? 47.194 -0.067  -27.152 1.000 31.336  ? 36  TRP HHH CZ2  1 
ATOM   514  C  CZ3  . TRP A 1 40  ? 46.010 0.730   -25.191 1.000 29.556  ? 36  TRP HHH CZ3  1 
ATOM   515  C  CH2  . TRP A 1 40  ? 47.045 0.009   -25.781 1.000 31.434  ? 36  TRP HHH CH2  1 
ATOM   516  H  H    . TRP A 1 40  ? 41.371 1.762   -30.010 1.000 29.057  ? 36  TRP HHH H    1 
ATOM   517  H  HA   . TRP A 1 40  ? 41.983 1.354   -27.325 1.000 27.842  ? 36  TRP HHH HA   1 
ATOM   518  H  HB2  . TRP A 1 40  ? 43.111 3.265   -29.096 1.000 29.105  ? 36  TRP HHH HB2  1 
ATOM   519  H  HB3  . TRP A 1 40  ? 43.335 3.328   -27.534 1.000 29.101  ? 36  TRP HHH HB3  1 
ATOM   520  H  HD1  . TRP A 1 40  ? 44.736 1.642   -30.449 1.000 30.464  ? 36  TRP HHH HD1  1 
ATOM   521  H  HE1  . TRP A 1 40  ? 46.657 0.305   -29.875 1.000 30.489  ? 36  TRP HHH HE1  1 
ATOM   522  H  HE3  . TRP A 1 40  ? 44.368 1.869   -25.551 1.000 30.863  ? 36  TRP HHH HE3  1 
ATOM   523  H  HZ2  . TRP A 1 40  ? 47.890 -0.565  -27.546 1.000 30.870  ? 36  TRP HHH HZ2  1 
ATOM   524  H  HZ3  . TRP A 1 40  ? 45.949 0.764   -24.250 1.000 30.437  ? 36  TRP HHH HZ3  1 
ATOM   525  H  HH2  . TRP A 1 40  ? 47.670 -0.426  -25.231 1.000 30.919  ? 36  TRP HHH HH2  1 
ATOM   526  N  N    . VAL A 1 41  ? 40.430 3.053   -26.460 1.000 26.334  ? 37  VAL HHH N    1 
ATOM   527  C  CA   . VAL A 1 41  ? 39.438 3.974   -25.867 1.000 27.434  ? 37  VAL HHH CA   1 
ATOM   528  C  C    . VAL A 1 41  ? 40.133 4.671   -24.690 1.000 27.039  ? 37  VAL HHH C    1 
ATOM   529  O  O    . VAL A 1 41  ? 40.928 4.020   -24.017 1.000 28.573  ? 37  VAL HHH O    1 
ATOM   530  C  CB   . VAL A 1 41  ? 38.211 3.171   -25.405 1.000 27.683  ? 37  VAL HHH CB   1 
ATOM   531  C  CG1  . VAL A 1 41  ? 37.224 4.067   -24.675 1.000 27.464  ? 37  VAL HHH CG1  1 
ATOM   532  C  CG2  . VAL A 1 41  ? 37.524 2.467   -26.559 1.000 29.915  ? 37  VAL HHH CG2  1 
ATOM   533  H  H    . VAL A 1 41  ? 40.800 2.498   -25.838 1.000 26.628  ? 37  VAL HHH H    1 
ATOM   534  H  HA   . VAL A 1 41  ? 39.170 4.636   -26.528 1.000 27.184  ? 37  VAL HHH HA   1 
ATOM   535  H  HB   . VAL A 1 41  ? 38.526 2.481   -24.770 1.000 28.003  ? 37  VAL HHH HB   1 
ATOM   536  H  HG11 . VAL A 1 41  ? 37.598 4.336   -23.818 1.000 27.530  ? 37  VAL HHH HG11 1 
ATOM   537  H  HG12 . VAL A 1 41  ? 36.393 3.582   -24.526 1.000 27.537  ? 37  VAL HHH HG12 1 
ATOM   538  H  HG13 . VAL A 1 41  ? 37.044 4.858   -25.212 1.000 27.530  ? 37  VAL HHH HG13 1 
ATOM   539  H  HG21 . VAL A 1 41  ? 37.279 3.119   -27.238 1.000 29.207  ? 37  VAL HHH HG21 1 
ATOM   540  H  HG22 . VAL A 1 41  ? 36.723 2.019   -26.235 1.000 29.213  ? 37  VAL HHH HG22 1 
ATOM   541  H  HG23 . VAL A 1 41  ? 38.128 1.809   -26.945 1.000 29.203  ? 37  VAL HHH HG23 1 
ATOM   542  N  N    . ARG A 1 42  ? 39.928 5.967   -24.495 1.000 26.421  ? 38  ARG HHH N    1 
ATOM   543  C  CA   . ARG A 1 42  ? 40.556 6.603   -23.332 1.000 26.250  ? 38  ARG HHH CA   1 
ATOM   544  C  C    . ARG A 1 42  ? 39.497 7.275   -22.465 1.000 26.709  ? 38  ARG HHH C    1 
ATOM   545  O  O    . ARG A 1 42  ? 38.358 7.503   -22.912 1.000 30.569  ? 38  ARG HHH O    1 
ATOM   546  C  CB   . ARG A 1 42  ? 41.656 7.546   -23.816 1.000 26.548  ? 38  ARG HHH CB   1 
ATOM   547  C  CG   . ARG A 1 42  ? 41.121 8.779   -24.511 1.000 26.025  ? 38  ARG HHH CG   1 
ATOM   548  C  CD   . ARG A 1 42  ? 42.301 9.633   -24.890 1.000 29.317  ? 38  ARG HHH CD   1 
ATOM   549  N  NE   . ARG A 1 42  ? 41.787 10.797  -25.589 1.000 29.566  ? 38  ARG HHH NE   1 
ATOM   550  C  CZ   . ARG A 1 42  ? 42.529 11.710  -26.209 1.000 32.288  ? 38  ARG HHH CZ   1 
ATOM   551  N  NH1  . ARG A 1 42  ? 41.937 12.740  -26.787 1.000 33.470  ? 38  ARG HHH NH1  1 
ATOM   552  N  NH2  . ARG A 1 42  ? 43.841 11.629  -26.214 1.000 32.278  ? 38  ARG HHH NH2  1 
ATOM   553  H  H    . ARG A 1 42  ? 39.420 6.503   -25.028 1.000 26.523  ? 38  ARG HHH H    1 
ATOM   554  H  HA   . ARG A 1 42  ? 40.978 5.898   -22.794 1.000 26.434  ? 38  ARG HHH HA   1 
ATOM   555  H  HB2  . ARG A 1 42  ? 42.195 7.822   -23.047 1.000 26.354  ? 38  ARG HHH HB2  1 
ATOM   556  H  HB3  . ARG A 1 42  ? 42.238 7.059   -24.436 1.000 26.353  ? 38  ARG HHH HB3  1 
ATOM   557  H  HG2  . ARG A 1 42  ? 40.619 8.525   -25.315 1.000 26.896  ? 38  ARG HHH HG2  1 
ATOM   558  H  HG3  . ARG A 1 42  ? 40.529 9.279   -23.910 1.000 26.897  ? 38  ARG HHH HG3  1 
ATOM   559  H  HD2  . ARG A 1 42  ? 42.791 9.910   -24.087 1.000 28.563  ? 38  ARG HHH HD2  1 
ATOM   560  H  HD3  . ARG A 1 42  ? 42.907 9.130   -25.474 1.000 28.566  ? 38  ARG HHH HD3  1 
ATOM   561  H  HE   . ARG A 1 42  ? 40.921 10.907  -25.606 1.000 30.253  ? 38  ARG HHH HE   1 
ATOM   562  H  HH11 . ARG A 1 42  ? 41.061 12.801  -26.785 1.000 32.937  ? 38  ARG HHH HH11 1 
ATOM   563  H  HH12 . ARG A 1 42  ? 42.420 13.348  -27.199 1.000 32.929  ? 38  ARG HHH HH12 1 
ATOM   564  H  HH21 . ARG A 1 42  ? 44.245 10.954  -25.821 1.000 32.198  ? 38  ARG HHH HH21 1 
ATOM   565  H  HH22 . ARG A 1 42  ? 44.316 12.247  -26.625 1.000 32.212  ? 38  ARG HHH HH22 1 
ATOM   566  N  N    . GLN A 1 43  ? 39.912 7.678   -21.277 1.000 28.935  ? 39  GLN HHH N    1 
ATOM   567  C  CA   . GLN A 1 43  ? 39.042 8.289   -20.259 1.000 25.129  ? 39  GLN HHH CA   1 
ATOM   568  C  C    . GLN A 1 43  ? 39.917 9.258   -19.462 1.000 27.715  ? 39  GLN HHH C    1 
ATOM   569  O  O    . GLN A 1 43  ? 40.777 8.795   -18.703 1.000 23.711  ? 39  GLN HHH O    1 
ATOM   570  C  CB   . GLN A 1 43  ? 38.486 7.184   -19.358 1.000 28.903  ? 39  GLN HHH CB   1 
ATOM   571  C  CG   . GLN A 1 43  ? 37.544 7.675   -18.284 1.000 28.316  ? 39  GLN HHH CG   1 
ATOM   572  C  CD   . GLN A 1 43  ? 36.705 6.539   -17.776 1.000 30.222  ? 39  GLN HHH CD   1 
ATOM   573  O  OE1  . GLN A 1 43  ? 37.232 5.464   -17.541 1.000 30.017  ? 39  GLN HHH OE1  1 
ATOM   574  N  NE2  . GLN A 1 43  ? 35.399 6.778   -17.603 1.000 24.877  ? 39  GLN HHH NE2  1 
ATOM   575  H  H    . GLN A 1 43  ? 40.777 7.583   -21.008 1.000 27.456  ? 39  GLN HHH H    1 
ATOM   576  H  HA   . GLN A 1 43  ? 38.306 8.778   -20.695 1.000 27.017  ? 39  GLN HHH HA   1 
ATOM   577  H  HB2  . GLN A 1 43  ? 38.016 6.535   -19.922 1.000 27.833  ? 39  GLN HHH HB2  1 
ATOM   578  H  HB3  . GLN A 1 43  ? 39.239 6.720   -18.935 1.000 27.823  ? 39  GLN HHH HB3  1 
ATOM   579  H  HG2  . GLN A 1 43  ? 38.059 8.060   -17.543 1.000 28.889  ? 39  GLN HHH HG2  1 
ATOM   580  H  HG3  . GLN A 1 43  ? 36.964 8.374   -18.652 1.000 28.884  ? 39  GLN HHH HG3  1 
ATOM   581  H  HE21 . GLN A 1 43  ? 34.860 6.146   -17.303 0.000 24.530  ? 39  GLN HHH HE21 1 
ATOM   582  H  HE22 . GLN A 1 43  ? 35.062 7.586   -17.782 0.000 24.530  ? 39  GLN HHH HE22 1 
ATOM   583  N  N    . ALA A 1 44  ? 39.762 10.559  -19.687 1.000 27.622  ? 40  ALA HHH N    1 
ATOM   584  C  CA   . ALA A 1 44  ? 40.430 11.529  -18.812 1.000 29.542  ? 40  ALA HHH CA   1 
ATOM   585  C  C    . ALA A 1 44  ? 39.910 11.277  -17.395 1.000 32.929  ? 40  ALA HHH C    1 
ATOM   586  O  O    . ALA A 1 44  ? 38.751 10.887  -17.207 1.000 29.879  ? 40  ALA HHH O    1 
ATOM   587  C  CB   . ALA A 1 44  ? 40.142 12.924  -19.302 1.000 29.052  ? 40  ALA HHH CB   1 
ATOM   588  H  H    . ALA A 1 44  ? 39.267 10.933  -20.354 1.000 28.087  ? 40  ALA HHH H    1 
ATOM   589  H  HA   . ALA A 1 44  ? 41.399 11.366  -18.839 1.000 29.725  ? 40  ALA HHH HA   1 
ATOM   590  H  HB1  . ALA A 1 44  ? 40.538 13.571  -18.694 1.000 29.208  ? 40  ALA HHH HB1  1 
ATOM   591  H  HB2  . ALA A 1 44  ? 40.520 13.042  -20.189 1.000 29.208  ? 40  ALA HHH HB2  1 
ATOM   592  H  HB3  . ALA A 1 44  ? 39.181 13.063  -19.340 1.000 29.234  ? 40  ALA HHH HB3  1 
ATOM   593  N  N    . PRO A 1 45  ? 40.724 11.499  -16.345 1.000 44.627  ? 41  PRO HHH N    1 
ATOM   594  C  CA   . PRO A 1 45  ? 40.318 11.157  -14.966 1.000 45.709  ? 41  PRO HHH CA   1 
ATOM   595  C  C    . PRO A 1 45  ? 38.991 11.835  -14.566 1.000 41.329  ? 41  PRO HHH C    1 
ATOM   596  O  O    . PRO A 1 45  ? 38.849 13.038  -14.814 1.000 31.538  ? 41  PRO HHH O    1 
ATOM   597  C  CB   . PRO A 1 45  ? 41.487 11.713  -14.143 1.000 49.032  ? 41  PRO HHH CB   1 
ATOM   598  C  CG   . PRO A 1 45  ? 42.666 11.666  -15.118 1.000 53.900  ? 41  PRO HHH CG   1 
ATOM   599  C  CD   . PRO A 1 45  ? 42.056 12.132  -16.420 1.000 48.316  ? 41  PRO HHH CD   1 
ATOM   600  H  HA   . PRO A 1 45  ? 40.261 10.174  -14.861 1.000 45.222  ? 41  PRO HHH HA   1 
ATOM   601  H  HB2  . PRO A 1 45  ? 41.309 12.633  -13.850 1.000 49.258  ? 41  PRO HHH HB2  1 
ATOM   602  H  HB3  . PRO A 1 45  ? 41.661 11.155  -13.355 1.000 49.305  ? 41  PRO HHH HB3  1 
ATOM   603  H  HG2  . PRO A 1 45  ? 43.384 12.266  -14.831 1.000 51.375  ? 41  PRO HHH HG2  1 
ATOM   604  H  HG3  . PRO A 1 45  ? 43.020 10.757  -15.200 1.000 51.375  ? 41  PRO HHH HG3  1 
ATOM   605  H  HD2  . PRO A 1 45  ? 41.990 13.104  -16.459 1.000 48.637  ? 41  PRO HHH HD2  1 
ATOM   606  H  HD3  . PRO A 1 45  ? 42.566 11.810  -17.186 1.000 48.539  ? 41  PRO HHH HD3  1 
ATOM   607  N  N    . GLY A 1 46  ? 38.006 11.043  -14.130 1.000 39.486  ? 42  GLY HHH N    1 
ATOM   608  C  CA   . GLY A 1 46  ? 36.650 11.511  -13.769 1.000 37.821  ? 42  GLY HHH CA   1 
ATOM   609  C  C    . GLY A 1 46  ? 35.802 11.969  -14.947 1.000 37.883  ? 42  GLY HHH C    1 
ATOM   610  O  O    . GLY A 1 46  ? 34.809 12.650  -14.708 1.000 35.326  ? 42  GLY HHH O    1 
ATOM   611  H  H    . GLY A 1 46  ? 38.122 10.145  -14.029 1.000 39.538  ? 42  GLY HHH H    1 
ATOM   612  H  HA2  . GLY A 1 46  ? 36.178 10.777  -13.302 1.000 38.220  ? 42  GLY HHH HA2  1 
ATOM   613  H  HA3  . GLY A 1 46  ? 36.738 12.261  -13.128 1.000 38.220  ? 42  GLY HHH HA3  1 
ATOM   614  N  N    . LYS A 1 47  ? 36.163 11.654  -16.197 1.000 33.063  ? 43  LYS HHH N    1 
ATOM   615  C  CA   . LYS A 1 47  ? 35.366 12.072  -17.373 1.000 32.492  ? 43  LYS HHH CA   1 
ATOM   616  C  C    . LYS A 1 47  ? 34.860 10.834  -18.119 1.000 32.382  ? 43  LYS HHH C    1 
ATOM   617  O  O    . LYS A 1 47  ? 35.076 9.654   -17.624 1.000 29.962  ? 43  LYS HHH O    1 
ATOM   618  C  CB   . LYS A 1 47  ? 36.162 12.988  -18.292 1.000 38.153  ? 43  LYS HHH CB   1 
ATOM   619  C  CG   . LYS A 1 47  ? 36.858 14.123  -17.582 1.000 47.253  ? 43  LYS HHH CG   1 
ATOM   620  C  CD   . LYS A 1 47  ? 36.073 15.381  -17.616 1.000 53.482  ? 43  LYS HHH CD   1 
ATOM   621  C  CE   . LYS A 1 47  ? 36.925 16.576  -17.228 1.000 62.050  ? 43  LYS HHH CE   1 
ATOM   622  N  NZ   . LYS A 1 47  ? 36.911 17.613  -18.285 1.000 65.315  ? 43  LYS HHH NZ   1 
ATOM   623  H  H    . LYS A 1 47  ? 36.903 11.165  -16.398 1.000 34.025  ? 43  LYS HHH H    1 
ATOM   624  H  HA   . LYS A 1 47  ? 34.582 12.571  -17.048 1.000 33.604  ? 43  LYS HHH HA   1 
ATOM   625  H  HB2  . LYS A 1 47  ? 36.835 12.452  -18.760 1.000 38.631  ? 43  LYS HHH HB2  1 
ATOM   626  H  HB3  . LYS A 1 47  ? 35.557 13.362  -18.963 1.000 38.666  ? 43  LYS HHH HB3  1 
ATOM   627  H  HG2  . LYS A 1 47  ? 37.020 13.871  -16.649 1.000 46.172  ? 43  LYS HHH HG2  1 
ATOM   628  H  HG3  . LYS A 1 47  ? 37.728 14.275  -18.008 1.000 46.245  ? 43  LYS HHH HG3  1 
ATOM   629  H  HD2  . LYS A 1 47  ? 35.717 15.520  -18.519 1.000 53.778  ? 43  LYS HHH HD2  1 
ATOM   630  H  HD3  . LYS A 1 47  ? 35.317 15.309  -16.995 1.000 53.792  ? 43  LYS HHH HD3  1 
ATOM   631  H  HE2  . LYS A 1 47  ? 36.586 16.964  -16.399 1.000 60.626  ? 43  LYS HHH HE2  1 
ATOM   632  H  HE3  . LYS A 1 47  ? 37.846 16.292  -17.075 1.000 60.563  ? 43  LYS HHH HE3  1 
ATOM   633  H  HZ1  . LYS A 1 47  ? 37.253 17.274  -19.054 1.000 64.255  ? 43  LYS HHH HZ1  1 
ATOM   634  H  HZ2  . LYS A 1 47  ? 37.411 18.324  -18.026 1.000 64.277  ? 43  LYS HHH HZ2  1 
ATOM   635  H  HZ3  . LYS A 1 47  ? 36.059 17.888  -18.435 1.000 64.255  ? 43  LYS HHH HZ3  1 
ATOM   636  N  N    . GLY A 1 48  ? 34.172 11.084  -19.236 1.000 30.010  ? 44  GLY HHH N    1 
ATOM   637  C  CA   . GLY A 1 48  ? 33.559 10.004  -20.016 1.000 33.365  ? 44  GLY HHH CA   1 
ATOM   638  C  C    . GLY A 1 48  ? 34.546 9.241   -20.903 1.000 32.977  ? 44  GLY HHH C    1 
ATOM   639  O  O    . GLY A 1 48  ? 35.719 9.653   -21.057 1.000 30.549  ? 44  GLY HHH O    1 
ATOM   640  H  H    . GLY A 1 48  ? 34.034 11.922  -19.561 1.000 31.360  ? 44  GLY HHH H    1 
ATOM   641  H  HA2  . GLY A 1 48  ? 33.127 9.369   -19.394 1.000 32.426  ? 44  GLY HHH HA2  1 
ATOM   642  H  HA3  . GLY A 1 48  ? 32.849 10.393  -20.584 1.000 32.443  ? 44  GLY HHH HA3  1 
ATOM   643  N  N    . LEU A 1 49  ? 34.084 8.123   -21.460 1.000 28.445  ? 45  LEU HHH N    1 
ATOM   644  C  CA   . LEU A 1 49  ? 34.839 7.331   -22.448 1.000 28.999  ? 45  LEU HHH CA   1 
ATOM   645  C  C    . LEU A 1 49  ? 34.931 8.124   -23.761 1.000 26.356  ? 45  LEU HHH C    1 
ATOM   646  O  O    . LEU A 1 49  ? 33.933 8.786   -24.202 1.000 25.944  ? 45  LEU HHH O    1 
ATOM   647  C  CB   . LEU A 1 49  ? 34.106 6.012   -22.671 1.000 25.548  ? 45  LEU HHH CB   1 
ATOM   648  C  CG   . LEU A 1 49  ? 33.944 5.157   -21.429 1.000 27.948  ? 45  LEU HHH CG   1 
ATOM   649  C  CD1  . LEU A 1 49  ? 33.230 3.872   -21.799 1.000 26.295  ? 45  LEU HHH CD1  1 
ATOM   650  C  CD2  . LEU A 1 49  ? 35.319 4.859   -20.809 1.000 31.760  ? 45  LEU HHH CD2  1 
ATOM   651  H  H    . LEU A 1 49  ? 33.255 7.795   -21.276 1.000 29.566  ? 45  LEU HHH H    1 
ATOM   652  H  HA   . LEU A 1 49  ? 35.745 7.165   -22.102 1.000 27.711  ? 45  LEU HHH HA   1 
ATOM   653  H  HB2  . LEU A 1 49  ? 33.218 6.208   -23.033 1.000 26.889  ? 45  LEU HHH HB2  1 
ATOM   654  H  HB3  . LEU A 1 49  ? 34.593 5.496   -23.343 1.000 26.884  ? 45  LEU HHH HB3  1 
ATOM   655  H  HG   . LEU A 1 49  ? 33.395 5.647   -20.768 1.000 27.833  ? 45  LEU HHH HG   1 
ATOM   656  H  HD11 . LEU A 1 49  ? 32.354 4.081   -22.167 1.000 26.793  ? 45  LEU HHH HD11 1 
ATOM   657  H  HD12 . LEU A 1 49  ? 33.124 3.319   -21.005 1.000 26.793  ? 45  LEU HHH HD12 1 
ATOM   658  H  HD13 . LEU A 1 49  ? 33.753 3.389   -22.462 1.000 26.793  ? 45  LEU HHH HD13 1 
ATOM   659  H  HD21 . LEU A 1 49  ? 35.933 4.566   -21.505 1.000 30.528  ? 45  LEU HHH HD21 1 
ATOM   660  H  HD22 . LEU A 1 49  ? 35.229 4.157   -20.142 1.000 30.520  ? 45  LEU HHH HD22 1 
ATOM   661  H  HD23 . LEU A 1 49  ? 35.669 5.662   -20.386 1.000 30.520  ? 45  LEU HHH HD23 1 
ATOM   662  N  N    . GLU A 1 50  ? 36.078 8.015   -24.403 1.000 27.611  ? 46  GLU HHH N    1 
ATOM   663  C  CA   . GLU A 1 50  ? 36.347 8.659   -25.708 1.000 27.938  ? 46  GLU HHH CA   1 
ATOM   664  C  C    . GLU A 1 50  ? 37.076 7.636   -26.564 1.000 26.138  ? 46  GLU HHH C    1 
ATOM   665  O  O    . GLU A 1 50  ? 38.171 7.205   -26.188 1.000 27.060  ? 46  GLU HHH O    1 
ATOM   666  C  CB   . GLU A 1 50  ? 37.146 9.959   -25.566 1.000 28.017  ? 46  GLU HHH CB   1 
ATOM   667  C  CG   . GLU A 1 50  ? 37.512 10.559  -26.913 1.000 33.811  ? 46  GLU HHH CG   1 
ATOM   668  C  CD   . GLU A 1 50  ? 38.395 11.819  -26.901 1.000 38.923  ? 46  GLU HHH CD   1 
ATOM   669  O  OE1  . GLU A 1 50  ? 38.961 12.133  -25.879 1.000 39.093  ? 46  GLU HHH OE1  1 
ATOM   670  O  OE2  . GLU A 1 50  ? 38.520 12.479  -27.964 1.000 49.676  ? 46  GLU HHH OE2  1 
ATOM   671  H  H    . GLU A 1 50  ? 36.781 7.535   -24.077 1.000 27.387  ? 46  GLU HHH H    1 
ATOM   672  H  HA   . GLU A 1 50  ? 35.484 8.867   -26.136 1.000 27.533  ? 46  GLU HHH HA   1 
ATOM   673  H  HB2  . GLU A 1 50  ? 36.613 10.606  -25.058 1.000 29.270  ? 46  GLU HHH HB2  1 
ATOM   674  H  HB3  . GLU A 1 50  ? 37.966 9.774   -25.061 1.000 29.283  ? 46  GLU HHH HB3  1 
ATOM   675  H  HG2  . GLU A 1 50  ? 37.975 9.877   -27.441 1.000 33.406  ? 46  GLU HHH HG2  1 
ATOM   676  H  HG3  . GLU A 1 50  ? 36.682 10.777  -27.389 1.000 33.429  ? 46  GLU HHH HG3  1 
ATOM   677  N  N    . TRP A 1 51  ? 36.486 7.260   -27.692 1.000 27.986  ? 47  TRP HHH N    1 
ATOM   678  C  CA   . TRP A 1 51  ? 37.183 6.355   -28.643 1.000 28.160  ? 47  TRP HHH CA   1 
ATOM   679  C  C    . TRP A 1 51  ? 38.392 7.078   -29.247 1.000 28.202  ? 47  TRP HHH C    1 
ATOM   680  O  O    . TRP A 1 51  ? 38.323 8.292   -29.492 1.000 27.504  ? 47  TRP HHH O    1 
ATOM   681  C  CB   . TRP A 1 51  ? 36.215 5.858   -29.698 1.000 30.242  ? 47  TRP HHH CB   1 
ATOM   682  C  CG   . TRP A 1 51  ? 36.901 5.082   -30.765 1.000 28.452  ? 47  TRP HHH CG   1 
ATOM   683  C  CD1  . TRP A 1 51  ? 37.399 3.815   -30.691 1.000 31.712  ? 47  TRP HHH CD1  1 
ATOM   684  C  CD2  . TRP A 1 51  ? 37.114 5.528   -32.112 1.000 27.143  ? 47  TRP HHH CD2  1 
ATOM   685  N  NE1  . TRP A 1 51  ? 37.961 3.467   -31.896 1.000 28.948  ? 47  TRP HHH NE1  1 
ATOM   686  C  CE2  . TRP A 1 51  ? 37.747 4.475   -32.795 1.000 28.940  ? 47  TRP HHH CE2  1 
ATOM   687  C  CE3  . TRP A 1 51  ? 36.851 6.723   -32.786 1.000 28.277  ? 47  TRP HHH CE3  1 
ATOM   688  C  CZ2  . TRP A 1 51  ? 38.111 4.584   -34.132 1.000 29.846  ? 47  TRP HHH CZ2  1 
ATOM   689  C  CZ3  . TRP A 1 51  ? 37.208 6.826   -34.108 1.000 27.650  ? 47  TRP HHH CZ3  1 
ATOM   690  C  CH2  . TRP A 1 51  ? 37.833 5.768   -34.759 1.000 28.852  ? 47  TRP HHH CH2  1 
ATOM   691  H  H    . TRP A 1 51  ? 35.651 7.519   -27.947 1.000 27.590  ? 47  TRP HHH H    1 
ATOM   692  H  HA   . TRP A 1 51  ? 37.503 5.572   -28.135 1.000 28.505  ? 47  TRP HHH HA   1 
ATOM   693  H  HB2  . TRP A 1 51  ? 35.540 5.295   -29.266 1.000 29.313  ? 47  TRP HHH HB2  1 
ATOM   694  H  HB3  . TRP A 1 51  ? 35.763 6.628   -30.095 1.000 29.310  ? 47  TRP HHH HB3  1 
ATOM   695  H  HD1  . TRP A 1 51  ? 37.392 3.266   -29.922 1.000 30.076  ? 47  TRP HHH HD1  1 
ATOM   696  H  HE1  . TRP A 1 51  ? 38.299 2.682   -32.085 1.000 29.474  ? 47  TRP HHH HE1  1 
ATOM   697  H  HE3  . TRP A 1 51  ? 36.400 7.429   -32.352 1.000 28.030  ? 47  TRP HHH HE3  1 
ATOM   698  H  HZ2  . TRP A 1 51  ? 38.565 3.887   -34.572 1.000 29.336  ? 47  TRP HHH HZ2  1 
ATOM   699  H  HZ3  . TRP A 1 51  ? 37.011 7.616   -34.586 1.000 28.205  ? 47  TRP HHH HZ3  1 
ATOM   700  H  HH2  . TRP A 1 51  ? 38.073 5.868   -35.663 1.000 28.821  ? 47  TRP HHH HH2  1 
ATOM   701  N  N    . VAL A 1 52  ? 39.498 6.365   -29.380 1.000 26.725  ? 48  VAL HHH N    1 
ATOM   702  C  CA   . VAL A 1 52  ? 40.759 6.930   -29.934 1.000 28.463  ? 48  VAL HHH CA   1 
ATOM   703  C  C    . VAL A 1 52  ? 41.027 6.380   -31.347 1.000 28.390  ? 48  VAL HHH C    1 
ATOM   704  O  O    . VAL A 1 52  ? 41.183 7.177   -32.259 1.000 27.946  ? 48  VAL HHH O    1 
ATOM   705  C  CB   . VAL A 1 52  ? 41.910 6.653   -28.970 1.000 29.615  ? 48  VAL HHH CB   1 
ATOM   706  C  CG1  . VAL A 1 52  ? 43.242 7.201   -29.505 1.000 30.718  ? 48  VAL HHH CG1  1 
ATOM   707  C  CG2  . VAL A 1 52  ? 41.613 7.247   -27.613 1.000 30.390  ? 48  VAL HHH CG2  1 
ATOM   708  H  H    . VAL A 1 52  ? 39.558 5.488   -29.142 1.000 27.474  ? 48  VAL HHH H    1 
ATOM   709  H  HA   . VAL A 1 52  ? 40.653 7.895   -30.004 1.000 28.319  ? 48  VAL HHH HA   1 
ATOM   710  H  HB   . VAL A 1 52  ? 41.996 5.673   -28.869 1.000 29.732  ? 48  VAL HHH HB   1 
ATOM   711  H  HG11 . VAL A 1 52  ? 43.525 6.677   -30.274 1.000 30.370  ? 48  VAL HHH HG11 1 
ATOM   712  H  HG12 . VAL A 1 52  ? 43.919 7.145   -28.809 1.000 30.373  ? 48  VAL HHH HG12 1 
ATOM   713  H  HG13 . VAL A 1 52  ? 43.127 8.130   -29.770 1.000 30.379  ? 48  VAL HHH HG13 1 
ATOM   714  H  HG21 . VAL A 1 52  ? 41.405 8.193   -27.711 1.000 30.146  ? 48  VAL HHH HG21 1 
ATOM   715  H  HG22 . VAL A 1 52  ? 42.390 7.145   -27.036 1.000 30.146  ? 48  VAL HHH HG22 1 
ATOM   716  H  HG23 . VAL A 1 52  ? 40.854 6.788   -27.215 1.000 30.140  ? 48  VAL HHH HG23 1 
ATOM   717  N  N    . SER A 1 53  ? 41.050 5.059   -31.526 1.000 26.720  ? 49  SER HHH N    1 
ATOM   718  C  CA   . SER A 1 53  ? 41.577 4.445   -32.754 1.000 29.937  ? 49  SER HHH CA   1 
ATOM   719  C  C    . SER A 1 53  ? 41.091 2.992   -32.837 1.000 30.729  ? 49  SER HHH C    1 
ATOM   720  O  O    . SER A 1 53  ? 40.674 2.430   -31.799 1.000 27.956  ? 49  SER HHH O    1 
ATOM   721  C  CB   . SER A 1 53  ? 43.097 4.552   -32.757 1.000 35.661  ? 49  SER HHH CB   1 
ATOM   722  O  OG   . SER A 1 53  ? 43.666 3.913   -33.876 1.000 39.030  ? 49  SER HHH OG   1 
ATOM   723  H  H    . SER A 1 53  ? 40.753 4.450   -30.916 1.000 27.844  ? 49  SER HHH H    1 
ATOM   724  H  HA   . SER A 1 53  ? 41.216 4.945   -33.532 1.000 30.432  ? 49  SER HHH HA   1 
ATOM   725  H  HB2  . SER A 1 53  ? 43.355 5.501   -32.760 1.000 34.942  ? 49  SER HHH HB2  1 
ATOM   726  H  HB3  . SER A 1 53  ? 43.451 4.144   -31.935 1.000 34.951  ? 49  SER HHH HB3  1 
ATOM   727  H  HG   . SER A 1 53  ? 44.516 3.984   -33.818 0.000 39.160  ? 49  SER HHH HG   1 
ATOM   728  N  N    . ALA A 1 54  ? 41.053 2.438   -34.055 1.000 29.883  ? 50  ALA HHH N    1 
ATOM   729  C  CA   . ALA A 1 54  ? 40.790 1.000   -34.296 1.000 30.013  ? 50  ALA HHH CA   1 
ATOM   730  C  C    . ALA A 1 54  ? 41.635 0.523   -35.477 1.000 29.303  ? 50  ALA HHH C    1 
ATOM   731  O  O    . ALA A 1 54  ? 42.106 1.345   -36.275 1.000 29.239  ? 50  ALA HHH O    1 
ATOM   732  C  CB   . ALA A 1 54  ? 39.326 0.764   -34.540 1.000 29.495  ? 50  ALA HHH CB   1 
ATOM   733  H  H    . ALA A 1 54  ? 41.181 2.907   -34.826 1.000 30.107  ? 50  ALA HHH H    1 
ATOM   734  H  HA   . ALA A 1 54  ? 41.064 0.496   -33.496 1.000 29.745  ? 50  ALA HHH HA   1 
ATOM   735  H  HB1  . ALA A 1 54  ? 39.170 -0.183  -34.695 1.000 29.652  ? 50  ALA HHH HB1  1 
ATOM   736  H  HB2  . ALA A 1 54  ? 38.816 1.052   -33.764 1.000 29.651  ? 50  ALA HHH HB2  1 
ATOM   737  H  HB3  . ALA A 1 54  ? 39.040 1.270   -35.319 1.000 29.652  ? 50  ALA HHH HB3  1 
ATOM   738  N  N    . ILE A 1 55  ? 41.767 -0.782  -35.573 1.000 28.826  ? 51  ILE HHH N    1 
ATOM   739  C  CA   . ILE A 1 55  ? 42.640 -1.436  -36.557 1.000 30.429  ? 51  ILE HHH CA   1 
ATOM   740  C  C    . ILE A 1 55  ? 42.002 -2.779  -36.922 1.000 34.927  ? 51  ILE HHH C    1 
ATOM   741  O  O    . ILE A 1 55  ? 41.466 -3.460  -36.038 1.000 30.101  ? 51  ILE HHH O    1 
ATOM   742  C  CB   . ILE A 1 55  ? 44.066 -1.551  -36.004 1.000 32.571  ? 51  ILE HHH CB   1 
ATOM   743  C  CG1  . ILE A 1 55  ? 45.016 -2.128  -37.066 1.000 34.395  ? 51  ILE HHH CG1  1 
ATOM   744  C  CG2  . ILE A 1 55  ? 44.100 -2.355  -34.719 1.000 32.043  ? 51  ILE HHH CG2  1 
ATOM   745  C  CD1  . ILE A 1 55  ? 46.498 -2.009  -36.735 1.000 33.925  ? 51  ILE HHH CD1  1 
ATOM   746  H  H    . ILE A 1 55  ? 41.325 -1.364  -35.028 1.000 29.322  ? 51  ILE HHH H    1 
ATOM   747  H  HA   . ILE A 1 55  ? 42.669 -0.883  -37.356 1.000 31.332  ? 51  ILE HHH HA   1 
ATOM   748  H  HB   . ILE A 1 55  ? 44.378 -0.637  -35.795 1.000 32.379  ? 51  ILE HHH HB   1 
ATOM   749  H  HG12 . ILE A 1 55  ? 44.801 -3.076  -37.193 1.000 33.865  ? 51  ILE HHH HG12 1 
ATOM   750  H  HG13 . ILE A 1 55  ? 44.848 -1.668  -37.916 1.000 33.844  ? 51  ILE HHH HG13 1 
ATOM   751  H  HG21 . ILE A 1 55  ? 43.455 -1.991  -34.088 1.000 32.199  ? 51  ILE HHH HG21 1 
ATOM   752  H  HG22 . ILE A 1 55  ? 44.991 -2.309  -34.331 1.000 32.214  ? 51  ILE HHH HG22 1 
ATOM   753  H  HG23 . ILE A 1 55  ? 43.879 -3.283  -34.907 1.000 32.205  ? 51  ILE HHH HG23 1 
ATOM   754  H  HD11 . ILE A 1 55  ? 46.709 -1.085  -36.515 1.000 34.076  ? 51  ILE HHH HD11 1 
ATOM   755  H  HD12 . ILE A 1 55  ? 47.028 -2.286  -37.502 1.000 34.102  ? 51  ILE HHH HD12 1 
ATOM   756  H  HD13 . ILE A 1 55  ? 46.709 -2.578  -35.975 1.000 34.069  ? 51  ILE HHH HD13 1 
ATOM   757  N  N    . SER A 1 56  ? 41.935 -3.086  -38.219 1.000 31.190  ? 52  SER HHH N    1 
ATOM   758  C  CA   . SER A 1 56  ? 41.406 -4.370  -38.739 1.000 29.915  ? 52  SER HHH CA   1 
ATOM   759  C  C    . SER A 1 56  ? 42.288 -5.520  -38.236 1.000 28.851  ? 52  SER HHH C    1 
ATOM   760  O  O    . SER A 1 56  ? 43.422 -5.279  -37.797 1.000 28.792  ? 52  SER HHH O    1 
ATOM   761  C  CB   . SER A 1 56  ? 41.397 -4.298  -40.268 1.000 32.698  ? 52  SER HHH CB   1 
ATOM   762  O  OG   . SER A 1 56  ? 42.749 -4.414  -40.702 1.000 36.366  ? 52  SER HHH OG   1 
ATOM   763  H  H    . SER A 1 56  ? 42.219 -2.529  -38.882 1.000 31.724  ? 52  SER HHH H    1 
ATOM   764  H  HA   . SER A 1 56  ? 40.477 -4.498  -38.406 1.000 30.458  ? 52  SER HHH HA   1 
ATOM   765  H  HB2  . SER A 1 56  ? 40.857 -5.032  -40.638 1.000 32.838  ? 52  SER HHH HB2  1 
ATOM   766  H  HB3  . SER A 1 56  ? 41.015 -3.443  -40.564 1.000 32.864  ? 52  SER HHH HB3  1 
ATOM   767  H  HG   . SER A 1 56  ? 42.796 -4.396  -41.526 0.000 36.320  ? 52  SER HHH HG   1 
ATOM   768  N  N    . GLY A 1 57  A 41.791 -6.755  -38.300 1.000 31.419  ? 52  GLY HHH N    1 
ATOM   769  C  CA   . GLY A 1 57  A 42.531 -7.954  -37.850 1.000 31.500  ? 52  GLY HHH CA   1 
ATOM   770  C  C    . GLY A 1 57  A 43.920 -8.020  -38.450 1.000 35.873  ? 52  GLY HHH C    1 
ATOM   771  O  O    . GLY A 1 57  A 44.840 -8.405  -37.734 1.000 37.490  ? 52  GLY HHH O    1 
ATOM   772  H  H    . GLY A 1 57  A 40.959 -6.928  -38.627 1.000 30.810  ? 52  GLY HHH H    1 
ATOM   773  H  HA2  . GLY A 1 57  A 42.600 -7.939  -36.864 1.000 32.460  ? 52  GLY HHH HA2  1 
ATOM   774  H  HA3  . GLY A 1 57  A 42.023 -8.763  -38.110 1.000 32.459  ? 52  GLY HHH HA3  1 
ATOM   775  N  N    . SER A 1 58  ? 44.054 -7.703  -39.746 1.000 38.805  ? 53  SER HHH N    1 
ATOM   776  C  CA   . SER A 1 58  ? 45.349 -7.748  -40.486 1.000 44.757  ? 53  SER HHH CA   1 
ATOM   777  C  C    . SER A 1 58  ? 46.245 -6.583  -40.076 1.000 47.230  ? 53  SER HHH C    1 
ATOM   778  O  O    . SER A 1 58  ? 47.448 -6.802  -39.996 1.000 51.543  ? 53  SER HHH O    1 
ATOM   779  C  CB   . SER A 1 58  ? 45.186 -7.741  -41.991 1.000 39.646  ? 53  SER HHH CB   1 
ATOM   780  O  OG   . SER A 1 58  ? 44.430 -6.623  -42.471 1.000 38.274  ? 53  SER HHH OG   1 
ATOM   781  H  H    . SER A 1 58  ? 43.360 -7.438  -40.274 1.000 39.377  ? 53  SER HHH H    1 
ATOM   782  H  HA   . SER A 1 58  ? 45.811 -8.592  -40.230 1.000 43.005  ? 53  SER HHH HA   1 
ATOM   783  H  HB2  . SER A 1 58  ? 46.077 -7.729  -42.409 1.000 40.470  ? 53  SER HHH HB2  1 
ATOM   784  H  HB3  . SER A 1 58  ? 44.740 -8.571  -42.264 1.000 40.460  ? 53  SER HHH HB3  1 
ATOM   785  H  HG   . SER A 1 58  ? 44.395 -6.682  -43.313 0.000 38.450  ? 53  SER HHH HG   1 
ATOM   786  N  N    . GLY A 1 59  ? 45.690 -5.384  -39.909 1.000 49.886  ? 54  GLY HHH N    1 
ATOM   787  C  CA   . GLY A 1 59  ? 46.501 -4.164  -39.780 1.000 46.149  ? 54  GLY HHH CA   1 
ATOM   788  C  C    . GLY A 1 59  ? 46.303 -3.255  -40.977 1.000 52.312  ? 54  GLY HHH C    1 
ATOM   789  O  O    . GLY A 1 59  ? 46.573 -2.077  -40.844 1.000 64.331  ? 54  GLY HHH O    1 
ATOM   790  H  H    . GLY A 1 59  ? 44.789 -5.255  -39.869 1.000 48.333  ? 54  GLY HHH H    1 
ATOM   791  H  HA2  . GLY A 1 59  ? 46.236 -3.688  -38.959 1.000 48.262  ? 54  GLY HHH HA2  1 
ATOM   792  H  HA3  . GLY A 1 59  ? 47.457 -4.407  -39.704 1.000 48.384  ? 54  GLY HHH HA3  1 
ATOM   793  N  N    . GLY A 1 60  ? 45.742 -3.744  -42.078 1.000 53.571  ? 55  GLY HHH N    1 
ATOM   794  C  CA   . GLY A 1 60  ? 45.783 -3.014  -43.361 1.000 54.753  ? 55  GLY HHH CA   1 
ATOM   795  C  C    . GLY A 1 60  ? 44.788 -1.877  -43.423 1.000 56.543  ? 55  GLY HHH C    1 
ATOM   796  O  O    . GLY A 1 60  ? 44.709 -1.176  -44.458 1.000 52.558  ? 55  GLY HHH O    1 
ATOM   797  H  H    . GLY A 1 60  ? 45.305 -4.542  -42.103 1.000 53.527  ? 55  GLY HHH H    1 
ATOM   798  H  HA2  . GLY A 1 60  ? 46.696 -2.654  -43.495 1.000 54.897  ? 55  GLY HHH HA2  1 
ATOM   799  H  HA3  . GLY A 1 60  ? 45.598 -3.648  -44.096 1.000 54.888  ? 55  GLY HHH HA3  1 
ATOM   800  N  N    . SER A 1 61  ? 44.049 -1.679  -42.345 1.000 49.285  ? 56  SER HHH N    1 
ATOM   801  C  CA   . SER A 1 61  ? 42.980 -0.668  -42.272 1.000 42.309  ? 56  SER HHH CA   1 
ATOM   802  C  C    . SER A 1 61  ? 43.019 -0.029  -40.864 1.000 42.614  ? 56  SER HHH C    1 
ATOM   803  O  O    . SER A 1 61  ? 43.048 -0.795  -39.875 1.000 38.591  ? 56  SER HHH O    1 
ATOM   804  C  CB   . SER A 1 61  ? 41.714 -1.377  -42.640 1.000 46.699  ? 56  SER HHH CB   1 
ATOM   805  O  OG   . SER A 1 61  ? 40.565 -0.571  -42.436 1.000 50.589  ? 56  SER HHH OG   1 
ATOM   806  H  H    . SER A 1 61  ? 44.126 -2.158  -41.577 1.000 49.123  ? 56  SER HHH H    1 
ATOM   807  H  HA   . SER A 1 61  ? 43.162 0.039   -42.948 1.000 44.471  ? 56  SER HHH HA   1 
ATOM   808  H  HB2  . SER A 1 61  ? 41.758 -1.642  -43.586 1.000 46.480  ? 56  SER HHH HB2  1 
ATOM   809  H  HB3  . SER A 1 61  ? 41.636 -2.193  -42.103 1.000 46.423  ? 56  SER HHH HB3  1 
ATOM   810  H  HG   . SER A 1 61  ? 39.896 -0.975  -42.694 0.000 50.520  ? 56  SER HHH HG   1 
ATOM   811  N  N    . THR A 1 62  ? 43.123 1.305   -40.761 1.000 40.504  ? 57  THR HHH N    1 
ATOM   812  C  CA   . THR A 1 62  ? 43.254 2.032   -39.464 1.000 36.673  ? 57  THR HHH CA   1 
ATOM   813  C  C    . THR A 1 62  ? 42.286 3.205   -39.432 1.000 39.310  ? 57  THR HHH C    1 
ATOM   814  O  O    . THR A 1 62  ? 41.874 3.689   -40.487 1.000 35.012  ? 57  THR HHH O    1 
ATOM   815  C  CB   . THR A 1 62  ? 44.674 2.490   -39.142 1.000 40.099  ? 57  THR HHH CB   1 
ATOM   816  O  OG1  . THR A 1 62  ? 45.069 3.509   -40.062 1.000 40.723  ? 57  THR HHH OG1  1 
ATOM   817  C  CG2  . THR A 1 62  ? 45.662 1.348   -39.100 1.000 38.654  ? 57  THR HHH CG2  1 
ATOM   818  H  H    . THR A 1 62  ? 43.124 1.865   -41.480 1.000 40.052  ? 57  THR HHH H    1 
ATOM   819  H  HA   . THR A 1 62  ? 42.980 1.406   -38.755 1.000 38.489  ? 57  THR HHH HA   1 
ATOM   820  H  HB   . THR A 1 62  ? 44.649 2.895   -38.242 1.000 39.262  ? 57  THR HHH HB   1 
ATOM   821  H  HG1  . THR A 1 62  ? 45.864 3.761   -39.891 0.000 41.000  ? 57  THR HHH HG1  1 
ATOM   822  H  HG21 . THR A 1 62  ? 45.384 0.701   -38.426 1.000 39.093  ? 57  THR HHH HG21 1 
ATOM   823  H  HG22 . THR A 1 62  ? 46.546 1.690   -38.874 1.000 39.093  ? 57  THR HHH HG22 1 
ATOM   824  H  HG23 . THR A 1 62  ? 45.697 0.914   -39.971 1.000 39.095  ? 57  THR HHH HG23 1 
ATOM   825  N  N    . TYR A 1 63  ? 41.831 3.535   -38.225 1.000 33.858  ? 58  TYR HHH N    1 
ATOM   826  C  CA   . TYR A 1 63  ? 40.764 4.520   -37.956 1.000 32.211  ? 58  TYR HHH CA   1 
ATOM   827  C  C    . TYR A 1 63  ? 41.171 5.311   -36.721 1.000 33.612  ? 58  TYR HHH C    1 
ATOM   828  O  O    . TYR A 1 63  ? 41.836 4.719   -35.862 1.000 30.873  ? 58  TYR HHH O    1 
ATOM   829  C  CB   . TYR A 1 63  ? 39.411 3.846   -37.754 1.000 32.483  ? 58  TYR HHH CB   1 
ATOM   830  C  CG   . TYR A 1 63  ? 39.122 2.792   -38.795 1.000 40.140  ? 58  TYR HHH CG   1 
ATOM   831  C  CD1  . TYR A 1 63  ? 38.160 2.995   -39.778 1.000 35.337  ? 58  TYR HHH CD1  1 
ATOM   832  C  CD2  . TYR A 1 63  ? 39.850 1.606   -38.814 1.000 40.354  ? 58  TYR HHH CD2  1 
ATOM   833  C  CE1  . TYR A 1 63  ? 37.934 2.038   -40.758 1.000 41.082  ? 58  TYR HHH CE1  1 
ATOM   834  C  CE2  . TYR A 1 63  ? 39.643 0.643   -39.793 1.000 42.848  ? 58  TYR HHH CE2  1 
ATOM   835  C  CZ   . TYR A 1 63  ? 38.680 0.865   -40.773 1.000 44.283  ? 58  TYR HHH CZ   1 
ATOM   836  O  OH   . TYR A 1 63  ? 38.462 -0.093  -41.732 1.000 43.672  ? 58  TYR HHH OH   1 
ATOM   837  H  H    . TYR A 1 63  ? 42.154 3.161   -37.458 1.000 34.673  ? 58  TYR HHH H    1 
ATOM   838  H  HA   . TYR A 1 63  ? 40.702 5.141   -38.723 1.000 32.859  ? 58  TYR HHH HA   1 
ATOM   839  H  HB2  . TYR A 1 63  ? 39.394 3.433   -36.865 1.000 34.081  ? 58  TYR HHH HB2  1 
ATOM   840  H  HB3  . TYR A 1 63  ? 38.711 4.531   -37.785 1.000 34.100  ? 58  TYR HHH HB3  1 
ATOM   841  H  HD1  . TYR A 1 63  ? 37.666 3.796   -39.789 1.000 37.950  ? 58  TYR HHH HD1  1 
ATOM   842  H  HD2  . TYR A 1 63  ? 40.513 1.460   -38.163 1.000 40.709  ? 58  TYR HHH HD2  1 
ATOM   843  H  HE1  . TYR A 1 63  ? 37.282 2.187   -41.422 1.000 40.318  ? 58  TYR HHH HE1  1 
ATOM   844  H  HE2  . TYR A 1 63  ? 40.143 -0.156  -39.791 1.000 42.276  ? 58  TYR HHH HE2  1 
ATOM   845  H  HH   . TYR A 1 63  ? 38.617 0.219   -42.506 0.000 43.440  ? 58  TYR HHH HH   1 
ATOM   846  N  N    . TYR A 1 64  ? 40.774 6.582   -36.678 1.000 31.164  ? 59  TYR HHH N    1 
ATOM   847  C  CA   . TYR A 1 64  ? 41.177 7.552   -35.640 1.000 32.903  ? 59  TYR HHH CA   1 
ATOM   848  C  C    . TYR A 1 64  ? 40.044 8.533   -35.387 1.000 32.086  ? 59  TYR HHH C    1 
ATOM   849  O  O    . TYR A 1 64  ? 39.345 8.965   -36.299 1.000 28.831  ? 59  TYR HHH O    1 
ATOM   850  C  CB   . TYR A 1 64  ? 42.412 8.373   -36.045 1.000 30.946  ? 59  TYR HHH CB   1 
ATOM   851  C  CG   . TYR A 1 64  ? 43.626 7.530   -36.295 1.000 29.905  ? 59  TYR HHH CG   1 
ATOM   852  C  CD1  . TYR A 1 64  ? 44.444 7.149   -35.252 1.000 28.928  ? 59  TYR HHH CD1  1 
ATOM   853  C  CD2  . TYR A 1 64  ? 43.932 7.085   -37.573 1.000 30.985  ? 59  TYR HHH CD2  1 
ATOM   854  C  CE1  . TYR A 1 64  ? 45.493 6.278   -35.441 1.000 28.998  ? 59  TYR HHH CE1  1 
ATOM   855  C  CE2  . TYR A 1 64  ? 45.025 6.273   -37.790 1.000 31.188  ? 59  TYR HHH CE2  1 
ATOM   856  C  CZ   . TYR A 1 64  ? 45.804 5.865   -36.726 1.000 30.778  ? 59  TYR HHH CZ   1 
ATOM   857  O  OH   . TYR A 1 64  ? 46.862 5.031   -36.905 1.000 29.008  ? 59  TYR HHH OH   1 
ATOM   858  H  H    . TYR A 1 64  ? 40.219 6.949   -37.301 1.000 32.132  ? 59  TYR HHH H    1 
ATOM   859  H  HA   . TYR A 1 64  ? 41.374 7.064   -34.802 1.000 32.013  ? 59  TYR HHH HA   1 
ATOM   860  H  HB2  . TYR A 1 64  ? 42.200 8.877   -36.858 1.000 31.151  ? 59  TYR HHH HB2  1 
ATOM   861  H  HB3  . TYR A 1 64  ? 42.610 9.016   -35.333 1.000 31.145  ? 59  TYR HHH HB3  1 
ATOM   862  H  HD1  . TYR A 1 64  ? 44.215 7.404   -34.374 1.000 29.273  ? 59  TYR HHH HD1  1 
ATOM   863  H  HD2  . TYR A 1 64  ? 43.392 7.347   -38.300 1.000 30.693  ? 59  TYR HHH HD2  1 
ATOM   864  H  HE1  . TYR A 1 64  ? 46.040 6.026   -34.716 1.000 29.466  ? 59  TYR HHH HE1  1 
ATOM   865  H  HE2  . TYR A 1 64  ? 45.218 5.964   -38.660 1.000 30.929  ? 59  TYR HHH HE2  1 
ATOM   866  H  HH   . TYR A 1 64  ? 46.736 4.291   -36.495 0.000 29.100  ? 59  TYR HHH HH   1 
ATOM   867  N  N    . ALA A 1 65  ? 39.917 8.914   -34.125 1.000 29.255  ? 60  ALA HHH N    1 
ATOM   868  C  CA   . ALA A 1 65  ? 39.148 10.092  -33.708 1.000 30.475  ? 60  ALA HHH CA   1 
ATOM   869  C  C    . ALA A 1 65  ? 39.843 11.311  -34.278 1.000 29.298  ? 60  ALA HHH C    1 
ATOM   870  O  O    . ALA A 1 65  ? 41.084 11.334  -34.352 1.000 28.956  ? 60  ALA HHH O    1 
ATOM   871  C  CB   . ALA A 1 65  ? 39.079 10.129  -32.192 1.000 33.791  ? 60  ALA HHH CB   1 
ATOM   872  H  H    . ALA A 1 65  ? 40.296 8.474   -33.422 1.000 30.213  ? 60  ALA HHH H    1 
ATOM   873  H  HA   . ALA A 1 65  ? 38.236 10.031  -34.079 1.000 30.618  ? 60  ALA HHH HA   1 
ATOM   874  H  HB1  . ALA A 1 65  ? 38.564 10.902  -31.908 1.000 32.727  ? 60  ALA HHH HB1  1 
ATOM   875  H  HB2  . ALA A 1 65  ? 38.651 9.319   -31.867 1.000 32.718  ? 60  ALA HHH HB2  1 
ATOM   876  H  HB3  . ALA A 1 65  ? 39.978 10.188  -31.826 1.000 32.722  ? 60  ALA HHH HB3  1 
ATOM   877  N  N    . ASP A 1 66  ? 39.043 12.272  -34.690 1.000 33.489  ? 61  ASP HHH N    1 
ATOM   878  C  CA   . ASP A 1 66  ? 39.523 13.559  -35.222 1.000 38.126  ? 61  ASP HHH CA   1 
ATOM   879  C  C    . ASP A 1 66  ? 40.611 14.117  -34.304 1.000 38.114  ? 61  ASP HHH C    1 
ATOM   880  O  O    . ASP A 1 66  ? 41.599 14.617  -34.821 1.000 40.458  ? 61  ASP HHH O    1 
ATOM   881  C  CB   . ASP A 1 66  ? 38.347 14.510  -35.457 1.000 44.212  ? 61  ASP HHH CB   1 
ATOM   882  C  CG   . ASP A 1 66  ? 37.701 14.382  -36.842 1.000 57.839  ? 61  ASP HHH CG   1 
ATOM   883  O  OD1  . ASP A 1 66  ? 37.808 13.289  -37.487 1.000 49.769  ? 61  ASP HHH OD1  1 
ATOM   884  O  OD2  . ASP A 1 66  ? 37.102 15.381  -37.289 1.000 67.980  ? 61  ASP HHH OD2  1 
ATOM   885  H  H    . ASP A 1 66  ? 38.136 12.194  -34.675 1.000 33.496  ? 61  ASP HHH H    1 
ATOM   886  H  HA   . ASP A 1 66  ? 39.936 13.380  -36.098 1.000 38.306  ? 61  ASP HHH HA   1 
ATOM   887  H  HB2  . ASP A 1 66  ? 37.659 14.344  -34.781 1.000 45.428  ? 61  ASP HHH HB2  1 
ATOM   888  H  HB3  . ASP A 1 66  ? 38.659 15.431  -35.352 1.000 45.470  ? 61  ASP HHH HB3  1 
ATOM   889  N  N    . SER A 1 67  ? 40.451 14.035  -32.990 1.000 38.434  ? 62  SER HHH N    1 
ATOM   890  C  CA   . SER A 1 67  ? 41.346 14.738  -32.029 1.000 39.536  ? 62  SER HHH CA   1 
ATOM   891  C  C    . SER A 1 67  ? 42.774 14.193  -32.123 1.000 40.228  ? 62  SER HHH C    1 
ATOM   892  O  O    . SER A 1 67  ? 43.675 14.939  -31.766 1.000 41.892  ? 62  SER HHH O    1 
ATOM   893  C  CB   . SER A 1 67  ? 40.828 14.650  -30.603 1.000 41.787  ? 62  SER HHH CB   1 
ATOM   894  O  OG   . SER A 1 67  ? 40.513 13.297  -30.239 1.000 49.279  ? 62  SER HHH OG   1 
ATOM   895  H  H    . SER A 1 67  ? 39.788 13.564  -32.580 1.000 38.587  ? 62  SER HHH H    1 
ATOM   896  H  HA   . SER A 1 67  ? 41.370 15.698  -32.289 1.000 39.871  ? 62  SER HHH HA   1 
ATOM   897  H  HB2  . SER A 1 67  ? 41.509 15.004  -29.987 1.000 42.876  ? 62  SER HHH HB2  1 
ATOM   898  H  HB3  . SER A 1 67  ? 40.021 15.207  -30.516 1.000 42.880  ? 62  SER HHH HB3  1 
ATOM   899  H  HG   . SER A 1 67  ? 40.208 13.279  -29.432 0.000 48.230  ? 62  SER HHH HG   1 
ATOM   900  N  N    . VAL A 1 68  ? 42.981 12.956  -32.583 1.000 34.687  ? 63  VAL HHH N    1 
ATOM   901  C  CA   . VAL A 1 68  ? 44.320 12.300  -32.577 1.000 32.166  ? 63  VAL HHH CA   1 
ATOM   902  C  C    . VAL A 1 68  ? 44.908 12.071  -33.991 1.000 31.042  ? 63  VAL HHH C    1 
ATOM   903  O  O    . VAL A 1 68  ? 46.048 11.571  -34.052 1.000 31.888  ? 63  VAL HHH O    1 
ATOM   904  C  CB   . VAL A 1 68  ? 44.267 11.003  -31.764 1.000 31.622  ? 63  VAL HHH CB   1 
ATOM   905  C  CG1  . VAL A 1 68  ? 43.753 11.273  -30.338 1.000 32.476  ? 63  VAL HHH CG1  1 
ATOM   906  C  CG2  . VAL A 1 68  ? 43.406 9.942   -32.428 1.000 34.793  ? 63  VAL HHH CG2  1 
ATOM   907  H  H    . VAL A 1 68  ? 42.319 12.436  -32.925 1.000 35.288  ? 63  VAL HHH H    1 
ATOM   908  H  HA   . VAL A 1 68  ? 44.930 12.900  -32.113 1.000 32.337  ? 63  VAL HHH HA   1 
ATOM   909  H  HB   . VAL A 1 68  ? 45.187 10.653  -31.697 1.000 32.480  ? 63  VAL HHH HB   1 
ATOM   910  H  HG11 . VAL A 1 68  ? 44.293 11.969  -29.924 1.000 32.209  ? 63  VAL HHH HG11 1 
ATOM   911  H  HG12 . VAL A 1 68  ? 43.816 10.458  -29.810 1.000 32.209  ? 63  VAL HHH HG12 1 
ATOM   912  H  HG13 . VAL A 1 68  ? 42.825 11.563  -30.374 1.000 32.213  ? 63  VAL HHH HG13 1 
ATOM   913  H  HG21 . VAL A 1 68  ? 42.482 10.243  -32.455 1.000 33.773  ? 63  VAL HHH HG21 1 
ATOM   914  H  HG22 . VAL A 1 68  ? 43.461 9.115   -31.919 1.000 33.771  ? 63  VAL HHH HG22 1 
ATOM   915  H  HG23 . VAL A 1 68  ? 43.722 9.784   -33.334 1.000 33.773  ? 63  VAL HHH HG23 1 
ATOM   916  N  N    . LYS A 1 69  ? 44.188 12.380  -35.072 1.000 33.688  ? 64  LYS HHH N    1 
ATOM   917  C  CA   . LYS A 1 69  ? 44.656 12.183  -36.477 1.000 34.372  ? 64  LYS HHH CA   1 
ATOM   918  C  C    . LYS A 1 69  ? 45.945 12.954  -36.704 1.000 35.197  ? 64  LYS HHH C    1 
ATOM   919  O  O    . LYS A 1 69  ? 45.961 14.204  -36.404 1.000 33.313  ? 64  LYS HHH O    1 
ATOM   920  C  CB   . LYS A 1 69  ? 43.640 12.705  -37.491 1.000 34.885  ? 64  LYS HHH CB   1 
ATOM   921  C  CG   . LYS A 1 69  ? 42.383 11.868  -37.550 1.000 33.854  ? 64  LYS HHH CG   1 
ATOM   922  C  CD   . LYS A 1 69  ? 41.320 12.386  -38.454 1.000 35.474  ? 64  LYS HHH CD   1 
ATOM   923  C  CE   . LYS A 1 69  ? 40.274 11.303  -38.622 1.000 39.340  ? 64  LYS HHH CE   1 
ATOM   924  N  NZ   . LYS A 1 69  ? 39.045 11.839  -39.222 1.000 39.806  ? 64  LYS HHH NZ   1 
ATOM   925  H  H    . LYS A 1 69  ? 43.356 12.743  -35.015 1.000 33.219  ? 64  LYS HHH H    1 
ATOM   926  H  HA   . LYS A 1 69  ? 44.812 11.224  -36.632 1.000 34.501  ? 64  LYS HHH HA   1 
ATOM   927  H  HB2  . LYS A 1 69  ? 43.399 13.625  -37.254 1.000 34.518  ? 64  LYS HHH HB2  1 
ATOM   928  H  HB3  . LYS A 1 69  ? 44.055 12.718  -38.379 1.000 34.519  ? 64  LYS HHH HB3  1 
ATOM   929  H  HG2  . LYS A 1 69  ? 42.628 10.964  -37.841 1.000 34.467  ? 64  LYS HHH HG2  1 
ATOM   930  H  HG3  . LYS A 1 69  ? 42.015 11.797  -36.645 1.000 34.452  ? 64  LYS HHH HG3  1 
ATOM   931  H  HD2  . LYS A 1 69  ? 40.911 13.188  -38.067 1.000 35.955  ? 64  LYS HHH HD2  1 
ATOM   932  H  HD3  . LYS A 1 69  ? 41.705 12.614  -39.327 1.000 35.950  ? 64  LYS HHH HD3  1 
ATOM   933  H  HE2  . LYS A 1 69  ? 40.624 10.593  -39.193 1.000 38.492  ? 64  LYS HHH HE2  1 
ATOM   934  H  HE3  . LYS A 1 69  ? 40.060 10.916  -37.753 1.000 38.466  ? 64  LYS HHH HE3  1 
ATOM   935  H  HZ1  . LYS A 1 69  ? 38.695 12.478  -38.685 1.000 39.688  ? 64  LYS HHH HZ1  1 
ATOM   936  H  HZ2  . LYS A 1 69  ? 38.438 11.173  -39.326 1.000 39.668  ? 64  LYS HHH HZ2  1 
ATOM   937  H  HZ3  . LYS A 1 69  ? 39.231 12.200  -40.033 1.000 39.668  ? 64  LYS HHH HZ3  1 
ATOM   938  N  N    . GLY A 1 70  ? 46.941 12.258  -37.247 1.000 35.266  ? 65  GLY HHH N    1 
ATOM   939  C  CA   . GLY A 1 70  ? 48.264 12.819  -37.585 1.000 35.315  ? 65  GLY HHH CA   1 
ATOM   940  C  C    . GLY A 1 70  ? 49.169 12.883  -36.362 1.000 41.151  ? 65  GLY HHH C    1 
ATOM   941  O  O    . GLY A 1 70  ? 50.285 13.360  -36.503 1.000 37.524  ? 65  GLY HHH O    1 
ATOM   942  H  H    . GLY A 1 70  ? 46.859 11.373  -37.446 1.000 35.256  ? 65  GLY HHH H    1 
ATOM   943  H  HA2  . GLY A 1 70  ? 48.687 12.255  -38.279 1.000 36.597  ? 65  GLY HHH HA2  1 
ATOM   944  H  HA3  . GLY A 1 70  ? 48.145 13.730  -37.955 1.000 36.590  ? 65  GLY HHH HA3  1 
ATOM   945  N  N    . ARG A 1 71  ? 48.737 12.413  -35.181 1.000 38.608  ? 66  ARG HHH N    1 
ATOM   946  C  CA   . ARG A 1 71  ? 49.593 12.440  -33.957 1.000 32.895  ? 66  ARG HHH CA   1 
ATOM   947  C  C    . ARG A 1 71  ? 49.792 11.036  -33.440 1.000 30.315  ? 66  ARG HHH C    1 
ATOM   948  O  O    . ARG A 1 71  ? 50.856 10.774  -32.961 1.000 34.019  ? 66  ARG HHH O    1 
ATOM   949  C  CB   . ARG A 1 71  ? 48.952 13.330  -32.899 1.000 33.343  ? 66  ARG HHH CB   1 
ATOM   950  C  CG   . ARG A 1 71  ? 48.914 14.790  -33.311 1.000 35.791  ? 66  ARG HHH CG   1 
ATOM   951  C  CD   . ARG A 1 71  ? 48.567 15.694  -32.136 1.000 39.592  ? 66  ARG HHH CD   1 
ATOM   952  N  NE   . ARG A 1 71  ? 47.304 15.313  -31.499 1.000 40.212  ? 66  ARG HHH NE   1 
ATOM   953  C  CZ   . ARG A 1 71  ? 47.160 14.834  -30.251 1.000 39.615  ? 66  ARG HHH CZ   1 
ATOM   954  N  NH1  . ARG A 1 71  ? 48.192 14.702  -29.434 1.000 39.344  ? 66  ARG HHH NH1  1 
ATOM   955  N  NH2  . ARG A 1 71  ? 45.958 14.518  -29.809 1.000 36.666  ? 66  ARG HHH NH2  1 
ATOM   956  H  H    . ARG A 1 71  ? 47.902 12.081  -35.050 1.000 37.677  ? 66  ARG HHH H    1 
ATOM   957  H  HA   . ARG A 1 71  ? 50.471 12.815  -34.195 1.000 33.507  ? 66  ARG HHH HA   1 
ATOM   958  H  HB2  . ARG A 1 71  ? 48.037 13.019  -32.735 1.000 33.804  ? 66  ARG HHH HB2  1 
ATOM   959  H  HB3  . ARG A 1 71  ? 49.456 13.245  -32.064 1.000 33.786  ? 66  ARG HHH HB3  1 
ATOM   960  H  HG2  . ARG A 1 71  ? 49.789 15.051  -33.670 1.000 36.039  ? 66  ARG HHH HG2  1 
ATOM   961  H  HG3  . ARG A 1 71  ? 48.246 14.912  -34.019 1.000 36.044  ? 66  ARG HHH HG3  1 
ATOM   962  H  HD2  . ARG A 1 71  ? 49.291 15.656  -31.479 1.000 38.835  ? 66  ARG HHH HD2  1 
ATOM   963  H  HD3  . ARG A 1 71  ? 48.499 16.619  -32.453 1.000 38.936  ? 66  ARG HHH HD3  1 
ATOM   964  H  HE   . ARG A 1 71  ? 46.582 15.373  -31.985 1.000 39.825  ? 66  ARG HHH HE   1 
ATOM   965  H  HH11 . ARG A 1 71  ? 49.001 14.903  -29.704 1.000 39.348  ? 66  ARG HHH HH11 1 
ATOM   966  H  HH12 . ARG A 1 71  ? 48.069 14.393  -28.622 1.000 39.352  ? 66  ARG HHH HH12 1 
ATOM   967  H  HH21 . ARG A 1 71  ? 45.258 14.609  -30.336 1.000 37.704  ? 66  ARG HHH HH21 1 
ATOM   968  H  HH22 . ARG A 1 71  ? 45.856 14.216  -28.988 1.000 37.703  ? 66  ARG HHH HH22 1 
ATOM   969  N  N    . PHE A 1 72  ? 48.759 10.196  -33.526 1.000 30.037  ? 67  PHE HHH N    1 
ATOM   970  C  CA   . PHE A 1 72  ? 48.752 8.817   -33.000 1.000 32.023  ? 67  PHE HHH CA   1 
ATOM   971  C  C    . PHE A 1 72  ? 48.748 7.851   -34.172 1.000 32.560  ? 67  PHE HHH C    1 
ATOM   972  O  O    . PHE A 1 72  ? 48.138 8.150   -35.196 1.000 33.917  ? 67  PHE HHH O    1 
ATOM   973  C  CB   . PHE A 1 72  ? 47.498 8.550   -32.161 1.000 34.916  ? 67  PHE HHH CB   1 
ATOM   974  C  CG   . PHE A 1 72  ? 47.407 9.277   -30.840 1.000 35.319  ? 67  PHE HHH CG   1 
ATOM   975  C  CD1  . PHE A 1 72  ? 48.223 10.365  -30.549 1.000 38.005  ? 67  PHE HHH CD1  1 
ATOM   976  C  CD2  . PHE A 1 72  ? 46.464 8.898   -29.891 1.000 36.450  ? 67  PHE HHH CD2  1 
ATOM   977  C  CE1  . PHE A 1 72  ? 48.097 11.060  -29.357 1.000 39.165  ? 67  PHE HHH CE1  1 
ATOM   978  C  CE2  . PHE A 1 72  ? 46.350 9.585   -28.692 1.000 37.052  ? 67  PHE HHH CE2  1 
ATOM   979  C  CZ   . PHE A 1 72  ? 47.142 10.684  -28.443 1.000 36.384  ? 67  PHE HHH CZ   1 
ATOM   980  H  H    . PHE A 1 72  ? 47.965 10.419  -33.908 1.000 30.615  ? 67  PHE HHH H    1 
ATOM   981  H  HA   . PHE A 1 72  ? 49.559 8.667   -32.450 1.000 32.267  ? 67  PHE HHH HA   1 
ATOM   982  H  HB2  . PHE A 1 72  ? 46.716 8.790   -32.700 1.000 34.292  ? 67  PHE HHH HB2  1 
ATOM   983  H  HB3  . PHE A 1 72  ? 47.449 7.587   -31.987 1.000 34.292  ? 67  PHE HHH HB3  1 
ATOM   984  H  HD1  . PHE A 1 72  ? 48.855 10.653  -31.181 1.000 37.481  ? 67  PHE HHH HD1  1 
ATOM   985  H  HD2  . PHE A 1 72  ? 45.892 8.169   -30.069 1.000 36.380  ? 67  PHE HHH HD2  1 
ATOM   986  H  HE1  . PHE A 1 72  ? 48.659 11.797  -29.178 1.000 38.075  ? 67  PHE HHH HE1  1 
ATOM   987  H  HE2  . PHE A 1 72  ? 45.701 9.320   -28.060 1.000 36.774  ? 67  PHE HHH HE2  1 
ATOM   988  H  HZ   . PHE A 1 72  ? 47.081 11.131  -27.614 1.000 37.137  ? 67  PHE HHH HZ   1 
ATOM   989  N  N    . THR A 1 73  ? 49.396 6.712   -33.980 1.000 31.405  ? 68  THR HHH N    1 
ATOM   990  C  CA   . THR A 1 73  ? 49.438 5.647   -34.972 1.000 33.466  ? 68  THR HHH CA   1 
ATOM   991  C  C    . THR A 1 73  ? 49.186 4.341   -34.247 1.000 28.019  ? 68  THR HHH C    1 
ATOM   992  O  O    . THR A 1 73  ? 49.951 3.977   -33.362 1.000 30.371  ? 68  THR HHH O    1 
ATOM   993  C  CB   . THR A 1 73  ? 50.780 5.603   -35.719 1.000 37.785  ? 68  THR HHH CB   1 
ATOM   994  O  OG1  . THR A 1 73  ? 50.917 6.869   -36.343 1.000 38.457  ? 68  THR HHH OG1  1 
ATOM   995  C  CG2  . THR A 1 73  ? 50.818 4.518   -36.771 1.000 39.354  ? 68  THR HHH CG2  1 
ATOM   996  H  H    . THR A 1 73  ? 49.864 6.514   -33.223 1.000 32.139  ? 68  THR HHH H    1 
ATOM   997  H  HA   . THR A 1 73  ? 48.719 5.799   -35.622 1.000 32.681  ? 68  THR HHH HA   1 
ATOM   998  H  HB   . THR A 1 73  ? 51.511 5.467   -35.070 1.000 37.331  ? 68  THR HHH HB   1 
ATOM   999  H  HG1  . THR A 1 73  ? 51.658 6.881   -36.778 0.000 38.140  ? 68  THR HHH HG1  1 
ATOM   1000 H  HG21 . THR A 1 73  ? 50.813 3.644   -36.342 1.000 38.838  ? 68  THR HHH HG21 1 
ATOM   1001 H  HG22 . THR A 1 73  ? 51.628 4.611   -37.304 1.000 38.856  ? 68  THR HHH HG22 1 
ATOM   1002 H  HG23 . THR A 1 73  ? 50.039 4.599   -37.350 1.000 38.856  ? 68  THR HHH HG23 1 
ATOM   1003 N  N    . ILE A 1 74  ? 48.132 3.675   -34.639 1.000 28.452  ? 69  ILE HHH N    1 
ATOM   1004 C  CA   . ILE A 1 74  ? 47.794 2.323   -34.128 1.000 28.513  ? 69  ILE HHH CA   1 
ATOM   1005 C  C    . ILE A 1 74  ? 48.495 1.338   -35.053 1.000 31.059  ? 69  ILE HHH C    1 
ATOM   1006 O  O    . ILE A 1 74  ? 48.594 1.611   -36.236 1.000 35.076  ? 69  ILE HHH O    1 
ATOM   1007 C  CB   . ILE A 1 74  ? 46.270 2.125   -34.084 1.000 28.085  ? 69  ILE HHH CB   1 
ATOM   1008 C  CG1  . ILE A 1 74  ? 45.877 0.849   -33.331 1.000 29.415  ? 69  ILE HHH CG1  1 
ATOM   1009 C  CG2  . ILE A 1 74  ? 45.667 2.115   -35.482 1.000 30.019  ? 69  ILE HHH CG2  1 
ATOM   1010 C  CD1  . ILE A 1 74  ? 44.355 0.738   -33.053 1.000 29.893  ? 69  ILE HHH CD1  1 
ATOM   1011 H  H    . ILE A 1 74  ? 47.540 4.001   -35.246 1.000 28.394  ? 69  ILE HHH H    1 
ATOM   1012 H  HA   . ILE A 1 74  ? 48.150 2.225   -33.228 1.000 28.903  ? 69  ILE HHH HA   1 
ATOM   1013 H  HB   . ILE A 1 74  ? 45.886 2.891   -33.593 1.000 28.796  ? 69  ILE HHH HB   1 
ATOM   1014 H  HG12 . ILE A 1 74  ? 46.161 0.071   -33.856 1.000 29.210  ? 69  ILE HHH HG12 1 
ATOM   1015 H  HG13 . ILE A 1 74  ? 46.357 0.827   -32.475 1.000 29.214  ? 69  ILE HHH HG13 1 
ATOM   1016 H  HG21 . ILE A 1 74  ? 45.972 2.891   -35.978 1.000 29.409  ? 69  ILE HHH HG21 1 
ATOM   1017 H  HG22 . ILE A 1 74  ? 44.696 2.138   -35.419 1.000 29.429  ? 69  ILE HHH HG22 1 
ATOM   1018 H  HG23 . ILE A 1 74  ? 45.937 1.306   -35.950 1.000 29.424  ? 69  ILE HHH HG23 1 
ATOM   1019 H  HD11 . ILE A 1 74  ? 44.031 1.571   -32.671 1.000 29.762  ? 69  ILE HHH HD11 1 
ATOM   1020 H  HD12 . ILE A 1 74  ? 44.190 0.011   -32.428 1.000 29.749  ? 69  ILE HHH HD12 1 
ATOM   1021 H  HD13 . ILE A 1 74  ? 43.885 0.560   -33.885 1.000 29.753  ? 69  ILE HHH HD13 1 
ATOM   1022 N  N    . SER A 1 75  ? 48.903 0.211   -34.525 1.000 30.795  ? 70  SER HHH N    1 
ATOM   1023 C  CA   . SER A 1 75  ? 49.530 -0.853  -35.314 1.000 36.307  ? 70  SER HHH CA   1 
ATOM   1024 C  C    . SER A 1 75  ? 49.412 -2.145  -34.515 1.000 34.292  ? 70  SER HHH C    1 
ATOM   1025 O  O    . SER A 1 75  ? 49.056 -2.098  -33.337 1.000 35.017  ? 70  SER HHH O    1 
ATOM   1026 C  CB   . SER A 1 75  ? 50.965 -0.476  -35.582 1.000 35.765  ? 70  SER HHH CB   1 
ATOM   1027 O  OG   . SER A 1 75  ? 51.733 -0.608  -34.397 1.000 39.278  ? 70  SER HHH OG   1 
ATOM   1028 H  H    . SER A 1 75  ? 48.834 0.007   -33.639 1.000 32.065  ? 70  SER HHH H    1 
ATOM   1029 H  HA   . SER A 1 75  ? 49.044 -0.953  -36.175 1.000 34.694  ? 70  SER HHH HA   1 
ATOM   1030 H  HB2  . SER A 1 75  ? 51.333 -1.063  -36.282 1.000 36.688  ? 70  SER HHH HB2  1 
ATOM   1031 H  HB3  . SER A 1 75  ? 51.009 0.452   -35.904 1.000 36.678  ? 70  SER HHH HB3  1 
ATOM   1032 H  HG   . SER A 1 75  ? 52.544 -0.414  -34.568 0.000 39.100  ? 70  SER HHH HG   1 
ATOM   1033 N  N    . ARG A 1 76  ? 49.714 -3.268  -35.118 1.000 35.450  ? 71  ARG HHH N    1 
ATOM   1034 C  CA   . ARG A 1 76  ? 49.738 -4.531  -34.350 1.000 35.440  ? 71  ARG HHH CA   1 
ATOM   1035 C  C    . ARG A 1 76  ? 50.747 -5.491  -34.948 1.000 36.055  ? 71  ARG HHH C    1 
ATOM   1036 O  O    . ARG A 1 76  ? 51.013 -5.418  -36.145 1.000 39.452  ? 71  ARG HHH O    1 
ATOM   1037 C  CB   . ARG A 1 76  ? 48.375 -5.212  -34.372 1.000 34.444  ? 71  ARG HHH CB   1 
ATOM   1038 C  CG   . ARG A 1 76  ? 47.851 -5.485  -35.775 1.000 35.241  ? 71  ARG HHH CG   1 
ATOM   1039 C  CD   . ARG A 1 76  ? 46.354 -5.719  -35.816 1.000 30.627  ? 71  ARG HHH CD   1 
ATOM   1040 N  NE   . ARG A 1 76  ? 45.976 -6.954  -35.132 1.000 30.103  ? 71  ARG HHH NE   1 
ATOM   1041 C  CZ   . ARG A 1 76  ? 44.722 -7.251  -34.766 1.000 28.449  ? 71  ARG HHH CZ   1 
ATOM   1042 N  NH1  . ARG A 1 76  ? 43.731 -6.420  -35.048 1.000 28.704  ? 71  ARG HHH NH1  1 
ATOM   1043 N  NH2  . ARG A 1 76  ? 44.449 -8.412  -34.195 1.000 33.754  ? 71  ARG HHH NH2  1 
ATOM   1044 H  H    . ARG A 1 76  ? 49.919 -3.336  -36.003 1.000 35.170  ? 71  ARG HHH H    1 
ATOM   1045 H  HA   . ARG A 1 76  ? 49.991 -4.336  -33.418 1.000 35.375  ? 71  ARG HHH HA   1 
ATOM   1046 H  HB2  . ARG A 1 76  ? 48.441 -6.061  -33.886 1.000 34.862  ? 71  ARG HHH HB2  1 
ATOM   1047 H  HB3  . ARG A 1 76  ? 47.733 -4.642  -33.899 1.000 34.846  ? 71  ARG HHH HB3  1 
ATOM   1048 H  HG2  . ARG A 1 76  ? 48.067 -4.725  -36.355 1.000 33.918  ? 71  ARG HHH HG2  1 
ATOM   1049 H  HG3  . ARG A 1 76  ? 48.303 -6.276  -36.139 1.000 33.916  ? 71  ARG HHH HG3  1 
ATOM   1050 H  HD2  . ARG A 1 76  ? 45.901 -4.961  -35.391 1.000 31.515  ? 71  ARG HHH HD2  1 
ATOM   1051 H  HD3  . ARG A 1 76  ? 46.058 -5.764  -36.750 1.000 31.525  ? 71  ARG HHH HD3  1 
ATOM   1052 H  HE   . ARG A 1 76  ? 46.602 -7.536  -34.956 1.000 29.881  ? 71  ARG HHH HE   1 
ATOM   1053 H  HH11 . ARG A 1 76  ? 43.893 -5.654  -35.443 1.000 28.834  ? 71  ARG HHH HH11 1 
ATOM   1054 H  HH12 . ARG A 1 76  ? 42.910 -6.625  -34.812 1.000 28.827  ? 71  ARG HHH HH12 1 
ATOM   1055 H  HH21 . ARG A 1 76  ? 45.100 -8.976  -34.014 1.000 31.821  ? 71  ARG HHH HH21 1 
ATOM   1056 H  HH22 . ARG A 1 76  ? 43.621 -8.603  -33.960 1.000 31.817  ? 71  ARG HHH HH22 1 
ATOM   1057 N  N    . ASP A 1 77  ? 51.167 -6.414  -34.119 1.000 38.012  ? 72  ASP HHH N    1 
ATOM   1058 C  CA   . ASP A 1 77  ? 52.044 -7.523  -34.500 1.000 40.991  ? 72  ASP HHH CA   1 
ATOM   1059 C  C    . ASP A 1 77  ? 51.336 -8.820  -34.141 1.000 40.219  ? 72  ASP HHH C    1 
ATOM   1060 O  O    . ASP A 1 77  ? 51.354 -9.190  -32.945 1.000 41.413  ? 72  ASP HHH O    1 
ATOM   1061 C  CB   . ASP A 1 77  ? 53.372 -7.380  -33.778 1.000 43.457  ? 72  ASP HHH CB   1 
ATOM   1062 C  CG   . ASP A 1 77  ? 54.309 -8.463  -34.252 1.000 49.928  ? 72  ASP HHH CG   1 
ATOM   1063 O  OD1  . ASP A 1 77  ? 53.812 -9.549  -34.665 1.000 51.461  ? 72  ASP HHH OD1  1 
ATOM   1064 O  OD2  . ASP A 1 77  ? 55.488 -8.218  -34.206 1.000 50.366  ? 72  ASP HHH OD2  1 
ATOM   1065 H  H    . ASP A 1 77  ? 50.935 -6.421  -33.237 1.000 38.203  ? 72  ASP HHH H    1 
ATOM   1066 H  HA   . ASP A 1 77  ? 52.199 -7.494  -35.473 1.000 40.722  ? 72  ASP HHH HA   1 
ATOM   1067 H  HB2  . ASP A 1 77  ? 53.765 -6.504  -33.972 1.000 44.299  ? 72  ASP HHH HB2  1 
ATOM   1068 H  HB3  . ASP A 1 77  ? 53.244 -7.460  -32.811 1.000 44.284  ? 72  ASP HHH HB3  1 
ATOM   1069 N  N    . ASN A 1 78  ? 50.750 -9.490  -35.129 1.000 43.529  ? 73  ASN HHH N    1 
ATOM   1070 C  CA   . ASN A 1 78  ? 49.894 -10.690 -34.885 1.000 42.776  ? 73  ASN HHH CA   1 
ATOM   1071 C  C    . ASN A 1 78  ? 50.747 -11.890 -34.470 1.000 44.328  ? 73  ASN HHH C    1 
ATOM   1072 O  O    . ASN A 1 78  ? 50.197 -12.827 -33.831 1.000 51.735  ? 73  ASN HHH O    1 
ATOM   1073 C  CB   . ASN A 1 78  ? 48.992 -10.970 -36.071 1.000 41.218  ? 73  ASN HHH CB   1 
ATOM   1074 C  CG   . ASN A 1 78  ? 47.923 -9.909  -36.208 1.000 43.792  ? 73  ASN HHH CG   1 
ATOM   1075 O  OD1  . ASN A 1 78  ? 47.601 -9.192  -35.255 1.000 40.650  ? 73  ASN HHH OD1  1 
ATOM   1076 N  ND2  . ASN A 1 78  ? 47.354 -9.796  -37.388 1.000 36.006  ? 73  ASN HHH ND2  1 
ATOM   1077 H  H    . ASN A 1 78  ? 50.835 -9.259  -36.006 1.000 42.537  ? 73  ASN HHH H    1 
ATOM   1078 H  HA   . ASN A 1 78  ? 49.306 -10.476 -34.126 1.000 42.874  ? 73  ASN HHH HA   1 
ATOM   1079 H  HB2  . ASN A 1 78  ? 49.530 -10.996 -36.888 1.000 42.175  ? 73  ASN HHH HB2  1 
ATOM   1080 H  HB3  . ASN A 1 78  ? 48.568 -11.844 -35.953 1.000 42.172  ? 73  ASN HHH HB3  1 
ATOM   1081 H  HD21 . ASN A 1 78  ? 46.732 -9.162  -37.531 0.000 35.970  ? 73  ASN HHH HD21 1 
ATOM   1082 H  HD22 . ASN A 1 78  ? 47.609 -10.299 -38.061 0.000 35.970  ? 73  ASN HHH HD22 1 
ATOM   1083 N  N    . SER A 1 79  ? 52.041 -11.846 -34.760 1.000 41.840  ? 74  SER HHH N    1 
ATOM   1084 C  CA   . SER A 1 79  ? 52.986 -12.922 -34.382 1.000 47.140  ? 74  SER HHH CA   1 
ATOM   1085 C  C    . SER A 1 79  ? 53.286 -12.830 -32.883 1.000 50.468  ? 74  SER HHH C    1 
ATOM   1086 O  O    . SER A 1 79  ? 53.695 -13.855 -32.320 1.000 49.640  ? 74  SER HHH O    1 
ATOM   1087 C  CB   . SER A 1 79  ? 54.244 -12.884 -35.221 1.000 47.188  ? 74  SER HHH CB   1 
ATOM   1088 O  OG   . SER A 1 79  ? 55.020 -11.722 -34.957 1.000 53.339  ? 74  SER HHH OG   1 
ATOM   1089 H  H    . SER A 1 79  ? 52.441 -11.171 -35.221 1.000 43.621  ? 74  SER HHH H    1 
ATOM   1090 H  HA   . SER A 1 79  ? 52.534 -13.792 -34.549 1.000 46.695  ? 74  SER HHH HA   1 
ATOM   1091 H  HB2  . SER A 1 79  ? 54.783 -13.685 -35.032 1.000 48.557  ? 74  SER HHH HB2  1 
ATOM   1092 H  HB3  . SER A 1 79  ? 53.999 -12.901 -36.174 1.000 48.557  ? 74  SER HHH HB3  1 
ATOM   1093 H  HG   . SER A 1 79  ? 55.725 -11.766 -35.441 0.000 52.060  ? 74  SER HHH HG   1 
ATOM   1094 N  N    . LYS A 1 80  ? 53.073 -11.667 -32.252 1.000 50.497  ? 75  LYS HHH N    1 
ATOM   1095 C  CA   . LYS A 1 80  ? 53.386 -11.483 -30.806 1.000 53.015  ? 75  LYS HHH CA   1 
ATOM   1096 C  C    . LYS A 1 80  ? 52.108 -11.165 -30.010 1.000 44.748  ? 75  LYS HHH C    1 
ATOM   1097 O  O    . LYS A 1 80  ? 52.241 -10.800 -28.829 1.000 39.408  ? 75  LYS HHH O    1 
ATOM   1098 C  CB   . LYS A 1 80  ? 54.519 -10.458 -30.639 1.000 62.009  ? 75  LYS HHH CB   1 
ATOM   1099 C  CG   . LYS A 1 80  ? 55.727 -10.669 -31.553 1.000 74.213  ? 75  LYS HHH CG   1 
ATOM   1100 C  CD   . LYS A 1 80  ? 57.091 -10.746 -30.859 1.000 86.755  ? 75  LYS HHH CD   1 
ATOM   1101 C  CE   . LYS A 1 80  ? 57.435 -9.517  -30.049 1.000 92.682  ? 75  LYS HHH CE   1 
ATOM   1102 N  NZ   . LYS A 1 80  ? 57.048 -8.278  -30.766 1.000 99.646  ? 75  LYS HHH NZ   1 
ATOM   1103 H  H    . LYS A 1 80  ? 52.742 -10.925 -32.662 1.000 50.982  ? 75  LYS HHH H    1 
ATOM   1104 H  HA   . LYS A 1 80  ? 53.725 -12.344 -30.472 1.000 52.387  ? 75  LYS HHH HA   1 
ATOM   1105 H  HB2  . LYS A 1 80  ? 54.154 -9.564  -30.808 1.000 62.370  ? 75  LYS HHH HB2  1 
ATOM   1106 H  HB3  . LYS A 1 80  ? 54.824 -10.484 -29.708 1.000 62.484  ? 75  LYS HHH HB3  1 
ATOM   1107 H  HG2  . LYS A 1 80  ? 55.592 -11.501 -32.053 1.000 73.648  ? 75  LYS HHH HG2  1 
ATOM   1108 H  HG3  . LYS A 1 80  ? 55.749 -9.939  -32.207 1.000 73.809  ? 75  LYS HHH HG3  1 
ATOM   1109 H  HD2  . LYS A 1 80  ? 57.102 -11.527 -30.266 1.000 84.924  ? 75  LYS HHH HD2  1 
ATOM   1110 H  HD3  . LYS A 1 80  ? 57.786 -10.879 -31.540 1.000 84.924  ? 75  LYS HHH HD3  1 
ATOM   1111 H  HE2  . LYS A 1 80  ? 56.969 -9.547  -29.192 1.000 92.731  ? 75  LYS HHH HE2  1 
ATOM   1112 H  HE3  . LYS A 1 80  ? 58.394 -9.496  -29.873 1.000 92.800  ? 75  LYS HHH HE3  1 
ATOM   1113 H  HZ1  . LYS A 1 80  ? 57.285 -8.337  -31.640 1.000 97.254  ? 75  LYS HHH HZ1  1 
ATOM   1114 H  HZ2  . LYS A 1 80  ? 57.472 -7.566  -30.397 1.000 97.362  ? 75  LYS HHH HZ2  1 
ATOM   1115 H  HZ3  . LYS A 1 80  ? 56.153 -8.148  -30.703 1.000 97.213  ? 75  LYS HHH HZ3  1 
ATOM   1116 N  N    . ASN A 1 81  ? 50.922 -11.366 -30.598 1.000 42.571  ? 76  ASN HHH N    1 
ATOM   1117 C  CA   . ASN A 1 81  ? 49.593 -11.065 -29.987 1.000 40.197  ? 76  ASN HHH CA   1 
ATOM   1118 C  C    . ASN A 1 81  ? 49.592 -9.640  -29.386 1.000 37.449  ? 76  ASN HHH C    1 
ATOM   1119 O  O    . ASN A 1 81  ? 49.046 -9.430  -28.272 1.000 39.437  ? 76  ASN HHH O    1 
ATOM   1120 C  CB   . ASN A 1 81  ? 49.207 -12.112 -28.939 1.000 39.117  ? 76  ASN HHH CB   1 
ATOM   1121 C  CG   . ASN A 1 81  ? 48.709 -13.417 -29.530 1.000 43.999  ? 76  ASN HHH CG   1 
ATOM   1122 O  OD1  . ASN A 1 81  ? 48.754 -13.637 -30.736 1.000 40.765  ? 76  ASN HHH OD1  1 
ATOM   1123 N  ND2  . ASN A 1 81  ? 48.220 -14.288 -28.665 1.000 47.504  ? 76  ASN HHH ND2  1 
ATOM   1124 H  H    . ASN A 1 81  ? 50.851 -11.717 -31.435 1.000 42.536  ? 76  ASN HHH H    1 
ATOM   1125 H  HA   . ASN A 1 81  ? 48.917 -11.098 -30.701 1.000 39.886  ? 76  ASN HHH HA   1 
ATOM   1126 H  HB2  . ASN A 1 81  ? 49.987 -12.296 -28.377 1.000 40.480  ? 76  ASN HHH HB2  1 
ATOM   1127 H  HB3  . ASN A 1 81  ? 48.505 -11.741 -28.367 1.000 40.472  ? 76  ASN HHH HB3  1 
ATOM   1128 H  HD21 . ASN A 1 81  ? 47.940 -15.070 -28.936 0.000 47.770  ? 76  ASN HHH HD21 1 
ATOM   1129 H  HD22 . ASN A 1 81  ? 48.226 -14.093 -27.794 0.000 47.770  ? 76  ASN HHH HD22 1 
ATOM   1130 N  N    . THR A 1 82  ? 50.168 -8.667  -30.068 1.000 36.281  ? 77  THR HHH N    1 
ATOM   1131 C  CA   . THR A 1 82  ? 50.398 -7.343  -29.446 1.000 38.586  ? 77  THR HHH CA   1 
ATOM   1132 C  C    . THR A 1 82  ? 49.786 -6.243  -30.282 1.000 34.484  ? 77  THR HHH C    1 
ATOM   1133 O  O    . THR A 1 82  ? 49.945 -6.259  -31.509 1.000 36.024  ? 77  THR HHH O    1 
ATOM   1134 C  CB   . THR A 1 82  ? 51.875 -7.074  -29.152 1.000 41.274  ? 77  THR HHH CB   1 
ATOM   1135 O  OG1  . THR A 1 82  ? 52.267 -8.069  -28.212 1.000 38.185  ? 77  THR HHH OG1  1 
ATOM   1136 C  CG2  . THR A 1 82  ? 52.095 -5.713  -28.525 1.000 45.469  ? 77  THR HHH CG2  1 
ATOM   1137 H  H    . THR A 1 82  ? 50.453 -8.725  -30.932 1.000 37.096  ? 77  THR HHH H    1 
ATOM   1138 H  HA   . THR A 1 82  ? 49.930 -7.349  -28.584 1.000 37.764  ? 77  THR HHH HA   1 
ATOM   1139 H  HB   . THR A 1 82  ? 52.403 -7.159  -29.982 1.000 40.896  ? 77  THR HHH HB   1 
ATOM   1140 H  HG1  . THR A 1 82  ? 53.077 -7.971  -28.015 0.000 37.600  ? 77  THR HHH HG1  1 
ATOM   1141 H  HG21 . THR A 1 82  ? 51.817 -5.016  -29.145 1.000 44.101  ? 77  THR HHH HG21 1 
ATOM   1142 H  HG22 . THR A 1 82  ? 53.040 -5.601  -28.315 1.000 44.118  ? 77  THR HHH HG22 1 
ATOM   1143 H  HG23 . THR A 1 82  ? 51.574 -5.644  -27.706 1.000 44.094  ? 77  THR HHH HG23 1 
ATOM   1144 N  N    . LEU A 1 83  ? 49.060 -5.349  -29.613 1.000 33.488  ? 78  LEU HHH N    1 
ATOM   1145 C  CA   . LEU A 1 83  ? 48.506 -4.111  -30.211 1.000 33.873  ? 78  LEU HHH CA   1 
ATOM   1146 C  C    . LEU A 1 83  ? 49.402 -2.966  -29.756 1.000 31.105  ? 78  LEU HHH C    1 
ATOM   1147 O  O    . LEU A 1 83  ? 49.848 -3.009  -28.618 1.000 32.228  ? 78  LEU HHH O    1 
ATOM   1148 C  CB   . LEU A 1 83  ? 47.056 -3.917  -29.737 1.000 35.020  ? 78  LEU HHH CB   1 
ATOM   1149 C  CG   . LEU A 1 83  ? 46.354 -2.647  -30.222 1.000 34.670  ? 78  LEU HHH CG   1 
ATOM   1150 C  CD1  . LEU A 1 83  ? 45.916 -2.804  -31.679 1.000 35.520  ? 78  LEU HHH CD1  1 
ATOM   1151 C  CD2  . LEU A 1 83  ? 45.152 -2.303  -29.345 1.000 36.791  ? 78  LEU HHH CD2  1 
ATOM   1152 H  H    . LEU A 1 83  ? 48.858 -5.446  -28.730 1.000 33.838  ? 78  LEU HHH H    1 
ATOM   1153 H  HA   . LEU A 1 83  ? 48.536 -4.181  -31.193 1.000 33.472  ? 78  LEU HHH HA   1 
ATOM   1154 H  HB2  . LEU A 1 83  ? 46.533 -4.689  -30.031 1.000 34.671  ? 78  LEU HHH HB2  1 
ATOM   1155 H  HB3  . LEU A 1 83  ? 47.052 -3.916  -28.760 1.000 34.670  ? 78  LEU HHH HB3  1 
ATOM   1156 H  HG   . LEU A 1 83  ? 46.995 -1.898  -30.171 1.000 35.266  ? 78  LEU HHH HG   1 
ATOM   1157 H  HD11 . LEU A 1 83  ? 46.700 -2.931  -32.242 1.000 35.250  ? 78  LEU HHH HD11 1 
ATOM   1158 H  HD12 . LEU A 1 83  ? 45.440 -2.004  -31.963 1.000 35.250  ? 78  LEU HHH HD12 1 
ATOM   1159 H  HD13 . LEU A 1 83  ? 45.330 -3.576  -31.761 1.000 35.232  ? 78  LEU HHH HD13 1 
ATOM   1160 H  HD21 . LEU A 1 83  ? 44.533 -3.054  -29.334 1.000 36.118  ? 78  LEU HHH HD21 1 
ATOM   1161 H  HD22 . LEU A 1 83  ? 44.702 -1.519  -29.702 1.000 36.110  ? 78  LEU HHH HD22 1 
ATOM   1162 H  HD23 . LEU A 1 83  ? 45.453 -2.120  -28.438 1.000 36.109  ? 78  LEU HHH HD23 1 
ATOM   1163 N  N    . TYR A 1 84  ? 49.589 -1.946  -30.588 1.000 31.932  ? 79  TYR HHH N    1 
ATOM   1164 C  CA   . TYR A 1 84  ? 50.354 -0.743  -30.187 1.000 34.401  ? 79  TYR HHH CA   1 
ATOM   1165 C  C    . TYR A 1 84  ? 49.535 0.484   -30.433 1.000 31.261  ? 79  TYR HHH C    1 
ATOM   1166 O  O    . TYR A 1 84  ? 48.790 0.510   -31.399 1.000 34.229  ? 79  TYR HHH O    1 
ATOM   1167 C  CB   . TYR A 1 84  ? 51.664 -0.573  -30.972 1.000 35.705  ? 79  TYR HHH CB   1 
ATOM   1168 C  CG   . TYR A 1 84  ? 52.528 -1.784  -30.847 1.000 35.226  ? 79  TYR HHH CG   1 
ATOM   1169 C  CD1  . TYR A 1 84  ? 52.460 -2.794  -31.788 1.000 42.478  ? 79  TYR HHH CD1  1 
ATOM   1170 C  CD2  . TYR A 1 84  ? 53.302 -1.985  -29.722 1.000 38.509  ? 79  TYR HHH CD2  1 
ATOM   1171 C  CE1  . TYR A 1 84  ? 53.205 -3.951  -31.656 1.000 42.983  ? 79  TYR HHH CE1  1 
ATOM   1172 C  CE2  . TYR A 1 84  ? 54.044 -3.140  -29.568 1.000 41.838  ? 79  TYR HHH CE2  1 
ATOM   1173 C  CZ   . TYR A 1 84  ? 54.009 -4.113  -30.551 1.000 43.012  ? 79  TYR HHH CZ   1 
ATOM   1174 O  OH   . TYR A 1 84  ? 54.730 -5.255  -30.404 1.000 44.660  ? 79  TYR HHH OH   1 
ATOM   1175 H  H    . TYR A 1 84  ? 49.273 -1.910  -31.442 1.000 32.294  ? 79  TYR HHH H    1 
ATOM   1176 H  HA   . TYR A 1 84  ? 50.562 -0.800  -29.223 1.000 33.527  ? 79  TYR HHH HA   1 
ATOM   1177 H  HB2  . TYR A 1 84  ? 51.454 -0.416  -31.915 1.000 35.303  ? 79  TYR HHH HB2  1 
ATOM   1178 H  HB3  . TYR A 1 84  ? 52.145 0.209   -30.628 1.000 35.277  ? 79  TYR HHH HB3  1 
ATOM   1179 H  HD1  . TYR A 1 84  ? 51.918 -2.680  -32.551 1.000 40.734  ? 79  TYR HHH HD1  1 
ATOM   1180 H  HD2  . TYR A 1 84  ? 53.335 -1.320  -29.054 1.000 38.693  ? 79  TYR HHH HD2  1 
ATOM   1181 H  HE1  . TYR A 1 84  ? 53.173 -4.618  -32.322 1.000 42.587  ? 79  TYR HHH HE1  1 
ATOM   1182 H  HE2  . TYR A 1 84  ? 54.596 -3.253  -28.812 1.000 41.212  ? 79  TYR HHH HE2  1 
ATOM   1183 H  HH   . TYR A 1 84  ? 55.276 -5.354  -31.081 0.000 44.790  ? 79  TYR HHH HH   1 
ATOM   1184 N  N    . LEU A 1 85  ? 49.768 1.502   -29.613 1.000 32.713  ? 80  LEU HHH N    1 
ATOM   1185 C  CA   . LEU A 1 85  ? 49.427 2.897   -29.986 1.000 30.780  ? 80  LEU HHH CA   1 
ATOM   1186 C  C    . LEU A 1 85  ? 50.680 3.741   -29.784 1.000 32.115  ? 80  LEU HHH C    1 
ATOM   1187 O  O    . LEU A 1 85  ? 51.130 3.858   -28.644 1.000 35.290  ? 80  LEU HHH O    1 
ATOM   1188 C  CB   . LEU A 1 85  ? 48.284 3.390   -29.094 1.000 30.313  ? 80  LEU HHH CB   1 
ATOM   1189 C  CG   . LEU A 1 85  ? 47.735 4.780   -29.429 1.000 30.807  ? 80  LEU HHH CG   1 
ATOM   1190 C  CD1  . LEU A 1 85  ? 46.998 4.760   -30.779 1.000 32.314  ? 80  LEU HHH CD1  1 
ATOM   1191 C  CD2  . LEU A 1 85  ? 46.830 5.278   -28.314 1.000 30.392  ? 80  LEU HHH CD2  1 
ATOM   1192 H  H    . LEU A 1 85  ? 50.140 1.407   -28.786 1.000 31.915  ? 80  LEU HHH H    1 
ATOM   1193 H  HA   . LEU A 1 85  ? 49.159 2.926   -30.933 1.000 31.309  ? 80  LEU HHH HA   1 
ATOM   1194 H  HB2  . LEU A 1 85  ? 47.551 2.748   -29.153 1.000 30.538  ? 80  LEU HHH HB2  1 
ATOM   1195 H  HB3  . LEU A 1 85  ? 48.596 3.395   -28.167 1.000 30.545  ? 80  LEU HHH HB3  1 
ATOM   1196 H  HG   . LEU A 1 85  ? 48.498 5.404   -29.505 1.000 30.915  ? 80  LEU HHH HG   1 
ATOM   1197 H  HD11 . LEU A 1 85  ? 47.633 4.583   -31.495 1.000 31.841  ? 80  LEU HHH HD11 1 
ATOM   1198 H  HD12 . LEU A 1 85  ? 46.573 5.623   -30.930 1.000 31.847  ? 80  LEU HHH HD12 1 
ATOM   1199 H  HD13 . LEU A 1 85  ? 46.319 4.063   -30.769 1.000 31.843  ? 80  LEU HHH HD13 1 
ATOM   1200 H  HD21 . LEU A 1 85  ? 46.079 4.668   -28.208 1.000 30.519  ? 80  LEU HHH HD21 1 
ATOM   1201 H  HD22 . LEU A 1 85  ? 46.497 6.165   -28.538 1.000 30.519  ? 80  LEU HHH HD22 1 
ATOM   1202 H  HD23 . LEU A 1 85  ? 47.332 5.322   -27.482 1.000 30.519  ? 80  LEU HHH HD23 1 
ATOM   1203 N  N    . GLN A 1 86  ? 51.224 4.278   -30.858 1.000 30.870  ? 81  GLN HHH N    1 
ATOM   1204 C  CA   . GLN A 1 86  ? 52.355 5.227   -30.828 1.000 34.022  ? 81  GLN HHH CA   1 
ATOM   1205 C  C    . GLN A 1 86  ? 51.740 6.624   -30.732 1.000 31.625  ? 81  GLN HHH C    1 
ATOM   1206 O  O    . GLN A 1 86  ? 50.968 7.012   -31.618 1.000 32.391  ? 81  GLN HHH O    1 
ATOM   1207 C  CB   . GLN A 1 86  ? 53.186 5.072   -32.110 1.000 37.776  ? 81  GLN HHH CB   1 
ATOM   1208 C  CG   . GLN A 1 86  ? 54.310 6.090   -32.266 1.000 36.411  ? 81  GLN HHH CG   1 
ATOM   1209 C  CD   . GLN A 1 86  ? 55.315 5.975   -31.149 1.000 37.694  ? 81  GLN HHH CD   1 
ATOM   1210 O  OE1  . GLN A 1 86  ? 55.645 6.970   -30.520 1.000 47.546  ? 81  GLN HHH OE1  1 
ATOM   1211 N  NE2  . GLN A 1 86  ? 55.753 4.766   -30.826 1.000 30.859  ? 81  GLN HHH NE2  1 
ATOM   1212 H  H    . GLN A 1 86  ? 50.925 4.094   -31.699 1.000 31.900  ? 81  GLN HHH H    1 
ATOM   1213 H  HA   . GLN A 1 86  ? 52.914 5.051   -30.038 1.000 33.631  ? 81  GLN HHH HA   1 
ATOM   1214 H  HB2  . GLN A 1 86  ? 53.569 4.171   -32.123 1.000 36.523  ? 81  GLN HHH HB2  1 
ATOM   1215 H  HB3  . GLN A 1 86  ? 52.583 5.149   -32.879 1.000 36.523  ? 81  GLN HHH HB3  1 
ATOM   1216 H  HG2  . GLN A 1 86  ? 54.763 5.944   -33.124 1.000 37.028  ? 81  GLN HHH HG2  1 
ATOM   1217 H  HG3  . GLN A 1 86  ? 53.934 6.996   -32.273 1.000 37.036  ? 81  GLN HHH HG3  1 
ATOM   1218 H  HE21 . GLN A 1 86  ? 56.342 4.649   -30.188 0.000 31.010  ? 81  GLN HHH HE21 1 
ATOM   1219 H  HE22 . GLN A 1 86  ? 55.444 4.046   -31.272 0.000 31.010  ? 81  GLN HHH HE22 1 
ATOM   1220 N  N    . MET A 1 87  ? 52.017 7.349   -29.670 1.000 31.104  ? 82  MET HHH N    1 
ATOM   1221 C  CA   . MET A 1 87  ? 51.469 8.718   -29.531 1.000 33.404  ? 82  MET HHH CA   1 
ATOM   1222 C  C    . MET A 1 87  ? 52.612 9.718   -29.682 1.000 35.449  ? 82  MET HHH C    1 
ATOM   1223 O  O    . MET A 1 87  ? 53.628 9.575   -28.986 1.000 40.942  ? 82  MET HHH O    1 
ATOM   1224 C  CB   . MET A 1 87  ? 50.788 8.898   -28.171 1.000 38.835  ? 82  MET HHH CB   1 
ATOM   1225 C  CG   . MET A 1 87  ? 49.626 7.925   -27.902 1.000 44.354  ? 82  MET HHH CG   1 
ATOM   1226 S  SD   . MET A 1 87  ? 48.950 8.069   -26.181 1.000 48.147  ? 82  MET HHH SD   1 
ATOM   1227 C  CE   . MET A 1 87  ? 50.062 6.899   -25.435 1.000 41.130  ? 82  MET HHH CE   1 
ATOM   1228 H  H    . MET A 1 87  ? 52.542 7.066   -28.981 1.000 31.758  ? 82  MET HHH H    1 
ATOM   1229 H  HA   . MET A 1 87  ? 50.814 8.872   -30.249 1.000 34.290  ? 82  MET HHH HA   1 
ATOM   1230 H  HB2  . MET A 1 87  ? 51.460 8.788   -27.470 1.000 38.666  ? 82  MET HHH HB2  1 
ATOM   1231 H  HB3  . MET A 1 87  ? 50.450 9.813   -28.115 1.000 38.645  ? 82  MET HHH HB3  1 
ATOM   1232 H  HG2  . MET A 1 87  ? 48.903 8.102   -28.541 1.000 43.806  ? 82  MET HHH HG2  1 
ATOM   1233 H  HG3  . MET A 1 87  ? 49.935 7.005   -28.046 1.000 43.792  ? 82  MET HHH HG3  1 
ATOM   1234 H  HE1  . MET A 1 87  ? 49.743 6.668   -24.555 1.000 43.101  ? 82  MET HHH HE1  1 
ATOM   1235 H  HE2  . MET A 1 87  ? 50.104 6.110   -25.983 1.000 43.114  ? 82  MET HHH HE2  1 
ATOM   1236 H  HE3  . MET A 1 87  ? 50.941 7.291   -25.366 1.000 43.148  ? 82  MET HHH HE3  1 
ATOM   1237 N  N    . ASN A 1 88  A 52.426 10.709  -30.539 1.000 34.375  ? 82  ASN HHH N    1 
ATOM   1238 C  CA   . ASN A 1 88  A 53.420 11.768  -30.823 1.000 35.856  ? 82  ASN HHH CA   1 
ATOM   1239 C  C    . ASN A 1 88  A 52.675 13.069  -30.645 1.000 35.072  ? 82  ASN HHH C    1 
ATOM   1240 O  O    . ASN A 1 88  A 51.428 13.014  -30.565 1.000 32.017  ? 82  ASN HHH O    1 
ATOM   1241 C  CB   . ASN A 1 88  A 54.066 11.630  -32.220 1.000 35.143  ? 82  ASN HHH CB   1 
ATOM   1242 C  CG   . ASN A 1 88  A 54.606 10.229  -32.516 1.000 41.720  ? 82  ASN HHH CG   1 
ATOM   1243 O  OD1  . ASN A 1 88  A 54.523 9.738   -33.636 1.000 58.966  ? 82  ASN HHH OD1  1 
ATOM   1244 N  ND2  . ASN A 1 88  A 55.145 9.519   -31.553 1.000 40.999  ? 82  ASN HHH ND2  1 
ATOM   1245 H  H    . ASN A 1 88  A 51.658 10.798  -31.021 1.000 34.964  ? 82  ASN HHH H    1 
ATOM   1246 H  HA   . ASN A 1 88  A 54.138 11.718  -30.149 1.000 35.295  ? 82  ASN HHH HA   1 
ATOM   1247 H  HB2  . ASN A 1 88  A 53.399 11.861  -32.898 1.000 36.766  ? 82  ASN HHH HB2  1 
ATOM   1248 H  HB3  . ASN A 1 88  A 54.801 12.273  -32.290 1.000 36.766  ? 82  ASN HHH HB3  1 
ATOM   1249 H  HD21 . ASN A 1 88  A 55.455 8.701   -31.708 0.000 41.280  ? 82  ASN HHH HD21 1 
ATOM   1250 H  HD22 . ASN A 1 88  A 55.212 9.856   -30.732 0.000 41.280  ? 82  ASN HHH HD22 1 
ATOM   1251 N  N    . SER A 1 89  B 53.412 14.175  -30.557 1.000 34.771  ? 82  SER HHH N    1 
ATOM   1252 C  CA   . SER A 1 89  B 52.880 15.548  -30.354 1.000 37.553  ? 82  SER HHH CA   1 
ATOM   1253 C  C    . SER A 1 89  B 51.836 15.535  -29.227 1.000 34.877  ? 82  SER HHH C    1 
ATOM   1254 O  O    . SER A 1 89  B 50.755 16.165  -29.370 1.000 34.972  ? 82  SER HHH O    1 
ATOM   1255 C  CB   . SER A 1 89  B 52.314 16.096  -31.634 1.000 44.736  ? 82  SER HHH CB   1 
ATOM   1256 O  OG   . SER A 1 89  B 53.335 16.225  -32.607 1.000 48.221  ? 82  SER HHH OG   1 
ATOM   1257 H  H    . SER A 1 89  B 54.321 14.167  -30.618 1.000 35.478  ? 82  SER HHH H    1 
ATOM   1258 H  HA   . SER A 1 89  B 53.635 16.130  -30.070 1.000 37.730  ? 82  SER HHH HA   1 
ATOM   1259 H  HB2  . SER A 1 89  B 51.612 15.492  -31.968 1.000 43.674  ? 82  SER HHH HB2  1 
ATOM   1260 H  HB3  . SER A 1 89  B 51.908 16.977  -31.465 1.000 43.668  ? 82  SER HHH HB3  1 
ATOM   1261 H  HG   . SER A 1 89  B 53.003 16.496  -33.325 0.000 47.950  ? 82  SER HHH HG   1 
ATOM   1262 N  N    . LEU A 1 90  C 52.165 14.864  -28.124 1.000 33.362  ? 82  LEU HHH N    1 
ATOM   1263 C  CA   . LEU A 1 90  C 51.250 14.781  -26.965 1.000 31.413  ? 82  LEU HHH CA   1 
ATOM   1264 C  C    . LEU A 1 90  C 50.909 16.169  -26.422 1.000 36.410  ? 82  LEU HHH C    1 
ATOM   1265 O  O    . LEU A 1 90  C 51.757 17.113  -26.485 1.000 35.790  ? 82  LEU HHH O    1 
ATOM   1266 C  CB   . LEU A 1 90  C 51.865 13.869  -25.931 1.000 29.469  ? 82  LEU HHH CB   1 
ATOM   1267 C  CG   . LEU A 1 90  C 51.728 12.398  -26.300 1.000 31.623  ? 82  LEU HHH CG   1 
ATOM   1268 C  CD1  . LEU A 1 90  C 52.654 11.561  -25.467 1.000 34.573  ? 82  LEU HHH CD1  1 
ATOM   1269 C  CD2  . LEU A 1 90  C 50.287 11.909  -26.145 1.000 33.035  ? 82  LEU HHH CD2  1 
ATOM   1270 H  H    . LEU A 1 90  C 52.959 14.429  -28.020 1.000 33.230  ? 82  LEU HHH H    1 
ATOM   1271 H  HA   . LEU A 1 90  C 50.414 14.373  -27.284 1.000 32.308  ? 82  LEU HHH HA   1 
ATOM   1272 H  HB2  . LEU A 1 90  C 52.813 14.090  -25.833 1.000 30.439  ? 82  LEU HHH HB2  1 
ATOM   1273 H  HB3  . LEU A 1 90  C 51.427 14.025  -25.070 1.000 30.434  ? 82  LEU HHH HB3  1 
ATOM   1274 H  HG   . LEU A 1 90  C 51.988 12.293  -27.249 1.000 32.001  ? 82  LEU HHH HG   1 
ATOM   1275 H  HD11 . LEU A 1 90  C 53.571 11.859  -25.600 1.000 33.646  ? 82  LEU HHH HD11 1 
ATOM   1276 H  HD12 . LEU A 1 90  C 52.575 10.628  -25.730 1.000 33.639  ? 82  LEU HHH HD12 1 
ATOM   1277 H  HD13 . LEU A 1 90  C 52.416 11.655  -24.529 1.000 33.662  ? 82  LEU HHH HD13 1 
ATOM   1278 H  HD21 . LEU A 1 90  C 49.923 12.234  -25.303 1.000 32.592  ? 82  LEU HHH HD21 1 
ATOM   1279 H  HD22 . LEU A 1 90  C 50.271 10.936  -26.148 1.000 32.617  ? 82  LEU HHH HD22 1 
ATOM   1280 H  HD23 . LEU A 1 90  C 49.748 12.244  -26.882 1.000 32.596  ? 82  LEU HHH HD23 1 
ATOM   1281 N  N    . ARG A 1 91  ? 49.659 16.308  -25.987 1.000 35.714  ? 83  ARG HHH N    1 
ATOM   1282 C  CA   . ARG A 1 91  ? 49.098 17.536  -25.371 1.000 38.209  ? 83  ARG HHH CA   1 
ATOM   1283 C  C    . ARG A 1 91  ? 48.590 17.209  -23.963 1.000 36.792  ? 83  ARG HHH C    1 
ATOM   1284 O  O    . ARG A 1 91  ? 48.314 16.023  -23.688 1.000 32.233  ? 83  ARG HHH O    1 
ATOM   1285 C  CB   . ARG A 1 91  ? 47.919 18.029  -26.198 1.000 46.295  ? 83  ARG HHH CB   1 
ATOM   1286 C  CG   . ARG A 1 91  ? 48.232 18.301  -27.656 1.000 54.503  ? 83  ARG HHH CG   1 
ATOM   1287 C  CD   . ARG A 1 91  ? 46.956 18.709  -28.382 1.000 60.644  ? 83  ARG HHH CD   1 
ATOM   1288 N  NE   . ARG A 1 91  ? 47.141 18.656  -29.827 1.000 68.626  ? 83  ARG HHH NE   1 
ATOM   1289 C  CZ   . ARG A 1 91  ? 46.192 18.384  -30.725 1.000 75.984  ? 83  ARG HHH CZ   1 
ATOM   1290 N  NH1  . ARG A 1 91  ? 46.495 18.385  -32.014 1.000 83.003  ? 83  ARG HHH NH1  1 
ATOM   1291 N  NH2  . ARG A 1 91  ? 44.957 18.096  -30.350 1.000 68.457  ? 83  ARG HHH NH2  1 
ATOM   1292 H  H    . ARG A 1 91  ? 49.052 15.632  -26.042 1.000 36.424  ? 83  ARG HHH H    1 
ATOM   1293 H  HA   . ARG A 1 91  ? 49.792 18.233  -25.323 1.000 38.839  ? 83  ARG HHH HA   1 
ATOM   1294 H  HB2  . ARG A 1 91  ? 47.206 17.359  -26.151 1.000 45.992  ? 83  ARG HHH HB2  1 
ATOM   1295 H  HB3  . ARG A 1 91  ? 47.580 18.854  -25.792 1.000 45.983  ? 83  ARG HHH HB3  1 
ATOM   1296 H  HG2  . ARG A 1 91  ? 48.894 19.021  -27.726 1.000 53.773  ? 83  ARG HHH HG2  1 
ATOM   1297 H  HG3  . ARG A 1 91  ? 48.603 17.495  -28.074 1.000 53.738  ? 83  ARG HHH HG3  1 
ATOM   1298 H  HD2  . ARG A 1 91  ? 46.229 18.106  -28.120 1.000 60.880  ? 83  ARG HHH HD2  1 
ATOM   1299 H  HD3  . ARG A 1 91  ? 46.707 19.620  -28.118 1.000 60.885  ? 83  ARG HHH HD3  1 
ATOM   1300 H  HE   . ARG A 1 91  ? 47.935 18.844  -30.134 1.000 68.640  ? 83  ARG HHH HE   1 
ATOM   1301 H  HH11 . ARG A 1 91  ? 47.314 18.571  -32.272 1.000 79.503  ? 83  ARG HHH HH11 1 
ATOM   1302 H  HH12 . ARG A 1 91  ? 45.877 18.196  -32.610 1.000 79.643  ? 83  ARG HHH HH12 1 
ATOM   1303 H  HH21 . ARG A 1 91  ? 44.739 18.094  -29.498 1.000 70.819  ? 83  ARG HHH HH21 1 
ATOM   1304 H  HH22 . ARG A 1 91  ? 44.347 17.913  -30.959 1.000 70.850  ? 83  ARG HHH HH22 1 
ATOM   1305 N  N    . ALA A 1 92  ? 48.404 18.228  -23.120 1.000 35.227  ? 84  ALA HHH N    1 
ATOM   1306 C  CA   . ALA A 1 92  ? 47.873 18.061  -21.745 1.000 38.409  ? 84  ALA HHH CA   1 
ATOM   1307 C  C    . ALA A 1 92  ? 46.514 17.321  -21.815 1.000 34.415  ? 84  ALA HHH C    1 
ATOM   1308 O  O    . ALA A 1 92  ? 46.291 16.381  -21.030 1.000 38.647  ? 84  ALA HHH O    1 
ATOM   1309 C  CB   . ALA A 1 92  ? 47.789 19.404  -21.054 1.000 36.470  ? 84  ALA HHH CB   1 
ATOM   1310 H  H    . ALA A 1 92  ? 48.588 19.097  -23.327 1.000 36.320  ? 84  ALA HHH H    1 
ATOM   1311 H  HA   . ALA A 1 92  ? 48.504 17.493  -21.242 1.000 36.634  ? 84  ALA HHH HA   1 
ATOM   1312 H  HB1  . ALA A 1 92  ? 47.443 19.285  -20.154 1.000 37.052  ? 84  ALA HHH HB1  1 
ATOM   1313 H  HB2  . ALA A 1 92  ? 48.675 19.803  -21.010 1.000 37.052  ? 84  ALA HHH HB2  1 
ATOM   1314 H  HB3  . ALA A 1 92  ? 47.196 19.990  -21.554 1.000 37.052  ? 84  ALA HHH HB3  1 
ATOM   1315 N  N    . GLU A 1 93  ? 45.698 17.624  -22.822 1.000 36.425  ? 85  GLU HHH N    1 
ATOM   1316 C  CA   . GLU A 1 93  ? 44.353 17.007  -23.003 1.000 37.031  ? 85  GLU HHH CA   1 
ATOM   1317 C  C    . GLU A 1 93  ? 44.441 15.514  -23.335 1.000 34.114  ? 85  GLU HHH C    1 
ATOM   1318 O  O    . GLU A 1 93  ? 43.396 14.909  -23.383 1.000 33.245  ? 85  GLU HHH O    1 
ATOM   1319 C  CB   . GLU A 1 93  ? 43.580 17.707  -24.108 1.000 43.575  ? 85  GLU HHH CB   1 
ATOM   1320 C  CG   . GLU A 1 93  ? 43.621 19.213  -23.963 1.000 58.212  ? 85  GLU HHH CG   1 
ATOM   1321 C  CD   . GLU A 1 93  ? 44.675 19.850  -24.858 1.000 64.662  ? 85  GLU HHH CD   1 
ATOM   1322 O  OE1  . GLU A 1 93  ? 44.441 19.902  -26.088 1.000 78.200  ? 85  GLU HHH OE1  1 
ATOM   1323 O  OE2  . GLU A 1 93  ? 45.733 20.241  -24.337 1.000 49.713  ? 85  GLU HHH OE2  1 
ATOM   1324 H  H    . GLU A 1 93  ? 45.928 18.211  -23.474 1.000 36.194  ? 85  GLU HHH H    1 
ATOM   1325 H  HA   . GLU A 1 93  ? 43.855 17.108  -22.159 1.000 37.489  ? 85  GLU HHH HA   1 
ATOM   1326 H  HB2  . GLU A 1 93  ? 43.962 17.452  -24.974 1.000 44.919  ? 85  GLU HHH HB2  1 
ATOM   1327 H  HB3  . GLU A 1 93  ? 42.648 17.405  -24.084 1.000 44.891  ? 85  GLU HHH HB3  1 
ATOM   1328 H  HG2  . GLU A 1 93  ? 42.743 19.585  -24.195 1.000 55.694  ? 85  GLU HHH HG2  1 
ATOM   1329 H  HG3  . GLU A 1 93  ? 43.811 19.448  -23.030 1.000 55.608  ? 85  GLU HHH HG3  1 
ATOM   1330 N  N    . ASP A 1 94  ? 45.609 14.943  -23.616 1.000 31.459  ? 86  ASP HHH N    1 
ATOM   1331 C  CA   . ASP A 1 94  ? 45.739 13.506  -23.934 1.000 31.759  ? 86  ASP HHH CA   1 
ATOM   1332 C  C    . ASP A 1 94  ? 45.859 12.725  -22.633 1.000 30.745  ? 86  ASP HHH C    1 
ATOM   1333 O  O    . ASP A 1 94  ? 45.976 11.440  -22.692 1.000 28.488  ? 86  ASP HHH O    1 
ATOM   1334 C  CB   . ASP A 1 94  ? 46.927 13.235  -24.862 1.000 32.765  ? 86  ASP HHH CB   1 
ATOM   1335 C  CG   . ASP A 1 94  ? 46.758 13.841  -26.255 1.000 36.407  ? 86  ASP HHH CG   1 
ATOM   1336 O  OD1  . ASP A 1 94  ? 47.772 14.337  -26.799 1.000 35.203  ? 86  ASP HHH OD1  1 
ATOM   1337 O  OD2  . ASP A 1 94  ? 45.610 13.785  -26.813 1.000 31.119  ? 86  ASP HHH OD2  1 
ATOM   1338 H  H    . ASP A 1 94  ? 46.393 15.401  -23.647 1.000 32.163  ? 86  ASP HHH H    1 
ATOM   1339 H  HA   . ASP A 1 94  ? 44.919 13.217  -24.394 1.000 31.700  ? 86  ASP HHH HA   1 
ATOM   1340 H  HB2  . ASP A 1 94  ? 47.741 13.600  -24.460 1.000 33.338  ? 86  ASP HHH HB2  1 
ATOM   1341 H  HB3  . ASP A 1 94  ? 47.043 12.268  -24.960 1.000 33.331  ? 86  ASP HHH HB3  1 
ATOM   1342 N  N    . THR A 1 95  ? 45.911 13.446  -21.500 1.000 30.553  ? 87  THR HHH N    1 
ATOM   1343 C  CA   . THR A 1 95  ? 46.030 12.798  -20.178 1.000 26.884  ? 87  THR HHH CA   1 
ATOM   1344 C  C    . THR A 1 95  ? 44.800 11.947  -19.953 1.000 23.885  ? 87  THR HHH C    1 
ATOM   1345 O  O    . THR A 1 95  ? 43.709 12.487  -20.037 1.000 25.282  ? 87  THR HHH O    1 
ATOM   1346 C  CB   . THR A 1 95  ? 46.198 13.791  -19.015 1.000 31.986  ? 87  THR HHH CB   1 
ATOM   1347 O  OG1  . THR A 1 95  ? 47.468 14.421  -19.174 1.000 30.355  ? 87  THR HHH OG1  1 
ATOM   1348 C  CG2  . THR A 1 95  ? 46.141 13.097  -17.665 1.000 32.364  ? 87  THR HHH CG2  1 
ATOM   1349 H  H    . THR A 1 95  ? 45.898 14.353  -21.456 1.000 29.709  ? 87  THR HHH H    1 
ATOM   1350 H  HA   . THR A 1 95  ? 46.818 12.211  -20.202 1.000 27.827  ? 87  THR HHH HA   1 
ATOM   1351 H  HB   . THR A 1 95  ? 45.485 14.469  -19.067 1.000 30.710  ? 87  THR HHH HB   1 
ATOM   1352 H  HG1  . THR A 1 95  ? 47.591 14.981  -18.546 0.000 30.320  ? 87  THR HHH HG1  1 
ATOM   1353 H  HG21 . THR A 1 95  ? 45.222 12.844  -17.465 1.000 32.227  ? 87  THR HHH HG21 1 
ATOM   1354 H  HG22 . THR A 1 95  ? 46.466 13.703  -16.975 1.000 32.241  ? 87  THR HHH HG22 1 
ATOM   1355 H  HG23 . THR A 1 95  ? 46.699 12.300  -17.684 1.000 32.242  ? 87  THR HHH HG23 1 
ATOM   1356 N  N    . ALA A 1 96  ? 44.985 10.654  -19.718 1.000 23.234  ? 88  ALA HHH N    1 
ATOM   1357 C  CA   . ALA A 1 96  ? 43.850 9.727   -19.671 1.000 23.395  ? 88  ALA HHH CA   1 
ATOM   1358 C  C    . ALA A 1 96  ? 44.340 8.351   -19.294 1.000 24.170  ? 88  ALA HHH C    1 
ATOM   1359 O  O    . ALA A 1 96  ? 45.527 8.090   -19.459 1.000 28.674  ? 88  ALA HHH O    1 
ATOM   1360 C  CB   . ALA A 1 96  ? 43.171 9.702   -21.019 1.000 25.451  ? 88  ALA HHH CB   1 
ATOM   1361 H  H    . ALA A 1 96  ? 45.792 10.256  -19.574 1.000 23.437  ? 88  ALA HHH H    1 
ATOM   1362 H  HA   . ALA A 1 96  ? 43.212 10.037  -18.989 1.000 23.909  ? 88  ALA HHH HA   1 
ATOM   1363 H  HB1  . ALA A 1 96  ? 42.570 8.940   -21.065 1.000 24.808  ? 88  ALA HHH HB1  1 
ATOM   1364 H  HB2  . ALA A 1 96  ? 42.662 10.519  -21.145 1.000 24.801  ? 88  ALA HHH HB2  1 
ATOM   1365 H  HB3  . ALA A 1 96  ? 43.839 9.627   -21.720 1.000 24.803  ? 88  ALA HHH HB3  1 
ATOM   1366 N  N    . VAL A 1 97  ? 43.422 7.529   -18.819 1.000 25.639  ? 89  VAL HHH N    1 
ATOM   1367 C  CA   . VAL A 1 97  ? 43.567 6.046   -18.820 1.000 27.646  ? 89  VAL HHH CA   1 
ATOM   1368 C  C    . VAL A 1 97  ? 43.277 5.607   -20.257 1.000 26.472  ? 89  VAL HHH C    1 
ATOM   1369 O  O    . VAL A 1 97  ? 42.238 6.033   -20.807 1.000 27.300  ? 89  VAL HHH O    1 
ATOM   1370 C  CB   . VAL A 1 97  ? 42.624 5.407   -17.786 1.000 27.398  ? 89  VAL HHH CB   1 
ATOM   1371 C  CG1  . VAL A 1 97  ? 42.661 3.874   -17.817 1.000 28.494  ? 89  VAL HHH CG1  1 
ATOM   1372 C  CG2  . VAL A 1 97  ? 42.975 5.910   -16.388 1.000 29.768  ? 89  VAL HHH CG2  1 
ATOM   1373 H  H    . VAL A 1 97  ? 42.634 7.821   -18.467 1.000 25.752  ? 89  VAL HHH H    1 
ATOM   1374 H  HA   . VAL A 1 97  ? 44.485 5.820   -18.596 1.000 26.995  ? 89  VAL HHH HA   1 
ATOM   1375 H  HB   . VAL A 1 97  ? 41.702 5.697   -17.995 1.000 28.085  ? 89  VAL HHH HB   1 
ATOM   1376 H  HG11 . VAL A 1 97  ? 42.302 3.556   -18.663 1.000 28.152  ? 89  VAL HHH HG11 1 
ATOM   1377 H  HG12 . VAL A 1 97  ? 42.124 3.521   -17.086 1.000 28.152  ? 89  VAL HHH HG12 1 
ATOM   1378 H  HG13 . VAL A 1 97  ? 43.580 3.569   -17.720 1.000 28.151  ? 89  VAL HHH HG13 1 
ATOM   1379 H  HG21 . VAL A 1 97  ? 43.917 5.745   -16.211 1.000 29.012  ? 89  VAL HHH HG21 1 
ATOM   1380 H  HG22 . VAL A 1 97  ? 42.434 5.442   -15.729 1.000 29.010  ? 89  VAL HHH HG22 1 
ATOM   1381 H  HG23 . VAL A 1 97  ? 42.798 6.865   -16.331 1.000 29.000  ? 89  VAL HHH HG23 1 
ATOM   1382 N  N    . TYR A 1 98  ? 44.157 4.789   -20.829 1.000 26.846  ? 90  TYR HHH N    1 
ATOM   1383 C  CA   . TYR A 1 98  ? 44.025 4.239   -22.190 1.000 26.318  ? 90  TYR HHH CA   1 
ATOM   1384 C  C    . TYR A 1 98  ? 43.674 2.783   -22.002 1.000 27.019  ? 90  TYR HHH C    1 
ATOM   1385 O  O    . TYR A 1 98  ? 44.374 2.088   -21.266 1.000 28.575  ? 90  TYR HHH O    1 
ATOM   1386 C  CB   . TYR A 1 98  ? 45.303 4.489   -23.006 1.000 28.188  ? 90  TYR HHH CB   1 
ATOM   1387 C  CG   . TYR A 1 98  ? 45.419 5.919   -23.476 1.000 25.405  ? 90  TYR HHH CG   1 
ATOM   1388 C  CD1  . TYR A 1 98  ? 45.692 6.953   -22.598 1.000 26.868  ? 90  TYR HHH CD1  1 
ATOM   1389 C  CD2  . TYR A 1 98  ? 45.203 6.263   -24.784 1.000 28.102  ? 90  TYR HHH CD2  1 
ATOM   1390 C  CE1  . TYR A 1 98  ? 45.805 8.273   -23.015 1.000 24.950  ? 90  TYR HHH CE1  1 
ATOM   1391 C  CE2  . TYR A 1 98  ? 45.272 7.586   -25.205 1.000 29.112  ? 90  TYR HHH CE2  1 
ATOM   1392 C  CZ   . TYR A 1 98  ? 45.554 8.601   -24.321 1.000 25.633  ? 90  TYR HHH CZ   1 
ATOM   1393 O  OH   . TYR A 1 98  ? 45.575 9.897   -24.731 1.000 28.523  ? 90  TYR HHH OH   1 
ATOM   1394 H  H    . TYR A 1 98  ? 44.916 4.505   -20.412 1.000 26.637  ? 90  TYR HHH H    1 
ATOM   1395 H  HA   . TYR A 1 98  ? 43.269 4.690   -22.643 1.000 26.897  ? 90  TYR HHH HA   1 
ATOM   1396 H  HB2  . TYR A 1 98  ? 46.081 4.267   -22.453 1.000 27.065  ? 90  TYR HHH HB2  1 
ATOM   1397 H  HB3  . TYR A 1 98  ? 45.303 3.892   -23.784 1.000 27.068  ? 90  TYR HHH HB3  1 
ATOM   1398 H  HD1  . TYR A 1 98  ? 45.856 6.749   -21.692 1.000 26.181  ? 90  TYR HHH HD1  1 
ATOM   1399 H  HD2  . TYR A 1 98  ? 44.987 5.591   -25.409 1.000 27.592  ? 90  TYR HHH HD2  1 
ATOM   1400 H  HE1  . TYR A 1 98  ? 45.973 8.952   -22.385 1.000 25.711  ? 90  TYR HHH HE1  1 
ATOM   1401 H  HE2  . TYR A 1 98  ? 45.103 7.795   -26.109 1.000 27.907  ? 90  TYR HHH HE2  1 
ATOM   1402 H  HH   . TYR A 1 98  ? 46.351 10.234  -24.596 0.000 28.570  ? 90  TYR HHH HH   1 
ATOM   1403 N  N    . TYR A 1 99  ? 42.563 2.372   -22.588 1.000 27.199  ? 91  TYR HHH N    1 
ATOM   1404 C  CA   . TYR A 1 99  ? 42.132 0.956   -22.550 1.000 25.757  ? 91  TYR HHH CA   1 
ATOM   1405 C  C    . TYR A 1 99  ? 42.232 0.372   -23.940 1.000 28.274  ? 91  TYR HHH C    1 
ATOM   1406 O  O    . TYR A 1 99  ? 41.836 1.015   -24.934 1.000 27.006  ? 91  TYR HHH O    1 
ATOM   1407 C  CB   . TYR A 1 99  ? 40.686 0.745   -22.122 1.000 26.745  ? 91  TYR HHH CB   1 
ATOM   1408 C  CG   . TYR A 1 99  ? 40.309 1.412   -20.829 1.000 31.109  ? 91  TYR HHH CG   1 
ATOM   1409 C  CD1  . TYR A 1 99  ? 40.529 0.786   -19.603 1.000 29.068  ? 91  TYR HHH CD1  1 
ATOM   1410 C  CD2  . TYR A 1 99  ? 39.736 2.678   -20.843 1.000 31.348  ? 91  TYR HHH CD2  1 
ATOM   1411 C  CE1  . TYR A 1 99  ? 40.115 1.380   -18.428 1.000 30.024  ? 91  TYR HHH CE1  1 
ATOM   1412 C  CE2  . TYR A 1 99  ? 39.365 3.299   -19.657 1.000 33.856  ? 91  TYR HHH CE2  1 
ATOM   1413 C  CZ   . TYR A 1 99  ? 39.557 2.645   -18.457 1.000 31.006  ? 91  TYR HHH CZ   1 
ATOM   1414 O  OH   . TYR A 1 99  ? 39.224 3.284   -17.303 1.000 34.941  ? 91  TYR HHH OH   1 
ATOM   1415 H  H    . TYR A 1 99  ? 41.990 2.911   -23.048 1.000 26.808  ? 91  TYR HHH H    1 
ATOM   1416 H  HA   . TYR A 1 99  ? 42.725 0.452   -21.941 1.000 26.725  ? 91  TYR HHH HA   1 
ATOM   1417 H  HB2  . TYR A 1 99  ? 40.100 1.082   -22.832 1.000 27.479  ? 91  TYR HHH HB2  1 
ATOM   1418 H  HB3  . TYR A 1 99  ? 40.527 -0.218  -22.037 1.000 27.473  ? 91  TYR HHH HB3  1 
ATOM   1419 H  HD1  . TYR A 1 99  ? 40.888 -0.086  -19.582 1.000 29.891  ? 91  TYR HHH HD1  1 
ATOM   1420 H  HD2  . TYR A 1 99  ? 39.593 3.118   -21.665 1.000 31.747  ? 91  TYR HHH HD2  1 
ATOM   1421 H  HE1  . TYR A 1 99  ? 40.276 0.956   -17.601 1.000 30.130  ? 91  TYR HHH HE1  1 
ATOM   1422 H  HE2  . TYR A 1 99  ? 38.980 4.159   -19.671 1.000 32.386  ? 91  TYR HHH HE2  1 
ATOM   1423 H  HH   . TYR A 1 99  ? 39.915 3.403   -16.823 0.000 34.870  ? 91  TYR HHH HH   1 
ATOM   1424 N  N    A CYS A 1 100 ? 42.804 -0.829  -24.042 0.500 29.665  ? 92  CYS HHH N    1 
ATOM   1425 N  N    B CYS A 1 100 ? 42.730 -0.855  -23.972 0.500 29.334  ? 92  CYS HHH N    1 
ATOM   1426 C  CA   A CYS A 1 100 ? 42.695 -1.651  -25.270 0.500 30.333  ? 92  CYS HHH CA   1 
ATOM   1427 C  CA   B CYS A 1 100 ? 42.705 -1.751  -25.138 0.500 30.265  ? 92  CYS HHH CA   1 
ATOM   1428 C  C    A CYS A 1 100 ? 41.381 -2.433  -25.159 0.500 30.810  ? 92  CYS HHH C    1 
ATOM   1429 C  C    B CYS A 1 100 ? 41.349 -2.470  -25.130 0.500 30.453  ? 92  CYS HHH C    1 
ATOM   1430 O  O    A CYS A 1 100 ? 41.003 -2.816  -24.053 0.500 28.314  ? 92  CYS HHH O    1 
ATOM   1431 O  O    B CYS A 1 100 ? 40.904 -2.870  -24.054 0.500 27.446  ? 92  CYS HHH O    1 
ATOM   1432 C  CB   A CYS A 1 100 ? 43.925 -2.527  -25.506 0.500 33.370  ? 92  CYS HHH CB   1 
ATOM   1433 C  CB   B CYS A 1 100 ? 43.902 -2.682  -25.020 0.500 32.874  ? 92  CYS HHH CB   1 
ATOM   1434 S  SG   A CYS A 1 100 ? 44.260 -3.741  -24.205 0.500 37.856  ? 92  CYS HHH SG   1 
ATOM   1435 S  SG   B CYS A 1 100 ? 43.933 -3.978  -26.274 0.500 39.889  ? 92  CYS HHH SG   1 
ATOM   1436 H  H    A CYS A 1 100 ? 43.293 -1.226  -23.387 0.500 29.490  ? 92  CYS HHH H    1 
ATOM   1437 H  H    B CYS A 1 100 ? 43.133 -1.242  -23.255 0.500 29.283  ? 92  CYS HHH H    1 
ATOM   1438 H  HA   A CYS A 1 100 ? 42.619 -1.035  -26.033 0.500 30.830  ? 92  CYS HHH HA   1 
ATOM   1439 H  HA   B CYS A 1 100 ? 42.789 -1.211  -25.958 0.500 30.585  ? 92  CYS HHH HA   1 
ATOM   1440 H  HB2  A CYS A 1 100 ? 43.812 -3.007  -26.351 0.500 33.611  ? 92  CYS HHH HB2  1 
ATOM   1441 H  HB2  B CYS A 1 100 ? 44.725 -2.156  -25.096 0.500 33.746  ? 92  CYS HHH HB2  1 
ATOM   1442 H  HB3  A CYS A 1 100 ? 44.710 -1.950  -25.595 0.500 33.611  ? 92  CYS HHH HB3  1 
ATOM   1443 H  HB3  B CYS A 1 100 ? 43.894 -3.103  -24.137 0.500 33.746  ? 92  CYS HHH HB3  1 
ATOM   1444 N  N    . ALA A 1 101 ? 40.665 -2.570  -26.274 1.000 29.239  ? 93  ALA HHH N    1 
ATOM   1445 C  CA   . ALA A 1 101 ? 39.382 -3.290  -26.355 1.000 27.637  ? 93  ALA HHH CA   1 
ATOM   1446 C  C    . ALA A 1 101 ? 39.315 -4.103  -27.659 1.000 29.899  ? 93  ALA HHH C    1 
ATOM   1447 O  O    . ALA A 1 101 ? 39.785 -3.609  -28.716 1.000 28.610  ? 93  ALA HHH O    1 
ATOM   1448 C  CB   . ALA A 1 101 ? 38.248 -2.288  -26.207 1.000 27.742  ? 93  ALA HHH CB   1 
ATOM   1449 H  H    . ALA A 1 101 ? 40.942 -2.210  -27.064 1.000 29.451  ? 93  ALA HHH H    1 
ATOM   1450 H  HA   . ALA A 1 101 ? 39.337 -3.922  -25.604 1.000 28.381  ? 93  ALA HHH HA   1 
ATOM   1451 H  HB1  . ALA A 1 101 ? 37.396 -2.755  -26.243 1.000 27.715  ? 93  ALA HHH HB1  1 
ATOM   1452 H  HB2  . ALA A 1 101 ? 38.328 -1.829  -25.354 1.000 27.709  ? 93  ALA HHH HB2  1 
ATOM   1453 H  HB3  . ALA A 1 101 ? 38.290 -1.639  -26.929 1.000 27.709  ? 93  ALA HHH HB3  1 
ATOM   1454 N  N    . ARG A 1 102 ? 38.755 -5.305  -27.576 1.000 28.614  ? 94  ARG HHH N    1 
ATOM   1455 C  CA   . ARG A 1 102 ? 38.479 -6.160  -28.746 1.000 28.878  ? 94  ARG HHH CA   1 
ATOM   1456 C  C    . ARG A 1 102 ? 37.179 -5.678  -29.388 1.000 32.139  ? 94  ARG HHH C    1 
ATOM   1457 O  O    . ARG A 1 102 ? 36.160 -5.445  -28.690 1.000 33.587  ? 94  ARG HHH O    1 
ATOM   1458 C  CB   . ARG A 1 102 ? 38.385 -7.625  -28.360 1.000 27.118  ? 94  ARG HHH CB   1 
ATOM   1459 C  CG   . ARG A 1 102 ? 38.178 -8.536  -29.554 1.000 29.350  ? 94  ARG HHH CG   1 
ATOM   1460 C  CD   . ARG A 1 102 ? 38.426 -9.948  -29.067 1.000 29.186  ? 94  ARG HHH CD   1 
ATOM   1461 N  NE   . ARG A 1 102 ? 37.289 -10.418 -28.336 1.000 30.519  ? 94  ARG HHH NE   1 
ATOM   1462 C  CZ   . ARG A 1 102 ? 37.105 -11.692 -27.970 1.000 32.588  ? 94  ARG HHH CZ   1 
ATOM   1463 N  NH1  . ARG A 1 102 ? 35.974 -12.050 -27.401 1.000 30.103  ? 94  ARG HHH NH1  1 
ATOM   1464 N  NH2  . ARG A 1 102 ? 38.034 -12.598 -28.201 1.000 30.376  ? 94  ARG HHH NH2  1 
ATOM   1465 H  H    . ARG A 1 102 ? 38.502 -5.675  -26.783 1.000 28.964  ? 94  ARG HHH H    1 
ATOM   1466 H  HA   . ARG A 1 102 ? 39.212 -6.049  -29.392 1.000 29.092  ? 94  ARG HHH HA   1 
ATOM   1467 H  HB2  . ARG A 1 102 ? 39.208 -7.881  -27.895 1.000 28.046  ? 94  ARG HHH HB2  1 
ATOM   1468 H  HB3  . ARG A 1 102 ? 37.636 -7.739  -27.739 1.000 28.049  ? 94  ARG HHH HB3  1 
ATOM   1469 H  HG2  . ARG A 1 102 ? 37.263 -8.453  -29.896 1.000 28.780  ? 94  ARG HHH HG2  1 
ATOM   1470 H  HG3  . ARG A 1 102 ? 38.811 -8.311  -30.269 1.000 28.777  ? 94  ARG HHH HG3  1 
ATOM   1471 H  HD2  . ARG A 1 102 ? 38.587 -10.535 -29.836 1.000 29.543  ? 94  ARG HHH HD2  1 
ATOM   1472 H  HD3  . ARG A 1 102 ? 39.221 -9.970  -28.493 1.000 29.525  ? 94  ARG HHH HD3  1 
ATOM   1473 H  HE   . ARG A 1 102 ? 36.630 -9.862  -28.206 1.000 30.647  ? 94  ARG HHH HE   1 
ATOM   1474 H  HH11 . ARG A 1 102 ? 35.362 -11.447 -27.227 1.000 30.813  ? 94  ARG HHH HH11 1 
ATOM   1475 H  HH12 . ARG A 1 102 ? 35.869 -12.876 -27.119 1.000 30.813  ? 94  ARG HHH HH12 1 
ATOM   1476 H  HH21 . ARG A 1 102 ? 38.779 -12.374 -28.608 1.000 30.990  ? 94  ARG HHH HH21 1 
ATOM   1477 H  HH22 . ARG A 1 102 ? 37.908 -13.431 -27.943 1.000 30.985  ? 94  ARG HHH HH22 1 
ATOM   1478 N  N    . LEU A 1 103 ? 37.214 -5.464  -30.692 1.000 31.748  ? 95  LEU HHH N    1 
ATOM   1479 C  CA   . LEU A 1 103 ? 36.097 -4.823  -31.421 1.000 32.435  ? 95  LEU HHH CA   1 
ATOM   1480 C  C    . LEU A 1 103 ? 35.414 -5.935  -32.209 1.000 38.011  ? 95  LEU HHH C    1 
ATOM   1481 O  O    . LEU A 1 103 ? 36.109 -6.585  -32.943 1.000 45.413  ? 95  LEU HHH O    1 
ATOM   1482 C  CB   . LEU A 1 103 ? 36.722 -3.699  -32.244 1.000 35.603  ? 95  LEU HHH CB   1 
ATOM   1483 C  CG   . LEU A 1 103 ? 35.803 -2.738  -32.972 1.000 41.990  ? 95  LEU HHH CG   1 
ATOM   1484 C  CD1  . LEU A 1 103 ? 34.822 -2.021  -32.048 1.000 39.493  ? 95  LEU HHH CD1  1 
ATOM   1485 C  CD2  . LEU A 1 103 ? 36.666 -1.721  -33.701 1.000 47.375  ? 95  LEU HHH CD2  1 
ATOM   1486 H  H    . LEU A 1 103 ? 37.919 -5.702  -31.218 1.000 31.991  ? 95  LEU HHH H    1 
ATOM   1487 H  HA   . LEU A 1 103 ? 35.462 -4.447  -30.770 1.000 33.909  ? 95  LEU HHH HA   1 
ATOM   1488 H  HB2  . LEU A 1 103 ? 37.291 -3.175  -31.646 1.000 36.242  ? 95  LEU HHH HB2  1 
ATOM   1489 H  HB3  . LEU A 1 103 ? 37.310 -4.111  -32.909 1.000 36.235  ? 95  LEU HHH HB3  1 
ATOM   1490 H  HG   . LEU A 1 103 ? 35.285 -3.247  -33.643 1.000 41.152  ? 95  LEU HHH HG   1 
ATOM   1491 H  HD11 . LEU A 1 103 ? 34.254 -2.675  -31.605 1.000 40.204  ? 95  LEU HHH HD11 1 
ATOM   1492 H  HD12 . LEU A 1 103 ? 34.269 -1.415  -32.570 1.000 40.211  ? 95  LEU HHH HD12 1 
ATOM   1493 H  HD13 . LEU A 1 103 ? 35.316 -1.514  -31.380 1.000 40.230  ? 95  LEU HHH HD13 1 
ATOM   1494 H  HD21 . LEU A 1 103 ? 37.214 -1.238  -33.058 1.000 45.619  ? 95  LEU HHH HD21 1 
ATOM   1495 H  HD22 . LEU A 1 103 ? 36.096 -1.092  -34.177 1.000 45.639  ? 95  LEU HHH HD22 1 
ATOM   1496 H  HD23 . LEU A 1 103 ? 37.242 -2.180  -34.337 1.000 45.639  ? 95  LEU HHH HD23 1 
ATOM   1497 N  N    . ARG A 1 104 ? 34.152 -6.243  -31.888 1.000 34.567  ? 96  ARG HHH N    1 
ATOM   1498 C  CA   . ARG A 1 104 ? 33.292 -7.251  -32.563 1.000 36.095  ? 96  ARG HHH CA   1 
ATOM   1499 C  C    . ARG A 1 104 ? 32.463 -6.541  -33.634 1.000 40.081  ? 96  ARG HHH C    1 
ATOM   1500 O  O    . ARG A 1 104 ? 32.199 -5.326  -33.504 1.000 37.807  ? 96  ARG HHH O    1 
ATOM   1501 C  CB   . ARG A 1 104 ? 32.386 -7.960  -31.562 1.000 35.971  ? 96  ARG HHH CB   1 
ATOM   1502 C  CG   . ARG A 1 104 ? 33.163 -8.571  -30.420 1.000 35.655  ? 96  ARG HHH CG   1 
ATOM   1503 C  CD   . ARG A 1 104 ? 34.102 -9.618  -30.952 1.000 40.662  ? 96  ARG HHH CD   1 
ATOM   1504 N  NE   . ARG A 1 104 ? 33.337 -10.584 -31.711 1.000 43.154  ? 96  ARG HHH NE   1 
ATOM   1505 C  CZ   . ARG A 1 104 ? 32.846 -11.695 -31.210 1.000 51.244  ? 96  ARG HHH CZ   1 
ATOM   1506 N  NH1  . ARG A 1 104 ? 32.189 -12.525 -31.992 1.000 60.800  ? 96  ARG HHH NH1  1 
ATOM   1507 N  NH2  . ARG A 1 104 ? 33.002 -11.987 -29.928 1.000 51.647  ? 96  ARG HHH NH2  1 
ATOM   1508 H  H    . ARG A 1 104 ? 33.724 -5.829  -31.198 1.000 35.699  ? 96  ARG HHH H    1 
ATOM   1509 H  HA   . ARG A 1 104 ? 33.870 -7.914  -33.001 1.000 36.568  ? 96  ARG HHH HA   1 
ATOM   1510 H  HB2  . ARG A 1 104 ? 31.746 -7.311  -31.202 1.000 35.926  ? 96  ARG HHH HB2  1 
ATOM   1511 H  HB3  . ARG A 1 104 ? 31.882 -8.660  -32.026 1.000 35.957  ? 96  ARG HHH HB3  1 
ATOM   1512 H  HG2  . ARG A 1 104 ? 33.676 -7.876  -29.954 1.000 36.832  ? 96  ARG HHH HG2  1 
ATOM   1513 H  HG3  . ARG A 1 104 ? 32.544 -8.982  -29.781 1.000 36.837  ? 96  ARG HHH HG3  1 
ATOM   1514 H  HD2  . ARG A 1 104 ? 34.777 -9.201  -31.528 1.000 39.974  ? 96  ARG HHH HD2  1 
ATOM   1515 H  HD3  . ARG A 1 104 ? 34.565 -10.059 -30.209 1.000 40.049  ? 96  ARG HHH HD3  1 
ATOM   1516 H  HE   . ARG A 1 104 ? 33.227 -10.438 -32.564 1.000 44.841  ? 96  ARG HHH HE   1 
ATOM   1517 H  HH11 . ARG A 1 104 ? 32.079 -12.334 -32.843 1.000 56.816  ? 96  ARG HHH HH11 1 
ATOM   1518 H  HH12 . ARG A 1 104 ? 31.847 -13.263 -31.659 1.000 56.767  ? 96  ARG HHH HH12 1 
ATOM   1519 H  HH21 . ARG A 1 104 ? 33.442 -11.443 -29.396 1.000 51.339  ? 96  ARG HHH HH21 1 
ATOM   1520 H  HH22 . ARG A 1 104 ? 32.660 -12.732 -29.605 1.000 51.379  ? 96  ARG HHH HH22 1 
ATOM   1521 N  N    . ALA A 1 105 ? 32.193 -7.227  -34.733 1.000 44.421  ? 97  ALA HHH N    1 
ATOM   1522 C  CA   . ALA A 1 105 ? 31.525 -6.584  -35.894 1.000 55.255  ? 97  ALA HHH CA   1 
ATOM   1523 C  C    . ALA A 1 105 ? 30.569 -7.562  -36.559 1.000 56.944  ? 97  ALA HHH C    1 
ATOM   1524 O  O    . ALA A 1 105 ? 30.084 -7.202  -37.619 1.000 70.313  ? 97  ALA HHH O    1 
ATOM   1525 C  CB   . ALA A 1 105 ? 32.551 -6.043  -36.867 1.000 52.777  ? 97  ALA HHH CB   1 
ATOM   1526 H  H    . ALA A 1 105 ? 32.444 -8.089  -34.883 1.000 45.776  ? 97  ALA HHH H    1 
ATOM   1527 H  HA   . ALA A 1 105 ? 30.992 -5.826  -35.559 1.000 52.739  ? 97  ALA HHH HA   1 
ATOM   1528 H  HB1  . ALA A 1 105 ? 32.102 -5.550  -37.575 1.000 53.550  ? 97  ALA HHH HB1  1 
ATOM   1529 H  HB2  . ALA A 1 105 ? 33.162 -5.450  -36.399 1.000 53.518  ? 97  ALA HHH HB2  1 
ATOM   1530 H  HB3  . ALA A 1 105 ? 33.051 -6.781  -37.255 1.000 53.526  ? 97  ALA HHH HB3  1 
ATOM   1531 N  N    . ASP A 1 106 ? 30.290 -8.710  -35.921 1.000 72.648  ? 98  ASP HHH N    1 
ATOM   1532 C  CA   . ASP A 1 106 ? 29.461 -9.816  -36.471 1.000 81.005  ? 98  ASP HHH CA   1 
ATOM   1533 C  C    . ASP A 1 106 ? 28.119 -9.232  -36.917 1.000 82.343  ? 98  ASP HHH C    1 
ATOM   1534 O  O    . ASP A 1 106 ? 27.728 -9.466  -38.074 1.000 78.077  ? 98  ASP HHH O    1 
ATOM   1535 C  CB   . ASP A 1 106 ? 29.269 -10.933 -35.443 1.000 96.618  ? 98  ASP HHH CB   1 
ATOM   1536 C  CG   . ASP A 1 106 ? 30.505 -11.797 -35.270 1.000 101.742 ? 98  ASP HHH CG   1 
ATOM   1537 O  OD1  . ASP A 1 106 ? 30.732 -12.647 -36.147 1.000 109.578 ? 98  ASP HHH OD1  1 
ATOM   1538 O  OD2  . ASP A 1 106 ? 31.242 -11.590 -34.281 1.000 87.977  ? 98  ASP HHH OD2  1 
ATOM   1539 H  H    . ASP A 1 106 ? 30.579 -8.875  -35.075 1.000 70.315  ? 98  ASP HHH H    1 
ATOM   1540 H  HA   . ASP A 1 106 ? 29.922 -10.189 -37.259 1.000 82.336  ? 98  ASP HHH HA   1 
ATOM   1541 H  HB2  . ASP A 1 106 ? 29.040 -10.540 -34.576 1.000 93.530  ? 98  ASP HHH HB2  1 
ATOM   1542 H  HB3  . ASP A 1 106 ? 28.528 -11.507 -35.725 1.000 93.651  ? 98  ASP HHH HB3  1 
ATOM   1543 N  N    . LEU A 1 107 ? 27.463 -8.485  -36.027 1.000 70.469  ? 99  LEU HHH N    1 
ATOM   1544 C  CA   . LEU A 1 107 ? 26.220 -7.748  -36.336 1.000 60.382  ? 99  LEU HHH CA   1 
ATOM   1545 C  C    . LEU A 1 107 ? 26.480 -6.242  -36.174 1.000 52.305  ? 99  LEU HHH C    1 
ATOM   1546 O  O    . LEU A 1 107 ? 26.867 -5.616  -37.150 1.000 54.155  ? 99  LEU HHH O    1 
ATOM   1547 C  CB   . LEU A 1 107 ? 25.090 -8.289  -35.458 1.000 55.913  ? 99  LEU HHH CB   1 
ATOM   1548 C  CG   . LEU A 1 107 ? 23.712 -8.233  -36.114 1.000 66.605  ? 99  LEU HHH CG   1 
ATOM   1549 C  CD1  . LEU A 1 107 ? 22.601 -8.544  -35.125 1.000 64.944  ? 99  LEU HHH CD1  1 
ATOM   1550 C  CD2  . LEU A 1 107 ? 23.473 -6.879  -36.760 1.000 68.901  ? 99  LEU HHH CD2  1 
ATOM   1551 H  H    . LEU A 1 107 ? 27.744 -8.387  -35.166 1.000 70.516  ? 99  LEU HHH H    1 
ATOM   1552 H  HA   . LEU A 1 107 ? 25.995 -7.918  -37.279 1.000 59.737  ? 99  LEU HHH HA   1 
ATOM   1553 H  HB2  . LEU A 1 107 ? 25.291 -9.218  -35.229 1.000 59.306  ? 99  LEU HHH HB2  1 
ATOM   1554 H  HB3  . LEU A 1 107 ? 25.063 -7.777  -34.629 1.000 59.091  ? 99  LEU HHH HB3  1 
ATOM   1555 H  HG   . LEU A 1 107 ? 23.687 -8.919  -36.826 1.000 64.524  ? 99  LEU HHH HG   1 
ATOM   1556 H  HD11 . LEU A 1 107 ? 22.737 -9.432  -34.751 1.000 65.455  ? 99  LEU HHH HD11 1 
ATOM   1557 H  HD12 . LEU A 1 107 ? 21.742 -8.513  -35.581 1.000 65.459  ? 99  LEU HHH HD12 1 
ATOM   1558 H  HD13 . LEU A 1 107 ? 22.610 -7.886  -34.408 1.000 65.455  ? 99  LEU HHH HD13 1 
ATOM   1559 H  HD21 . LEU A 1 107 ? 23.669 -6.175  -36.118 1.000 68.035  ? 99  LEU HHH HD21 1 
ATOM   1560 H  HD22 . LEU A 1 107 ? 22.545 -6.817  -37.039 1.000 68.050  ? 99  LEU HHH HD22 1 
ATOM   1561 H  HD23 . LEU A 1 107 ? 24.048 -6.780  -37.538 1.000 68.067  ? 99  LEU HHH HD23 1 
ATOM   1562 N  N    . GLY A 1 108 ? 26.323 -5.666  -34.995 1.000 43.351  ? 100 GLY HHH N    1 
ATOM   1563 C  CA   . GLY A 1 108 ? 26.716 -4.267  -34.764 1.000 42.247  ? 100 GLY HHH CA   1 
ATOM   1564 C  C    . GLY A 1 108 ? 28.183 -4.192  -34.400 1.000 38.235  ? 100 GLY HHH C    1 
ATOM   1565 O  O    . GLY A 1 108 ? 28.808 -5.251  -34.222 1.000 39.159  ? 100 GLY HHH O    1 
ATOM   1566 H  H    . GLY A 1 108 ? 25.987 -6.094  -34.269 1.000 45.099  ? 100 GLY HHH H    1 
ATOM   1567 H  HA2  . GLY A 1 108 ? 26.545 -3.736  -35.581 1.000 41.556  ? 100 GLY HHH HA2  1 
ATOM   1568 H  HA3  . GLY A 1 108 ? 26.175 -3.896  -34.027 1.000 41.483  ? 100 GLY HHH HA3  1 
ATOM   1569 N  N    . LEU A 1 109 A 28.729 -2.988  -34.300 1.000 35.327  ? 100 LEU HHH N    1 
ATOM   1570 C  CA   . LEU A 1 109 A 30.096 -2.748  -33.781 1.000 41.164  ? 100 LEU HHH CA   1 
ATOM   1571 C  C    . LEU A 1 109 A 30.012 -2.535  -32.259 1.000 46.073  ? 100 LEU HHH C    1 
ATOM   1572 O  O    . LEU A 1 109 A 29.228 -1.672  -31.801 1.000 47.612  ? 100 LEU HHH O    1 
ATOM   1573 C  CB   . LEU A 1 109 A 30.697 -1.493  -34.411 1.000 42.012  ? 100 LEU HHH CB   1 
ATOM   1574 C  CG   . LEU A 1 109 A 31.434 -1.672  -35.730 1.000 49.385  ? 100 LEU HHH CG   1 
ATOM   1575 C  CD1  . LEU A 1 109 A 31.776 -0.297  -36.317 1.000 49.488  ? 100 LEU HHH CD1  1 
ATOM   1576 C  CD2  . LEU A 1 109 A 32.697 -2.523  -35.542 1.000 49.428  ? 100 LEU HHH CD2  1 
ATOM   1577 H  H    . LEU A 1 109 A 28.286 -2.230  -34.542 1.000 37.349  ? 100 LEU HHH H    1 
ATOM   1578 H  HA   . LEU A 1 109 A 30.658 -3.529  -33.974 1.000 41.013  ? 100 LEU HHH HA   1 
ATOM   1579 H  HB2  . LEU A 1 109 A 29.977 -0.846  -34.549 1.000 43.421  ? 100 LEU HHH HB2  1 
ATOM   1580 H  HB3  . LEU A 1 109 A 31.320 -1.099  -33.768 1.000 43.436  ? 100 LEU HHH HB3  1 
ATOM   1581 H  HG   . LEU A 1 109 A 30.834 -2.140  -36.362 1.000 47.909  ? 100 LEU HHH HG   1 
ATOM   1582 H  HD11 . LEU A 1 109 A 30.956 0.202   -36.474 1.000 49.438  ? 100 LEU HHH HD11 1 
ATOM   1583 H  HD12 . LEU A 1 109 A 32.251 -0.412  -37.158 1.000 49.450  ? 100 LEU HHH HD12 1 
ATOM   1584 H  HD13 . LEU A 1 109 A 32.338 0.192   -35.691 1.000 49.450  ? 100 LEU HHH HD13 1 
ATOM   1585 H  HD21 . LEU A 1 109 A 33.229 -2.158  -34.813 1.000 49.397  ? 100 LEU HHH HD21 1 
ATOM   1586 H  HD22 . LEU A 1 109 A 33.221 -2.511  -36.362 1.000 49.390  ? 100 LEU HHH HD22 1 
ATOM   1587 H  HD23 . LEU A 1 109 A 32.445 -3.438  -35.333 1.000 49.353  ? 100 LEU HHH HD23 1 
ATOM   1588 N  N    . TYR A 1 110 B 30.842 -3.243  -31.499 1.000 39.450  ? 100 TYR HHH N    1 
ATOM   1589 C  CA   . TYR A 1 110 B 30.863 -3.144  -30.020 1.000 32.293  ? 100 TYR HHH CA   1 
ATOM   1590 C  C    . TYR A 1 110 B 32.156 -3.748  -29.498 1.000 31.211  ? 100 TYR HHH C    1 
ATOM   1591 O  O    . TYR A 1 110 B 32.830 -4.545  -30.206 1.000 31.126  ? 100 TYR HHH O    1 
ATOM   1592 C  CB   . TYR A 1 110 B 29.625 -3.810  -29.425 1.000 28.661  ? 100 TYR HHH CB   1 
ATOM   1593 C  CG   . TYR A 1 110 B 29.508 -5.295  -29.657 1.000 29.777  ? 100 TYR HHH CG   1 
ATOM   1594 C  CD1  . TYR A 1 110 B 29.993 -6.201  -28.738 1.000 30.930  ? 100 TYR HHH CD1  1 
ATOM   1595 C  CD2  . TYR A 1 110 B 28.877 -5.798  -30.779 1.000 33.394  ? 100 TYR HHH CD2  1 
ATOM   1596 C  CE1  . TYR A 1 110 B 29.867 -7.568  -28.921 1.000 30.194  ? 100 TYR HHH CE1  1 
ATOM   1597 C  CE2  . TYR A 1 110 B 28.780 -7.167  -31.003 1.000 33.557  ? 100 TYR HHH CE2  1 
ATOM   1598 C  CZ   . TYR A 1 110 B 29.238 -8.052  -30.050 1.000 33.129  ? 100 TYR HHH CZ   1 
ATOM   1599 O  OH   . TYR A 1 110 B 29.117 -9.402  -30.237 1.000 44.637  ? 100 TYR HHH OH   1 
ATOM   1600 H  H    . TYR A 1 110 B 31.450 -3.838  -31.827 1.000 39.013  ? 100 TYR HHH H    1 
ATOM   1601 H  HA   . TYR A 1 110 B 30.850 -2.185  -29.773 1.000 32.629  ? 100 TYR HHH HA   1 
ATOM   1602 H  HB2  . TYR A 1 110 B 29.622 -3.643  -28.460 1.000 29.756  ? 100 TYR HHH HB2  1 
ATOM   1603 H  HB3  . TYR A 1 110 B 28.834 -3.374  -29.802 1.000 29.807  ? 100 TYR HHH HB3  1 
ATOM   1604 H  HD1  . TYR A 1 110 B 30.406 -5.881  -27.953 1.000 30.711  ? 100 TYR HHH HD1  1 
ATOM   1605 H  HD2  . TYR A 1 110 B 28.547 -5.201  -31.430 1.000 32.543  ? 100 TYR HHH HD2  1 
ATOM   1606 H  HE1  . TYR A 1 110 B 30.201 -8.167  -28.274 1.000 31.189  ? 100 TYR HHH HE1  1 
ATOM   1607 H  HE2  . TYR A 1 110 B 28.334 -7.490  -31.768 1.000 33.343  ? 100 TYR HHH HE2  1 
ATOM   1608 H  HH   . TYR A 1 110 B 28.666 -9.754  -29.586 0.000 44.040  ? 100 TYR HHH HH   1 
ATOM   1609 N  N    . MET A 1 111 C 32.497 -3.359  -28.273 1.000 28.509  ? 100 MET HHH N    1 
ATOM   1610 C  CA   . MET A 1 111 C 33.775 -3.751  -27.660 1.000 30.627  ? 100 MET HHH CA   1 
ATOM   1611 C  C    . MET A 1 111 C 33.480 -4.758  -26.573 1.000 28.085  ? 100 MET HHH C    1 
ATOM   1612 O  O    . MET A 1 111 C 32.938 -4.344  -25.556 1.000 28.412  ? 100 MET HHH O    1 
ATOM   1613 C  CB   . MET A 1 111 C 34.462 -2.484  -27.164 1.000 29.832  ? 100 MET HHH CB   1 
ATOM   1614 C  CG   . MET A 1 111 C 35.088 -1.801  -28.375 1.000 33.627  ? 100 MET HHH CG   1 
ATOM   1615 S  SD   . MET A 1 111 C 35.618 -0.142  -28.041 1.000 38.134  ? 100 MET HHH SD   1 
ATOM   1616 C  CE   . MET A 1 111 C 34.029 0.671   -28.105 1.000 34.770  ? 100 MET HHH CE   1 
ATOM   1617 H  H    . MET A 1 111 C 31.965 -2.839  -27.747 1.000 29.627  ? 100 MET HHH H    1 
ATOM   1618 H  HA   . MET A 1 111 C 34.332 -4.179  -28.345 1.000 29.578  ? 100 MET HHH HA   1 
ATOM   1619 H  HB2  . MET A 1 111 C 33.808 -1.892  -26.742 1.000 30.874  ? 100 MET HHH HB2  1 
ATOM   1620 H  HB3  . MET A 1 111 C 35.151 -2.712  -26.511 1.000 30.861  ? 100 MET HHH HB3  1 
ATOM   1621 H  HG2  . MET A 1 111 C 35.861 -2.325  -28.675 1.000 33.670  ? 100 MET HHH HG2  1 
ATOM   1622 H  HG3  . MET A 1 111 C 34.435 -1.781  -29.107 1.000 33.657  ? 100 MET HHH HG3  1 
ATOM   1623 H  HE1  . MET A 1 111 C 34.154 1.625   -28.040 1.000 35.744  ? 100 MET HHH HE1  1 
ATOM   1624 H  HE2  . MET A 1 111 C 33.594 0.459   -28.941 1.000 35.762  ? 100 MET HHH HE2  1 
ATOM   1625 H  HE3  . MET A 1 111 C 33.482 0.367   -27.371 1.000 35.752  ? 100 MET HHH HE3  1 
ATOM   1626 N  N    . ASP A 1 112 ? 33.732 -6.033  -26.835 1.000 26.315  ? 101 ASP HHH N    1 
ATOM   1627 C  CA   . ASP A 1 112 ? 33.243 -7.102  -25.928 1.000 28.247  ? 101 ASP HHH CA   1 
ATOM   1628 C  C    . ASP A 1 112 ? 34.259 -7.465  -24.853 1.000 29.080  ? 101 ASP HHH C    1 
ATOM   1629 O  O    . ASP A 1 112 ? 33.846 -8.099  -23.904 1.000 32.438  ? 101 ASP HHH O    1 
ATOM   1630 C  CB   . ASP A 1 112 ? 32.850 -8.365  -26.689 1.000 30.577  ? 101 ASP HHH CB   1 
ATOM   1631 C  CG   . ASP A 1 112 ? 33.974 -9.163  -27.320 1.000 30.893  ? 101 ASP HHH CG   1 
ATOM   1632 O  OD1  . ASP A 1 112 ? 35.081 -8.635  -27.531 1.000 27.046  ? 101 ASP HHH OD1  1 
ATOM   1633 O  OD2  . ASP A 1 112 ? 33.730 -10.334 -27.558 1.000 31.417  ? 101 ASP HHH OD2  1 
ATOM   1634 H  H    . ASP A 1 112 ? 34.204 -6.321  -27.559 1.000 27.183  ? 101 ASP HHH H    1 
ATOM   1635 H  HA   . ASP A 1 112 ? 32.434 -6.767  -25.477 1.000 28.448  ? 101 ASP HHH HA   1 
ATOM   1636 H  HB2  . ASP A 1 112 ? 32.370 -8.958  -26.075 1.000 30.086  ? 101 ASP HHH HB2  1 
ATOM   1637 H  HB3  . ASP A 1 112 ? 32.232 -8.110  -27.403 1.000 30.087  ? 101 ASP HHH HB3  1 
ATOM   1638 N  N    . LEU A 1 113 ? 35.518 -7.077  -24.995 1.000 29.847  ? 102 LEU HHH N    1 
ATOM   1639 C  CA   . LEU A 1 113 ? 36.615 -7.450  -24.073 1.000 30.375  ? 102 LEU HHH CA   1 
ATOM   1640 C  C    . LEU A 1 113 ? 37.510 -6.227  -23.866 1.000 30.856  ? 102 LEU HHH C    1 
ATOM   1641 O  O    . LEU A 1 113 ? 37.919 -5.604  -24.860 1.000 26.814  ? 102 LEU HHH O    1 
ATOM   1642 C  CB   . LEU A 1 113 ? 37.405 -8.626  -24.667 1.000 29.342  ? 102 LEU HHH CB   1 
ATOM   1643 C  CG   . LEU A 1 113 ? 38.645 -9.059  -23.897 1.000 33.292  ? 102 LEU HHH CG   1 
ATOM   1644 C  CD1  . LEU A 1 113 ? 38.272 -9.513  -22.476 1.000 34.477  ? 102 LEU HHH CD1  1 
ATOM   1645 C  CD2  . LEU A 1 113 ? 39.395 -10.170 -24.641 1.000 35.051  ? 102 LEU HHH CD2  1 
ATOM   1646 H  H    . LEU A 1 113 ? 35.791 -6.552  -25.686 1.000 29.778  ? 102 LEU HHH H    1 
ATOM   1647 H  HA   . LEU A 1 113 ? 36.227 -7.714  -23.208 1.000 30.171  ? 102 LEU HHH HA   1 
ATOM   1648 H  HB2  . LEU A 1 113 ? 36.803 -9.394  -24.738 1.000 30.472  ? 102 LEU HHH HB2  1 
ATOM   1649 H  HB3  . LEU A 1 113 ? 37.677 -8.384  -25.575 1.000 30.467  ? 102 LEU HHH HB3  1 
ATOM   1650 H  HG   . LEU A 1 113 ? 39.249 -8.280  -23.822 1.000 33.032  ? 102 LEU HHH HG   1 
ATOM   1651 H  HD11 . LEU A 1 113 ? 37.957 -8.749  -21.962 1.000 34.090  ? 102 LEU HHH HD11 1 
ATOM   1652 H  HD12 . LEU A 1 113 ? 39.054 -9.895  -22.042 1.000 34.104  ? 102 LEU HHH HD12 1 
ATOM   1653 H  HD13 . LEU A 1 113 ? 37.568 -10.183 -22.524 1.000 34.104  ? 102 LEU HHH HD13 1 
ATOM   1654 H  HD21 . LEU A 1 113 ? 38.779 -10.893 -24.852 1.000 34.499  ? 102 LEU HHH HD21 1 
ATOM   1655 H  HD22 . LEU A 1 113 ? 40.113 -10.511 -24.079 1.000 34.497  ? 102 LEU HHH HD22 1 
ATOM   1656 H  HD23 . LEU A 1 113 ? 39.770 -9.814  -25.465 1.000 34.498  ? 102 LEU HHH HD23 1 
ATOM   1657 N  N    . TRP A 1 114 ? 37.762 -5.858  -22.610 1.000 27.816  ? 103 TRP HHH N    1 
ATOM   1658 C  CA   . TRP A 1 114 ? 38.560 -4.658  -22.315 1.000 27.605  ? 103 TRP HHH CA   1 
ATOM   1659 C  C    . TRP A 1 114 ? 39.751 -5.024  -21.465 1.000 29.077  ? 103 TRP HHH C    1 
ATOM   1660 O  O    . TRP A 1 114 ? 39.653 -5.968  -20.657 1.000 32.932  ? 103 TRP HHH O    1 
ATOM   1661 C  CB   . TRP A 1 114 ? 37.704 -3.600  -21.631 1.000 26.756  ? 103 TRP HHH CB   1 
ATOM   1662 C  CG   . TRP A 1 114 ? 36.560 -3.090  -22.439 1.000 25.199  ? 103 TRP HHH CG   1 
ATOM   1663 C  CD1  . TRP A 1 114 ? 35.454 -3.756  -22.882 1.000 24.482  ? 103 TRP HHH CD1  1 
ATOM   1664 C  CD2  . TRP A 1 114 ? 36.355 -1.711  -22.759 1.000 22.857  ? 103 TRP HHH CD2  1 
ATOM   1665 N  NE1  . TRP A 1 114 ? 34.622 -2.891  -23.536 1.000 24.387  ? 103 TRP HHH NE1  1 
ATOM   1666 C  CE2  . TRP A 1 114 ? 35.146 -1.629  -23.462 1.000 21.014  ? 103 TRP HHH CE2  1 
ATOM   1667 C  CE3  . TRP A 1 114 ? 37.097 -0.554  -22.507 1.000 24.064  ? 103 TRP HHH CE3  1 
ATOM   1668 C  CZ2  . TRP A 1 114 ? 34.629 -0.419  -23.888 1.000 22.524  ? 103 TRP HHH CZ2  1 
ATOM   1669 C  CZ3  . TRP A 1 114 ? 36.618 0.644   -22.976 1.000 22.975  ? 103 TRP HHH CZ3  1 
ATOM   1670 C  CH2  . TRP A 1 114 ? 35.412 0.700   -23.680 1.000 22.931  ? 103 TRP HHH CH2  1 
ATOM   1671 H  H    . TRP A 1 114 ? 37.467 -6.309  -21.875 1.000 28.456  ? 103 TRP HHH H    1 
ATOM   1672 H  HA   . TRP A 1 114 ? 38.881 -4.284  -23.167 1.000 27.764  ? 103 TRP HHH HA   1 
ATOM   1673 H  HB2  . TRP A 1 114 ? 37.358 -3.982  -20.800 1.000 26.590  ? 103 TRP HHH HB2  1 
ATOM   1674 H  HB3  . TRP A 1 114 ? 38.284 -2.849  -21.392 1.000 26.563  ? 103 TRP HHH HB3  1 
ATOM   1675 H  HD1  . TRP A 1 114 ? 35.321 -4.690  -22.829 1.000 24.474  ? 103 TRP HHH HD1  1 
ATOM   1676 H  HE1  . TRP A 1 114 ? 33.864 -3.105  -23.913 1.000 23.586  ? 103 TRP HHH HE1  1 
ATOM   1677 H  HE3  . TRP A 1 114 ? 37.917 -0.598  -22.041 1.000 23.536  ? 103 TRP HHH HE3  1 
ATOM   1678 H  HZ2  . TRP A 1 114 ? 33.831 -0.377  -24.387 1.000 22.448  ? 103 TRP HHH HZ2  1 
ATOM   1679 H  HZ3  . TRP A 1 114 ? 37.112 1.436   -22.833 1.000 23.264  ? 103 TRP HHH HZ3  1 
ATOM   1680 H  HH2  . TRP A 1 114 ? 35.102 1.534   -23.986 1.000 22.952  ? 103 TRP HHH HH2  1 
ATOM   1681 N  N    . GLY A 1 115 ? 40.806 -4.230  -21.594 1.000 28.969  ? 104 GLY HHH N    1 
ATOM   1682 C  CA   . GLY A 1 115 ? 41.986 -4.364  -20.735 1.000 34.012  ? 104 GLY HHH CA   1 
ATOM   1683 C  C    . GLY A 1 115 ? 41.695 -3.754  -19.383 1.000 34.458  ? 104 GLY HHH C    1 
ATOM   1684 O  O    . GLY A 1 115 ? 40.510 -3.468  -19.081 1.000 35.693  ? 104 GLY HHH O    1 
ATOM   1685 H  H    . GLY A 1 115 ? 40.853 -3.565  -22.216 1.000 30.098  ? 104 GLY HHH H    1 
ATOM   1686 H  HA2  . GLY A 1 115 ? 42.208 -5.322  -20.628 1.000 32.837  ? 104 GLY HHH HA2  1 
ATOM   1687 H  HA3  . GLY A 1 115 ? 42.751 -3.907  -21.154 1.000 32.851  ? 104 GLY HHH HA3  1 
ATOM   1688 N  N    . ARG A 1 116 ? 42.726 -3.541  -18.584 1.000 35.137  ? 105 ARG HHH N    1 
ATOM   1689 C  CA   . ARG A 1 116 ? 42.524 -2.948  -17.237 1.000 37.066  ? 105 ARG HHH CA   1 
ATOM   1690 C  C    . ARG A 1 116 ? 42.829 -1.456  -17.317 1.000 32.244  ? 105 ARG HHH C    1 
ATOM   1691 O  O    . ARG A 1 116 ? 42.451 -0.750  -16.418 1.000 34.188  ? 105 ARG HHH O    1 
ATOM   1692 C  CB   . ARG A 1 116 ? 43.345 -3.733  -16.230 1.000 47.205  ? 105 ARG HHH CB   1 
ATOM   1693 C  CG   . ARG A 1 116 ? 44.813 -3.379  -16.234 1.000 58.552  ? 105 ARG HHH CG   1 
ATOM   1694 C  CD   . ARG A 1 116 ? 45.446 -4.277  -15.210 1.000 68.585  ? 105 ARG HHH CD   1 
ATOM   1695 N  NE   . ARG A 1 116 ? 46.738 -3.772  -14.809 1.000 73.750  ? 105 ARG HHH NE   1 
ATOM   1696 C  CZ   . ARG A 1 116 ? 47.596 -4.461  -14.073 1.000 86.743  ? 105 ARG HHH CZ   1 
ATOM   1697 N  NH1  . ARG A 1 116 ? 48.763 -3.926  -13.758 1.000 94.341  ? 105 ARG HHH NH1  1 
ATOM   1698 N  NH2  . ARG A 1 116 ? 47.295 -5.688  -13.669 1.000 82.707  ? 105 ARG HHH NH2  1 
ATOM   1699 H  H    . ARG A 1 116 ? 43.587 -3.751  -18.796 1.000 35.507  ? 105 ARG HHH H    1 
ATOM   1700 H  HA   . ARG A 1 116 ? 41.574 -3.050  -16.998 1.000 37.413  ? 105 ARG HHH HA   1 
ATOM   1701 H  HB2  . ARG A 1 116 ? 42.981 -3.569  -15.335 1.000 46.994  ? 105 ARG HHH HB2  1 
ATOM   1702 H  HB3  . ARG A 1 116 ? 43.249 -4.689  -16.424 1.000 46.959  ? 105 ARG HHH HB3  1 
ATOM   1703 H  HG2  . ARG A 1 116 ? 45.205 -3.542  -17.118 1.000 57.687  ? 105 ARG HHH HG2  1 
ATOM   1704 H  HG3  . ARG A 1 116 ? 44.943 -2.439  -15.986 1.000 57.723  ? 105 ARG HHH HG3  1 
ATOM   1705 H  HD2  . ARG A 1 116 ? 44.864 -4.344  -14.423 1.000 67.115  ? 105 ARG HHH HD2  1 
ATOM   1706 H  HD3  . ARG A 1 116 ? 45.549 -5.176  -15.590 1.000 67.290  ? 105 ARG HHH HD3  1 
ATOM   1707 H  HE   . ARG A 1 116 ? 46.967 -2.969  -15.063 1.000 75.915  ? 105 ARG HHH HE   1 
ATOM   1708 H  HH11 . ARG A 1 116 ? 48.961 -3.113  -14.028 1.000 90.740  ? 105 ARG HHH HH11 1 
ATOM   1709 H  HH12 . ARG A 1 116 ? 49.336 -4.380  -13.270 1.000 90.740  ? 105 ARG HHH HH12 1 
ATOM   1710 H  HH21 . ARG A 1 116 ? 46.521 -6.049  -13.878 1.000 83.693  ? 105 ARG HHH HH21 1 
ATOM   1711 H  HH22 . ARG A 1 116 ? 47.873 -6.140  -13.181 1.000 83.740  ? 105 ARG HHH HH22 1 
ATOM   1712 N  N    . GLY A 1 117 ? 43.457 -0.996  -18.398 1.000 30.391  ? 106 GLY HHH N    1 
ATOM   1713 C  CA   . GLY A 1 117 ? 43.803 0.431   -18.592 1.000 29.374  ? 106 GLY HHH CA   1 
ATOM   1714 C  C    . GLY A 1 117 ? 45.208 0.748   -18.118 1.000 32.801  ? 106 GLY HHH C    1 
ATOM   1715 O  O    . GLY A 1 117 ? 45.707 0.054   -17.214 1.000 33.943  ? 106 GLY HHH O    1 
ATOM   1716 H  H    . GLY A 1 117 ? 43.712 -1.534  -19.077 1.000 30.602  ? 106 GLY HHH H    1 
ATOM   1717 H  HA2  . GLY A 1 117 ? 43.725 0.649   -19.552 1.000 30.394  ? 106 GLY HHH HA2  1 
ATOM   1718 H  HA3  . GLY A 1 117 ? 43.155 0.993   -18.098 1.000 30.400  ? 106 GLY HHH HA3  1 
ATOM   1719 N  N    . THR A 1 118 ? 45.832 1.759   -18.711 1.000 34.520  ? 107 THR HHH N    1 
ATOM   1720 C  CA   . THR A 1 118 ? 47.166 2.270   -18.328 1.000 33.763  ? 107 THR HHH CA   1 
ATOM   1721 C  C    . THR A 1 118 ? 47.053 3.792   -18.341 1.000 32.828  ? 107 THR HHH C    1 
ATOM   1722 O  O    . THR A 1 118 ? 46.493 4.343   -19.271 1.000 30.380  ? 107 THR HHH O    1 
ATOM   1723 C  CB   . THR A 1 118 ? 48.293 1.692   -19.200 1.000 38.710  ? 107 THR HHH CB   1 
ATOM   1724 O  OG1  . THR A 1 118 ? 49.518 2.188   -18.653 1.000 39.133  ? 107 THR HHH OG1  1 
ATOM   1725 C  CG2  . THR A 1 118 ? 48.265 2.097   -20.660 1.000 36.779  ? 107 THR HHH CG2  1 
ATOM   1726 H  H    . THR A 1 118 ? 45.475 2.215   -19.415 1.000 33.905  ? 107 THR HHH H    1 
ATOM   1727 H  HA   . THR A 1 118 ? 47.333 1.988   -17.399 1.000 34.596  ? 107 THR HHH HA   1 
ATOM   1728 H  HB   . THR A 1 118 ? 48.278 0.707   -19.132 1.000 37.424  ? 107 THR HHH HB   1 
ATOM   1729 H  HG1  . THR A 1 118 ? 50.171 1.891   -19.132 0.000 39.150  ? 107 THR HHH HG1  1 
ATOM   1730 H  HG21 . THR A 1 118 ? 47.399 1.872   -21.044 1.000 37.358  ? 107 THR HHH HG21 1 
ATOM   1731 H  HG22 . THR A 1 118 ? 48.966 1.624   -21.143 1.000 37.358  ? 107 THR HHH HG22 1 
ATOM   1732 H  HG23 . THR A 1 118 ? 48.412 3.057   -20.735 1.000 37.352  ? 107 THR HHH HG23 1 
ATOM   1733 N  N    . LEU A 1 119 ? 47.515 4.446   -17.292 1.000 31.190  ? 108 LEU HHH N    1 
ATOM   1734 C  CA   . LEU A 1 119 ? 47.394 5.911   -17.170 1.000 32.072  ? 108 LEU HHH CA   1 
ATOM   1735 C  C    . LEU A 1 119 ? 48.538 6.564   -17.923 1.000 33.532  ? 108 LEU HHH C    1 
ATOM   1736 O  O    . LEU A 1 119 ? 49.702 6.164   -17.741 1.000 38.203  ? 108 LEU HHH O    1 
ATOM   1737 C  CB   . LEU A 1 119 ? 47.440 6.285   -15.690 1.000 34.600  ? 108 LEU HHH CB   1 
ATOM   1738 C  CG   . LEU A 1 119 ? 47.367 7.783   -15.414 1.000 40.096  ? 108 LEU HHH CG   1 
ATOM   1739 C  CD1  . LEU A 1 119 ? 46.036 8.368   -15.902 1.000 38.635  ? 108 LEU HHH CD1  1 
ATOM   1740 C  CD2  . LEU A 1 119 ? 47.588 8.055   -13.914 1.000 37.696  ? 108 LEU HHH CD2  1 
ATOM   1741 H  H    . LEU A 1 119 ? 47.934 4.038   -16.593 1.000 31.803  ? 108 LEU HHH H    1 
ATOM   1742 H  HA   . LEU A 1 119 ? 46.538 6.195   -17.563 1.000 32.642  ? 108 LEU HHH HA   1 
ATOM   1743 H  HB2  . LEU A 1 119 ? 46.694 5.846   -15.235 1.000 35.186  ? 108 LEU HHH HB2  1 
ATOM   1744 H  HB3  . LEU A 1 119 ? 48.270 5.937   -15.307 1.000 35.179  ? 108 LEU HHH HB3  1 
ATOM   1745 H  HG   . LEU A 1 119 ? 48.097 8.225   -15.914 1.000 38.262  ? 108 LEU HHH HG   1 
ATOM   1746 H  HD11 . LEU A 1 119 ? 46.014 8.363   -16.874 1.000 38.991  ? 108 LEU HHH HD11 1 
ATOM   1747 H  HD12 . LEU A 1 119 ? 45.947 9.282   -15.581 1.000 39.057  ? 108 LEU HHH HD12 1 
ATOM   1748 H  HD13 . LEU A 1 119 ? 45.300 7.831   -15.558 1.000 39.057  ? 108 LEU HHH HD13 1 
ATOM   1749 H  HD21 . LEU A 1 119 ? 46.897 7.605   -13.397 1.000 38.415  ? 108 LEU HHH HD21 1 
ATOM   1750 H  HD22 . LEU A 1 119 ? 47.545 9.013   -13.748 1.000 38.415  ? 108 LEU HHH HD22 1 
ATOM   1751 H  HD23 . LEU A 1 119 ? 48.461 7.719   -13.648 1.000 38.415  ? 108 LEU HHH HD23 1 
ATOM   1752 N  N    . VAL A 1 120 ? 48.211 7.592   -18.681 1.000 31.503  ? 109 VAL HHH N    1 
ATOM   1753 C  CA   . VAL A 1 120 ? 49.217 8.428   -19.349 1.000 33.795  ? 109 VAL HHH CA   1 
ATOM   1754 C  C    . VAL A 1 120 ? 49.021 9.815   -18.800 1.000 35.290  ? 109 VAL HHH C    1 
ATOM   1755 O  O    . VAL A 1 120 ? 47.927 10.340  -18.980 1.000 33.008  ? 109 VAL HHH O    1 
ATOM   1756 C  CB   . VAL A 1 120 ? 49.048 8.449   -20.874 1.000 35.423  ? 109 VAL HHH CB   1 
ATOM   1757 C  CG1  . VAL A 1 120 ? 49.973 9.467   -21.508 1.000 36.919  ? 109 VAL HHH CG1  1 
ATOM   1758 C  CG2  . VAL A 1 120 ? 49.235 7.081   -21.494 1.000 36.866  ? 109 VAL HHH CG2  1 
ATOM   1759 H  H    . VAL A 1 120 ? 47.350 7.845   -18.841 1.000 32.506  ? 109 VAL HHH H    1 
ATOM   1760 H  HA   . VAL A 1 120 ? 50.108 8.111   -19.124 1.000 33.940  ? 109 VAL HHH HA   1 
ATOM   1761 H  HB   . VAL A 1 120 ? 48.119 8.735   -21.061 1.000 35.650  ? 109 VAL HHH HB   1 
ATOM   1762 H  HG11 . VAL A 1 120 ? 49.636 10.364  -21.342 1.000 36.450  ? 109 VAL HHH HG11 1 
ATOM   1763 H  HG12 . VAL A 1 120 ? 50.018 9.312   -22.468 1.000 36.452  ? 109 VAL HHH HG12 1 
ATOM   1764 H  HG13 . VAL A 1 120 ? 50.864 9.379   -21.125 1.000 36.451  ? 109 VAL HHH HG13 1 
ATOM   1765 H  HG21 . VAL A 1 120 ? 50.145 6.775   -21.339 1.000 36.417  ? 109 VAL HHH HG21 1 
ATOM   1766 H  HG22 . VAL A 1 120 ? 49.070 7.133   -22.451 1.000 36.430  ? 109 VAL HHH HG22 1 
ATOM   1767 H  HG23 . VAL A 1 120 ? 48.609 6.453   -21.093 1.000 36.409  ? 109 VAL HHH HG23 1 
ATOM   1768 N  N    . THR A 1 121 ? 50.071 10.381  -18.216 1.000 35.555  ? 110 THR HHH N    1 
ATOM   1769 C  CA   . THR A 1 121 ? 50.047 11.766  -17.707 1.000 32.081  ? 110 THR HHH CA   1 
ATOM   1770 C  C    . THR A 1 121 ? 50.969 12.612  -18.560 1.000 35.234  ? 110 THR HHH C    1 
ATOM   1771 O  O    . THR A 1 121 ? 52.220 12.313  -18.642 1.000 37.651  ? 110 THR HHH O    1 
ATOM   1772 C  CB   . THR A 1 121 ? 50.506 11.863  -16.248 1.000 33.255  ? 110 THR HHH CB   1 
ATOM   1773 O  OG1  . THR A 1 121 ? 49.733 10.910  -15.541 1.000 33.849  ? 110 THR HHH OG1  1 
ATOM   1774 C  CG2  . THR A 1 121 ? 50.317 13.248  -15.675 1.000 33.658  ? 110 THR HHH CG2  1 
ATOM   1775 H  H    . THR A 1 121 ? 50.872 9.966   -18.087 1.000 34.639  ? 110 THR HHH H    1 
ATOM   1776 H  HA   . THR A 1 121 ? 49.129 12.114  -17.778 1.000 33.527  ? 110 THR HHH HA   1 
ATOM   1777 H  HB   . THR A 1 121 ? 51.460 11.615  -16.197 1.000 33.226  ? 110 THR HHH HB   1 
ATOM   1778 H  HG1  . THR A 1 121 ? 49.963 10.916  -14.712 0.000 33.320  ? 110 THR HHH HG1  1 
ATOM   1779 H  HG21 . THR A 1 121 ? 50.929 13.869  -16.109 1.000 33.550  ? 110 THR HHH HG21 1 
ATOM   1780 H  HG22 . THR A 1 121 ? 50.497 13.232  -14.718 1.000 33.547  ? 110 THR HHH HG22 1 
ATOM   1781 H  HG23 . THR A 1 121 ? 49.400 13.538  -15.827 1.000 33.591  ? 110 THR HHH HG23 1 
ATOM   1782 N  N    . VAL A 1 122 ? 50.407 13.678  -19.080 1.000 31.057  ? 111 VAL HHH N    1 
ATOM   1783 C  CA   . VAL A 1 122 ? 51.148 14.571  -19.980 1.000 33.314  ? 111 VAL HHH CA   1 
ATOM   1784 C  C    . VAL A 1 122 ? 51.347 15.849  -19.223 1.000 34.407  ? 111 VAL HHH C    1 
ATOM   1785 O  O    . VAL A 1 122 ? 50.394 16.579  -19.111 1.000 34.112  ? 111 VAL HHH O    1 
ATOM   1786 C  CB   . VAL A 1 122 ? 50.397 14.818  -21.293 1.000 35.894  ? 111 VAL HHH CB   1 
ATOM   1787 C  CG1  . VAL A 1 122 ? 51.224 15.693  -22.227 1.000 36.810  ? 111 VAL HHH CG1  1 
ATOM   1788 C  CG2  . VAL A 1 122 ? 50.029 13.478  -21.924 1.000 36.320  ? 111 VAL HHH CG2  1 
ATOM   1789 H  H    . VAL A 1 122 ? 49.545 13.929  -18.921 1.000 32.531  ? 111 VAL HHH H    1 
ATOM   1790 H  HA   . VAL A 1 122 ? 52.011 14.178  -20.179 1.000 33.569  ? 111 VAL HHH HA   1 
ATOM   1791 H  HB   . VAL A 1 122 ? 49.559 15.298  -21.080 1.000 35.632  ? 111 VAL HHH HB   1 
ATOM   1792 H  HG11 . VAL A 1 122 ? 51.174 16.620  -21.935 1.000 36.516  ? 111 VAL HHH HG11 1 
ATOM   1793 H  HG12 . VAL A 1 122 ? 50.876 15.620  -23.133 1.000 36.512  ? 111 VAL HHH HG12 1 
ATOM   1794 H  HG13 . VAL A 1 122 ? 52.151 15.398  -22.212 1.000 36.508  ? 111 VAL HHH HG13 1 
ATOM   1795 H  HG21 . VAL A 1 122 ? 50.826 12.926  -22.001 1.000 36.184  ? 111 VAL HHH HG21 1 
ATOM   1796 H  HG22 . VAL A 1 122 ? 49.652 13.628  -22.808 1.000 36.185  ? 111 VAL HHH HG22 1 
ATOM   1797 H  HG23 . VAL A 1 122 ? 49.374 13.024  -21.367 1.000 36.176  ? 111 VAL HHH HG23 1 
ATOM   1798 N  N    . SER A 1 123 ? 52.561 16.058  -18.746 1.000 35.470  ? 112 SER HHH N    1 
ATOM   1799 C  CA   . SER A 1 123 ? 52.951 17.262  -17.990 1.000 31.905  ? 112 SER HHH CA   1 
ATOM   1800 C  C    . SER A 1 123 ? 54.441 17.528  -18.200 1.000 31.860  ? 112 SER HHH C    1 
ATOM   1801 O  O    . SER A 1 123 ? 55.233 16.547  -18.162 1.000 27.771  ? 112 SER HHH O    1 
ATOM   1802 C  CB   . SER A 1 123 ? 52.678 17.024  -16.537 1.000 33.149  ? 112 SER HHH CB   1 
ATOM   1803 O  OG   . SER A 1 123 ? 53.188 18.102  -15.763 1.000 32.597  ? 112 SER HHH OG   1 
ATOM   1804 H  H    . SER A 1 123 ? 53.249 15.468  -18.843 1.000 34.337  ? 112 SER HHH H    1 
ATOM   1805 H  HA   . SER A 1 123 ? 52.423 18.042  -18.311 1.000 32.815  ? 112 SER HHH HA   1 
ATOM   1806 H  HB2  . SER A 1 123 ? 51.708 16.942  -16.392 1.000 32.721  ? 112 SER HHH HB2  1 
ATOM   1807 H  HB3  . SER A 1 123 ? 53.105 16.183  -16.255 1.000 32.721  ? 112 SER HHH HB3  1 
ATOM   1808 H  HG   . SER A 1 123 ? 53.026 17.951  -14.949 0.000 32.210  ? 112 SER HHH HG   1 
ATOM   1809 N  N    . SER A 1 124 ? 54.835 18.793  -18.270 1.000 32.483  ? 113 SER HHH N    1 
ATOM   1810 C  CA   . SER A 1 124 ? 56.276 19.161  -18.253 1.000 36.898  ? 113 SER HHH CA   1 
ATOM   1811 C  C    . SER A 1 124 ? 56.847 19.146  -16.821 1.000 40.522  ? 113 SER HHH C    1 
ATOM   1812 O  O    . SER A 1 124 ? 58.056 19.334  -16.684 1.000 41.449  ? 113 SER HHH O    1 
ATOM   1813 C  CB   . SER A 1 124 ? 56.516 20.486  -18.914 1.000 37.131  ? 113 SER HHH CB   1 
ATOM   1814 O  OG   . SER A 1 124 ? 55.742 21.462  -18.257 1.000 42.789  ? 113 SER HHH OG   1 
ATOM   1815 H  H    . SER A 1 124 ? 54.277 19.510  -18.329 1.000 33.410  ? 113 SER HHH H    1 
ATOM   1816 H  HA   . SER A 1 124 ? 56.766 18.471  -18.777 1.000 36.673  ? 113 SER HHH HA   1 
ATOM   1817 H  HB2  . SER A 1 124 ? 57.470 20.720  -18.858 1.000 38.342  ? 113 SER HHH HB2  1 
ATOM   1818 H  HB3  . SER A 1 124 ? 56.260 20.437  -19.863 1.000 38.336  ? 113 SER HHH HB3  1 
ATOM   1819 H  HG   . SER A 1 124 ? 55.877 22.211  -18.630 0.000 42.390  ? 113 SER HHH HG   1 
ATOM   1820 N  N    . ALA A 1 125 ? 56.071 18.818  -15.779 1.000 35.130  ? 114 ALA HHH N    1 
ATOM   1821 C  CA   . ALA A 1 125 ? 56.525 18.975  -14.381 1.000 33.397  ? 114 ALA HHH CA   1 
ATOM   1822 C  C    . ALA A 1 125 ? 57.627 17.989  -14.000 1.000 36.894  ? 114 ALA HHH C    1 
ATOM   1823 O  O    . ALA A 1 125 ? 57.693 16.855  -14.536 1.000 36.878  ? 114 ALA HHH O    1 
ATOM   1824 C  CB   . ALA A 1 125 ? 55.384 18.835  -13.417 1.000 33.879  ? 114 ALA HHH CB   1 
ATOM   1825 H  H    . ALA A 1 125 ? 55.228 18.483  -15.845 1.000 35.878  ? 114 ALA HHH H    1 
ATOM   1826 H  HA   . ALA A 1 125 ? 56.891 19.886  -14.288 1.000 34.463  ? 114 ALA HHH HA   1 
ATOM   1827 H  HB1  . ALA A 1 125 ? 55.708 18.958  -12.509 1.000 33.736  ? 114 ALA HHH HB1  1 
ATOM   1828 H  HB2  . ALA A 1 125 ? 54.709 19.506  -13.612 1.000 33.731  ? 114 ALA HHH HB2  1 
ATOM   1829 H  HB3  . ALA A 1 125 ? 54.993 17.949  -13.502 1.000 33.731  ? 114 ALA HHH HB3  1 
ATOM   1830 N  N    . SER A 1 126 ? 58.375 18.400  -12.974 1.000 32.301  ? 115 SER HHH N    1 
ATOM   1831 C  CA   . SER A 1 126 ? 59.294 17.577  -12.162 1.000 32.485  ? 115 SER HHH CA   1 
ATOM   1832 C  C    . SER A 1 126 ? 58.970 17.782  -10.668 1.000 32.775  ? 115 SER HHH C    1 
ATOM   1833 O  O    . SER A 1 126 ? 58.175 18.692  -10.343 1.000 35.297  ? 115 SER HHH O    1 
ATOM   1834 C  CB   . SER A 1 126 ? 60.714 17.969  -12.498 1.000 33.078  ? 115 SER HHH CB   1 
ATOM   1835 O  OG   . SER A 1 126 ? 60.845 19.402  -12.544 1.000 37.201  ? 115 SER HHH OG   1 
ATOM   1836 H  H    . SER A 1 126 ? 58.370 19.267  -12.693 1.000 33.374  ? 115 SER HHH H    1 
ATOM   1837 H  HA   . SER A 1 126 ? 59.154 16.621  -12.394 1.000 32.669  ? 115 SER HHH HA   1 
ATOM   1838 H  HB2  . SER A 1 126 ? 61.324 17.603  -11.821 1.000 33.858  ? 115 SER HHH HB2  1 
ATOM   1839 H  HB3  . SER A 1 126 ? 60.961 17.589  -13.371 1.000 33.860  ? 115 SER HHH HB3  1 
ATOM   1840 H  HG   . SER A 1 126 ? 61.666 19.555  -12.732 0.000 37.190  ? 115 SER HHH HG   1 
ATOM   1841 N  N    . THR A 1 127 ? 59.562 16.977  -9.795  1.000 30.478  ? 116 THR HHH N    1 
ATOM   1842 C  CA   . THR A 1 127 ? 59.414 17.092  -8.329  1.000 32.709  ? 116 THR HHH CA   1 
ATOM   1843 C  C    . THR A 1 127 ? 59.362 18.570  -7.929  1.000 35.182  ? 116 THR HHH C    1 
ATOM   1844 O  O    . THR A 1 127 ? 60.236 19.347  -8.370  1.000 30.706  ? 116 THR HHH O    1 
ATOM   1845 C  CB   . THR A 1 127 ? 60.491 16.304  -7.627  1.000 33.040  ? 116 THR HHH CB   1 
ATOM   1846 O  OG1  . THR A 1 127 ? 60.368 15.020  -8.225  1.000 33.917  ? 116 THR HHH OG1  1 
ATOM   1847 C  CG2  . THR A 1 127 ? 60.293 16.259  -6.130  1.000 34.264  ? 116 THR HHH CG2  1 
ATOM   1848 H  H    . THR A 1 127 ? 60.104 16.287  -10.041 1.000 31.526  ? 116 THR HHH H    1 
ATOM   1849 H  HA   . THR A 1 127 ? 58.551 16.686  -8.096  1.000 32.773  ? 116 THR HHH HA   1 
ATOM   1850 H  HB   . THR A 1 127 ? 61.368 16.693  -7.840  1.000 33.372  ? 116 THR HHH HB   1 
ATOM   1851 H  HG1  . THR A 1 127 ? 60.947 14.492  -7.894  0.000 33.610  ? 116 THR HHH HG1  1 
ATOM   1852 H  HG21 . THR A 1 127 ? 60.403 17.153  -5.759  1.000 33.885  ? 116 THR HHH HG21 1 
ATOM   1853 H  HG22 . THR A 1 127 ? 60.953 15.662  -5.733  1.000 33.883  ? 116 THR HHH HG22 1 
ATOM   1854 H  HG23 . THR A 1 127 ? 59.398 15.932  -5.929  1.000 33.883  ? 116 THR HHH HG23 1 
ATOM   1855 N  N    . LYS A 1 128 ? 58.289 18.952  -7.225  1.000 32.261  ? 117 LYS HHH N    1 
ATOM   1856 C  CA   . LYS A 1 128 ? 58.104 20.353  -6.784  1.000 30.468  ? 117 LYS HHH CA   1 
ATOM   1857 C  C    . LYS A 1 128 ? 57.242 20.352  -5.536  1.000 32.017  ? 117 LYS HHH C    1 
ATOM   1858 O  O    . LYS A 1 128 ? 56.165 19.774  -5.568  1.000 26.868  ? 117 LYS HHH O    1 
ATOM   1859 C  CB   . LYS A 1 128 ? 57.492 21.150  -7.913  1.000 31.908  ? 117 LYS HHH CB   1 
ATOM   1860 C  CG   . LYS A 1 128 ? 57.307 22.618  -7.617  1.000 32.217  ? 117 LYS HHH CG   1 
ATOM   1861 C  CD   . LYS A 1 128 ? 56.626 23.255  -8.766  1.000 35.242  ? 117 LYS HHH CD   1 
ATOM   1862 C  CE   . LYS A 1 128 ? 56.436 24.743  -8.591  1.000 43.762  ? 117 LYS HHH CE   1 
ATOM   1863 N  NZ   . LYS A 1 128 ? 55.733 24.998  -7.318  1.000 48.446  ? 117 LYS HHH NZ   1 
ATOM   1864 H  H    . LYS A 1 128 ? 57.619 18.383  -6.984  1.000 32.486  ? 117 LYS HHH H    1 
ATOM   1865 H  HA   . LYS A 1 128 ? 58.986 20.732  -6.563  1.000 31.364  ? 117 LYS HHH HA   1 
ATOM   1866 H  HB2  . LYS A 1 128 ? 58.064 21.060  -8.703  1.000 31.653  ? 117 LYS HHH HB2  1 
ATOM   1867 H  HB3  . LYS A 1 128 ? 56.619 20.762  -8.129  1.000 31.654  ? 117 LYS HHH HB3  1 
ATOM   1868 H  HG2  . LYS A 1 128 ? 56.768 22.726  -6.806  1.000 32.897  ? 117 LYS HHH HG2  1 
ATOM   1869 H  HG3  . LYS A 1 128 ? 58.182 23.039  -7.472  1.000 32.842  ? 117 LYS HHH HG3  1 
ATOM   1870 H  HD2  . LYS A 1 128 ? 57.153 23.096  -9.578  1.000 36.297  ? 117 LYS HHH HD2  1 
ATOM   1871 H  HD3  . LYS A 1 128 ? 55.748 22.836  -8.889  1.000 36.321  ? 117 LYS HHH HD3  1 
ATOM   1872 H  HE2  . LYS A 1 128 ? 57.302 25.192  -8.579  1.000 42.586  ? 117 LYS HHH HE2  1 
ATOM   1873 H  HE3  . LYS A 1 128 ? 55.910 25.103  -9.330  1.000 42.586  ? 117 LYS HHH HE3  1 
ATOM   1874 H  HZ1  . LYS A 1 128 ? 55.113 24.353  -7.170  1.000 46.800  ? 117 LYS HHH HZ1  1 
ATOM   1875 H  HZ2  . LYS A 1 128 ? 55.316 25.803  -7.355  1.000 46.902  ? 117 LYS HHH HZ2  1 
ATOM   1876 H  HZ3  . LYS A 1 128 ? 56.327 25.008  -6.633  1.000 46.844  ? 117 LYS HHH HZ3  1 
ATOM   1877 N  N    . GLY A 1 129 ? 57.714 20.985  -4.468  1.000 28.751  ? 118 GLY HHH N    1 
ATOM   1878 C  CA   . GLY A 1 129 ? 56.935 21.046  -3.225  1.000 29.333  ? 118 GLY HHH CA   1 
ATOM   1879 C  C    . GLY A 1 129 ? 55.762 21.985  -3.420  1.000 25.801  ? 118 GLY HHH C    1 
ATOM   1880 O  O    . GLY A 1 129 ? 55.767 22.812  -4.315  1.000 26.028  ? 118 GLY HHH O    1 
ATOM   1881 H  H    . GLY A 1 129 ? 58.522 21.405  -4.450  1.000 29.634  ? 118 GLY HHH H    1 
ATOM   1882 H  HA2  . GLY A 1 129 ? 56.610 20.140  -2.997  1.000 28.333  ? 118 GLY HHH HA2  1 
ATOM   1883 H  HA3  . GLY A 1 129 ? 57.511 21.375  -2.490  1.000 28.327  ? 118 GLY HHH HA3  1 
ATOM   1884 N  N    . PRO A 1 130 ? 54.728 21.865  -2.572  1.000 27.926  ? 119 PRO HHH N    1 
ATOM   1885 C  CA   . PRO A 1 130 ? 53.524 22.661  -2.719  1.000 29.660  ? 119 PRO HHH CA   1 
ATOM   1886 C  C    . PRO A 1 130 ? 53.688 24.098  -2.217  1.000 26.315  ? 119 PRO HHH C    1 
ATOM   1887 O  O    . PRO A 1 130 ? 54.428 24.324  -1.327  1.000 30.592  ? 119 PRO HHH O    1 
ATOM   1888 C  CB   . PRO A 1 130 ? 52.539 21.901  -1.830  1.000 28.581  ? 119 PRO HHH CB   1 
ATOM   1889 C  CG   . PRO A 1 130 ? 53.376 21.326  -0.731  1.000 31.001  ? 119 PRO HHH CG   1 
ATOM   1890 C  CD   . PRO A 1 130 ? 54.665 20.948  -1.430  1.000 31.016  ? 119 PRO HHH CD   1 
ATOM   1891 H  HA   . PRO A 1 130 ? 53.217 22.648  -3.660  1.000 28.447  ? 119 PRO HHH HA   1 
ATOM   1892 H  HB2  . PRO A 1 130 ? 51.858 22.506  -1.467  1.000 29.375  ? 119 PRO HHH HB2  1 
ATOM   1893 H  HB3  . PRO A 1 130 ? 52.090 21.189  -2.333  1.000 29.383  ? 119 PRO HHH HB3  1 
ATOM   1894 H  HG2  . PRO A 1 130 ? 53.538 21.989  -0.029  1.000 30.416  ? 119 PRO HHH HG2  1 
ATOM   1895 H  HG3  . PRO A 1 130 ? 52.946 20.540  -0.337  1.000 30.416  ? 119 PRO HHH HG3  1 
ATOM   1896 H  HD2  . PRO A 1 130 ? 55.432 21.072  -0.840  1.000 30.252  ? 119 PRO HHH HD2  1 
ATOM   1897 H  HD3  . PRO A 1 130 ? 54.642 20.020  -1.728  1.000 30.250  ? 119 PRO HHH HD3  1 
ATOM   1898 N  N    . SER A 1 131 ? 52.928 25.002  -2.780  1.000 26.334  ? 120 SER HHH N    1 
ATOM   1899 C  CA   . SER A 1 131 ? 52.569 26.295  -2.136  1.000 31.438  ? 120 SER HHH CA   1 
ATOM   1900 C  C    . SER A 1 131 ? 51.266 26.110  -1.345  1.000 32.134  ? 120 SER HHH C    1 
ATOM   1901 O  O    . SER A 1 131 ? 50.411 25.359  -1.794  1.000 37.304  ? 120 SER HHH O    1 
ATOM   1902 C  CB   . SER A 1 131 ? 52.438 27.358  -3.161  1.000 33.055  ? 120 SER HHH CB   1 
ATOM   1903 O  OG   . SER A 1 131 ? 53.604 27.397  -3.955  1.000 38.959  ? 120 SER HHH OG   1 
ATOM   1904 H  H    . SER A 1 131 ? 52.559 24.907  -3.608  1.000 27.468  ? 120 SER HHH H    1 
ATOM   1905 H  HA   . SER A 1 131 ? 53.293 26.547  -1.503  1.000 30.804  ? 120 SER HHH HA   1 
ATOM   1906 H  HB2  . SER A 1 131 ? 51.655 27.177  -3.728  1.000 33.955  ? 120 SER HHH HB2  1 
ATOM   1907 H  HB3  . SER A 1 131 ? 52.307 28.228  -2.720  1.000 33.958  ? 120 SER HHH HB3  1 
ATOM   1908 H  HG   . SER A 1 131 ? 53.525 28.000  -4.520  0.000 38.760  ? 120 SER HHH HG   1 
ATOM   1909 N  N    . VAL A 1 132 ? 51.136 26.704  -0.162  1.000 32.333  ? 121 VAL HHH N    1 
ATOM   1910 C  CA   . VAL A 1 132 ? 49.947 26.474  0.707   1.000 25.358  ? 121 VAL HHH CA   1 
ATOM   1911 C  C    . VAL A 1 132 ? 49.349 27.847  0.984   1.000 27.735  ? 121 VAL HHH C    1 
ATOM   1912 O  O    . VAL A 1 132 ? 50.060 28.692  1.555   1.000 27.939  ? 121 VAL HHH O    1 
ATOM   1913 C  CB   . VAL A 1 132 ? 50.241 25.676  1.979   1.000 26.131  ? 121 VAL HHH CB   1 
ATOM   1914 C  CG1  . VAL A 1 132 ? 48.935 25.398  2.769   1.000 25.204  ? 121 VAL HHH CG1  1 
ATOM   1915 C  CG2  . VAL A 1 132 ? 50.921 24.345  1.658   1.000 27.063  ? 121 VAL HHH CG2  1 
ATOM   1916 H  H    . VAL A 1 132 ? 51.754 27.276  0.185   1.000 30.478  ? 121 VAL HHH H    1 
ATOM   1917 H  HA   . VAL A 1 132 ? 49.298 25.968  0.191   1.000 27.193  ? 121 VAL HHH HA   1 
ATOM   1918 H  HB   . VAL A 1 132 ? 50.847 26.211  2.549   1.000 25.975  ? 121 VAL HHH HB   1 
ATOM   1919 H  HG11 . VAL A 1 132 ? 48.573 26.236  3.107   1.000 25.488  ? 121 VAL HHH HG11 1 
ATOM   1920 H  HG12 . VAL A 1 132 ? 49.127 24.805  3.516   1.000 25.487  ? 121 VAL HHH HG12 1 
ATOM   1921 H  HG13 . VAL A 1 132 ? 48.283 24.977  2.182   1.000 25.485  ? 121 VAL HHH HG13 1 
ATOM   1922 H  HG21 . VAL A 1 132 ? 50.371 23.841  1.033   1.000 26.773  ? 121 VAL HHH HG21 1 
ATOM   1923 H  HG22 . VAL A 1 132 ? 51.034 23.831  2.476   1.000 26.774  ? 121 VAL HHH HG22 1 
ATOM   1924 H  HG23 . VAL A 1 132 ? 51.793 24.513  1.259   1.000 26.781  ? 121 VAL HHH HG23 1 
ATOM   1925 N  N    . PHE A 1 133 ? 48.118 28.059  0.524   1.000 25.799  ? 122 PHE HHH N    1 
ATOM   1926 C  CA   . PHE A 1 133 ? 47.381 29.324  0.701   1.000 26.145  ? 122 PHE HHH CA   1 
ATOM   1927 C  C    . PHE A 1 133 ? 46.227 29.076  1.650   1.000 27.656  ? 122 PHE HHH C    1 
ATOM   1928 O  O    . PHE A 1 133 ? 45.643 27.991  1.679   1.000 25.599  ? 122 PHE HHH O    1 
ATOM   1929 C  CB   . PHE A 1 133 ? 46.959 29.817  -0.675  1.000 28.912  ? 122 PHE HHH CB   1 
ATOM   1930 C  CG   . PHE A 1 133 ? 48.123 30.045  -1.603  1.000 27.538  ? 122 PHE HHH CG   1 
ATOM   1931 C  CD1  . PHE A 1 133 ? 49.034 31.068  -1.348  1.000 28.785  ? 122 PHE HHH CD1  1 
ATOM   1932 C  CD2  . PHE A 1 133 ? 48.283 29.278  -2.745  1.000 27.778  ? 122 PHE HHH CD2  1 
ATOM   1933 C  CE1  . PHE A 1 133 ? 50.109 31.282  -2.196  1.000 29.023  ? 122 PHE HHH CE1  1 
ATOM   1934 C  CE2  . PHE A 1 133 ? 49.358 29.507  -3.604  1.000 34.582  ? 122 PHE HHH CE2  1 
ATOM   1935 C  CZ   . PHE A 1 133 ? 50.275 30.512  -3.322  1.000 30.746  ? 122 PHE HHH CZ   1 
ATOM   1936 H  H    . PHE A 1 133 ? 47.638 27.435  0.066   1.000 26.329  ? 122 PHE HHH H    1 
ATOM   1937 H  HA   . PHE A 1 133 ? 47.989 29.992  1.105   1.000 26.892  ? 122 PHE HHH HA   1 
ATOM   1938 H  HB2  . PHE A 1 133 ? 46.354 29.157  -1.074  1.000 27.917  ? 122 PHE HHH HB2  1 
ATOM   1939 H  HB3  . PHE A 1 133 ? 46.464 30.657  -0.570  1.000 27.918  ? 122 PHE HHH HB3  1 
ATOM   1940 H  HD1  . PHE A 1 133 ? 48.936 31.597  -0.573  1.000 28.683  ? 122 PHE HHH HD1  1 
ATOM   1941 H  HD2  . PHE A 1 133 ? 47.667 28.589  -2.936  1.000 29.234  ? 122 PHE HHH HD2  1 
ATOM   1942 H  HE1  . PHE A 1 133 ? 50.724 31.971  -2.005  1.000 29.401  ? 122 PHE HHH HE1  1 
ATOM   1943 H  HE2  . PHE A 1 133 ? 49.468 28.970  -4.373  1.000 31.707  ? 122 PHE HHH HE2  1 
ATOM   1944 H  HZ   . PHE A 1 133 ? 51.002 30.669  -3.903  1.000 31.003  ? 122 PHE HHH HZ   1 
ATOM   1945 N  N    . PRO A 1 134 ? 45.881 30.059  2.493   1.000 28.871  ? 123 PRO HHH N    1 
ATOM   1946 C  CA   . PRO A 1 134 ? 44.755 29.881  3.404   1.000 28.418  ? 123 PRO HHH CA   1 
ATOM   1947 C  C    . PRO A 1 134 ? 43.432 30.045  2.654   1.000 26.766  ? 123 PRO HHH C    1 
ATOM   1948 O  O    . PRO A 1 134 ? 43.315 30.900  1.791   1.000 26.544  ? 123 PRO HHH O    1 
ATOM   1949 C  CB   . PRO A 1 134 ? 44.963 30.987  4.432   1.000 31.221  ? 123 PRO HHH CB   1 
ATOM   1950 C  CG   . PRO A 1 134 ? 45.676 32.099  3.623   1.000 32.089  ? 123 PRO HHH CG   1 
ATOM   1951 C  CD   . PRO A 1 134 ? 46.551 31.358  2.632   1.000 29.784  ? 123 PRO HHH CD   1 
ATOM   1952 H  HA   . PRO A 1 134 ? 44.807 28.995  3.842   1.000 28.679  ? 123 PRO HHH HA   1 
ATOM   1953 H  HB2  . PRO A 1 134 ? 44.106 31.305  4.790   1.000 30.726  ? 123 PRO HHH HB2  1 
ATOM   1954 H  HB3  . PRO A 1 134 ? 45.525 30.678  5.175   1.000 30.733  ? 123 PRO HHH HB3  1 
ATOM   1955 H  HG2  . PRO A 1 134 ? 45.024 32.662  3.157   1.000 31.328  ? 123 PRO HHH HG2  1 
ATOM   1956 H  HG3  . PRO A 1 134 ? 46.218 32.664  4.211   1.000 31.328  ? 123 PRO HHH HG3  1 
ATOM   1957 H  HD2  . PRO A 1 134 ? 46.590 31.826  1.778   1.000 30.085  ? 123 PRO HHH HD2  1 
ATOM   1958 H  HD3  . PRO A 1 134 ? 47.457 31.250  2.977   1.000 30.103  ? 123 PRO HHH HD3  1 
ATOM   1959 N  N    . LEU A 1 135 ? 42.455 29.214  3.017   1.000 28.747  ? 124 LEU HHH N    1 
ATOM   1960 C  CA   . LEU A 1 135 ? 41.027 29.470  2.688   1.000 26.457  ? 124 LEU HHH CA   1 
ATOM   1961 C  C    . LEU A 1 135 ? 40.350 29.998  3.964   1.000 25.050  ? 124 LEU HHH C    1 
ATOM   1962 O  O    . LEU A 1 135 ? 39.901 29.219  4.804   1.000 22.030  ? 124 LEU HHH O    1 
ATOM   1963 C  CB   . LEU A 1 135 ? 40.425 28.187  2.117   1.000 26.268  ? 124 LEU HHH CB   1 
ATOM   1964 C  CG   . LEU A 1 135 ? 41.203 27.629  0.918   1.000 27.800  ? 124 LEU HHH CG   1 
ATOM   1965 C  CD1  . LEU A 1 135 ? 40.720 26.227  0.599   1.000 30.950  ? 124 LEU HHH CD1  1 
ATOM   1966 C  CD2  . LEU A 1 135 ? 41.068 28.542  -0.275  1.000 28.141  ? 124 LEU HHH CD2  1 
ATOM   1967 H  H    . LEU A 1 135 ? 42.601 28.448  3.486   1.000 27.722  ? 124 LEU HHH H    1 
ATOM   1968 H  HA   . LEU A 1 135 ? 40.987 30.175  2.003   1.000 26.561  ? 124 LEU HHH HA   1 
ATOM   1969 H  HB2  . LEU A 1 135 ? 40.400 27.510  2.822   1.000 26.666  ? 124 LEU HHH HB2  1 
ATOM   1970 H  HB3  . LEU A 1 135 ? 39.505 28.368  1.841   1.000 26.672  ? 124 LEU HHH HB3  1 
ATOM   1971 H  HG   . LEU A 1 135 ? 42.160 27.577  1.162   1.000 28.136  ? 124 LEU HHH HG   1 
ATOM   1972 H  HD11 . LEU A 1 135 ? 40.868 25.650  1.368   1.000 29.944  ? 124 LEU HHH HD11 1 
ATOM   1973 H  HD12 . LEU A 1 135 ? 41.212 25.880  -0.165  1.000 29.944  ? 124 LEU HHH HD12 1 
ATOM   1974 H  HD13 . LEU A 1 135 ? 39.771 26.251  0.389   1.000 29.944  ? 124 LEU HHH HD13 1 
ATOM   1975 H  HD21 . LEU A 1 135 ? 40.128 28.739  -0.429  1.000 28.026  ? 124 LEU HHH HD21 1 
ATOM   1976 H  HD22 . LEU A 1 135 ? 41.440 28.106  -1.062  1.000 28.021  ? 124 LEU HHH HD22 1 
ATOM   1977 H  HD23 . LEU A 1 135 ? 41.550 29.371  -0.108  1.000 28.023  ? 124 LEU HHH HD23 1 
ATOM   1978 N  N    . ALA A 1 136 ? 40.435 31.311  4.133   1.000 24.462  ? 125 ALA HHH N    1 
ATOM   1979 C  CA   . ALA A 1 136 ? 39.994 32.011  5.339   1.000 25.580  ? 125 ALA HHH CA   1 
ATOM   1980 C  C    . ALA A 1 136 ? 38.460 31.922  5.402   1.000 26.872  ? 125 ALA HHH C    1 
ATOM   1981 O  O    . ALA A 1 136 ? 37.782 31.908  4.379   1.000 24.768  ? 125 ALA HHH O    1 
ATOM   1982 C  CB   . ALA A 1 136 ? 40.476 33.438  5.294   1.000 29.084  ? 125 ALA HHH CB   1 
ATOM   1983 H  H    . ALA A 1 136 ? 40.776 31.876  3.506   1.000 24.889  ? 125 ALA HHH H    1 
ATOM   1984 H  HA   . ALA A 1 136 ? 40.378 31.561  6.127   1.000 26.254  ? 125 ALA HHH HA   1 
ATOM   1985 H  HB1  . ALA A 1 136 ? 40.236 33.889  6.121   1.000 27.970  ? 125 ALA HHH HB1  1 
ATOM   1986 H  HB2  . ALA A 1 136 ? 41.441 33.450  5.187   1.000 27.988  ? 125 ALA HHH HB2  1 
ATOM   1987 H  HB3  . ALA A 1 136 ? 40.062 33.897  4.544   1.000 27.957  ? 125 ALA HHH HB3  1 
ATOM   1988 N  N    . PRO A 1 137 ? 37.881 31.842  6.601   1.000 28.057  ? 126 PRO HHH N    1 
ATOM   1989 C  CA   . PRO A 1 137 ? 36.437 31.637  6.735   1.000 30.189  ? 126 PRO HHH CA   1 
ATOM   1990 C  C    . PRO A 1 137 ? 35.714 32.876  6.194   1.000 32.121  ? 126 PRO HHH C    1 
ATOM   1991 O  O    . PRO A 1 137 ? 36.245 33.982  6.348   1.000 30.995  ? 126 PRO HHH O    1 
ATOM   1992 C  CB   . PRO A 1 137 ? 36.251 31.467  8.250   1.000 30.722  ? 126 PRO HHH CB   1 
ATOM   1993 C  CG   . PRO A 1 137 ? 37.440 32.194  8.866   1.000 31.598  ? 126 PRO HHH CG   1 
ATOM   1994 C  CD   . PRO A 1 137 ? 38.581 31.933  7.896   1.000 31.404  ? 126 PRO HHH CD   1 
ATOM   1995 H  HA   . PRO A 1 137 ? 36.158 30.820  6.254   1.000 30.215  ? 126 PRO HHH HA   1 
ATOM   1996 H  HB2  . PRO A 1 137 ? 35.406 31.867  8.547   1.000 30.800  ? 126 PRO HHH HB2  1 
ATOM   1997 H  HB3  . PRO A 1 137 ? 36.257 30.518  8.499   1.000 30.798  ? 126 PRO HHH HB3  1 
ATOM   1998 H  HG2  . PRO A 1 137 ? 37.261 33.153  8.943   1.000 31.343  ? 126 PRO HHH HG2  1 
ATOM   1999 H  HG3  . PRO A 1 137 ? 37.647 31.836  9.753   1.000 31.343  ? 126 PRO HHH HG3  1 
ATOM   2000 H  HD2  . PRO A 1 137 ? 39.223 32.667  7.900   1.000 30.598  ? 126 PRO HHH HD2  1 
ATOM   2001 H  HD3  . PRO A 1 137 ? 39.043 31.101  8.107   1.000 30.620  ? 126 PRO HHH HD3  1 
ATOM   2002 N  N    . SER A 1 138 ? 34.573 32.664  5.544   1.000 33.118  ? 127 SER HHH N    1 
ATOM   2003 C  CA   . SER A 1 138 ? 33.726 33.751  5.001   1.000 36.743  ? 127 SER HHH CA   1 
ATOM   2004 C  C    . SER A 1 138 ? 33.434 34.717  6.147   1.000 33.380  ? 127 SER HHH C    1 
ATOM   2005 O  O    . SER A 1 138 ? 33.054 34.220  7.220   1.000 31.036  ? 127 SER HHH O    1 
ATOM   2006 C  CB   . SER A 1 138 ? 32.447 33.233  4.410   1.000 37.278  ? 127 SER HHH CB   1 
ATOM   2007 O  OG   . SER A 1 138 ? 31.549 34.323  4.216   1.000 38.773  ? 127 SER HHH OG   1 
ATOM   2008 H  H    . SER A 1 138 ? 34.229 31.835  5.384   1.000 33.693  ? 127 SER HHH H    1 
ATOM   2009 H  HA   . SER A 1 138 ? 34.239 34.231  4.298   1.000 35.474  ? 127 SER HHH HA   1 
ATOM   2010 H  HB2  . SER A 1 138 ? 32.633 32.795  3.548   1.000 37.495  ? 127 SER HHH HB2  1 
ATOM   2011 H  HB3  . SER A 1 138 ? 32.044 32.572  5.016   1.000 37.487  ? 127 SER HHH HB3  1 
ATOM   2012 H  HG   . SER A 1 138 ? 30.924 34.039  3.851   0.000 38.250  ? 127 SER HHH HG   1 
ATOM   2013 N  N    . SER A 1 139 ? 33.594 36.014  5.914   1.000 33.119  ? 128 SER HHH N    1 
ATOM   2014 C  CA   . SER A 1 139 ? 33.206 37.089  6.869   1.000 36.660  ? 128 SER HHH CA   1 
ATOM   2015 C  C    . SER A 1 139 ? 31.690 37.035  7.202   1.000 41.402  ? 128 SER HHH C    1 
ATOM   2016 O  O    . SER A 1 139 ? 31.307 37.578  8.231   1.000 42.582  ? 128 SER HHH O    1 
ATOM   2017 C  CB   . SER A 1 139 ? 33.566 38.442  6.325   1.000 37.138  ? 128 SER HHH CB   1 
ATOM   2018 O  OG   . SER A 1 139 ? 32.856 38.711  5.115   1.000 36.803  ? 128 SER HHH OG   1 
ATOM   2019 H  H    . SER A 1 139 ? 33.957 36.344  5.147   1.000 34.014  ? 128 SER HHH H    1 
ATOM   2020 H  HA   . SER A 1 139 ? 33.711 36.944  7.711   1.000 36.908  ? 128 SER HHH HA   1 
ATOM   2021 H  HB2  . SER A 1 139 ? 33.349 39.131  6.993   1.000 36.948  ? 128 SER HHH HB2  1 
ATOM   2022 H  HB3  . SER A 1 139 ? 34.533 38.476  6.153   1.000 36.964  ? 128 SER HHH HB3  1 
ATOM   2023 H  HG   . SER A 1 139 ? 33.083 39.468  4.838   0.000 37.140  ? 128 SER HHH HG   1 
ATOM   2024 N  N    . LYS A 1 140 ? 30.873 36.387  6.378   1.000 39.391  ? 129 LYS HHH N    1 
ATOM   2025 C  CA   . LYS A 1 140 ? 29.403 36.215  6.589   1.000 41.107  ? 129 LYS HHH CA   1 
ATOM   2026 C  C    . LYS A 1 140 ? 29.128 34.975  7.439   1.000 43.945  ? 129 LYS HHH C    1 
ATOM   2027 O  O    . LYS A 1 140 ? 27.983 34.854  7.900   1.000 47.638  ? 129 LYS HHH O    1 
ATOM   2028 C  CB   . LYS A 1 140 ? 28.723 36.078  5.225   1.000 42.597  ? 129 LYS HHH CB   1 
ATOM   2029 C  CG   . LYS A 1 140 ? 28.917 37.307  4.348   1.000 45.999  ? 129 LYS HHH CG   1 
ATOM   2030 C  CD   . LYS A 1 140 ? 28.396 37.158  2.947   1.000 56.840  ? 129 LYS HHH CD   1 
ATOM   2031 C  CE   . LYS A 1 140 ? 27.986 38.486  2.339   1.000 60.016  ? 129 LYS HHH CE   1 
ATOM   2032 N  NZ   . LYS A 1 140 ? 29.141 39.168  1.717   1.000 63.966  ? 129 LYS HHH NZ   1 
ATOM   2033 H  H    . LYS A 1 140 ? 31.166 36.010  5.603   1.000 40.260  ? 129 LYS HHH H    1 
ATOM   2034 H  HA   . LYS A 1 140 ? 29.051 37.011  7.050   1.000 41.577  ? 129 LYS HHH HA   1 
ATOM   2035 H  HB2  . LYS A 1 140 ? 29.089 35.295  4.763   1.000 42.996  ? 129 LYS HHH HB2  1 
ATOM   2036 H  HB3  . LYS A 1 140 ? 27.764 35.932  5.362   1.000 43.008  ? 129 LYS HHH HB3  1 
ATOM   2037 H  HG2  . LYS A 1 140 ? 28.468 38.067  4.776   1.000 47.534  ? 129 LYS HHH HG2  1 
ATOM   2038 H  HG3  . LYS A 1 140 ? 29.875 37.514  4.307   1.000 47.462  ? 129 LYS HHH HG3  1 
ATOM   2039 H  HD2  . LYS A 1 140 ? 29.091 36.752  2.387   1.000 54.776  ? 129 LYS HHH HD2  1 
ATOM   2040 H  HD3  . LYS A 1 140 ? 27.621 36.557  2.953   1.000 54.740  ? 129 LYS HHH HD3  1 
ATOM   2041 H  HE2  . LYS A 1 140 ? 27.300 38.338  1.662   1.000 60.133  ? 129 LYS HHH HE2  1 
ATOM   2042 H  HE3  . LYS A 1 140 ? 27.608 39.064  3.029   1.000 60.076  ? 129 LYS HHH HE3  1 
ATOM   2043 H  HZ1  . LYS A 1 140 ? 29.790 39.300  2.337   1.000 62.722  ? 129 LYS HHH HZ1  1 
ATOM   2044 H  HZ2  . LYS A 1 140 ? 28.882 39.971  1.384   1.000 62.733  ? 129 LYS HHH HZ2  1 
ATOM   2045 H  HZ3  . LYS A 1 140 ? 29.473 38.660  1.043   1.000 62.706  ? 129 LYS HHH HZ3  1 
ATOM   2046 N  N    . SER A 1 141 ? 30.122 34.093  7.639   1.000 34.892  ? 130 SER HHH N    1 
ATOM   2047 C  CA   . SER A 1 141 ? 30.019 32.852  8.449   1.000 34.160  ? 130 SER HHH CA   1 
ATOM   2048 C  C    . SER A 1 141 ? 30.417 33.110  9.908   1.000 35.024  ? 130 SER HHH C    1 
ATOM   2049 O  O    . SER A 1 141 ? 30.046 32.274  10.786  1.000 32.978  ? 130 SER HHH O    1 
ATOM   2050 C  CB   . SER A 1 141 ? 30.907 31.770  7.890   1.000 36.708  ? 130 SER HHH CB   1 
ATOM   2051 O  OG   . SER A 1 141 ? 30.205 31.016  6.939   1.000 42.773  ? 130 SER HHH OG   1 
ATOM   2052 H  H    . SER A 1 141 ? 30.951 34.199  7.284   1.000 36.670  ? 130 SER HHH H    1 
ATOM   2053 H  HA   . SER A 1 141 ? 29.075 32.538  8.428   1.000 34.986  ? 130 SER HHH HA   1 
ATOM   2054 H  HB2  . SER A 1 141 ? 31.699 32.172  7.472   1.000 37.390  ? 130 SER HHH HB2  1 
ATOM   2055 H  HB3  . SER A 1 141 ? 31.209 31.181  8.619   1.000 37.397  ? 130 SER HHH HB3  1 
ATOM   2056 H  HG   . SER A 1 141 ? 30.612 30.478  6.582   0.000 42.230  ? 130 SER HHH HG   1 
ATOM   2057 N  N    . THR A 1 142 ? 31.253 34.137  10.137  1.000 35.785  ? 131 THR HHH N    1 
ATOM   2058 C  CA   . THR A 1 142 ? 32.054 34.269  11.383  1.000 36.377  ? 131 THR HHH CA   1 
ATOM   2059 C  C    . THR A 1 142 ? 31.255 34.953  12.501  1.000 38.852  ? 131 THR HHH C    1 
ATOM   2060 O  O    . THR A 1 142 ? 31.750 34.918  13.639  1.000 36.384  ? 131 THR HHH O    1 
ATOM   2061 C  CB   . THR A 1 142 ? 33.408 34.952  11.130  1.000 39.155  ? 131 THR HHH CB   1 
ATOM   2062 O  OG1  . THR A 1 142 ? 33.187 36.227  10.519  1.000 33.840  ? 131 THR HHH OG1  1 
ATOM   2063 C  CG2  . THR A 1 142 ? 34.333 34.081  10.290  1.000 36.417  ? 131 THR HHH CG2  1 
ATOM   2064 H  H    . THR A 1 142 ? 31.386 34.825  9.556   1.000 35.749  ? 131 THR HHH H    1 
ATOM   2065 H  HA   . THR A 1 142 ? 32.249 33.353  11.688  1.000 37.226  ? 131 THR HHH HA   1 
ATOM   2066 H  HB   . THR A 1 142 ? 33.838 35.100  12.007  1.000 37.052  ? 131 THR HHH HB   1 
ATOM   2067 H  HG1  . THR A 1 142 ? 33.924 36.612  10.374  0.000 33.540  ? 131 THR HHH HG1  1 
ATOM   2068 H  HG21 . THR A 1 142 ? 34.451 33.219  10.725  1.000 37.251  ? 131 THR HHH HG21 1 
ATOM   2069 H  HG22 . THR A 1 142 ? 35.198 34.519  10.197  1.000 37.242  ? 131 THR HHH HG22 1 
ATOM   2070 H  HG23 . THR A 1 142 ? 33.942 33.946  9.411   1.000 37.226  ? 131 THR HHH HG23 1 
ATOM   2071 N  N    . SER A 1 143 ? 30.079 35.528  12.214  1.000 37.951  ? 132 SER HHH N    1 
ATOM   2072 C  CA   . SER A 1 143 ? 29.188 36.175  13.220  1.000 42.034  ? 132 SER HHH CA   1 
ATOM   2073 C  C    . SER A 1 143 ? 28.658 35.151  14.209  1.000 36.572  ? 132 SER HHH C    1 
ATOM   2074 O  O    . SER A 1 143 ? 28.301 35.561  15.281  1.000 43.024  ? 132 SER HHH O    1 
ATOM   2075 C  CB   . SER A 1 143 ? 27.993 36.864  12.595  1.000 48.984  ? 132 SER HHH CB   1 
ATOM   2076 O  OG   . SER A 1 143 ? 28.415 37.975  11.854  1.000 54.355  ? 132 SER HHH OG   1 
ATOM   2077 H  H    . SER A 1 143 ? 29.736 35.571  11.372  1.000 39.094  ? 132 SER HHH H    1 
ATOM   2078 H  HA   . SER A 1 143 ? 29.721 36.851  13.720  1.000 41.334  ? 132 SER HHH HA   1 
ATOM   2079 H  HB2  . SER A 1 143 ? 27.517 36.237  12.012  1.000 48.394  ? 132 SER HHH HB2  1 
ATOM   2080 H  HB3  . SER A 1 143 ? 27.375 37.157  13.302  1.000 48.377  ? 132 SER HHH HB3  1 
ATOM   2081 H  HG   . SER A 1 143 ? 27.658 38.311  11.527  0.000 53.250  ? 132 SER HHH HG   1 
ATOM   2082 N  N    . GLY A 1 144 ? 28.483 33.895  13.815  1.000 34.321  ? 133 GLY HHH N    1 
ATOM   2083 C  CA   . GLY A 1 144 ? 27.953 32.894  14.744  1.000 31.543  ? 133 GLY HHH CA   1 
ATOM   2084 C  C    . GLY A 1 144 ? 27.934 31.504  14.163  1.000 33.666  ? 133 GLY HHH C    1 
ATOM   2085 O  O    . GLY A 1 144 ? 28.358 31.285  12.965  1.000 32.676  ? 133 GLY HHH O    1 
ATOM   2086 H  H    . GLY A 1 144 ? 28.670 33.599  12.974  1.000 34.160  ? 133 GLY HHH H    1 
ATOM   2087 H  HA2  . GLY A 1 144 ? 28.506 32.896  15.565  1.000 32.696  ? 133 GLY HHH HA2  1 
ATOM   2088 H  HA3  . GLY A 1 144 ? 27.031 33.152  14.998  1.000 32.677  ? 133 GLY HHH HA3  1 
ATOM   2089 N  N    . GLY A 1 145 ? 27.460 30.579  14.978  1.000 30.681  ? 134 GLY HHH N    1 
ATOM   2090 C  CA   . GLY A 1 145 ? 27.303 29.189  14.526  1.000 37.394  ? 134 GLY HHH CA   1 
ATOM   2091 C  C    . GLY A 1 145 ? 28.661 28.675  14.094  1.000 34.864  ? 134 GLY HHH C    1 
ATOM   2092 O  O    . GLY A 1 145 ? 29.610 28.762  14.914  1.000 39.316  ? 134 GLY HHH O    1 
ATOM   2093 H  H    . GLY A 1 145 ? 27.214 30.747  15.839  1.000 32.851  ? 134 GLY HHH H    1 
ATOM   2094 H  HA2  . GLY A 1 145 ? 26.951 28.635  15.268  1.000 35.105  ? 134 GLY HHH HA2  1 
ATOM   2095 H  HA3  . GLY A 1 145 ? 26.668 29.156  13.766  1.000 35.103  ? 134 GLY HHH HA3  1 
ATOM   2096 N  N    . THR A 1 146 ? 28.781 28.217  12.855  1.000 34.250  ? 135 THR HHH N    1 
ATOM   2097 C  CA   . THR A 1 146 ? 30.007 27.524  12.392  1.000 35.408  ? 135 THR HHH CA   1 
ATOM   2098 C  C    . THR A 1 146 ? 30.557 28.254  11.178  1.000 31.802  ? 135 THR HHH C    1 
ATOM   2099 O  O    . THR A 1 146 ? 29.870 29.128  10.603  1.000 29.194  ? 135 THR HHH O    1 
ATOM   2100 C  CB   . THR A 1 146 ? 29.753 26.038  12.133  1.000 34.448  ? 135 THR HHH CB   1 
ATOM   2101 O  OG1  . THR A 1 146 ? 28.816 26.041  11.068  1.000 34.901  ? 135 THR HHH OG1  1 
ATOM   2102 C  CG2  . THR A 1 146 ? 29.200 25.294  13.328  1.000 40.085  ? 135 THR HHH CG2  1 
ATOM   2103 H  H    . THR A 1 146 ? 28.140 28.290  12.212  1.000 34.658  ? 135 THR HHH H    1 
ATOM   2104 H  HA   . THR A 1 146 ? 30.675 27.593  13.111  1.000 34.296  ? 135 THR HHH HA   1 
ATOM   2105 H  HB   . THR A 1 146 ? 30.593 25.615  11.837  1.000 35.727  ? 135 THR HHH HB   1 
ATOM   2106 H  HG1  . THR A 1 146 ? 28.624 25.252  10.850  0.000 35.230  ? 135 THR HHH HG1  1 
ATOM   2107 H  HG21 . THR A 1 146 ? 29.812 25.385  14.080  1.000 38.254  ? 135 THR HHH HG21 1 
ATOM   2108 H  HG22 . THR A 1 146 ? 29.099 24.351  13.105  1.000 38.254  ? 135 THR HHH HG22 1 
ATOM   2109 H  HG23 . THR A 1 146 ? 28.332 25.664  13.570  1.000 38.248  ? 135 THR HHH HG23 1 
ATOM   2110 N  N    . ALA A 1 147 ? 31.815 27.958  10.864  1.000 29.155  ? 136 ALA HHH N    1 
ATOM   2111 C  CA   . ALA A 1 147 ? 32.517 28.517  9.692   1.000 29.363  ? 136 ALA HHH CA   1 
ATOM   2112 C  C    . ALA A 1 147 ? 33.357 27.399  9.099   1.000 28.754  ? 136 ALA HHH C    1 
ATOM   2113 O  O    . ALA A 1 147 ? 33.974 26.636  9.872   1.000 29.349  ? 136 ALA HHH O    1 
ATOM   2114 C  CB   . ALA A 1 147 ? 33.370 29.692  10.071  1.000 31.844  ? 136 ALA HHH CB   1 
ATOM   2115 H  H    . ALA A 1 147 ? 32.338 27.393  11.353  1.000 29.816  ? 136 ALA HHH H    1 
ATOM   2116 H  HA   . ALA A 1 147 ? 31.849 28.803  9.025   1.000 29.662  ? 136 ALA HHH HA   1 
ATOM   2117 H  HB1  . ALA A 1 147 ? 33.816 30.038  9.280   1.000 31.056  ? 136 ALA HHH HB1  1 
ATOM   2118 H  HB2  . ALA A 1 147 ? 32.812 30.388  10.458  1.000 31.056  ? 136 ALA HHH HB2  1 
ATOM   2119 H  HB3  . ALA A 1 147 ? 34.036 29.413  10.721  1.000 31.056  ? 136 ALA HHH HB3  1 
ATOM   2120 N  N    . ALA A 1 148 ? 33.378 27.350  7.773   1.000 29.559  ? 137 ALA HHH N    1 
ATOM   2121 C  CA   . ALA A 1 148 ? 34.291 26.495  6.988   1.000 28.580  ? 137 ALA HHH CA   1 
ATOM   2122 C  C    . ALA A 1 148 ? 35.605 27.266  6.752   1.000 28.114  ? 137 ALA HHH C    1 
ATOM   2123 O  O    . ALA A 1 148 ? 35.606 28.439  6.344   1.000 27.425  ? 137 ALA HHH O    1 
ATOM   2124 C  CB   . ALA A 1 148 ? 33.635 26.065  5.707   1.000 27.831  ? 137 ALA HHH CB   1 
ATOM   2125 H  H    . ALA A 1 148 ? 32.828 27.848  7.244   1.000 29.130  ? 137 ALA HHH H    1 
ATOM   2126 H  HA   . ALA A 1 148 ? 34.493 25.691  7.519   1.000 28.512  ? 137 ALA HHH HA   1 
ATOM   2127 H  HB1  . ALA A 1 148 ? 34.244 25.497  5.205   1.000 28.060  ? 137 ALA HHH HB1  1 
ATOM   2128 H  HB2  . ALA A 1 148 ? 32.823 25.571  5.907   1.000 28.060  ? 137 ALA HHH HB2  1 
ATOM   2129 H  HB3  . ALA A 1 148 ? 33.414 26.849  5.176   1.000 28.074  ? 137 ALA HHH HB3  1 
ATOM   2130 N  N    . LEU A 1 149 ? 36.713 26.627  7.058   1.000 24.811  ? 138 LEU HHH N    1 
ATOM   2131 C  CA   . LEU A 1 149 ? 38.028 27.177  6.657   1.000 28.449  ? 138 LEU HHH CA   1 
ATOM   2132 C  C    . LEU A 1 149 ? 38.926 26.028  6.218   1.000 24.692  ? 138 LEU HHH C    1 
ATOM   2133 O  O    . LEU A 1 149 ? 38.597 24.807  6.447   1.000 26.237  ? 138 LEU HHH O    1 
ATOM   2134 C  CB   . LEU A 1 149 ? 38.627 28.030  7.780   1.000 27.360  ? 138 LEU HHH CB   1 
ATOM   2135 C  CG   . LEU A 1 149 ? 38.837 27.326  9.097   1.000 27.785  ? 138 LEU HHH CG   1 
ATOM   2136 C  CD1  . LEU A 1 149 ? 40.055 26.432  9.066   1.000 30.914  ? 138 LEU HHH CD1  1 
ATOM   2137 C  CD2  . LEU A 1 149 ? 38.958 28.332  10.207  1.000 30.861  ? 138 LEU HHH CD2  1 
ATOM   2138 H  H    . LEU A 1 149 ? 36.740 25.842  7.519   1.000 26.400  ? 138 LEU HHH H    1 
ATOM   2139 H  HA   . LEU A 1 149 ? 37.883 27.755  5.873   1.000 26.772  ? 138 LEU HHH HA   1 
ATOM   2140 H  HB2  . LEU A 1 149 ? 39.488 28.378  7.474   1.000 27.725  ? 138 LEU HHH HB2  1 
ATOM   2141 H  HB3  . LEU A 1 149 ? 38.037 28.796  7.929   1.000 27.725  ? 138 LEU HHH HB3  1 
ATOM   2142 H  HG   . LEU A 1 149 ? 38.045 26.762  9.278   1.000 28.829  ? 138 LEU HHH HG   1 
ATOM   2143 H  HD11 . LEU A 1 149 ? 39.877 25.656  8.510   1.000 29.893  ? 138 LEU HHH HD11 1 
ATOM   2144 H  HD12 . LEU A 1 149 ? 40.265 26.138  9.969   1.000 29.909  ? 138 LEU HHH HD12 1 
ATOM   2145 H  HD13 . LEU A 1 149 ? 40.811 26.924  8.702   1.000 29.904  ? 138 LEU HHH HD13 1 
ATOM   2146 H  HD21 . LEU A 1 149 ? 39.703 28.930  10.023  1.000 29.882  ? 138 LEU HHH HD21 1 
ATOM   2147 H  HD22 . LEU A 1 149 ? 39.113 27.871  11.049  1.000 29.882  ? 138 LEU HHH HD22 1 
ATOM   2148 H  HD23 . LEU A 1 149 ? 38.136 28.849  10.268  1.000 29.897  ? 138 LEU HHH HD23 1 
ATOM   2149 N  N    . GLY A 1 150 ? 39.907 26.395  5.420   1.000 26.616  ? 139 GLY HHH N    1 
ATOM   2150 C  CA   . GLY A 1 150 ? 40.682 25.350  4.757   1.000 26.725  ? 139 GLY HHH CA   1 
ATOM   2151 C  C    . GLY A 1 150 ? 42.044 25.834  4.346   1.000 27.646  ? 139 GLY HHH C    1 
ATOM   2152 O  O    . GLY A 1 150 ? 42.446 27.006  4.660   1.000 24.158  ? 139 GLY HHH O    1 
ATOM   2153 H  H    . GLY A 1 150 ? 40.137 27.261  5.250   1.000 26.184  ? 139 GLY HHH H    1 
ATOM   2154 H  HA2  . GLY A 1 150 ? 40.781 24.581  5.371   1.000 26.895  ? 139 GLY HHH HA2  1 
ATOM   2155 H  HA3  . GLY A 1 150 ? 40.187 25.045  3.956   1.000 26.908  ? 139 GLY HHH HA3  1 
ATOM   2156 N  N    A CYS A 1 151 ? 42.695 24.964  3.589   0.500 25.337  ? 140 CYS HHH N    1 
ATOM   2157 N  N    B CYS A 1 151 ? 42.756 24.987  3.624   0.500 27.449  ? 140 CYS HHH N    1 
ATOM   2158 C  CA   A CYS A 1 151 ? 43.989 25.213  2.934   0.500 25.633  ? 140 CYS HHH CA   1 
ATOM   2159 C  CA   B CYS A 1 151 ? 44.000 25.389  2.942   0.500 29.198  ? 140 CYS HHH CA   1 
ATOM   2160 C  C    A CYS A 1 151 ? 43.871 24.778  1.487   0.500 23.919  ? 140 CYS HHH C    1 
ATOM   2161 C  C    B CYS A 1 151 ? 43.986 24.770  1.553   0.500 26.025  ? 140 CYS HHH C    1 
ATOM   2162 O  O    A CYS A 1 151 ? 43.196 23.792  1.199   0.500 24.887  ? 140 CYS HHH O    1 
ATOM   2163 O  O    B CYS A 1 151 ? 43.522 23.631  1.377   0.500 28.206  ? 140 CYS HHH O    1 
ATOM   2164 C  CB   A CYS A 1 151 ? 45.118 24.514  3.673   0.500 26.911  ? 140 CYS HHH CB   1 
ATOM   2165 C  CB   B CYS A 1 151 ? 45.238 25.028  3.755   0.500 31.409  ? 140 CYS HHH CB   1 
ATOM   2166 S  SG   A CYS A 1 151 ? 45.564 25.431  5.163   0.500 25.077  ? 140 CYS HHH SG   1 
ATOM   2167 S  SG   B CYS A 1 151 ? 45.429 23.243  3.966   0.500 37.804  ? 140 CYS HHH SG   1 
ATOM   2168 H  H    A CYS A 1 151 ? 42.379 24.127  3.415   0.500 25.934  ? 140 CYS HHH H    1 
ATOM   2169 H  H    B CYS A 1 151 ? 42.541 24.112  3.493   0.500 27.894  ? 140 CYS HHH H    1 
ATOM   2170 H  HA   A CYS A 1 151 ? 44.159 26.183  2.958   0.500 25.478  ? 140 CYS HHH HA   1 
ATOM   2171 H  HA   B CYS A 1 151 ? 43.980 26.367  2.842   0.500 28.592  ? 140 CYS HHH HA   1 
ATOM   2172 H  HB2  A CYS A 1 151 ? 44.838 23.610  3.924   0.500 26.165  ? 140 CYS HHH HB2  1 
ATOM   2173 H  HB2  B CYS A 1 151 ? 46.034 25.379  3.306   0.500 32.252  ? 140 CYS HHH HB2  1 
ATOM   2174 H  HB3  A CYS A 1 151 ? 45.902 24.447  3.091   0.500 26.165  ? 140 CYS HHH HB3  1 
ATOM   2175 H  HB3  B CYS A 1 151 ? 45.179 25.446  4.639   0.500 32.252  ? 140 CYS HHH HB3  1 
ATOM   2176 H  HG   A CYS A 1 151 ? 44.503 25.327  5.717   0.500 25.642  ? 140 CYS HHH HG   1 
ATOM   2177 H  HG   B CYS A 1 151 ? 46.452 23.290  4.602   0.000 37.480  ? 140 CYS HHH HG   1 
ATOM   2178 N  N    . LEU A 1 152 ? 44.478 25.559  0.625   1.000 26.425  ? 141 LEU HHH N    1 
ATOM   2179 C  CA   . LEU A 1 152 ? 44.614 25.260  -0.825  1.000 23.492  ? 141 LEU HHH CA   1 
ATOM   2180 C  C    . LEU A 1 152 ? 46.059 24.856  -1.023  1.000 24.460  ? 141 LEU HHH C    1 
ATOM   2181 O  O    . LEU A 1 152 ? 46.970 25.738  -0.853  1.000 24.710  ? 141 LEU HHH O    1 
ATOM   2182 C  CB   . LEU A 1 152 ? 44.318 26.553  -1.594  1.000 23.760  ? 141 LEU HHH CB   1 
ATOM   2183 C  CG   . LEU A 1 152 ? 44.547 26.461  -3.115  1.000 26.253  ? 141 LEU HHH CG   1 
ATOM   2184 C  CD1  . LEU A 1 152 ? 43.745 25.313  -3.706  1.000 26.960  ? 141 LEU HHH CD1  1 
ATOM   2185 C  CD2  . LEU A 1 152 ? 44.209 27.770  -3.808  1.000 27.174  ? 141 LEU HHH CD2  1 
ATOM   2186 H  H    . LEU A 1 152 ? 44.823 26.369  0.860   1.000 25.290  ? 141 LEU HHH H    1 
ATOM   2187 H  HA   . LEU A 1 152 ? 44.004 24.533  -1.087  1.000 24.280  ? 141 LEU HHH HA   1 
ATOM   2188 H  HB2  . LEU A 1 152 ? 43.386 26.803  -1.434  1.000 24.267  ? 141 LEU HHH HB2  1 
ATOM   2189 H  HB3  . LEU A 1 152 ? 44.882 27.267  -1.236  1.000 24.264  ? 141 LEU HHH HB3  1 
ATOM   2190 H  HG   . LEU A 1 152 ? 45.506 26.275  -3.270  1.000 26.082  ? 141 LEU HHH HG   1 
ATOM   2191 H  HD11 . LEU A 1 152 ? 44.147 24.466  -3.446  1.000 26.727  ? 141 LEU HHH HD11 1 
ATOM   2192 H  HD12 . LEU A 1 152 ? 43.743 25.384  -4.677  1.000 26.737  ? 141 LEU HHH HD12 1 
ATOM   2193 H  HD13 . LEU A 1 152 ? 42.830 25.352  -3.377  1.000 26.736  ? 141 LEU HHH HD13 1 
ATOM   2194 H  HD21 . LEU A 1 152 ? 43.273 27.988  -3.651  1.000 26.885  ? 141 LEU HHH HD21 1 
ATOM   2195 H  HD22 . LEU A 1 152 ? 44.365 27.682  -4.764  1.000 26.885  ? 141 LEU HHH HD22 1 
ATOM   2196 H  HD23 . LEU A 1 152 ? 44.770 28.481  -3.452  1.000 26.885  ? 141 LEU HHH HD23 1 
ATOM   2197 N  N    . VAL A 1 153 ? 46.276 23.586  -1.292  1.000 24.545  ? 142 VAL HHH N    1 
ATOM   2198 C  CA   . VAL A 1 153 ? 47.628 23.030  -1.507  1.000 25.979  ? 142 VAL HHH CA   1 
ATOM   2199 C  C    . VAL A 1 153 ? 47.834 22.988  -3.014  1.000 26.894  ? 142 VAL HHH C    1 
ATOM   2200 O  O    . VAL A 1 153 ? 47.199 22.203  -3.679  1.000 27.130  ? 142 VAL HHH O    1 
ATOM   2201 C  CB   . VAL A 1 153 ? 47.748 21.642  -0.883  1.000 26.973  ? 142 VAL HHH CB   1 
ATOM   2202 C  CG1  . VAL A 1 153 ? 49.154 21.102  -1.076  1.000 27.601  ? 142 VAL HHH CG1  1 
ATOM   2203 C  CG2  . VAL A 1 153 ? 47.355 21.673  0.580   1.000 26.117  ? 142 VAL HHH CG2  1 
ATOM   2204 H  H    . VAL A 1 153 ? 45.608 22.970  -1.363  1.000 24.853  ? 142 VAL HHH H    1 
ATOM   2205 H  HA   . VAL A 1 153 ? 48.288 23.623  -1.105  1.000 26.057  ? 142 VAL HHH HA   1 
ATOM   2206 H  HB   . VAL A 1 153 ? 47.122 21.042  -1.357  1.000 26.740  ? 142 VAL HHH HB   1 
ATOM   2207 H  HG11 . VAL A 1 153 ? 49.317 20.944  -2.022  1.000 27.406  ? 142 VAL HHH HG11 1 
ATOM   2208 H  HG12 . VAL A 1 153 ? 49.250 20.266  -0.588  1.000 27.405  ? 142 VAL HHH HG12 1 
ATOM   2209 H  HG13 . VAL A 1 153 ? 49.799 21.749  -0.740  1.000 27.410  ? 142 VAL HHH HG13 1 
ATOM   2210 H  HG21 . VAL A 1 153 ? 47.866 22.362  1.040   1.000 26.376  ? 142 VAL HHH HG21 1 
ATOM   2211 H  HG22 . VAL A 1 153 ? 47.540 20.808  0.985   1.000 26.377  ? 142 VAL HHH HG22 1 
ATOM   2212 H  HG23 . VAL A 1 153 ? 46.405 21.869  0.659   1.000 26.373  ? 142 VAL HHH HG23 1 
ATOM   2213 N  N    . LYS A 1 154 ? 48.700 23.831  -3.529  1.000 27.816  ? 143 LYS HHH N    1 
ATOM   2214 C  CA   . LYS A 1 154 ? 48.745 24.150  -4.965  1.000 31.735  ? 143 LYS HHH CA   1 
ATOM   2215 C  C    . LYS A 1 154 ? 50.147 23.887  -5.545  1.000 30.237  ? 143 LYS HHH C    1 
ATOM   2216 O  O    . LYS A 1 154 ? 51.167 24.084  -4.828  1.000 25.942  ? 143 LYS HHH O    1 
ATOM   2217 C  CB   . LYS A 1 154 ? 48.293 25.610  -4.996  1.000 42.394  ? 143 LYS HHH CB   1 
ATOM   2218 C  CG   . LYS A 1 154 ? 48.290 26.244  -6.360  1.000 47.996  ? 143 LYS HHH CG   1 
ATOM   2219 C  CD   . LYS A 1 154 ? 47.068 27.036  -6.644  1.000 48.592  ? 143 LYS HHH CD   1 
ATOM   2220 C  CE   . LYS A 1 154 ? 47.268 27.798  -7.932  1.000 46.851  ? 143 LYS HHH CE   1 
ATOM   2221 N  NZ   . LYS A 1 154 ? 48.244 28.896  -7.759  1.000 47.578  ? 143 LYS HHH NZ   1 
ATOM   2222 H  H    . LYS A 1 154 ? 49.328 24.264  -3.030  1.000 28.507  ? 143 LYS HHH H    1 
ATOM   2223 H  HA   . LYS A 1 154 ? 48.088 23.594  -5.439  1.000 32.403  ? 143 LYS HHH HA   1 
ATOM   2224 H  HB2  . LYS A 1 154 ? 47.388 25.662  -4.625  1.000 40.716  ? 143 LYS HHH HB2  1 
ATOM   2225 H  HB3  . LYS A 1 154 ? 48.885 26.131  -4.413  1.000 40.682  ? 143 LYS HHH HB3  1 
ATOM   2226 H  HG2  . LYS A 1 154 ? 49.073 26.828  -6.431  1.000 46.758  ? 143 LYS HHH HG2  1 
ATOM   2227 H  HG3  . LYS A 1 154 ? 48.378 25.540  -7.037  1.000 46.679  ? 143 LYS HHH HG3  1 
ATOM   2228 H  HD2  . LYS A 1 154 ? 46.296 26.436  -6.731  1.000 48.033  ? 143 LYS HHH HD2  1 
ATOM   2229 H  HD3  . LYS A 1 154 ? 46.899 27.664  -5.910  1.000 48.032  ? 143 LYS HHH HD3  1 
ATOM   2230 H  HE2  . LYS A 1 154 ? 47.589 27.192  -8.627  1.000 47.416  ? 143 LYS HHH HE2  1 
ATOM   2231 H  HE3  . LYS A 1 154 ? 46.419 28.173  -8.226  1.000 47.379  ? 143 LYS HHH HE3  1 
ATOM   2232 H  HZ1  . LYS A 1 154 ? 48.085 29.333  -6.980  1.000 47.359  ? 143 LYS HHH HZ1  1 
ATOM   2233 H  HZ2  . LYS A 1 154 ? 48.168 29.480  -8.447  1.000 47.354  ? 143 LYS HHH HZ2  1 
ATOM   2234 H  HZ3  . LYS A 1 154 ? 49.085 28.559  -7.747  1.000 47.376  ? 143 LYS HHH HZ3  1 
ATOM   2235 N  N    . ASP A 1 155 ? 50.213 23.447  -6.802  1.000 28.477  ? 144 ASP HHH N    1 
ATOM   2236 C  CA   . ASP A 1 155 ? 51.419 23.555  -7.658  1.000 32.105  ? 144 ASP HHH CA   1 
ATOM   2237 C  C    . ASP A 1 155 ? 52.460 22.542  -7.199  1.000 29.223  ? 144 ASP HHH C    1 
ATOM   2238 O  O    . ASP A 1 155 ? 53.615 22.904  -7.088  1.000 31.032  ? 144 ASP HHH O    1 
ATOM   2239 C  CB   . ASP A 1 155 ? 52.060 24.943  -7.587  1.000 34.221  ? 144 ASP HHH CB   1 
ATOM   2240 C  CG   . ASP A 1 155 ? 51.195 26.023  -8.198  1.000 43.612  ? 144 ASP HHH CG   1 
ATOM   2241 O  OD1  . ASP A 1 155 ? 50.481 25.700  -9.188  1.000 43.589  ? 144 ASP HHH OD1  1 
ATOM   2242 O  OD2  . ASP A 1 155 ? 51.230 27.181  -7.657  1.000 61.918  ? 144 ASP HHH OD2  1 
ATOM   2243 H  H    . ASP A 1 155 ? 49.508 23.047  -7.216  1.000 29.715  ? 144 ASP HHH H    1 
ATOM   2244 H  HA   . ASP A 1 155 ? 51.167 23.362  -8.589  1.000 31.229  ? 144 ASP HHH HA   1 
ATOM   2245 H  HB2  . ASP A 1 155 ? 52.248 25.180  -6.657  1.000 35.693  ? 144 ASP HHH HB2  1 
ATOM   2246 H  HB3  . ASP A 1 155 ? 52.908 24.931  -8.075  1.000 35.673  ? 144 ASP HHH HB3  1 
ATOM   2247 N  N    . TYR A 1 156 ? 52.065 21.336  -6.888  1.000 27.460  ? 145 TYR HHH N    1 
ATOM   2248 C  CA   . TYR A 1 156 ? 53.034 20.332  -6.401  1.000 30.005  ? 145 TYR HHH CA   1 
ATOM   2249 C  C    . TYR A 1 156 ? 53.078 19.155  -7.382  1.000 32.140  ? 145 TYR HHH C    1 
ATOM   2250 O  O    . TYR A 1 156 ? 52.141 18.960  -8.191  1.000 29.601  ? 145 TYR HHH O    1 
ATOM   2251 C  CB   . TYR A 1 156 ? 52.705 19.850  -4.977  1.000 29.404  ? 145 TYR HHH CB   1 
ATOM   2252 C  CG   . TYR A 1 156 ? 51.427 19.062  -4.826  1.000 26.250  ? 145 TYR HHH CG   1 
ATOM   2253 C  CD1  . TYR A 1 156 ? 51.408 17.687  -4.989  1.000 25.395  ? 145 TYR HHH CD1  1 
ATOM   2254 C  CD2  . TYR A 1 156 ? 50.238 19.684  -4.500  1.000 26.294  ? 145 TYR HHH CD2  1 
ATOM   2255 C  CE1  . TYR A 1 156 ? 50.235 16.969  -4.842  1.000 27.074  ? 145 TYR HHH CE1  1 
ATOM   2256 C  CE2  . TYR A 1 156 ? 49.041 18.994  -4.381  1.000 23.417  ? 145 TYR HHH CE2  1 
ATOM   2257 C  CZ   . TYR A 1 156 ? 49.048 17.628  -4.553  1.000 27.152  ? 145 TYR HHH CZ   1 
ATOM   2258 O  OH   . TYR A 1 156 ? 47.902 16.921  -4.335  1.000 28.079  ? 145 TYR HHH OH   1 
ATOM   2259 H  H    . TYR A 1 156 ? 51.211 21.026  -6.950  1.000 28.447  ? 145 TYR HHH H    1 
ATOM   2260 H  HA   . TYR A 1 156 ? 53.932 20.747  -6.385  1.000 29.771  ? 145 TYR HHH HA   1 
ATOM   2261 H  HB2  . TYR A 1 156 ? 53.451 19.297  -4.663  1.000 28.764  ? 145 TYR HHH HB2  1 
ATOM   2262 H  HB3  . TYR A 1 156 ? 52.656 20.634  -4.396  1.000 28.766  ? 145 TYR HHH HB3  1 
ATOM   2263 H  HD1  . TYR A 1 156 ? 52.207 17.232  -5.200  1.000 26.014  ? 145 TYR HHH HD1  1 
ATOM   2264 H  HD2  . TYR A 1 156 ? 50.229 20.622  -4.401  1.000 25.672  ? 145 TYR HHH HD2  1 
ATOM   2265 H  HE1  . TYR A 1 156 ? 50.238 16.032  -4.948  1.000 26.663  ? 145 TYR HHH HE1  1 
ATOM   2266 H  HE2  . TYR A 1 156 ? 48.247 19.444  -4.144  1.000 25.060  ? 145 TYR HHH HE2  1 
ATOM   2267 H  HH   . TYR A 1 156 ? 48.001 16.388  -3.672  0.000 27.950  ? 145 TYR HHH HH   1 
ATOM   2268 N  N    . PHE A 1 157 ? 54.150 18.381  -7.290  1.000 30.896  ? 146 PHE HHH N    1 
ATOM   2269 C  CA   . PHE A 1 157 ? 54.424 17.244  -8.204  1.000 30.422  ? 146 PHE HHH CA   1 
ATOM   2270 C  C    . PHE A 1 157 ? 55.507 16.366  -7.588  1.000 29.350  ? 146 PHE HHH C    1 
ATOM   2271 O  O    . PHE A 1 157 ? 56.483 16.892  -7.058  1.000 27.666  ? 146 PHE HHH O    1 
ATOM   2272 C  CB   . PHE A 1 157 ? 54.758 17.781  -9.590  1.000 31.242  ? 146 PHE HHH CB   1 
ATOM   2273 C  CG   . PHE A 1 157 ? 54.678 16.703  -10.639 1.000 35.796  ? 146 PHE HHH CG   1 
ATOM   2274 C  CD1  . PHE A 1 157 ? 55.723 15.801  -10.812 1.000 39.774  ? 146 PHE HHH CD1  1 
ATOM   2275 C  CD2  . PHE A 1 157 ? 53.514 16.519  -11.371 1.000 39.231  ? 146 PHE HHH CD2  1 
ATOM   2276 C  CE1  . PHE A 1 157 ? 55.616 14.781  -11.750 1.000 43.225  ? 146 PHE HHH CE1  1 
ATOM   2277 C  CE2  . PHE A 1 157 ? 53.414 15.507  -12.318 1.000 38.747  ? 146 PHE HHH CE2  1 
ATOM   2278 C  CZ   . PHE A 1 157 ? 54.463 14.639  -12.503 1.000 40.173  ? 146 PHE HHH CZ   1 
ATOM   2279 H  H    . PHE A 1 157 ? 54.799 18.494  -6.659  1.000 31.063  ? 146 PHE HHH H    1 
ATOM   2280 H  HA   . PHE A 1 157 ? 53.596 16.710  -8.275  1.000 30.483  ? 146 PHE HHH HA   1 
ATOM   2281 H  HB2  . PHE A 1 157 ? 54.133 18.500  -9.816  1.000 32.069  ? 146 PHE HHH HB2  1 
ATOM   2282 H  HB3  . PHE A 1 157 ? 55.664 18.154  -9.577  1.000 32.065  ? 146 PHE HHH HB3  1 
ATOM   2283 H  HD1  . PHE A 1 157 ? 56.514 15.895  -10.305 1.000 39.455  ? 146 PHE HHH HD1  1 
ATOM   2284 H  HD2  . PHE A 1 157 ? 52.793 17.117  -11.251 1.000 38.351  ? 146 PHE HHH HD2  1 
ATOM   2285 H  HE1  . PHE A 1 157 ? 56.339 14.190  -11.883 1.000 41.329  ? 146 PHE HHH HE1  1 
ATOM   2286 H  HE2  . PHE A 1 157 ? 52.624 15.411  -12.827 1.000 39.137  ? 146 PHE HHH HE2  1 
ATOM   2287 H  HZ   . PHE A 1 157 ? 54.398 13.948  -13.142 1.000 40.310  ? 146 PHE HHH HZ   1 
ATOM   2288 N  N    . PRO A 1 158 ? 55.390 15.013  -7.609  1.000 29.743  ? 147 PRO HHH N    1 
ATOM   2289 C  CA   . PRO A 1 158 ? 54.166 14.312  -7.997  1.000 33.010  ? 147 PRO HHH CA   1 
ATOM   2290 C  C    . PRO A 1 158 ? 53.189 14.213  -6.821  1.000 35.352  ? 147 PRO HHH C    1 
ATOM   2291 O  O    . PRO A 1 158 ? 53.505 14.690  -5.738  1.000 32.910  ? 147 PRO HHH O    1 
ATOM   2292 C  CB   . PRO A 1 158 ? 54.687 12.893  -8.301  1.000 33.564  ? 147 PRO HHH CB   1 
ATOM   2293 C  CG   . PRO A 1 158 ? 55.790 12.704  -7.319  1.000 30.143  ? 147 PRO HHH CG   1 
ATOM   2294 C  CD   . PRO A 1 158 ? 56.454 14.067  -7.256  1.000 28.778  ? 147 PRO HHH CD   1 
ATOM   2295 H  HA   . PRO A 1 158 ? 53.750 14.717  -8.798  1.000 32.881  ? 147 PRO HHH HA   1 
ATOM   2296 H  HB2  . PRO A 1 158 ? 53.985 12.220  -8.173  1.000 32.604  ? 147 PRO HHH HB2  1 
ATOM   2297 H  HB3  . PRO A 1 158 ? 55.023 12.831  -9.221  1.000 32.597  ? 147 PRO HHH HB3  1 
ATOM   2298 H  HG2  . PRO A 1 158 ? 55.441 12.444  -6.443  1.000 30.593  ? 147 PRO HHH HG2  1 
ATOM   2299 H  HG3  . PRO A 1 158 ? 56.421 12.022  -7.627  1.000 30.582  ? 147 PRO HHH HG3  1 
ATOM   2300 H  HD2  . PRO A 1 158 ? 56.795 14.248  -6.362  1.000 29.334  ? 147 PRO HHH HD2  1 
ATOM   2301 H  HD3  . PRO A 1 158 ? 57.192 14.124  -7.891  1.000 29.322  ? 147 PRO HHH HD3  1 
ATOM   2302 N  N    . GLU A 1 159 ? 52.100 13.459  -6.989  1.000 34.098  ? 148 GLU HHH N    1 
ATOM   2303 C  CA   . GLU A 1 159 ? 51.285 13.021  -5.838  1.000 33.463  ? 148 GLU HHH CA   1 
ATOM   2304 C  C    . GLU A 1 159 ? 52.140 12.086  -5.006  1.000 31.073  ? 148 GLU HHH C    1 
ATOM   2305 O  O    . GLU A 1 159 ? 53.115 11.564  -5.498  1.000 34.663  ? 148 GLU HHH O    1 
ATOM   2306 C  CB   . GLU A 1 159 ? 50.032 12.285  -6.300  1.000 34.308  ? 148 GLU HHH CB   1 
ATOM   2307 C  CG   . GLU A 1 159 ? 49.099 13.215  -6.990  1.000 34.600  ? 148 GLU HHH CG   1 
ATOM   2308 C  CD   . GLU A 1 159 ? 47.670 12.738  -6.904  1.000 45.725  ? 148 GLU HHH CD   1 
ATOM   2309 O  OE1  . GLU A 1 159 ? 47.217 12.072  -7.891  1.000 49.771  ? 148 GLU HHH OE1  1 
ATOM   2310 O  OE2  . GLU A 1 159 ? 47.027 13.024  -5.859  1.000 38.919  ? 148 GLU HHH OE2  1 
ATOM   2311 H  H    . GLU A 1 159 ? 51.806 13.175  -7.803  1.000 34.237  ? 148 GLU HHH H    1 
ATOM   2312 H  HA   . GLU A 1 159 ? 51.035 13.809  -5.304  1.000 33.262  ? 148 GLU HHH HA   1 
ATOM   2313 H  HB2  . GLU A 1 159 ? 50.290 11.566  -6.914  1.000 34.177  ? 148 GLU HHH HB2  1 
ATOM   2314 H  HB3  . GLU A 1 159 ? 49.585 11.886  -5.525  1.000 34.188  ? 148 GLU HHH HB3  1 
ATOM   2315 H  HG2  . GLU A 1 159 ? 49.161 14.106  -6.585  1.000 36.872  ? 148 GLU HHH HG2  1 
ATOM   2316 H  HG3  . GLU A 1 159 ? 49.353 13.292  -7.935  1.000 36.903  ? 148 GLU HHH HG3  1 
ATOM   2317 N  N    . PRO A 1 160 ? 51.802 11.853  -3.732  1.000 35.031  ? 149 PRO HHH N    1 
ATOM   2318 C  CA   . PRO A 1 160 ? 50.751 12.607  -3.044  1.000 33.817  ? 149 PRO HHH CA   1 
ATOM   2319 C  C    . PRO A 1 160 ? 51.215 13.650  -2.020  1.000 31.487  ? 149 PRO HHH C    1 
ATOM   2320 O  O    . PRO A 1 160 ? 52.404 13.744  -1.709  1.000 29.886  ? 149 PRO HHH O    1 
ATOM   2321 C  CB   . PRO A 1 160 ? 50.166 11.401  -2.310  1.000 34.470  ? 149 PRO HHH CB   1 
ATOM   2322 C  CG   . PRO A 1 160 ? 51.402 10.738  -1.741  1.000 33.844  ? 149 PRO HHH CG   1 
ATOM   2323 C  CD   . PRO A 1 160 ? 52.400 10.820  -2.876  1.000 32.953  ? 149 PRO HHH CD   1 
ATOM   2324 H  HA   . PRO A 1 160 ? 50.092 12.980  -3.678  1.000 33.703  ? 149 PRO HHH HA   1 
ATOM   2325 H  HB2  . PRO A 1 160 ? 49.553 11.680  -1.596  1.000 34.160  ? 149 PRO HHH HB2  1 
ATOM   2326 H  HB3  . PRO A 1 160 ? 49.693 10.802  -2.926  1.000 34.166  ? 149 PRO HHH HB3  1 
ATOM   2327 H  HG2  . PRO A 1 160 ? 51.728 11.214  -0.950  1.000 33.772  ? 149 PRO HHH HG2  1 
ATOM   2328 H  HG3  . PRO A 1 160 ? 51.221 9.806   -1.501  1.000 33.775  ? 149 PRO HHH HG3  1 
ATOM   2329 H  HD2  . PRO A 1 160 ? 53.281 11.091  -2.557  1.000 33.640  ? 149 PRO HHH HD2  1 
ATOM   2330 H  HD3  . PRO A 1 160 ? 52.475 9.969   -3.347  1.000 33.640  ? 149 PRO HHH HD3  1 
ATOM   2331 N  N    . VAL A 1 161 ? 50.257 14.410  -1.493  1.000 32.636  ? 150 VAL HHH N    1 
ATOM   2332 C  CA   . VAL A 1 161 ? 50.433 15.171  -0.229  1.000 33.138  ? 150 VAL HHH CA   1 
ATOM   2333 C  C    . VAL A 1 161 ? 49.484 14.595  0.805   1.000 31.934  ? 150 VAL HHH C    1 
ATOM   2334 O  O    . VAL A 1 161 ? 48.436 14.106  0.417   1.000 31.769  ? 150 VAL HHH O    1 
ATOM   2335 C  CB   . VAL A 1 161 ? 50.195 16.676  -0.366  1.000 37.661  ? 150 VAL HHH CB   1 
ATOM   2336 C  CG1  . VAL A 1 161 ? 51.188 17.338  -1.293  1.000 37.958  ? 150 VAL HHH CG1  1 
ATOM   2337 C  CG2  . VAL A 1 161 ? 48.770 16.954  -0.763  1.000 37.746  ? 150 VAL HHH CG2  1 
ATOM   2338 H  H    . VAL A 1 161 ? 49.432 14.495  -1.867  1.000 32.506  ? 150 VAL HHH H    1 
ATOM   2339 H  HA   . VAL A 1 161 ? 51.342 15.034  0.084   1.000 33.597  ? 150 VAL HHH HA   1 
ATOM   2340 H  HB   . VAL A 1 161 ? 50.328 17.069  0.532   1.000 36.813  ? 150 VAL HHH HB   1 
ATOM   2341 H  HG11 . VAL A 1 161 ? 52.087 17.224  -0.940  1.000 37.828  ? 150 VAL HHH HG11 1 
ATOM   2342 H  HG12 . VAL A 1 161 ? 50.986 18.287  -1.363  1.000 37.850  ? 150 VAL HHH HG12 1 
ATOM   2343 H  HG13 . VAL A 1 161 ? 51.132 16.930  -2.174  1.000 37.833  ? 150 VAL HHH HG13 1 
ATOM   2344 H  HG21 . VAL A 1 161 ? 48.538 16.425  -1.545  1.000 37.678  ? 150 VAL HHH HG21 1 
ATOM   2345 H  HG22 . VAL A 1 161 ? 48.672 17.899  -0.974  1.000 37.699  ? 150 VAL HHH HG22 1 
ATOM   2346 H  HG23 . VAL A 1 161 ? 48.175 16.726  -0.029  1.000 37.658  ? 150 VAL HHH HG23 1 
ATOM   2347 N  N    . THR A 1 162 ? 49.856 14.641  2.073   1.000 31.726  ? 151 THR HHH N    1 
ATOM   2348 C  CA   . THR A 1 162 ? 48.959 14.321  3.196   1.000 30.239  ? 151 THR HHH CA   1 
ATOM   2349 C  C    . THR A 1 162 ? 48.717 15.622  3.953   1.000 32.569  ? 151 THR HHH C    1 
ATOM   2350 O  O    . THR A 1 162 ? 49.640 16.471  4.011   1.000 26.439  ? 151 THR HHH O    1 
ATOM   2351 C  CB   . THR A 1 162 ? 49.531 13.181  4.040   1.000 37.370  ? 151 THR HHH CB   1 
ATOM   2352 O  OG1  . THR A 1 162 ? 50.813 13.607  4.485   1.000 40.363  ? 151 THR HHH OG1  1 
ATOM   2353 C  CG2  . THR A 1 162 ? 49.644 11.879  3.269   1.000 36.854  ? 151 THR HHH CG2  1 
ATOM   2354 H  H    . THR A 1 162 ? 50.694 14.873  2.344   1.000 31.423  ? 151 THR HHH H    1 
ATOM   2355 H  HA   . THR A 1 162 ? 48.101 14.021  2.820   1.000 32.214  ? 151 THR HHH HA   1 
ATOM   2356 H  HB   . THR A 1 162 ? 48.945 13.044  4.823   1.000 36.321  ? 151 THR HHH HB   1 
ATOM   2357 H  HG1  . THR A 1 162 ? 51.185 13.014  4.956   0.000 40.540  ? 151 THR HHH HG1  1 
ATOM   2358 H  HG21 . THR A 1 162 ? 48.765 11.617  2.941   1.000 37.009  ? 151 THR HHH HG21 1 
ATOM   2359 H  HG22 . THR A 1 162 ? 49.992 11.183  3.854   1.000 37.009  ? 151 THR HHH HG22 1 
ATOM   2360 H  HG23 . THR A 1 162 ? 50.248 11.998  2.514   1.000 37.001  ? 151 THR HHH HG23 1 
ATOM   2361 N  N    . VAL A 1 163 ? 47.509 15.772  4.481   1.000 29.192  ? 152 VAL HHH N    1 
ATOM   2362 C  CA   . VAL A 1 163 ? 47.117 16.987  5.234   1.000 26.788  ? 152 VAL HHH CA   1 
ATOM   2363 C  C    . VAL A 1 163 ? 46.580 16.548  6.588   1.000 29.500  ? 152 VAL HHH C    1 
ATOM   2364 O  O    . VAL A 1 163 ? 45.702 15.675  6.675   1.000 30.131  ? 152 VAL HHH O    1 
ATOM   2365 C  CB   . VAL A 1 163 ? 46.102 17.842  4.458   1.000 28.347  ? 152 VAL HHH CB   1 
ATOM   2366 C  CG1  . VAL A 1 163 ? 45.772 19.119  5.225   1.000 29.930  ? 152 VAL HHH CG1  1 
ATOM   2367 C  CG2  . VAL A 1 163 ? 46.596 18.183  3.048   1.000 31.374  ? 152 VAL HHH CG2  1 
ATOM   2368 H  H    . VAL A 1 163 ? 46.851 15.145  4.415   1.000 29.363  ? 152 VAL HHH H    1 
ATOM   2369 H  HA   . VAL A 1 163 ? 47.913 17.523  5.381   1.000 28.029  ? 152 VAL HHH HA   1 
ATOM   2370 H  HB   . VAL A 1 163 ? 45.270 17.314  4.371   1.000 28.887  ? 152 VAL HHH HB   1 
ATOM   2371 H  HG11 . VAL A 1 163 ? 45.252 18.899  6.017   1.000 29.432  ? 152 VAL HHH HG11 1 
ATOM   2372 H  HG12 . VAL A 1 163 ? 45.256 19.716  4.655   1.000 29.432  ? 152 VAL HHH HG12 1 
ATOM   2373 H  HG13 . VAL A 1 163 ? 46.597 19.561  5.491   1.000 29.432  ? 152 VAL HHH HG13 1 
ATOM   2374 H  HG21 . VAL A 1 163 ? 47.456 18.634  3.105   1.000 30.407  ? 152 VAL HHH HG21 1 
ATOM   2375 H  HG22 . VAL A 1 163 ? 45.952 18.768  2.611   1.000 30.405  ? 152 VAL HHH HG22 1 
ATOM   2376 H  HG23 . VAL A 1 163 ? 46.693 17.366  2.530   1.000 30.405  ? 152 VAL HHH HG23 1 
ATOM   2377 N  N    . SER A 1 164 ? 47.037 17.198  7.631   1.000 26.970  ? 153 SER HHH N    1 
ATOM   2378 C  CA   . SER A 1 164 ? 46.397 17.135  8.944   1.000 26.595  ? 153 SER HHH CA   1 
ATOM   2379 C  C    . SER A 1 164 ? 46.116 18.578  9.377   1.000 28.325  ? 153 SER HHH C    1 
ATOM   2380 O  O    . SER A 1 164 ? 46.543 19.549  8.675   1.000 24.444  ? 153 SER HHH O    1 
ATOM   2381 C  CB   . SER A 1 164 ? 47.275 16.344  9.901   1.000 29.011  ? 153 SER HHH CB   1 
ATOM   2382 O  OG   . SER A 1 164 ? 48.453 17.076  10.214  1.000 31.849  ? 153 SER HHH OG   1 
ATOM   2383 H  H    . SER A 1 164 ? 47.780 17.725  7.623   1.000 27.456  ? 153 SER HHH H    1 
ATOM   2384 H  HA   . SER A 1 164 ? 45.526 16.664  8.849   1.000 27.448  ? 153 SER HHH HA   1 
ATOM   2385 H  HB2  . SER A 1 164 ? 46.774 16.157  10.727  1.000 29.054  ? 153 SER HHH HB2  1 
ATOM   2386 H  HB3  . SER A 1 164 ? 47.520 15.486  9.488   1.000 29.054  ? 153 SER HHH HB3  1 
ATOM   2387 H  HG   . SER A 1 164 ? 48.921 16.612  10.757  0.000 31.560  ? 153 SER HHH HG   1 
ATOM   2388 N  N    . TRP A 1 165 ? 45.377 18.704  10.484  1.000 29.141  ? 154 TRP HHH N    1 
ATOM   2389 C  CA   . TRP A 1 165 ? 45.054 19.988  11.131  1.000 28.371  ? 154 TRP HHH CA   1 
ATOM   2390 C  C    . TRP A 1 165 ? 45.521 19.938  12.576  1.000 27.498  ? 154 TRP HHH C    1 
ATOM   2391 O  O    . TRP A 1 165 ? 45.338 18.867  13.228  1.000 28.742  ? 154 TRP HHH O    1 
ATOM   2392 C  CB   . TRP A 1 165 ? 43.542 20.203  11.011  1.000 28.206  ? 154 TRP HHH CB   1 
ATOM   2393 C  CG   . TRP A 1 165 ? 43.138 20.605  9.628   1.000 25.680  ? 154 TRP HHH CG   1 
ATOM   2394 C  CD1  . TRP A 1 165 ? 42.813 19.793  8.585   1.000 25.886  ? 154 TRP HHH CD1  1 
ATOM   2395 C  CD2  . TRP A 1 165 ? 43.097 21.957  9.122   1.000 24.010  ? 154 TRP HHH CD2  1 
ATOM   2396 N  NE1  . TRP A 1 165 ? 42.521 20.541  7.470   1.000 26.387  ? 154 TRP HHH NE1  1 
ATOM   2397 C  CE2  . TRP A 1 165 ? 42.703 21.874  7.772   1.000 24.274  ? 154 TRP HHH CE2  1 
ATOM   2398 C  CE3  . TRP A 1 165 ? 43.362 23.206  9.696   1.000 27.028  ? 154 TRP HHH CE3  1 
ATOM   2399 C  CZ2  . TRP A 1 165 ? 42.525 22.996  6.989   1.000 24.271  ? 154 TRP HHH CZ2  1 
ATOM   2400 C  CZ3  . TRP A 1 165 ? 43.198 24.331  8.924   1.000 24.784  ? 154 TRP HHH CZ3  1 
ATOM   2401 C  CH2  . TRP A 1 165 ? 42.752 24.221  7.593   1.000 26.380  ? 154 TRP HHH CH2  1 
ATOM   2402 H  H    . TRP A 1 165 ? 45.018 17.987  10.917  1.000 28.753  ? 154 TRP HHH H    1 
ATOM   2403 H  HA   . TRP A 1 165 ? 45.518 20.712  10.654  1.000 28.285  ? 154 TRP HHH HA   1 
ATOM   2404 H  HB2  . TRP A 1 165 ? 43.086 19.371  11.254  1.000 27.635  ? 154 TRP HHH HB2  1 
ATOM   2405 H  HB3  . TRP A 1 165 ? 43.271 20.897  11.645  1.000 27.628  ? 154 TRP HHH HB3  1 
ATOM   2406 H  HD1  . TRP A 1 165 ? 42.756 18.851  8.627   1.000 25.902  ? 154 TRP HHH HD1  1 
ATOM   2407 H  HE1  . TRP A 1 165 ? 42.266 20.224  6.700   1.000 25.743  ? 154 TRP HHH HE1  1 
ATOM   2408 H  HE3  . TRP A 1 165 ? 43.617 23.275  10.602  1.000 25.748  ? 154 TRP HHH HE3  1 
ATOM   2409 H  HZ2  . TRP A 1 165 ? 42.254 22.929  6.090   1.000 24.880  ? 154 TRP HHH HZ2  1 
ATOM   2410 H  HZ3  . TRP A 1 165 ? 43.348 25.184  9.299   1.000 25.650  ? 154 TRP HHH HZ3  1 
ATOM   2411 H  HH2  . TRP A 1 165 ? 42.674 25.003  7.075   1.000 25.524  ? 154 TRP HHH HH2  1 
ATOM   2412 N  N    . ASN A 1 166 ? 46.095 21.041  13.046  1.000 25.424  ? 155 ASN HHH N    1 
ATOM   2413 C  CA   . ASN A 1 166 ? 46.648 21.198  14.423  1.000 28.065  ? 155 ASN HHH CA   1 
ATOM   2414 C  C    . ASN A 1 166 ? 47.433 19.947  14.811  1.000 28.525  ? 155 ASN HHH C    1 
ATOM   2415 O  O    . ASN A 1 166 ? 47.164 19.389  15.877  1.000 29.736  ? 155 ASN HHH O    1 
ATOM   2416 C  CB   . ASN A 1 166 ? 45.537 21.506  15.408  1.000 27.779  ? 155 ASN HHH CB   1 
ATOM   2417 C  CG   . ASN A 1 166 ? 44.937 22.857  15.124  1.000 31.035  ? 155 ASN HHH CG   1 
ATOM   2418 O  OD1  . ASN A 1 166 ? 45.372 23.535  14.207  1.000 32.974  ? 155 ASN HHH OD1  1 
ATOM   2419 N  ND2  . ASN A 1 166 ? 43.929 23.235  15.886  1.000 34.953  ? 155 ASN HHH ND2  1 
ATOM   2420 H  H    . ASN A 1 166 ? 46.187 21.792  12.538  1.000 26.515  ? 155 ASN HHH H    1 
ATOM   2421 H  HA   . ASN A 1 166 ? 47.269 21.964  14.421  1.000 27.588  ? 155 ASN HHH HA   1 
ATOM   2422 H  HB2  . ASN A 1 166 ? 44.843 20.819  15.339  1.000 28.582  ? 155 ASN HHH HB2  1 
ATOM   2423 H  HB3  . ASN A 1 166 ? 45.896 21.496  16.318  1.000 28.584  ? 155 ASN HHH HB3  1 
ATOM   2424 H  HD21 . ASN A 1 166 ? 43.536 24.015  15.746  0.000 34.580  ? 155 ASN HHH HD21 1 
ATOM   2425 H  HD22 . ASN A 1 166 ? 43.636 22.701  16.525  0.000 34.580  ? 155 ASN HHH HD22 1 
ATOM   2426 N  N    . SER A 1 167 ? 48.277 19.489  13.907  1.000 28.576  ? 156 SER HHH N    1 
ATOM   2427 C  CA   . SER A 1 167 ? 49.249 18.374  14.081  1.000 33.134  ? 156 SER HHH CA   1 
ATOM   2428 C  C    . SER A 1 167 ? 48.497 17.112  14.484  1.000 32.227  ? 156 SER HHH C    1 
ATOM   2429 O  O    . SER A 1 167 ? 49.103 16.282  15.120  1.000 35.643  ? 156 SER HHH O    1 
ATOM   2430 C  CB   . SER A 1 167 ? 50.352 18.730  15.078  1.000 35.090  ? 156 SER HHH CB   1 
ATOM   2431 O  OG   . SER A 1 167 ? 50.958 19.961  14.692  1.000 42.155  ? 156 SER HHH OG   1 
ATOM   2432 H  H    . SER A 1 167 ? 48.332 19.848  13.073  1.000 29.560  ? 156 SER HHH H    1 
ATOM   2433 H  HA   . SER A 1 167 ? 49.675 18.205  13.198  1.000 32.389  ? 156 SER HHH HA   1 
ATOM   2434 H  HB2  . SER A 1 167 ? 49.969 18.815  15.980  1.000 36.150  ? 156 SER HHH HB2  1 
ATOM   2435 H  HB3  . SER A 1 167 ? 51.029 18.016  15.093  1.000 36.149  ? 156 SER HHH HB3  1 
ATOM   2436 H  HG   . SER A 1 167 ? 51.553 20.147  15.263  0.000 42.310  ? 156 SER HHH HG   1 
ATOM   2437 N  N    . GLY A 1 168 ? 47.258 16.954  14.029  1.000 33.135  ? 157 GLY HHH N    1 
ATOM   2438 C  CA   . GLY A 1 168 ? 46.474 15.713  14.184  1.000 33.934  ? 157 GLY HHH CA   1 
ATOM   2439 C  C    . GLY A 1 168 ? 45.552 15.819  15.384  1.000 34.782  ? 157 GLY HHH C    1 
ATOM   2440 O  O    . GLY A 1 168 ? 44.850 14.878  15.634  1.000 36.863  ? 157 GLY HHH O    1 
ATOM   2441 H  H    . GLY A 1 168 ? 46.821 17.605  13.570  1.000 33.069  ? 157 GLY HHH H    1 
ATOM   2442 H  HA2  . GLY A 1 168 ? 45.937 15.562  13.366  1.000 33.939  ? 157 GLY HHH HA2  1 
ATOM   2443 H  HA3  . GLY A 1 168 ? 47.089 14.947  14.302  1.000 33.939  ? 157 GLY HHH HA3  1 
ATOM   2444 N  N    . ALA A 1 169 ? 45.577 16.940  16.112  1.000 34.404  ? 158 ALA HHH N    1 
ATOM   2445 C  CA   . ALA A 1 169 ? 44.666 17.169  17.253  1.000 38.140  ? 158 ALA HHH CA   1 
ATOM   2446 C  C    . ALA A 1 169 ? 43.260 17.497  16.745  1.000 36.869  ? 158 ALA HHH C    1 
ATOM   2447 O  O    . ALA A 1 169 ? 42.370 17.456  17.568  1.000 38.534  ? 158 ALA HHH O    1 
ATOM   2448 C  CB   . ALA A 1 169 ? 45.159 18.271  18.159  1.000 35.067  ? 158 ALA HHH CB   1 
ATOM   2449 H  H    . ALA A 1 169 ? 46.144 17.636  15.967  1.000 35.312  ? 158 ALA HHH H    1 
ATOM   2450 H  HA   . ALA A 1 169 ? 44.615 16.335  17.777  1.000 36.565  ? 158 ALA HHH HA   1 
ATOM   2451 H  HB1  . ALA A 1 169 ? 44.556 18.364  18.916  1.000 35.982  ? 158 ALA HHH HB1  1 
ATOM   2452 H  HB2  . ALA A 1 169 ? 46.050 18.054  18.481  1.000 35.982  ? 158 ALA HHH HB2  1 
ATOM   2453 H  HB3  . ALA A 1 169 ? 45.189 19.109  17.667  1.000 35.972  ? 158 ALA HHH HB3  1 
ATOM   2454 N  N    . LEU A 1 170 ? 43.077 17.881  15.475  1.000 32.544  ? 159 LEU HHH N    1 
ATOM   2455 C  CA   . LEU A 1 170 ? 41.751 18.262  14.961  1.000 32.435  ? 159 LEU HHH CA   1 
ATOM   2456 C  C    . LEU A 1 170 ? 41.429 17.329  13.808  1.000 32.882  ? 159 LEU HHH C    1 
ATOM   2457 O  O    . LEU A 1 170 ? 42.142 17.391  12.820  1.000 31.227  ? 159 LEU HHH O    1 
ATOM   2458 C  CB   . LEU A 1 170 ? 41.799 19.736  14.568  1.000 33.863  ? 159 LEU HHH CB   1 
ATOM   2459 C  CG   . LEU A 1 170 ? 40.537 20.301  13.929  1.000 34.866  ? 159 LEU HHH CG   1 
ATOM   2460 C  CD1  . LEU A 1 170 ? 39.302 20.117  14.818  1.000 35.304  ? 159 LEU HHH CD1  1 
ATOM   2461 C  CD2  . LEU A 1 170 ? 40.763 21.760  13.618  1.000 35.107  ? 159 LEU HHH CD2  1 
ATOM   2462 H  H    . LEU A 1 170 ? 43.750 17.942  14.865  1.000 33.491  ? 159 LEU HHH H    1 
ATOM   2463 H  HA   . LEU A 1 170 ? 41.084 18.133  15.673  1.000 32.844  ? 159 LEU HHH HA   1 
ATOM   2464 H  HB2  . LEU A 1 170 ? 41.999 20.260  15.369  1.000 33.751  ? 159 LEU HHH HB2  1 
ATOM   2465 H  HB3  . LEU A 1 170 ? 42.542 19.861  13.944  1.000 33.751  ? 159 LEU HHH HB3  1 
ATOM   2466 H  HG   . LEU A 1 170 ? 40.379 19.825  13.077  1.000 34.797  ? 159 LEU HHH HG   1 
ATOM   2467 H  HD11 . LEU A 1 170 ? 39.090 19.170  14.889  1.000 35.156  ? 159 LEU HHH HD11 1 
ATOM   2468 H  HD12 . LEU A 1 170 ? 38.547 20.589  14.426  1.000 35.165  ? 159 LEU HHH HD12 1 
ATOM   2469 H  HD13 . LEU A 1 170 ? 39.483 20.475  15.704  1.000 35.165  ? 159 LEU HHH HD13 1 
ATOM   2470 H  HD21 . LEU A 1 170 ? 40.977 22.238  14.439  1.000 35.032  ? 159 LEU HHH HD21 1 
ATOM   2471 H  HD22 . LEU A 1 170 ? 39.957 22.137  13.225  1.000 35.032  ? 159 LEU HHH HD22 1 
ATOM   2472 H  HD23 . LEU A 1 170 ? 41.502 21.848  12.991  1.000 35.032  ? 159 LEU HHH HD23 1 
ATOM   2473 N  N    . THR A 1 171 ? 40.421 16.473  13.982  1.000 34.256  ? 160 THR HHH N    1 
ATOM   2474 C  CA   . THR A 1 171 ? 40.019 15.418  13.003  1.000 39.187  ? 160 THR HHH CA   1 
ATOM   2475 C  C    . THR A 1 171 ? 38.525 15.496  12.674  1.000 35.076  ? 160 THR HHH C    1 
ATOM   2476 O  O    . THR A 1 171 ? 38.187 15.157  11.540  1.000 37.253  ? 160 THR HHH O    1 
ATOM   2477 C  CB   . THR A 1 171 ? 40.433 14.006  13.448  1.000 39.347  ? 160 THR HHH CB   1 
ATOM   2478 O  OG1  . THR A 1 171 ? 39.745 13.709  14.662  1.000 41.279  ? 160 THR HHH OG1  1 
ATOM   2479 C  CG2  . THR A 1 171 ? 41.925 13.884  13.652  1.000 41.087  ? 160 THR HHH CG2  1 
ATOM   2480 H  H    . THR A 1 171 ? 39.915 16.459  14.732  1.000 35.005  ? 160 THR HHH H    1 
ATOM   2481 H  HA   . THR A 1 171 ? 40.506 15.610  12.168  1.000 37.402  ? 160 THR HHH HA   1 
ATOM   2482 H  HB   . THR A 1 171 ? 40.151 13.365  12.752  1.000 40.004  ? 160 THR HHH HB   1 
ATOM   2483 H  HG1  . THR A 1 171 ? 39.941 12.937  14.908  0.000 41.340  ? 160 THR HHH HG1  1 
ATOM   2484 H  HG21 . THR A 1 171 ? 42.388 14.127  12.831  1.000 40.539  ? 160 THR HHH HG21 1 
ATOM   2485 H  HG22 . THR A 1 171 ? 42.147 12.965  13.889  1.000 40.539  ? 160 THR HHH HG22 1 
ATOM   2486 H  HG23 . THR A 1 171 ? 42.206 14.479  14.370  1.000 40.529  ? 160 THR HHH HG23 1 
ATOM   2487 N  N    . SER A 1 172 ? 37.670 15.969  13.577  1.000 34.487  ? 161 SER HHH N    1 
ATOM   2488 C  CA   . SER A 1 172 ? 36.200 16.088  13.349  1.000 36.734  ? 161 SER HHH CA   1 
ATOM   2489 C  C    . SER A 1 172 ? 35.936 17.226  12.385  1.000 35.027  ? 161 SER HHH C    1 
ATOM   2490 O  O    . SER A 1 172 ? 36.455 18.332  12.622  1.000 32.055  ? 161 SER HHH O    1 
ATOM   2491 C  CB   . SER A 1 172 ? 35.407 16.352  14.631  1.000 38.921  ? 161 SER HHH CB   1 
ATOM   2492 O  OG   . SER A 1 172 ? 35.633 15.289  15.542  1.000 44.395  ? 161 SER HHH OG   1 
ATOM   2493 H  H    . SER A 1 172 ? 37.914 16.248  14.407  1.000 35.148  ? 161 SER HHH H    1 
ATOM   2494 H  HA   . SER A 1 172 ? 35.878 15.241  12.941  1.000 36.377  ? 161 SER HHH HA   1 
ATOM   2495 H  HB2  . SER A 1 172 ? 35.696 17.203  15.032  1.000 39.603  ? 161 SER HHH HB2  1 
ATOM   2496 H  HB3  . SER A 1 172 ? 34.448 16.414  14.422  1.000 39.599  ? 161 SER HHH HB3  1 
ATOM   2497 H  HG   . SER A 1 172 ? 35.225 15.452  16.254  0.000 44.670  ? 161 SER HHH HG   1 
ATOM   2498 N  N    . GLY A 1 173 ? 35.107 16.958  11.390  1.000 32.567  ? 162 GLY HHH N    1 
ATOM   2499 C  CA   . GLY A 1 173 ? 34.641 17.989  10.460  1.000 37.806  ? 162 GLY HHH CA   1 
ATOM   2500 C  C    . GLY A 1 173 ? 35.693 18.269  9.405   1.000 34.129  ? 162 GLY HHH C    1 
ATOM   2501 O  O    . GLY A 1 173 ? 35.585 19.332  8.749   1.000 34.842  ? 162 GLY HHH O    1 
ATOM   2502 H  H    . GLY A 1 173 ? 34.783 16.122  11.229  1.000 34.324  ? 162 GLY HHH H    1 
ATOM   2503 H  HA2  . GLY A 1 173 ? 33.807 17.681  10.024  1.000 35.631  ? 162 GLY HHH HA2  1 
ATOM   2504 H  HA3  . GLY A 1 173 ? 34.444 18.819  10.963  1.000 35.624  ? 162 GLY HHH HA3  1 
ATOM   2505 N  N    . VAL A 1 174 ? 36.717 17.421  9.333   1.000 30.413  ? 163 VAL HHH N    1 
ATOM   2506 C  CA   . VAL A 1 174 ? 37.820 17.602  8.350   1.000 30.622  ? 163 VAL HHH CA   1 
ATOM   2507 C  C    . VAL A 1 174 ? 37.475 16.826  7.092   1.000 32.008  ? 163 VAL HHH C    1 
ATOM   2508 O  O    . VAL A 1 174 ? 37.209 15.590  7.162   1.000 32.291  ? 163 VAL HHH O    1 
ATOM   2509 C  CB   . VAL A 1 174 ? 39.186 17.134  8.880   1.000 31.104  ? 163 VAL HHH CB   1 
ATOM   2510 C  CG1  . VAL A 1 174 ? 40.199 17.077  7.755   1.000 30.464  ? 163 VAL HHH CG1  1 
ATOM   2511 C  CG2  . VAL A 1 174 ? 39.681 18.019  10.019  1.000 31.236  ? 163 VAL HHH CG2  1 
ATOM   2512 H  H    . VAL A 1 174 ? 36.800 16.679  9.852   1.000 31.323  ? 163 VAL HHH H    1 
ATOM   2513 H  HA   . VAL A 1 174 ? 37.883 18.546  8.128   1.000 30.916  ? 163 VAL HHH HA   1 
ATOM   2514 H  HB   . VAL A 1 174 ? 39.072 16.217  9.234   1.000 30.924  ? 163 VAL HHH HB   1 
ATOM   2515 H  HG11 . VAL A 1 174 ? 40.035 16.292  7.205   1.000 30.662  ? 163 VAL HHH HG11 1 
ATOM   2516 H  HG12 . VAL A 1 174 ? 41.096 17.025  8.129   1.000 30.661  ? 163 VAL HHH HG12 1 
ATOM   2517 H  HG13 . VAL A 1 174 ? 40.124 17.878  7.208   1.000 30.661  ? 163 VAL HHH HG13 1 
ATOM   2518 H  HG21 . VAL A 1 174 ? 39.778 18.934  9.701   1.000 31.194  ? 163 VAL HHH HG21 1 
ATOM   2519 H  HG22 . VAL A 1 174 ? 40.542 17.694  10.334  1.000 31.193  ? 163 VAL HHH HG22 1 
ATOM   2520 H  HG23 . VAL A 1 174 ? 39.040 17.997  10.750  1.000 31.194  ? 163 VAL HHH HG23 1 
ATOM   2521 N  N    . HIS A 1 175 ? 37.628 17.469  5.949   1.000 27.359  ? 164 HIS HHH N    1 
ATOM   2522 C  CA   . HIS A 1 175 ? 37.564 16.730  4.668   1.000 28.174  ? 164 HIS HHH CA   1 
ATOM   2523 C  C    . HIS A 1 175 ? 38.719 17.215  3.789   1.000 26.083  ? 164 HIS HHH C    1 
ATOM   2524 O  O    . HIS A 1 175 ? 38.809 18.420  3.476   1.000 25.481  ? 164 HIS HHH O    1 
ATOM   2525 C  CB   . HIS A 1 175 ? 36.181 16.797  4.013   1.000 25.666  ? 164 HIS HHH CB   1 
ATOM   2526 C  CG   . HIS A 1 175 ? 36.094 15.920  2.818   1.000 25.064  ? 164 HIS HHH CG   1 
ATOM   2527 N  ND1  . HIS A 1 175 ? 35.828 14.550  2.935   1.000 28.490  ? 164 HIS HHH ND1  1 
ATOM   2528 C  CD2  . HIS A 1 175 ? 36.249 16.171  1.510   1.000 24.576  ? 164 HIS HHH CD2  1 
ATOM   2529 C  CE1  . HIS A 1 175 ? 35.851 14.014  1.714   1.000 28.474  ? 164 HIS HHH CE1  1 
ATOM   2530 N  NE2  . HIS A 1 175 ? 36.065 14.984  0.830   1.000 26.771  ? 164 HIS HHH NE2  1 
ATOM   2531 H  H    . HIS A 1 175 ? 37.770 18.365  5.857   1.000 28.586  ? 164 HIS HHH H    1 
ATOM   2532 H  HA   . HIS A 1 175 ? 37.736 15.781  4.872   1.000 27.127  ? 164 HIS HHH HA   1 
ATOM   2533 H  HB2  . HIS A 1 175 ? 35.500 16.523  4.666   1.000 26.089  ? 164 HIS HHH HB2  1 
ATOM   2534 H  HB3  . HIS A 1 175 ? 35.994 17.725  3.747   1.000 26.089  ? 164 HIS HHH HB3  1 
ATOM   2535 H  HD1  . HIS A 1 175 ? 35.697 14.130  3.691   0.000 28.430  ? 164 HIS HHH HD1  1 
ATOM   2536 H  HD2  . HIS A 1 175 ? 36.426 17.007  1.122   1.000 25.298  ? 164 HIS HHH HD2  1 
ATOM   2537 H  HE1  . HIS A 1 175 ? 35.683 13.111  1.509   1.000 27.941  ? 164 HIS HHH HE1  1 
ATOM   2538 H  HE2  . HIS A 1 175 ? 36.111 14.882  -0.034  0.000 26.180  ? 164 HIS HHH HE2  1 
ATOM   2539 N  N    . THR A 1 176 ? 39.581 16.289  3.438   1.000 24.758  ? 165 THR HHH N    1 
ATOM   2540 C  CA   . THR A 1 176 ? 40.635 16.549  2.442   1.000 25.734  ? 165 THR HHH CA   1 
ATOM   2541 C  C    . THR A 1 176 ? 40.189 15.958  1.124   1.000 26.092  ? 165 THR HHH C    1 
ATOM   2542 O  O    . THR A 1 176 ? 39.885 14.772  1.091   1.000 29.673  ? 165 THR HHH O    1 
ATOM   2543 C  CB   . THR A 1 176 ? 41.986 16.035  2.947   1.000 24.234  ? 165 THR HHH CB   1 
ATOM   2544 O  OG1  . THR A 1 176 ? 42.230 16.693  4.191   1.000 26.357  ? 165 THR HHH OG1  1 
ATOM   2545 C  CG2  . THR A 1 176 ? 43.090 16.250  1.941   1.000 24.932  ? 165 THR HHH CG2  1 
ATOM   2546 H  H    . THR A 1 176 ? 39.599 15.441  3.772   1.000 25.301  ? 165 THR HHH H    1 
ATOM   2547 H  HA   . THR A 1 176 ? 40.707 17.523  2.330   1.000 25.325  ? 165 THR HHH HA   1 
ATOM   2548 H  HB   . THR A 1 176 ? 41.900 15.066  3.115   1.000 25.042  ? 165 THR HHH HB   1 
ATOM   2549 H  HG1  . THR A 1 176 ? 42.975 16.434  4.510   0.000 26.510  ? 165 THR HHH HG1  1 
ATOM   2550 H  HG21 . THR A 1 176 ? 42.947 15.673  1.169   1.000 24.715  ? 165 THR HHH HG21 1 
ATOM   2551 H  HG22 . THR A 1 176 ? 43.948 16.036  2.349   1.000 24.713  ? 165 THR HHH HG22 1 
ATOM   2552 H  HG23 . THR A 1 176 ? 43.092 17.181  1.654   1.000 24.713  ? 165 THR HHH HG23 1 
ATOM   2553 N  N    . PHE A 1 177 ? 40.225 16.748  0.070   1.000 24.807  ? 166 PHE HHH N    1 
ATOM   2554 C  CA   . PHE A 1 177 ? 39.699 16.363  -1.256  1.000 25.849  ? 166 PHE HHH CA   1 
ATOM   2555 C  C    . PHE A 1 177 ? 40.793 15.688  -2.054  1.000 30.718  ? 166 PHE HHH C    1 
ATOM   2556 O  O    . PHE A 1 177 ? 41.986 15.835  -1.744  1.000 30.158  ? 166 PHE HHH O    1 
ATOM   2557 C  CB   . PHE A 1 177 ? 39.132 17.559  -1.991  1.000 27.641  ? 166 PHE HHH CB   1 
ATOM   2558 C  CG   . PHE A 1 177 ? 37.922 18.192  -1.351  1.000 26.869  ? 166 PHE HHH CG   1 
ATOM   2559 C  CD1  . PHE A 1 177 ? 38.044 19.122  -0.328  1.000 27.993  ? 166 PHE HHH CD1  1 
ATOM   2560 C  CD2  . PHE A 1 177 ? 36.645 17.899  -1.821  1.000 30.199  ? 166 PHE HHH CD2  1 
ATOM   2561 C  CE1  . PHE A 1 177 ? 36.928 19.697  0.259   1.000 28.184  ? 166 PHE HHH CE1  1 
ATOM   2562 C  CE2  . PHE A 1 177 ? 35.530 18.490  -1.243  1.000 25.894  ? 166 PHE HHH CE2  1 
ATOM   2563 C  CZ   . PHE A 1 177 ? 35.673 19.393  -0.218  1.000 28.216  ? 166 PHE HHH CZ   1 
ATOM   2564 H  H    . PHE A 1 177 ? 40.581 17.586  0.078   1.000 25.358  ? 166 PHE HHH H    1 
ATOM   2565 H  HA   . PHE A 1 177 ? 38.968 15.712  -1.118  1.000 26.874  ? 166 PHE HHH HA   1 
ATOM   2566 H  HB2  . PHE A 1 177 ? 39.837 18.236  -2.064  1.000 27.027  ? 166 PHE HHH HB2  1 
ATOM   2567 H  HB3  . PHE A 1 177 ? 38.896 17.279  -2.899  1.000 27.062  ? 166 PHE HHH HB3  1 
ATOM   2568 H  HD1  . PHE A 1 177 ? 38.901 19.332  0.003   1.000 27.771  ? 166 PHE HHH HD1  1 
ATOM   2569 H  HD2  . PHE A 1 177 ? 36.537 17.281  -2.526  1.000 28.295  ? 166 PHE HHH HD2  1 
ATOM   2570 H  HE1  . PHE A 1 177 ? 37.031 20.320  0.960   1.000 28.113  ? 166 PHE HHH HE1  1 
ATOM   2571 H  HE2  . PHE A 1 177 ? 34.669 18.275  -1.562  1.000 27.405  ? 166 PHE HHH HE2  1 
ATOM   2572 H  HZ   . PHE A 1 177 ? 34.910 19.788  0.172   1.000 27.672  ? 166 PHE HHH HZ   1 
ATOM   2573 N  N    . PRO A 1 178 ? 40.389 14.906  -3.080  1.000 30.941  ? 167 PRO HHH N    1 
ATOM   2574 C  CA   . PRO A 1 178 ? 41.311 14.424  -4.106  1.000 29.355  ? 167 PRO HHH CA   1 
ATOM   2575 C  C    . PRO A 1 178 ? 41.951 15.606  -4.833  1.000 25.992  ? 167 PRO HHH C    1 
ATOM   2576 O  O    . PRO A 1 178 ? 41.369 16.676  -4.895  1.000 27.171  ? 167 PRO HHH O    1 
ATOM   2577 C  CB   . PRO A 1 178 ? 40.440 13.665  -5.122  1.000 32.099  ? 167 PRO HHH CB   1 
ATOM   2578 C  CG   . PRO A 1 178 ? 39.143 13.373  -4.369  1.000 33.970  ? 167 PRO HHH CG   1 
ATOM   2579 C  CD   . PRO A 1 178 ? 39.013 14.446  -3.319  1.000 32.933  ? 167 PRO HHH CD   1 
ATOM   2580 H  HA   . PRO A 1 178 ? 41.994 13.826  -3.711  1.000 29.463  ? 167 PRO HHH HA   1 
ATOM   2581 H  HB2  . PRO A 1 178 ? 40.264 14.215  -5.916  1.000 31.836  ? 167 PRO HHH HB2  1 
ATOM   2582 H  HB3  . PRO A 1 178 ? 40.875 12.832  -5.404  1.000 31.848  ? 167 PRO HHH HB3  1 
ATOM   2583 H  HG2  . PRO A 1 178 ? 38.378 13.396  -4.979  1.000 33.274  ? 167 PRO HHH HG2  1 
ATOM   2584 H  HG3  . PRO A 1 178 ? 39.181 12.488  -3.950  1.000 33.274  ? 167 PRO HHH HG3  1 
ATOM   2585 H  HD2  . PRO A 1 178 ? 38.454 15.178  -3.639  1.000 32.666  ? 167 PRO HHH HD2  1 
ATOM   2586 H  HD3  . PRO A 1 178 ? 38.621 14.084  -2.503  1.000 32.654  ? 167 PRO HHH HD3  1 
ATOM   2587 N  N    . ALA A 1 179 ? 43.131 15.356  -5.393  1.000 28.455  ? 168 ALA HHH N    1 
ATOM   2588 C  CA   . ALA A 1 179 ? 43.908 16.288  -6.225  1.000 29.697  ? 168 ALA HHH CA   1 
ATOM   2589 C  C    . ALA A 1 179 ? 43.289 16.400  -7.627  1.000 30.537  ? 168 ALA HHH C    1 
ATOM   2590 O  O    . ALA A 1 179 ? 42.749 15.426  -8.150  1.000 31.196  ? 168 ALA HHH O    1 
ATOM   2591 C  CB   . ALA A 1 179 ? 45.324 15.778  -6.279  1.000 32.961  ? 168 ALA HHH CB   1 
ATOM   2592 H  H    . ALA A 1 179 ? 43.553 14.554  -5.298  1.000 28.173  ? 168 ALA HHH H    1 
ATOM   2593 H  HA   . ALA A 1 179 ? 43.898 17.173  -5.801  1.000 30.180  ? 168 ALA HHH HA   1 
ATOM   2594 H  HB1  . ALA A 1 179 ? 45.883 16.419  -6.748  1.000 31.915  ? 168 ALA HHH HB1  1 
ATOM   2595 H  HB2  . ALA A 1 179 ? 45.661 15.656  -5.375  1.000 31.908  ? 168 ALA HHH HB2  1 
ATOM   2596 H  HB3  . ALA A 1 179 ? 45.345 14.927  -6.749  1.000 31.916  ? 168 ALA HHH HB3  1 
ATOM   2597 N  N    . VAL A 1 180 ? 43.411 17.562  -8.235  1.000 24.345  ? 169 VAL HHH N    1 
ATOM   2598 C  CA   . VAL A 1 180 ? 43.223 17.793  -9.683  1.000 26.991  ? 169 VAL HHH CA   1 
ATOM   2599 C  C    . VAL A 1 180 ? 44.613 18.024  -10.302 1.000 30.377  ? 169 VAL HHH C    1 
ATOM   2600 O  O    . VAL A 1 180 ? 45.499 18.579  -9.605  1.000 30.344  ? 169 VAL HHH O    1 
ATOM   2601 C  CB   . VAL A 1 180 ? 42.335 19.026  -9.935  1.000 31.631  ? 169 VAL HHH CB   1 
ATOM   2602 C  CG1  . VAL A 1 180 ? 40.945 18.851  -9.366  1.000 34.427  ? 169 VAL HHH CG1  1 
ATOM   2603 C  CG2  . VAL A 1 180 ? 42.941 20.306  -9.373  1.000 33.654  ? 169 VAL HHH CG2  1 
ATOM   2604 H  H    . VAL A 1 180 ? 43.646 18.314  -7.782  1.000 26.364  ? 169 VAL HHH H    1 
ATOM   2605 H  HA   . VAL A 1 180 ? 42.813 17.008  -10.087 1.000 27.915  ? 169 VAL HHH HA   1 
ATOM   2606 H  HB   . VAL A 1 180 ? 42.250 19.135  -10.914 1.000 31.559  ? 169 VAL HHH HB   1 
ATOM   2607 H  HG11 . VAL A 1 180 ? 40.533 18.059  -9.753  1.000 33.534  ? 169 VAL HHH HG11 1 
ATOM   2608 H  HG12 . VAL A 1 180 ? 40.407 19.633  -9.579  1.000 33.533  ? 169 VAL HHH HG12 1 
ATOM   2609 H  HG13 . VAL A 1 180 ? 40.999 18.749  -8.400  1.000 33.518  ? 169 VAL HHH HG13 1 
ATOM   2610 H  HG21 . VAL A 1 180 ? 43.074 20.214  -8.415  1.000 32.964  ? 169 VAL HHH HG21 1 
ATOM   2611 H  HG22 . VAL A 1 180 ? 42.336 21.050  -9.543  1.000 33.008  ? 169 VAL HHH HG22 1 
ATOM   2612 H  HG23 . VAL A 1 180 ? 43.794 20.483  -9.805  1.000 33.018  ? 169 VAL HHH HG23 1 
ATOM   2613 N  N    . LEU A 1 181 ? 44.777 17.670  -11.569 1.000 30.580  ? 170 LEU HHH N    1 
ATOM   2614 C  CA   . LEU A 1 181 ? 45.912 18.046  -12.439 1.000 31.291  ? 170 LEU HHH CA   1 
ATOM   2615 C  C    . LEU A 1 181 ? 45.557 19.308  -13.195 1.000 29.295  ? 170 LEU HHH C    1 
ATOM   2616 O  O    . LEU A 1 181 ? 44.641 19.269  -14.000 1.000 32.205  ? 170 LEU HHH O    1 
ATOM   2617 C  CB   . LEU A 1 181 ? 46.174 16.874  -13.369 1.000 37.135  ? 170 LEU HHH CB   1 
ATOM   2618 C  CG   . LEU A 1 181 ? 47.472 16.944  -14.182 1.000 43.254  ? 170 LEU HHH CG   1 
ATOM   2619 C  CD1  . LEU A 1 181 ? 48.620 17.563  -13.392 1.000 39.703  ? 170 LEU HHH CD1  1 
ATOM   2620 C  CD2  . LEU A 1 181 ? 47.832 15.539  -14.643 1.000 50.401  ? 170 LEU HHH CD2  1 
ATOM   2621 H  H    . LEU A 1 181 ? 44.163 17.151  -11.999 1.000 30.710  ? 170 LEU HHH H    1 
ATOM   2622 H  HA   . LEU A 1 181 ? 46.699 18.214  -11.875 1.000 31.825  ? 170 LEU HHH HA   1 
ATOM   2623 H  HB2  . LEU A 1 181 ? 46.189 16.057  -12.832 1.000 36.994  ? 170 LEU HHH HB2  1 
ATOM   2624 H  HB3  . LEU A 1 181 ? 45.424 16.802  -13.992 1.000 36.934  ? 170 LEU HHH HB3  1 
ATOM   2625 H  HG   . LEU A 1 181 ? 47.309 17.501  -14.982 1.000 42.559  ? 170 LEU HHH HG   1 
ATOM   2626 H  HD11 . LEU A 1 181 ? 48.486 18.524  -13.320 1.000 40.710  ? 170 LEU HHH HD11 1 
ATOM   2627 H  HD12 . LEU A 1 181 ? 49.460 17.388  -13.850 1.000 40.759  ? 170 LEU HHH HD12 1 
ATOM   2628 H  HD13 . LEU A 1 181 ? 48.651 17.171  -12.501 1.000 40.712  ? 170 LEU HHH HD13 1 
ATOM   2629 H  HD21 . LEU A 1 181 ? 48.005 14.976  -13.869 1.000 48.038  ? 170 LEU HHH HD21 1 
ATOM   2630 H  HD22 . LEU A 1 181 ? 48.628 15.576  -15.201 1.000 48.026  ? 170 LEU HHH HD22 1 
ATOM   2631 H  HD23 . LEU A 1 181 ? 47.094 15.167  -15.157 1.000 48.062  ? 170 LEU HHH HD23 1 
ATOM   2632 N  N    . GLN A 1 182 ? 46.199 20.422  -12.873 1.000 29.480  ? 171 GLN HHH N    1 
ATOM   2633 C  CA   . GLN A 1 182 ? 45.877 21.742  -13.473 1.000 33.671  ? 171 GLN HHH CA   1 
ATOM   2634 C  C    . GLN A 1 182 ? 46.545 21.879  -14.849 1.000 39.377  ? 171 GLN HHH C    1 
ATOM   2635 O  O    . GLN A 1 182 ? 47.365 21.023  -15.234 1.000 34.622  ? 171 GLN HHH O    1 
ATOM   2636 C  CB   . GLN A 1 182 ? 46.292 22.872  -12.535 1.000 38.122  ? 171 GLN HHH CB   1 
ATOM   2637 C  CG   . GLN A 1 182 ? 45.508 22.898  -11.224 1.000 43.445  ? 171 GLN HHH CG   1 
ATOM   2638 C  CD   . GLN A 1 182 ? 44.297 23.804  -11.272 1.000 58.497  ? 171 GLN HHH CD   1 
ATOM   2639 O  OE1  . GLN A 1 182 ? 43.551 23.927  -10.304 1.000 52.627  ? 171 GLN HHH OE1  1 
ATOM   2640 N  NE2  . GLN A 1 182 ? 44.089 24.469  -12.400 1.000 64.832  ? 171 GLN HHH NE2  1 
ATOM   2641 H  H    . GLN A 1 182 ? 46.878 20.444  -12.266 1.000 30.415  ? 171 GLN HHH H    1 
ATOM   2642 H  HA   . GLN A 1 182 ? 44.901 21.789  -13.599 1.000 34.615  ? 171 GLN HHH HA   1 
ATOM   2643 H  HB2  . GLN A 1 182 ? 47.246 22.771  -12.333 1.000 38.178  ? 171 GLN HHH HB2  1 
ATOM   2644 H  HB3  . GLN A 1 182 ? 46.176 23.724  -13.002 1.000 38.268  ? 171 GLN HHH HB3  1 
ATOM   2645 H  HG2  . GLN A 1 182 ? 45.215 21.987  -11.007 1.000 45.110  ? 171 GLN HHH HG2  1 
ATOM   2646 H  HG3  . GLN A 1 182 ? 46.102 23.199  -10.503 1.000 45.188  ? 171 GLN HHH HG3  1 
ATOM   2647 H  HE21 . GLN A 1 182 ? 43.544 25.207  -12.364 0.000 67.970  ? 171 GLN HHH HE21 1 
ATOM   2648 H  HE22 . GLN A 1 182 ? 44.832 24.613  -12.940 0.000 67.970  ? 171 GLN HHH HE22 1 
ATOM   2649 N  N    . SER A 1 183 ? 46.147 22.906  -15.600 1.000 40.406  ? 172 SER HHH N    1 
ATOM   2650 C  CA   . SER A 1 183 ? 46.680 23.193  -16.952 1.000 43.207  ? 172 SER HHH CA   1 
ATOM   2651 C  C    . SER A 1 183 ? 48.180 23.501  -16.846 1.000 41.322  ? 172 SER HHH C    1 
ATOM   2652 O  O    . SER A 1 183 ? 48.869 23.310  -17.832 1.000 46.960  ? 172 SER HHH O    1 
ATOM   2653 C  CB   . SER A 1 183 ? 45.906 24.318  -17.586 1.000 45.915  ? 172 SER HHH CB   1 
ATOM   2654 O  OG   . SER A 1 183 ? 45.878 25.441  -16.712 1.000 49.534  ? 172 SER HHH OG   1 
ATOM   2655 H  H    . SER A 1 183 ? 45.517 23.509  -15.335 1.000 40.794  ? 172 SER HHH H    1 
ATOM   2656 H  HA   . SER A 1 183 ? 46.566 22.380  -17.509 1.000 42.828  ? 172 SER HHH HA   1 
ATOM   2657 H  HB2  . SER A 1 183 ? 46.330 24.571  -18.438 1.000 46.079  ? 172 SER HHH HB2  1 
ATOM   2658 H  HB3  . SER A 1 183 ? 44.987 24.021  -17.774 1.000 46.079  ? 172 SER HHH HB3  1 
ATOM   2659 H  HG   . SER A 1 183 ? 45.467 26.051  -17.155 0.000 49.900  ? 172 SER HHH HG   1 
ATOM   2660 N  N    . SER A 1 184 ? 48.664 23.937  -15.676 1.000 44.495  ? 173 SER HHH N    1 
ATOM   2661 C  CA   . SER A 1 184 ? 50.100 24.137  -15.332 1.000 39.545  ? 173 SER HHH CA   1 
ATOM   2662 C  C    . SER A 1 184 ? 50.889 22.820  -15.406 1.000 41.400  ? 173 SER HHH C    1 
ATOM   2663 O  O    . SER A 1 184 ? 52.117 22.893  -15.420 1.000 44.828  ? 173 SER HHH O    1 
ATOM   2664 C  CB   . SER A 1 184 ? 50.237 24.766  -13.966 1.000 43.741  ? 173 SER HHH CB   1 
ATOM   2665 O  OG   . SER A 1 184 ? 49.732 23.907  -12.943 1.000 45.270  ? 173 SER HHH OG   1 
ATOM   2666 H  H    . SER A 1 184 ? 48.121 24.173  -14.985 1.000 42.519  ? 173 SER HHH H    1 
ATOM   2667 H  HA   . SER A 1 184 ? 50.487 24.763  -16.001 1.000 41.588  ? 173 SER HHH HA   1 
ATOM   2668 H  HB2  . SER A 1 184 ? 51.186 24.959  -13.791 1.000 43.060  ? 173 SER HHH HB2  1 
ATOM   2669 H  HB3  . SER A 1 184 ? 49.745 25.618  -13.950 1.000 43.060  ? 173 SER HHH HB3  1 
ATOM   2670 H  HG   . SER A 1 184 ? 49.837 24.276  -12.182 0.000 45.420  ? 173 SER HHH HG   1 
ATOM   2671 N  N    . GLY A 1 185 ? 50.237 21.657  -15.425 1.000 34.740  ? 174 GLY HHH N    1 
ATOM   2672 C  CA   . GLY A 1 185 ? 50.904 20.348  -15.258 1.000 31.313  ? 174 GLY HHH CA   1 
ATOM   2673 C  C    . GLY A 1 185 ? 51.192 20.007  -13.808 1.000 29.570  ? 174 GLY HHH C    1 
ATOM   2674 O  O    . GLY A 1 185 ? 51.841 18.959  -13.526 1.000 31.651  ? 174 GLY HHH O    1 
ATOM   2675 H  H    . GLY A 1 185 ? 49.337 21.602  -15.531 1.000 35.372  ? 174 GLY HHH H    1 
ATOM   2676 H  HA2  . GLY A 1 185 ? 50.325 19.646  -15.644 1.000 31.685  ? 174 GLY HHH HA2  1 
ATOM   2677 H  HA3  . GLY A 1 185 ? 51.753 20.353  -15.766 1.000 31.700  ? 174 GLY HHH HA3  1 
ATOM   2678 N  N    . LEU A 1 186 ? 50.698 20.800  -12.869 1.000 30.939  ? 175 LEU HHH N    1 
ATOM   2679 C  CA   . LEU A 1 186 ? 50.933 20.548  -11.427 1.000 31.965  ? 175 LEU HHH CA   1 
ATOM   2680 C  C    . LEU A 1 186 ? 49.619 20.196  -10.720 1.000 29.733  ? 175 LEU HHH C    1 
ATOM   2681 O  O    . LEU A 1 186 ? 48.546 20.679  -11.178 1.000 30.472  ? 175 LEU HHH O    1 
ATOM   2682 C  CB   . LEU A 1 186 ? 51.558 21.814  -10.843 1.000 33.337  ? 175 LEU HHH CB   1 
ATOM   2683 C  CG   . LEU A 1 186 ? 52.912 22.212  -11.435 1.000 34.619  ? 175 LEU HHH CG   1 
ATOM   2684 C  CD1  . LEU A 1 186 ? 53.217 23.693  -11.127 1.000 36.379  ? 175 LEU HHH CD1  1 
ATOM   2685 C  CD2  . LEU A 1 186 ? 54.019 21.305  -10.935 1.000 32.977  ? 175 LEU HHH CD2  1 
ATOM   2686 H  H    . LEU A 1 186 ? 50.183 21.529  -13.043 1.000 30.875  ? 175 LEU HHH H    1 
ATOM   2687 H  HA   . LEU A 1 186 ? 51.559 19.795  -11.331 1.000 31.583  ? 175 LEU HHH HA   1 
ATOM   2688 H  HB2  . LEU A 1 186 ? 50.932 22.554  -10.970 1.000 33.330  ? 175 LEU HHH HB2  1 
ATOM   2689 H  HB3  . LEU A 1 186 ? 51.669 21.682  -9.881  1.000 33.295  ? 175 LEU HHH HB3  1 
ATOM   2690 H  HG   . LEU A 1 186 ? 52.858 22.112  -12.417 1.000 34.370  ? 175 LEU HHH HG   1 
ATOM   2691 H  HD11 . LEU A 1 186 ? 52.522 24.255  -11.511 1.000 35.821  ? 175 LEU HHH HD11 1 
ATOM   2692 H  HD12 . LEU A 1 186 ? 54.078 23.934  -11.512 1.000 35.826  ? 175 LEU HHH HD12 1 
ATOM   2693 H  HD13 . LEU A 1 186 ? 53.245 23.826  -10.164 1.000 35.825  ? 175 LEU HHH HD13 1 
ATOM   2694 H  HD21 . LEU A 1 186 ? 54.049 21.333  -9.963  1.000 33.470  ? 175 LEU HHH HD21 1 
ATOM   2695 H  HD22 . LEU A 1 186 ? 54.872 21.605  -11.294 1.000 33.470  ? 175 LEU HHH HD22 1 
ATOM   2696 H  HD23 . LEU A 1 186 ? 53.848 20.393  -11.228 1.000 33.464  ? 175 LEU HHH HD23 1 
ATOM   2697 N  N    . TYR A 1 187 ? 49.707 19.456  -9.615  1.000 28.484  ? 176 TYR HHH N    1 
ATOM   2698 C  CA   . TYR A 1 187 ? 48.530 19.075  -8.799  1.000 28.867  ? 176 TYR HHH CA   1 
ATOM   2699 C  C    . TYR A 1 187 ? 48.178 20.174  -7.804  1.000 29.382  ? 176 TYR HHH C    1 
ATOM   2700 O  O    . TYR A 1 187 ? 49.034 20.957  -7.393  1.000 27.865  ? 176 TYR HHH O    1 
ATOM   2701 C  CB   . TYR A 1 187 ? 48.793 17.781  -8.059  1.000 29.251  ? 176 TYR HHH CB   1 
ATOM   2702 C  CG   . TYR A 1 187 ? 49.011 16.620  -8.982  1.000 30.590  ? 176 TYR HHH CG   1 
ATOM   2703 C  CD1  . TYR A 1 187 ? 47.940 15.912  -9.501  1.000 32.213  ? 176 TYR HHH CD1  1 
ATOM   2704 C  CD2  . TYR A 1 187 ? 50.286 16.251  -9.366  1.000 30.981  ? 176 TYR HHH CD2  1 
ATOM   2705 C  CE1  . TYR A 1 187 ? 48.123 14.791  -10.304 1.000 33.680  ? 176 TYR HHH CE1  1 
ATOM   2706 C  CE2  . TYR A 1 187 ? 50.491 15.147  -10.170 1.000 33.373  ? 176 TYR HHH CE2  1 
ATOM   2707 C  CZ   . TYR A 1 187 ? 49.405 14.421  -10.634 1.000 35.273  ? 176 TYR HHH CZ   1 
ATOM   2708 O  OH   . TYR A 1 187 ? 49.596 13.371  -11.447 1.000 38.740  ? 176 TYR HHH OH   1 
ATOM   2709 H  H    . TYR A 1 187 ? 50.491 19.136  -9.281  1.000 28.872  ? 176 TYR HHH H    1 
ATOM   2710 H  HA   . TYR A 1 187 ? 47.761 18.941  -9.404  1.000 28.973  ? 176 TYR HHH HA   1 
ATOM   2711 H  HB2  . TYR A 1 187 ? 49.585 17.896  -7.493  1.000 29.466  ? 176 TYR HHH HB2  1 
ATOM   2712 H  HB3  . TYR A 1 187 ? 48.028 17.589  -7.477  1.000 29.467  ? 176 TYR HHH HB3  1 
ATOM   2713 H  HD1  . TYR A 1 187 ? 47.065 16.146  -9.236  1.000 32.236  ? 176 TYR HHH HD1  1 
ATOM   2714 H  HD2  . TYR A 1 187 ? 51.029 16.715  -9.019  1.000 31.583  ? 176 TYR HHH HD2  1 
ATOM   2715 H  HE1  . TYR A 1 187 ? 47.384 14.308  -10.634 1.000 33.588  ? 176 TYR HHH HE1  1 
ATOM   2716 H  HE2  . TYR A 1 187 ? 51.366 14.890  -10.409 1.000 33.194  ? 176 TYR HHH HE2  1 
ATOM   2717 H  HH   . TYR A 1 187 ? 49.217 13.506  -12.199 0.000 38.880  ? 176 TYR HHH HH   1 
ATOM   2718 N  N    . SER A 1 188 ? 46.890 20.221  -7.477  1.000 29.650  ? 177 SER HHH N    1 
ATOM   2719 C  CA   . SER A 1 188 ? 46.283 21.024  -6.390  1.000 29.747  ? 177 SER HHH CA   1 
ATOM   2720 C  C    . SER A 1 188 ? 45.220 20.185  -5.678  1.000 27.888  ? 177 SER HHH C    1 
ATOM   2721 O  O    . SER A 1 188 ? 44.486 19.417  -6.352  1.000 27.225  ? 177 SER HHH O    1 
ATOM   2722 C  CB   . SER A 1 188 ? 45.692 22.272  -6.919  1.000 33.809  ? 177 SER HHH CB   1 
ATOM   2723 O  OG   . SER A 1 188 ? 46.730 23.098  -7.425  1.000 40.785  ? 177 SER HHH OG   1 
ATOM   2724 H  H    . SER A 1 188 ? 46.260 19.740  -7.926  1.000 29.601  ? 177 SER HHH H    1 
ATOM   2725 H  HA   . SER A 1 188 ? 46.995 21.256  -5.740  1.000 30.062  ? 177 SER HHH HA   1 
ATOM   2726 H  HB2  . SER A 1 188 ? 45.054 22.060  -7.637  1.000 34.287  ? 177 SER HHH HB2  1 
ATOM   2727 H  HB3  . SER A 1 188 ? 45.210 22.743  -6.201  1.000 34.276  ? 177 SER HHH HB3  1 
ATOM   2728 H  HG   . SER A 1 188 ? 46.363 23.815  -7.721  0.000 41.280  ? 177 SER HHH HG   1 
ATOM   2729 N  N    . LEU A 1 189 ? 45.157 20.295  -4.356  1.000 26.457  ? 178 LEU HHH N    1 
ATOM   2730 C  CA   . LEU A 1 189 ? 43.970 19.835  -3.604  1.000 26.010  ? 178 LEU HHH CA   1 
ATOM   2731 C  C    . LEU A 1 189 ? 43.607 20.844  -2.523  1.000 27.462  ? 178 LEU HHH C    1 
ATOM   2732 O  O    . LEU A 1 189 ? 44.330 21.867  -2.334  1.000 26.074  ? 178 LEU HHH O    1 
ATOM   2733 C  CB   . LEU A 1 189 ? 44.193 18.419  -3.072  1.000 26.926  ? 178 LEU HHH CB   1 
ATOM   2734 C  CG   . LEU A 1 189 ? 45.326 18.169  -2.083  1.000 29.086  ? 178 LEU HHH CG   1 
ATOM   2735 C  CD1  . LEU A 1 189 ? 45.044 18.871  -0.771  1.000 29.700  ? 178 LEU HHH CD1  1 
ATOM   2736 C  CD2  . LEU A 1 189 ? 45.492 16.657  -1.850  1.000 27.910  ? 178 LEU HHH CD2  1 
ATOM   2737 H  H    . LEU A 1 189 ? 45.825 20.647  -3.846  1.000 26.691  ? 178 LEU HHH H    1 
ATOM   2738 H  HA   . LEU A 1 189 ? 43.217 19.806  -4.238  1.000 26.544  ? 178 LEU HHH HA   1 
ATOM   2739 H  HB2  . LEU A 1 189 ? 43.361 18.126  -2.652  1.000 27.199  ? 178 LEU HHH HB2  1 
ATOM   2740 H  HB3  . LEU A 1 189 ? 44.341 17.836  -3.842  1.000 27.210  ? 178 LEU HHH HB3  1 
ATOM   2741 H  HG   . LEU A 1 189 ? 46.166 18.528  -2.463  1.000 28.550  ? 178 LEU HHH HG   1 
ATOM   2742 H  HD11 . LEU A 1 189 ? 45.267 19.813  -0.850  1.000 29.485  ? 178 LEU HHH HD11 1 
ATOM   2743 H  HD12 . LEU A 1 189 ? 45.584 18.472  -0.067  1.000 29.494  ? 178 LEU HHH HD12 1 
ATOM   2744 H  HD13 . LEU A 1 189 ? 44.101 18.778  -0.547  1.000 29.487  ? 178 LEU HHH HD13 1 
ATOM   2745 H  HD21 . LEU A 1 189 ? 44.635 16.272  -1.600  1.000 28.292  ? 178 LEU HHH HD21 1 
ATOM   2746 H  HD22 . LEU A 1 189 ? 46.134 16.505  -1.136  1.000 28.310  ? 178 LEU HHH HD22 1 
ATOM   2747 H  HD23 . LEU A 1 189 ? 45.811 16.235  -2.667  1.000 28.280  ? 178 LEU HHH HD23 1 
ATOM   2748 N  N    . SER A 1 190 ? 42.484 20.594  -1.873  1.000 25.768  ? 179 SER HHH N    1 
ATOM   2749 C  CA   . SER A 1 190 ? 42.011 21.410  -0.741  1.000 26.053  ? 179 SER HHH CA   1 
ATOM   2750 C  C    . SER A 1 190 ? 41.717 20.487  0.408   1.000 23.890  ? 179 SER HHH C    1 
ATOM   2751 O  O    . SER A 1 190 ? 41.328 19.319  0.176   1.000 24.938  ? 179 SER HHH O    1 
ATOM   2752 C  CB   . SER A 1 190 ? 40.815 22.225  -1.093  1.000 30.248  ? 179 SER HHH CB   1 
ATOM   2753 O  OG   . SER A 1 190 ? 41.178 23.221  -2.001  1.000 34.362  ? 179 SER HHH OG   1 
ATOM   2754 H  H    . SER A 1 190 ? 41.918 19.909  -2.077  1.000 26.222  ? 179 SER HHH H    1 
ATOM   2755 H  HA   . SER A 1 190 ? 42.744 22.022  -0.473  1.000 26.309  ? 179 SER HHH HA   1 
ATOM   2756 H  HB2  . SER A 1 190 ? 40.126 21.647  -1.491  1.000 30.090  ? 179 SER HHH HB2  1 
ATOM   2757 H  HB3  . SER A 1 190 ? 40.443 22.637  -0.280  1.000 30.079  ? 179 SER HHH HB3  1 
ATOM   2758 H  HG   . SER A 1 190 ? 40.490 23.664  -2.208  0.000 34.600  ? 179 SER HHH HG   1 
ATOM   2759 N  N    . SER A 1 191 ? 41.864 21.046  1.595   1.000 25.544  ? 180 SER HHH N    1 
ATOM   2760 C  CA   . SER A 1 191 ? 41.399 20.469  2.870   1.000 26.158  ? 180 SER HHH CA   1 
ATOM   2761 C  C    . SER A 1 191 ? 40.564 21.535  3.554   1.000 28.390  ? 180 SER HHH C    1 
ATOM   2762 O  O    . SER A 1 191 ? 40.969 22.732  3.579   1.000 26.474  ? 180 SER HHH O    1 
ATOM   2763 C  CB   . SER A 1 191 ? 42.552 20.037  3.746   1.000 27.646  ? 180 SER HHH CB   1 
ATOM   2764 O  OG   . SER A 1 191 ? 42.055 19.284  4.834   1.000 25.740  ? 180 SER HHH OG   1 
ATOM   2765 H  H    . SER A 1 191 ? 42.280 21.849  1.715   1.000 25.297  ? 180 SER HHH H    1 
ATOM   2766 H  HA   . SER A 1 191 ? 40.825 19.684  2.674   1.000 26.714  ? 180 SER HHH HA   1 
ATOM   2767 H  HB2  . SER A 1 191 ? 43.180 19.491  3.222   1.000 26.833  ? 180 SER HHH HB2  1 
ATOM   2768 H  HB3  . SER A 1 191 ? 43.030 20.830  4.080   1.000 26.835  ? 180 SER HHH HB3  1 
ATOM   2769 H  HG   . SER A 1 191 ? 42.709 19.043  5.319   0.000 25.610  ? 180 SER HHH HG   1 
ATOM   2770 N  N    . VAL A 1 192 ? 39.436 21.111  4.069   1.000 26.167  ? 181 VAL HHH N    1 
ATOM   2771 C  CA   . VAL A 1 192 ? 38.482 22.008  4.748   1.000 29.112  ? 181 VAL HHH CA   1 
ATOM   2772 C  C    . VAL A 1 192 ? 38.123 21.377  6.090   1.000 27.597  ? 181 VAL HHH C    1 
ATOM   2773 O  O    . VAL A 1 192 ? 38.057 20.121  6.224   1.000 24.342  ? 181 VAL HHH O    1 
ATOM   2774 C  CB   . VAL A 1 192 ? 37.245 22.274  3.873   1.000 28.544  ? 181 VAL HHH CB   1 
ATOM   2775 C  CG1  . VAL A 1 192 ? 36.366 21.036  3.709   1.000 33.345  ? 181 VAL HHH CG1  1 
ATOM   2776 C  CG2  . VAL A 1 192 ? 36.429 23.421  4.407   1.000 29.689  ? 181 VAL HHH CG2  1 
ATOM   2777 H  H    . VAL A 1 192 ? 39.171 20.239  4.044   1.000 27.358  ? 181 VAL HHH H    1 
ATOM   2778 H  HA   . VAL A 1 192 ? 38.927 22.856  4.916   1.000 28.120  ? 181 VAL HHH HA   1 
ATOM   2779 H  HB   . VAL A 1 192 ? 37.571 22.531  2.976   1.000 29.735  ? 181 VAL HHH HB   1 
ATOM   2780 H  HG11 . VAL A 1 192 ? 36.911 20.286  3.415   1.000 31.745  ? 181 VAL HHH HG11 1 
ATOM   2781 H  HG12 . VAL A 1 192 ? 35.677 21.214  3.045   1.000 31.774  ? 181 VAL HHH HG12 1 
ATOM   2782 H  HG13 . VAL A 1 192 ? 35.946 20.818  4.559   1.000 31.767  ? 181 VAL HHH HG13 1 
ATOM   2783 H  HG21 . VAL A 1 192 ? 36.069 23.187  5.280   1.000 29.320  ? 181 VAL HHH HG21 1 
ATOM   2784 H  HG22 . VAL A 1 192 ? 35.696 23.609  3.796   1.000 29.325  ? 181 VAL HHH HG22 1 
ATOM   2785 H  HG23 . VAL A 1 192 ? 36.992 24.210  4.489   1.000 29.320  ? 181 VAL HHH HG23 1 
ATOM   2786 N  N    . VAL A 1 193 ? 37.802 22.256  7.015   1.000 27.270  ? 182 VAL HHH N    1 
ATOM   2787 C  CA   . VAL A 1 193 ? 37.271 21.877  8.346   1.000 28.167  ? 182 VAL HHH CA   1 
ATOM   2788 C  C    . VAL A 1 193 ? 36.206 22.889  8.721   1.000 27.711  ? 182 VAL HHH C    1 
ATOM   2789 O  O    . VAL A 1 193 ? 36.393 24.132  8.444   1.000 26.207  ? 182 VAL HHH O    1 
ATOM   2790 C  CB   . VAL A 1 193 ? 38.409 21.801  9.381   1.000 30.744  ? 182 VAL HHH CB   1 
ATOM   2791 C  CG1  . VAL A 1 193 ? 39.106 23.134  9.582   1.000 30.001  ? 182 VAL HHH CG1  1 
ATOM   2792 C  CG2  . VAL A 1 193 ? 37.904 21.271  10.704  1.000 33.004  ? 182 VAL HHH CG2  1 
ATOM   2793 H  H    . VAL A 1 193 ? 37.889 23.155  6.897   1.000 27.569  ? 182 VAL HHH H    1 
ATOM   2794 H  HA   . VAL A 1 193 ? 36.858 21.003  8.274   1.000 28.376  ? 182 VAL HHH HA   1 
ATOM   2795 H  HB   . VAL A 1 193 ? 39.079 21.160  9.036   1.000 30.503  ? 182 VAL HHH HB   1 
ATOM   2796 H  HG11 . VAL A 1 193 ? 39.387 23.488  8.721   1.000 30.208  ? 182 VAL HHH HG11 1 
ATOM   2797 H  HG12 . VAL A 1 193 ? 39.887 23.009  10.149  1.000 30.219  ? 182 VAL HHH HG12 1 
ATOM   2798 H  HG13 . VAL A 1 193 ? 38.496 23.762  10.007  1.000 30.208  ? 182 VAL HHH HG13 1 
ATOM   2799 H  HG21 . VAL A 1 193 ? 37.296 21.917  11.104  1.000 32.270  ? 182 VAL HHH HG21 1 
ATOM   2800 H  HG22 . VAL A 1 193 ? 38.657 21.122  11.303  1.000 32.285  ? 182 VAL HHH HG22 1 
ATOM   2801 H  HG23 . VAL A 1 193 ? 37.435 20.431  10.560  1.000 32.285  ? 182 VAL HHH HG23 1 
ATOM   2802 N  N    . THR A 1 194 ? 35.182 22.399  9.413   1.000 26.673  ? 183 THR HHH N    1 
ATOM   2803 C  CA   . THR A 1 194 ? 34.132 23.245  10.015  1.000 30.449  ? 183 THR HHH CA   1 
ATOM   2804 C  C    . THR A 1 194 ? 34.428 23.417  11.505  1.000 28.015  ? 183 THR HHH C    1 
ATOM   2805 O  O    . THR A 1 194 ? 34.712 22.447  12.173  1.000 29.718  ? 183 THR HHH O    1 
ATOM   2806 C  CB   . THR A 1 194 ? 32.727 22.679  9.768   1.000 31.586  ? 183 THR HHH CB   1 
ATOM   2807 O  OG1  . THR A 1 194 ? 32.597 22.647  8.353   1.000 33.356  ? 183 THR HHH OG1  1 
ATOM   2808 C  CG2  . THR A 1 194 ? 31.651 23.550  10.387  1.000 34.646  ? 183 THR HHH CG2  1 
ATOM   2809 H  H    . THR A 1 194 ? 35.053 21.511  9.566   1.000 27.768  ? 183 THR HHH H    1 
ATOM   2810 H  HA   . THR A 1 194 ? 34.181 24.129  9.588   1.000 29.410  ? 183 THR HHH HA   1 
ATOM   2811 H  HB   . THR A 1 194 ? 32.672 21.763  10.133  1.000 32.256  ? 183 THR HHH HB   1 
ATOM   2812 H  HG1  . THR A 1 194 ? 31.827 22.348  8.141   0.000 33.990  ? 183 THR HHH HG1  1 
ATOM   2813 H  HG21 . THR A 1 194 ? 31.687 23.475  11.358  1.000 33.663  ? 183 THR HHH HG21 1 
ATOM   2814 H  HG22 . THR A 1 194 ? 30.776 23.259  10.074  1.000 33.672  ? 183 THR HHH HG22 1 
ATOM   2815 H  HG23 . THR A 1 194 ? 31.795 24.478  10.128  1.000 33.676  ? 183 THR HHH HG23 1 
ATOM   2816 N  N    . VAL A 1 195 ? 34.426 24.657  11.965  1.000 27.728  ? 184 VAL HHH N    1 
ATOM   2817 C  CA   . VAL A 1 195 ? 34.774 25.010  13.355  1.000 31.004  ? 184 VAL HHH CA   1 
ATOM   2818 C  C    . VAL A 1 195 ? 33.708 25.954  13.903  1.000 34.467  ? 184 VAL HHH C    1 
ATOM   2819 O  O    . VAL A 1 195 ? 33.038 26.646  13.137  1.000 31.039  ? 184 VAL HHH O    1 
ATOM   2820 C  CB   . VAL A 1 195 ? 36.160 25.676  13.392  1.000 32.823  ? 184 VAL HHH CB   1 
ATOM   2821 C  CG1  . VAL A 1 195 ? 37.189 24.782  12.724  1.000 37.174  ? 184 VAL HHH CG1  1 
ATOM   2822 C  CG2  . VAL A 1 195 ? 36.168 27.054  12.753  1.000 31.807  ? 184 VAL HHH CG2  1 
ATOM   2823 H  H    . VAL A 1 195 ? 34.202 25.375  11.450  1.000 28.570  ? 184 VAL HHH H    1 
ATOM   2824 H  HA   . VAL A 1 195 ? 34.794 24.200  13.890  1.000 31.319  ? 184 VAL HHH HA   1 
ATOM   2825 H  HB   . VAL A 1 195 ? 36.417 25.779  14.342  1.000 33.042  ? 184 VAL HHH HB   1 
ATOM   2826 H  HG11 . VAL A 1 195 ? 37.163 23.898  13.129  1.000 35.764  ? 184 VAL HHH HG11 1 
ATOM   2827 H  HG12 . VAL A 1 195 ? 38.076 25.165  12.841  1.000 35.754  ? 184 VAL HHH HG12 1 
ATOM   2828 H  HG13 . VAL A 1 195 ? 36.993 24.710  11.775  1.000 35.738  ? 184 VAL HHH HG13 1 
ATOM   2829 H  HG21 . VAL A 1 195 ? 35.763 27.006  11.870  1.000 32.093  ? 184 VAL HHH HG21 1 
ATOM   2830 H  HG22 . VAL A 1 195 ? 37.086 27.366  12.671  1.000 32.119  ? 184 VAL HHH HG22 1 
ATOM   2831 H  HG23 . VAL A 1 195 ? 35.666 27.675  13.308  1.000 32.115  ? 184 VAL HHH HG23 1 
ATOM   2832 N  N    . PRO A 1 196 ? 33.569 26.002  15.250  1.000 34.445  ? 185 PRO HHH N    1 
ATOM   2833 C  CA   . PRO A 1 196 ? 32.748 27.001  15.918  1.000 35.805  ? 185 PRO HHH CA   1 
ATOM   2834 C  C    . PRO A 1 196 ? 33.268 28.402  15.606  1.000 33.059  ? 185 PRO HHH C    1 
ATOM   2835 O  O    . PRO A 1 196 ? 34.432 28.612  15.821  1.000 37.308  ? 185 PRO HHH O    1 
ATOM   2836 C  CB   . PRO A 1 196 ? 32.951 26.661  17.412  1.000 37.776  ? 185 PRO HHH CB   1 
ATOM   2837 C  CG   . PRO A 1 196 ? 33.270 25.172  17.383  1.000 38.067  ? 185 PRO HHH CG   1 
ATOM   2838 C  CD   . PRO A 1 196 ? 34.216 25.087  16.208  1.000 36.366  ? 185 PRO HHH CD   1 
ATOM   2839 H  HA   . PRO A 1 196 ? 31.797 26.900  15.662  1.000 35.355  ? 185 PRO HHH HA   1 
ATOM   2840 H  HB2  . PRO A 1 196 ? 33.694 27.172  17.798  1.000 37.360  ? 185 PRO HHH HB2  1 
ATOM   2841 H  HB3  . PRO A 1 196 ? 32.137 26.837  17.930  1.000 37.367  ? 185 PRO HHH HB3  1 
ATOM   2842 H  HG2  . PRO A 1 196 ? 33.703 24.883  18.212  1.000 37.591  ? 185 PRO HHH HG2  1 
ATOM   2843 H  HG3  . PRO A 1 196 ? 32.464 24.637  17.231  1.000 37.591  ? 185 PRO HHH HG3  1 
ATOM   2844 H  HD2  . PRO A 1 196 ? 35.111 25.395  16.446  1.000 36.287  ? 185 PRO HHH HD2  1 
ATOM   2845 H  HD3  . PRO A 1 196 ? 34.267 24.178  15.861  1.000 36.265  ? 185 PRO HHH HD3  1 
ATOM   2846 N  N    . SER A 1 197 ? 32.409 29.302  15.118  1.000 30.328  ? 186 SER HHH N    1 
ATOM   2847 C  CA   . SER A 1 197 ? 32.756 30.732  14.891  1.000 34.078  ? 186 SER HHH CA   1 
ATOM   2848 C  C    . SER A 1 197 ? 33.269 31.394  16.179  1.000 34.801  ? 186 SER HHH C    1 
ATOM   2849 O  O    . SER A 1 197 ? 34.103 32.282  16.055  1.000 32.694  ? 186 SER HHH O    1 
ATOM   2850 C  CB   . SER A 1 197 ? 31.598 31.507  14.288  1.000 34.112  ? 186 SER HHH CB   1 
ATOM   2851 O  OG   . SER A 1 197 ? 31.306 31.017  12.991  1.000 39.092  ? 186 SER HHH OG   1 
ATOM   2852 H  H    . SER A 1 197 ? 31.549 29.107  14.888  1.000 31.825  ? 186 SER HHH H    1 
ATOM   2853 H  HA   . SER A 1 197 ? 33.503 30.750  14.233  1.000 33.467  ? 186 SER HHH HA   1 
ATOM   2854 H  HB2  . SER A 1 197 ? 30.804 31.414  14.863  1.000 35.218  ? 186 SER HHH HB2  1 
ATOM   2855 H  HB3  . SER A 1 197 ? 31.832 32.460  14.237  1.000 35.219  ? 186 SER HHH HB3  1 
ATOM   2856 H  HG   . SER A 1 197 ? 30.681 31.464  12.669  0.000 39.380  ? 186 SER HHH HG   1 
ATOM   2857 N  N    . SER A 1 198 ? 32.780 30.982  17.361  1.000 40.312  ? 187 SER HHH N    1 
ATOM   2858 C  CA   . SER A 1 198 ? 33.174 31.560  18.676  1.000 40.311  ? 187 SER HHH CA   1 
ATOM   2859 C  C    . SER A 1 198 ? 34.658 31.306  18.936  1.000 43.373  ? 187 SER HHH C    1 
ATOM   2860 O  O    . SER A 1 198 ? 35.316 32.221  19.462  1.000 51.659  ? 187 SER HHH O    1 
ATOM   2861 C  CB   . SER A 1 198 ? 32.344 31.034  19.799  1.000 36.513  ? 187 SER HHH CB   1 
ATOM   2862 O  OG   . SER A 1 198 ? 32.341 29.619  19.813  1.000 38.172  ? 187 SER HHH OG   1 
ATOM   2863 H  H    . SER A 1 198 ? 32.160 30.320  17.444  1.000 38.897  ? 187 SER HHH H    1 
ATOM   2864 H  HA   . SER A 1 198 ? 33.037 32.545  18.625  1.000 40.134  ? 187 SER HHH HA   1 
ATOM   2865 H  HB2  . SER A 1 198 ? 32.700 31.370  20.653  1.000 37.776  ? 187 SER HHH HB2  1 
ATOM   2866 H  HB3  . SER A 1 198 ? 31.421 31.362  19.702  1.000 37.767  ? 187 SER HHH HB3  1 
ATOM   2867 H  HG   . SER A 1 198 ? 31.862 29.364  20.465  0.000 38.020  ? 187 SER HHH HG   1 
ATOM   2868 N  N    . SER A 1 199 ? 35.165 30.145  18.517  1.000 39.531  ? 188 SER HHH N    1 
ATOM   2869 C  CA   . SER A 1 199 ? 36.589 29.729  18.672  1.000 40.536  ? 188 SER HHH CA   1 
ATOM   2870 C  C    . SER A 1 199 ? 37.525 30.618  17.832  1.000 38.023  ? 188 SER HHH C    1 
ATOM   2871 O  O    . SER A 1 199 ? 38.732 30.603  18.068  1.000 41.246  ? 188 SER HHH O    1 
ATOM   2872 C  CB   . SER A 1 199 ? 36.764 28.253  18.300  1.000 39.546  ? 188 SER HHH CB   1 
ATOM   2873 O  OG   . SER A 1 199 ? 36.773 28.066  16.866  1.000 39.005  ? 188 SER HHH OG   1 
ATOM   2874 H  H    . SER A 1 199 ? 34.665 29.508  18.100  1.000 40.635  ? 188 SER HHH H    1 
ATOM   2875 H  HA   . SER A 1 199 ? 36.837 29.841  19.630  1.000 39.666  ? 188 SER HHH HA   1 
ATOM   2876 H  HB2  . SER A 1 199 ? 37.610 27.922  18.677  1.000 39.647  ? 188 SER HHH HB2  1 
ATOM   2877 H  HB3  . SER A 1 199 ? 36.030 27.729  18.693  1.000 39.649  ? 188 SER HHH HB3  1 
ATOM   2878 H  HG   . SER A 1 199 ? 36.879 27.238  16.702  0.000 38.580  ? 188 SER HHH HG   1 
ATOM   2879 N  N    . LEU A 1 200 ? 37.036 31.326  16.826  1.000 38.523  ? 189 LEU HHH N    1 
ATOM   2880 C  CA   . LEU A 1 200 ? 37.937 31.921  15.809  1.000 42.967  ? 189 LEU HHH CA   1 
ATOM   2881 C  C    . LEU A 1 200 ? 38.767 33.060  16.406  1.000 48.721  ? 189 LEU HHH C    1 
ATOM   2882 O  O    . LEU A 1 200 ? 39.854 33.292  15.889  1.000 54.866  ? 189 LEU HHH O    1 
ATOM   2883 C  CB   . LEU A 1 200 ? 37.134 32.393  14.600  1.000 42.047  ? 189 LEU HHH CB   1 
ATOM   2884 C  CG   . LEU A 1 200 ? 36.742 31.287  13.622  1.000 44.153  ? 189 LEU HHH CG   1 
ATOM   2885 C  CD1  . LEU A 1 200 ? 35.914 31.872  12.495  1.000 46.953  ? 189 LEU HHH CD1  1 
ATOM   2886 C  CD2  . LEU A 1 200 ? 37.952 30.550  13.063  1.000 40.565  ? 189 LEU HHH CD2  1 
ATOM   2887 H  H    . LEU A 1 200 ? 36.149 31.481  16.695  1.000 39.419  ? 189 LEU HHH H    1 
ATOM   2888 H  HA   . LEU A 1 200 ? 38.560 31.218  15.519  1.000 42.903  ? 189 LEU HHH HA   1 
ATOM   2889 H  HB2  . LEU A 1 200 ? 36.322 32.834  14.917  1.000 42.725  ? 189 LEU HHH HB2  1 
ATOM   2890 H  HB3  . LEU A 1 200 ? 37.664 33.059  14.118  1.000 42.755  ? 189 LEU HHH HB3  1 
ATOM   2891 H  HG   . LEU A 1 200 ? 36.181 30.633  14.107  1.000 43.549  ? 189 LEU HHH HG   1 
ATOM   2892 H  HD11 . LEU A 1 200 ? 35.118 32.295  12.862  1.000 46.068  ? 189 LEU HHH HD11 1 
ATOM   2893 H  HD12 . LEU A 1 200 ? 35.651 31.163  11.883  1.000 46.059  ? 189 LEU HHH HD12 1 
ATOM   2894 H  HD13 . LEU A 1 200 ? 36.441 32.535  12.015  1.000 46.068  ? 189 LEU HHH HD13 1 
ATOM   2895 H  HD21 . LEU A 1 200 ? 38.624 31.195  12.779  1.000 41.634  ? 189 LEU HHH HD21 1 
ATOM   2896 H  HD22 . LEU A 1 200 ? 37.680 30.010  12.300  1.000 41.624  ? 189 LEU HHH HD22 1 
ATOM   2897 H  HD23 . LEU A 1 200 ? 38.328 29.971  13.749  1.000 41.638  ? 189 LEU HHH HD23 1 
ATOM   2898 N  N    . GLY A 1 201 ? 38.282 33.757  17.429  1.000 53.619  ? 190 GLY HHH N    1 
ATOM   2899 C  CA   . GLY A 1 201 ? 39.087 34.760  18.148  1.000 60.999  ? 190 GLY HHH CA   1 
ATOM   2900 C  C    . GLY A 1 201 ? 40.343 34.164  18.783  1.000 61.658  ? 190 GLY HHH C    1 
ATOM   2901 O  O    . GLY A 1 201 ? 41.376 34.869  18.830  1.000 63.049  ? 190 GLY HHH O    1 
ATOM   2902 H  H    . GLY A 1 201 ? 37.429 33.658  17.734  1.000 53.995  ? 190 GLY HHH H    1 
ATOM   2903 H  HA2  . GLY A 1 201 ? 39.350 35.474  17.514  1.000 59.323  ? 190 GLY HHH HA2  1 
ATOM   2904 H  HA3  . GLY A 1 201 ? 38.528 35.172  18.854  1.000 59.323  ? 190 GLY HHH HA3  1 
ATOM   2905 N  N    . THR A 1 202 ? 40.279 32.911  19.246  1.000 56.386  ? 191 THR HHH N    1 
ATOM   2906 C  CA   . THR A 1 202 ? 41.116 32.418  20.368  1.000 57.578  ? 191 THR HHH CA   1 
ATOM   2907 C  C    . THR A 1 202 ? 41.743 31.038  20.111  1.000 51.924  ? 191 THR HHH C    1 
ATOM   2908 O  O    . THR A 1 202 ? 42.725 30.741  20.767  1.000 59.018  ? 191 THR HHH O    1 
ATOM   2909 C  CB   . THR A 1 202 ? 40.284 32.450  21.657  1.000 58.606  ? 191 THR HHH CB   1 
ATOM   2910 O  OG1  . THR A 1 202 ? 39.458 31.292  21.679  1.000 55.966  ? 191 THR HHH OG1  1 
ATOM   2911 C  CG2  . THR A 1 202 ? 39.431 33.696  21.780  1.000 62.537  ? 191 THR HHH CG2  1 
ATOM   2912 H  H    . THR A 1 202 ? 39.703 32.284  18.930  1.000 57.762  ? 191 THR HHH H    1 
ATOM   2913 H  HA   . THR A 1 202 ? 41.856 33.059  20.480  1.000 56.441  ? 191 THR HHH HA   1 
ATOM   2914 H  HB   . THR A 1 202 ? 40.903 32.413  22.425  1.000 58.618  ? 191 THR HHH HB   1 
ATOM   2915 H  HG1  . THR A 1 202 ? 39.016 31.284  22.418  0.000 55.910  ? 191 THR HHH HG1  1 
ATOM   2916 H  HG21 . THR A 1 202 ? 39.976 34.483  21.601  1.000 61.298  ? 191 THR HHH HG21 1 
ATOM   2917 H  HG22 . THR A 1 202 ? 39.068 33.753  22.682  1.000 61.297  ? 191 THR HHH HG22 1 
ATOM   2918 H  HG23 . THR A 1 202 ? 38.699 33.656  21.140  1.000 61.290  ? 191 THR HHH HG23 1 
ATOM   2919 N  N    . GLN A 1 203 ? 41.190 30.184  19.255  1.000 46.317  ? 192 GLN HHH N    1 
ATOM   2920 C  CA   . GLN A 1 203 ? 41.804 28.874  18.896  1.000 41.616  ? 192 GLN HHH CA   1 
ATOM   2921 C  C    . GLN A 1 203 ? 42.592 29.102  17.609  1.000 39.362  ? 192 GLN HHH C    1 
ATOM   2922 O  O    . GLN A 1 203 ? 42.115 29.862  16.770  1.000 46.925  ? 192 GLN HHH O    1 
ATOM   2923 C  CB   . GLN A 1 203 ? 40.735 27.781  18.776  1.000 43.253  ? 192 GLN HHH CB   1 
ATOM   2924 C  CG   . GLN A 1 203 ? 41.230 26.435  18.247  1.000 43.553  ? 192 GLN HHH CG   1 
ATOM   2925 C  CD   . GLN A 1 203 ? 42.213 25.709  19.133  1.000 50.233  ? 192 GLN HHH CD   1 
ATOM   2926 O  OE1  . GLN A 1 203 ? 41.952 25.444  20.306  1.000 50.647  ? 192 GLN HHH OE1  1 
ATOM   2927 N  NE2  . GLN A 1 203 ? 43.357 25.361  18.565  1.000 44.973  ? 192 GLN HHH NE2  1 
ATOM   2928 H  H    . GLN A 1 203 ? 40.395 30.341  18.842  1.000 46.435  ? 192 GLN HHH H    1 
ATOM   2929 H  HA   . GLN A 1 203 ? 42.433 28.619  19.608  1.000 42.391  ? 192 GLN HHH HA   1 
ATOM   2930 H  HB2  . GLN A 1 203 ? 40.338 27.644  19.661  1.000 42.931  ? 192 GLN HHH HB2  1 
ATOM   2931 H  HB3  . GLN A 1 203 ? 40.027 28.110  18.184  1.000 42.938  ? 192 GLN HHH HB3  1 
ATOM   2932 H  HG2  . GLN A 1 203 ? 40.453 25.853  18.106  1.000 44.965  ? 192 GLN HHH HG2  1 
ATOM   2933 H  HG3  . GLN A 1 203 ? 41.647 26.576  17.370  1.000 44.957  ? 192 GLN HHH HG3  1 
ATOM   2934 H  HE21 . GLN A 1 203 ? 43.976 24.969  19.030  0.000 45.300  ? 192 GLN HHH HE21 1 
ATOM   2935 H  HE22 . GLN A 1 203 ? 43.501 25.583  17.711  0.000 45.300  ? 192 GLN HHH HE22 1 
ATOM   2936 N  N    . THR A 1 204 ? 43.780 28.518  17.481  1.000 37.835  ? 193 THR HHH N    1 
ATOM   2937 C  CA   . THR A 1 204 ? 44.616 28.615  16.253  1.000 37.972  ? 193 THR HHH CA   1 
ATOM   2938 C  C    . THR A 1 204 ? 44.316 27.400  15.379  1.000 28.889  ? 193 THR HHH C    1 
ATOM   2939 O  O    . THR A 1 204 ? 44.073 26.300  15.908  1.000 32.088  ? 193 THR HHH O    1 
ATOM   2940 C  CB   . THR A 1 204 ? 46.124 28.745  16.541  1.000 40.892  ? 193 THR HHH CB   1 
ATOM   2941 O  OG1  . THR A 1 204 ? 46.346 29.915  17.322  1.000 43.060  ? 193 THR HHH OG1  1 
ATOM   2942 C  CG2  . THR A 1 204 ? 46.915 28.959  15.276  1.000 41.483  ? 193 THR HHH CG2  1 
ATOM   2943 H  H    . THR A 1 204 ? 44.169 28.016  18.134  1.000 38.231  ? 193 THR HHH H    1 
ATOM   2944 H  HA   . THR A 1 204 ? 44.332 29.421  15.765  1.000 36.503  ? 193 THR HHH HA   1 
ATOM   2945 H  HB   . THR A 1 204 ? 46.447 27.944  17.019  1.000 40.828  ? 193 THR HHH HB   1 
ATOM   2946 H  HG1  . THR A 1 204 ? 47.178 29.999  17.488  0.000 42.710  ? 193 THR HHH HG1  1 
ATOM   2947 H  HG21 . THR A 1 204 ? 47.025 28.110  14.814  1.000 41.333  ? 193 THR HHH HG21 1 
ATOM   2948 H  HG22 . THR A 1 204 ? 47.793 29.321  15.496  1.000 41.617  ? 193 THR HHH HG22 1 
ATOM   2949 H  HG23 . THR A 1 204 ? 46.442 29.584  14.699  1.000 41.392  ? 193 THR HHH HG23 1 
ATOM   2950 N  N    . TYR A 1 205 ? 44.220 27.629  14.078  1.000 27.972  ? 194 TYR HHH N    1 
ATOM   2951 C  CA   . TYR A 1 205 ? 43.954 26.562  13.101  1.000 28.607  ? 194 TYR HHH CA   1 
ATOM   2952 C  C    . TYR A 1 205 ? 45.128 26.580  12.130  1.000 29.031  ? 194 TYR HHH C    1 
ATOM   2953 O  O    . TYR A 1 205 ? 45.419 27.618  11.558  1.000 27.376  ? 194 TYR HHH O    1 
ATOM   2954 C  CB   . TYR A 1 205 ? 42.573 26.750  12.471  1.000 30.204  ? 194 TYR HHH CB   1 
ATOM   2955 C  CG   . TYR A 1 205 ? 41.438 26.576  13.445  1.000 26.822  ? 194 TYR HHH CG   1 
ATOM   2956 C  CD1  . TYR A 1 205 ? 41.032 25.314  13.839  1.000 28.225  ? 194 TYR HHH CD1  1 
ATOM   2957 C  CD2  . TYR A 1 205 ? 40.752 27.668  13.951  1.000 28.951  ? 194 TYR HHH CD2  1 
ATOM   2958 C  CE1  . TYR A 1 205 ? 40.019 25.137  14.767  1.000 29.057  ? 194 TYR HHH CE1  1 
ATOM   2959 C  CE2  . TYR A 1 205 ? 39.751 27.508  14.899  1.000 26.746  ? 194 TYR HHH CE2  1 
ATOM   2960 C  CZ   . TYR A 1 205 ? 39.362 26.242  15.291  1.000 30.892  ? 194 TYR HHH CZ   1 
ATOM   2961 O  OH   . TYR A 1 205 ? 38.338 26.054  16.187  1.000 29.180  ? 194 TYR HHH OH   1 
ATOM   2962 H  H    . TYR A 1 205 ? 44.308 28.451  13.695  1.000 28.376  ? 194 TYR HHH H    1 
ATOM   2963 H  HA   . TYR A 1 205 ? 43.959 25.693  13.575  1.000 28.872  ? 194 TYR HHH HA   1 
ATOM   2964 H  HB2  . TYR A 1 205 ? 42.526 27.650  12.084  1.000 28.995  ? 194 TYR HHH HB2  1 
ATOM   2965 H  HB3  . TYR A 1 205 ? 42.470 26.103  11.743  1.000 28.997  ? 194 TYR HHH HB3  1 
ATOM   2966 H  HD1  . TYR A 1 205 ? 41.486 24.558  13.505  1.000 28.154  ? 194 TYR HHH HD1  1 
ATOM   2967 H  HD2  . TYR A 1 205 ? 41.024 28.538  13.711  1.000 28.007  ? 194 TYR HHH HD2  1 
ATOM   2968 H  HE1  . TYR A 1 205 ? 39.763 24.269  15.029  1.000 29.195  ? 194 TYR HHH HE1  1 
ATOM   2969 H  HE2  . TYR A 1 205 ? 39.298 28.263  15.236  1.000 28.220  ? 194 TYR HHH HE2  1 
ATOM   2970 H  HH   . TYR A 1 205 ? 38.638 25.631  16.885  0.000 29.200  ? 194 TYR HHH HH   1 
ATOM   2971 N  N    . ILE A 1 206 ? 45.809 25.444  12.047  1.000 28.441  ? 195 ILE HHH N    1 
ATOM   2972 C  CA   . ILE A 1 206 ? 47.027 25.250  11.229  1.000 26.654  ? 195 ILE HHH CA   1 
ATOM   2973 C  C    . ILE A 1 206 ? 46.824 23.993  10.425  1.000 25.500  ? 195 ILE HHH C    1 
ATOM   2974 O  O    . ILE A 1 206 ? 46.516 22.960  11.000  1.000 25.758  ? 195 ILE HHH O    1 
ATOM   2975 C  CB   . ILE A 1 206 ? 48.289 25.140  12.103  1.000 32.356  ? 195 ILE HHH CB   1 
ATOM   2976 C  CG1  . ILE A 1 206 ? 48.477 26.390  12.964  1.000 33.338  ? 195 ILE HHH CG1  1 
ATOM   2977 C  CG2  . ILE A 1 206 ? 49.484 24.877  11.207  1.000 33.572  ? 195 ILE HHH CG2  1 
ATOM   2978 C  CD1  . ILE A 1 206 ? 49.592 26.293  13.954  1.000 37.386  ? 195 ILE HHH CD1  1 
ATOM   2979 H  H    . ILE A 1 206 ? 45.564 24.695  12.504  1.000 28.141  ? 195 ILE HHH H    1 
ATOM   2980 H  HA   . ILE A 1 206 ? 47.126 26.005  10.627  1.000 27.738  ? 195 ILE HHH HA   1 
ATOM   2981 H  HB   . ILE A 1 206 ? 48.177 24.365  12.707  1.000 31.576  ? 195 ILE HHH HB   1 
ATOM   2982 H  HG12 . ILE A 1 206 ? 48.646 27.155  12.374  1.000 34.009  ? 195 ILE HHH HG12 1 
ATOM   2983 H  HG13 . ILE A 1 206 ? 47.645 26.564  13.449  1.000 34.007  ? 195 ILE HHH HG13 1 
ATOM   2984 H  HG21 . ILE A 1 206 ? 49.419 23.984  10.828  1.000 33.148  ? 195 ILE HHH HG21 1 
ATOM   2985 H  HG22 . ILE A 1 206 ? 50.304 24.945  11.725  1.000 33.195  ? 195 ILE HHH HG22 1 
ATOM   2986 H  HG23 . ILE A 1 206 ? 49.503 25.532  10.488  1.000 33.183  ? 195 ILE HHH HG23 1 
ATOM   2987 H  HD11 . ILE A 1 206 ? 49.523 25.454  14.441  1.000 36.087  ? 195 ILE HHH HD11 1 
ATOM   2988 H  HD12 . ILE A 1 206 ? 49.537 27.035  14.580  1.000 36.087  ? 195 ILE HHH HD12 1 
ATOM   2989 H  HD13 . ILE A 1 206 ? 50.446 26.327  13.489  1.000 36.077  ? 195 ILE HHH HD13 1 
ATOM   2990 N  N    A CYS A 1 207 ? 46.885 24.102  9.102   0.500 24.505  ? 196 CYS HHH N    1 
ATOM   2991 N  N    B CYS A 1 207 ? 47.022 24.092  9.119   0.500 26.598  ? 196 CYS HHH N    1 
ATOM   2992 C  CA   A CYS A 1 207 ? 46.982 22.896  8.260   0.500 24.473  ? 196 CYS HHH CA   1 
ATOM   2993 C  CA   B CYS A 1 207 ? 46.971 22.909  8.244   0.500 27.410  ? 196 CYS HHH CA   1 
ATOM   2994 C  C    A CYS A 1 207 ? 48.453 22.490  8.238   0.500 24.391  ? 196 CYS HHH C    1 
ATOM   2995 C  C    B CYS A 1 207 ? 48.412 22.479  7.951   0.500 26.790  ? 196 CYS HHH C    1 
ATOM   2996 O  O    A CYS A 1 207 ? 49.333 23.357  8.309   0.500 22.214  ? 196 CYS HHH O    1 
ATOM   2997 O  O    B CYS A 1 207 ? 49.239 23.351  7.512   0.500 22.680  ? 196 CYS HHH O    1 
ATOM   2998 C  CB   A CYS A 1 207 ? 46.391 23.077  6.871   0.500 24.751  ? 196 CYS HHH CB   1 
ATOM   2999 C  CB   B CYS A 1 207 ? 46.071 23.199  7.055   0.500 30.390  ? 196 CYS HHH CB   1 
ATOM   3000 S  SG   A CYS A 1 207 ? 47.125 24.425  5.932   0.500 25.332  ? 196 CYS HHH SG   1 
ATOM   3001 S  SG   B CYS A 1 207 ? 46.890 23.251  5.452   0.500 33.929  ? 196 CYS HHH SG   1 
ATOM   3002 H  H    A CYS A 1 207 ? 46.869 24.881  8.631   0.500 24.735  ? 196 CYS HHH H    1 
ATOM   3003 H  H    B CYS A 1 207 ? 47.197 24.867  8.673   0.500 26.525  ? 196 CYS HHH H    1 
ATOM   3004 H  HA   A CYS A 1 207 ? 46.475 22.181  8.707   0.500 24.524  ? 196 CYS HHH HA   1 
ATOM   3005 H  HA   B CYS A 1 207 ? 46.545 22.187  8.758   0.500 27.647  ? 196 CYS HHH HA   1 
ATOM   3006 H  HB2  A CYS A 1 207 ? 46.507 22.248  6.364   0.500 24.820  ? 196 CYS HHH HB2  1 
ATOM   3007 H  HB2  B CYS A 1 207 ? 45.375 22.513  7.016   0.500 30.417  ? 196 CYS HHH HB2  1 
ATOM   3008 H  HB3  A CYS A 1 207 ? 45.430 23.245  6.954   0.500 24.820  ? 196 CYS HHH HB3  1 
ATOM   3009 H  HB3  B CYS A 1 207 ? 45.629 24.060  7.198   0.500 30.434  ? 196 CYS HHH HB3  1 
ATOM   3010 H  HG   A CYS A 1 207 ? 48.254 24.009  5.926   0.500 25.103  ? 196 CYS HHH HG   1 
ATOM   3011 H  HG   B CYS A 1 207 ? 45.911 23.473  4.804   0.000 33.470  ? 196 CYS HHH HG   1 
ATOM   3012 N  N    . ASN A 1 208 ? 48.686 21.195  8.212   1.000 25.215  ? 197 ASN HHH N    1 
ATOM   3013 C  CA   . ASN A 1 208 ? 50.046 20.603  8.154   1.000 26.896  ? 197 ASN HHH CA   1 
ATOM   3014 C  C    . ASN A 1 208 ? 50.091 19.782  6.881   1.000 24.908  ? 197 ASN HHH C    1 
ATOM   3015 O  O    . ASN A 1 208 ? 49.361 18.758  6.782   1.000 25.522  ? 197 ASN HHH O    1 
ATOM   3016 C  CB   . ASN A 1 208 ? 50.383 19.736  9.381   1.000 26.323  ? 197 ASN HHH CB   1 
ATOM   3017 C  CG   . ASN A 1 208 ? 49.785 20.250  10.676  1.000 30.700  ? 197 ASN HHH CG   1 
ATOM   3018 O  OD1  . ASN A 1 208 ? 48.814 19.675  11.165  1.000 30.384  ? 197 ASN HHH OD1  1 
ATOM   3019 N  ND2  . ASN A 1 208 ? 50.310 21.350  11.193  1.000 27.644  ? 197 ASN HHH ND2  1 
ATOM   3020 H  H    . ASN A 1 208 ? 48.019 20.589  8.336   1.000 25.662  ? 197 ASN HHH H    1 
ATOM   3021 H  HA   . ASN A 1 208 ? 50.713 21.327  8.097   1.000 26.042  ? 197 ASN HHH HA   1 
ATOM   3022 H  HB2  . ASN A 1 208 ? 50.059 18.827  9.224   1.000 27.437  ? 197 ASN HHH HB2  1 
ATOM   3023 H  HB3  . ASN A 1 208 ? 51.356 19.696  9.478   1.000 27.433  ? 197 ASN HHH HB3  1 
ATOM   3024 H  HD21 . ASN A 1 208 ? 49.984 21.686  11.939  0.000 27.330  ? 197 ASN HHH HD21 1 
ATOM   3025 H  HD22 . ASN A 1 208 ? 50.973 21.766  10.774  0.000 27.330  ? 197 ASN HHH HD22 1 
ATOM   3026 N  N    . VAL A 1 209 ? 50.854 20.239  5.912   1.000 22.766  ? 198 VAL HHH N    1 
ATOM   3027 C  CA   . VAL A 1 209 ? 50.922 19.620  4.566   1.000 25.408  ? 198 VAL HHH CA   1 
ATOM   3028 C  C    . VAL A 1 209 ? 52.263 18.893  4.417   1.000 30.257  ? 198 VAL HHH C    1 
ATOM   3029 O  O    . VAL A 1 209 ? 53.322 19.543  4.455   1.000 29.645  ? 198 VAL HHH O    1 
ATOM   3030 C  CB   . VAL A 1 209 ? 50.706 20.668  3.485   1.000 26.625  ? 198 VAL HHH CB   1 
ATOM   3031 C  CG1  . VAL A 1 209 ? 50.706 20.026  2.130   1.000 28.428  ? 198 VAL HHH CG1  1 
ATOM   3032 C  CG2  . VAL A 1 209 ? 49.429 21.449  3.728   1.000 29.693  ? 198 VAL HHH CG2  1 
ATOM   3033 H  H    . VAL A 1 209 ? 51.392 20.968  6.007   1.000 23.873  ? 198 VAL HHH H    1 
ATOM   3034 H  HA   . VAL A 1 209 ? 50.208 18.963  4.496   1.000 25.969  ? 198 VAL HHH HA   1 
ATOM   3035 H  HB   . VAL A 1 209 ? 51.465 21.301  3.525   1.000 27.280  ? 198 VAL HHH HB   1 
ATOM   3036 H  HG11 . VAL A 1 209 ? 51.602 19.712  1.917   1.000 27.864  ? 198 VAL HHH HG11 1 
ATOM   3037 H  HG12 . VAL A 1 209 ? 50.426 20.676  1.463   1.000 27.863  ? 198 VAL HHH HG12 1 
ATOM   3038 H  HG13 . VAL A 1 209 ? 50.090 19.273  2.127   1.000 27.858  ? 198 VAL HHH HG13 1 
ATOM   3039 H  HG21 . VAL A 1 209 ? 48.683 20.832  3.825   1.000 28.708  ? 198 VAL HHH HG21 1 
ATOM   3040 H  HG22 . VAL A 1 209 ? 49.263 22.042  2.975   1.000 28.706  ? 198 VAL HHH HG22 1 
ATOM   3041 H  HG23 . VAL A 1 209 ? 49.519 21.977  4.541   1.000 28.697  ? 198 VAL HHH HG23 1 
ATOM   3042 N  N    . ASN A 1 210 ? 52.236 17.589  4.216   1.000 29.507  ? 199 ASN HHH N    1 
ATOM   3043 C  CA   . ASN A 1 210 ? 53.501 16.848  4.006   1.000 30.599  ? 199 ASN HHH CA   1 
ATOM   3044 C  C    . ASN A 1 210 ? 53.587 16.393  2.537   1.000 33.887  ? 199 ASN HHH C    1 
ATOM   3045 O  O    . ASN A 1 210 ? 52.646 15.737  2.049   1.000 31.247  ? 199 ASN HHH O    1 
ATOM   3046 C  CB   . ASN A 1 210 ? 53.647 15.707  5.017   1.000 35.028  ? 199 ASN HHH CB   1 
ATOM   3047 C  CG   . ASN A 1 210 ? 55.068 15.169  4.955   1.000 42.962  ? 199 ASN HHH CG   1 
ATOM   3048 O  OD1  . ASN A 1 210 ? 56.018 15.903  5.195   1.000 49.245  ? 199 ASN HHH OD1  1 
ATOM   3049 N  ND2  . ASN A 1 210 ? 55.235 13.941  4.507   1.000 44.846  ? 199 ASN HHH ND2  1 
ATOM   3050 H  H    . ASN A 1 210 ? 51.476 17.087  4.195   1.000 29.923  ? 199 ASN HHH H    1 
ATOM   3051 H  HA   . ASN A 1 210 ? 54.246 17.471  4.171   1.000 31.813  ? 199 ASN HHH HA   1 
ATOM   3052 H  HB2  . ASN A 1 210 ? 53.456 16.039  5.918   1.000 35.610  ? 199 ASN HHH HB2  1 
ATOM   3053 H  HB3  . ASN A 1 210 ? 53.012 14.994  4.803   1.000 35.631  ? 199 ASN HHH HB3  1 
ATOM   3054 H  HD21 . ASN A 1 210 ? 56.020 13.592  4.513   0.000 45.280  ? 199 ASN HHH HD21 1 
ATOM   3055 H  HD22 . ASN A 1 210 ? 54.506 13.468  4.326   0.000 45.280  ? 199 ASN HHH HD22 1 
ATOM   3056 N  N    . HIS A 1 211 ? 54.641 16.769  1.819   1.000 27.616  ? 200 HIS HHH N    1 
ATOM   3057 C  CA   . HIS A 1 211 ? 54.968 16.256  0.460   1.000 27.043  ? 200 HIS HHH CA   1 
ATOM   3058 C  C    . HIS A 1 211 ? 56.276 15.475  0.500   1.000 27.497  ? 200 HIS HHH C    1 
ATOM   3059 O  O    . HIS A 1 211 ? 57.342 16.057  0.279   1.000 27.404  ? 200 HIS HHH O    1 
ATOM   3060 C  CB   . HIS A 1 211 ? 55.059 17.402  -0.529  1.000 27.843  ? 200 HIS HHH CB   1 
ATOM   3061 C  CG   . HIS A 1 211 ? 55.176 16.991  -1.956  1.000 28.810  ? 200 HIS HHH CG   1 
ATOM   3062 N  ND1  . HIS A 1 211 ? 56.191 17.459  -2.766  1.000 25.245  ? 200 HIS HHH ND1  1 
ATOM   3063 C  CD2  . HIS A 1 211 ? 54.371 16.228  -2.740  1.000 29.220  ? 200 HIS HHH CD2  1 
ATOM   3064 C  CE1  . HIS A 1 211 ? 56.005 17.018  -4.002  1.000 29.672  ? 200 HIS HHH CE1  1 
ATOM   3065 N  NE2  . HIS A 1 211 ? 54.884 16.236  -4.005  1.000 27.296  ? 200 HIS HHH NE2  1 
ATOM   3066 H  H    . HIS A 1 211 ? 55.249 17.381  2.114   1.000 28.848  ? 200 HIS HHH H    1 
ATOM   3067 H  HA   . HIS A 1 211 ? 54.248 15.646  0.174   1.000 27.416  ? 200 HIS HHH HA   1 
ATOM   3068 H  HB2  . HIS A 1 211 ? 54.259 17.963  -0.431  1.000 27.895  ? 200 HIS HHH HB2  1 
ATOM   3069 H  HB3  . HIS A 1 211 ? 55.837 17.957  -0.298  1.000 27.877  ? 200 HIS HHH HB3  1 
ATOM   3070 H  HD1  . HIS A 1 211 ? 56.819 18.030  -2.519  0.000 25.130  ? 200 HIS HHH HD1  1 
ATOM   3071 H  HD2  . HIS A 1 211 ? 53.588 15.788  -2.468  1.000 28.620  ? 200 HIS HHH HD2  1 
ATOM   3072 H  HE1  . HIS A 1 211 ? 56.579 17.169  -4.732  1.000 28.032  ? 200 HIS HHH HE1  1 
ATOM   3073 H  HE2  . HIS A 1 211 ? 54.551 15.819  -4.700  0.000 27.400  ? 200 HIS HHH HE2  1 
ATOM   3074 N  N    . LYS A 1 212 ? 56.189 14.191  0.741   1.000 29.001  ? 201 LYS HHH N    1 
ATOM   3075 C  CA   . LYS A 1 212 ? 57.372 13.318  0.941   1.000 34.223  ? 201 LYS HHH CA   1 
ATOM   3076 C  C    . LYS A 1 212 ? 58.260 13.322  -0.311  1.000 31.311  ? 201 LYS HHH C    1 
ATOM   3077 O  O    . LYS A 1 212 ? 59.493 13.364  -0.218  1.000 30.660  ? 201 LYS HHH O    1 
ATOM   3078 C  CB   . LYS A 1 212 ? 56.842 11.953  1.415   1.000 39.883  ? 201 LYS HHH CB   1 
ATOM   3079 C  CG   . LYS A 1 212 ? 57.885 10.990  1.953   1.000 53.466  ? 201 LYS HHH CG   1 
ATOM   3080 C  CD   . LYS A 1 212 ? 57.406 9.548   1.960   1.000 61.015  ? 201 LYS HHH CD   1 
ATOM   3081 C  CE   . LYS A 1 212 ? 58.536 8.544   1.868   1.000 68.480  ? 201 LYS HHH CE   1 
ATOM   3082 N  NZ   . LYS A 1 212 ? 59.400 8.602   3.069   1.000 74.126  ? 201 LYS HHH NZ   1 
ATOM   3083 H  H    . LYS A 1 212 ? 55.391 13.754  0.794   1.000 29.818  ? 201 LYS HHH H    1 
ATOM   3084 H  HA   . LYS A 1 212 ? 57.899 13.704  1.677   1.000 33.568  ? 201 LYS HHH HA   1 
ATOM   3085 H  HB2  . LYS A 1 212 ? 56.177 12.110  2.118   1.000 41.179  ? 201 LYS HHH HB2  1 
ATOM   3086 H  HB3  . LYS A 1 212 ? 56.382 11.525  0.664   1.000 41.270  ? 201 LYS HHH HB3  1 
ATOM   3087 H  HG2  . LYS A 1 212 ? 58.694 11.057  1.402   1.000 51.475  ? 201 LYS HHH HG2  1 
ATOM   3088 H  HG3  . LYS A 1 212 ? 58.120 11.254  2.867   1.000 51.461  ? 201 LYS HHH HG3  1 
ATOM   3089 H  HD2  . LYS A 1 212 ? 56.903 9.383   2.786   1.000 60.778  ? 201 LYS HHH HD2  1 
ATOM   3090 H  HD3  . LYS A 1 212 ? 56.797 9.408   1.204   1.000 60.665  ? 201 LYS HHH HD3  1 
ATOM   3091 H  HE2  . LYS A 1 212 ? 58.169 7.644   1.781   1.000 67.891  ? 201 LYS HHH HE2  1 
ATOM   3092 H  HE3  . LYS A 1 212 ? 59.076 8.730   1.076   1.000 67.856  ? 201 LYS HHH HE3  1 
ATOM   3093 H  HZ1  . LYS A 1 212 ? 59.877 9.374   3.070   1.000 72.291  ? 201 LYS HHH HZ1  1 
ATOM   3094 H  HZ2  . LYS A 1 212 ? 59.975 7.900   3.067   1.000 72.321  ? 201 LYS HHH HZ2  1 
ATOM   3095 H  HZ3  . LYS A 1 212 ? 58.890 8.565   3.818   1.000 72.278  ? 201 LYS HHH HZ3  1 
ATOM   3096 N  N    . PRO A 1 213 ? 57.727 13.260  -1.545  1.000 32.231  ? 202 PRO HHH N    1 
ATOM   3097 C  CA   . PRO A 1 213 ? 58.588 13.314  -2.721  1.000 32.140  ? 202 PRO HHH CA   1 
ATOM   3098 C  C    . PRO A 1 213 ? 59.542 14.517  -2.786  1.000 36.798  ? 202 PRO HHH C    1 
ATOM   3099 O  O    . PRO A 1 213 ? 60.590 14.378  -3.351  1.000 35.816  ? 202 PRO HHH O    1 
ATOM   3100 C  CB   . PRO A 1 213 ? 57.593 13.330  -3.899  1.000 33.784  ? 202 PRO HHH CB   1 
ATOM   3101 C  CG   . PRO A 1 213 ? 56.373 12.605  -3.354  1.000 31.322  ? 202 PRO HHH CG   1 
ATOM   3102 C  CD   . PRO A 1 213 ? 56.308 13.042  -1.892  1.000 32.042  ? 202 PRO HHH CD   1 
ATOM   3103 H  HA   . PRO A 1 213 ? 59.116 12.477  -2.763  1.000 33.313  ? 202 PRO HHH HA   1 
ATOM   3104 H  HB2  . PRO A 1 213 ? 57.368 14.249  -4.157  1.000 32.798  ? 202 PRO HHH HB2  1 
ATOM   3105 H  HB3  . PRO A 1 213 ? 57.961 12.861  -4.679  1.000 32.800  ? 202 PRO HHH HB3  1 
ATOM   3106 H  HG2  . PRO A 1 213 ? 55.563 12.871  -3.835  1.000 32.055  ? 202 PRO HHH HG2  1 
ATOM   3107 H  HG3  . PRO A 1 213 ? 56.481 11.634  -3.425  1.000 32.055  ? 202 PRO HHH HG3  1 
ATOM   3108 H  HD2  . PRO A 1 213 ? 55.792 13.864  -1.795  1.000 31.906  ? 202 PRO HHH HD2  1 
ATOM   3109 H  HD3  . PRO A 1 213 ? 55.911 12.348  -1.334  1.000 31.937  ? 202 PRO HHH HD3  1 
ATOM   3110 N  N    . SER A 1 214 ? 59.206 15.670  -2.214  1.000 29.735  ? 203 SER HHH N    1 
ATOM   3111 C  CA   . SER A 1 214 ? 60.167 16.801  -2.218  1.000 29.984  ? 203 SER HHH CA   1 
ATOM   3112 C  C    . SER A 1 214 ? 60.754 17.008  -0.805  1.000 28.288  ? 203 SER HHH C    1 
ATOM   3113 O  O    . SER A 1 214 ? 61.408 17.993  -0.602  1.000 34.657  ? 203 SER HHH O    1 
ATOM   3114 C  CB   . SER A 1 214 ? 59.469 18.002  -2.766  1.000 28.486  ? 203 SER HHH CB   1 
ATOM   3115 O  OG   . SER A 1 214 ? 58.524 18.466  -1.814  1.000 25.808  ? 203 SER HHH OG   1 
ATOM   3116 H  H    . SER A 1 214 ? 58.415 15.854  -1.802  1.000 31.324  ? 203 SER HHH H    1 
ATOM   3117 H  HA   . SER A 1 214 ? 60.916 16.573  -2.831  1.000 29.345  ? 203 SER HHH HA   1 
ATOM   3118 H  HB2  . SER A 1 214 ? 60.125 18.710  -2.957  1.000 28.168  ? 203 SER HHH HB2  1 
ATOM   3119 H  HB3  . SER A 1 214 ? 59.010 17.767  -3.604  1.000 28.168  ? 203 SER HHH HB3  1 
ATOM   3120 H  HG   . SER A 1 214 ? 58.132 19.123  -2.114  0.000 25.790  ? 203 SER HHH HG   1 
ATOM   3121 N  N    . ASN A 1 215 ? 60.471 16.126  0.158   1.000 27.520  ? 204 ASN HHH N    1 
ATOM   3122 C  CA   . ASN A 1 215 ? 60.798 16.256  1.611   1.000 31.255  ? 204 ASN HHH CA   1 
ATOM   3123 C  C    . ASN A 1 215 ? 60.414 17.646  2.112   1.000 33.348  ? 204 ASN HHH C    1 
ATOM   3124 O  O    . ASN A 1 215 ? 61.214 18.230  2.859   1.000 33.398  ? 204 ASN HHH O    1 
ATOM   3125 C  CB   . ASN A 1 215 ? 62.283 15.955  1.899   1.000 33.178  ? 204 ASN HHH CB   1 
ATOM   3126 C  CG   . ASN A 1 215 ? 62.654 14.559  1.432   1.000 39.499  ? 204 ASN HHH CG   1 
ATOM   3127 O  OD1  . ASN A 1 215 ? 63.414 14.409  0.499   1.000 52.764  ? 204 ASN HHH OD1  1 
ATOM   3128 N  ND2  . ASN A 1 215 ? 62.061 13.534  2.025   1.000 46.219  ? 204 ASN HHH ND2  1 
ATOM   3129 H  H    . ASN A 1 215 ? 60.049 15.343  -0.027  1.000 28.562  ? 204 ASN HHH H    1 
ATOM   3130 H  HA   . ASN A 1 215 ? 60.261 15.591  2.104   1.000 31.257  ? 204 ASN HHH HA   1 
ATOM   3131 H  HB2  . ASN A 1 215 ? 62.842 16.612  1.437   1.000 34.119  ? 204 ASN HHH HB2  1 
ATOM   3132 H  HB3  . ASN A 1 215 ? 62.448 16.028  2.861   1.000 34.092  ? 204 ASN HHH HB3  1 
ATOM   3133 H  HD21 . ASN A 1 215 ? 62.287 12.713  1.767   0.000 43.970  ? 204 ASN HHH HD21 1 
ATOM   3134 H  HD22 . ASN A 1 215 ? 61.513 13.669  2.678   0.000 43.970  ? 204 ASN HHH HD22 1 
ATOM   3135 N  N    . THR A 1 216 ? 59.225 18.135  1.741   1.000 30.949  ? 205 THR HHH N    1 
ATOM   3136 C  CA   . THR A 1 216 ? 58.726 19.466  2.166   1.000 29.267  ? 205 THR HHH CA   1 
ATOM   3137 C  C    . THR A 1 216 ? 57.562 19.237  3.115   1.000 30.935  ? 205 THR HHH C    1 
ATOM   3138 O  O    . THR A 1 216 ? 56.652 18.427  2.794   1.000 28.337  ? 205 THR HHH O    1 
ATOM   3139 C  CB   . THR A 1 216 ? 58.286 20.340  0.997   1.000 29.761  ? 205 THR HHH CB   1 
ATOM   3140 O  OG1  . THR A 1 216 ? 59.292 20.305  -0.005  1.000 28.842  ? 205 THR HHH OG1  1 
ATOM   3141 C  CG2  . THR A 1 216 ? 58.028 21.773  1.412   1.000 33.506  ? 205 THR HHH CG2  1 
ATOM   3142 H  H    . THR A 1 216 ? 58.637 17.689  1.208   1.000 31.077  ? 205 THR HHH H    1 
ATOM   3143 H  HA   . THR A 1 216 ? 59.446 19.927  2.650   1.000 29.998  ? 205 THR HHH HA   1 
ATOM   3144 H  HB   . THR A 1 216 ? 57.453 19.962  0.625   1.000 30.164  ? 205 THR HHH HB   1 
ATOM   3145 H  HG1  . THR A 1 216 ? 59.051 20.793  -0.662  0.000 29.080  ? 205 THR HHH HG1  1 
ATOM   3146 H  HG21 . THR A 1 216 ? 57.280 21.804  2.035   1.000 32.300  ? 205 THR HHH HG21 1 
ATOM   3147 H  HG22 . THR A 1 216 ? 57.815 22.306  0.625   1.000 32.302  ? 205 THR HHH HG22 1 
ATOM   3148 H  HG23 . THR A 1 216 ? 58.823 22.135  1.842   1.000 32.302  ? 205 THR HHH HG23 1 
ATOM   3149 N  N    . LYS A 1 217 ? 57.587 19.913  4.246   1.000 28.897  ? 206 LYS HHH N    1 
ATOM   3150 C  CA   . LYS A 1 217 ? 56.407 20.004  5.128   1.000 29.696  ? 206 LYS HHH CA   1 
ATOM   3151 C  C    . LYS A 1 217 ? 56.076 21.491  5.277   1.000 31.842  ? 206 LYS HHH C    1 
ATOM   3152 O  O    . LYS A 1 217 ? 57.015 22.325  5.430   1.000 28.531  ? 206 LYS HHH O    1 
ATOM   3153 C  CB   . LYS A 1 217 ? 56.647 19.215  6.412   1.000 32.292  ? 206 LYS HHH CB   1 
ATOM   3154 C  CG   . LYS A 1 217 ? 55.451 19.282  7.337   1.000 40.886  ? 206 LYS HHH CG   1 
ATOM   3155 C  CD   . LYS A 1 217 ? 55.466 18.318  8.493   1.000 48.682  ? 206 LYS HHH CD   1 
ATOM   3156 C  CE   . LYS A 1 217 ? 54.300 18.582  9.428   1.000 48.666  ? 206 LYS HHH CE   1 
ATOM   3157 N  NZ   . LYS A 1 217 ? 54.475 19.865  10.151  1.000 50.417  ? 206 LYS HHH NZ   1 
ATOM   3158 H  H    . LYS A 1 217 ? 58.323 20.356  4.551   1.000 29.558  ? 206 LYS HHH H    1 
ATOM   3159 H  HA   . LYS A 1 217 ? 55.657 19.580  4.658   1.000 30.405  ? 206 LYS HHH HA   1 
ATOM   3160 H  HB2  . LYS A 1 217 ? 56.829 18.279  6.185   1.000 33.499  ? 206 LYS HHH HB2  1 
ATOM   3161 H  HB3  . LYS A 1 217 ? 57.432 19.580  6.871   1.000 33.480  ? 206 LYS HHH HB3  1 
ATOM   3162 H  HG2  . LYS A 1 217 ? 55.390 20.193  7.692   1.000 40.312  ? 206 LYS HHH HG2  1 
ATOM   3163 H  HG3  . LYS A 1 217 ? 54.642 19.119  6.807   1.000 40.272  ? 206 LYS HHH HG3  1 
ATOM   3164 H  HD2  . LYS A 1 217 ? 55.408 17.399  8.153   1.000 46.716  ? 206 LYS HHH HD2  1 
ATOM   3165 H  HD3  . LYS A 1 217 ? 56.308 18.413  8.988   1.000 46.722  ? 206 LYS HHH HD3  1 
ATOM   3166 H  HE2  . LYS A 1 217 ? 53.470 18.615  8.916   1.000 49.076  ? 206 LYS HHH HE2  1 
ATOM   3167 H  HE3  . LYS A 1 217 ? 54.229 17.857  10.078  1.000 49.076  ? 206 LYS HHH HE3  1 
ATOM   3168 H  HZ1  . LYS A 1 217 ? 55.301 19.900  10.523  1.000 49.845  ? 206 LYS HHH HZ1  1 
ATOM   3169 H  HZ2  . LYS A 1 217 ? 53.852 19.935  10.807  1.000 49.853  ? 206 LYS HHH HZ2  1 
ATOM   3170 H  HZ3  . LYS A 1 217 ? 54.377 20.557  9.577   1.000 49.802  ? 206 LYS HHH HZ3  1 
ATOM   3171 N  N    . VAL A 1 218 ? 54.816 21.856  5.064   1.000 28.730  ? 207 VAL HHH N    1 
ATOM   3172 C  CA   . VAL A 1 218 ? 54.389 23.280  5.208   1.000 26.616  ? 207 VAL HHH CA   1 
ATOM   3173 C  C    . VAL A 1 218 ? 53.270 23.301  6.259   1.000 29.476  ? 207 VAL HHH C    1 
ATOM   3174 O  O    . VAL A 1 218 ? 52.332 22.473  6.173   1.000 31.226  ? 207 VAL HHH O    1 
ATOM   3175 C  CB   . VAL A 1 218 ? 53.938 23.896  3.870   1.000 27.774  ? 207 VAL HHH CB   1 
ATOM   3176 C  CG1  . VAL A 1 218 ? 53.690 25.401  3.992   1.000 28.886  ? 207 VAL HHH CG1  1 
ATOM   3177 C  CG2  . VAL A 1 218 ? 54.914 23.642  2.753   1.000 30.145  ? 207 VAL HHH CG2  1 
ATOM   3178 H  H    . VAL A 1 218 ? 54.153 21.280  4.823   1.000 28.913  ? 207 VAL HHH H    1 
ATOM   3179 H  HA   . VAL A 1 218 ? 55.140 23.795  5.546   1.000 27.767  ? 207 VAL HHH HA   1 
ATOM   3180 H  HB   . VAL A 1 218 ? 53.081 23.469  3.623   1.000 28.190  ? 207 VAL HHH HB   1 
ATOM   3181 H  HG11 . VAL A 1 218 ? 52.960 25.562  4.614   1.000 28.538  ? 207 VAL HHH HG11 1 
ATOM   3182 H  HG12 . VAL A 1 218 ? 53.456 25.764  3.120   1.000 28.539  ? 207 VAL HHH HG12 1 
ATOM   3183 H  HG13 . VAL A 1 218 ? 54.495 25.838  4.318   1.000 28.537  ? 207 VAL HHH HG13 1 
ATOM   3184 H  HG21 . VAL A 1 218 ? 55.794 23.969  3.009   1.000 29.390  ? 207 VAL HHH HG21 1 
ATOM   3185 H  HG22 . VAL A 1 218 ? 54.618 24.105  1.950   1.000 29.388  ? 207 VAL HHH HG22 1 
ATOM   3186 H  HG23 . VAL A 1 218 ? 54.963 22.687  2.574   1.000 29.389  ? 207 VAL HHH HG23 1 
ATOM   3187 N  N    . ASP A 1 219 ? 53.389 24.171  7.250   1.000 27.274  ? 208 ASP HHH N    1 
ATOM   3188 C  CA   . ASP A 1 219 ? 52.372 24.444  8.279   1.000 27.136  ? 208 ASP HHH CA   1 
ATOM   3189 C  C    . ASP A 1 219 ? 51.824 25.840  7.977   1.000 32.411  ? 208 ASP HHH C    1 
ATOM   3190 O  O    . ASP A 1 219 ? 52.623 26.826  7.954   1.000 35.575  ? 208 ASP HHH O    1 
ATOM   3191 C  CB   . ASP A 1 219 ? 52.939 24.373  9.679   1.000 30.812  ? 208 ASP HHH CB   1 
ATOM   3192 C  CG   . ASP A 1 219 ? 53.475 23.006  10.064  1.000 41.815  ? 208 ASP HHH CG   1 
ATOM   3193 O  OD1  . ASP A 1 219 ? 52.826 21.990  9.723   1.000 36.888  ? 208 ASP HHH OD1  1 
ATOM   3194 O  OD2  . ASP A 1 219 ? 54.575 22.962  10.669  1.000 56.067  ? 208 ASP HHH OD2  1 
ATOM   3195 H  H    . ASP A 1 219 ? 54.141 24.675  7.358   1.000 27.740  ? 208 ASP HHH H    1 
ATOM   3196 H  HA   . ASP A 1 219 ? 51.650 23.786  8.193   1.000 28.775  ? 208 ASP HHH HA   1 
ATOM   3197 H  HB2  . ASP A 1 219 ? 53.665 25.023  9.761   1.000 32.190  ? 208 ASP HHH HB2  1 
ATOM   3198 H  HB3  . ASP A 1 219 ? 52.238 24.618  10.317  1.000 32.156  ? 208 ASP HHH HB3  1 
ATOM   3199 N  N    . LYS A 1 220 ? 50.525 25.940  7.718   1.000 28.435  ? 209 LYS HHH N    1 
ATOM   3200 C  CA   . LYS A 1 220 ? 49.910 27.226  7.297   1.000 28.891  ? 209 LYS HHH CA   1 
ATOM   3201 C  C    . LYS A 1 220 ? 48.843 27.618  8.322   1.000 26.537  ? 209 LYS HHH C    1 
ATOM   3202 O  O    . LYS A 1 220 ? 47.843 26.871  8.524   1.000 23.656  ? 209 LYS HHH O    1 
ATOM   3203 C  CB   . LYS A 1 220 ? 49.363 27.108  5.871   1.000 30.810  ? 209 LYS HHH CB   1 
ATOM   3204 C  CG   . LYS A 1 220 ? 48.722 28.392  5.359   1.000 34.513  ? 209 LYS HHH CG   1 
ATOM   3205 C  CD   . LYS A 1 220 ? 49.770 29.444  5.040   1.000 36.034  ? 209 LYS HHH CD   1 
ATOM   3206 C  CE   . LYS A 1 220 ? 49.307 30.804  5.494   1.000 43.608  ? 209 LYS HHH CE   1 
ATOM   3207 N  NZ   . LYS A 1 220 ? 50.262 31.843  5.073   1.000 44.601  ? 209 LYS HHH NZ   1 
ATOM   3208 H  H    . LYS A 1 220 ? 49.943 25.242  7.782   1.000 29.433  ? 209 LYS HHH H    1 
ATOM   3209 H  HA   . LYS A 1 220 ? 50.611 27.916  7.303   1.000 28.738  ? 209 LYS HHH HA   1 
ATOM   3210 H  HB2  . LYS A 1 220 ? 50.097 26.859  5.271   1.000 31.166  ? 209 LYS HHH HB2  1 
ATOM   3211 H  HB3  . LYS A 1 220 ? 48.698 26.392  5.848   1.000 31.155  ? 209 LYS HHH HB3  1 
ATOM   3212 H  HG2  . LYS A 1 220 ? 48.206 28.192  4.549   1.000 33.945  ? 209 LYS HHH HG2  1 
ATOM   3213 H  HG3  . LYS A 1 220 ? 48.104 28.740  6.037   1.000 33.947  ? 209 LYS HHH HG3  1 
ATOM   3214 H  HD2  . LYS A 1 220 ? 50.612 29.221  5.490   1.000 37.253  ? 209 LYS HHH HD2  1 
ATOM   3215 H  HD3  . LYS A 1 220 ? 49.932 29.463  4.073   1.000 37.294  ? 209 LYS HHH HD3  1 
ATOM   3216 H  HE2  . LYS A 1 220 ? 48.430 31.000  5.112   1.000 41.869  ? 209 LYS HHH HE2  1 
ATOM   3217 H  HE3  . LYS A 1 220 ? 49.227 30.818  6.467   1.000 41.870  ? 209 LYS HHH HE3  1 
ATOM   3218 H  HZ1  . LYS A 1 220 ? 51.059 31.714  5.486   1.000 44.280  ? 209 LYS HHH HZ1  1 
ATOM   3219 H  HZ2  . LYS A 1 220 ? 49.942 32.663  5.293   1.000 44.280  ? 209 LYS HHH HZ2  1 
ATOM   3220 H  HZ3  . LYS A 1 220 ? 50.383 31.802  4.176   1.000 44.248  ? 209 LYS HHH HZ3  1 
ATOM   3221 N  N    . ARG A 1 221 ? 49.020 28.771  8.950   1.000 28.659  ? 210 ARG HHH N    1 
ATOM   3222 C  CA   . ARG A 1 221 ? 48.010 29.305  9.884   1.000 30.294  ? 210 ARG HHH CA   1 
ATOM   3223 C  C    . ARG A 1 221 ? 46.845 29.861  9.064   1.000 30.354  ? 210 ARG HHH C    1 
ATOM   3224 O  O    . ARG A 1 221 ? 47.104 30.540  8.091   1.000 27.923  ? 210 ARG HHH O    1 
ATOM   3225 C  CB   . ARG A 1 221 ? 48.592 30.349  10.841  1.000 42.093  ? 210 ARG HHH CB   1 
ATOM   3226 C  CG   . ARG A 1 221 ? 47.521 30.960  11.737  1.000 53.946  ? 210 ARG HHH CG   1 
ATOM   3227 C  CD   . ARG A 1 221 ? 48.024 31.461  13.072  1.000 63.250  ? 210 ARG HHH CD   1 
ATOM   3228 N  NE   . ARG A 1 221 ? 49.278 32.175  12.870  1.000 78.106  ? 210 ARG HHH NE   1 
ATOM   3229 C  CZ   . ARG A 1 221 ? 50.469 31.835  13.382  1.000 84.300  ? 210 ARG HHH CZ   1 
ATOM   3230 N  NH1  . ARG A 1 221 ? 51.526 32.579  13.106  1.000 85.858  ? 210 ARG HHH NH1  1 
ATOM   3231 N  NH2  . ARG A 1 221 ? 50.616 30.783  14.177  1.000 78.716  ? 210 ARG HHH NH2  1 
ATOM   3232 H  H    . ARG A 1 221 ? 49.759 29.294  8.847   1.000 28.543  ? 210 ARG HHH H    1 
ATOM   3233 H  HA   . ARG A 1 221 ? 47.672 28.553  10.424  1.000 31.887  ? 210 ARG HHH HA   1 
ATOM   3234 H  HB2  . ARG A 1 221 ? 49.277 29.925  11.398  1.000 41.368  ? 210 ARG HHH HB2  1 
ATOM   3235 H  HB3  . ARG A 1 221 ? 49.019 31.060  10.317  1.000 41.300  ? 210 ARG HHH HB3  1 
ATOM   3236 H  HG2  . ARG A 1 221 ? 47.102 31.710  11.263  1.000 52.748  ? 210 ARG HHH HG2  1 
ATOM   3237 H  HG3  . ARG A 1 221 ? 46.825 30.289  11.901  1.000 52.698  ? 210 ARG HHH HG3  1 
ATOM   3238 H  HD2  . ARG A 1 221 ? 47.361 32.063  13.472  1.000 64.019  ? 210 ARG HHH HD2  1 
ATOM   3239 H  HD3  . ARG A 1 221 ? 48.161 30.705  13.677  1.000 63.954  ? 210 ARG HHH HD3  1 
ATOM   3240 H  HE   . ARG A 1 221 ? 49.256 32.878  12.354  1.000 76.043  ? 210 ARG HHH HE   1 
ATOM   3241 H  HH11 . ARG A 1 221 ? 51.443 33.282  12.584  1.000 84.580  ? 210 ARG HHH HH11 1 
ATOM   3242 H  HH12 . ARG A 1 221 ? 52.310 32.370  13.443  1.000 84.580  ? 210 ARG HHH HH12 1 
ATOM   3243 H  HH21 . ARG A 1 221 ? 49.927 30.275  14.376  1.000 80.149  ? 210 ARG HHH HH21 1 
ATOM   3244 H  HH22 . ARG A 1 221 ? 51.411 30.590  14.504  1.000 80.206  ? 210 ARG HHH HH22 1 
ATOM   3245 N  N    . VAL A 1 222 ? 45.602 29.501  9.402   1.000 26.960  ? 211 VAL HHH N    1 
ATOM   3246 C  CA   . VAL A 1 222 ? 44.406 29.976  8.655   1.000 29.074  ? 211 VAL HHH CA   1 
ATOM   3247 C  C    . VAL A 1 222 ? 43.616 30.860  9.609   1.000 27.857  ? 211 VAL HHH C    1 
ATOM   3248 O  O    . VAL A 1 222 ? 43.153 30.373  10.630  1.000 29.187  ? 211 VAL HHH O    1 
ATOM   3249 C  CB   . VAL A 1 222 ? 43.558 28.806  8.103   1.000 30.762  ? 211 VAL HHH CB   1 
ATOM   3250 C  CG1  . VAL A 1 222 ? 42.368 29.316  7.306   1.000 28.878  ? 211 VAL HHH CG1  1 
ATOM   3251 C  CG2  . VAL A 1 222 ? 44.393 27.869  7.252   1.000 27.141  ? 211 VAL HHH CG2  1 
ATOM   3252 H  H    . VAL A 1 222 ? 45.412 28.950  10.103  1.000 28.230  ? 211 VAL HHH H    1 
ATOM   3253 H  HA   . VAL A 1 222 ? 44.704 30.520  7.904   1.000 28.743  ? 211 VAL HHH HA   1 
ATOM   3254 H  HB   . VAL A 1 222 ? 43.213 28.294  8.876   1.000 29.359  ? 211 VAL HHH HB   1 
ATOM   3255 H  HG11 . VAL A 1 222 ? 41.745 29.768  7.901   1.000 29.440  ? 211 VAL HHH HG11 1 
ATOM   3256 H  HG12 . VAL A 1 222 ? 41.919 28.566  6.879   1.000 29.438  ? 211 VAL HHH HG12 1 
ATOM   3257 H  HG13 . VAL A 1 222 ? 42.676 29.939  6.625   1.000 29.442  ? 211 VAL HHH HG13 1 
ATOM   3258 H  HG21 . VAL A 1 222 ? 44.752 28.355  6.490   1.000 28.203  ? 211 VAL HHH HG21 1 
ATOM   3259 H  HG22 . VAL A 1 222 ? 43.836 27.137  6.936   1.000 28.193  ? 211 VAL HHH HG22 1 
ATOM   3260 H  HG23 . VAL A 1 222 ? 45.125 27.511  7.783   1.000 28.201  ? 211 VAL HHH HG23 1 
ATOM   3261 N  N    . GLU A 1 223 ? 43.549 32.141  9.325   1.000 30.387  ? 212 GLU HHH N    1 
ATOM   3262 C  CA   . GLU A 1 223 ? 42.838 33.041  10.252  1.000 35.104  ? 212 GLU HHH CA   1 
ATOM   3263 C  C    . GLU A 1 223 ? 41.778 33.853  9.527   1.000 32.259  ? 212 GLU HHH C    1 
ATOM   3264 O  O    . GLU A 1 223 ? 41.760 33.938  8.308   1.000 29.707  ? 212 GLU HHH O    1 
ATOM   3265 C  CB   . GLU A 1 223 ? 43.820 33.951  10.977  1.000 44.780  ? 212 GLU HHH CB   1 
ATOM   3266 C  CG   . GLU A 1 223 ? 45.031 34.344  10.191  1.000 52.831  ? 212 GLU HHH CG   1 
ATOM   3267 C  CD   . GLU A 1 223 ? 46.108 34.873  11.130  1.000 61.908  ? 212 GLU HHH CD   1 
ATOM   3268 O  OE1  . GLU A 1 223 ? 46.270 34.292  12.226  1.000 58.303  ? 212 GLU HHH OE1  1 
ATOM   3269 O  OE2  . GLU A 1 223 ? 46.750 35.877  10.775  1.000 62.741  ? 212 GLU HHH OE2  1 
ATOM   3270 H  H    . GLU A 1 223 ? 43.877 32.521  8.565   1.000 30.887  ? 212 GLU HHH H    1 
ATOM   3271 H  HA   . GLU A 1 223 ? 42.386 32.484  10.924  1.000 35.183  ? 212 GLU HHH HA   1 
ATOM   3272 H  HB2  . GLU A 1 223 ? 43.350 34.765  11.246  1.000 43.878  ? 212 GLU HHH HB2  1 
ATOM   3273 H  HB3  . GLU A 1 223 ? 44.108 33.493  11.793  1.000 43.998  ? 212 GLU HHH HB3  1 
ATOM   3274 H  HG2  . GLU A 1 223 ? 45.384 33.572  9.704   1.000 52.594  ? 212 GLU HHH HG2  1 
ATOM   3275 H  HG3  . GLU A 1 223 ? 44.795 35.041  9.541   1.000 52.733  ? 212 GLU HHH HG3  1 
ATOM   3276 N  N    . PRO A 1 224 ? 40.873 34.488  10.295  1.000 34.688  ? 213 PRO HHH N    1 
ATOM   3277 C  CA   . PRO A 1 224 ? 39.882 35.409  9.731   1.000 34.947  ? 213 PRO HHH CA   1 
ATOM   3278 C  C    . PRO A 1 224 ? 40.534 36.518  8.913   1.000 32.433  ? 213 PRO HHH C    1 
ATOM   3279 O  O    . PRO A 1 224 ? 41.652 36.885  9.200   1.000 29.681  ? 213 PRO HHH O    1 
ATOM   3280 C  CB   . PRO A 1 224 ? 39.227 36.001  10.977  1.000 35.000  ? 213 PRO HHH CB   1 
ATOM   3281 C  CG   . PRO A 1 224 ? 39.349 34.886  11.983  1.000 34.619  ? 213 PRO HHH CG   1 
ATOM   3282 C  CD   . PRO A 1 224 ? 40.763 34.371  11.759  1.000 36.697  ? 213 PRO HHH CD   1 
ATOM   3283 H  HA   . PRO A 1 224 ? 39.216 34.911  9.194   1.000 34.413  ? 213 PRO HHH HA   1 
ATOM   3284 H  HB2  . PRO A 1 224 ? 39.701 36.804  11.282  1.000 34.892  ? 213 PRO HHH HB2  1 
ATOM   3285 H  HB3  . PRO A 1 224 ? 38.287 36.226  10.812  1.000 34.896  ? 213 PRO HHH HB3  1 
ATOM   3286 H  HG2  . PRO A 1 224 ? 39.237 35.221  12.896  1.000 35.188  ? 213 PRO HHH HG2  1 
ATOM   3287 H  HG3  . PRO A 1 224 ? 38.688 34.184  11.814  1.000 35.188  ? 213 PRO HHH HG3  1 
ATOM   3288 H  HD2  . PRO A 1 224 ? 41.421 34.928  12.214  1.000 35.754  ? 213 PRO HHH HD2  1 
ATOM   3289 H  HD3  . PRO A 1 224 ? 40.855 33.447  12.055  1.000 35.725  ? 213 PRO HHH HD3  1 
ATOM   3290 N  N    . LYS A 1 225 ? 39.852 36.981  7.885   1.000 34.474  ? 214 LYS HHH N    1 
ATOM   3291 C  CA   . LYS A 1 225 ? 40.383 38.057  7.011   1.000 39.819  ? 214 LYS HHH CA   1 
ATOM   3292 C  C    . LYS A 1 225 ? 40.341 39.385  7.769   1.000 36.764  ? 214 LYS HHH C    1 
ATOM   3293 O  O    . LYS A 1 225 ? 39.472 39.555  8.620   1.000 34.437  ? 214 LYS HHH O    1 
ATOM   3294 C  CB   . LYS A 1 225 ? 39.604 38.134  5.700   1.000 38.706  ? 214 LYS HHH CB   1 
ATOM   3295 C  CG   . LYS A 1 225 ? 39.779 36.902  4.845   1.000 46.850  ? 214 LYS HHH CG   1 
ATOM   3296 C  CD   . LYS A 1 225 ? 38.956 36.900  3.598   1.000 49.523  ? 214 LYS HHH CD   1 
ATOM   3297 C  CE   . LYS A 1 225 ? 37.491 36.626  3.859   1.000 45.557  ? 214 LYS HHH CE   1 
ATOM   3298 N  NZ   . LYS A 1 225 ? 36.848 36.197  2.596   1.000 49.775  ? 214 LYS HHH NZ   1 
ATOM   3299 H  H    . LYS A 1 225 ? 39.025 36.676  7.654   1.000 35.188  ? 214 LYS HHH H    1 
ATOM   3300 H  HA   . LYS A 1 225 ? 41.322 37.845  6.803   1.000 37.939  ? 214 LYS HHH HA   1 
ATOM   3301 H  HB2  . LYS A 1 225 ? 38.652 38.250  5.903   1.000 40.751  ? 214 LYS HHH HB2  1 
ATOM   3302 H  HB3  . LYS A 1 225 ? 39.908 38.918  5.197   1.000 40.752  ? 214 LYS HHH HB3  1 
ATOM   3303 H  HG2  . LYS A 1 225 ? 40.725 36.823  4.599   1.000 45.361  ? 214 LYS HHH HG2  1 
ATOM   3304 H  HG3  . LYS A 1 225 ? 39.544 36.114  5.379   1.000 45.308  ? 214 LYS HHH HG3  1 
ATOM   3305 H  HD2  . LYS A 1 225 ? 39.042 37.772  3.157   1.000 47.929  ? 214 LYS HHH HD2  1 
ATOM   3306 H  HD3  . LYS A 1 225 ? 39.304 36.217  2.987   1.000 47.933  ? 214 LYS HHH HD3  1 
ATOM   3307 H  HE2  . LYS A 1 225 ? 37.394 35.923  4.528   1.000 47.430  ? 214 LYS HHH HE2  1 
ATOM   3308 H  HE3  . LYS A 1 225 ? 37.053 37.433  4.190   1.000 47.436  ? 214 LYS HHH HE3  1 
ATOM   3309 H  HZ1  . LYS A 1 225 ? 36.923 36.853  1.974   1.000 48.433  ? 214 LYS HHH HZ1  1 
ATOM   3310 H  HZ2  . LYS A 1 225 ? 35.971 36.025  2.742   1.000 48.431  ? 214 LYS HHH HZ2  1 
ATOM   3311 H  HZ3  . LYS A 1 225 ? 37.249 35.445  2.285   1.000 48.434  ? 214 LYS HHH HZ3  1 
ATOM   3312 N  N    . SER A 1 226 ? 41.304 40.247  7.472   1.000 42.113  ? 215 SER HHH N    1 
ATOM   3313 C  CA   . SER A 1 226 ? 41.367 41.681  7.871   1.000 50.081  ? 215 SER HHH CA   1 
ATOM   3314 C  C    . SER A 1 226 ? 40.006 42.375  7.673   1.000 47.650  ? 215 SER HHH C    1 
ATOM   3315 O  O    . SER A 1 226 ? 39.529 43.005  8.598   1.000 50.267  ? 215 SER HHH O    1 
ATOM   3316 C  CB   . SER A 1 226 ? 42.448 42.363  7.055   1.000 55.404  ? 215 SER HHH CB   1 
ATOM   3317 O  OG   . SER A 1 226 ? 43.167 43.279  7.858   1.000 64.570  ? 215 SER HHH OG   1 
ATOM   3318 H  H    . SER A 1 226 ? 42.032 40.001  6.984   1.000 42.542  ? 215 SER HHH H    1 
ATOM   3319 H  HA   . SER A 1 226 ? 41.611 41.729  8.835   1.000 48.960  ? 215 SER HHH HA   1 
ATOM   3320 H  HB2  . SER A 1 226 ? 43.067 41.690  6.694   1.000 55.997  ? 215 SER HHH HB2  1 
ATOM   3321 H  HB3  . SER A 1 226 ? 42.038 42.840  6.298   1.000 56.041  ? 215 SER HHH HB3  1 
ATOM   3322 H  HG   . SER A 1 226 ? 43.700 43.705  7.338   0.000 65.860  ? 215 SER HHH HG   1 
ATOM   3323 N  N    . CYS A 1 227 ? 39.396 42.240  6.495   1.000 49.075  ? 216 CYS HHH N    1 
ATOM   3324 C  CA   . CYS A 1 227 ? 38.120 42.911  6.114   1.000 51.440  ? 216 CYS HHH CA   1 
ATOM   3325 C  C    . CYS A 1 227 ? 36.938 42.421  6.989   1.000 50.464  ? 216 CYS HHH C    1 
ATOM   3326 O  O    . CYS A 1 227 ? 35.938 43.140  7.051   1.000 48.164  ? 216 CYS HHH O    1 
ATOM   3327 C  CB   . CYS A 1 227 ? 37.869 42.787  4.608   1.000 51.877  ? 216 CYS HHH CB   1 
ATOM   3328 S  SG   . CYS A 1 227 ? 37.751 41.088  3.956   1.000 54.451  ? 216 CYS HHH SG   1 
ATOM   3329 H  H    . CYS A 1 227 ? 39.723 41.715  5.825   1.000 49.268  ? 216 CYS HHH H    1 
ATOM   3330 H  HA   . CYS A 1 227 ? 38.242 43.870  6.305   1.000 50.876  ? 216 CYS HHH HA   1 
ATOM   3331 H  HB2  . CYS A 1 227 ? 37.036 43.253  4.391   1.000 52.362  ? 216 CYS HHH HB2  1 
ATOM   3332 H  HB3  . CYS A 1 227 ? 38.593 43.244  4.132   1.000 52.365  ? 216 CYS HHH HB3  1 
ATOM   3333 N  N    . ASP A 1 228 ? 37.049 41.273  7.676   1.000 45.672  ? 217 ASP HHH N    1 
ATOM   3334 C  CA   . ASP A 1 228 ? 35.979 40.670  8.517   1.000 48.280  ? 217 ASP HHH CA   1 
ATOM   3335 C  C    . ASP A 1 228 ? 35.817 41.524  9.788   1.000 53.450  ? 217 ASP HHH C    1 
ATOM   3336 O  O    . ASP A 1 228 ? 36.751 41.543  10.613  1.000 51.727  ? 217 ASP HHH O    1 
ATOM   3337 C  CB   . ASP A 1 228 ? 36.284 39.195  8.847   1.000 43.893  ? 217 ASP HHH CB   1 
ATOM   3338 C  CG   . ASP A 1 228 ? 35.148 38.437  9.519   1.000 44.518  ? 217 ASP HHH CG   1 
ATOM   3339 O  OD1  . ASP A 1 228 ? 34.112 39.072  9.821   1.000 42.682  ? 217 ASP HHH OD1  1 
ATOM   3340 O  OD2  . ASP A 1 228 ? 35.304 37.199  9.755   1.000 39.967  ? 217 ASP HHH OD2  1 
ATOM   3341 H  H    . ASP A 1 228 ? 37.805 40.769  7.656   1.000 47.344  ? 217 ASP HHH H    1 
ATOM   3342 H  HA   . ASP A 1 228 ? 35.135 40.703  8.007   1.000 47.862  ? 217 ASP HHH HA   1 
ATOM   3343 H  HB2  . ASP A 1 228 ? 36.513 38.728  8.018   1.000 45.008  ? 217 ASP HHH HB2  1 
ATOM   3344 H  HB3  . ASP A 1 228 ? 37.061 39.159  9.440   1.000 45.019  ? 217 ASP HHH HB3  1 
ATOM   3345 N  N    . LYS A 1 229 ? 34.655 42.161  9.962   1.000 57.473  ? 218 LYS HHH N    1 
ATOM   3346 C  CA   . LYS A 1 229 ? 34.376 43.060  11.114  1.000 64.837  ? 218 LYS HHH CA   1 
ATOM   3347 C  C    . LYS A 1 229 ? 34.358 42.259  12.421  1.000 59.252  ? 218 LYS HHH C    1 
ATOM   3348 O  O    . LYS A 1 229 ? 34.740 42.834  13.429  1.000 67.606  ? 218 LYS HHH O    1 
ATOM   3349 C  CB   . LYS A 1 229 ? 33.022 43.760  10.970  1.000 74.632  ? 218 LYS HHH CB   1 
ATOM   3350 C  CG   . LYS A 1 229 ? 32.841 44.660  9.760   1.000 78.162  ? 218 LYS HHH CG   1 
ATOM   3351 C  CD   . LYS A 1 229 ? 31.422 45.200  9.696   1.000 88.048  ? 218 LYS HHH CD   1 
ATOM   3352 C  CE   . LYS A 1 229 ? 31.044 45.723  8.329   1.000 92.715  ? 218 LYS HHH CE   1 
ATOM   3353 N  NZ   . LYS A 1 229 ? 32.095 46.619  7.791   1.000 94.733  ? 218 LYS HHH NZ   1 
ATOM   3354 H  H    . LYS A 1 229 ? 33.957 42.073  9.384   1.000 58.215  ? 218 LYS HHH H    1 
ATOM   3355 H  HA   . LYS A 1 229 ? 35.087 43.739  11.164  1.000 63.989  ? 218 LYS HHH HA   1 
ATOM   3356 H  HB2  . LYS A 1 229 ? 32.326 43.071  10.946  1.000 72.983  ? 218 LYS HHH HB2  1 
ATOM   3357 H  HB3  . LYS A 1 229 ? 32.872 44.299  11.775  1.000 72.958  ? 218 LYS HHH HB3  1 
ATOM   3358 H  HG2  . LYS A 1 229 ? 33.474 45.407  9.814   1.000 79.518  ? 218 LYS HHH HG2  1 
ATOM   3359 H  HG3  . LYS A 1 229 ? 33.034 44.150  8.944   1.000 79.405  ? 218 LYS HHH HG3  1 
ATOM   3360 H  HD2  . LYS A 1 229 ? 30.796 44.487  9.945   1.000 86.598  ? 218 LYS HHH HD2  1 
ATOM   3361 H  HD3  . LYS A 1 229 ? 31.327 45.925  10.349  1.000 86.648  ? 218 LYS HHH HD3  1 
ATOM   3362 H  HE2  . LYS A 1 229 ? 30.917 44.975  7.714   1.000 92.063  ? 218 LYS HHH HE2  1 
ATOM   3363 H  HE3  . LYS A 1 229 ? 30.203 46.215  8.386   1.000 92.063  ? 218 LYS HHH HE3  1 
ATOM   3364 H  HZ1  . LYS A 1 229 ? 32.417 47.151  8.452   1.000 94.061  ? 218 LYS HHH HZ1  1 
ATOM   3365 H  HZ2  . LYS A 1 229 ? 31.747 47.141  7.136   1.000 94.094  ? 218 LYS HHH HZ2  1 
ATOM   3366 H  HZ3  . LYS A 1 229 ? 32.774 46.127  7.445   1.000 94.069  ? 218 LYS HHH HZ3  1 
ATOM   3367 N  N    . THR A 1 230 ? 33.910 40.996  12.422  1.000 51.649  ? 219 THR HHH N    1 
ATOM   3368 C  CA   . THR A 1 230 ? 33.841 40.148  13.650  1.000 50.909  ? 219 THR HHH CA   1 
ATOM   3369 C  C    . THR A 1 230 ? 35.219 40.058  14.359  1.000 54.916  ? 219 THR HHH C    1 
ATOM   3370 O  O    . THR A 1 230 ? 35.215 39.717  15.573  1.000 56.498  ? 219 THR HHH O    1 
ATOM   3371 C  CB   . THR A 1 230 ? 33.299 38.743  13.332  1.000 46.803  ? 219 THR HHH CB   1 
ATOM   3372 O  OG1  . THR A 1 230 ? 32.127 38.838  12.519  1.000 44.888  ? 219 THR HHH OG1  1 
ATOM   3373 C  CG2  . THR A 1 230 ? 32.984 37.924  14.567  1.000 48.742  ? 219 THR HHH CG2  1 
ATOM   3374 H  H    . THR A 1 230 ? 33.611 40.566  11.677  1.000 53.159  ? 219 THR HHH H    1 
ATOM   3375 H  HA   . THR A 1 230 ? 33.210 40.582  14.270  1.000 50.967  ? 219 THR HHH HA   1 
ATOM   3376 H  HB   . THR A 1 230 ? 33.993 38.265  12.818  1.000 47.547  ? 219 THR HHH HB   1 
ATOM   3377 H  HG1  . THR A 1 230 ? 31.847 38.049  12.358  0.000 45.420  ? 219 THR HHH HG1  1 
ATOM   3378 H  HG21 . THR A 1 230 ? 33.812 37.619  14.978  1.000 48.154  ? 219 THR HHH HG21 1 
ATOM   3379 H  HG22 . THR A 1 230 ? 32.445 37.154  14.317  1.000 48.109  ? 219 THR HHH HG22 1 
ATOM   3380 H  HG23 . THR A 1 230 ? 32.489 38.472  15.203  1.000 48.134  ? 219 THR HHH HG23 1 
ATOM   3381 N  N    . HIS A 1 231 ? 36.348 40.314  13.664  1.000 53.153  ? 220 HIS HHH N    1 
ATOM   3382 C  CA   . HIS A 1 231 ? 37.735 40.045  14.165  1.000 57.081  ? 220 HIS HHH CA   1 
ATOM   3383 C  C    . HIS A 1 231 ? 38.709 41.209  13.906  1.000 53.398  ? 220 HIS HHH C    1 
ATOM   3384 O  O    . HIS A 1 231 ? 38.316 42.276  13.495  1.000 53.420  ? 220 HIS HHH O    1 
ATOM   3385 C  CB   . HIS A 1 231 ? 38.264 38.744  13.551  1.000 50.892  ? 220 HIS HHH CB   1 
ATOM   3386 C  CG   . HIS A 1 231 ? 37.471 37.566  14.000  1.000 52.457  ? 220 HIS HHH CG   1 
ATOM   3387 N  ND1  . HIS A 1 231 ? 37.561 37.072  15.289  1.000 54.660  ? 220 HIS HHH ND1  1 
ATOM   3388 C  CD2  . HIS A 1 231 ? 36.526 36.828  13.370  1.000 50.750  ? 220 HIS HHH CD2  1 
ATOM   3389 C  CE1  . HIS A 1 231 ? 36.738 36.046  15.433  1.000 56.428  ? 220 HIS HHH CE1  1 
ATOM   3390 N  NE2  . HIS A 1 231 ? 36.098 35.866  14.257  1.000 53.757  ? 220 HIS HHH NE2  1 
ATOM   3391 H  H    . HIS A 1 231 ? 36.349 40.656  12.822  1.000 54.470  ? 220 HIS HHH H    1 
ATOM   3392 H  HA   . HIS A 1 231 ? 37.680 39.918  15.141  1.000 54.397  ? 220 HIS HHH HA   1 
ATOM   3393 H  HB2  . HIS A 1 231 ? 38.224 38.808  12.571  1.000 52.660  ? 220 HIS HHH HB2  1 
ATOM   3394 H  HB3  . HIS A 1 231 ? 39.204 38.620  13.811  1.000 52.658  ? 220 HIS HHH HB3  1 
ATOM   3395 H  HD1  . HIS A 1 231 ? 38.081 37.408  15.904  0.000 53.080  ? 220 HIS HHH HD1  1 
ATOM   3396 H  HD2  . HIS A 1 231 ? 36.245 36.922  12.479  1.000 51.938  ? 220 HIS HHH HD2  1 
ATOM   3397 H  HE1  . HIS A 1 231 ? 36.628 35.529  16.213  1.000 55.199  ? 220 HIS HHH HE1  1 
ATOM   3398 H  HE2  . HIS A 1 231 ? 35.518 35.242  14.079  0.000 52.460  ? 220 HIS HHH HE2  1 
ATOM   3399 N  N    . GLN B 2 5   ? 31.306 17.968  -25.580 1.000 79.448  ? 2   GLN LLL N    1 
ATOM   3400 C  CA   . GLN B 2 5   ? 31.736 16.781  -24.800 1.000 81.436  ? 2   GLN LLL CA   1 
ATOM   3401 C  C    . GLN B 2 5   ? 31.457 15.518  -25.639 1.000 77.212  ? 2   GLN LLL C    1 
ATOM   3402 O  O    . GLN B 2 5   ? 32.232 15.285  -26.596 1.000 90.387  ? 2   GLN LLL O    1 
ATOM   3403 C  CB   . GLN B 2 5   ? 31.110 16.824  -23.399 1.000 93.899  ? 2   GLN LLL CB   1 
ATOM   3404 C  CG   . GLN B 2 5   ? 29.616 17.166  -23.358 1.000 103.951 ? 2   GLN LLL CG   1 
ATOM   3405 C  CD   . GLN B 2 5   ? 29.222 18.046  -22.192 1.000 106.437 ? 2   GLN LLL CD   1 
ATOM   3406 O  OE1  . GLN B 2 5   ? 29.898 18.106  -21.165 1.000 108.272 ? 2   GLN LLL OE1  1 
ATOM   3407 N  NE2  . GLN B 2 5   ? 28.104 18.741  -22.339 1.000 101.326 ? 2   GLN LLL NE2  1 
ATOM   3408 H  H    . GLN B 2 5   ? 31.218 18.690  -25.031 1.000 80.191  ? 2   GLN LLL H    1 
ATOM   3409 H  HA   . GLN B 2 5   ? 32.712 16.848  -24.688 1.000 82.444  ? 2   GLN LLL HA   1 
ATOM   3410 H  HB2  . GLN B 2 5   ? 31.244 15.950  -22.977 1.000 93.006  ? 2   GLN LLL HB2  1 
ATOM   3411 H  HB3  . GLN B 2 5   ? 31.601 17.485  -22.868 1.000 93.051  ? 2   GLN LLL HB3  1 
ATOM   3412 H  HG2  . GLN B 2 5   ? 29.363 17.615  -24.189 1.000 101.791 ? 2   GLN LLL HG2  1 
ATOM   3413 H  HG3  . GLN B 2 5   ? 29.102 16.333  -23.305 1.000 101.839 ? 2   GLN LLL HG3  1 
ATOM   3414 H  HE21 . GLN B 2 5   ? 28.036 19.241  -21.394 0.000 102.500 ? 2   GLN LLL HE21 1 
ATOM   3415 H  HE22 . GLN B 2 5   ? 27.751 18.702  -22.798 0.000 102.500 ? 2   GLN LLL HE22 1 
ATOM   3416 N  N    . SER B 2 6   ? 30.417 14.732  -25.329 1.000 55.792  ? 3   SER LLL N    1 
ATOM   3417 C  CA   . SER B 2 6   ? 30.132 13.435  -25.998 1.000 50.832  ? 3   SER LLL CA   1 
ATOM   3418 C  C    . SER B 2 6   ? 28.996 13.602  -27.012 1.000 42.094  ? 3   SER LLL C    1 
ATOM   3419 O  O    . SER B 2 6   ? 28.215 14.549  -26.931 1.000 43.898  ? 3   SER LLL O    1 
ATOM   3420 C  CB   . SER B 2 6   ? 29.818 12.376  -24.999 1.000 48.331  ? 3   SER LLL CB   1 
ATOM   3421 O  OG   . SER B 2 6   ? 28.725 12.814  -24.227 1.000 48.519  ? 3   SER LLL OG   1 
ATOM   3422 H  H    . SER B 2 6   ? 29.804 14.932  -24.692 1.000 59.188  ? 3   SER LLL H    1 
ATOM   3423 H  HA   . SER B 2 6   ? 30.948 13.160  -26.495 1.000 49.541  ? 3   SER LLL HA   1 
ATOM   3424 H  HB2  . SER B 2 6   ? 29.593 11.539  -25.457 1.000 48.907  ? 3   SER LLL HB2  1 
ATOM   3425 H  HB3  . SER B 2 6   ? 30.598 12.219  -24.420 1.000 48.944  ? 3   SER LLL HB3  1 
ATOM   3426 H  HG   . SER B 2 6   ? 28.518 12.234  -23.657 0.000 49.410  ? 3   SER LLL HG   1 
ATOM   3427 N  N    . VAL B 2 7   ? 28.925 12.696  -27.968 1.000 41.703  ? 4   VAL LLL N    1 
ATOM   3428 C  CA   . VAL B 2 7   ? 28.018 12.844  -29.136 1.000 40.280  ? 4   VAL LLL CA   1 
ATOM   3429 C  C    . VAL B 2 7   ? 26.623 12.390  -28.718 1.000 37.819  ? 4   VAL LLL C    1 
ATOM   3430 O  O    . VAL B 2 7   ? 25.678 13.045  -29.139 1.000 42.547  ? 4   VAL LLL O    1 
ATOM   3431 C  CB   . VAL B 2 7   ? 28.541 12.066  -30.361 1.000 43.356  ? 4   VAL LLL CB   1 
ATOM   3432 C  CG1  . VAL B 2 7   ? 27.540 12.093  -31.515 1.000 38.875  ? 4   VAL LLL CG1  1 
ATOM   3433 C  CG2  . VAL B 2 7   ? 29.921 12.588  -30.795 1.000 41.672  ? 4   VAL LLL CG2  1 
ATOM   3434 H  H    . VAL B 2 7   ? 29.420 11.931  -27.972 1.000 41.477  ? 4   VAL LLL H    1 
ATOM   3435 H  HA   . VAL B 2 7   ? 27.975 13.789  -29.371 1.000 40.640  ? 4   VAL LLL HA   1 
ATOM   3436 H  HB   . VAL B 2 7   ? 28.651 11.125  -30.083 1.000 41.521  ? 4   VAL LLL HB   1 
ATOM   3437 H  HG11 . VAL B 2 7   ? 26.778 11.527  -31.301 1.000 40.195  ? 4   VAL LLL HG11 1 
ATOM   3438 H  HG12 . VAL B 2 7   ? 27.969 11.763  -32.324 1.000 40.198  ? 4   VAL LLL HG12 1 
ATOM   3439 H  HG13 . VAL B 2 7   ? 27.235 13.005  -31.661 1.000 40.198  ? 4   VAL LLL HG13 1 
ATOM   3440 H  HG21 . VAL B 2 7   ? 29.852 13.529  -31.033 1.000 42.178  ? 4   VAL LLL HG21 1 
ATOM   3441 H  HG22 . VAL B 2 7   ? 30.232 12.082  -31.565 1.000 42.174  ? 4   VAL LLL HG22 1 
ATOM   3442 H  HG23 . VAL B 2 7   ? 30.554 12.485  -30.063 1.000 42.177  ? 4   VAL LLL HG23 1 
ATOM   3443 N  N    . LEU B 2 8   ? 26.504 11.272  -27.993 1.000 32.429  ? 5   LEU LLL N    1 
ATOM   3444 C  CA   . LEU B 2 8   ? 25.198 10.749  -27.525 1.000 30.474  ? 5   LEU LLL CA   1 
ATOM   3445 C  C    . LEU B 2 8   ? 24.861 11.435  -26.190 1.000 31.490  ? 5   LEU LLL C    1 
ATOM   3446 O  O    . LEU B 2 8   ? 25.784 11.823  -25.454 1.000 33.948  ? 5   LEU LLL O    1 
ATOM   3447 C  CB   . LEU B 2 8   ? 25.226 9.211   -27.407 1.000 28.069  ? 5   LEU LLL CB   1 
ATOM   3448 C  CG   . LEU B 2 8   ? 25.775 8.458   -28.609 1.000 29.229  ? 5   LEU LLL CG   1 
ATOM   3449 C  CD1  . LEU B 2 8   ? 25.747 6.953   -28.370 1.000 28.820  ? 5   LEU LLL CD1  1 
ATOM   3450 C  CD2  . LEU B 2 8   ? 24.939 8.776   -29.859 1.000 32.548  ? 5   LEU LLL CD2  1 
ATOM   3451 H  H    . LEU B 2 8   ? 27.219 10.767  -27.740 1.000 33.123  ? 5   LEU LLL H    1 
ATOM   3452 H  HA   . LEU B 2 8   ? 24.512 11.005  -28.184 1.000 30.585  ? 5   LEU LLL HA   1 
ATOM   3453 H  HB2  . LEU B 2 8   ? 25.756 8.972   -26.624 1.000 28.883  ? 5   LEU LLL HB2  1 
ATOM   3454 H  HB3  . LEU B 2 8   ? 24.312 8.905   -27.246 1.000 28.892  ? 5   LEU LLL HB3  1 
ATOM   3455 H  HG   . LEU B 2 8   ? 26.710 8.739   -28.767 1.000 29.538  ? 5   LEU LLL HG   1 
ATOM   3456 H  HD11 . LEU B 2 8   ? 26.138 6.754   -27.501 1.000 28.939  ? 5   LEU LLL HD11 1 
ATOM   3457 H  HD12 . LEU B 2 8   ? 26.259 6.504   -29.065 1.000 28.944  ? 5   LEU LLL HD12 1 
ATOM   3458 H  HD13 . LEU B 2 8   ? 24.827 6.637   -28.391 1.000 28.959  ? 5   LEU LLL HD13 1 
ATOM   3459 H  HD21 . LEU B 2 8   ? 23.997 8.629   -29.666 1.000 31.497  ? 5   LEU LLL HD21 1 
ATOM   3460 H  HD22 . LEU B 2 8   ? 25.214 8.196   -30.590 1.000 31.489  ? 5   LEU LLL HD22 1 
ATOM   3461 H  HD23 . LEU B 2 8   ? 25.076 9.705   -30.115 1.000 31.486  ? 5   LEU LLL HD23 1 
ATOM   3462 N  N    . THR B 2 9   ? 23.575 11.624  -25.906 1.000 28.973  ? 6   THR LLL N    1 
ATOM   3463 C  CA   . THR B 2 9   ? 23.128 12.382  -24.726 1.000 32.488  ? 6   THR LLL CA   1 
ATOM   3464 C  C    . THR B 2 9   ? 22.519 11.393  -23.744 1.000 30.401  ? 6   THR LLL C    1 
ATOM   3465 O  O    . THR B 2 9   ? 21.526 10.690  -24.119 1.000 30.040  ? 6   THR LLL O    1 
ATOM   3466 C  CB   . THR B 2 9   ? 22.133 13.492  -25.084 1.000 37.284  ? 6   THR LLL CB   1 
ATOM   3467 O  OG1  . THR B 2 9   ? 22.921 14.402  -25.841 1.000 39.967  ? 6   THR LLL OG1  1 
ATOM   3468 C  CG2  . THR B 2 9   ? 21.551 14.188  -23.866 1.000 34.792  ? 6   THR LLL CG2  1 
ATOM   3469 H  H    . THR B 2 9   ? 22.887 11.306  -26.411 1.000 30.353  ? 6   THR LLL H    1 
ATOM   3470 H  HA   . THR B 2 9   ? 23.918 12.795  -24.308 1.000 32.229  ? 6   THR LLL HA   1 
ATOM   3471 H  HB   . THR B 2 9   ? 21.411 13.121  -25.643 1.000 36.328  ? 6   THR LLL HB   1 
ATOM   3472 H  HG1  . THR B 2 9   ? 22.433 15.073  -26.082 0.000 39.720  ? 6   THR LLL HG1  1 
ATOM   3473 H  HG21 . THR B 2 9   ? 20.947 13.583  -23.400 1.000 35.530  ? 6   THR LLL HG21 1 
ATOM   3474 H  HG22 . THR B 2 9   ? 21.061 14.981  -24.148 1.000 35.538  ? 6   THR LLL HG22 1 
ATOM   3475 H  HG23 . THR B 2 9   ? 22.272 14.451  -23.266 1.000 35.538  ? 6   THR LLL HG23 1 
ATOM   3476 N  N    . GLN B 2 10  ? 23.067 11.385  -22.530 1.000 31.650  ? 7   GLN LLL N    1 
ATOM   3477 C  CA   . GLN B 2 10  ? 22.533 10.553  -21.420 1.000 32.067  ? 7   GLN LLL CA   1 
ATOM   3478 C  C    . GLN B 2 10  ? 22.262 11.473  -20.245 1.000 31.188  ? 7   GLN LLL C    1 
ATOM   3479 O  O    . GLN B 2 10  ? 22.956 12.497  -20.073 1.000 31.377  ? 7   GLN LLL O    1 
ATOM   3480 C  CB   . GLN B 2 10  ? 23.539 9.505   -20.947 1.000 30.842  ? 7   GLN LLL CB   1 
ATOM   3481 C  CG   . GLN B 2 10  ? 23.835 8.420   -21.948 1.000 32.497  ? 7   GLN LLL CG   1 
ATOM   3482 C  CD   . GLN B 2 10  ? 24.893 7.465   -21.425 1.000 33.307  ? 7   GLN LLL CD   1 
ATOM   3483 O  OE1  . GLN B 2 10  ? 25.950 7.251   -22.032 1.000 30.788  ? 7   GLN LLL OE1  1 
ATOM   3484 N  NE2  . GLN B 2 10  ? 24.585 6.874   -20.280 1.000 30.479  ? 7   GLN LLL NE2  1 
ATOM   3485 H  H    . GLN B 2 10  ? 23.798 11.882  -22.308 1.000 31.453  ? 7   GLN LLL H    1 
ATOM   3486 H  HA   . GLN B 2 10  ? 21.699 10.117  -21.705 1.000 31.582  ? 7   GLN LLL HA   1 
ATOM   3487 H  HB2  . GLN B 2 10  ? 24.376 9.962   -20.717 1.000 31.511  ? 7   GLN LLL HB2  1 
ATOM   3488 H  HB3  . GLN B 2 10  ? 23.192 9.095   -20.130 1.000 31.497  ? 7   GLN LLL HB3  1 
ATOM   3489 H  HG2  . GLN B 2 10  ? 23.013 7.920   -22.140 1.000 32.286  ? 7   GLN LLL HG2  1 
ATOM   3490 H  HG3  . GLN B 2 10  ? 24.148 8.824   -22.785 1.000 32.286  ? 7   GLN LLL HG3  1 
ATOM   3491 H  HE21 . GLN B 2 10  ? 25.151 6.316   -19.904 0.000 30.350  ? 7   GLN LLL HE21 1 
ATOM   3492 H  HE22 . GLN B 2 10  ? 23.818 7.069   -19.879 0.000 30.350  ? 7   GLN LLL HE22 1 
ATOM   3493 N  N    . PRO B 2 11  ? 21.279 11.124  -19.382 1.000 29.270  ? 8   PRO LLL N    1 
ATOM   3494 C  CA   . PRO B 2 11  ? 21.123 11.861  -18.134 1.000 31.270  ? 8   PRO LLL CA   1 
ATOM   3495 C  C    . PRO B 2 11  ? 22.378 11.650  -17.279 1.000 29.773  ? 8   PRO LLL C    1 
ATOM   3496 O  O    . PRO B 2 11  ? 22.974 10.557  -17.200 1.000 30.262  ? 8   PRO LLL O    1 
ATOM   3497 C  CB   . PRO B 2 11  ? 19.870 11.275  -17.502 1.000 30.080  ? 8   PRO LLL CB   1 
ATOM   3498 C  CG   . PRO B 2 11  ? 19.819 9.862   -18.078 1.000 35.199  ? 8   PRO LLL CG   1 
ATOM   3499 C  CD   . PRO B 2 11  ? 20.339 10.005  -19.498 1.000 32.636  ? 8   PRO LLL CD   1 
ATOM   3500 H  HA   . PRO B 2 11  ? 20.985 12.821  -18.330 1.000 30.387  ? 8   PRO LLL HA   1 
ATOM   3501 H  HB2  . PRO B 2 11  ? 19.942 11.255  -16.524 1.000 31.495  ? 8   PRO LLL HB2  1 
ATOM   3502 H  HB3  . PRO B 2 11  ? 19.073 11.788  -17.755 1.000 31.498  ? 8   PRO LLL HB3  1 
ATOM   3503 H  HG2  . PRO B 2 11  ? 20.385 9.254   -17.560 1.000 33.322  ? 8   PRO LLL HG2  1 
ATOM   3504 H  HG3  . PRO B 2 11  ? 18.902 9.519   -18.076 1.000 33.330  ? 8   PRO LLL HG3  1 
ATOM   3505 H  HD2  . PRO B 2 11  ? 20.791 9.192   -19.790 1.000 32.376  ? 8   PRO LLL HD2  1 
ATOM   3506 H  HD3  . PRO B 2 11  ? 19.618 10.213  -20.121 1.000 32.379  ? 8   PRO LLL HD3  1 
ATOM   3507 N  N    . PRO B 2 12  ? 22.848 12.703  -16.601 1.000 30.288  ? 9   PRO LLL N    1 
ATOM   3508 C  CA   . PRO B 2 12  ? 24.039 12.561  -15.773 1.000 33.483  ? 9   PRO LLL CA   1 
ATOM   3509 C  C    . PRO B 2 12  ? 23.907 11.571  -14.591 1.000 30.330  ? 9   PRO LLL C    1 
ATOM   3510 O  O    . PRO B 2 12  ? 24.886 10.928  -14.199 1.000 29.879  ? 9   PRO LLL O    1 
ATOM   3511 C  CB   . PRO B 2 12  ? 24.317 14.018  -15.347 1.000 34.149  ? 9   PRO LLL CB   1 
ATOM   3512 C  CG   . PRO B 2 12  ? 23.005 14.757  -15.501 1.000 37.927  ? 9   PRO LLL CG   1 
ATOM   3513 C  CD   . PRO B 2 12  ? 22.279 14.064  -16.635 1.000 33.301  ? 9   PRO LLL CD   1 
ATOM   3514 H  HA   . PRO B 2 12  ? 24.784 12.263  -16.353 1.000 32.347  ? 9   PRO LLL HA   1 
ATOM   3515 H  HB2  . PRO B 2 12  ? 24.624 14.054  -14.416 1.000 34.834  ? 9   PRO LLL HB2  1 
ATOM   3516 H  HB3  . PRO B 2 12  ? 25.006 14.419  -15.918 1.000 34.839  ? 9   PRO LLL HB3  1 
ATOM   3517 H  HG2  . PRO B 2 12  ? 22.482 14.708  -14.675 1.000 35.885  ? 9   PRO LLL HG2  1 
ATOM   3518 H  HG3  . PRO B 2 12  ? 23.162 15.699  -15.717 1.000 35.885  ? 9   PRO LLL HG3  1 
ATOM   3519 H  HD2  . PRO B 2 12  ? 21.317 14.048  -16.477 1.000 33.564  ? 9   PRO LLL HD2  1 
ATOM   3520 H  HD3  . PRO B 2 12  ? 22.457 14.499  -17.489 1.000 33.568  ? 9   PRO LLL HD3  1 
ATOM   3521 N  N    . SER B 2 13  ? 22.700 11.407  -14.080 1.000 28.452  ? 10  SER LLL N    1 
ATOM   3522 C  CA   . SER B 2 13  ? 22.423 10.771  -12.764 1.000 30.340  ? 10  SER LLL CA   1 
ATOM   3523 C  C    . SER B 2 13  ? 21.062 10.065  -12.801 1.000 31.729  ? 10  SER LLL C    1 
ATOM   3524 O  O    . SER B 2 13  ? 20.091 10.691  -13.186 1.000 29.415  ? 10  SER LLL O    1 
ATOM   3525 C  CB   . SER B 2 13  ? 22.438 11.838  -11.677 1.000 27.556  ? 10  SER LLL CB   1 
ATOM   3526 O  OG   . SER B 2 13  ? 22.267 11.224  -10.414 1.000 50.653  ? 10  SER LLL OG   1 
ATOM   3527 H  H    . SER B 2 13  ? 21.939 11.684  -14.495 1.000 29.331  ? 10  SER LLL H    1 
ATOM   3528 H  HA   . SER B 2 13  ? 23.130 10.103  -12.575 1.000 29.653  ? 10  SER LLL HA   1 
ATOM   3529 H  HB2  . SER B 2 13  ? 23.295 12.319  -11.699 1.000 32.656  ? 10  SER LLL HB2  1 
ATOM   3530 H  HB3  . SER B 2 13  ? 21.710 12.481  -11.835 1.000 32.655  ? 10  SER LLL HB3  1 
ATOM   3531 H  HG   . SER B 2 13  ? 22.294 11.815  -9.820  0.000 51.250  ? 10  SER LLL HG   1 
ATOM   3532 N  N    . VAL B 2 14  ? 20.966 8.814   -12.344 1.000 27.888  ? 11  VAL LLL N    1 
ATOM   3533 C  CA   . VAL B 2 14  ? 19.644 8.177   -12.106 1.000 27.906  ? 11  VAL LLL CA   1 
ATOM   3534 C  C    . VAL B 2 14  ? 19.794 7.422   -10.790 1.000 27.176  ? 11  VAL LLL C    1 
ATOM   3535 O  O    . VAL B 2 14  ? 20.918 6.984   -10.456 1.000 26.221  ? 11  VAL LLL O    1 
ATOM   3536 C  CB   . VAL B 2 14  ? 19.159 7.236   -13.228 1.000 32.147  ? 11  VAL LLL CB   1 
ATOM   3537 C  CG1  . VAL B 2 14  ? 19.069 7.923   -14.571 1.000 35.174  ? 11  VAL LLL CG1  1 
ATOM   3538 C  CG2  . VAL B 2 14  ? 20.048 6.011   -13.313 1.000 36.674  ? 11  VAL LLL CG2  1 
ATOM   3539 H  H    . VAL B 2 14  ? 21.685 8.284   -12.162 1.000 28.751  ? 11  VAL LLL H    1 
ATOM   3540 H  HA   . VAL B 2 14  ? 18.980 8.879   -11.982 1.000 28.529  ? 11  VAL LLL HA   1 
ATOM   3541 H  HB   . VAL B 2 14  ? 18.250 6.932   -12.985 1.000 32.640  ? 11  VAL LLL HB   1 
ATOM   3542 H  HG11 . VAL B 2 14  ? 18.445 8.668   -14.513 1.000 34.203  ? 11  VAL LLL HG11 1 
ATOM   3543 H  HG12 . VAL B 2 14  ? 18.757 7.290   -15.240 1.000 34.205  ? 11  VAL LLL HG12 1 
ATOM   3544 H  HG13 . VAL B 2 14  ? 19.947 8.257   -14.825 1.000 34.173  ? 11  VAL LLL HG13 1 
ATOM   3545 H  HG21 . VAL B 2 14  ? 20.981 6.286   -13.340 1.000 35.196  ? 11  VAL LLL HG21 1 
ATOM   3546 H  HG22 . VAL B 2 14  ? 19.834 5.509   -14.117 1.000 35.195  ? 11  VAL LLL HG22 1 
ATOM   3547 H  HG23 . VAL B 2 14  ? 19.897 5.452   -12.536 1.000 35.208  ? 11  VAL LLL HG23 1 
ATOM   3548 N  N    . SER B 2 15  ? 18.717 7.302   -10.048 1.000 23.511  ? 12  SER LLL N    1 
ATOM   3549 C  CA   . SER B 2 15  ? 18.780 6.683   -8.706  1.000 26.103  ? 12  SER LLL CA   1 
ATOM   3550 C  C    . SER B 2 15  ? 17.446 6.005   -8.379  1.000 28.036  ? 12  SER LLL C    1 
ATOM   3551 O  O    . SER B 2 15  ? 16.399 6.425   -8.865  1.000 27.106  ? 12  SER LLL O    1 
ATOM   3552 C  CB   . SER B 2 15  ? 19.244 7.689   -7.688  1.000 27.520  ? 12  SER LLL CB   1 
ATOM   3553 O  OG   . SER B 2 15  ? 18.204 8.587   -7.386  1.000 32.610  ? 12  SER LLL OG   1 
ATOM   3554 H  H    . SER B 2 15  ? 17.882 7.581   -10.286 1.000 24.938  ? 12  SER LLL H    1 
ATOM   3555 H  HA   . SER B 2 15  ? 19.465 5.967   -8.750  1.000 26.197  ? 12  SER LLL HA   1 
ATOM   3556 H  HB2  . SER B 2 15  ? 19.525 7.221   -6.869  1.000 28.287  ? 12  SER LLL HB2  1 
ATOM   3557 H  HB3  . SER B 2 15  ? 20.017 8.184   -8.041  1.000 28.286  ? 12  SER LLL HB3  1 
ATOM   3558 H  HG   . SER B 2 15  ? 18.471 9.155   -6.821  0.000 32.520  ? 12  SER LLL HG   1 
ATOM   3559 N  N    . ALA B 2 16  ? 17.500 4.938   -7.618  1.000 27.111  ? 13  ALA LLL N    1 
ATOM   3560 C  CA   . ALA B 2 16  ? 16.294 4.248   -7.133  1.000 27.099  ? 13  ALA LLL CA   1 
ATOM   3561 C  C    . ALA B 2 16  ? 16.762 3.335   -6.004  1.000 25.953  ? 13  ALA LLL C    1 
ATOM   3562 O  O    . ALA B 2 16  ? 17.981 3.121   -5.860  1.000 24.038  ? 13  ALA LLL O    1 
ATOM   3563 C  CB   . ALA B 2 16  ? 15.575 3.535   -8.255  1.000 27.882  ? 13  ALA LLL CB   1 
ATOM   3564 H  H    . ALA B 2 16  ? 18.274 4.546   -7.339  1.000 27.312  ? 13  ALA LLL H    1 
ATOM   3565 H  HA   . ALA B 2 16  ? 15.685 4.923   -6.750  1.000 27.026  ? 13  ALA LLL HA   1 
ATOM   3566 H  HB1  . ALA B 2 16  ? 14.821 3.040   -7.896  1.000 27.659  ? 13  ALA LLL HB1  1 
ATOM   3567 H  HB2  . ALA B 2 16  ? 15.254 4.184   -8.903  1.000 27.655  ? 13  ALA LLL HB2  1 
ATOM   3568 H  HB3  . ALA B 2 16  ? 16.186 2.919   -8.691  1.000 27.709  ? 13  ALA LLL HB3  1 
ATOM   3569 N  N    . ALA B 2 17  ? 15.843 2.930   -5.153  1.000 23.768  ? 14  ALA LLL N    1 
ATOM   3570 C  CA   . ALA B 2 17  ? 16.150 2.117   -3.984  1.000 24.001  ? 14  ALA LLL CA   1 
ATOM   3571 C  C    . ALA B 2 17  ? 16.406 0.695   -4.473  1.000 22.943  ? 14  ALA LLL C    1 
ATOM   3572 O  O    . ALA B 2 17  ? 15.993 0.292   -5.563  1.000 23.281  ? 14  ALA LLL O    1 
ATOM   3573 C  CB   . ALA B 2 17  ? 14.975 2.181   -3.026  1.000 27.749  ? 14  ALA LLL CB   1 
ATOM   3574 H  H    . ALA B 2 17  ? 14.956 3.126   -5.229  1.000 24.353  ? 14  ALA LLL H    1 
ATOM   3575 H  HA   . ALA B 2 17  ? 16.958 2.469   -3.545  1.000 24.419  ? 14  ALA LLL HA   1 
ATOM   3576 H  HB1  . ALA B 2 17  ? 15.196 1.705   -2.208  1.000 26.530  ? 14  ALA LLL HB1  1 
ATOM   3577 H  HB2  . ALA B 2 17  ? 14.778 3.109   -2.815  1.000 26.535  ? 14  ALA LLL HB2  1 
ATOM   3578 H  HB3  . ALA B 2 17  ? 14.196 1.770   -3.437  1.000 26.537  ? 14  ALA LLL HB3  1 
ATOM   3579 N  N    . PRO B 2 18  ? 17.089 -0.117  -3.667  1.000 23.967  ? 15  PRO LLL N    1 
ATOM   3580 C  CA   . PRO B 2 18  ? 17.272 -1.530  -4.005  1.000 23.951  ? 15  PRO LLL CA   1 
ATOM   3581 C  C    . PRO B 2 18  ? 15.929 -2.201  -4.264  1.000 25.982  ? 15  PRO LLL C    1 
ATOM   3582 O  O    . PRO B 2 18  ? 14.987 -1.929  -3.518  1.000 25.944  ? 15  PRO LLL O    1 
ATOM   3583 C  CB   . PRO B 2 18  ? 17.917 -2.143  -2.764  1.000 22.372  ? 15  PRO LLL CB   1 
ATOM   3584 C  CG   . PRO B 2 18  ? 18.589 -0.968  -2.117  1.000 25.177  ? 15  PRO LLL CG   1 
ATOM   3585 C  CD   . PRO B 2 18  ? 17.711 0.227   -2.399  1.000 23.863  ? 15  PRO LLL CD   1 
ATOM   3586 H  HA   . PRO B 2 18  ? 17.873 -1.619  -4.786  1.000 24.020  ? 15  PRO LLL HA   1 
ATOM   3587 H  HB2  . PRO B 2 18  ? 17.244 -2.536  -2.169  1.000 23.404  ? 15  PRO LLL HB2  1 
ATOM   3588 H  HB3  . PRO B 2 18  ? 18.571 -2.832  -3.008  1.000 23.379  ? 15  PRO LLL HB3  1 
ATOM   3589 H  HG2  . PRO B 2 18  ? 18.674 -1.110  -1.152  1.000 24.178  ? 15  PRO LLL HG2  1 
ATOM   3590 H  HG3  . PRO B 2 18  ? 19.483 -0.834  -2.491  1.000 24.174  ? 15  PRO LLL HG3  1 
ATOM   3591 H  HD2  . PRO B 2 18  ? 17.042 0.348   -1.700  1.000 24.196  ? 15  PRO LLL HD2  1 
ATOM   3592 H  HD3  . PRO B 2 18  ? 18.242 1.040   -2.478  1.000 24.195  ? 15  PRO LLL HD3  1 
ATOM   3593 N  N    . GLY B 2 19  ? 15.857 -3.056  -5.289  1.000 26.562  ? 16  GLY LLL N    1 
ATOM   3594 C  CA   . GLY B 2 19  ? 14.625 -3.822  -5.603  1.000 27.970  ? 16  GLY LLL CA   1 
ATOM   3595 C  C    . GLY B 2 19  ? 13.765 -3.096  -6.634  1.000 28.671  ? 16  GLY LLL C    1 
ATOM   3596 O  O    . GLY B 2 19  ? 12.938 -3.736  -7.255  1.000 28.223  ? 16  GLY LLL O    1 
ATOM   3597 H  H    . GLY B 2 19  ? 16.557 -3.214  -5.848  1.000 26.726  ? 16  GLY LLL H    1 
ATOM   3598 H  HA2  . GLY B 2 19  ? 14.879 -4.710  -5.955  1.000 27.818  ? 16  GLY LLL HA2  1 
ATOM   3599 H  HA3  . GLY B 2 19  ? 14.103 -3.957  -4.773  1.000 27.790  ? 16  GLY LLL HA3  1 
ATOM   3600 N  N    A GLN B 2 20  ? 14.006 -1.793  -6.868  0.500 26.373  ? 17  GLN LLL N    1 
ATOM   3601 N  N    B GLN B 2 20  ? 14.011 -1.800  -6.875  0.500 26.790  ? 17  GLN LLL N    1 
ATOM   3602 C  CA   A GLN B 2 20  ? 13.255 -1.003  -7.874  0.500 27.171  ? 17  GLN LLL CA   1 
ATOM   3603 C  CA   B GLN B 2 20  ? 13.232 -1.021  -7.864  0.500 27.881  ? 17  GLN LLL CA   1 
ATOM   3604 C  C    A GLN B 2 20  ? 13.835 -1.229  -9.279  0.500 29.569  ? 17  GLN LLL C    1 
ATOM   3605 C  C    B GLN B 2 20  ? 13.851 -1.190  -9.263  0.500 30.068  ? 17  GLN LLL C    1 
ATOM   3606 O  O    A GLN B 2 20  ? 14.820 -2.003  -9.463  0.500 26.636  ? 17  GLN LLL O    1 
ATOM   3607 O  O    B GLN B 2 20  ? 14.869 -1.921  -9.427  0.500 27.537  ? 17  GLN LLL O    1 
ATOM   3608 C  CB   A GLN B 2 20  ? 13.248 0.484   -7.519  0.500 27.808  ? 17  GLN LLL CB   1 
ATOM   3609 C  CB   B GLN B 2 20  ? 13.113 0.423   -7.387  0.500 28.740  ? 17  GLN LLL CB   1 
ATOM   3610 C  CG   A GLN B 2 20  ? 12.527 0.800   -6.223  0.500 29.495  ? 17  GLN LLL CG   1 
ATOM   3611 C  CG   B GLN B 2 20  ? 12.514 0.541   -5.992  0.500 31.406  ? 17  GLN LLL CG   1 
ATOM   3612 C  CD   A GLN B 2 20  ? 11.056 0.466   -6.289  0.500 29.499  ? 17  GLN LLL CD   1 
ATOM   3613 C  CD   B GLN B 2 20  ? 12.318 1.985   -5.606  0.500 32.141  ? 17  GLN LLL CD   1 
ATOM   3614 O  OE1  A GLN B 2 20  ? 10.564 -0.351  -5.528  0.500 31.065  ? 17  GLN LLL OE1  1 
ATOM   3615 O  OE1  B GLN B 2 20  ? 13.098 2.841   -6.001  0.500 29.584  ? 17  GLN LLL OE1  1 
ATOM   3616 N  NE2  A GLN B 2 20  ? 10.342 1.097   -7.205  0.500 30.331  ? 17  GLN LLL NE2  1 
ATOM   3617 N  NE2  B GLN B 2 20  ? 11.261 2.279   -4.859  0.500 35.630  ? 17  GLN LLL NE2  1 
ATOM   3618 H  H    A GLN B 2 20  ? 14.641 -1.315  -6.425  0.500 27.081  ? 17  GLN LLL H    1 
ATOM   3619 H  H    B GLN B 2 20  ? 14.661 -1.324  -6.454  0.500 27.471  ? 17  GLN LLL H    1 
ATOM   3620 H  HA   A GLN B 2 20  ? 12.323 -1.322  -7.873  0.500 27.580  ? 17  GLN LLL HA   1 
ATOM   3621 H  HA   B GLN B 2 20  ? 12.323 -1.401  -7.892  0.500 28.233  ? 17  GLN LLL HA   1 
ATOM   3622 H  HB2  A GLN B 2 20  ? 14.176 0.791   -7.452  0.500 28.034  ? 17  GLN LLL HB2  1 
ATOM   3623 H  HB2  B GLN B 2 20  ? 14.006 0.828   -7.389  0.500 29.139  ? 17  GLN LLL HB2  1 
ATOM   3624 H  HB3  A GLN B 2 20  ? 12.821 0.978   -8.249  0.500 28.058  ? 17  GLN LLL HB3  1 
ATOM   3625 H  HB3  B GLN B 2 20  ? 12.555 0.919   -8.020  0.500 29.150  ? 17  GLN LLL HB3  1 
ATOM   3626 H  HG2  A GLN B 2 20  ? 12.939 0.291   -5.492  0.500 29.088  ? 17  GLN LLL HG2  1 
ATOM   3627 H  HG2  B GLN B 2 20  ? 11.650 0.078   -5.967  0.500 30.923  ? 17  GLN LLL HG2  1 
ATOM   3628 H  HG3  A GLN B 2 20  ? 12.630 1.754   -6.021  0.500 29.088  ? 17  GLN LLL HG3  1 
ATOM   3629 H  HG3  B GLN B 2 20  ? 13.110 0.110   -5.343  0.500 30.923  ? 17  GLN LLL HG3  1 
ATOM   3630 H  HE21 A GLN B 2 20  ? 9.468  0.967   -7.289  0.000 30.030  ? 17  GLN LLL HE21 1 
ATOM   3631 H  HE21 B GLN B 2 20  ? 11.164 3.119   -4.575  0.000 36.380  ? 17  GLN LLL HE21 1 
ATOM   3632 H  HE22 A GLN B 2 20  ? 10.724 1.721   -7.732  0.000 30.030  ? 17  GLN LLL HE22 1 
ATOM   3633 H  HE22 B GLN B 2 20  ? 10.760 1.642   -4.565  0.000 36.380  ? 17  GLN LLL HE22 1 
ATOM   3634 N  N    . LYS B 2 21  ? 13.206 -0.600  -10.267 1.000 32.961  ? 18  LYS LLL N    1 
ATOM   3635 C  CA   . LYS B 2 21  ? 13.666 -0.626  -11.667 1.000 33.198  ? 18  LYS LLL CA   1 
ATOM   3636 C  C    . LYS B 2 21  ? 13.971 0.808   -12.072 1.000 35.623  ? 18  LYS LLL C    1 
ATOM   3637 O  O    . LYS B 2 21  ? 13.390 1.732   -11.522 1.000 35.609  ? 18  LYS LLL O    1 
ATOM   3638 C  CB   . LYS B 2 21  ? 12.661 -1.354  -12.556 1.000 47.061  ? 18  LYS LLL CB   1 
ATOM   3639 C  CG   . LYS B 2 21  ? 11.261 -0.778  -12.672 1.000 54.475  ? 18  LYS LLL CG   1 
ATOM   3640 C  CD   . LYS B 2 21  ? 10.355 -1.702  -13.483 1.000 65.914  ? 18  LYS LLL CD   1 
ATOM   3641 C  CE   . LYS B 2 21  ? 9.051  -1.066  -13.918 1.000 72.617  ? 18  LYS LLL CE   1 
ATOM   3642 N  NZ   . LYS B 2 21  ? 8.005  -1.229  -12.883 1.000 78.137  ? 18  LYS LLL NZ   1 
ATOM   3643 H  H    . LYS B 2 21  ? 12.436 -0.135  -10.126 1.000 31.793  ? 18  LYS LLL H    1 
ATOM   3644 H  HA   . LYS B 2 21  ? 14.508 -1.128  -11.695 1.000 35.836  ? 18  LYS LLL HA   1 
ATOM   3645 H  HB2  . LYS B 2 21  ? 13.041 -1.403  -13.458 1.000 44.828  ? 18  LYS LLL HB2  1 
ATOM   3646 H  HB3  . LYS B 2 21  ? 12.580 -2.273  -12.225 1.000 44.801  ? 18  LYS LLL HB3  1 
ATOM   3647 H  HG2  . LYS B 2 21  ? 10.885 -0.657  -11.774 1.000 54.972  ? 18  LYS LLL HG2  1 
ATOM   3648 H  HG3  . LYS B 2 21  ? 11.308 0.100   -13.107 1.000 55.033  ? 18  LYS LLL HG3  1 
ATOM   3649 H  HD2  . LYS B 2 21  ? 10.840 -2.000  -14.282 1.000 64.436  ? 18  LYS LLL HD2  1 
ATOM   3650 H  HD3  . LYS B 2 21  ? 10.151 -2.497  -12.945 1.000 64.510  ? 18  LYS LLL HD3  1 
ATOM   3651 H  HE2  . LYS B 2 21  ? 9.189  -0.114  -14.085 1.000 72.126  ? 18  LYS LLL HE2  1 
ATOM   3652 H  HE3  . LYS B 2 21  ? 8.745  -1.479  -14.748 1.000 72.196  ? 18  LYS LLL HE3  1 
ATOM   3653 H  HZ1  . LYS B 2 21  ? 7.814  -2.109  -12.775 1.000 76.362  ? 18  LYS LLL HZ1  1 
ATOM   3654 H  HZ2  . LYS B 2 21  ? 7.252  -0.790  -13.136 1.000 76.387  ? 18  LYS LLL HZ2  1 
ATOM   3655 H  HZ3  . LYS B 2 21  ? 8.297  -0.888  -12.095 1.000 76.387  ? 18  LYS LLL HZ3  1 
ATOM   3656 N  N    . VAL B 2 22  ? 14.983 0.970   -12.910 1.000 33.923  ? 19  VAL LLL N    1 
ATOM   3657 C  CA   . VAL B 2 22  ? 15.315 2.273   -13.526 1.000 32.377  ? 19  VAL LLL CA   1 
ATOM   3658 C  C    . VAL B 2 22  ? 15.483 2.020   -15.018 1.000 30.833  ? 19  VAL LLL C    1 
ATOM   3659 O  O    . VAL B 2 22  ? 15.702 0.862   -15.449 1.000 28.141  ? 19  VAL LLL O    1 
ATOM   3660 C  CB   . VAL B 2 22  ? 16.587 2.929   -12.955 1.000 34.638  ? 19  VAL LLL CB   1 
ATOM   3661 C  CG1  . VAL B 2 22  ? 16.440 3.253   -11.483 1.000 46.716  ? 19  VAL LLL CG1  1 
ATOM   3662 C  CG2  . VAL B 2 22  ? 17.805 2.050   -13.206 1.000 36.146  ? 19  VAL LLL CG2  1 
ATOM   3663 H  H    . VAL B 2 22  ? 15.533 0.289   -13.163 1.000 33.945  ? 19  VAL LLL H    1 
ATOM   3664 H  HA   . VAL B 2 22  ? 14.565 2.881   -13.397 1.000 32.790  ? 19  VAL LLL HA   1 
ATOM   3665 H  HB   . VAL B 2 22  ? 16.724 3.780   -13.438 1.000 36.499  ? 19  VAL LLL HB   1 
ATOM   3666 H  HG11 . VAL B 2 22  ? 15.688 3.857   -11.356 1.000 42.578  ? 19  VAL LLL HG11 1 
ATOM   3667 H  HG12 . VAL B 2 22  ? 17.254 3.676   -11.160 1.000 42.578  ? 19  VAL LLL HG12 1 
ATOM   3668 H  HG13 . VAL B 2 22  ? 16.283 2.432   -10.984 1.000 42.528  ? 19  VAL LLL HG13 1 
ATOM   3669 H  HG21 . VAL B 2 22  ? 17.628 1.148   -12.890 1.000 35.664  ? 19  VAL LLL HG21 1 
ATOM   3670 H  HG22 . VAL B 2 22  ? 18.570 2.415   -12.729 1.000 35.677  ? 19  VAL LLL HG22 1 
ATOM   3671 H  HG23 . VAL B 2 22  ? 18.001 2.027   -14.159 1.000 35.663  ? 19  VAL LLL HG23 1 
ATOM   3672 N  N    . THR B 2 23  ? 15.484 3.120   -15.742 1.000 30.654  ? 20  THR LLL N    1 
ATOM   3673 C  CA   . THR B 2 23  ? 15.835 3.137   -17.167 1.000 36.185  ? 20  THR LLL CA   1 
ATOM   3674 C  C    . THR B 2 23  ? 16.794 4.300   -17.347 1.000 33.982  ? 20  THR LLL C    1 
ATOM   3675 O  O    . THR B 2 23  ? 16.721 5.304   -16.585 1.000 33.128  ? 20  THR LLL O    1 
ATOM   3676 C  CB   . THR B 2 23  ? 14.601 3.223   -18.076 1.000 34.691  ? 20  THR LLL CB   1 
ATOM   3677 O  OG1  . THR B 2 23  ? 14.014 4.486   -17.782 1.000 36.235  ? 20  THR LLL OG1  1 
ATOM   3678 C  CG2  . THR B 2 23  ? 13.609 2.094   -17.899 1.000 34.989  ? 20  THR LLL CG2  1 
ATOM   3679 H  H    . THR B 2 23  ? 15.261 3.942   -15.418 1.000 31.928  ? 20  THR LLL H    1 
ATOM   3680 H  HA   . THR B 2 23  ? 16.312 2.304   -17.370 1.000 34.308  ? 20  THR LLL HA   1 
ATOM   3681 H  HB   . THR B 2 23  ? 14.910 3.228   -19.013 1.000 35.313  ? 20  THR LLL HB   1 
ATOM   3682 H  HG1  . THR B 2 23  ? 13.310 4.571   -18.274 0.000 35.900  ? 20  THR LLL HG1  1 
ATOM   3683 H  HG21 . THR B 2 23  ? 14.048 1.244   -18.081 1.000 34.892  ? 20  THR LLL HG21 1 
ATOM   3684 H  HG22 . THR B 2 23  ? 12.867 2.213   -18.518 1.000 34.892  ? 20  THR LLL HG22 1 
ATOM   3685 H  HG23 . THR B 2 23  ? 13.273 2.096   -16.985 1.000 34.885  ? 20  THR LLL HG23 1 
ATOM   3686 N  N    . ILE B 2 24  ? 17.699 4.113   -18.282 1.000 32.147  ? 21  ILE LLL N    1 
ATOM   3687 C  CA   . ILE B 2 24  ? 18.685 5.150   -18.660 1.000 31.121  ? 21  ILE LLL CA   1 
ATOM   3688 C  C    . ILE B 2 24  ? 18.528 5.340   -20.155 1.000 31.747  ? 21  ILE LLL C    1 
ATOM   3689 O  O    . ILE B 2 24  ? 18.641 4.347   -20.919 1.000 28.193  ? 21  ILE LLL O    1 
ATOM   3690 C  CB   . ILE B 2 24  ? 20.112 4.717   -18.290 1.000 30.923  ? 21  ILE LLL CB   1 
ATOM   3691 C  CG1  . ILE B 2 24  ? 20.323 4.600   -16.777 1.000 31.875  ? 21  ILE LLL CG1  1 
ATOM   3692 C  CG2  . ILE B 2 24  ? 21.107 5.677   -18.908 1.000 31.372  ? 21  ILE LLL CG2  1 
ATOM   3693 C  CD1  . ILE B 2 24  ? 21.609 3.867   -16.385 1.000 32.269  ? 21  ILE LLL CD1  1 
ATOM   3694 H  H    . ILE B 2 24  ? 17.778 3.337   -18.753 1.000 32.334  ? 21  ILE LLL H    1 
ATOM   3695 H  HA   . ILE B 2 24  ? 18.473 5.983   -18.202 1.000 31.393  ? 21  ILE LLL HA   1 
ATOM   3696 H  HB   . ILE B 2 24  ? 20.267 3.824   -18.686 1.000 31.224  ? 21  ILE LLL HB   1 
ATOM   3697 H  HG12 . ILE B 2 24  ? 20.346 5.502   -16.392 1.000 31.748  ? 21  ILE LLL HG12 1 
ATOM   3698 H  HG13 . ILE B 2 24  ? 19.559 4.125   -16.387 1.000 31.745  ? 21  ILE LLL HG13 1 
ATOM   3699 H  HG21 . ILE B 2 24  ? 21.115 5.564   -19.875 1.000 31.233  ? 21  ILE LLL HG21 1 
ATOM   3700 H  HG22 . ILE B 2 24  ? 21.996 5.498   -18.558 1.000 31.236  ? 21  ILE LLL HG22 1 
ATOM   3701 H  HG23 . ILE B 2 24  ? 20.854 6.591   -18.693 1.000 31.233  ? 21  ILE LLL HG23 1 
ATOM   3702 H  HD11 . ILE B 2 24  ? 21.633 2.996   -16.819 1.000 32.132  ? 21  ILE LLL HD11 1 
ATOM   3703 H  HD12 . ILE B 2 24  ? 21.634 3.746   -15.420 1.000 32.142  ? 21  ILE LLL HD12 1 
ATOM   3704 H  HD13 . ILE B 2 24  ? 22.382 4.388   -16.664 1.000 32.139  ? 21  ILE LLL HD13 1 
ATOM   3705 N  N    . SER B 2 25  ? 18.315 6.576   -20.563 1.000 29.027  ? 22  SER LLL N    1 
ATOM   3706 C  CA   . SER B 2 25  ? 18.050 6.867   -21.975 1.000 31.378  ? 22  SER LLL CA   1 
ATOM   3707 C  C    . SER B 2 25  ? 19.347 7.316   -22.624 1.000 32.722  ? 22  SER LLL C    1 
ATOM   3708 O  O    . SER B 2 25  ? 20.240 7.873   -21.964 1.000 31.948  ? 22  SER LLL O    1 
ATOM   3709 C  CB   . SER B 2 25  ? 16.984 7.924   -22.107 1.000 39.119  ? 22  SER LLL CB   1 
ATOM   3710 O  OG   . SER B 2 25  ? 17.499 9.182   -21.656 1.000 37.020  ? 22  SER LLL OG   1 
ATOM   3711 H  H    . SER B 2 25  ? 18.319 7.316   -20.031 1.000 30.216  ? 22  SER LLL H    1 
ATOM   3712 H  HA   . SER B 2 25  ? 17.737 6.035   -22.422 1.000 32.493  ? 22  SER LLL HA   1 
ATOM   3713 H  HB2  . SER B 2 25  ? 16.704 7.996   -23.047 1.000 36.657  ? 22  SER LLL HB2  1 
ATOM   3714 H  HB3  . SER B 2 25  ? 16.200 7.672   -21.567 1.000 36.657  ? 22  SER LLL HB3  1 
ATOM   3715 H  HG   . SER B 2 25  ? 16.863 9.755   -21.738 0.000 36.560  ? 22  SER LLL HG   1 
ATOM   3716 N  N    A CYS B 2 26  ? 19.421 7.084   -23.926 0.500 32.027  ? 23  CYS LLL N    1 
ATOM   3717 N  N    B CYS B 2 26  ? 19.371 7.221   -23.946 0.500 34.646  ? 23  CYS LLL N    1 
ATOM   3718 C  CA   A CYS B 2 26  ? 20.502 7.562   -24.802 0.500 29.726  ? 23  CYS LLL CA   1 
ATOM   3719 C  CA   B CYS B 2 26  ? 20.524 7.564   -24.797 0.500 33.388  ? 23  CYS LLL CA   1 
ATOM   3720 C  C    A CYS B 2 26  ? 19.851 8.177   -26.041 0.500 30.701  ? 23  CYS LLL C    1 
ATOM   3721 C  C    B CYS B 2 26  ? 19.969 8.145   -26.101 0.500 32.588  ? 23  CYS LLL C    1 
ATOM   3722 O  O    A CYS B 2 26  ? 19.050 7.499   -26.675 0.500 28.547  ? 23  CYS LLL O    1 
ATOM   3723 O  O    B CYS B 2 26  ? 19.363 7.403   -26.857 0.500 29.859  ? 23  CYS LLL O    1 
ATOM   3724 C  CB   A CYS B 2 26  ? 21.402 6.386   -25.140 0.500 29.289  ? 23  CYS LLL CB   1 
ATOM   3725 C  CB   B CYS B 2 26  ? 21.340 6.290   -24.956 0.500 37.389  ? 23  CYS LLL CB   1 
ATOM   3726 S  SG   A CYS B 2 26  ? 22.897 6.889   -26.011 0.500 30.540  ? 23  CYS LLL SG   1 
ATOM   3727 S  SG   B CYS B 2 26  ? 22.482 6.277   -26.352 0.500 39.299  ? 23  CYS LLL SG   1 
ATOM   3728 H  H    A CYS B 2 26  ? 18.795 6.603   -24.383 0.500 31.630  ? 23  CYS LLL H    1 
ATOM   3729 H  H    B CYS B 2 26  ? 18.658 6.931   -24.435 0.500 33.876  ? 23  CYS LLL H    1 
ATOM   3730 H  HA   A CYS B 2 26  ? 21.023 8.246   -24.326 0.500 30.262  ? 23  CYS LLL HA   1 
ATOM   3731 H  HA   B CYS B 2 26  ? 21.068 8.243   -24.338 0.500 34.168  ? 23  CYS LLL HA   1 
ATOM   3732 H  HB2  A CYS B 2 26  ? 21.659 5.928   -24.316 0.500 29.667  ? 23  CYS LLL HB2  1 
ATOM   3733 H  HB2  B CYS B 2 26  ? 21.857 6.144   -24.138 0.500 36.785  ? 23  CYS LLL HB2  1 
ATOM   3734 H  HB3  A CYS B 2 26  ? 20.910 5.753   -25.701 0.500 29.682  ? 23  CYS LLL HB3  1 
ATOM   3735 H  HB3  B CYS B 2 26  ? 20.726 5.534   -25.057 0.500 36.824  ? 23  CYS LLL HB3  1 
ATOM   3736 N  N    . SER B 2 27  ? 20.106 9.456   -26.286 1.000 30.500  ? 24  SER LLL N    1 
ATOM   3737 C  CA   . SER B 2 27  ? 19.524 10.201  -27.411 1.000 34.387  ? 24  SER LLL CA   1 
ATOM   3738 C  C    . SER B 2 27  ? 20.624 10.465  -28.437 1.000 31.842  ? 24  SER LLL C    1 
ATOM   3739 O  O    . SER B 2 27  ? 21.669 10.908  -28.024 1.000 29.829  ? 24  SER LLL O    1 
ATOM   3740 C  CB   . SER B 2 27  ? 18.947 11.484  -26.917 1.000 37.389  ? 24  SER LLL CB   1 
ATOM   3741 O  OG   . SER B 2 27  ? 18.225 12.070  -27.984 1.000 53.671  ? 24  SER LLL OG   1 
ATOM   3742 H  H    . SER B 2 27  ? 20.624 9.968   -25.739 1.000 31.652  ? 24  SER LLL H    1 
ATOM   3743 H  HA   . SER B 2 27  ? 18.806 9.657   -27.832 1.000 33.623  ? 24  SER LLL HA   1 
ATOM   3744 H  HB2  . SER B 2 27  ? 18.347 11.313  -26.156 1.000 39.941  ? 24  SER LLL HB2  1 
ATOM   3745 H  HB3  . SER B 2 27  ? 19.666 12.086  -26.625 1.000 39.902  ? 24  SER LLL HB3  1 
ATOM   3746 H  HG   . SER B 2 27  ? 17.958 12.839  -27.712 0.000 54.470  ? 24  SER LLL HG   1 
ATOM   3747 N  N    . GLY B 2 28  ? 20.365 10.213  -29.724 1.000 32.805  ? 25  GLY LLL N    1 
ATOM   3748 C  CA   . GLY B 2 28  ? 21.327 10.480  -30.799 1.000 32.837  ? 25  GLY LLL CA   1 
ATOM   3749 C  C    . GLY B 2 28  ? 20.644 11.009  -32.048 1.000 34.502  ? 25  GLY LLL C    1 
ATOM   3750 O  O    . GLY B 2 28  ? 19.689 11.739  -31.939 1.000 29.858  ? 25  GLY LLL O    1 
ATOM   3751 H  H    . GLY B 2 28  ? 19.573 9.859   -30.002 1.000 32.589  ? 25  GLY LLL H    1 
ATOM   3752 H  HA2  . GLY B 2 28  ? 21.992 11.143  -30.485 1.000 33.200  ? 25  GLY LLL HA2  1 
ATOM   3753 H  HA3  . GLY B 2 28  ? 21.806 9.642   -31.015 1.000 33.202  ? 25  GLY LLL HA3  1 
ATOM   3754 N  N    . SER B 2 29  ? 21.134 10.627  -33.212 1.000 34.836  ? 26  SER LLL N    1 
ATOM   3755 C  CA   . SER B 2 29  ? 20.637 11.123  -34.516 1.000 35.034  ? 26  SER LLL CA   1 
ATOM   3756 C  C    . SER B 2 29  ? 20.707 9.961   -35.495 1.000 37.258  ? 26  SER LLL C    1 
ATOM   3757 O  O    . SER B 2 29  ? 21.119 8.827   -35.096 1.000 31.348  ? 26  SER LLL O    1 
ATOM   3758 C  CB   . SER B 2 29  ? 21.432 12.326  -34.945 1.000 33.900  ? 26  SER LLL CB   1 
ATOM   3759 O  OG   . SER B 2 29  ? 22.801 11.935  -35.108 1.000 36.041  ? 26  SER LLL OG   1 
ATOM   3760 H  H    . SER B 2 29  ? 21.816 10.031  -33.300 1.000 34.781  ? 26  SER LLL H    1 
ATOM   3761 H  HA   . SER B 2 29  ? 19.684 11.389  -34.411 1.000 35.173  ? 26  SER LLL HA   1 
ATOM   3762 H  HB2  . SER B 2 29  ? 21.080 12.675  -35.794 1.000 34.689  ? 26  SER LLL HB2  1 
ATOM   3763 H  HB3  . SER B 2 29  ? 21.364 13.032  -34.263 1.000 34.663  ? 26  SER LLL HB3  1 
ATOM   3764 H  HG   . SER B 2 29  ? 23.254 12.597  -35.362 0.000 35.650  ? 26  SER LLL HG   1 
ATOM   3765 N  N    . SER B 2 30  ? 20.294 10.213  -36.739 1.000 39.642  ? 27  SER LLL N    1 
ATOM   3766 C  CA   . SER B 2 30  ? 20.160 9.179   -37.794 1.000 34.196  ? 27  SER LLL CA   1 
ATOM   3767 C  C    . SER B 2 30  ? 21.483 8.474   -38.034 1.000 30.701  ? 27  SER LLL C    1 
ATOM   3768 O  O    . SER B 2 30  ? 21.516 7.209   -38.131 1.000 33.138  ? 27  SER LLL O    1 
ATOM   3769 C  CB   . SER B 2 30  ? 19.640 9.819   -39.074 1.000 38.368  ? 27  SER LLL CB   1 
ATOM   3770 O  OG   . SER B 2 30  ? 18.231 9.875   -38.986 1.000 43.757  ? 27  SER LLL OG   1 
ATOM   3771 H  H    . SER B 2 30  ? 20.051 11.042  -37.028 1.000 37.711  ? 27  SER LLL H    1 
ATOM   3772 H  HA   . SER B 2 30  ? 19.498 8.507   -37.485 1.000 35.261  ? 27  SER LLL HA   1 
ATOM   3773 H  HB2  . SER B 2 30  ? 20.010 10.726  -39.175 1.000 38.509  ? 27  SER LLL HB2  1 
ATOM   3774 H  HB3  . SER B 2 30  ? 19.908 9.281   -39.853 1.000 38.496  ? 27  SER LLL HB3  1 
ATOM   3775 H  HG   . SER B 2 30  ? 17.923 10.239  -39.685 0.000 43.550  ? 27  SER LLL HG   1 
ATOM   3776 N  N    . SER B 2 31  A 22.565 9.247   -38.104 1.000 31.160  ? 27  SER LLL N    1 
ATOM   3777 C  CA   . SER B 2 31  A 23.912 8.735   -38.480 1.000 32.600  ? 27  SER LLL CA   1 
ATOM   3778 C  C    . SER B 2 31  A 24.507 7.848   -37.370 1.000 35.266  ? 27  SER LLL C    1 
ATOM   3779 O  O    . SER B 2 31  A 25.406 7.022   -37.695 1.000 31.048  ? 27  SER LLL O    1 
ATOM   3780 C  CB   . SER B 2 31  A 24.833 9.879   -38.823 1.000 34.255  ? 27  SER LLL CB   1 
ATOM   3781 O  OG   . SER B 2 31  A 25.023 10.708  -37.703 1.000 33.823  ? 27  SER LLL OG   1 
ATOM   3782 H  H    . SER B 2 31  A 22.563 10.142  -37.932 1.000 31.413  ? 27  SER LLL H    1 
ATOM   3783 H  HA   . SER B 2 31  A 23.803 8.172   -39.293 1.000 33.127  ? 27  SER LLL HA   1 
ATOM   3784 H  HB2  . SER B 2 31  A 25.700 9.524   -39.122 1.000 33.757  ? 27  SER LLL HB2  1 
ATOM   3785 H  HB3  . SER B 2 31  A 24.445 10.403  -39.560 1.000 33.756  ? 27  SER LLL HB3  1 
ATOM   3786 H  HG   . SER B 2 31  A 25.545 11.329  -37.909 0.000 34.310  ? 27  SER LLL HG   1 
ATOM   3787 N  N    . ASN B 2 32  B 24.027 7.960   -36.118 1.000 29.636  ? 27  ASN LLL N    1 
ATOM   3788 C  CA   . ASN B 2 32  B 24.524 7.087   -35.030 1.000 29.034  ? 27  ASN LLL CA   1 
ATOM   3789 C  C    . ASN B 2 32  B 23.442 6.071   -34.672 1.000 32.268  ? 27  ASN LLL C    1 
ATOM   3790 O  O    . ASN B 2 32  B 23.381 5.004   -35.331 1.000 30.045  ? 27  ASN LLL O    1 
ATOM   3791 C  CB   . ASN B 2 32  B 25.194 7.885   -33.890 1.000 28.904  ? 27  ASN LLL CB   1 
ATOM   3792 C  CG   . ASN B 2 32  B 24.412 9.052   -33.338 1.000 27.226  ? 27  ASN LLL CG   1 
ATOM   3793 O  OD1  . ASN B 2 32  B 23.268 8.889   -32.941 1.000 26.555  ? 27  ASN LLL OD1  1 
ATOM   3794 N  ND2  . ASN B 2 32  B 25.057 10.215  -33.252 1.000 28.981  ? 27  ASN LLL ND2  1 
ATOM   3795 H  H    . ASN B 2 32  B 23.389 8.560   -35.870 1.000 30.721  ? 27  ASN LLL H    1 
ATOM   3796 H  HA   . ASN B 2 32  B 25.255 6.562   -35.423 1.000 29.723  ? 27  ASN LLL HA   1 
ATOM   3797 H  HB2  . ASN B 2 32  B 25.381 7.269   -33.155 1.000 28.526  ? 27  ASN LLL HB2  1 
ATOM   3798 H  HB3  . ASN B 2 32  B 26.053 8.219   -34.217 1.000 28.529  ? 27  ASN LLL HB3  1 
ATOM   3799 H  HD21 . ASN B 2 32  B 24.633 10.925  -32.937 0.000 28.470  ? 27  ASN LLL HD21 1 
ATOM   3800 H  HD22 . ASN B 2 32  B 25.896 10.265  -33.495 0.000 28.470  ? 27  ASN LLL HD22 1 
ATOM   3801 N  N    . ILE B 2 33  ? 22.641 6.340   -33.639 1.000 34.746  ? 28  ILE LLL N    1 
ATOM   3802 C  CA   . ILE B 2 33  ? 21.650 5.330   -33.162 1.000 35.510  ? 28  ILE LLL CA   1 
ATOM   3803 C  C    . ILE B 2 33  ? 20.622 5.025   -34.263 1.000 36.803  ? 28  ILE LLL C    1 
ATOM   3804 O  O    . ILE B 2 33  ? 20.225 3.870   -34.344 1.000 29.897  ? 28  ILE LLL O    1 
ATOM   3805 C  CB   . ILE B 2 33  ? 20.968 5.797   -31.868 1.000 36.210  ? 28  ILE LLL CB   1 
ATOM   3806 C  CG1  . ILE B 2 33  ? 22.003 5.933   -30.736 1.000 36.260  ? 28  ILE LLL CG1  1 
ATOM   3807 C  CG2  . ILE B 2 33  ? 19.787 4.881   -31.506 1.000 33.639  ? 28  ILE LLL CG2  1 
ATOM   3808 C  CD1  . ILE B 2 33  ? 21.555 6.802   -29.577 1.000 35.466  ? 28  ILE LLL CD1  1 
ATOM   3809 H  H    . ILE B 2 33  ? 22.625 7.134   -33.196 1.000 34.307  ? 28  ILE LLL H    1 
ATOM   3810 H  HA   . ILE B 2 33  ? 22.134 4.508   -32.964 1.000 35.723  ? 28  ILE LLL HA   1 
ATOM   3811 H  HB   . ILE B 2 33  ? 20.601 6.699   -32.039 1.000 35.578  ? 28  ILE LLL HB   1 
ATOM   3812 H  HG12 . ILE B 2 33  ? 22.209 5.039   -30.394 1.000 36.058  ? 28  ILE LLL HG12 1 
ATOM   3813 H  HG13 . ILE B 2 33  ? 22.829 6.309   -31.106 1.000 36.050  ? 28  ILE LLL HG13 1 
ATOM   3814 H  HG21 . ILE B 2 33  ? 19.050 5.036   -32.122 1.000 34.419  ? 28  ILE LLL HG21 1 
ATOM   3815 H  HG22 . ILE B 2 33  ? 19.492 5.074   -30.599 1.000 34.417  ? 28  ILE LLL HG22 1 
ATOM   3816 H  HG23 . ILE B 2 33  ? 20.066 3.951   -31.563 1.000 34.436  ? 28  ILE LLL HG23 1 
ATOM   3817 H  HD11 . ILE B 2 33  ? 21.096 7.589   -29.918 1.000 35.699  ? 28  ILE LLL HD11 1 
ATOM   3818 H  HD12 . ILE B 2 33  ? 22.331 7.081   -29.062 1.000 35.694  ? 28  ILE LLL HD12 1 
ATOM   3819 H  HD13 . ILE B 2 33  ? 20.951 6.298   -29.005 1.000 35.707  ? 28  ILE LLL HD13 1 
ATOM   3820 N  N    . GLY B 2 34  ? 20.213 6.018   -35.060 1.000 35.118  ? 29  GLY LLL N    1 
ATOM   3821 C  CA   . GLY B 2 34  ? 19.189 5.807   -36.104 1.000 34.349  ? 29  GLY LLL CA   1 
ATOM   3822 C  C    . GLY B 2 34  ? 19.569 4.630   -36.973 1.000 35.058  ? 29  GLY LLL C    1 
ATOM   3823 O  O    . GLY B 2 34  ? 18.746 3.748   -37.107 1.000 35.669  ? 29  GLY LLL O    1 
ATOM   3824 H  H    . GLY B 2 34  ? 20.535 6.868   -34.999 1.000 35.320  ? 29  GLY LLL H    1 
ATOM   3825 H  HA2  . GLY B 2 34  ? 18.314 5.637   -35.675 1.000 34.704  ? 29  GLY LLL HA2  1 
ATOM   3826 H  HA3  . GLY B 2 34  ? 19.115 6.620   -36.660 1.000 34.697  ? 29  GLY LLL HA3  1 
ATOM   3827 N  N    . ASN B 2 35  ? 20.808 4.549   -37.473 1.000 33.221  ? 30  ASN LLL N    1 
ATOM   3828 C  CA   . ASN B 2 35  ? 21.162 3.507   -38.471 1.000 32.446  ? 30  ASN LLL CA   1 
ATOM   3829 C  C    . ASN B 2 35  ? 22.014 2.382   -37.914 1.000 31.277  ? 30  ASN LLL C    1 
ATOM   3830 O  O    . ASN B 2 35  ? 22.282 1.479   -38.683 1.000 33.370  ? 30  ASN LLL O    1 
ATOM   3831 C  CB   . ASN B 2 35  ? 21.797 4.140   -39.708 1.000 36.847  ? 30  ASN LLL CB   1 
ATOM   3832 C  CG   . ASN B 2 35  ? 20.761 4.908   -40.504 1.000 37.605  ? 30  ASN LLL CG   1 
ATOM   3833 O  OD1  . ASN B 2 35  ? 19.656 4.411   -40.695 1.000 42.752  ? 30  ASN LLL OD1  1 
ATOM   3834 N  ND2  . ASN B 2 35  ? 21.057 6.156   -40.826 1.000 36.704  ? 30  ASN LLL ND2  1 
ATOM   3835 H  H    . ASN B 2 35  ? 21.487 5.110   -37.240 1.000 33.461  ? 30  ASN LLL H    1 
ATOM   3836 H  HA   . ASN B 2 35  ? 20.318 3.099   -38.773 1.000 33.194  ? 30  ASN LLL HA   1 
ATOM   3837 H  HB2  . ASN B 2 35  ? 22.513 4.747   -39.430 1.000 35.928  ? 30  ASN LLL HB2  1 
ATOM   3838 H  HB3  . ASN B 2 35  ? 22.185 3.439   -40.271 1.000 35.914  ? 30  ASN LLL HB3  1 
ATOM   3839 H  HD21 . ASN B 2 35  ? 20.462 6.630   -41.287 0.000 36.720  ? 30  ASN LLL HD21 1 
ATOM   3840 H  HD22 . ASN B 2 35  ? 21.811 6.503   -40.574 0.000 36.720  ? 30  ASN LLL HD22 1 
ATOM   3841 N  N    . HIS B 2 36  ? 22.445 2.398   -36.648 1.000 33.405  ? 31  HIS LLL N    1 
ATOM   3842 C  CA   . HIS B 2 36  ? 23.449 1.413   -36.154 1.000 32.173  ? 31  HIS LLL CA   1 
ATOM   3843 C  C    . HIS B 2 36  ? 23.045 0.842   -34.795 1.000 34.513  ? 31  HIS LLL C    1 
ATOM   3844 O  O    . HIS B 2 36  ? 22.155 1.385   -34.131 1.000 35.725  ? 31  HIS LLL O    1 
ATOM   3845 C  CB   . HIS B 2 36  ? 24.846 2.027   -36.118 1.000 32.188  ? 31  HIS LLL CB   1 
ATOM   3846 C  CG   . HIS B 2 36  ? 25.231 2.659   -37.412 1.000 31.795  ? 31  HIS LLL CG   1 
ATOM   3847 N  ND1  . HIS B 2 36  ? 25.229 4.034   -37.588 1.000 30.972  ? 31  HIS LLL ND1  1 
ATOM   3848 C  CD2  . HIS B 2 36  ? 25.631 2.122   -38.590 1.000 36.369  ? 31  HIS LLL CD2  1 
ATOM   3849 C  CE1  . HIS B 2 36  ? 25.618 4.311   -38.830 1.000 34.919  ? 31  HIS LLL CE1  1 
ATOM   3850 N  NE2  . HIS B 2 36  ? 25.868 3.164   -39.469 1.000 31.757  ? 31  HIS LLL NE2  1 
ATOM   3851 H  H    . HIS B 2 36  ? 22.169 2.987   -36.010 1.000 32.608  ? 31  HIS LLL H    1 
ATOM   3852 H  HA   . HIS B 2 36  ? 23.469 0.663   -36.793 1.000 32.841  ? 31  HIS LLL HA   1 
ATOM   3853 H  HB2  . HIS B 2 36  ? 24.879 2.706   -35.407 1.000 32.091  ? 31  HIS LLL HB2  1 
ATOM   3854 H  HB3  . HIS B 2 36  ? 25.499 1.326   -35.896 1.000 32.091  ? 31  HIS LLL HB3  1 
ATOM   3855 H  HD1  . HIS B 2 36  ? 25.020 4.628   -36.973 0.000 30.930  ? 31  HIS LLL HD1  1 
ATOM   3856 H  HD2  . HIS B 2 36  ? 25.731 1.208   -38.780 1.000 34.073  ? 31  HIS LLL HD2  1 
ATOM   3857 H  HE1  . HIS B 2 36  ? 25.697 5.172   -39.200 1.000 33.206  ? 31  HIS LLL HE1  1 
ATOM   3858 H  HE2  . HIS B 2 36  ? 26.134 3.082   -40.297 0.000 31.990  ? 31  HIS LLL HE2  1 
ATOM   3859 N  N    . TYR B 2 37  ? 23.638 -0.293  -34.465 1.000 29.130  ? 32  TYR LLL N    1 
ATOM   3860 C  CA   . TYR B 2 37  ? 23.346 -1.017  -33.227 1.000 30.004  ? 32  TYR LLL CA   1 
ATOM   3861 C  C    . TYR B 2 37  ? 23.968 -0.293  -32.027 1.000 31.562  ? 32  TYR LLL C    1 
ATOM   3862 O  O    . TYR B 2 37  ? 25.124 0.144   -32.061 1.000 31.582  ? 32  TYR LLL O    1 
ATOM   3863 C  CB   . TYR B 2 37  ? 23.848 -2.436  -33.364 1.000 33.456  ? 32  TYR LLL CB   1 
ATOM   3864 C  CG   . TYR B 2 37  ? 23.013 -3.202  -34.335 1.000 37.596  ? 32  TYR LLL CG   1 
ATOM   3865 C  CD1  . TYR B 2 37  ? 21.965 -3.976  -33.890 1.000 41.284  ? 32  TYR LLL CD1  1 
ATOM   3866 C  CD2  . TYR B 2 37  ? 23.236 -3.096  -35.703 1.000 45.475  ? 32  TYR LLL CD2  1 
ATOM   3867 C  CE1  . TYR B 2 37  ? 21.186 -4.702  -34.772 1.000 48.350  ? 32  TYR LLL CE1  1 
ATOM   3868 C  CE2  . TYR B 2 37  ? 22.457 -3.805  -36.600 1.000 49.681  ? 32  TYR LLL CE2  1 
ATOM   3869 C  CZ   . TYR B 2 37  ? 21.437 -4.616  -36.127 1.000 50.005  ? 32  TYR LLL CZ   1 
ATOM   3870 O  OH   . TYR B 2 37  ? 20.658 -5.326  -36.974 1.000 53.977  ? 32  TYR LLL OH   1 
ATOM   3871 H  H    . TYR B 2 37  ? 24.295 -0.680  -34.961 1.000 30.623  ? 32  TYR LLL H    1 
ATOM   3872 H  HA   . TYR B 2 37  ? 22.363 -1.042  -33.104 1.000 30.798  ? 32  TYR LLL HA   1 
ATOM   3873 H  HB2  . TYR B 2 37  ? 24.777 -2.418  -33.671 1.000 33.564  ? 32  TYR LLL HB2  1 
ATOM   3874 H  HB3  . TYR B 2 37  ? 23.820 -2.872  -32.489 1.000 33.553  ? 32  TYR LLL HB3  1 
ATOM   3875 H  HD1  . TYR B 2 37  ? 21.804 -4.052  -32.965 1.000 42.151  ? 32  TYR LLL HD1  1 
ATOM   3876 H  HD2  . TYR B 2 37  ? 23.944 -2.563  -36.023 1.000 44.397  ? 32  TYR LLL HD2  1 
ATOM   3877 H  HE1  . TYR B 2 37  ? 20.486 -5.247  -34.452 1.000 46.700  ? 32  TYR LLL HE1  1 
ATOM   3878 H  HE2  . TYR B 2 37  ? 22.630 -3.753  -37.525 1.000 48.249  ? 32  TYR LLL HE2  1 
ATOM   3879 H  HH   . TYR B 2 37  ? 19.814 -5.089  -36.872 0.000 54.550  ? 32  TYR LLL HH   1 
ATOM   3880 N  N    . VAL B 2 38  ? 23.199 -0.251  -30.951 1.000 33.742  ? 33  VAL LLL N    1 
ATOM   3881 C  CA   . VAL B 2 38  ? 23.595 0.378   -29.663 1.000 30.580  ? 33  VAL LLL CA   1 
ATOM   3882 C  C    . VAL B 2 38  ? 24.115 -0.694  -28.729 1.000 30.648  ? 33  VAL LLL C    1 
ATOM   3883 O  O    . VAL B 2 38  ? 23.486 -1.783  -28.623 1.000 28.094  ? 33  VAL LLL O    1 
ATOM   3884 C  CB   . VAL B 2 38  ? 22.445 1.165   -29.051 1.000 33.482  ? 33  VAL LLL CB   1 
ATOM   3885 C  CG1  . VAL B 2 38  ? 22.833 1.668   -27.683 1.000 34.865  ? 33  VAL LLL CG1  1 
ATOM   3886 C  CG2  . VAL B 2 38  ? 22.093 2.328   -29.968 1.000 36.953  ? 33  VAL LLL CG2  1 
ATOM   3887 H  H    . VAL B 2 38  ? 22.364 -0.615  -30.930 1.000 32.449  ? 33  VAL LLL H    1 
ATOM   3888 H  HA   . VAL B 2 38  ? 24.319 1.000   -29.845 1.000 31.701  ? 33  VAL LLL HA   1 
ATOM   3889 H  HB   . VAL B 2 38  ? 21.660 0.568   -28.967 1.000 33.789  ? 33  VAL LLL HB   1 
ATOM   3890 H  HG11 . VAL B 2 38  ? 22.830 0.929   -27.050 1.000 34.431  ? 33  VAL LLL HG11 1 
ATOM   3891 H  HG12 . VAL B 2 38  ? 22.194 2.342   -27.394 1.000 34.453  ? 33  VAL LLL HG12 1 
ATOM   3892 H  HG13 . VAL B 2 38  ? 23.722 2.059   -27.721 1.000 34.444  ? 33  VAL LLL HG13 1 
ATOM   3893 H  HG21 . VAL B 2 38  ? 22.893 2.850   -30.151 1.000 35.832  ? 33  VAL LLL HG21 1 
ATOM   3894 H  HG22 . VAL B 2 38  ? 21.429 2.893   -29.538 1.000 35.827  ? 33  VAL LLL HG22 1 
ATOM   3895 H  HG23 . VAL B 2 38  ? 21.733 1.986   -30.804 1.000 35.837  ? 33  VAL LLL HG23 1 
ATOM   3896 N  N    . SER B 2 39  ? 25.264 -0.404  -28.138 1.000 27.639  ? 34  SER LLL N    1 
ATOM   3897 C  CA   . SER B 2 39  ? 25.812 -1.178  -27.005 1.000 28.265  ? 34  SER LLL CA   1 
ATOM   3898 C  C    . SER B 2 39  ? 25.759 -0.362  -25.708 1.000 29.729  ? 34  SER LLL C    1 
ATOM   3899 O  O    . SER B 2 39  ? 25.767 0.906   -25.731 1.000 24.197  ? 34  SER LLL O    1 
ATOM   3900 C  CB   . SER B 2 39  ? 27.176 -1.626  -27.344 1.000 29.599  ? 34  SER LLL CB   1 
ATOM   3901 O  OG   . SER B 2 39  ? 27.039 -2.726  -28.216 1.000 38.741  ? 34  SER LLL OG   1 
ATOM   3902 H  H    . SER B 2 39  ? 25.800 0.292   -28.379 1.000 28.493  ? 34  SER LLL H    1 
ATOM   3903 H  HA   . SER B 2 39  ? 25.241 -1.982  -26.883 1.000 28.676  ? 34  SER LLL HA   1 
ATOM   3904 H  HB2  . SER B 2 39  ? 27.674 -0.900  -27.785 1.000 31.189  ? 34  SER LLL HB2  1 
ATOM   3905 H  HB3  . SER B 2 39  ? 27.658 -1.894  -26.529 1.000 31.199  ? 34  SER LLL HB3  1 
ATOM   3906 H  HG   . SER B 2 39  ? 27.816 -3.003  -28.429 0.000 38.780  ? 34  SER LLL HG   1 
ATOM   3907 N  N    . TRP B 2 40  ? 25.765 -1.077  -24.598 1.000 25.770  ? 35  TRP LLL N    1 
ATOM   3908 C  CA   . TRP B 2 40  ? 25.919 -0.473  -23.248 1.000 24.678  ? 35  TRP LLL CA   1 
ATOM   3909 C  C    . TRP B 2 40  ? 27.130 -1.056  -22.512 1.000 25.855  ? 35  TRP LLL C    1 
ATOM   3910 O  O    . TRP B 2 40  ? 27.368 -2.270  -22.550 1.000 24.429  ? 35  TRP LLL O    1 
ATOM   3911 C  CB   . TRP B 2 40  ? 24.637 -0.615  -22.418 1.000 23.772  ? 35  TRP LLL CB   1 
ATOM   3912 C  CG   . TRP B 2 40  ? 23.476 0.128   -22.977 1.000 25.230  ? 35  TRP LLL CG   1 
ATOM   3913 C  CD1  . TRP B 2 40  ? 22.635 -0.302  -23.959 1.000 29.862  ? 35  TRP LLL CD1  1 
ATOM   3914 C  CD2  . TRP B 2 40  ? 23.050 1.455   -22.646 1.000 24.606  ? 35  TRP LLL CD2  1 
ATOM   3915 N  NE1  . TRP B 2 40  ? 21.685 0.647   -24.216 1.000 28.182  ? 35  TRP LLL NE1  1 
ATOM   3916 C  CE2  . TRP B 2 40  ? 21.937 1.748   -23.460 1.000 26.853  ? 35  TRP LLL CE2  1 
ATOM   3917 C  CE3  . TRP B 2 40  ? 23.465 2.405   -21.721 1.000 25.416  ? 35  TRP LLL CE3  1 
ATOM   3918 C  CZ2  . TRP B 2 40  ? 21.206 2.932   -23.339 1.000 27.975  ? 35  TRP LLL CZ2  1 
ATOM   3919 C  CZ3  . TRP B 2 40  ? 22.792 3.605   -21.653 1.000 26.138  ? 35  TRP LLL CZ3  1 
ATOM   3920 C  CH2  . TRP B 2 40  ? 21.658 3.852   -22.423 1.000 25.957  ? 35  TRP LLL CH2  1 
ATOM   3921 H  H    . TRP B 2 40  ? 25.676 -1.983  -24.585 1.000 26.396  ? 35  TRP LLL H    1 
ATOM   3922 H  HA   . TRP B 2 40  ? 26.075 0.489   -23.376 1.000 24.932  ? 35  TRP LLL HA   1 
ATOM   3923 H  HB2  . TRP B 2 40  ? 24.411 -1.565  -22.357 1.000 24.333  ? 35  TRP LLL HB2  1 
ATOM   3924 H  HB3  . TRP B 2 40  ? 24.818 -0.291  -21.512 1.000 24.325  ? 35  TRP LLL HB3  1 
ATOM   3925 H  HD1  . TRP B 2 40  ? 22.682 -1.143  -24.388 1.000 28.056  ? 35  TRP LLL HD1  1 
ATOM   3926 H  HE1  . TRP B 2 40  ? 21.051 0.577   -24.811 1.000 27.975  ? 35  TRP LLL HE1  1 
ATOM   3927 H  HE3  . TRP B 2 40  ? 24.221 2.246   -21.177 1.000 25.559  ? 35  TRP LLL HE3  1 
ATOM   3928 H  HZ2  . TRP B 2 40  ? 20.464 3.108   -23.892 1.000 27.125  ? 35  TRP LLL HZ2  1 
ATOM   3929 H  HZ3  . TRP B 2 40  ? 23.072 4.255   -21.029 1.000 26.017  ? 35  TRP LLL HZ3  1 
ATOM   3930 H  HH2  . TRP B 2 40  ? 21.227 4.686   -22.356 1.000 26.494  ? 35  TRP LLL HH2  1 
ATOM   3931 N  N    . TYR B 2 41  ? 27.836 -0.172  -21.817 1.000 23.844  ? 36  TYR LLL N    1 
ATOM   3932 C  CA   . TYR B 2 41  ? 29.048 -0.461  -21.023 1.000 25.639  ? 36  TYR LLL CA   1 
ATOM   3933 C  C    . TYR B 2 41  ? 28.796 -0.064  -19.570 1.000 25.370  ? 36  TYR LLL C    1 
ATOM   3934 O  O    . TYR B 2 41  ? 28.206 1.030   -19.267 1.000 24.224  ? 36  TYR LLL O    1 
ATOM   3935 C  CB   . TYR B 2 41  ? 30.219 0.297   -21.623 1.000 26.864  ? 36  TYR LLL CB   1 
ATOM   3936 C  CG   . TYR B 2 41  ? 30.420 -0.058  -23.070 1.000 26.891  ? 36  TYR LLL CG   1 
ATOM   3937 C  CD1  . TYR B 2 41  ? 29.888 0.732   -24.083 1.000 27.256  ? 36  TYR LLL CD1  1 
ATOM   3938 C  CD2  . TYR B 2 41  ? 31.038 -1.259  -23.426 1.000 26.205  ? 36  TYR LLL CD2  1 
ATOM   3939 C  CE1  . TYR B 2 41  ? 30.024 0.380   -25.426 1.000 25.043  ? 36  TYR LLL CE1  1 
ATOM   3940 C  CE2  . TYR B 2 41  ? 31.171 -1.617  -24.765 1.000 27.121  ? 36  TYR LLL CE2  1 
ATOM   3941 C  CZ   . TYR B 2 41  ? 30.711 -0.780  -25.761 1.000 25.456  ? 36  TYR LLL CZ   1 
ATOM   3942 O  OH   . TYR B 2 41  ? 30.876 -1.169  -27.053 1.000 28.180  ? 36  TYR LLL OH   1 
ATOM   3943 H  H    . TYR B 2 41  ? 27.611 0.710   -21.779 1.000 24.723  ? 36  TYR LLL H    1 
ATOM   3944 H  HA   . TYR B 2 41  ? 29.235 -1.430  -21.066 1.000 25.458  ? 36  TYR LLL HA   1 
ATOM   3945 H  HB2  . TYR B 2 41  ? 30.052 1.259   -21.543 1.000 26.574  ? 36  TYR LLL HB2  1 
ATOM   3946 H  HB3  . TYR B 2 41  ? 31.031 0.081   -21.119 1.000 26.576  ? 36  TYR LLL HB3  1 
ATOM   3947 H  HD1  . TYR B 2 41  ? 29.451 1.537   -23.860 1.000 26.627  ? 36  TYR LLL HD1  1 
ATOM   3948 H  HD2  . TYR B 2 41  ? 31.385 -1.823  -22.755 1.000 26.567  ? 36  TYR LLL HD2  1 
ATOM   3949 H  HE1  . TYR B 2 41  ? 29.702 0.952   -26.102 1.000 25.740  ? 36  TYR LLL HE1  1 
ATOM   3950 H  HE2  . TYR B 2 41  ? 31.633 -2.404  -24.995 1.000 26.518  ? 36  TYR LLL HE2  1 
ATOM   3951 H  HH   . TYR B 2 41  ? 31.310 -0.571  -27.480 0.000 27.960  ? 36  TYR LLL HH   1 
ATOM   3952 N  N    . GLN B 2 42  ? 29.148 -0.981  -18.692 1.000 23.632  ? 37  GLN LLL N    1 
ATOM   3953 C  CA   . GLN B 2 42  ? 29.102 -0.756  -17.219 1.000 23.957  ? 37  GLN LLL CA   1 
ATOM   3954 C  C    . GLN B 2 42  ? 30.518 -0.499  -16.733 1.000 26.062  ? 37  GLN LLL C    1 
ATOM   3955 O  O    . GLN B 2 42  ? 31.412 -1.350  -16.984 1.000 27.370  ? 37  GLN LLL O    1 
ATOM   3956 C  CB   . GLN B 2 42  ? 28.490 -1.955  -16.491 1.000 25.291  ? 37  GLN LLL CB   1 
ATOM   3957 C  CG   . GLN B 2 42  ? 28.400 -1.782  -14.966 1.000 22.583  ? 37  GLN LLL CG   1 
ATOM   3958 C  CD   . GLN B 2 42  ? 27.982 -3.113  -14.390 1.000 27.736  ? 37  GLN LLL CD   1 
ATOM   3959 O  OE1  . GLN B 2 42  ? 28.725 -4.084  -14.494 1.000 30.460  ? 37  GLN LLL OE1  1 
ATOM   3960 N  NE2  . GLN B 2 42  ? 26.793 -3.163  -13.808 1.000 26.550  ? 37  GLN LLL NE2  1 
ATOM   3961 H  H    . GLN B 2 42  ? 29.441 -1.810  -18.930 1.000 24.114  ? 37  GLN LLL H    1 
ATOM   3962 H  HA   . GLN B 2 42  ? 28.553 0.040   -17.039 1.000 24.533  ? 37  GLN LLL HA   1 
ATOM   3963 H  HB2  . GLN B 2 42  ? 27.590 -2.104  -16.845 1.000 24.336  ? 37  GLN LLL HB2  1 
ATOM   3964 H  HB3  . GLN B 2 42  ? 29.027 -2.748  -16.694 1.000 24.333  ? 37  GLN LLL HB3  1 
ATOM   3965 H  HG2  . GLN B 2 42  ? 29.271 -1.518  -14.600 1.000 24.346  ? 37  GLN LLL HG2  1 
ATOM   3966 H  HG3  . GLN B 2 42  ? 27.739 -1.094  -14.740 1.000 24.347  ? 37  GLN LLL HG3  1 
ATOM   3967 H  HE21 . GLN B 2 42  ? 26.498 -3.925  -13.463 0.000 26.550  ? 37  GLN LLL HE21 1 
ATOM   3968 H  HE22 . GLN B 2 42  ? 26.279 -2.444  -13.785 0.000 26.550  ? 37  GLN LLL HE22 1 
ATOM   3969 N  N    . GLN B 2 43  ? 30.708 0.602   -16.015 1.000 24.174  ? 38  GLN LLL N    1 
ATOM   3970 C  CA   . GLN B 2 43  ? 31.997 0.880   -15.348 1.000 24.927  ? 38  GLN LLL CA   1 
ATOM   3971 C  C    . GLN B 2 43  ? 31.777 1.002   -13.837 1.000 28.913  ? 38  GLN LLL C    1 
ATOM   3972 O  O    . GLN B 2 43  ? 31.388 2.084   -13.356 1.000 23.604  ? 38  GLN LLL O    1 
ATOM   3973 C  CB   . GLN B 2 43  ? 32.619 2.142   -15.901 1.000 23.557  ? 38  GLN LLL CB   1 
ATOM   3974 C  CG   . GLN B 2 43  ? 34.019 2.316   -15.401 1.000 23.006  ? 38  GLN LLL CG   1 
ATOM   3975 C  CD   . GLN B 2 43  ? 34.716 3.458   -16.094 1.000 27.392  ? 38  GLN LLL CD   1 
ATOM   3976 O  OE1  . GLN B 2 43  ? 34.093 4.503   -16.369 1.000 26.665  ? 38  GLN LLL OE1  1 
ATOM   3977 N  NE2  . GLN B 2 43  ? 36.012 3.257   -16.331 1.000 24.364  ? 38  GLN LLL NE2  1 
ATOM   3978 H  H    . GLN B 2 43  ? 30.070 1.240   -15.892 1.000 24.779  ? 38  GLN LLL H    1 
ATOM   3979 H  HA   . GLN B 2 43  ? 32.607 0.127   -15.518 1.000 25.248  ? 38  GLN LLL HA   1 
ATOM   3980 H  HB2  . GLN B 2 43  ? 32.624 2.092   -16.880 1.000 23.747  ? 38  GLN LLL HB2  1 
ATOM   3981 H  HB3  . GLN B 2 43  ? 32.075 2.912   -15.635 1.000 23.753  ? 38  GLN LLL HB3  1 
ATOM   3982 H  HG2  . GLN B 2 43  ? 34.003 2.488   -14.435 1.000 24.114  ? 38  GLN LLL HG2  1 
ATOM   3983 H  HG3  . GLN B 2 43  ? 34.524 1.489   -15.553 1.000 24.117  ? 38  GLN LLL HG3  1 
ATOM   3984 H  HE21 . GLN B 2 43  ? 36.495 3.877   -16.737 0.000 24.080  ? 38  GLN LLL HE21 1 
ATOM   3985 H  HE22 . GLN B 2 43  ? 36.399 2.496   -16.082 0.000 24.080  ? 38  GLN LLL HE22 1 
ATOM   3986 N  N    . LEU B 2 44  ? 32.033 -0.088  -13.131 1.000 26.780  ? 39  LEU LLL N    1 
ATOM   3987 C  CA   . LEU B 2 44  ? 32.148 -0.113  -11.652 1.000 32.210  ? 39  LEU LLL CA   1 
ATOM   3988 C  C    . LEU B 2 44  ? 33.268 0.826   -11.223 1.000 33.965  ? 39  LEU LLL C    1 
ATOM   3989 O  O    . LEU B 2 44  ? 34.276 1.019   -11.924 1.000 31.571  ? 39  LEU LLL O    1 
ATOM   3990 C  CB   . LEU B 2 44  ? 32.397 -1.559  -11.202 1.000 38.085  ? 39  LEU LLL CB   1 
ATOM   3991 C  CG   . LEU B 2 44  ? 31.292 -2.547  -11.601 1.000 40.361  ? 39  LEU LLL CG   1 
ATOM   3992 C  CD1  . LEU B 2 44  ? 31.782 -3.994  -11.518 1.000 48.546  ? 39  LEU LLL CD1  1 
ATOM   3993 C  CD2  . LEU B 2 44  ? 30.073 -2.382  -10.717 1.000 44.659  ? 39  LEU LLL CD2  1 
ATOM   3994 H  H    . LEU B 2 44  ? 32.181 -0.895  -13.525 1.000 28.541  ? 39  LEU LLL H    1 
ATOM   3995 H  HA   . LEU B 2 44  ? 31.299 0.206   -11.276 1.000 32.512  ? 39  LEU LLL HA   1 
ATOM   3996 H  HB2  . LEU B 2 44  ? 33.243 -1.864  -11.584 1.000 37.143  ? 39  LEU LLL HB2  1 
ATOM   3997 H  HB3  . LEU B 2 44  ? 32.489 -1.570  -10.228 1.000 37.130  ? 39  LEU LLL HB3  1 
ATOM   3998 H  HG   . LEU B 2 44  ? 31.025 -2.363  -12.534 1.000 42.067  ? 39  LEU LLL HG   1 
ATOM   3999 H  HD11 . LEU B 2 44  ? 32.539 -4.116  -12.117 1.000 45.859  ? 39  LEU LLL HD11 1 
ATOM   4000 H  HD12 . LEU B 2 44  ? 31.063 -4.596  -11.778 1.000 45.859  ? 39  LEU LLL HD12 1 
ATOM   4001 H  HD13 . LEU B 2 44  ? 32.057 -4.192  -10.606 1.000 45.859  ? 39  LEU LLL HD13 1 
ATOM   4002 H  HD21 . LEU B 2 44  ? 30.316 -2.562  -9.792  1.000 43.260  ? 39  LEU LLL HD21 1 
ATOM   4003 H  HD22 . LEU B 2 44  ? 29.382 -3.006  -10.997 1.000 43.260  ? 39  LEU LLL HD22 1 
ATOM   4004 H  HD23 . LEU B 2 44  ? 29.738 -1.472  -10.792 1.000 43.171  ? 39  LEU LLL HD23 1 
ATOM   4005 N  N    . PRO B 2 45  ? 33.122 1.450   -10.030 1.000 38.533  ? 40  PRO LLL N    1 
ATOM   4006 C  CA   . PRO B 2 45  ? 34.104 2.415   -9.552  1.000 38.472  ? 40  PRO LLL CA   1 
ATOM   4007 C  C    . PRO B 2 45  ? 35.495 1.756   -9.475  1.000 40.305  ? 40  PRO LLL C    1 
ATOM   4008 O  O    . PRO B 2 45  ? 35.604 0.612   -9.032  1.000 38.238  ? 40  PRO LLL O    1 
ATOM   4009 C  CB   . PRO B 2 45  ? 33.577 2.867   -8.173  1.000 46.659  ? 40  PRO LLL CB   1 
ATOM   4010 C  CG   . PRO B 2 45  ? 32.118 2.409   -8.125  1.000 46.289  ? 40  PRO LLL CG   1 
ATOM   4011 C  CD   . PRO B 2 45  ? 32.003 1.240   -9.084  1.000 45.548  ? 40  PRO LLL CD   1 
ATOM   4012 H  HA   . PRO B 2 45  ? 34.126 3.191   -10.166 1.000 40.291  ? 40  PRO LLL HA   1 
ATOM   4013 H  HB2  . PRO B 2 45  ? 34.093 2.451   -7.449  1.000 44.490  ? 40  PRO LLL HB2  1 
ATOM   4014 H  HB3  . PRO B 2 45  ? 33.636 3.841   -8.080  1.000 44.498  ? 40  PRO LLL HB3  1 
ATOM   4015 H  HG2  . PRO B 2 45  ? 31.875 2.132   -7.218  1.000 46.200  ? 40  PRO LLL HG2  1 
ATOM   4016 H  HG3  . PRO B 2 45  ? 31.521 3.135   -8.399  1.000 46.200  ? 40  PRO LLL HG3  1 
ATOM   4017 H  HD2  . PRO B 2 45  ? 32.097 0.391   -8.615  1.000 43.941  ? 40  PRO LLL HD2  1 
ATOM   4018 H  HD3  . PRO B 2 45  ? 31.145 1.255   -9.545  1.000 43.887  ? 40  PRO LLL HD3  1 
ATOM   4019 N  N    . GLY B 2 46  ? 36.491 2.451   -10.027 1.000 41.716  ? 41  GLY LLL N    1 
ATOM   4020 C  CA   . GLY B 2 46  ? 37.895 2.020   -10.100 1.000 46.060  ? 41  GLY LLL CA   1 
ATOM   4021 C  C    . GLY B 2 46  ? 38.128 0.826   -11.007 1.000 46.706  ? 41  GLY LLL C    1 
ATOM   4022 O  O    . GLY B 2 46  ? 39.166 0.181   -10.830 1.000 47.702  ? 41  GLY LLL O    1 
ATOM   4023 H  H    . GLY B 2 46  ? 36.349 3.268   -10.405 1.000 42.340  ? 41  GLY LLL H    1 
ATOM   4024 H  HA2  . GLY B 2 46  ? 38.443 2.779   -10.422 1.000 45.146  ? 41  GLY LLL HA2  1 
ATOM   4025 H  HA3  . GLY B 2 46  ? 38.204 1.795   -9.187  1.000 45.146  ? 41  GLY LLL HA3  1 
ATOM   4026 N  N    . THR B 2 47  ? 37.260 0.544   -11.985 1.000 36.584  ? 42  THR LLL N    1 
ATOM   4027 C  CA   . THR B 2 47  ? 37.492 -0.587  -12.898 1.000 32.803  ? 42  THR LLL CA   1 
ATOM   4028 C  C    . THR B 2 47  ? 37.404 -0.073  -14.337 1.000 30.316  ? 42  THR LLL C    1 
ATOM   4029 O  O    . THR B 2 47  ? 36.935 1.062   -14.598 1.000 28.727  ? 42  THR LLL O    1 
ATOM   4030 C  CB   . THR B 2 47  ? 36.571 -1.787  -12.582 1.000 36.948  ? 42  THR LLL CB   1 
ATOM   4031 O  OG1  . THR B 2 47  ? 35.229 -1.524  -12.990 1.000 41.810  ? 42  THR LLL OG1  1 
ATOM   4032 C  CG2  . THR B 2 47  ? 36.534 -2.152  -11.116 1.000 39.082  ? 42  THR LLL CG2  1 
ATOM   4033 H  H    . THR B 2 47  ? 36.494 1.006   -12.158 1.000 37.766  ? 42  THR LLL H    1 
ATOM   4034 H  HA   . THR B 2 47  ? 38.419 -0.889  -12.756 1.000 33.799  ? 42  THR LLL HA   1 
ATOM   4035 H  HB   . THR B 2 47  ? 36.905 -2.566  -13.088 1.000 37.377  ? 42  THR LLL HB   1 
ATOM   4036 H  HG1  . THR B 2 47  ? 34.747 -2.186  -12.814 0.000 41.950  ? 42  THR LLL HG1  1 
ATOM   4037 H  HG21 . THR B 2 47  ? 37.441 -2.306  -10.795 1.000 38.411  ? 42  THR LLL HG21 1 
ATOM   4038 H  HG22 . THR B 2 47  ? 36.006 -2.961  -10.995 1.000 38.411  ? 42  THR LLL HG22 1 
ATOM   4039 H  HG23 . THR B 2 47  ? 36.131 -1.425  -10.608 1.000 38.408  ? 42  THR LLL HG23 1 
ATOM   4040 N  N    . ALA B 2 48  ? 37.875 -0.886  -15.257 1.000 30.414  ? 43  ALA LLL N    1 
ATOM   4041 C  CA   . ALA B 2 48  ? 37.686 -0.695  -16.715 1.000 32.925  ? 43  ALA LLL CA   1 
ATOM   4042 C  C    . ALA B 2 48  ? 36.210 -0.897  -17.055 1.000 29.507  ? 43  ALA LLL C    1 
ATOM   4043 O  O    . ALA B 2 48  ? 35.474 -1.594  -16.375 1.000 25.689  ? 43  ALA LLL O    1 
ATOM   4044 C  CB   . ALA B 2 48  ? 38.561 -1.656  -17.486 1.000 37.973  ? 43  ALA LLL CB   1 
ATOM   4045 H  H    . ALA B 2 48  ? 38.357 -1.634  -15.063 1.000 30.997  ? 43  ALA LLL H    1 
ATOM   4046 H  HA   . ALA B 2 48  ? 37.943 0.226   -16.944 1.000 32.606  ? 43  ALA LLL HA   1 
ATOM   4047 H  HB1  . ALA B 2 48  ? 38.435 -1.516  -18.440 1.000 36.336  ? 43  ALA LLL HB1  1 
ATOM   4048 H  HB2  . ALA B 2 48  ? 39.493 -1.502  -17.258 1.000 36.336  ? 43  ALA LLL HB2  1 
ATOM   4049 H  HB3  . ALA B 2 48  ? 38.320 -2.570  -17.259 1.000 36.325  ? 43  ALA LLL HB3  1 
ATOM   4050 N  N    . PRO B 2 49  ? 35.711 -0.293  -18.147 1.000 29.556  ? 44  PRO LLL N    1 
ATOM   4051 C  CA   . PRO B 2 49  ? 34.380 -0.602  -18.624 1.000 26.798  ? 44  PRO LLL CA   1 
ATOM   4052 C  C    . PRO B 2 49  ? 34.307 -2.081  -18.969 1.000 27.354  ? 44  PRO LLL C    1 
ATOM   4053 O  O    . PRO B 2 49  ? 35.316 -2.706  -19.301 1.000 29.288  ? 44  PRO LLL O    1 
ATOM   4054 C  CB   . PRO B 2 49  ? 34.224 0.223   -19.900 1.000 27.405  ? 44  PRO LLL CB   1 
ATOM   4055 C  CG   . PRO B 2 49  ? 35.193 1.347   -19.704 1.000 27.964  ? 44  PRO LLL CG   1 
ATOM   4056 C  CD   . PRO B 2 49  ? 36.368 0.714   -18.987 1.000 28.425  ? 44  PRO LLL CD   1 
ATOM   4057 H  HA   . PRO B 2 49  ? 33.698 -0.348  -17.953 1.000 27.522  ? 44  PRO LLL HA   1 
ATOM   4058 H  HB2  . PRO B 2 49  ? 34.454 -0.304  -20.696 1.000 27.390  ? 44  PRO LLL HB2  1 
ATOM   4059 H  HB3  . PRO B 2 49  ? 33.308 0.561   -19.994 1.000 27.390  ? 44  PRO LLL HB3  1 
ATOM   4060 H  HG2  . PRO B 2 49  ? 35.471 1.723   -20.564 1.000 27.931  ? 44  PRO LLL HG2  1 
ATOM   4061 H  HG3  . PRO B 2 49  ? 34.796 2.058   -19.160 1.000 27.942  ? 44  PRO LLL HG3  1 
ATOM   4062 H  HD2  . PRO B 2 49  ? 36.987 0.300   -19.616 1.000 28.579  ? 44  PRO LLL HD2  1 
ATOM   4063 H  HD3  . PRO B 2 49  ? 36.847 1.370   -18.447 1.000 28.593  ? 44  PRO LLL HD3  1 
ATOM   4064 N  N    . LYS B 2 50  ? 33.088 -2.563  -18.954 1.000 26.230  ? 45  LYS LLL N    1 
ATOM   4065 C  CA   . LYS B 2 50  ? 32.752 -3.935  -19.404 1.000 29.891  ? 45  LYS LLL CA   1 
ATOM   4066 C  C    . LYS B 2 50  ? 31.497 -3.872  -20.278 1.000 27.701  ? 45  LYS LLL C    1 
ATOM   4067 O  O    . LYS B 2 50  ? 30.546 -3.062  -19.972 1.000 28.177  ? 45  LYS LLL O    1 
ATOM   4068 C  CB   . LYS B 2 50  ? 32.502 -4.699  -18.114 1.000 39.844  ? 45  LYS LLL CB   1 
ATOM   4069 C  CG   . LYS B 2 50  ? 32.204 -6.162  -18.246 1.000 50.286  ? 45  LYS LLL CG   1 
ATOM   4070 C  CD   . LYS B 2 50  ? 32.201 -6.763  -16.883 1.000 57.947  ? 45  LYS LLL CD   1 
ATOM   4071 C  CE   . LYS B 2 50  ? 31.009 -6.322  -16.077 1.000 53.985  ? 45  LYS LLL CE   1 
ATOM   4072 N  NZ   . LYS B 2 50  ? 30.013 -7.407  -16.102 1.000 57.291  ? 45  LYS LLL NZ   1 
ATOM   4073 H  H    . LYS B 2 50  ? 32.370 -2.083  -18.663 1.000 27.317  ? 45  LYS LLL H    1 
ATOM   4074 H  HA   . LYS B 2 50  ? 33.505 -4.328  -19.903 1.000 30.353  ? 45  LYS LLL HA   1 
ATOM   4075 H  HB2  . LYS B 2 50  ? 33.293 -4.596  -17.544 1.000 39.369  ? 45  LYS LLL HB2  1 
ATOM   4076 H  HB3  . LYS B 2 50  ? 31.752 -4.271  -17.653 1.000 39.395  ? 45  LYS LLL HB3  1 
ATOM   4077 H  HG2  . LYS B 2 50  ? 31.329 -6.287  -18.670 1.000 49.129  ? 45  LYS LLL HG2  1 
ATOM   4078 H  HG3  . LYS B 2 50  ? 32.890 -6.592  -18.801 1.000 49.195  ? 45  LYS LLL HG3  1 
ATOM   4079 H  HD2  . LYS B 2 50  ? 32.194 -7.741  -16.961 1.000 55.112  ? 45  LYS LLL HD2  1 
ATOM   4080 H  HD3  . LYS B 2 50  ? 33.021 -6.503  -16.411 1.000 55.034  ? 45  LYS LLL HD3  1 
ATOM   4081 H  HE2  . LYS B 2 50  ? 31.273 -6.141  -15.155 1.000 55.645  ? 45  LYS LLL HE2  1 
ATOM   4082 H  HE3  . LYS B 2 50  ? 30.618 -5.513  -16.455 1.000 55.558  ? 45  LYS LLL HE3  1 
ATOM   4083 H  HZ1  . LYS B 2 50  ? 29.873 -7.677  -16.955 1.000 56.178  ? 45  LYS LLL HZ1  1 
ATOM   4084 H  HZ2  . LYS B 2 50  ? 29.230 -7.112  -15.752 1.000 56.235  ? 45  LYS LLL HZ2  1 
ATOM   4085 H  HZ3  . LYS B 2 50  ? 30.310 -8.109  -15.612 1.000 56.233  ? 45  LYS LLL HZ3  1 
ATOM   4086 N  N    . LEU B 2 51  ? 31.409 -4.773  -21.248 1.000 27.162  ? 46  LEU LLL N    1 
ATOM   4087 C  CA   . LEU B 2 51  ? 30.207 -4.914  -22.088 1.000 27.864  ? 46  LEU LLL CA   1 
ATOM   4088 C  C    . LEU B 2 51  ? 29.044 -5.472  -21.256 1.000 28.010  ? 46  LEU LLL C    1 
ATOM   4089 O  O    . LEU B 2 51  ? 29.196 -6.504  -20.643 1.000 28.653  ? 46  LEU LLL O    1 
ATOM   4090 C  CB   . LEU B 2 51  ? 30.519 -5.798  -23.297 1.000 28.979  ? 46  LEU LLL CB   1 
ATOM   4091 C  CG   . LEU B 2 51  ? 29.338 -5.948  -24.240 1.000 29.446  ? 46  LEU LLL CG   1 
ATOM   4092 C  CD1  . LEU B 2 51  ? 29.069 -4.653  -24.998 1.000 30.186  ? 46  LEU LLL CD1  1 
ATOM   4093 C  CD2  . LEU B 2 51  ? 29.532 -7.098  -25.211 1.000 28.112  ? 46  LEU LLL CD2  1 
ATOM   4094 H  H    . LEU B 2 51  ? 32.081 -5.355  -21.450 1.000 27.468  ? 46  LEU LLL H    1 
ATOM   4095 H  HA   . LEU B 2 51  ? 29.958 -4.016  -22.405 1.000 27.972  ? 46  LEU LLL HA   1 
ATOM   4096 H  HB2  . LEU B 2 51  ? 31.270 -5.409  -23.787 1.000 28.818  ? 46  LEU LLL HB2  1 
ATOM   4097 H  HB3  . LEU B 2 51  ? 30.789 -6.682  -22.980 1.000 28.817  ? 46  LEU LLL HB3  1 
ATOM   4098 H  HG   . LEU B 2 51  ? 28.538 -6.149  -23.696 1.000 29.233  ? 46  LEU LLL HG   1 
ATOM   4099 H  HD11 . LEU B 2 51  ? 28.808 -3.956  -24.372 1.000 29.946  ? 46  LEU LLL HD11 1 
ATOM   4100 H  HD12 . LEU B 2 51  ? 28.351 -4.795  -25.639 1.000 29.954  ? 46  LEU LLL HD12 1 
ATOM   4101 H  HD13 . LEU B 2 51  ? 29.874 -4.379  -25.470 1.000 29.953  ? 46  LEU LLL HD13 1 
ATOM   4102 H  HD21 . LEU B 2 51  ? 30.215 -6.862  -25.861 1.000 28.522  ? 46  LEU LLL HD21 1 
ATOM   4103 H  HD22 . LEU B 2 51  ? 28.694 -7.278  -25.672 1.000 28.518  ? 46  LEU LLL HD22 1 
ATOM   4104 H  HD23 . LEU B 2 51  ? 29.810 -7.893  -24.724 1.000 28.527  ? 46  LEU LLL HD23 1 
ATOM   4105 N  N    . LEU B 2 52  ? 27.890 -4.784  -21.322 1.000 27.828  ? 47  LEU LLL N    1 
ATOM   4106 C  CA   . LEU B 2 52  ? 26.639 -5.086  -20.612 1.000 29.883  ? 47  LEU LLL CA   1 
ATOM   4107 C  C    . LEU B 2 52  ? 25.578 -5.571  -21.604 1.000 29.175  ? 47  LEU LLL C    1 
ATOM   4108 O  O    . LEU B 2 52  ? 24.918 -6.568  -21.324 1.000 29.456  ? 47  LEU LLL O    1 
ATOM   4109 C  CB   . LEU B 2 52  ? 26.206 -3.754  -19.988 1.000 29.630  ? 47  LEU LLL CB   1 
ATOM   4110 C  CG   . LEU B 2 52  ? 25.606 -3.698  -18.587 1.000 34.917  ? 47  LEU LLL CG   1 
ATOM   4111 C  CD1  . LEU B 2 52  ? 24.424 -2.716  -18.549 1.000 30.784  ? 47  LEU LLL CD1  1 
ATOM   4112 C  CD2  . LEU B 2 52  ? 25.302 -5.033  -17.947 1.000 31.423  ? 47  LEU LLL CD2  1 
ATOM   4113 H  H    . LEU B 2 52  ? 27.817 -4.046  -21.850 1.000 28.347  ? 47  LEU LLL H    1 
ATOM   4114 H  HA   . LEU B 2 52  ? 26.802 -5.769  -19.922 1.000 29.304  ? 47  LEU LLL HA   1 
ATOM   4115 H  HB2  . LEU B 2 52  ? 26.990 -3.169  -19.985 1.000 30.847  ? 47  LEU LLL HB2  1 
ATOM   4116 H  HB3  . LEU B 2 52  ? 25.560 -3.345  -20.596 1.000 30.844  ? 47  LEU LLL HB3  1 
ATOM   4117 H  HG   . LEU B 2 52  ? 26.304 -3.291  -18.019 1.000 32.351  ? 47  LEU LLL HG   1 
ATOM   4118 H  HD11 . LEU B 2 52  ? 24.724 -1.835  -18.832 1.000 31.999  ? 47  LEU LLL HD11 1 
ATOM   4119 H  HD12 . LEU B 2 52  ? 24.074 -2.663  -17.642 1.000 31.999  ? 47  LEU LLL HD12 1 
ATOM   4120 H  HD13 . LEU B 2 52  ? 23.723 -3.028  -19.148 1.000 31.991  ? 47  LEU LLL HD13 1 
ATOM   4121 H  HD21 . LEU B 2 52  ? 24.744 -5.560  -18.544 1.000 32.455  ? 47  LEU LLL HD21 1 
ATOM   4122 H  HD22 . LEU B 2 52  ? 24.831 -4.891  -17.107 1.000 32.456  ? 47  LEU LLL HD22 1 
ATOM   4123 H  HD23 . LEU B 2 52  ? 26.133 -5.509  -17.774 1.000 32.449  ? 47  LEU LLL HD23 1 
ATOM   4124 N  N    . ILE B 2 53  ? 25.373 -4.798  -22.678 1.000 27.866  ? 48  ILE LLL N    1 
ATOM   4125 C  CA   . ILE B 2 53  ? 24.390 -5.049  -23.765 1.000 27.830  ? 48  ILE LLL CA   1 
ATOM   4126 C  C    . ILE B 2 53  ? 25.051 -4.741  -25.126 1.000 28.597  ? 48  ILE LLL C    1 
ATOM   4127 O  O    . ILE B 2 53  ? 25.795 -3.697  -25.264 1.000 25.107  ? 48  ILE LLL O    1 
ATOM   4128 C  CB   . ILE B 2 53  ? 23.147 -4.165  -23.579 1.000 30.761  ? 48  ILE LLL CB   1 
ATOM   4129 C  CG1  . ILE B 2 53  ? 22.395 -4.399  -22.260 1.000 30.064  ? 48  ILE LLL CG1  1 
ATOM   4130 C  CG2  . ILE B 2 53  ? 22.251 -4.249  -24.806 1.000 31.062  ? 48  ILE LLL CG2  1 
ATOM   4131 C  CD1  . ILE B 2 53  ? 21.525 -5.639  -22.179 1.000 32.378  ? 48  ILE LLL CD1  1 
ATOM   4132 H  H    . ILE B 2 53  ? 25.842 -4.029  -22.810 1.000 28.174  ? 48  ILE LLL H    1 
ATOM   4133 H  HA   . ILE B 2 53  ? 24.123 -5.981  -23.741 1.000 28.529  ? 48  ILE LLL HA   1 
ATOM   4134 H  HB   . ILE B 2 53  ? 23.477 -3.235  -23.543 1.000 30.082  ? 48  ILE LLL HB   1 
ATOM   4135 H  HG12 . ILE B 2 53  ? 23.052 -4.439  -21.534 1.000 30.749  ? 48  ILE LLL HG12 1 
ATOM   4136 H  HG13 . ILE B 2 53  ? 21.825 -3.617  -22.094 1.000 30.756  ? 48  ILE LLL HG13 1 
ATOM   4137 H  HG21 . ILE B 2 53  ? 22.633 -3.722  -25.529 1.000 30.960  ? 48  ILE LLL HG21 1 
ATOM   4138 H  HG22 . ILE B 2 53  ? 21.368 -3.902  -24.588 1.000 30.963  ? 48  ILE LLL HG22 1 
ATOM   4139 H  HG23 . ILE B 2 53  ? 22.170 -5.176  -25.089 1.000 30.959  ? 48  ILE LLL HG23 1 
ATOM   4140 H  HD11 . ILE B 2 53  ? 20.796 -5.570  -22.820 1.000 31.645  ? 48  ILE LLL HD11 1 
ATOM   4141 H  HD12 . ILE B 2 53  ? 21.157 -5.721  -21.282 1.000 31.646  ? 48  ILE LLL HD12 1 
ATOM   4142 H  HD13 . ILE B 2 53  ? 22.060 -6.426  -22.382 1.000 31.646  ? 48  ILE LLL HD13 1 
ATOM   4143 N  N    . TYR B 2 54  ? 24.771 -5.571  -26.123 1.000 28.340  ? 49  TYR LLL N    1 
ATOM   4144 C  CA   . TYR B 2 54  ? 25.206 -5.316  -27.519 1.000 30.635  ? 49  TYR LLL CA   1 
ATOM   4145 C  C    . TYR B 2 54  ? 24.041 -5.588  -28.477 1.000 30.544  ? 49  TYR LLL C    1 
ATOM   4146 O  O    . TYR B 2 54  ? 23.045 -6.247  -28.101 1.000 26.989  ? 49  TYR LLL O    1 
ATOM   4147 C  CB   . TYR B 2 54  ? 26.463 -6.135  -27.849 1.000 29.621  ? 49  TYR LLL CB   1 
ATOM   4148 C  CG   . TYR B 2 54  ? 26.178 -7.611  -27.934 1.000 31.085  ? 49  TYR LLL CG   1 
ATOM   4149 C  CD1  . TYR B 2 54  ? 25.935 -8.199  -29.161 1.000 34.201  ? 49  TYR LLL CD1  1 
ATOM   4150 C  CD2  . TYR B 2 54  ? 26.116 -8.405  -26.801 1.000 33.458  ? 49  TYR LLL CD2  1 
ATOM   4151 C  CE1  . TYR B 2 54  ? 25.652 -9.550  -29.263 1.000 34.813  ? 49  TYR LLL CE1  1 
ATOM   4152 C  CE2  . TYR B 2 54  ? 25.870 -9.764  -26.880 1.000 34.881  ? 49  TYR LLL CE2  1 
ATOM   4153 C  CZ   . TYR B 2 54  ? 25.628 -10.331 -28.125 1.000 39.315  ? 49  TYR LLL CZ   1 
ATOM   4154 O  OH   . TYR B 2 54  ? 25.320 -11.643 -28.249 1.000 36.032  ? 49  TYR LLL OH   1 
ATOM   4155 H  H    . TYR B 2 54  ? 24.299 -6.344  -26.029 1.000 28.935  ? 49  TYR LLL H    1 
ATOM   4156 H  HA   . TYR B 2 54  ? 25.437 -4.359  -27.597 1.000 29.976  ? 49  TYR LLL HA   1 
ATOM   4157 H  HB2  . TYR B 2 54  ? 26.827 -5.826  -28.704 1.000 30.210  ? 49  TYR LLL HB2  1 
ATOM   4158 H  HB3  . TYR B 2 54  ? 27.136 -5.976  -27.155 1.000 30.198  ? 49  TYR LLL HB3  1 
ATOM   4159 H  HD1  . TYR B 2 54  ? 25.958 -7.670  -29.941 1.000 33.659  ? 49  TYR LLL HD1  1 
ATOM   4160 H  HD2  . TYR B 2 54  ? 26.291 -8.019  -25.959 1.000 33.324  ? 49  TYR LLL HD2  1 
ATOM   4161 H  HE1  . TYR B 2 54  ? 25.490 -9.939  -30.107 1.000 35.484  ? 49  TYR LLL HE1  1 
ATOM   4162 H  HE2  . TYR B 2 54  ? 25.826 -10.291 -26.099 1.000 35.358  ? 49  TYR LLL HE2  1 
ATOM   4163 H  HH   . TYR B 2 54  ? 25.871 -12.023 -28.767 0.000 35.750  ? 49  TYR LLL HH   1 
ATOM   4164 N  N    . ASP B 2 55  ? 24.177 -5.113  -29.714 1.000 31.772  ? 50  ASP LLL N    1 
ATOM   4165 C  CA   . ASP B 2 55  ? 23.148 -5.306  -30.766 1.000 34.153  ? 50  ASP LLL CA   1 
ATOM   4166 C  C    . ASP B 2 55  ? 21.784 -4.889  -30.198 1.000 33.354  ? 50  ASP LLL C    1 
ATOM   4167 O  O    . ASP B 2 55  ? 20.780 -5.612  -30.384 1.000 29.962  ? 50  ASP LLL O    1 
ATOM   4168 C  CB   . ASP B 2 55  ? 23.206 -6.745  -31.314 1.000 34.698  ? 50  ASP LLL CB   1 
ATOM   4169 C  CG   . ASP B 2 55  ? 24.461 -7.015  -32.123 1.000 39.489  ? 50  ASP LLL CG   1 
ATOM   4170 O  OD1  . ASP B 2 55  ? 25.158 -5.990  -32.477 1.000 35.858  ? 50  ASP LLL OD1  1 
ATOM   4171 O  OD2  . ASP B 2 55  ? 24.772 -8.224  -32.374 1.000 32.548  ? 50  ASP LLL OD2  1 
ATOM   4172 H  H    . ASP B 2 55  ? 24.908 -4.643  -29.987 1.000 32.014  ? 50  ASP LLL H    1 
ATOM   4173 H  HA   . ASP B 2 55  ? 23.363 -4.698  -31.507 1.000 33.678  ? 50  ASP LLL HA   1 
ATOM   4174 H  HB2  . ASP B 2 55  ? 23.172 -7.378  -30.569 1.000 35.609  ? 50  ASP LLL HB2  1 
ATOM   4175 H  HB3  . ASP B 2 55  ? 22.429 -6.905  -31.889 1.000 35.620  ? 50  ASP LLL HB3  1 
ATOM   4176 N  N    . ASN B 2 56  ? 21.757 -3.740  -29.534 1.000 29.867  ? 51  ASN LLL N    1 
ATOM   4177 C  CA   . ASN B 2 56  ? 20.561 -3.061  -28.974 1.000 29.172  ? 51  ASN LLL CA   1 
ATOM   4178 C  C    . ASN B 2 56  ? 20.036 -3.725  -27.701 1.000 29.591  ? 51  ASN LLL C    1 
ATOM   4179 O  O    . ASN B 2 56  ? 19.662 -3.008  -26.785 1.000 25.656  ? 51  ASN LLL O    1 
ATOM   4180 C  CB   . ASN B 2 56  ? 19.409 -3.010  -29.960 1.000 34.016  ? 51  ASN LLL CB   1 
ATOM   4181 C  CG   . ASN B 2 56  ? 19.799 -2.266  -31.217 1.000 37.031  ? 51  ASN LLL CG   1 
ATOM   4182 O  OD1  . ASN B 2 56  ? 20.606 -1.322  -31.185 1.000 33.916  ? 51  ASN LLL OD1  1 
ATOM   4183 N  ND2  . ASN B 2 56  ? 19.219 -2.703  -32.308 1.000 31.766  ? 51  ASN LLL ND2  1 
ATOM   4184 H  H    . ASN B 2 56  ? 22.520 -3.265  -29.382 1.000 30.495  ? 51  ASN LLL H    1 
ATOM   4185 H  HA   . ASN B 2 56  ? 20.811 -2.132  -28.758 1.000 30.247  ? 51  ASN LLL HA   1 
ATOM   4186 H  HB2  . ASN B 2 56  ? 19.135 -3.920  -30.189 1.000 33.453  ? 51  ASN LLL HB2  1 
ATOM   4187 H  HB3  . ASN B 2 56  ? 18.649 -2.558  -29.540 1.000 33.456  ? 51  ASN LLL HB3  1 
ATOM   4188 H  HD21 . ASN B 2 56  ? 19.381 -2.302  -33.082 0.000 32.190  ? 51  ASN LLL HD21 1 
ATOM   4189 H  HD22 . ASN B 2 56  ? 18.648 -3.373  -32.269 0.000 32.190  ? 51  ASN LLL HD22 1 
ATOM   4190 N  N    . SER B 2 57  ? 19.990 -5.045  -27.659 1.000 29.893  ? 52  SER LLL N    1 
ATOM   4191 C  CA   . SER B 2 57  ? 19.125 -5.760  -26.704 1.000 34.316  ? 52  SER LLL CA   1 
ATOM   4192 C  C    . SER B 2 57  ? 19.716 -7.106  -26.300 1.000 32.222  ? 52  SER LLL C    1 
ATOM   4193 O  O    . SER B 2 57  ? 19.065 -7.763  -25.522 1.000 33.158  ? 52  SER LLL O    1 
ATOM   4194 C  CB   . SER B 2 57  ? 17.742 -5.902  -27.307 1.000 36.005  ? 52  SER LLL CB   1 
ATOM   4195 O  OG   . SER B 2 57  ? 17.780 -6.778  -28.403 1.000 41.790  ? 52  SER LLL OG   1 
ATOM   4196 H  H    . SER B 2 57  ? 20.424 -5.595  -28.233 1.000 30.822  ? 52  SER LLL H    1 
ATOM   4197 H  HA   . SER B 2 57  ? 19.050 -5.204  -25.883 1.000 33.303  ? 52  SER LLL HA   1 
ATOM   4198 H  HB2  . SER B 2 57  ? 17.121 -6.249  -26.627 1.000 36.835  ? 52  SER LLL HB2  1 
ATOM   4199 H  HB3  . SER B 2 57  ? 17.419 -5.021  -27.601 1.000 36.830  ? 52  SER LLL HB3  1 
ATOM   4200 H  HG   . SER B 2 57  ? 16.991 -6.848  -28.701 0.000 41.050  ? 52  SER LLL HG   1 
ATOM   4201 N  N    . GLU B 2 58  ? 20.917 -7.473  -26.744 1.000 31.942  ? 53  GLU LLL N    1 
ATOM   4202 C  CA   . GLU B 2 58  ? 21.517 -8.803  -26.425 1.000 33.084  ? 53  GLU LLL CA   1 
ATOM   4203 C  C    . GLU B 2 58  ? 22.412 -8.715  -25.180 1.000 34.808  ? 53  GLU LLL C    1 
ATOM   4204 O  O    . GLU B 2 58  ? 23.112 -7.684  -24.978 1.000 30.943  ? 53  GLU LLL O    1 
ATOM   4205 C  CB   . GLU B 2 58  ? 22.302 -9.314  -27.631 1.000 35.713  ? 53  GLU LLL CB   1 
ATOM   4206 C  CG   . GLU B 2 58  ? 21.385 -9.574  -28.835 1.000 43.369  ? 53  GLU LLL CG   1 
ATOM   4207 C  CD   . GLU B 2 58  ? 20.314 -10.610 -28.507 1.000 47.896  ? 53  GLU LLL CD   1 
ATOM   4208 O  OE1  . GLU B 2 58  ? 20.690 -11.754 -28.196 1.000 52.042  ? 53  GLU LLL OE1  1 
ATOM   4209 O  OE2  . GLU B 2 58  ? 19.139 -10.236 -28.408 1.000 58.395  ? 53  GLU LLL OE2  1 
ATOM   4210 H  H    . GLU B 2 58  ? 21.452 -6.937  -27.245 1.000 32.279  ? 53  GLU LLL H    1 
ATOM   4211 H  HA   . GLU B 2 58  ? 20.786 -9.433  -26.236 1.000 33.689  ? 53  GLU LLL HA   1 
ATOM   4212 H  HB2  . GLU B 2 58  ? 22.983 -8.655  -27.875 1.000 36.684  ? 53  GLU LLL HB2  1 
ATOM   4213 H  HB3  . GLU B 2 58  ? 22.757 -10.147 -27.385 1.000 36.713  ? 53  GLU LLL HB3  1 
ATOM   4214 H  HG2  . GLU B 2 58  ? 20.949 -8.737  -29.104 1.000 42.412  ? 53  GLU LLL HG2  1 
ATOM   4215 H  HG3  . GLU B 2 58  ? 21.920 -9.896  -29.592 1.000 42.406  ? 53  GLU LLL HG3  1 
ATOM   4216 N  N    . ARG B 2 59  ? 22.437 -9.792  -24.404 1.000 33.467  ? 54  ARG LLL N    1 
ATOM   4217 C  CA   . ARG B 2 59  ? 23.249 -9.890  -23.174 1.000 37.863  ? 54  ARG LLL CA   1 
ATOM   4218 C  C    . ARG B 2 59  ? 24.431 -10.804 -23.423 1.000 35.200  ? 54  ARG LLL C    1 
ATOM   4219 O  O    . ARG B 2 59  ? 24.239 -11.934 -23.814 1.000 33.588  ? 54  ARG LLL O    1 
ATOM   4220 C  CB   . ARG B 2 59  ? 22.393 -10.381 -22.002 1.000 39.898  ? 54  ARG LLL CB   1 
ATOM   4221 C  CG   . ARG B 2 59  ? 21.564 -9.265  -21.386 1.000 41.536  ? 54  ARG LLL CG   1 
ATOM   4222 C  CD   . ARG B 2 59  ? 20.499 -9.615  -20.369 1.000 46.596  ? 54  ARG LLL CD   1 
ATOM   4223 N  NE   . ARG B 2 59  ? 19.587 -10.670 -20.788 1.000 53.045  ? 54  ARG LLL NE   1 
ATOM   4224 C  CZ   . ARG B 2 59  ? 19.720 -11.943 -20.406 1.000 59.092  ? 54  ARG LLL CZ   1 
ATOM   4225 N  NH1  . ARG B 2 59  ? 20.836 -12.348 -19.819 1.000 55.131  ? 54  ARG LLL NH1  1 
ATOM   4226 N  NH2  . ARG B 2 59  ? 18.836 -12.845 -20.789 1.000 62.604  ? 54  ARG LLL NH2  1 
ATOM   4227 H  H    . ARG B 2 59  ? 21.954 -10.543 -24.588 1.000 34.779  ? 54  ARG LLL H    1 
ATOM   4228 H  HA   . ARG B 2 59  ? 23.584 -8.993  -22.956 1.000 36.797  ? 54  ARG LLL HA   1 
ATOM   4229 H  HB2  . ARG B 2 59  ? 21.795 -11.089 -22.320 1.000 39.980  ? 54  ARG LLL HB2  1 
ATOM   4230 H  HB3  . ARG B 2 59  ? 22.980 -10.761 -21.316 1.000 39.812  ? 54  ARG LLL HB3  1 
ATOM   4231 H  HG2  . ARG B 2 59  ? 22.182 -8.632  -20.961 1.000 42.272  ? 54  ARG LLL HG2  1 
ATOM   4232 H  HG3  . ARG B 2 59  ? 21.126 -8.778  -22.117 1.000 42.272  ? 54  ARG LLL HG3  1 
ATOM   4233 H  HD2  . ARG B 2 59  ? 20.936 -9.879  -19.533 1.000 46.783  ? 54  ARG LLL HD2  1 
ATOM   4234 H  HD3  . ARG B 2 59  ? 19.978 -8.811  -20.181 1.000 46.681  ? 54  ARG LLL HD3  1 
ATOM   4235 H  HE   . ARG B 2 59  ? 18.836 -10.435 -21.166 1.000 53.110  ? 54  ARG LLL HE   1 
ATOM   4236 H  HH11 . ARG B 2 59  ? 21.439 -11.767 -19.562 1.000 56.243  ? 54  ARG LLL HH11 1 
ATOM   4237 H  HH12 . ARG B 2 59  ? 20.933 -13.197 -19.610 1.000 56.275  ? 54  ARG LLL HH12 1 
ATOM   4238 H  HH21 . ARG B 2 59  ? 18.110 -12.594 -21.221 1.000 60.814  ? 54  ARG LLL HH21 1 
ATOM   4239 H  HH22 . ARG B 2 59  ? 18.960 -13.695 -20.592 1.000 60.814  ? 54  ARG LLL HH22 1 
ATOM   4240 N  N    . PRO B 2 60  ? 25.665 -10.357 -23.133 1.000 33.726  ? 55  PRO LLL N    1 
ATOM   4241 C  CA   . PRO B 2 60  ? 26.812 -11.257 -23.093 1.000 35.424  ? 55  PRO LLL CA   1 
ATOM   4242 C  C    . PRO B 2 60  ? 26.604 -12.343 -22.024 1.000 38.142  ? 55  PRO LLL C    1 
ATOM   4243 O  O    . PRO B 2 60  ? 25.819 -12.131 -21.144 1.000 39.895  ? 55  PRO LLL O    1 
ATOM   4244 C  CB   . PRO B 2 60  ? 28.005 -10.385 -22.716 1.000 33.574  ? 55  PRO LLL CB   1 
ATOM   4245 C  CG   . PRO B 2 60  ? 27.524 -8.962  -22.816 1.000 32.612  ? 55  PRO LLL CG   1 
ATOM   4246 C  CD   . PRO B 2 60  ? 26.017 -8.979  -22.781 1.000 33.432  ? 55  PRO LLL CD   1 
ATOM   4247 H  HA   . PRO B 2 60  ? 26.955 -11.664 -23.984 1.000 35.229  ? 55  PRO LLL HA   1 
ATOM   4248 H  HB2  . PRO B 2 60  ? 28.306 -10.583 -21.803 1.000 33.776  ? 55  PRO LLL HB2  1 
ATOM   4249 H  HB3  . PRO B 2 60  ? 28.754 -10.539 -23.331 1.000 33.769  ? 55  PRO LLL HB3  1 
ATOM   4250 H  HG2  . PRO B 2 60  ? 27.873 -8.433  -22.070 1.000 33.023  ? 55  PRO LLL HG2  1 
ATOM   4251 H  HG3  . PRO B 2 60  ? 27.836 -8.558  -23.651 1.000 33.006  ? 55  PRO LLL HG3  1 
ATOM   4252 H  HD2  . PRO B 2 60  ? 25.686 -8.756  -21.892 1.000 33.309  ? 55  PRO LLL HD2  1 
ATOM   4253 H  HD3  . PRO B 2 60  ? 25.646 -8.348  -23.425 1.000 33.320  ? 55  PRO LLL HD3  1 
ATOM   4254 N  N    . SER B 2 61  ? 27.352 -13.444 -22.100 1.000 42.986  ? 56  SER LLL N    1 
ATOM   4255 C  CA   . SER B 2 61  ? 27.453 -14.473 -21.033 1.000 49.210  ? 56  SER LLL CA   1 
ATOM   4256 C  C    . SER B 2 61  ? 27.763 -13.762 -19.721 1.000 42.842  ? 56  SER LLL C    1 
ATOM   4257 O  O    . SER B 2 61  ? 28.611 -12.839 -19.705 1.000 49.737  ? 56  SER LLL O    1 
ATOM   4258 C  CB   . SER B 2 61  ? 28.505 -15.530 -21.336 1.000 54.616  ? 56  SER LLL CB   1 
ATOM   4259 O  OG   . SER B 2 61  ? 28.026 -16.409 -22.347 1.000 66.726  ? 56  SER LLL OG   1 
ATOM   4260 H  H    . SER B 2 61  ? 27.863 -13.648 -22.826 1.000 43.200  ? 56  SER LLL H    1 
ATOM   4261 H  HA   . SER B 2 61  ? 26.568 -14.920 -20.950 1.000 47.610  ? 56  SER LLL HA   1 
ATOM   4262 H  HB2  . SER B 2 61  ? 29.334 -15.095 -21.640 1.000 55.832  ? 56  SER LLL HB2  1 
ATOM   4263 H  HB3  . SER B 2 61  ? 28.705 -16.042 -20.519 1.000 55.835  ? 56  SER LLL HB3  1 
ATOM   4264 H  HG   . SER B 2 61  ? 28.677 -16.983 -22.471 0.000 65.440  ? 56  SER LLL HG   1 
ATOM   4265 N  N    . GLY B 2 62  ? 27.044 -14.115 -18.678 1.000 40.513  ? 57  GLY LLL N    1 
ATOM   4266 C  CA   . GLY B 2 62  ? 27.341 -13.602 -17.336 1.000 37.633  ? 57  GLY LLL CA   1 
ATOM   4267 C  C    . GLY B 2 62  ? 26.559 -12.352 -17.002 1.000 38.124  ? 57  GLY LLL C    1 
ATOM   4268 O  O    . GLY B 2 62  ? 26.634 -11.956 -15.877 1.000 44.431  ? 57  GLY LLL O    1 
ATOM   4269 H  H    . GLY B 2 62  ? 26.337 -14.687 -18.730 1.000 40.381  ? 57  GLY LLL H    1 
ATOM   4270 H  HA2  . GLY B 2 62  ? 27.128 -14.304 -16.672 1.000 38.412  ? 57  GLY LLL HA2  1 
ATOM   4271 H  HA3  . GLY B 2 62  ? 28.310 -13.408 -17.271 1.000 38.436  ? 57  GLY LLL HA3  1 
ATOM   4272 N  N    . ILE B 2 63  ? 25.866 -11.713 -17.939 1.000 36.196  ? 58  ILE LLL N    1 
ATOM   4273 C  CA   . ILE B 2 63  ? 24.975 -10.564 -17.623 1.000 38.103  ? 58  ILE LLL CA   1 
ATOM   4274 C  C    . ILE B 2 63  ? 23.569 -11.094 -17.356 1.000 35.408  ? 58  ILE LLL C    1 
ATOM   4275 O  O    . ILE B 2 63  ? 22.955 -11.701 -18.233 1.000 38.604  ? 58  ILE LLL O    1 
ATOM   4276 C  CB   . ILE B 2 63  ? 24.993 -9.516  -18.752 1.000 33.673  ? 58  ILE LLL CB   1 
ATOM   4277 C  CG1  . ILE B 2 63  ? 26.431 -9.062  -19.037 1.000 34.750  ? 58  ILE LLL CG1  1 
ATOM   4278 C  CG2  . ILE B 2 63  ? 24.038 -8.389  -18.428 1.000 33.938  ? 58  ILE LLL CG2  1 
ATOM   4279 C  CD1  . ILE B 2 63  ? 27.197 -8.603  -17.816 1.000 35.118  ? 58  ILE LLL CD1  1 
ATOM   4280 H  H    . ILE B 2 63  ? 25.891 -11.931 -18.822 1.000 37.096  ? 58  ILE LLL H    1 
ATOM   4281 H  HA   . ILE B 2 63  ? 25.302 -10.139 -16.814 1.000 36.355  ? 58  ILE LLL HA   1 
ATOM   4282 H  HB   . ILE B 2 63  ? 24.660 -9.961  -19.570 1.000 34.734  ? 58  ILE LLL HB   1 
ATOM   4283 H  HG12 . ILE B 2 63  ? 26.918 -9.804  -19.453 1.000 34.579  ? 58  ILE LLL HG12 1 
ATOM   4284 H  HG13 . ILE B 2 63  ? 26.403 -8.324  -19.683 1.000 34.574  ? 58  ILE LLL HG13 1 
ATOM   4285 H  HG21 . ILE B 2 63  ? 23.123 -8.717  -18.451 1.000 33.854  ? 58  ILE LLL HG21 1 
ATOM   4286 H  HG22 . ILE B 2 63  ? 24.140 -7.679  -19.084 1.000 33.842  ? 58  ILE LLL HG22 1 
ATOM   4287 H  HG23 . ILE B 2 63  ? 24.234 -8.039  -17.542 1.000 33.852  ? 58  ILE LLL HG23 1 
ATOM   4288 H  HD11 . ILE B 2 63  ? 26.633 -8.024  -17.275 1.000 35.013  ? 58  ILE LLL HD11 1 
ATOM   4289 H  HD12 . ILE B 2 63  ? 27.988 -8.111  -18.097 1.000 35.050  ? 58  ILE LLL HD12 1 
ATOM   4290 H  HD13 . ILE B 2 63  ? 27.468 -9.375  -17.290 1.000 35.021  ? 58  ILE LLL HD13 1 
ATOM   4291 N  N    . PRO B 2 64  ? 22.984 -10.857 -16.164 1.000 35.545  ? 59  PRO LLL N    1 
ATOM   4292 C  CA   . PRO B 2 64  ? 21.636 -11.376 -15.887 1.000 38.766  ? 59  PRO LLL CA   1 
ATOM   4293 C  C    . PRO B 2 64  ? 20.481 -10.665 -16.623 1.000 40.693  ? 59  PRO LLL C    1 
ATOM   4294 O  O    . PRO B 2 64  ? 20.632 -9.515  -17.028 1.000 35.900  ? 59  PRO LLL O    1 
ATOM   4295 C  CB   . PRO B 2 64  ? 21.545 -11.211 -14.363 1.000 40.033  ? 59  PRO LLL CB   1 
ATOM   4296 C  CG   . PRO B 2 64  ? 22.441 -10.003 -14.056 1.000 40.295  ? 59  PRO LLL CG   1 
ATOM   4297 C  CD   . PRO B 2 64  ? 23.585 -10.117 -15.042 1.000 36.525  ? 59  PRO LLL CD   1 
ATOM   4298 H  HA   . PRO B 2 64  ? 21.617 -12.342 -16.104 1.000 38.714  ? 59  PRO LLL HA   1 
ATOM   4299 H  HB2  . PRO B 2 64  ? 20.621 -11.041 -14.082 1.000 39.794  ? 59  PRO LLL HB2  1 
ATOM   4300 H  HB3  . PRO B 2 64  ? 21.873 -12.014 -13.903 1.000 39.792  ? 59  PRO LLL HB3  1 
ATOM   4301 H  HG2  . PRO B 2 64  ? 21.952 -9.166  -14.183 1.000 39.280  ? 59  PRO LLL HG2  1 
ATOM   4302 H  HG3  . PRO B 2 64  ? 22.771 -10.039 -13.135 1.000 39.307  ? 59  PRO LLL HG3  1 
ATOM   4303 H  HD2  . PRO B 2 64  ? 23.893 -9.237  -15.326 1.000 37.141  ? 59  PRO LLL HD2  1 
ATOM   4304 H  HD3  . PRO B 2 64  ? 24.334 -10.609 -14.658 1.000 37.141  ? 59  PRO LLL HD3  1 
ATOM   4305 N  N    . ASP B 2 65  ? 19.327 -11.327 -16.750 1.000 37.642  ? 60  ASP LLL N    1 
ATOM   4306 C  CA   . ASP B 2 65  ? 18.195 -10.828 -17.577 1.000 42.852  ? 60  ASP LLL CA   1 
ATOM   4307 C  C    . ASP B 2 65  ? 17.474 -9.655  -16.898 1.000 39.666  ? 60  ASP LLL C    1 
ATOM   4308 O  O    . ASP B 2 65  ? 16.633 -9.072  -17.580 1.000 37.702  ? 60  ASP LLL O    1 
ATOM   4309 C  CB   . ASP B 2 65  ? 17.232 -11.947 -17.980 1.000 55.948  ? 60  ASP LLL CB   1 
ATOM   4310 C  CG   . ASP B 2 65  ? 16.411 -12.541 -16.848 1.000 68.182  ? 60  ASP LLL CG   1 
ATOM   4311 O  OD1  . ASP B 2 65  ? 16.492 -12.018 -15.704 1.000 77.582  ? 60  ASP LLL OD1  1 
ATOM   4312 O  OD2  . ASP B 2 65  ? 15.685 -13.527 -17.120 1.000 85.882  ? 60  ASP LLL OD2  1 
ATOM   4313 H  H    . ASP B 2 65  ? 19.168 -12.124 -16.337 1.000 39.603  ? 60  ASP LLL H    1 
ATOM   4314 H  HA   . ASP B 2 65  ? 18.583 -10.481 -18.410 1.000 43.384  ? 60  ASP LLL HA   1 
ATOM   4315 H  HB2  . ASP B 2 65  ? 16.612 -11.600 -18.654 1.000 55.038  ? 60  ASP LLL HB2  1 
ATOM   4316 H  HB3  . ASP B 2 65  ? 17.748 -12.672 -18.388 1.000 55.054  ? 60  ASP LLL HB3  1 
ATOM   4317 N  N    . ARG B 2 66  ? 17.831 -9.282  -15.661 1.000 35.393  ? 61  ARG LLL N    1 
ATOM   4318 C  CA   . ARG B 2 66  ? 17.456 -7.987  -15.005 1.000 34.767  ? 61  ARG LLL CA   1 
ATOM   4319 C  C    . ARG B 2 66  ? 17.862 -6.784  -15.859 1.000 30.257  ? 61  ARG LLL C    1 
ATOM   4320 O  O    . ARG B 2 66  ? 17.351 -5.636  -15.590 1.000 27.380  ? 61  ARG LLL O    1 
ATOM   4321 C  CB   . ARG B 2 66  ? 18.304 -7.659  -13.762 1.000 37.408  ? 61  ARG LLL CB   1 
ATOM   4322 C  CG   . ARG B 2 66  ? 18.379 -8.757  -12.730 1.000 38.566  ? 61  ARG LLL CG   1 
ATOM   4323 C  CD   . ARG B 2 66  ? 18.702 -8.360  -11.315 1.000 32.563  ? 61  ARG LLL CD   1 
ATOM   4324 N  NE   . ARG B 2 66  ? 20.119 -8.217  -11.082 1.000 28.704  ? 61  ARG LLL NE   1 
ATOM   4325 C  CZ   . ARG B 2 66  ? 20.705 -7.029  -10.976 1.000 26.474  ? 61  ARG LLL CZ   1 
ATOM   4326 N  NH1  . ARG B 2 66  ? 21.989 -6.943  -10.721 1.000 27.449  ? 61  ARG LLL NH1  1 
ATOM   4327 N  NH2  . ARG B 2 66  ? 19.995 -5.930  -11.130 1.000 25.120  ? 61  ARG LLL NH2  1 
ATOM   4328 H  H    . ARG B 2 66  ? 18.324 -9.822  -15.122 1.000 36.225  ? 61  ARG LLL H    1 
ATOM   4329 H  HA   . ARG B 2 66  ? 16.493 -7.962  -14.797 1.000 34.449  ? 61  ARG LLL HA   1 
ATOM   4330 H  HB2  . ARG B 2 66  ? 19.215 -7.447  -14.054 1.000 36.990  ? 61  ARG LLL HB2  1 
ATOM   4331 H  HB3  . ARG B 2 66  ? 17.934 -6.859  -13.338 1.000 36.966  ? 61  ARG LLL HB3  1 
ATOM   4332 H  HG2  . ARG B 2 66  ? 17.518 -9.228  -12.722 1.000 36.790  ? 61  ARG LLL HG2  1 
ATOM   4333 H  HG3  . ARG B 2 66  ? 19.055 -9.405  -13.021 1.000 36.790  ? 61  ARG LLL HG3  1 
ATOM   4334 H  HD2  . ARG B 2 66  ? 18.244 -7.521  -11.103 1.000 32.834  ? 61  ARG LLL HD2  1 
ATOM   4335 H  HD3  . ARG B 2 66  ? 18.351 -9.046  -10.709 1.000 32.884  ? 61  ARG LLL HD3  1 
ATOM   4336 H  HE   . ARG B 2 66  ? 20.600 -8.934  -10.957 1.000 28.845  ? 61  ARG LLL HE   1 
ATOM   4337 H  HH11 . ARG B 2 66  ? 22.467 -7.675  -10.628 1.000 27.184  ? 61  ARG LLL HH11 1 
ATOM   4338 H  HH12 . ARG B 2 66  ? 22.376 -6.159  -10.674 1.000 27.178  ? 61  ARG LLL HH12 1 
ATOM   4339 H  HH21 . ARG B 2 66  ? 19.134 -5.971  -11.293 1.000 25.785  ? 61  ARG LLL HH21 1 
ATOM   4340 H  HH22 . ARG B 2 66  ? 20.389 -5.145  -11.069 1.000 25.759  ? 61  ARG LLL HH22 1 
ATOM   4341 N  N    . PHE B 2 67  ? 18.903 -6.984  -16.673 1.000 30.460  ? 62  PHE LLL N    1 
ATOM   4342 C  CA   . PHE B 2 67  ? 19.473 -5.963  -17.588 1.000 29.877  ? 62  PHE LLL CA   1 
ATOM   4343 C  C    . PHE B 2 67  ? 18.902 -6.167  -18.976 1.000 34.024  ? 62  PHE LLL C    1 
ATOM   4344 O  O    . PHE B 2 67  ? 18.987 -7.289  -19.483 1.000 29.027  ? 62  PHE LLL O    1 
ATOM   4345 C  CB   . PHE B 2 67  ? 20.974 -6.143  -17.714 1.000 32.388  ? 62  PHE LLL CB   1 
ATOM   4346 C  CG   . PHE B 2 67  ? 21.685 -5.712  -16.472 1.000 29.632  ? 62  PHE LLL CG   1 
ATOM   4347 C  CD1  . PHE B 2 67  ? 22.057 -6.632  -15.525 1.000 32.548  ? 62  PHE LLL CD1  1 
ATOM   4348 C  CD2  . PHE B 2 67  ? 21.968 -4.370  -16.272 1.000 30.974  ? 62  PHE LLL CD2  1 
ATOM   4349 C  CE1  . PHE B 2 67  ? 22.667 -6.205  -14.359 1.000 34.423  ? 62  PHE LLL CE1  1 
ATOM   4350 C  CE2  . PHE B 2 67  ? 22.572 -3.950  -15.101 1.000 31.280  ? 62  PHE LLL CE2  1 
ATOM   4351 C  CZ   . PHE B 2 67  ? 22.954 -4.873  -14.170 1.000 30.115  ? 62  PHE LLL CZ   1 
ATOM   4352 H  H    . PHE B 2 67  ? 19.361 -7.769  -16.709 1.000 30.321  ? 62  PHE LLL H    1 
ATOM   4353 H  HA   . PHE B 2 67  ? 19.262 -5.053  -17.262 1.000 31.205  ? 62  PHE LLL HA   1 
ATOM   4354 H  HB2  . PHE B 2 67  ? 21.171 -7.085  -17.893 1.000 31.128  ? 62  PHE LLL HB2  1 
ATOM   4355 H  HB3  . PHE B 2 67  ? 21.297 -5.612  -18.472 1.000 31.127  ? 62  PHE LLL HB3  1 
ATOM   4356 H  HD1  . PHE B 2 67  ? 21.859 -7.546  -15.652 1.000 32.208  ? 62  PHE LLL HD1  1 
ATOM   4357 H  HD2  . PHE B 2 67  ? 21.702 -3.735  -16.917 1.000 30.830  ? 62  PHE LLL HD2  1 
ATOM   4358 H  HE1  . PHE B 2 67  ? 22.931 -6.838  -13.710 1.000 32.780  ? 62  PHE LLL HE1  1 
ATOM   4359 H  HE2  . PHE B 2 67  ? 22.776 -3.038  -14.975 1.000 31.031  ? 62  PHE LLL HE2  1 
ATOM   4360 H  HZ   . PHE B 2 67  ? 23.384 -4.593  -13.378 1.000 31.371  ? 62  PHE LLL HZ   1 
ATOM   4361 N  N    . SER B 2 68  ? 18.334 -5.120  -19.567 1.000 31.296  ? 63  SER LLL N    1 
ATOM   4362 C  CA   . SER B 2 68  ? 17.722 -5.245  -20.902 1.000 30.956  ? 63  SER LLL CA   1 
ATOM   4363 C  C    . SER B 2 68  ? 17.972 -3.956  -21.667 1.000 30.822  ? 63  SER LLL C    1 
ATOM   4364 O  O    . SER B 2 68  ? 18.275 -2.921  -21.050 1.000 30.167  ? 63  SER LLL O    1 
ATOM   4365 C  CB   . SER B 2 68  ? 16.253 -5.605  -20.770 1.000 35.566  ? 63  SER LLL CB   1 
ATOM   4366 O  OG   . SER B 2 68  ? 15.588 -4.503  -20.215 1.000 34.468  ? 63  SER LLL OG   1 
ATOM   4367 H  H    . SER B 2 68  ? 18.272 -4.283  -19.211 1.000 31.831  ? 63  SER LLL H    1 
ATOM   4368 H  HA   . SER B 2 68  ? 18.183 -5.982  -21.384 1.000 31.818  ? 63  SER LLL HA   1 
ATOM   4369 H  HB2  . SER B 2 68  ? 15.877 -5.816  -21.654 1.000 34.163  ? 63  SER LLL HB2  1 
ATOM   4370 H  HB3  . SER B 2 68  ? 16.150 -6.391  -20.187 1.000 34.167  ? 63  SER LLL HB3  1 
ATOM   4371 H  HG   . SER B 2 68  ? 14.764 -4.695  -20.143 0.000 34.300  ? 63  SER LLL HG   1 
ATOM   4372 N  N    . GLY B 2 69  ? 17.957 -4.044  -22.989 1.000 28.738  ? 64  GLY LLL N    1 
ATOM   4373 C  CA   . GLY B 2 69  ? 18.137 -2.836  -23.794 1.000 29.452  ? 64  GLY LLL CA   1 
ATOM   4374 C  C    . GLY B 2 69  ? 17.119 -2.823  -24.885 1.000 30.662  ? 64  GLY LLL C    1 
ATOM   4375 O  O    . GLY B 2 69  ? 16.692 -3.912  -25.312 1.000 26.462  ? 64  GLY LLL O    1 
ATOM   4376 H  H    . GLY B 2 69  ? 17.842 -4.825  -23.444 1.000 29.396  ? 64  GLY LLL H    1 
ATOM   4377 H  HA2  . GLY B 2 69  ? 18.027 -2.037  -23.225 1.000 29.552  ? 64  GLY LLL HA2  1 
ATOM   4378 H  HA3  . GLY B 2 69  ? 19.047 -2.831  -24.183 1.000 29.551  ? 64  GLY LLL HA3  1 
ATOM   4379 N  N    . SER B 2 70  ? 16.772 -1.634  -25.334 1.000 27.123  ? 65  SER LLL N    1 
ATOM   4380 C  CA   . SER B 2 70  ? 15.911 -1.468  -26.517 1.000 34.058  ? 65  SER LLL CA   1 
ATOM   4381 C  C    . SER B 2 70  ? 16.377 -0.246  -27.301 1.000 32.527  ? 65  SER LLL C    1 
ATOM   4382 O  O    . SER B 2 70  ? 17.100 0.610   -26.750 1.000 31.094  ? 65  SER LLL O    1 
ATOM   4383 C  CB   . SER B 2 70  ? 14.442 -1.377  -26.122 1.000 34.357  ? 65  SER LLL CB   1 
ATOM   4384 O  OG   . SER B 2 70  ? 14.195 -0.115  -25.521 1.000 37.500  ? 65  SER LLL OG   1 
ATOM   4385 H  H    . SER B 2 70  ? 17.024 -0.843  -24.957 1.000 29.463  ? 65  SER LLL H    1 
ATOM   4386 H  HA   . SER B 2 70  ? 16.029 -2.267  -27.098 1.000 32.369  ? 65  SER LLL HA   1 
ATOM   4387 H  HB2  . SER B 2 70  ? 13.876 -1.483  -26.920 1.000 34.999  ? 65  SER LLL HB2  1 
ATOM   4388 H  HB3  . SER B 2 70  ? 14.223 -2.097  -25.487 1.000 34.999  ? 65  SER LLL HB3  1 
ATOM   4389 H  HG   . SER B 2 70  ? 13.368 -0.078  -25.316 0.000 37.490  ? 65  SER LLL HG   1 
ATOM   4390 N  N    . LYS B 2 71  ? 16.003 -0.210  -28.580 1.000 35.015  ? 66  LYS LLL N    1 
ATOM   4391 C  CA   . LYS B 2 71  ? 16.269 0.949   -29.434 1.000 37.198  ? 66  LYS LLL CA   1 
ATOM   4392 C  C    . LYS B 2 71  ? 14.991 1.297   -30.187 1.000 40.964  ? 66  LYS LLL C    1 
ATOM   4393 O  O    . LYS B 2 71  ? 14.322 0.382   -30.642 1.000 43.534  ? 66  LYS LLL O    1 
ATOM   4394 C  CB   . LYS B 2 71  ? 17.413 0.565   -30.361 1.000 41.439  ? 66  LYS LLL CB   1 
ATOM   4395 C  CG   . LYS B 2 71  ? 17.864 1.674   -31.279 1.000 46.384  ? 66  LYS LLL CG   1 
ATOM   4396 C  CD   . LYS B 2 71  ? 17.875 1.246   -32.691 1.000 47.141  ? 66  LYS LLL CD   1 
ATOM   4397 C  CE   . LYS B 2 71  ? 19.208 1.437   -33.348 1.000 46.528  ? 66  LYS LLL CE   1 
ATOM   4398 N  NZ   . LYS B 2 71  ? 19.038 1.566   -34.810 1.000 44.430  ? 66  LYS LLL NZ   1 
ATOM   4399 H  H    . LYS B 2 71  ? 15.569 -0.896  -28.994 1.000 34.909  ? 66  LYS LLL H    1 
ATOM   4400 H  HA   . LYS B 2 71  ? 16.538 1.712   -28.876 1.000 38.189  ? 66  LYS LLL HA   1 
ATOM   4401 H  HB2  . LYS B 2 71  ? 18.176 0.283   -29.813 1.000 41.490  ? 66  LYS LLL HB2  1 
ATOM   4402 H  HB3  . LYS B 2 71  ? 17.132 -0.203  -30.899 1.000 41.513  ? 66  LYS LLL HB3  1 
ATOM   4403 H  HG2  . LYS B 2 71  ? 17.263 2.442   -31.179 1.000 45.289  ? 66  LYS LLL HG2  1 
ATOM   4404 H  HG3  . LYS B 2 71  ? 18.765 1.958   -31.015 1.000 45.335  ? 66  LYS LLL HG3  1 
ATOM   4405 H  HD2  . LYS B 2 71  ? 17.630 0.298   -32.747 1.000 46.783  ? 66  LYS LLL HD2  1 
ATOM   4406 H  HD3  . LYS B 2 71  ? 17.202 1.761   -33.184 1.000 46.801  ? 66  LYS LLL HD3  1 
ATOM   4407 H  HE2  . LYS B 2 71  ? 19.639 2.238   -33.000 1.000 46.073  ? 66  LYS LLL HE2  1 
ATOM   4408 H  HE3  . LYS B 2 71  ? 19.783 0.672   -33.157 1.000 46.137  ? 66  LYS LLL HE3  1 
ATOM   4409 H  HZ1  . LYS B 2 71  ? 18.571 0.856   -35.129 1.000 45.067  ? 66  LYS LLL HZ1  1 
ATOM   4410 H  HZ2  . LYS B 2 71  ? 19.850 1.592   -35.213 1.000 45.064  ? 66  LYS LLL HZ2  1 
ATOM   4411 H  HZ3  . LYS B 2 71  ? 18.587 2.329   -35.001 1.000 45.067  ? 66  LYS LLL HZ3  1 
ATOM   4412 N  N    . SER B 2 72  ? 14.647 2.574   -30.289 1.000 39.251  ? 67  SER LLL N    1 
ATOM   4413 C  CA   . SER B 2 72  ? 13.609 3.002   -31.244 1.000 42.248  ? 67  SER LLL CA   1 
ATOM   4414 C  C    . SER B 2 72  ? 13.936 4.391   -31.800 1.000 42.660  ? 67  SER LLL C    1 
ATOM   4415 O  O    . SER B 2 72  ? 14.191 5.331   -30.994 1.000 33.727  ? 67  SER LLL O    1 
ATOM   4416 C  CB   . SER B 2 72  ? 12.254 2.929   -30.604 1.000 47.154  ? 67  SER LLL CB   1 
ATOM   4417 O  OG   . SER B 2 72  ? 12.158 3.868   -29.566 1.000 54.668  ? 67  SER LLL OG   1 
ATOM   4418 H  H    . SER B 2 72  ? 15.001 3.256   -29.799 1.000 40.339  ? 67  SER LLL H    1 
ATOM   4419 H  HA   . SER B 2 72  ? 13.620 2.363   -32.006 1.000 42.630  ? 67  SER LLL HA   1 
ATOM   4420 H  HB2  . SER B 2 72  ? 11.561 3.110   -31.279 1.000 47.578  ? 67  SER LLL HB2  1 
ATOM   4421 H  HB3  . SER B 2 72  ? 12.108 2.024   -30.246 1.000 47.578  ? 67  SER LLL HB3  1 
ATOM   4422 H  HG   . SER B 2 72  ? 11.362 3.814   -29.219 0.000 54.180  ? 67  SER LLL HG   1 
ATOM   4423 N  N    . GLY B 2 73  ? 13.909 4.505   -33.136 1.000 41.526  ? 68  GLY LLL N    1 
ATOM   4424 C  CA   . GLY B 2 73  ? 14.302 5.735   -33.837 1.000 38.771  ? 68  GLY LLL CA   1 
ATOM   4425 C  C    . GLY B 2 73  ? 15.745 6.067   -33.527 1.000 36.152  ? 68  GLY LLL C    1 
ATOM   4426 O  O    . GLY B 2 73  ? 16.622 5.201   -33.739 1.000 39.294  ? 68  GLY LLL O    1 
ATOM   4427 H  H    . GLY B 2 73  ? 13.643 3.826   -33.683 1.000 41.127  ? 68  GLY LLL H    1 
ATOM   4428 H  HA2  . GLY B 2 73  ? 14.191 5.606   -34.812 1.000 38.751  ? 68  GLY LLL HA2  1 
ATOM   4429 H  HA3  . GLY B 2 73  ? 13.716 6.479   -33.547 1.000 38.722  ? 68  GLY LLL HA3  1 
ATOM   4430 N  N    . THR B 2 74  ? 15.978 7.257   -32.996 1.000 30.947  ? 69  THR LLL N    1 
ATOM   4431 C  CA   . THR B 2 74  ? 17.311 7.803   -32.716 1.000 32.905  ? 69  THR LLL CA   1 
ATOM   4432 C  C    . THR B 2 74  ? 17.533 7.784   -31.198 1.000 34.105  ? 69  THR LLL C    1 
ATOM   4433 O  O    . THR B 2 74  ? 18.464 8.434   -30.733 1.000 35.658  ? 69  THR LLL O    1 
ATOM   4434 C  CB   . THR B 2 74  ? 17.442 9.188   -33.341 1.000 34.885  ? 69  THR LLL CB   1 
ATOM   4435 O  OG1  . THR B 2 74  ? 16.463 10.006  -32.698 1.000 32.892  ? 69  THR LLL OG1  1 
ATOM   4436 C  CG2  . THR B 2 74  ? 17.255 9.153   -34.848 1.000 36.769  ? 69  THR LLL CG2  1 
ATOM   4437 H  H    . THR B 2 74  ? 15.313 7.833   -32.760 1.000 32.602  ? 69  THR LLL H    1 
ATOM   4438 H  HA   . THR B 2 74  ? 17.977 7.210   -33.135 1.000 33.128  ? 69  THR LLL HA   1 
ATOM   4439 H  HB   . THR B 2 74  ? 18.342 9.540   -33.137 1.000 34.460  ? 69  THR LLL HB   1 
ATOM   4440 H  HG1  . THR B 2 74  ? 16.485 10.770  -33.009 0.000 32.500  ? 69  THR LLL HG1  1 
ATOM   4441 H  HG21 . THR B 2 74  ? 17.886 8.524   -35.240 1.000 36.176  ? 69  THR LLL HG21 1 
ATOM   4442 H  HG22 . THR B 2 74  ? 17.412 10.041  -35.216 1.000 36.176  ? 69  THR LLL HG22 1 
ATOM   4443 H  HG23 . THR B 2 74  ? 16.346 8.873   -35.058 1.000 36.167  ? 69  THR LLL HG23 1 
ATOM   4444 N  N    . SER B 2 75  ? 16.777 6.964   -30.474 1.000 33.536  ? 70  SER LLL N    1 
ATOM   4445 C  CA   . SER B 2 75  ? 16.963 6.763   -29.020 1.000 32.883  ? 70  SER LLL CA   1 
ATOM   4446 C  C    . SER B 2 75  ? 17.181 5.297   -28.665 1.000 34.974  ? 70  SER LLL C    1 
ATOM   4447 O  O    . SER B 2 75  ? 16.718 4.390   -29.403 1.000 33.605  ? 70  SER LLL O    1 
ATOM   4448 C  CB   . SER B 2 75  ? 15.807 7.319   -28.296 1.000 37.519  ? 70  SER LLL CB   1 
ATOM   4449 O  OG   . SER B 2 75  ? 16.105 8.670   -28.022 1.000 50.756  ? 70  SER LLL OG   1 
ATOM   4450 H  H    . SER B 2 75  ? 16.095 6.466   -30.810 1.000 33.524  ? 70  SER LLL H    1 
ATOM   4451 H  HA   . SER B 2 75  ? 17.772 7.265   -28.746 1.000 34.257  ? 70  SER LLL HA   1 
ATOM   4452 H  HB2  . SER B 2 75  ? 14.996 7.254   -28.849 1.000 39.043  ? 70  SER LLL HB2  1 
ATOM   4453 H  HB3  . SER B 2 75  ? 15.662 6.826   -27.456 1.000 39.058  ? 70  SER LLL HB3  1 
ATOM   4454 H  HG   . SER B 2 75  ? 15.410 8.996   -27.616 0.000 50.380  ? 70  SER LLL HG   1 
ATOM   4455 N  N    . ALA B 2 76  ? 17.852 5.078   -27.530 1.000 33.846  ? 71  ALA LLL N    1 
ATOM   4456 C  CA   . ALA B 2 76  ? 18.068 3.724   -26.981 1.000 30.734  ? 71  ALA LLL CA   1 
ATOM   4457 C  C    . ALA B 2 76  ? 17.792 3.793   -25.485 1.000 31.911  ? 71  ALA LLL C    1 
ATOM   4458 O  O    . ALA B 2 76  ? 17.808 4.897   -24.913 1.000 29.404  ? 71  ALA LLL O    1 
ATOM   4459 C  CB   . ALA B 2 76  ? 19.464 3.249   -27.288 1.000 31.409  ? 71  ALA LLL CB   1 
ATOM   4460 H  H    . ALA B 2 76  ? 18.226 5.734   -27.020 1.000 33.339  ? 71  ALA LLL H    1 
ATOM   4461 H  HA   . ALA B 2 76  ? 17.421 3.108   -27.391 1.000 31.683  ? 71  ALA LLL HA   1 
ATOM   4462 H  HB1  . ALA B 2 76  ? 19.598 2.364   -26.908 1.000 31.199  ? 71  ALA LLL HB1  1 
ATOM   4463 H  HB2  . ALA B 2 76  ? 19.589 3.209   -28.250 1.000 31.208  ? 71  ALA LLL HB2  1 
ATOM   4464 H  HB3  . ALA B 2 76  ? 20.110 3.866   -26.904 1.000 31.196  ? 71  ALA LLL HB3  1 
ATOM   4465 N  N    . THR B 2 77  ? 17.527 2.654   -24.875 1.000 28.619  ? 72  THR LLL N    1 
ATOM   4466 C  CA   . THR B 2 77  ? 17.153 2.623   -23.447 1.000 29.375  ? 72  THR LLL CA   1 
ATOM   4467 C  C    . THR B 2 77  ? 17.770 1.382   -22.846 1.000 28.879  ? 72  THR LLL C    1 
ATOM   4468 O  O    . THR B 2 77  ? 17.671 0.279   -23.483 1.000 27.515  ? 72  THR LLL O    1 
ATOM   4469 C  CB   . THR B 2 77  ? 15.630 2.722   -23.267 1.000 32.471  ? 72  THR LLL CB   1 
ATOM   4470 O  OG1  . THR B 2 77  ? 15.145 3.943   -23.847 1.000 31.658  ? 72  THR LLL OG1  1 
ATOM   4471 C  CG2  . THR B 2 77  ? 15.230 2.737   -21.813 1.000 32.083  ? 72  THR LLL CG2  1 
ATOM   4472 H  H    . THR B 2 77  ? 17.545 1.833   -25.270 1.000 29.541  ? 72  THR LLL H    1 
ATOM   4473 H  HA   . THR B 2 77  ? 17.561 3.407   -23.016 1.000 29.696  ? 72  THR LLL HA   1 
ATOM   4474 H  HB   . THR B 2 77  ? 15.205 1.953   -23.717 1.000 31.630  ? 72  THR LLL HB   1 
ATOM   4475 H  HG1  . THR B 2 77  ? 14.299 3.994   -23.746 0.000 32.120  ? 72  THR LLL HG1  1 
ATOM   4476 H  HG21 . THR B 2 77  ? 15.435 1.876   -21.408 1.000 32.194  ? 72  THR LLL HG21 1 
ATOM   4477 H  HG22 . THR B 2 77  ? 14.274 2.908   -21.741 1.000 32.199  ? 72  THR LLL HG22 1 
ATOM   4478 H  HG23 . THR B 2 77  ? 15.719 3.439   -21.348 1.000 32.199  ? 72  THR LLL HG23 1 
ATOM   4479 N  N    . LEU B 2 78  ? 18.390 1.584   -21.677 1.000 29.511  ? 73  LEU LLL N    1 
ATOM   4480 C  CA   . LEU B 2 78  ? 18.849 0.484   -20.810 1.000 30.248  ? 73  LEU LLL CA   1 
ATOM   4481 C  C    . LEU B 2 78  ? 17.888 0.433   -19.621 1.000 29.180  ? 73  LEU LLL C    1 
ATOM   4482 O  O    . LEU B 2 78  ? 17.624 1.456   -18.979 1.000 25.998  ? 73  LEU LLL O    1 
ATOM   4483 C  CB   . LEU B 2 78  ? 20.294 0.756   -20.383 1.000 28.963  ? 73  LEU LLL CB   1 
ATOM   4484 C  CG   . LEU B 2 78  ? 20.874 -0.238  -19.374 1.000 27.113  ? 73  LEU LLL CG   1 
ATOM   4485 C  CD1  . LEU B 2 78  ? 21.232 -1.544  -20.062 1.000 30.066  ? 73  LEU LLL CD1  1 
ATOM   4486 C  CD2  . LEU B 2 78  ? 22.091 0.324   -18.689 1.000 27.336  ? 73  LEU LLL CD2  1 
ATOM   4487 H  H    . LEU B 2 78  ? 18.564 2.415   -21.345 1.000 29.528  ? 73  LEU LLL H    1 
ATOM   4488 H  HA   . LEU B 2 78  ? 18.799 -0.362  -21.310 1.000 29.644  ? 73  LEU LLL HA   1 
ATOM   4489 H  HB2  . LEU B 2 78  ? 20.856 0.748   -21.181 1.000 28.798  ? 73  LEU LLL HB2  1 
ATOM   4490 H  HB3  . LEU B 2 78  ? 20.339 1.654   -19.997 1.000 28.801  ? 73  LEU LLL HB3  1 
ATOM   4491 H  HG   . LEU B 2 78  ? 20.189 -0.425  -18.686 1.000 28.047  ? 73  LEU LLL HG   1 
ATOM   4492 H  HD11 . LEU B 2 78  ? 20.456 -1.886  -20.536 1.000 29.130  ? 73  LEU LLL HD11 1 
ATOM   4493 H  HD12 . LEU B 2 78  ? 21.517 -2.194  -19.397 1.000 29.131  ? 73  LEU LLL HD12 1 
ATOM   4494 H  HD13 . LEU B 2 78  ? 21.955 -1.390  -20.695 1.000 29.125  ? 73  LEU LLL HD13 1 
ATOM   4495 H  HD21 . LEU B 2 78  ? 22.773 0.526   -19.352 1.000 27.269  ? 73  LEU LLL HD21 1 
ATOM   4496 H  HD22 . LEU B 2 78  ? 22.438 -0.328  -18.056 1.000 27.269  ? 73  LEU LLL HD22 1 
ATOM   4497 H  HD23 . LEU B 2 78  ? 21.850 1.139   -18.215 1.000 27.281  ? 73  LEU LLL HD23 1 
ATOM   4498 N  N    . GLY B 2 79  ? 17.422 -0.765  -19.338 1.000 28.507  ? 74  GLY LLL N    1 
ATOM   4499 C  CA   . GLY B 2 79  ? 16.502 -1.063  -18.234 1.000 31.459  ? 74  GLY LLL CA   1 
ATOM   4500 C  C    . GLY B 2 79  ? 17.158 -2.011  -17.261 1.000 29.828  ? 74  GLY LLL C    1 
ATOM   4501 O  O    . GLY B 2 79  ? 17.957 -2.927  -17.708 1.000 31.875  ? 74  GLY LLL O    1 
ATOM   4502 H  H    . GLY B 2 79  ? 17.654 -1.500  -19.826 1.000 29.340  ? 74  GLY LLL H    1 
ATOM   4503 H  HA2  . GLY B 2 79  ? 16.257 -0.223  -17.772 1.000 30.342  ? 74  GLY LLL HA2  1 
ATOM   4504 H  HA3  . GLY B 2 79  ? 15.678 -1.475  -18.596 1.000 30.352  ? 74  GLY LLL HA3  1 
ATOM   4505 N  N    . ILE B 2 80  ? 17.000 -1.684  -15.980 1.000 31.272  ? 75  ILE LLL N    1 
ATOM   4506 C  CA   . ILE B 2 80  ? 17.560 -2.483  -14.854 1.000 32.550  ? 75  ILE LLL CA   1 
ATOM   4507 C  C    . ILE B 2 80  ? 16.433 -2.676  -13.845 1.000 31.881  ? 75  ILE LLL C    1 
ATOM   4508 O  O    . ILE B 2 80  ? 15.969 -1.697  -13.278 1.000 30.096  ? 75  ILE LLL O    1 
ATOM   4509 C  CB   . ILE B 2 80  ? 18.784 -1.821  -14.200 1.000 32.685  ? 75  ILE LLL CB   1 
ATOM   4510 C  CG1  . ILE B 2 80  ? 19.742 -1.220  -15.217 1.000 35.406  ? 75  ILE LLL CG1  1 
ATOM   4511 C  CG2  . ILE B 2 80  ? 19.492 -2.831  -13.329 1.000 35.554  ? 75  ILE LLL CG2  1 
ATOM   4512 C  CD1  . ILE B 2 80  ? 20.994 -0.698  -14.613 1.000 38.010  ? 75  ILE LLL CD1  1 
ATOM   4513 H  H    . ILE B 2 80  ? 16.539 -0.945  -15.710 1.000 31.218  ? 75  ILE LLL H    1 
ATOM   4514 H  HA   . ILE B 2 80  ? 17.828 -3.352  -15.194 1.000 32.183  ? 75  ILE LLL HA   1 
ATOM   4515 H  HB   . ILE B 2 80  ? 18.461 -1.088  -13.619 1.000 33.686  ? 75  ILE LLL HB   1 
ATOM   4516 H  HG12 . ILE B 2 80  ? 19.972 -1.905  -15.880 1.000 35.330  ? 75  ILE LLL HG12 1 
ATOM   4517 H  HG13 . ILE B 2 80  ? 19.289 -0.486  -15.685 1.000 35.323  ? 75  ILE LLL HG13 1 
ATOM   4518 H  HG21 . ILE B 2 80  ? 18.840 -3.314  -12.791 1.000 34.637  ? 75  ILE LLL HG21 1 
ATOM   4519 H  HG22 . ILE B 2 80  ? 20.118 -2.376  -12.740 1.000 34.654  ? 75  ILE LLL HG22 1 
ATOM   4520 H  HG23 . ILE B 2 80  ? 19.976 -3.462  -13.890 1.000 34.645  ? 75  ILE LLL HG23 1 
ATOM   4521 H  HD11 . ILE B 2 80  ? 20.774 -0.128  -13.857 1.000 37.172  ? 75  ILE LLL HD11 1 
ATOM   4522 H  HD12 . ILE B 2 80  ? 21.484 -0.181  -15.276 1.000 37.177  ? 75  ILE LLL HD12 1 
ATOM   4523 H  HD13 . ILE B 2 80  ? 21.545 -1.437  -14.309 1.000 37.145  ? 75  ILE LLL HD13 1 
ATOM   4524 N  N    . THR B 2 81  ? 16.007 -3.918  -13.664 1.000 30.296  ? 76  THR LLL N    1 
ATOM   4525 C  CA   . THR B 2 81  ? 14.996 -4.294  -12.655 1.000 33.634  ? 76  THR LLL CA   1 
ATOM   4526 C  C    . THR B 2 81  ? 15.767 -4.953  -11.504 1.000 30.239  ? 76  THR LLL C    1 
ATOM   4527 O  O    . THR B 2 81  ? 16.962 -5.333  -11.731 1.000 31.498  ? 76  THR LLL O    1 
ATOM   4528 C  CB   . THR B 2 81  ? 13.933 -5.187  -13.293 1.000 36.088  ? 76  THR LLL CB   1 
ATOM   4529 O  OG1  . THR B 2 81  ? 14.588 -6.428  -13.513 1.000 35.914  ? 76  THR LLL OG1  1 
ATOM   4530 C  CG2  . THR B 2 81  ? 13.419 -4.654  -14.611 1.000 38.112  ? 76  THR LLL CG2  1 
ATOM   4531 H  H    . THR B 2 81  ? 16.304 -4.630  -14.149 1.000 31.439  ? 76  THR LLL H    1 
ATOM   4532 H  HA   . THR B 2 81  ? 14.566 -3.475  -12.321 1.000 32.780  ? 76  THR LLL HA   1 
ATOM   4533 H  HB   . THR B 2 81  ? 13.184 -5.308  -12.662 1.000 35.945  ? 76  THR LLL HB   1 
ATOM   4534 H  HG1  . THR B 2 81  ? 14.064 -6.981  -13.893 0.000 36.190  ? 76  THR LLL HG1  1 
ATOM   4535 H  HG21 . THR B 2 81  ? 13.095 -3.743  -14.490 1.000 37.468  ? 76  THR LLL HG21 1 
ATOM   4536 H  HG22 . THR B 2 81  ? 12.690 -5.217  -14.927 1.000 37.468  ? 76  THR LLL HG22 1 
ATOM   4537 H  HG23 . THR B 2 81  ? 14.137 -4.657  -15.268 1.000 37.444  ? 76  THR LLL HG23 1 
ATOM   4538 N  N    . GLY B 2 82  ? 15.126 -5.047  -10.334 1.000 29.196  ? 77  GLY LLL N    1 
ATOM   4539 C  CA   . GLY B 2 82  ? 15.698 -5.721  -9.152  1.000 29.603  ? 77  GLY LLL CA   1 
ATOM   4540 C  C    . GLY B 2 82  ? 17.035 -5.090  -8.846  1.000 25.949  ? 77  GLY LLL C    1 
ATOM   4541 O  O    . GLY B 2 82  ? 17.997 -5.780  -8.597  1.000 23.524  ? 77  GLY LLL O    1 
ATOM   4542 H  H    . GLY B 2 82  ? 14.295 -4.697  -10.204 1.000 29.543  ? 77  GLY LLL H    1 
ATOM   4543 H  HA2  . GLY B 2 82  ? 15.088 -5.614  -8.380  1.000 28.605  ? 77  GLY LLL HA2  1 
ATOM   4544 H  HA3  . GLY B 2 82  ? 15.815 -6.686  -9.343  1.000 28.605  ? 77  GLY LLL HA3  1 
ATOM   4545 N  N    . LEU B 2 83  ? 17.064 -3.760  -8.815  1.000 24.012  ? 78  LEU LLL N    1 
ATOM   4546 C  CA   . LEU B 2 83  ? 18.304 -3.013  -8.564  1.000 22.565  ? 78  LEU LLL CA   1 
ATOM   4547 C  C    . LEU B 2 83  ? 18.979 -3.521  -7.278  1.000 24.109  ? 78  LEU LLL C    1 
ATOM   4548 O  O    . LEU B 2 83  ? 18.333 -3.667  -6.245  1.000 24.235  ? 78  LEU LLL O    1 
ATOM   4549 C  CB   . LEU B 2 83  ? 17.908 -1.541  -8.465  1.000 25.595  ? 78  LEU LLL CB   1 
ATOM   4550 C  CG   . LEU B 2 83  ? 18.966 -0.506  -8.734  1.000 32.006  ? 78  LEU LLL CG   1 
ATOM   4551 C  CD1  . LEU B 2 83  ? 19.375 -0.535  -10.190 1.000 29.356  ? 78  LEU LLL CD1  1 
ATOM   4552 C  CD2  . LEU B 2 83  ? 18.444 0.876   -8.350  1.000 34.829  ? 78  LEU LLL CD2  1 
ATOM   4553 H  H    . LEU B 2 83  ? 16.323 -3.244  -8.934  1.000 24.132  ? 78  LEU LLL H    1 
ATOM   4554 H  HA   . LEU B 2 83  ? 18.911 -3.148  -9.326  1.000 23.708  ? 78  LEU LLL HA   1 
ATOM   4555 H  HB2  . LEU B 2 83  ? 17.178 -1.383  -9.095  1.000 26.205  ? 78  LEU LLL HB2  1 
ATOM   4556 H  HB3  . LEU B 2 83  ? 17.552 -1.385  -7.567  1.000 26.221  ? 78  LEU LLL HB3  1 
ATOM   4557 H  HG   . LEU B 2 83  ? 19.758 -0.712  -8.179  1.000 30.641  ? 78  LEU LLL HG   1 
ATOM   4558 H  HD11 . LEU B 2 83  ? 19.853 -1.361  -10.378 1.000 30.115  ? 78  LEU LLL HD11 1 
ATOM   4559 H  HD12 . LEU B 2 83  ? 19.953 0.222   -10.376 1.000 30.154  ? 78  LEU LLL HD12 1 
ATOM   4560 H  HD13 . LEU B 2 83  ? 18.582 -0.484  -10.752 1.000 30.132  ? 78  LEU LLL HD13 1 
ATOM   4561 H  HD21 . LEU B 2 83  ? 17.645 1.077   -8.867  1.000 33.911  ? 78  LEU LLL HD21 1 
ATOM   4562 H  HD22 . LEU B 2 83  ? 19.127 1.544   -8.536  1.000 33.924  ? 78  LEU LLL HD22 1 
ATOM   4563 H  HD23 . LEU B 2 83  ? 18.229 0.890   -7.401  1.000 33.908  ? 78  LEU LLL HD23 1 
ATOM   4564 N  N    A GLN B 2 84  ? 20.291 -3.713  -7.323  0.500 23.975  ? 79  GLN LLL N    1 
ATOM   4565 N  N    B GLN B 2 84  ? 20.286 -3.788  -7.371  0.500 24.053  ? 79  GLN LLL N    1 
ATOM   4566 C  CA   A GLN B 2 84  ? 21.085 -4.083  -6.134  0.500 23.188  ? 79  GLN LLL CA   1 
ATOM   4567 C  CA   B GLN B 2 84  ? 21.177 -4.207  -6.258  0.500 23.578  ? 79  GLN LLL CA   1 
ATOM   4568 C  C    A GLN B 2 84  ? 22.368 -3.255  -6.134  0.500 23.233  ? 79  GLN LLL C    1 
ATOM   4569 C  C    B GLN B 2 84  ? 22.282 -3.147  -6.112  0.500 23.660  ? 79  GLN LLL C    1 
ATOM   4570 O  O    A GLN B 2 84  ? 22.817 -2.804  -7.228  0.500 21.319  ? 79  GLN LLL O    1 
ATOM   4571 O  O    B GLN B 2 84  ? 22.505 -2.378  -7.088  0.500 23.360  ? 79  GLN LLL O    1 
ATOM   4572 C  CB   A GLN B 2 84  ? 21.355 -5.592  -6.122  0.500 23.003  ? 79  GLN LLL CB   1 
ATOM   4573 C  CB   B GLN B 2 84  ? 21.759 -5.610  -6.527  0.500 22.345  ? 79  GLN LLL CB   1 
ATOM   4574 C  CG   A GLN B 2 84  ? 22.270 -6.038  -7.242  0.500 23.199  ? 79  GLN LLL CG   1 
ATOM   4575 C  CG   B GLN B 2 84  ? 20.771 -6.655  -7.063  0.500 22.041  ? 79  GLN LLL CG   1 
ATOM   4576 C  CD   A GLN B 2 84  ? 23.261 -7.059  -6.763  0.500 23.251  ? 79  GLN LLL CD   1 
ATOM   4577 C  CD   B GLN B 2 84  ? 21.469 -7.998  -7.138  0.500 21.484  ? 79  GLN LLL CD   1 
ATOM   4578 O  OE1  A GLN B 2 84  ? 24.108 -6.765  -5.928  0.500 23.116  ? 79  GLN LLL OE1  1 
ATOM   4579 O  OE1  B GLN B 2 84  ? 22.583 -8.093  -6.641  0.500 21.064  ? 79  GLN LLL OE1  1 
ATOM   4580 N  NE2  A GLN B 2 84  ? 23.189 -8.255  -7.328  0.500 26.464  ? 79  GLN LLL NE2  1 
ATOM   4581 N  NE2  B GLN B 2 84  ? 20.844 -9.027  -7.715  0.500 17.737  ? 79  GLN LLL NE2  1 
ATOM   4582 H  H    A GLN B 2 84  ? 20.779 -3.627  -8.087  0.500 23.815  ? 79  GLN LLL H    1 
ATOM   4583 H  H    B GLN B 2 84  ? 20.729 -3.724  -8.163  0.500 23.949  ? 79  GLN LLL H    1 
ATOM   4584 H  HA   A GLN B 2 84  ? 20.566 -3.850  -5.331  0.500 23.313  ? 79  GLN LLL HA   1 
ATOM   4585 H  HA   B GLN B 2 84  ? 20.650 -4.234  -5.428  0.500 23.444  ? 79  GLN LLL HA   1 
ATOM   4586 H  HB2  A GLN B 2 84  ? 21.759 -5.831  -5.263  0.500 23.091  ? 79  GLN LLL HB2  1 
ATOM   4587 H  HB2  B GLN B 2 84  ? 22.492 -5.515  -7.170  0.500 22.555  ? 79  GLN LLL HB2  1 
ATOM   4588 H  HB3  A GLN B 2 84  ? 20.500 -6.065  -6.196  0.500 23.091  ? 79  GLN LLL HB3  1 
ATOM   4589 H  HB3  B GLN B 2 84  ? 22.144 -5.944  -5.691  0.500 22.555  ? 79  GLN LLL HB3  1 
ATOM   4590 H  HG2  A GLN B 2 84  ? 21.733 -6.423  -7.967  0.500 23.164  ? 79  GLN LLL HG2  1 
ATOM   4591 H  HG2  B GLN B 2 84  ? 19.994 -6.717  -6.469  0.500 21.978  ? 79  GLN LLL HG2  1 
ATOM   4592 H  HG3  A GLN B 2 84  ? 22.751 -5.262  -7.599  0.500 23.164  ? 79  GLN LLL HG3  1 
ATOM   4593 H  HG3  B GLN B 2 84  ? 20.462 -6.394  -7.956  0.500 21.981  ? 79  GLN LLL HG3  1 
ATOM   4594 H  HE21 A GLN B 2 84  ? 23.754 -8.896  -7.090  0.000 26.290  ? 79  GLN LLL HE21 1 
ATOM   4595 H  HE21 B GLN B 2 84  ? 21.229 -9.812  -7.760  0.000 17.660  ? 79  GLN LLL HE21 1 
ATOM   4596 H  HE22 A GLN B 2 84  ? 22.588 -8.418  -7.959  0.000 26.290  ? 79  GLN LLL HE22 1 
ATOM   4597 H  HE22 B GLN B 2 84  ? 20.023 -8.913  -8.041  0.000 17.660  ? 79  GLN LLL HE22 1 
ATOM   4598 N  N    . THR B 2 85  ? 22.928 -3.075  -4.942  1.000 23.566  ? 80  THR LLL N    1 
ATOM   4599 C  CA   . THR B 2 85  ? 24.087 -2.196  -4.678  1.000 25.516  ? 80  THR LLL CA   1 
ATOM   4600 C  C    . THR B 2 85  ? 25.226 -2.508  -5.647  1.000 24.400  ? 80  THR LLL C    1 
ATOM   4601 O  O    . THR B 2 85  ? 25.909 -1.545  -6.047  1.000 23.062  ? 80  THR LLL O    1 
ATOM   4602 C  CB   . THR B 2 85  ? 24.522 -2.267  -3.205  1.000 26.890  ? 80  THR LLL CB   1 
ATOM   4603 O  OG1  . THR B 2 85  ? 24.746 -3.660  -2.942  1.000 28.972  ? 80  THR LLL OG1  1 
ATOM   4604 C  CG2  . THR B 2 85  ? 23.499 -1.652  -2.282  1.000 31.481  ? 80  THR LLL CG2  1 
ATOM   4605 H  H    . THR B 2 85  ? 22.652 -3.542  -4.210  1.000 23.904  ? 80  THR LLL H    1 
ATOM   4606 H  HA   . THR B 2 85  ? 23.792 -1.273  -4.855  1.000 25.164  ? 80  THR LLL HA   1 
ATOM   4607 H  HB   . THR B 2 85  ? 25.375 -1.780  -3.108  1.000 27.820  ? 80  THR LLL HB   1 
ATOM   4608 H  HG1  . THR B 2 85  ? 24.981 -3.771  -2.147  0.000 28.690  ? 80  THR LLL HG1  1 
ATOM   4609 H  HG21 . THR B 2 85  ? 23.500 -0.684  -2.394  1.000 29.980  ? 80  THR LLL HG21 1 
ATOM   4610 H  HG22 . THR B 2 85  ? 23.720 -1.870  -1.361  1.000 29.980  ? 80  THR LLL HG22 1 
ATOM   4611 H  HG23 . THR B 2 85  ? 22.616 -2.001  -2.495  1.000 29.956  ? 80  THR LLL HG23 1 
ATOM   4612 N  N    . GLY B 2 86  ? 25.434 -3.774  -6.040  1.000 24.812  ? 81  GLY LLL N    1 
ATOM   4613 C  CA   . GLY B 2 86  ? 26.444 -4.129  -7.056  1.000 26.335  ? 81  GLY LLL CA   1 
ATOM   4614 C  C    . GLY B 2 86  ? 26.178 -3.527  -8.450  1.000 26.369  ? 81  GLY LLL C    1 
ATOM   4615 O  O    . GLY B 2 86  ? 27.067 -3.623  -9.281  1.000 26.793  ? 81  GLY LLL O    1 
ATOM   4616 H  H    . GLY B 2 86  ? 24.972 -4.480  -5.697  1.000 25.055  ? 81  GLY LLL H    1 
ATOM   4617 H  HA2  . GLY B 2 86  ? 27.330 -3.824  -6.739  1.000 25.975  ? 81  GLY LLL HA2  1 
ATOM   4618 H  HA3  . GLY B 2 86  ? 26.480 -5.115  -7.135  1.000 25.977  ? 81  GLY LLL HA3  1 
ATOM   4619 N  N    . ASP B 2 87  ? 25.016 -2.901  -8.714  1.000 21.823  ? 82  ASP LLL N    1 
ATOM   4620 C  CA   . ASP B 2 87  ? 24.683 -2.267  -10.003 1.000 21.294  ? 82  ASP LLL CA   1 
ATOM   4621 C  C    . ASP B 2 87  ? 25.144 -0.807  -9.940  1.000 25.189  ? 82  ASP LLL C    1 
ATOM   4622 O  O    . ASP B 2 87  ? 25.123 -0.168  -10.990 1.000 23.239  ? 82  ASP LLL O    1 
ATOM   4623 C  CB   . ASP B 2 87  ? 23.190 -2.260  -10.275 1.000 22.050  ? 82  ASP LLL CB   1 
ATOM   4624 C  CG   . ASP B 2 87  ? 22.610 -3.678  -10.314 1.000 24.197  ? 82  ASP LLL CG   1 
ATOM   4625 O  OD1  . ASP B 2 87  ? 23.379 -4.610  -10.639 1.000 24.010  ? 82  ASP LLL OD1  1 
ATOM   4626 O  OD2  . ASP B 2 87  ? 21.403 -3.805  -10.077 1.000 23.343  ? 82  ASP LLL OD2  1 
ATOM   4627 H  H    . ASP B 2 87  ? 24.345 -2.845  -8.106  1.000 22.704  ? 82  ASP LLL H    1 
ATOM   4628 H  HA   . ASP B 2 87  ? 25.155 -2.732  -10.733 1.000 22.255  ? 82  ASP LLL HA   1 
ATOM   4629 H  HB2  . ASP B 2 87  ? 22.730 -1.747  -9.580  1.000 22.359  ? 82  ASP LLL HB2  1 
ATOM   4630 H  HB3  . ASP B 2 87  ? 23.020 -1.831  -11.138 1.000 22.360  ? 82  ASP LLL HB3  1 
ATOM   4631 N  N    . GLU B 2 88  ? 25.486 -0.303  -8.758  1.000 23.789  ? 83  GLU LLL N    1 
ATOM   4632 C  CA   . GLU B 2 88  ? 25.985 1.099   -8.631  1.000 24.738  ? 83  GLU LLL CA   1 
ATOM   4633 C  C    . GLU B 2 88  ? 27.263 1.303   -9.474  1.000 24.637  ? 83  GLU LLL C    1 
ATOM   4634 O  O    . GLU B 2 88  ? 28.268 0.684   -9.245  1.000 23.331  ? 83  GLU LLL O    1 
ATOM   4635 C  CB   . GLU B 2 88  ? 26.190 1.484   -7.174  1.000 26.435  ? 83  GLU LLL CB   1 
ATOM   4636 C  CG   . GLU B 2 88  ? 26.468 2.985   -7.089  1.000 28.201  ? 83  GLU LLL CG   1 
ATOM   4637 C  CD   . GLU B 2 88  ? 26.202 3.595   -5.709  1.000 31.492  ? 83  GLU LLL CD   1 
ATOM   4638 O  OE1  . GLU B 2 88  ? 25.026 3.534   -5.187  1.000 26.046  ? 83  GLU LLL OE1  1 
ATOM   4639 O  OE2  . GLU B 2 88  ? 27.169 4.165   -5.160  1.000 31.264  ? 83  GLU LLL OE2  1 
ATOM   4640 H  H    . GLU B 2 88  ? 25.430 -0.762  -7.974  1.000 24.329  ? 83  GLU LLL H    1 
ATOM   4641 H  HA   . GLU B 2 88  ? 25.288 1.686   -9.001  1.000 24.868  ? 83  GLU LLL HA   1 
ATOM   4642 H  HB2  . GLU B 2 88  ? 25.385 1.264   -6.660  1.000 26.431  ? 83  GLU LLL HB2  1 
ATOM   4643 H  HB3  . GLU B 2 88  ? 26.948 0.983   -6.805  1.000 26.424  ? 83  GLU LLL HB3  1 
ATOM   4644 H  HG2  . GLU B 2 88  ? 27.405 3.151   -7.327  1.000 28.531  ? 83  GLU LLL HG2  1 
ATOM   4645 H  HG3  . GLU B 2 88  ? 25.911 3.451   -7.742  1.000 28.508  ? 83  GLU LLL HG3  1 
ATOM   4646 N  N    . ALA B 2 89  ? 27.234 2.200   -10.451 1.000 27.272  ? 84  ALA LLL N    1 
ATOM   4647 C  CA   . ALA B 2 89  ? 28.254 2.261   -11.524 1.000 24.993  ? 84  ALA LLL CA   1 
ATOM   4648 C  C    . ALA B 2 89  ? 27.929 3.414   -12.469 1.000 25.345  ? 84  ALA LLL C    1 
ATOM   4649 O  O    . ALA B 2 89  ? 26.833 3.965   -12.374 1.000 24.359  ? 84  ALA LLL O    1 
ATOM   4650 C  CB   . ALA B 2 89  ? 28.267 0.969   -12.297 1.000 25.610  ? 84  ALA LLL CB   1 
ATOM   4651 H  H    . ALA B 2 89  ? 26.592 2.841   -10.534 1.000 26.080  ? 84  ALA LLL H    1 
ATOM   4652 H  HA   . ALA B 2 89  ? 29.141 2.413   -11.120 1.000 25.594  ? 84  ALA LLL HA   1 
ATOM   4653 H  HB1  . ALA B 2 89  ? 28.852 1.057   -13.068 1.000 25.423  ? 84  ALA LLL HB1  1 
ATOM   4654 H  HB2  . ALA B 2 89  ? 28.591 0.251   -11.729 1.000 25.448  ? 84  ALA LLL HB2  1 
ATOM   4655 H  HB3  . ALA B 2 89  ? 27.367 0.761   -12.598 1.000 25.422  ? 84  ALA LLL HB3  1 
ATOM   4656 N  N    . ASP B 2 90  ? 28.890 3.734   -13.348 1.000 24.906  ? 85  ASP LLL N    1 
ATOM   4657 C  CA   . ASP B 2 90  ? 28.684 4.608   -14.512 1.000 26.808  ? 85  ASP LLL CA   1 
ATOM   4658 C  C    . ASP B 2 90  ? 28.288 3.730   -15.689 1.000 25.821  ? 85  ASP LLL C    1 
ATOM   4659 O  O    . ASP B 2 90  ? 28.924 2.685   -15.932 1.000 27.498  ? 85  ASP LLL O    1 
ATOM   4660 C  CB   . ASP B 2 90  ? 29.924 5.448   -14.802 1.000 26.413  ? 85  ASP LLL CB   1 
ATOM   4661 C  CG   . ASP B 2 90  ? 30.191 6.415   -13.659 1.000 31.587  ? 85  ASP LLL CG   1 
ATOM   4662 O  OD1  . ASP B 2 90  ? 31.293 6.989   -13.590 1.000 38.658  ? 85  ASP LLL OD1  1 
ATOM   4663 O  OD2  . ASP B 2 90  ? 29.300 6.587   -12.856 1.000 31.866  ? 85  ASP LLL OD2  1 
ATOM   4664 H  H    . ASP B 2 90  ? 29.742 3.421   -13.272 1.000 25.451  ? 85  ASP LLL H    1 
ATOM   4665 H  HA   . ASP B 2 90  ? 27.939 5.217   -14.312 1.000 26.175  ? 85  ASP LLL HA   1 
ATOM   4666 H  HB2  . ASP B 2 90  ? 30.702 4.864   -14.915 1.000 27.640  ? 85  ASP LLL HB2  1 
ATOM   4667 H  HB3  . ASP B 2 90  ? 29.793 5.957   -15.628 1.000 27.645  ? 85  ASP LLL HB3  1 
ATOM   4668 N  N    . TYR B 2 91  ? 27.252 4.134   -16.385 1.000 23.131  ? 86  TYR LLL N    1 
ATOM   4669 C  CA   . TYR B 2 91  ? 26.765 3.411   -17.576 1.000 24.114  ? 86  TYR LLL CA   1 
ATOM   4670 C  C    . TYR B 2 91  ? 26.986 4.312   -18.779 1.000 25.059  ? 86  TYR LLL C    1 
ATOM   4671 O  O    . TYR B 2 91  ? 26.567 5.524   -18.746 1.000 26.428  ? 86  TYR LLL O    1 
ATOM   4672 C  CB   . TYR B 2 91  ? 25.316 2.995   -17.389 1.000 21.358  ? 86  TYR LLL CB   1 
ATOM   4673 C  CG   . TYR B 2 91  ? 25.157 1.949   -16.319 1.000 23.794  ? 86  TYR LLL CG   1 
ATOM   4674 C  CD1  . TYR B 2 91  ? 25.093 2.297   -14.968 1.000 22.909  ? 86  TYR LLL CD1  1 
ATOM   4675 C  CD2  . TYR B 2 91  ? 25.127 0.603   -16.654 1.000 23.059  ? 86  TYR LLL CD2  1 
ATOM   4676 C  CE1  . TYR B 2 91  ? 24.982 1.345   -13.969 1.000 23.733  ? 86  TYR LLL CE1  1 
ATOM   4677 C  CE2  . TYR B 2 91  ? 24.996 -0.354  -15.668 1.000 23.686  ? 86  TYR LLL CE2  1 
ATOM   4678 C  CZ   . TYR B 2 91  ? 24.958 0.013   -14.328 1.000 24.933  ? 86  TYR LLL CZ   1 
ATOM   4679 O  OH   . TYR B 2 91  ? 24.871 -0.953  -13.386 1.000 25.759  ? 86  TYR LLL OH   1 
ATOM   4680 H  H    . TYR B 2 91  ? 26.762 4.878   -16.194 1.000 23.984  ? 86  TYR LLL H    1 
ATOM   4681 H  HA   . TYR B 2 91  ? 27.310 2.595   -17.692 1.000 23.570  ? 86  TYR LLL HA   1 
ATOM   4682 H  HB2  . TYR B 2 91  ? 24.787 3.785   -17.151 1.000 22.542  ? 86  TYR LLL HB2  1 
ATOM   4683 H  HB3  . TYR B 2 91  ? 24.975 2.643   -18.238 1.000 22.543  ? 86  TYR LLL HB3  1 
ATOM   4684 H  HD1  . TYR B 2 91  ? 25.133 3.208   -14.727 1.000 23.336  ? 86  TYR LLL HD1  1 
ATOM   4685 H  HD2  . TYR B 2 91  ? 25.169 0.341   -17.559 1.000 23.399  ? 86  TYR LLL HD2  1 
ATOM   4686 H  HE1  . TYR B 2 91  ? 24.952 1.597   -13.063 1.000 23.793  ? 86  TYR LLL HE1  1 
ATOM   4687 H  HE2  . TYR B 2 91  ? 24.987 -1.267  -15.901 1.000 23.795  ? 86  TYR LLL HE2  1 
ATOM   4688 H  HH   . TYR B 2 91  ? 24.143 -0.860  -12.940 0.000 25.600  ? 86  TYR LLL HH   1 
ATOM   4689 N  N    . TYR B 2 92  ? 27.545 3.717   -19.828 1.000 25.267  ? 87  TYR LLL N    1 
ATOM   4690 C  CA   . TYR B 2 92  ? 27.778 4.408   -21.123 1.000 25.634  ? 87  TYR LLL CA   1 
ATOM   4691 C  C    . TYR B 2 92  ? 27.076 3.676   -22.251 1.000 26.417  ? 87  TYR LLL C    1 
ATOM   4692 O  O    . TYR B 2 92  ? 27.191 2.422   -22.377 1.000 25.897  ? 87  TYR LLL O    1 
ATOM   4693 C  CB   . TYR B 2 92  ? 29.272 4.509   -21.433 1.000 24.948  ? 87  TYR LLL CB   1 
ATOM   4694 C  CG   . TYR B 2 92  ? 30.047 5.336   -20.446 1.000 25.771  ? 87  TYR LLL CG   1 
ATOM   4695 C  CD1  . TYR B 2 92  ? 30.667 4.766   -19.340 1.000 24.791  ? 87  TYR LLL CD1  1 
ATOM   4696 C  CD2  . TYR B 2 92  ? 30.077 6.713   -20.581 1.000 26.388  ? 87  TYR LLL CD2  1 
ATOM   4697 C  CE1  . TYR B 2 92  ? 31.362 5.531   -18.418 1.000 23.972  ? 87  TYR LLL CE1  1 
ATOM   4698 C  CE2  . TYR B 2 92  ? 30.816 7.489   -19.707 1.000 27.047  ? 87  TYR LLL CE2  1 
ATOM   4699 C  CZ   . TYR B 2 92  ? 31.428 6.910   -18.617 1.000 26.874  ? 87  TYR LLL CZ   1 
ATOM   4700 O  OH   . TYR B 2 92  ? 32.119 7.723   -17.784 1.000 24.193  ? 87  TYR LLL OH   1 
ATOM   4701 H  H    . TYR B 2 92  ? 27.824 2.849   -19.834 1.000 25.294  ? 87  TYR LLL H    1 
ATOM   4702 H  HA   . TYR B 2 92  ? 27.409 5.324   -21.062 1.000 25.588  ? 87  TYR LLL HA   1 
ATOM   4703 H  HB2  . TYR B 2 92  ? 29.648 3.605   -21.454 1.000 25.302  ? 87  TYR LLL HB2  1 
ATOM   4704 H  HB3  . TYR B 2 92  ? 29.379 4.899   -22.327 1.000 25.302  ? 87  TYR LLL HB3  1 
ATOM   4705 H  HD1  . TYR B 2 92  ? 30.624 3.831   -19.220 1.000 24.904  ? 87  TYR LLL HD1  1 
ATOM   4706 H  HD2  . TYR B 2 92  ? 29.679 7.116   -21.334 1.000 26.289  ? 87  TYR LLL HD2  1 
ATOM   4707 H  HE1  . TYR B 2 92  ? 31.806 5.127   -17.691 1.000 24.897  ? 87  TYR LLL HE1  1 
ATOM   4708 H  HE2  . TYR B 2 92  ? 30.852 8.424   -19.822 1.000 26.694  ? 87  TYR LLL HE2  1 
ATOM   4709 H  HH   . TYR B 2 92  ? 32.947 7.493   -17.780 0.000 24.080  ? 87  TYR LLL HH   1 
ATOM   4710 N  N    A CYS B 2 93  ? 26.276 4.405   -23.031 0.500 23.125  ? 88  CYS LLL N    1 
ATOM   4711 N  N    B CYS B 2 93  ? 26.377 4.470   -23.058 0.500 27.770  ? 88  CYS LLL N    1 
ATOM   4712 C  CA   A CYS B 2 93  ? 25.785 3.886   -24.338 0.500 22.797  ? 88  CYS LLL CA   1 
ATOM   4713 C  CA   B CYS B 2 93  ? 25.761 4.087   -24.355 0.500 31.069  ? 88  CYS LLL CA   1 
ATOM   4714 C  C    A CYS B 2 93  ? 26.892 4.150   -25.362 0.500 25.035  ? 88  CYS LLL C    1 
ATOM   4715 C  C    B CYS B 2 93  ? 26.803 4.271   -25.467 0.500 30.147  ? 88  CYS LLL C    1 
ATOM   4716 O  O    A CYS B 2 93  ? 27.728 5.075   -25.156 0.500 22.377  ? 88  CYS LLL O    1 
ATOM   4717 O  O    B CYS B 2 93  ? 27.481 5.321   -25.468 0.500 28.700  ? 88  CYS LLL O    1 
ATOM   4718 C  CB   A CYS B 2 93  ? 24.440 4.470   -24.764 0.500 21.955  ? 88  CYS LLL CB   1 
ATOM   4719 C  CB   B CYS B 2 93  ? 24.549 4.982   -24.583 0.500 36.149  ? 88  CYS LLL CB   1 
ATOM   4720 S  SG   A CYS B 2 93  ? 24.463 6.278   -24.886 0.500 19.593  ? 88  CYS LLL SG   1 
ATOM   4721 S  SG   B CYS B 2 93  ? 23.574 4.559   -26.042 0.500 47.468  ? 88  CYS LLL SG   1 
ATOM   4722 H  H    A CYS B 2 93  ? 25.978 5.243   -22.838 0.500 23.801  ? 88  CYS LLL H    1 
ATOM   4723 H  H    B CYS B 2 93  ? 26.220 5.346   -22.861 0.500 28.172  ? 88  CYS LLL H    1 
ATOM   4724 H  HA   A CYS B 2 93  ? 25.674 2.913   -24.248 0.500 23.125  ? 88  CYS LLL HA   1 
ATOM   4725 H  HA   B CYS B 2 93  ? 25.477 3.146   -24.313 0.500 31.089  ? 88  CYS LLL HA   1 
ATOM   4726 H  HB2  A CYS B 2 93  ? 24.190 4.101   -25.636 0.500 21.566  ? 88  CYS LLL HB2  1 
ATOM   4727 H  HB2  B CYS B 2 93  ? 23.966 4.933   -23.798 0.500 37.172  ? 88  CYS LLL HB2  1 
ATOM   4728 H  HB3  A CYS B 2 93  ? 23.755 4.209   -24.118 0.500 21.577  ? 88  CYS LLL HB3  1 
ATOM   4729 H  HB3  B CYS B 2 93  ? 24.851 5.908   -24.673 0.500 37.198  ? 88  CYS LLL HB3  1 
ATOM   4730 N  N    . GLY B 2 94  ? 26.938 3.310   -26.385 1.000 26.817  ? 89  GLY LLL N    1 
ATOM   4731 C  CA   . GLY B 2 94  ? 27.848 3.477   -27.524 1.000 26.611  ? 89  GLY LLL CA   1 
ATOM   4732 C  C    . GLY B 2 94  ? 27.259 2.982   -28.836 1.000 26.505  ? 89  GLY LLL C    1 
ATOM   4733 O  O    . GLY B 2 94  ? 26.426 2.056   -28.845 1.000 25.961  ? 89  GLY LLL O    1 
ATOM   4734 H  H    . GLY B 2 94  ? 26.431 2.553   -26.383 1.000 27.014  ? 89  GLY LLL H    1 
ATOM   4735 H  HA2  . GLY B 2 94  ? 28.076 4.434   -27.616 1.000 26.639  ? 89  GLY LLL HA2  1 
ATOM   4736 H  HA3  . GLY B 2 94  ? 28.685 2.983   -27.337 1.000 26.635  ? 89  GLY LLL HA3  1 
ATOM   4737 N  N    . THR B 2 95  ? 27.729 3.564   -29.939 1.000 29.969  ? 90  THR LLL N    1 
ATOM   4738 C  CA   . THR B 2 95  ? 27.381 3.091   -31.291 1.000 27.762  ? 90  THR LLL CA   1 
ATOM   4739 C  C    . THR B 2 95  ? 28.410 3.611   -32.295 1.000 30.416  ? 90  THR LLL C    1 
ATOM   4740 O  O    . THR B 2 95  ? 29.338 4.417   -31.929 1.000 27.562  ? 90  THR LLL O    1 
ATOM   4741 C  CB   . THR B 2 95  ? 25.926 3.477   -31.626 1.000 31.205  ? 90  THR LLL CB   1 
ATOM   4742 O  OG1  . THR B 2 95  ? 25.516 2.711   -32.750 1.000 31.603  ? 90  THR LLL OG1  1 
ATOM   4743 C  CG2  . THR B 2 95  ? 25.698 4.946   -31.913 1.000 27.071  ? 90  THR LLL CG2  1 
ATOM   4744 H  H    . THR B 2 95  ? 28.286 4.285   -29.941 1.000 28.589  ? 90  THR LLL H    1 
ATOM   4745 H  HA   . THR B 2 95  ? 27.438 2.107   -31.284 1.000 29.314  ? 90  THR LLL HA   1 
ATOM   4746 H  HB   . THR B 2 95  ? 25.362 3.224   -30.858 1.000 29.760  ? 90  THR LLL HB   1 
ATOM   4747 H  HG1  . THR B 2 95  ? 24.708 2.925   -32.949 0.000 31.730  ? 90  THR LLL HG1  1 
ATOM   4748 H  HG21 . THR B 2 95  ? 26.054 5.481   -31.181 1.000 28.283  ? 90  THR LLL HG21 1 
ATOM   4749 H  HG22 . THR B 2 95  ? 24.743 5.116   -32.003 1.000 28.282  ? 90  THR LLL HG22 1 
ATOM   4750 H  HG23 . THR B 2 95  ? 26.148 5.190   -32.741 1.000 28.286  ? 90  THR LLL HG23 1 
ATOM   4751 N  N    . TRP B 2 96  ? 28.223 3.197   -33.543 1.000 31.049  ? 91  TRP LLL N    1 
ATOM   4752 C  CA   . TRP B 2 96  ? 28.966 3.758   -34.702 1.000 27.773  ? 91  TRP LLL CA   1 
ATOM   4753 C  C    . TRP B 2 96  ? 28.235 4.988   -35.219 1.000 26.468  ? 91  TRP LLL C    1 
ATOM   4754 O  O    . TRP B 2 96  ? 26.977 4.954   -35.328 1.000 27.356  ? 91  TRP LLL O    1 
ATOM   4755 C  CB   . TRP B 2 96  ? 29.100 2.698   -35.786 1.000 30.278  ? 91  TRP LLL CB   1 
ATOM   4756 C  CG   . TRP B 2 96  ? 29.819 3.182   -37.002 1.000 33.821  ? 91  TRP LLL CG   1 
ATOM   4757 C  CD1  . TRP B 2 96  ? 29.279 3.401   -38.233 1.000 36.012  ? 91  TRP LLL CD1  1 
ATOM   4758 C  CD2  . TRP B 2 96  ? 31.209 3.517   -37.106 1.000 33.065  ? 91  TRP LLL CD2  1 
ATOM   4759 N  NE1  . TRP B 2 96  ? 30.240 3.863   -39.092 1.000 33.704  ? 91  TRP LLL NE1  1 
ATOM   4760 C  CE2  . TRP B 2 96  ? 31.437 3.908   -38.450 1.000 33.310  ? 91  TRP LLL CE2  1 
ATOM   4761 C  CE3  . TRP B 2 96  ? 32.291 3.512   -36.215 1.000 33.243  ? 91  TRP LLL CE3  1 
ATOM   4762 C  CZ2  . TRP B 2 96  ? 32.684 4.329   -38.911 1.000 33.197  ? 91  TRP LLL CZ2  1 
ATOM   4763 C  CZ3  . TRP B 2 96  ? 33.526 3.902   -36.682 1.000 34.199  ? 91  TRP LLL CZ3  1 
ATOM   4764 C  CH2  . TRP B 2 96  ? 33.717 4.298   -38.014 1.000 33.549  ? 91  TRP LLL CH2  1 
ATOM   4765 H  H    . TRP B 2 96  ? 27.627 2.545   -33.768 1.000 30.095  ? 91  TRP LLL H    1 
ATOM   4766 H  HA   . TRP B 2 96  ? 29.870 4.014   -34.402 1.000 28.576  ? 91  TRP LLL HA   1 
ATOM   4767 H  HB2  . TRP B 2 96  ? 29.579 1.930   -35.412 1.000 30.451  ? 91  TRP LLL HB2  1 
ATOM   4768 H  HB3  . TRP B 2 96  ? 28.203 2.398   -36.040 1.000 30.450  ? 91  TRP LLL HB3  1 
ATOM   4769 H  HD1  . TRP B 2 96  ? 28.372 3.273   -38.463 1.000 34.730  ? 91  TRP LLL HD1  1 
ATOM   4770 H  HE1  . TRP B 2 96  ? 30.112 4.052   -39.931 1.000 34.046  ? 91  TRP LLL HE1  1 
ATOM   4771 H  HE3  . TRP B 2 96  ? 32.177 3.235   -35.319 1.000 33.436  ? 91  TRP LLL HE3  1 
ATOM   4772 H  HZ2  . TRP B 2 96  ? 32.812 4.597   -39.805 1.000 33.344  ? 91  TRP LLL HZ2  1 
ATOM   4773 H  HZ3  . TRP B 2 96  ? 34.265 3.897   -36.094 1.000 33.784  ? 91  TRP LLL HZ3  1 
ATOM   4774 H  HH2  . TRP B 2 96  ? 34.575 4.565   -38.295 1.000 33.608  ? 91  TRP LLL HH2  1 
ATOM   4775 N  N    . ASP B 2 97  ? 28.978 6.041   -35.535 1.000 28.549  ? 92  ASP LLL N    1 
ATOM   4776 C  CA   . ASP B 2 97  ? 28.410 7.254   -36.184 1.000 28.635  ? 92  ASP LLL CA   1 
ATOM   4777 C  C    . ASP B 2 97  ? 29.016 7.365   -37.611 1.000 31.572  ? 92  ASP LLL C    1 
ATOM   4778 O  O    . ASP B 2 97  ? 30.237 7.593   -37.728 1.000 29.360  ? 92  ASP LLL O    1 
ATOM   4779 C  CB   . ASP B 2 97  ? 28.662 8.493   -35.330 1.000 26.677  ? 92  ASP LLL CB   1 
ATOM   4780 C  CG   . ASP B 2 97  ? 27.914 9.710   -35.847 1.000 31.057  ? 92  ASP LLL CG   1 
ATOM   4781 O  OD1  . ASP B 2 97  ? 27.815 9.879   -37.104 1.000 34.986  ? 92  ASP LLL OD1  1 
ATOM   4782 O  OD2  . ASP B 2 97  ? 27.477 10.499  -35.020 1.000 32.156  ? 92  ASP LLL OD2  1 
ATOM   4783 H  H    . ASP B 2 97  ? 29.873 6.086   -35.375 1.000 28.064  ? 92  ASP LLL H    1 
ATOM   4784 H  HA   . ASP B 2 97  ? 27.437 7.135   -36.267 1.000 28.771  ? 92  ASP LLL HA   1 
ATOM   4785 H  HB2  . ASP B 2 97  ? 28.379 8.317   -34.409 1.000 28.122  ? 92  ASP LLL HB2  1 
ATOM   4786 H  HB3  . ASP B 2 97  ? 29.620 8.694   -35.325 1.000 28.116  ? 92  ASP LLL HB3  1 
ATOM   4787 N  N    . SER B 2 98  ? 28.217 7.128   -38.651 1.000 33.641  ? 93  SER LLL N    1 
ATOM   4788 C  CA   . SER B 2 98  ? 28.668 7.085   -40.072 1.000 33.013  ? 93  SER LLL CA   1 
ATOM   4789 C  C    . SER B 2 98  ? 29.051 8.503   -40.526 1.000 36.663  ? 93  SER LLL C    1 
ATOM   4790 O  O    . SER B 2 98  ? 29.884 8.622   -41.454 1.000 34.947  ? 93  SER LLL O    1 
ATOM   4791 C  CB   . SER B 2 98  ? 27.653 6.465   -40.982 1.000 32.665  ? 93  SER LLL CB   1 
ATOM   4792 O  OG   . SER B 2 98  ? 26.435 7.181   -40.954 1.000 34.831  ? 93  SER LLL OG   1 
ATOM   4793 H  H    . SER B 2 98  ? 27.323 6.974   -38.567 1.000 32.981  ? 93  SER LLL H    1 
ATOM   4794 H  HA   . SER B 2 98  ? 29.490 6.525   -40.106 1.000 33.724  ? 93  SER LLL HA   1 
ATOM   4795 H  HB2  . SER B 2 98  ? 28.004 6.451   -41.899 1.000 33.244  ? 93  SER LLL HB2  1 
ATOM   4796 H  HB3  . SER B 2 98  ? 27.492 5.535   -40.704 1.000 33.244  ? 93  SER LLL HB3  1 
ATOM   4797 H  HG   . SER B 2 98  ? 25.872 6.821   -41.458 0.000 34.360  ? 93  SER LLL HG   1 
ATOM   4798 N  N    . SER B 2 99  ? 28.568 9.540   -39.844 1.000 32.626  ? 94  SER LLL N    1 
ATOM   4799 C  CA   . SER B 2 99  ? 28.867 10.938  -40.222 1.000 35.569  ? 94  SER LLL CA   1 
ATOM   4800 C  C    . SER B 2 99  ? 30.155 11.445  -39.598 1.000 41.629  ? 94  SER LLL C    1 
ATOM   4801 O  O    . SER B 2 99  ? 30.800 12.263  -40.256 1.000 44.745  ? 94  SER LLL O    1 
ATOM   4802 C  CB   . SER B 2 99  ? 27.687 11.811  -40.002 1.000 38.339  ? 94  SER LLL CB   1 
ATOM   4803 O  OG   . SER B 2 99  ? 26.753 11.485  -41.040 1.000 45.116  ? 94  SER LLL OG   1 
ATOM   4804 H  H    . SER B 2 99  ? 28.026 9.475   -39.116 1.000 34.236  ? 94  SER LLL H    1 
ATOM   4805 H  HA   . SER B 2 99  ? 29.025 10.930  -41.205 1.000 36.602  ? 94  SER LLL HA   1 
ATOM   4806 H  HB2  . SER B 2 99  ? 27.292 11.638  -39.117 1.000 39.130  ? 94  SER LLL HB2  1 
ATOM   4807 H  HB3  . SER B 2 99  ? 27.946 12.759  -40.059 1.000 39.144  ? 94  SER LLL HB3  1 
ATOM   4808 H  HG   . SER B 2 99  ? 26.060 11.964  -40.940 0.000 45.910  ? 94  SER LLL HG   1 
ATOM   4809 N  N    . LEU B 2 100 ? 30.585 10.933  -38.445 1.000 36.711  ? 95  LEU LLL N    1 
ATOM   4810 C  CA   . LEU B 2 100 ? 31.891 11.317  -37.860 1.000 34.293  ? 95  LEU LLL CA   1 
ATOM   4811 C  C    . LEU B 2 100 ? 32.881 10.209  -38.175 1.000 32.882  ? 95  LEU LLL C    1 
ATOM   4812 O  O    . LEU B 2 100 ? 34.057 10.370  -37.857 1.000 34.208  ? 95  LEU LLL O    1 
ATOM   4813 C  CB   . LEU B 2 100 ? 31.746 11.466  -36.332 1.000 35.979  ? 95  LEU LLL CB   1 
ATOM   4814 C  CG   . LEU B 2 100 ? 30.812 12.573  -35.842 1.000 41.151  ? 95  LEU LLL CG   1 
ATOM   4815 C  CD1  . LEU B 2 100 ? 30.596 12.447  -34.339 1.000 39.111  ? 95  LEU LLL CD1  1 
ATOM   4816 C  CD2  . LEU B 2 100 ? 31.380 13.960  -36.172 1.000 42.996  ? 95  LEU LLL CD2  1 
ATOM   4817 H  H    . LEU B 2 100 ? 30.104 10.342  -37.946 1.000 37.168  ? 95  LEU LLL H    1 
ATOM   4818 H  HA   . LEU B 2 100 ? 32.199 12.162  -38.261 1.000 34.837  ? 95  LEU LLL HA   1 
ATOM   4819 H  HB2  . LEU B 2 100 ? 31.427 10.614  -35.973 1.000 36.721  ? 95  LEU LLL HB2  1 
ATOM   4820 H  HB3  . LEU B 2 100 ? 32.635 11.626  -35.957 1.000 36.707  ? 95  LEU LLL HB3  1 
ATOM   4821 H  HG   . LEU B 2 100 ? 29.939 12.473  -36.296 1.000 40.051  ? 95  LEU LLL HG   1 
ATOM   4822 H  HD11 . LEU B 2 100 ? 30.188 11.587  -34.140 1.000 39.727  ? 95  LEU LLL HD11 1 
ATOM   4823 H  HD12 . LEU B 2 100 ? 30.009 13.162  -34.035 1.000 39.727  ? 95  LEU LLL HD12 1 
ATOM   4824 H  HD13 . LEU B 2 100 ? 31.451 12.514  -33.881 1.000 39.727  ? 95  LEU LLL HD13 1 
ATOM   4825 H  HD21 . LEU B 2 100 ? 32.269 14.048  -35.787 1.000 42.410  ? 95  LEU LLL HD21 1 
ATOM   4826 H  HD22 . LEU B 2 100 ? 30.798 14.646  -35.800 1.000 42.410  ? 95  LEU LLL HD22 1 
ATOM   4827 H  HD23 . LEU B 2 100 ? 31.433 14.070  -37.137 1.000 42.383  ? 95  LEU LLL HD23 1 
ATOM   4828 N  N    . SER B 2 101 A 32.413 9.088   -38.721 1.000 31.045  ? 95  SER LLL N    1 
ATOM   4829 C  CA   . SER B 2 101 A 33.262 7.880   -38.936 1.000 36.494  ? 95  SER LLL CA   1 
ATOM   4830 C  C    . SER B 2 101 A 34.006 7.565   -37.641 1.000 34.747  ? 95  SER LLL C    1 
ATOM   4831 O  O    . SER B 2 101 A 35.266 7.494   -37.628 1.000 33.514  ? 95  SER LLL O    1 
ATOM   4832 C  CB   . SER B 2 101 A 34.239 8.076   -40.067 1.000 42.542  ? 95  SER LLL CB   1 
ATOM   4833 O  OG   . SER B 2 101 A 33.512 8.450   -41.226 1.000 51.248  ? 95  SER LLL OG   1 
ATOM   4834 H  H    . SER B 2 101 A 31.558 8.971   -39.007 1.000 32.727  ? 95  SER LLL H    1 
ATOM   4835 H  HA   . SER B 2 101 A 32.666 7.114   -39.154 1.000 36.093  ? 95  SER LLL HA   1 
ATOM   4836 H  HB2  . SER B 2 101 A 34.885 8.780   -39.835 1.000 42.832  ? 95  SER LLL HB2  1 
ATOM   4837 H  HB3  . SER B 2 101 A 34.731 7.240   -40.234 1.000 42.848  ? 95  SER LLL HB3  1 
ATOM   4838 H  HG   . SER B 2 101 A 34.081 8.565   -41.857 0.000 52.850  ? 95  SER LLL HG   1 
ATOM   4839 N  N    . ALA B 2 102 B 33.254 7.332   -36.573 1.000 36.897  ? 95  ALA LLL N    1 
ATOM   4840 C  CA   . ALA B 2 102 B 33.819 7.171   -35.218 1.000 31.634  ? 95  ALA LLL CA   1 
ATOM   4841 C  C    . ALA B 2 102 B 32.884 6.312   -34.393 1.000 31.148  ? 95  ALA LLL C    1 
ATOM   4842 O  O    . ALA B 2 102 B 31.673 6.395   -34.599 1.000 26.846  ? 95  ALA LLL O    1 
ATOM   4843 C  CB   . ALA B 2 102 B 34.027 8.519   -34.609 1.000 33.262  ? 95  ALA LLL CB   1 
ATOM   4844 H  H    . ALA B 2 102 B 32.346 7.260   -36.593 1.000 35.076  ? 95  ALA LLL H    1 
ATOM   4845 H  HA   . ALA B 2 102 B 34.688 6.712   -35.290 1.000 32.775  ? 95  ALA LLL HA   1 
ATOM   4846 H  HB1  . ALA B 2 102 B 34.406 8.419   -33.719 1.000 32.751  ? 95  ALA LLL HB1  1 
ATOM   4847 H  HB2  . ALA B 2 102 B 34.636 9.036   -35.162 1.000 32.752  ? 95  ALA LLL HB2  1 
ATOM   4848 H  HB3  . ALA B 2 102 B 33.175 8.983   -34.546 1.000 32.751  ? 95  ALA LLL HB3  1 
ATOM   4849 N  N    . LEU B 2 103 ? 33.453 5.505   -33.499 1.000 29.748  ? 96  LEU LLL N    1 
ATOM   4850 C  CA   . LEU B 2 103 ? 32.708 4.963   -32.351 1.000 30.022  ? 96  LEU LLL CA   1 
ATOM   4851 C  C    . LEU B 2 103 ? 32.461 6.122   -31.384 1.000 30.003  ? 96  LEU LLL C    1 
ATOM   4852 O  O    . LEU B 2 103 ? 33.424 6.845   -31.077 1.000 29.669  ? 96  LEU LLL O    1 
ATOM   4853 C  CB   . LEU B 2 103 ? 33.522 3.829   -31.748 1.000 29.661  ? 96  LEU LLL CB   1 
ATOM   4854 C  CG   . LEU B 2 103 ? 33.521 2.579   -32.602 1.000 30.961  ? 96  LEU LLL CG   1 
ATOM   4855 C  CD1  . LEU B 2 103 ? 34.613 1.620   -32.135 1.000 32.210  ? 96  LEU LLL CD1  1 
ATOM   4856 C  CD2  . LEU B 2 103 ? 32.140 1.926   -32.573 1.000 31.979  ? 96  LEU LLL CD2  1 
ATOM   4857 H  H    . LEU B 2 103 ? 34.325 5.245   -33.546 1.000 30.145  ? 96  LEU LLL H    1 
ATOM   4858 H  HA   . LEU B 2 103 ? 31.843 4.621   -32.670 1.000 29.886  ? 96  LEU LLL HA   1 
ATOM   4859 H  HB2  . LEU B 2 103 ? 34.444 4.131   -31.626 1.000 30.053  ? 96  LEU LLL HB2  1 
ATOM   4860 H  HB3  . LEU B 2 103 ? 33.157 3.612   -30.867 1.000 30.051  ? 96  LEU LLL HB3  1 
ATOM   4861 H  HG   . LEU B 2 103 ? 33.720 2.841   -33.534 1.000 31.134  ? 96  LEU LLL HG   1 
ATOM   4862 H  HD11 . LEU B 2 103 ? 35.473 2.074   -32.151 1.000 31.820  ? 96  LEU LLL HD11 1 
ATOM   4863 H  HD12 . LEU B 2 103 ? 34.643 0.850   -32.728 1.000 31.838  ? 96  LEU LLL HD12 1 
ATOM   4864 H  HD13 . LEU B 2 103 ? 34.419 1.324   -31.228 1.000 31.823  ? 96  LEU LLL HD13 1 
ATOM   4865 H  HD21 . LEU B 2 103 ? 31.845 1.829   -31.651 1.000 31.654  ? 96  LEU LLL HD21 1 
ATOM   4866 H  HD22 . LEU B 2 103 ? 32.187 1.049   -32.991 1.000 31.657  ? 96  LEU LLL HD22 1 
ATOM   4867 H  HD23 . LEU B 2 103 ? 31.506 2.481   -33.059 1.000 31.651  ? 96  LEU LLL HD23 1 
ATOM   4868 N  N    . VAL B 2 104 ? 31.191 6.363   -31.050 1.000 27.427  ? 97  VAL LLL N    1 
ATOM   4869 C  CA   . VAL B 2 104 ? 30.764 7.486   -30.179 1.000 27.635  ? 97  VAL LLL CA   1 
ATOM   4870 C  C    . VAL B 2 104 ? 30.122 6.908   -28.920 1.000 27.507  ? 97  VAL LLL C    1 
ATOM   4871 O  O    . VAL B 2 104 ? 29.703 5.709   -28.881 1.000 27.340  ? 97  VAL LLL O    1 
ATOM   4872 C  CB   . VAL B 2 104 ? 29.811 8.447   -30.892 1.000 30.513  ? 97  VAL LLL CB   1 
ATOM   4873 C  CG1  . VAL B 2 104 ? 30.537 9.171   -32.018 1.000 34.053  ? 97  VAL LLL CG1  1 
ATOM   4874 C  CG2  . VAL B 2 104 ? 28.522 7.747   -31.343 1.000 28.755  ? 97  VAL LLL CG2  1 
ATOM   4875 H  H    . VAL B 2 104 ? 30.504 5.833   -31.324 1.000 28.077  ? 97  VAL LLL H    1 
ATOM   4876 H  HA   . VAL B 2 104 ? 31.557 7.985   -29.913 1.000 28.103  ? 97  VAL LLL HA   1 
ATOM   4877 H  HB   . VAL B 2 104 ? 29.551 9.131   -30.229 1.000 30.252  ? 97  VAL LLL HB   1 
ATOM   4878 H  HG11 . VAL B 2 104 ? 31.297 9.658   -31.654 1.000 32.918  ? 97  VAL LLL HG11 1 
ATOM   4879 H  HG12 . VAL B 2 104 ? 29.929 9.796   -32.449 1.000 32.918  ? 97  VAL LLL HG12 1 
ATOM   4880 H  HG13 . VAL B 2 104 ? 30.852 8.522   -32.672 1.000 32.909  ? 97  VAL LLL HG13 1 
ATOM   4881 H  HG21 . VAL B 2 104 ? 28.738 7.037   -31.970 1.000 29.272  ? 97  VAL LLL HG21 1 
ATOM   4882 H  HG22 . VAL B 2 104 ? 27.938 8.393   -31.778 1.000 29.280  ? 97  VAL LLL HG22 1 
ATOM   4883 H  HG23 . VAL B 2 104 ? 28.066 7.371   -30.571 1.000 29.277  ? 97  VAL LLL HG23 1 
ATOM   4884 N  N    . PHE B 2 105 ? 30.088 7.730   -27.890 1.000 27.682  ? 98  PHE LLL N    1 
ATOM   4885 C  CA   . PHE B 2 105 ? 29.613 7.323   -26.547 1.000 27.222  ? 98  PHE LLL CA   1 
ATOM   4886 C  C    . PHE B 2 105 ? 28.649 8.406   -26.087 1.000 30.212  ? 98  PHE LLL C    1 
ATOM   4887 O  O    . PHE B 2 105 ? 28.802 9.600   -26.522 1.000 33.099  ? 98  PHE LLL O    1 
ATOM   4888 C  CB   . PHE B 2 105 ? 30.776 7.201   -25.560 1.000 26.324  ? 98  PHE LLL CB   1 
ATOM   4889 C  CG   . PHE B 2 105 ? 31.664 6.007   -25.750 1.000 27.640  ? 98  PHE LLL CG   1 
ATOM   4890 C  CD1  . PHE B 2 105 ? 32.913 6.131   -26.346 1.000 26.619  ? 98  PHE LLL CD1  1 
ATOM   4891 C  CD2  . PHE B 2 105 ? 31.241 4.750   -25.366 1.000 25.223  ? 98  PHE LLL CD2  1 
ATOM   4892 C  CE1  . PHE B 2 105 ? 33.760 5.037   -26.467 1.000 26.831  ? 98  PHE LLL CE1  1 
ATOM   4893 C  CE2  . PHE B 2 105 ? 32.066 3.641   -25.543 1.000 27.855  ? 98  PHE LLL CE2  1 
ATOM   4894 C  CZ   . PHE B 2 105 ? 33.333 3.790   -26.074 1.000 27.680  ? 98  PHE LLL CZ   1 
ATOM   4895 H  H    . PHE B 2 105 ? 30.357 8.600   -27.925 1.000 27.538  ? 98  PHE LLL H    1 
ATOM   4896 H  HA   . PHE B 2 105 ? 29.137 6.462   -26.611 1.000 27.669  ? 98  PHE LLL HA   1 
ATOM   4897 H  HB2  . PHE B 2 105 ? 31.322 8.012   -25.629 1.000 26.838  ? 98  PHE LLL HB2  1 
ATOM   4898 H  HB3  . PHE B 2 105 ? 30.405 7.172   -24.653 1.000 26.840  ? 98  PHE LLL HB3  1 
ATOM   4899 H  HD1  . PHE B 2 105 ? 33.226 6.988   -26.587 1.000 26.902  ? 98  PHE LLL HD1  1 
ATOM   4900 H  HD2  . PHE B 2 105 ? 30.387 4.643   -24.979 1.000 26.419  ? 98  PHE LLL HD2  1 
ATOM   4901 H  HE1  . PHE B 2 105 ? 34.609 5.142   -26.865 1.000 26.968  ? 98  PHE LLL HE1  1 
ATOM   4902 H  HE2  . PHE B 2 105 ? 31.774 2.790   -25.258 1.000 27.148  ? 98  PHE LLL HE2  1 
ATOM   4903 H  HZ   . PHE B 2 105 ? 33.887 3.037   -26.201 1.000 27.467  ? 98  PHE LLL HZ   1 
ATOM   4904 N  N    . GLY B 2 106 ? 27.724 8.040   -25.210 1.000 28.133  ? 99  GLY LLL N    1 
ATOM   4905 C  CA   . GLY B 2 106 ? 27.091 9.068   -24.371 1.000 27.634  ? 99  GLY LLL CA   1 
ATOM   4906 C  C    . GLY B 2 106 ? 28.061 9.586   -23.334 1.000 25.721  ? 99  GLY LLL C    1 
ATOM   4907 O  O    . GLY B 2 106 ? 29.143 8.981   -23.133 1.000 25.219  ? 99  GLY LLL O    1 
ATOM   4908 H  H    . GLY B 2 106 ? 27.447 7.181   -25.088 1.000 28.486  ? 99  GLY LLL H    1 
ATOM   4909 H  HA2  . GLY B 2 106 ? 26.794 9.813   -24.941 1.000 27.327  ? 99  GLY LLL HA2  1 
ATOM   4910 H  HA3  . GLY B 2 106 ? 26.299 8.683   -23.925 1.000 27.300  ? 99  GLY LLL HA3  1 
ATOM   4911 N  N    . GLY B 2 107 ? 27.651 10.633  -22.608 1.000 28.906  ? 100 GLY LLL N    1 
ATOM   4912 C  CA   . GLY B 2 107 ? 28.477 11.278  -21.560 1.000 28.675  ? 100 GLY LLL CA   1 
ATOM   4913 C  C    . GLY B 2 107 ? 28.505 10.462  -20.271 1.000 29.407  ? 100 GLY LLL C    1 
ATOM   4914 O  O    . GLY B 2 107 ? 29.262 10.827  -19.346 1.000 31.067  ? 100 GLY LLL O    1 
ATOM   4915 H  H    . GLY B 2 107 ? 26.830 11.011  -22.722 1.000 28.067  ? 100 GLY LLL H    1 
ATOM   4916 H  HA2  . GLY B 2 107 ? 29.400 11.386  -21.900 1.000 28.892  ? 100 GLY LLL HA2  1 
ATOM   4917 H  HA3  . GLY B 2 107 ? 28.111 12.178  -21.370 1.000 28.897  ? 100 GLY LLL HA3  1 
ATOM   4918 N  N    . GLY B 2 108 ? 27.741 9.369   -20.199 1.000 28.307  ? 101 GLY LLL N    1 
ATOM   4919 C  CA   . GLY B 2 108 ? 27.722 8.499   -19.004 1.000 29.679  ? 101 GLY LLL CA   1 
ATOM   4920 C  C    . GLY B 2 108 ? 26.644 8.893   -18.004 1.000 29.115  ? 101 GLY LLL C    1 
ATOM   4921 O  O    . GLY B 2 108 ? 26.294 10.073  -17.858 1.000 24.041  ? 101 GLY LLL O    1 
ATOM   4922 H  H    . GLY B 2 108 ? 27.182 9.108   -20.867 1.000 28.882  ? 101 GLY LLL H    1 
ATOM   4923 H  HA2  . GLY B 2 108 ? 27.573 7.568   -19.294 1.000 29.195  ? 101 GLY LLL HA2  1 
ATOM   4924 H  HA3  . GLY B 2 108 ? 28.605 8.540   -18.561 1.000 29.213  ? 101 GLY LLL HA3  1 
ATOM   4925 N  N    . THR B 2 109 ? 26.071 7.904   -17.346 1.000 25.490  ? 102 THR LLL N    1 
ATOM   4926 C  CA   . THR B 2 109 ? 25.038 8.126   -16.323 1.000 26.551  ? 102 THR LLL CA   1 
ATOM   4927 C  C    . THR B 2 109 ? 25.559 7.465   -15.050 1.000 24.433  ? 102 THR LLL C    1 
ATOM   4928 O  O    . THR B 2 109 ? 25.862 6.247   -15.105 1.000 26.752  ? 102 THR LLL O    1 
ATOM   4929 C  CB   . THR B 2 109 ? 23.698 7.517   -16.730 1.000 24.920  ? 102 THR LLL CB   1 
ATOM   4930 O  OG1  . THR B 2 109 ? 23.226 8.088   -17.947 1.000 26.570  ? 102 THR LLL OG1  1 
ATOM   4931 C  CG2  . THR B 2 109 ? 22.674 7.630   -15.621 1.000 26.961  ? 102 THR LLL CG2  1 
ATOM   4932 H  H    . THR B 2 109 ? 26.266 7.023   -17.475 1.000 26.562  ? 102 THR LLL H    1 
ATOM   4933 H  HA   . THR B 2 109 ? 24.929 9.092   -16.173 1.000 25.635  ? 102 THR LLL HA   1 
ATOM   4934 H  HB   . THR B 2 109 ? 23.855 6.556   -16.892 1.000 25.918  ? 102 THR LLL HB   1 
ATOM   4935 H  HG1  . THR B 2 109 ? 22.486 7.730   -18.154 0.000 26.330  ? 102 THR LLL HG1  1 
ATOM   4936 H  HG21 . THR B 2 109 ? 22.905 7.022   -14.896 1.000 26.314  ? 102 THR LLL HG21 1 
ATOM   4937 H  HG22 . THR B 2 109 ? 21.794 7.398   -15.968 1.000 26.330  ? 102 THR LLL HG22 1 
ATOM   4938 H  HG23 . THR B 2 109 ? 22.657 8.544   -15.284 1.000 26.317  ? 102 THR LLL HG23 1 
ATOM   4939 N  N    A LYS B 2 110 ? 25.656 8.212   -13.958 0.500 26.021  ? 103 LYS LLL N    1 
ATOM   4940 N  N    B LYS B 2 110 ? 25.700 8.219   -13.959 0.500 24.485  ? 103 LYS LLL N    1 
ATOM   4941 C  CA   A LYS B 2 110 ? 25.957 7.615   -12.632 0.500 26.919  ? 103 LYS LLL CA   1 
ATOM   4942 C  CA   B LYS B 2 110 ? 25.961 7.599   -12.630 0.500 24.439  ? 103 LYS LLL CA   1 
ATOM   4943 C  C    A LYS B 2 110 ? 24.666 7.010   -12.075 0.500 24.871  ? 103 LYS LLL C    1 
ATOM   4944 C  C    B LYS B 2 110 ? 24.646 6.999   -12.132 0.500 23.384  ? 103 LYS LLL C    1 
ATOM   4945 O  O    A LYS B 2 110 ? 23.728 7.772   -11.821 0.500 25.129  ? 103 LYS LLL O    1 
ATOM   4946 O  O    B LYS B 2 110 ? 23.675 7.743   -11.996 0.500 23.199  ? 103 LYS LLL O    1 
ATOM   4947 C  CB   A LYS B 2 110 ? 26.570 8.640   -11.682 0.500 29.142  ? 103 LYS LLL CB   1 
ATOM   4948 C  CB   B LYS B 2 110 ? 26.548 8.536   -11.574 0.500 24.860  ? 103 LYS LLL CB   1 
ATOM   4949 C  CG   A LYS B 2 110 ? 26.780 8.114   -10.260 0.500 34.704  ? 103 LYS LLL CG   1 
ATOM   4950 C  CG   B LYS B 2 110 ? 26.832 7.806   -10.251 0.500 27.021  ? 103 LYS LLL CG   1 
ATOM   4951 C  CD   A LYS B 2 110 ? 27.938 7.124   -10.089 0.500 38.588  ? 103 LYS LLL CD   1 
ATOM   4952 C  CD   B LYS B 2 110 ? 27.472 8.603   -9.089  0.500 29.059  ? 103 LYS LLL CD   1 
ATOM   4953 C  CE   A LYS B 2 110 ? 28.280 6.835   -8.637  0.500 41.106  ? 103 LYS LLL CE   1 
ATOM   4954 C  CE   B LYS B 2 110 ? 28.029 7.699   -7.995  0.500 27.053  ? 103 LYS LLL CE   1 
ATOM   4955 N  NZ   A LYS B 2 110 ? 27.333 5.856   -8.062  0.500 43.304  ? 103 LYS LLL NZ   1 
ATOM   4956 N  NZ   B LYS B 2 110 ? 28.633 8.465   -6.879  0.500 29.175  ? 103 LYS LLL NZ   1 
ATOM   4957 H  H    A LYS B 2 110 ? 25.548 9.117   -13.955 0.500 25.842  ? 103 LYS LLL H    1 
ATOM   4958 H  H    B LYS B 2 110 ? 25.649 9.128   -13.960 0.500 24.464  ? 103 LYS LLL H    1 
ATOM   4959 H  HA   A LYS B 2 110 ? 26.609 6.889   -12.764 0.500 26.733  ? 103 LYS LLL HA   1 
ATOM   4960 H  HA   B LYS B 2 110 ? 26.599 6.862   -12.766 0.500 24.333  ? 103 LYS LLL HA   1 
ATOM   4961 H  HB2  A LYS B 2 110 ? 27.434 8.926   -12.043 0.500 29.805  ? 103 LYS LLL HB2  1 
ATOM   4962 H  HB2  B LYS B 2 110 ? 27.383 8.920   -11.915 0.500 25.249  ? 103 LYS LLL HB2  1 
ATOM   4963 H  HB3  A LYS B 2 110 ? 25.983 9.424   -11.645 0.500 29.805  ? 103 LYS LLL HB3  1 
ATOM   4964 H  HB3  B LYS B 2 110 ? 25.917 9.268   -11.409 0.500 25.249  ? 103 LYS LLL HB3  1 
ATOM   4965 H  HG2  A LYS B 2 110 ? 26.933 8.880   -9.667  0.500 34.146  ? 103 LYS LLL HG2  1 
ATOM   4966 H  HG2  B LYS B 2 110 ? 25.984 7.434   -9.929  0.500 26.952  ? 103 LYS LLL HG2  1 
ATOM   4967 H  HG3  A LYS B 2 110 ? 25.951 7.677   -9.967  0.500 34.146  ? 103 LYS LLL HG3  1 
ATOM   4968 H  HG3  B LYS B 2 110 ? 27.418 7.045   -10.452 0.500 26.952  ? 103 LYS LLL HG3  1 
ATOM   4969 H  HD2  A LYS B 2 110 ? 27.706 6.281   -10.533 0.500 38.198  ? 103 LYS LLL HD2  1 
ATOM   4970 H  HD2  B LYS B 2 110 ? 28.199 9.160   -9.443  0.500 28.114  ? 103 LYS LLL HD2  1 
ATOM   4971 H  HD3  A LYS B 2 110 ? 28.733 7.489   -10.532 0.500 38.187  ? 103 LYS LLL HD3  1 
ATOM   4972 H  HD3  B LYS B 2 110 ? 26.798 9.198   -8.698  0.500 28.093  ? 103 LYS LLL HD3  1 
ATOM   4973 H  HE2  A LYS B 2 110 ? 29.187 6.478   -8.576  0.500 40.998  ? 103 LYS LLL HE2  1 
ATOM   4974 H  HE2  B LYS B 2 110 ? 27.312 7.140   -7.641  0.500 28.006  ? 103 LYS LLL HE2  1 
ATOM   4975 H  HE3  A LYS B 2 110 ? 28.242 7.661   -8.118  0.500 40.998  ? 103 LYS LLL HE3  1 
ATOM   4976 H  HE3  B LYS B 2 110 ? 28.708 7.110   -8.376  0.500 28.006  ? 103 LYS LLL HE3  1 
ATOM   4977 H  HZ1  A LYS B 2 110 ? 26.516 6.239   -7.964  0.500 42.575  ? 103 LYS LLL HZ1  1 
ATOM   4978 H  HZ1  B LYS B 2 110 ? 29.301 8.992   -7.193  0.500 28.505  ? 103 LYS LLL HZ1  1 
ATOM   4979 H  HZ2  A LYS B 2 110 ? 27.631 5.580   -7.252  0.500 42.535  ? 103 LYS LLL HZ2  1 
ATOM   4980 H  HZ2  B LYS B 2 110 ? 28.972 7.893   -6.261  0.500 28.505  ? 103 LYS LLL HZ2  1 
ATOM   4981 H  HZ3  A LYS B 2 110 ? 27.261 5.142   -8.615  0.500 42.483  ? 103 LYS LLL HZ3  1 
ATOM   4982 H  HZ3  B LYS B 2 110 ? 28.003 8.986   -6.487  0.500 28.505  ? 103 LYS LLL HZ3  1 
ATOM   4983 N  N    . LEU B 2 111 ? 24.607 5.682   -11.921 1.000 23.074  ? 104 LEU LLL N    1 
ATOM   4984 C  CA   . LEU B 2 111 ? 23.457 5.013   -11.272 1.000 24.066  ? 104 LEU LLL CA   1 
ATOM   4985 C  C    . LEU B 2 111 ? 23.742 4.866   -9.760  1.000 22.969  ? 104 LEU LLL C    1 
ATOM   4986 O  O    . LEU B 2 111 ? 24.698 4.170   -9.354  1.000 25.030  ? 104 LEU LLL O    1 
ATOM   4987 C  CB   . LEU B 2 111 ? 23.189 3.683   -11.948 1.000 24.882  ? 104 LEU LLL CB   1 
ATOM   4988 C  CG   . LEU B 2 111 ? 22.135 2.798   -11.281 1.000 34.036  ? 104 LEU LLL CG   1 
ATOM   4989 C  CD1  . LEU B 2 111 ? 20.788 3.475   -11.225 1.000 38.569  ? 104 LEU LLL CD1  1 
ATOM   4990 C  CD2  . LEU B 2 111 ? 22.005 1.480   -12.005 1.000 36.103  ? 104 LEU LLL CD2  1 
ATOM   4991 H  H    . LEU B 2 111 ? 25.284 5.134   -12.190 1.000 23.672  ? 104 LEU LLL H    1 
ATOM   4992 H  HA   . LEU B 2 111 ? 22.668 5.586   -11.384 1.000 23.858  ? 104 LEU LLL HA   1 
ATOM   4993 H  HB2  . LEU B 2 111 ? 22.908 3.858   -12.869 1.000 26.585  ? 104 LEU LLL HB2  1 
ATOM   4994 H  HB3  . LEU B 2 111 ? 24.029 3.186   -11.986 1.000 26.569  ? 104 LEU LLL HB3  1 
ATOM   4995 H  HG   . LEU B 2 111 ? 22.426 2.612   -10.355 1.000 33.165  ? 104 LEU LLL HG   1 
ATOM   4996 H  HD11 . LEU B 2 111 ? 20.874 4.345   -10.800 1.000 37.002  ? 104 LEU LLL HD11 1 
ATOM   4997 H  HD12 . LEU B 2 111 ? 20.170 2.925   -10.712 1.000 37.084  ? 104 LEU LLL HD12 1 
ATOM   4998 H  HD13 . LEU B 2 111 ? 20.447 3.585   -12.128 1.000 37.075  ? 104 LEU LLL HD13 1 
ATOM   4999 H  HD21 . LEU B 2 111 ? 21.874 1.645   -12.955 1.000 35.445  ? 104 LEU LLL HD21 1 
ATOM   5000 H  HD22 . LEU B 2 111 ? 21.246 0.988   -11.654 1.000 35.422  ? 104 LEU LLL HD22 1 
ATOM   5001 H  HD23 . LEU B 2 111 ? 22.817 0.958   -11.877 1.000 35.419  ? 104 LEU LLL HD23 1 
ATOM   5002 N  N    . THR B 2 112 ? 22.964 5.550   -8.939  1.000 22.463  ? 105 THR LLL N    1 
ATOM   5003 C  CA   . THR B 2 112 ? 23.037 5.442   -7.460  1.000 22.608  ? 105 THR LLL CA   1 
ATOM   5004 C  C    . THR B 2 112 ? 21.928 4.478   -7.006  1.000 22.307  ? 105 THR LLL C    1 
ATOM   5005 O  O    . THR B 2 112 ? 20.717 4.697   -7.312  1.000 23.030  ? 105 THR LLL O    1 
ATOM   5006 C  CB   . THR B 2 112 ? 22.943 6.802   -6.752  1.000 23.392  ? 105 THR LLL CB   1 
ATOM   5007 O  OG1  . THR B 2 112 ? 24.093 7.580   -7.092  1.000 21.737  ? 105 THR LLL OG1  1 
ATOM   5008 C  CG2  . THR B 2 112 ? 22.953 6.626   -5.243  1.000 24.515  ? 105 THR LLL CG2  1 
ATOM   5009 H  H    . THR B 2 112 ? 22.328 6.138   -9.220  1.000 22.622  ? 105 THR LLL H    1 
ATOM   5010 H  HA   . THR B 2 112 ? 23.906 5.041   -7.230  1.000 22.676  ? 105 THR LLL HA   1 
ATOM   5011 H  HB   . THR B 2 112 ? 22.120 7.267   -7.035  1.000 23.123  ? 105 THR LLL HB   1 
ATOM   5012 H  HG1  . THR B 2 112 ? 24.045 8.331   -6.713  0.000 21.550  ? 105 THR LLL HG1  1 
ATOM   5013 H  HG21 . THR B 2 112 ? 22.113 6.229   -4.953  1.000 24.160  ? 105 THR LLL HG21 1 
ATOM   5014 H  HG22 . THR B 2 112 ? 23.064 7.494   -4.815  1.000 24.164  ? 105 THR LLL HG22 1 
ATOM   5015 H  HG23 . THR B 2 112 ? 23.691 6.044   -4.988  1.000 24.162  ? 105 THR LLL HG23 1 
ATOM   5016 N  N    . VAL B 2 113 ? 22.307 3.440   -6.300  1.000 22.855  ? 106 VAL LLL N    1 
ATOM   5017 C  CA   . VAL B 2 113 ? 21.346 2.604   -5.538  1.000 23.923  ? 106 VAL LLL CA   1 
ATOM   5018 C  C    . VAL B 2 113 ? 21.193 3.248   -4.146  1.000 22.898  ? 106 VAL LLL C    1 
ATOM   5019 O  O    . VAL B 2 113 ? 22.159 3.313   -3.391  1.000 22.766  ? 106 VAL LLL O    1 
ATOM   5020 C  CB   . VAL B 2 113 ? 21.799 1.124   -5.515  1.000 23.276  ? 106 VAL LLL CB   1 
ATOM   5021 C  CG1  . VAL B 2 113 ? 20.778 0.263   -4.792  1.000 23.005  ? 106 VAL LLL CG1  1 
ATOM   5022 C  CG2  . VAL B 2 113 ? 22.024 0.645   -6.936  1.000 25.436  ? 106 VAL LLL CG2  1 
ATOM   5023 H  H    . VAL B 2 113 ? 23.174 3.169   -6.231  1.000 22.978  ? 106 VAL LLL H    1 
ATOM   5024 H  HA   . VAL B 2 113 ? 20.486 2.647   -5.988  1.000 23.404  ? 106 VAL LLL HA   1 
ATOM   5025 H  HB   . VAL B 2 113 ? 22.657 1.072   -5.026  1.000 23.743  ? 106 VAL LLL HB   1 
ATOM   5026 H  HG11 . VAL B 2 113 ? 20.752 0.510   -3.851  1.000 23.090  ? 106 VAL LLL HG11 1 
ATOM   5027 H  HG12 . VAL B 2 113 ? 21.027 -0.674  -4.873  1.000 23.091  ? 106 VAL LLL HG12 1 
ATOM   5028 H  HG13 . VAL B 2 113 ? 19.899 0.399   -5.186  1.000 23.089  ? 106 VAL LLL HG13 1 
ATOM   5029 H  HG21 . VAL B 2 113 ? 21.263 0.895   -7.487  1.000 24.756  ? 106 VAL LLL HG21 1 
ATOM   5030 H  HG22 . VAL B 2 113 ? 22.123 -0.318  -6.940  1.000 24.734  ? 106 VAL LLL HG22 1 
ATOM   5031 H  HG23 . VAL B 2 113 ? 22.831 1.055   -7.294  1.000 24.740  ? 106 VAL LLL HG23 1 
ATOM   5032 N  N    . LEU B 2 114 ? 20.031 3.821   -3.864  1.000 26.263  ? 107 LEU LLL N    1 
ATOM   5033 C  CA   . LEU B 2 114 ? 19.804 4.726   -2.708  1.000 25.909  ? 107 LEU LLL CA   1 
ATOM   5034 C  C    . LEU B 2 114 ? 19.911 3.929   -1.403  1.000 24.817  ? 107 LEU LLL C    1 
ATOM   5035 O  O    . LEU B 2 114 ? 19.252 2.902   -1.284  1.000 26.151  ? 107 LEU LLL O    1 
ATOM   5036 C  CB   . LEU B 2 114 ? 18.422 5.368   -2.806  1.000 23.932  ? 107 LEU LLL CB   1 
ATOM   5037 C  CG   . LEU B 2 114 ? 18.204 6.273   -4.017  1.000 24.774  ? 107 LEU LLL CG   1 
ATOM   5038 C  CD1  . LEU B 2 114 ? 16.751 6.687   -4.101  1.000 26.030  ? 107 LEU LLL CD1  1 
ATOM   5039 C  CD2  . LEU B 2 114 ? 19.128 7.479   -3.975  1.000 26.262  ? 107 LEU LLL CD2  1 
ATOM   5040 H  H    . LEU B 2 114 ? 19.285 3.677   -4.366  1.000 25.334  ? 107 LEU LLL H    1 
ATOM   5041 H  HA   . LEU B 2 114 ? 20.495 5.424   -2.717  1.000 25.372  ? 107 LEU LLL HA   1 
ATOM   5042 H  HB2  . LEU B 2 114 ? 17.753 4.655   -2.827  1.000 24.586  ? 107 LEU LLL HB2  1 
ATOM   5043 H  HB3  . LEU B 2 114 ? 18.269 5.892   -1.995  1.000 24.583  ? 107 LEU LLL HB3  1 
ATOM   5044 H  HG   . LEU B 2 114 ? 18.419 5.754   -4.830  1.000 25.124  ? 107 LEU LLL HG   1 
ATOM   5045 H  HD11 . LEU B 2 114 ? 16.193 5.895   -4.189  1.000 25.637  ? 107 LEU LLL HD11 1 
ATOM   5046 H  HD12 . LEU B 2 114 ? 16.622 7.262   -4.874  1.000 25.637  ? 107 LEU LLL HD12 1 
ATOM   5047 H  HD13 . LEU B 2 114 ? 16.504 7.169   -3.293  1.000 25.637  ? 107 LEU LLL HD13 1 
ATOM   5048 H  HD21 . LEU B 2 114 ? 19.044 7.922   -3.113  1.000 25.786  ? 107 LEU LLL HD21 1 
ATOM   5049 H  HD22 . LEU B 2 114 ? 18.882 8.099   -4.683  1.000 25.793  ? 107 LEU LLL HD22 1 
ATOM   5050 H  HD23 . LEU B 2 114 ? 20.047 7.190   -4.104  1.000 25.792  ? 107 LEU LLL HD23 1 
ATOM   5051 N  N    . GLY B 2 115 ? 20.823 4.353   -0.534  1.000 25.006  ? 108 GLY LLL N    1 
ATOM   5052 C  CA   . GLY B 2 115 ? 21.085 3.741   0.778   1.000 24.819  ? 108 GLY LLL CA   1 
ATOM   5053 C  C    . GLY B 2 115 ? 21.037 4.766   1.902   1.000 24.131  ? 108 GLY LLL C    1 
ATOM   5054 O  O    . GLY B 2 115 ? 21.307 4.377   3.037   1.000 24.036  ? 108 GLY LLL O    1 
ATOM   5055 H  H    . GLY B 2 115 ? 21.373 5.054   -0.723  1.000 24.914  ? 108 GLY LLL H    1 
ATOM   5056 H  HA2  . GLY B 2 115 ? 20.412 3.035   0.949   1.000 24.701  ? 108 GLY LLL HA2  1 
ATOM   5057 H  HA3  . GLY B 2 115 ? 21.977 3.318   0.759   1.000 24.698  ? 108 GLY LLL HA3  1 
ATOM   5058 N  N    . GLN B 2 116 ? 20.667 6.032   1.613   1.000 23.648  ? 109 GLN LLL N    1 
ATOM   5059 C  CA   . GLN B 2 116 ? 20.595 7.092   2.632   1.000 23.788  ? 109 GLN LLL CA   1 
ATOM   5060 C  C    . GLN B 2 116 ? 19.702 8.200   2.089   1.000 23.556  ? 109 GLN LLL C    1 
ATOM   5061 O  O    . GLN B 2 116 ? 19.393 8.228   0.902   1.000 23.609  ? 109 GLN LLL O    1 
ATOM   5062 C  CB   . GLN B 2 116 ? 22.007 7.514   3.029   1.000 24.675  ? 109 GLN LLL CB   1 
ATOM   5063 C  CG   . GLN B 2 116 ? 22.729 8.335   1.975   1.000 25.775  ? 109 GLN LLL CG   1 
ATOM   5064 C  CD   . GLN B 2 116 ? 24.097 8.813   2.414   1.000 25.851  ? 109 GLN LLL CD   1 
ATOM   5065 O  OE1  . GLN B 2 116 ? 24.209 9.813   3.108   1.000 28.254  ? 109 GLN LLL OE1  1 
ATOM   5066 N  NE2  . GLN B 2 116 ? 25.154 8.125   2.001   1.000 25.151  ? 109 GLN LLL NE2  1 
ATOM   5067 H  H    . GLN B 2 116 ? 20.434 6.305   0.777   1.000 23.799  ? 109 GLN LLL H    1 
ATOM   5068 H  HA   . GLN B 2 116 ? 20.157 6.709   3.425   1.000 23.896  ? 109 GLN LLL HA   1 
ATOM   5069 H  HB2  . GLN B 2 116 ? 21.955 8.035   3.857   1.000 24.724  ? 109 GLN LLL HB2  1 
ATOM   5070 H  HB3  . GLN B 2 116 ? 22.532 6.709   3.218   1.000 24.714  ? 109 GLN LLL HB3  1 
ATOM   5071 H  HG2  . GLN B 2 116 ? 22.829 7.794   1.165   1.000 25.525  ? 109 GLN LLL HG2  1 
ATOM   5072 H  HG3  . GLN B 2 116 ? 22.182 9.116   1.746   1.000 25.524  ? 109 GLN LLL HG3  1 
ATOM   5073 H  HE21 . GLN B 2 116 ? 25.970 8.374   2.241   0.000 25.100  ? 109 GLN LLL HE21 1 
ATOM   5074 H  HE22 . GLN B 2 116 ? 25.045 7.400   1.506   0.000 25.100  ? 109 GLN LLL HE22 1 
ATOM   5075 N  N    . PRO B 2 117 ? 19.246 9.112   2.952   1.000 24.408  ? 110 PRO LLL N    1 
ATOM   5076 C  CA   . PRO B 2 117 ? 18.391 10.210  2.520   1.000 25.073  ? 110 PRO LLL CA   1 
ATOM   5077 C  C    . PRO B 2 117 ? 19.098 11.101  1.497   1.000 24.007  ? 110 PRO LLL C    1 
ATOM   5078 O  O    . PRO B 2 117 ? 20.333 11.334  1.559   1.000 25.605  ? 110 PRO LLL O    1 
ATOM   5079 C  CB   . PRO B 2 117 ? 18.071 10.966  3.828   1.000 26.948  ? 110 PRO LLL CB   1 
ATOM   5080 C  CG   . PRO B 2 117 ? 18.338 9.962   4.941   1.000 28.333  ? 110 PRO LLL CG   1 
ATOM   5081 C  CD   . PRO B 2 117 ? 19.482 9.128   4.409   1.000 27.485  ? 110 PRO LLL CD   1 
ATOM   5082 H  HA   . PRO B 2 117 ? 17.555 9.844   2.137   1.000 25.079  ? 110 PRO LLL HA   1 
ATOM   5083 H  HB2  . PRO B 2 117 ? 18.646 11.754  3.927   1.000 26.801  ? 110 PRO LLL HB2  1 
ATOM   5084 H  HB3  . PRO B 2 117 ? 17.135 11.255  3.842   1.000 26.806  ? 110 PRO LLL HB3  1 
ATOM   5085 H  HG2  . PRO B 2 117 ? 18.593 10.416  5.770   1.000 27.800  ? 110 PRO LLL HG2  1 
ATOM   5086 H  HG3  . PRO B 2 117 ? 17.549 9.407   5.110   1.000 27.800  ? 110 PRO LLL HG3  1 
ATOM   5087 H  HD2  . PRO B 2 117 ? 20.342 9.536   4.619   1.000 26.909  ? 110 PRO LLL HD2  1 
ATOM   5088 H  HD3  . PRO B 2 117 ? 19.458 8.227   4.780   1.000 26.902  ? 110 PRO LLL HD3  1 
ATOM   5089 N  N    . LYS B 2 118 ? 18.321 11.562  0.539   1.000 24.301  ? 111 LYS LLL N    1 
ATOM   5090 C  CA   . LYS B 2 118 ? 18.755 12.625  -0.409  1.000 28.235  ? 111 LYS LLL CA   1 
ATOM   5091 C  C    . LYS B 2 118 ? 19.043 13.884  0.395   1.000 25.934  ? 111 LYS LLL C    1 
ATOM   5092 O  O    . LYS B 2 118 ? 18.398 14.103  1.450   1.000 24.906  ? 111 LYS LLL O    1 
ATOM   5093 C  CB   . LYS B 2 118 ? 17.748 12.836  -1.530  1.000 32.460  ? 111 LYS LLL CB   1 
ATOM   5094 C  CG   . LYS B 2 118 ? 17.687 11.644  -2.493  1.000 39.780  ? 111 LYS LLL CG   1 
ATOM   5095 C  CD   . LYS B 2 118 ? 16.711 11.865  -3.642  1.000 50.664  ? 111 LYS LLL CD   1 
ATOM   5096 C  CE   . LYS B 2 118 ? 16.458 10.657  -4.518  1.000 51.372  ? 111 LYS LLL CE   1 
ATOM   5097 N  NZ   . LYS B 2 118 ? 17.368 10.653  -5.679  1.000 54.611  ? 111 LYS LLL NZ   1 
ATOM   5098 H  H    . LYS B 2 118 ? 17.473 11.260  0.398   1.000 25.137  ? 111 LYS LLL H    1 
ATOM   5099 H  HA   . LYS B 2 118 ? 19.599 12.325  -0.816  1.000 27.701  ? 111 LYS LLL HA   1 
ATOM   5100 H  HB2  . LYS B 2 118 ? 16.860 12.977  -1.139  1.000 32.934  ? 111 LYS LLL HB2  1 
ATOM   5101 H  HB3  . LYS B 2 118 ? 17.994 13.641  -2.032  1.000 32.951  ? 111 LYS LLL HB3  1 
ATOM   5102 H  HG2  . LYS B 2 118 ? 18.582 11.483  -2.856  1.000 40.095  ? 111 LYS LLL HG2  1 
ATOM   5103 H  HG3  . LYS B 2 118 ? 17.417 10.845  -1.992  1.000 40.159  ? 111 LYS LLL HG3  1 
ATOM   5104 H  HD2  . LYS B 2 118 ? 15.856 12.164  -3.270  1.000 48.011  ? 111 LYS LLL HD2  1 
ATOM   5105 H  HD3  . LYS B 2 118 ? 17.054 12.590  -4.206  1.000 48.037  ? 111 LYS LLL HD3  1 
ATOM   5106 H  HE2  . LYS B 2 118 ? 16.595 9.840   -4.001  1.000 51.887  ? 111 LYS LLL HE2  1 
ATOM   5107 H  HE3  . LYS B 2 118 ? 15.535 10.666  -4.834  1.000 51.934  ? 111 LYS LLL HE3  1 
ATOM   5108 H  HZ1  . LYS B 2 118 ? 17.182 11.358  -6.219  1.000 53.575  ? 111 LYS LLL HZ1  1 
ATOM   5109 H  HZ2  . LYS B 2 118 ? 17.264 9.884   -6.149  1.000 53.586  ? 111 LYS LLL HZ2  1 
ATOM   5110 H  HZ3  . LYS B 2 118 ? 18.228 10.714  -5.397  1.000 53.582  ? 111 LYS LLL HZ3  1 
ATOM   5111 N  N    . ALA B 2 119 ? 20.098 14.579  -0.004  1.000 26.206  ? 112 ALA LLL N    1 
ATOM   5112 C  CA   . ALA B 2 119 ? 20.591 15.809  0.659   1.000 26.201  ? 112 ALA LLL CA   1 
ATOM   5113 C  C    . ALA B 2 119 ? 21.145 16.724  -0.413  1.000 28.293  ? 112 ALA LLL C    1 
ATOM   5114 O  O    . ALA B 2 119 ? 22.016 16.331  -1.190  1.000 25.470  ? 112 ALA LLL O    1 
ATOM   5115 C  CB   . ALA B 2 119 ? 21.636 15.454  1.661   1.000 26.824  ? 112 ALA LLL CB   1 
ATOM   5116 H  H    . ALA B 2 119 ? 20.607 14.346  -0.723  1.000 26.155  ? 112 ALA LLL H    1 
ATOM   5117 H  HA   . ALA B 2 119 ? 19.838 16.257  1.113   1.000 26.706  ? 112 ALA LLL HA   1 
ATOM   5118 H  HB1  . ALA B 2 119 ? 21.982 16.264  2.069   1.000 26.655  ? 112 ALA LLL HB1  1 
ATOM   5119 H  HB2  . ALA B 2 119 ? 21.248 14.886  2.347   1.000 26.635  ? 112 ALA LLL HB2  1 
ATOM   5120 H  HB3  . ALA B 2 119 ? 22.361 14.980  1.220   1.000 26.635  ? 112 ALA LLL HB3  1 
ATOM   5121 N  N    . ALA B 2 120 ? 20.568 17.894  -0.485  1.000 27.279  ? 113 ALA LLL N    1 
ATOM   5122 C  CA   . ALA B 2 120 ? 21.018 18.995  -1.342  1.000 28.537  ? 113 ALA LLL CA   1 
ATOM   5123 C  C    . ALA B 2 120 ? 22.381 19.468  -0.850  1.000 23.859  ? 113 ALA LLL C    1 
ATOM   5124 O  O    . ALA B 2 120 ? 22.679 19.474  0.332   1.000 23.948  ? 113 ALA LLL O    1 
ATOM   5125 C  CB   . ALA B 2 120 ? 19.979 20.097  -1.320  1.000 30.134  ? 113 ALA LLL CB   1 
ATOM   5126 H  H    . ALA B 2 120 ? 19.829 18.115  0.000   1.000 27.810  ? 113 ALA LLL H    1 
ATOM   5127 H  HA   . ALA B 2 120 ? 21.108 18.656  -2.262  1.000 27.594  ? 113 ALA LLL HA   1 
ATOM   5128 H  HB1  . ALA B 2 120 ? 20.254 20.815  -1.914  1.000 29.631  ? 113 ALA LLL HB1  1 
ATOM   5129 H  HB2  . ALA B 2 120 ? 19.124 19.743  -1.617  1.000 29.631  ? 113 ALA LLL HB2  1 
ATOM   5130 H  HB3  . ALA B 2 120 ? 19.889 20.441  -0.416  1.000 29.628  ? 113 ALA LLL HB3  1 
ATOM   5131 N  N    . PRO B 2 121 ? 23.264 19.844  -1.773  1.000 23.977  ? 114 PRO LLL N    1 
ATOM   5132 C  CA   . PRO B 2 121 ? 24.601 20.235  -1.390  1.000 24.119  ? 114 PRO LLL CA   1 
ATOM   5133 C  C    . PRO B 2 121 ? 24.647 21.563  -0.643  1.000 25.171  ? 114 PRO LLL C    1 
ATOM   5134 O  O    . PRO B 2 121 ? 23.886 22.471  -1.030  1.000 24.531  ? 114 PRO LLL O    1 
ATOM   5135 C  CB   . PRO B 2 121 ? 25.302 20.448  -2.727  1.000 26.404  ? 114 PRO LLL CB   1 
ATOM   5136 C  CG   . PRO B 2 121 ? 24.211 20.619  -3.743  1.000 27.086  ? 114 PRO LLL CG   1 
ATOM   5137 C  CD   . PRO B 2 121 ? 23.031 19.847  -3.222  1.000 24.330  ? 114 PRO LLL CD   1 
ATOM   5138 H  HA   . PRO B 2 121 ? 25.043 19.516  -0.875  1.000 24.709  ? 114 PRO LLL HA   1 
ATOM   5139 H  HB2  . PRO B 2 121 ? 25.874 21.245  -2.699  1.000 26.000  ? 114 PRO LLL HB2  1 
ATOM   5140 H  HB3  . PRO B 2 121 ? 25.860 19.673  -2.951  1.000 26.002  ? 114 PRO LLL HB3  1 
ATOM   5141 H  HG2  . PRO B 2 121 ? 23.983 21.566  -3.846  1.000 26.251  ? 114 PRO LLL HG2  1 
ATOM   5142 H  HG3  . PRO B 2 121 ? 24.493 20.270  -4.612  1.000 26.251  ? 114 PRO LLL HG3  1 
ATOM   5143 H  HD2  . PRO B 2 121 ? 22.193 20.292  -3.446  1.000 24.878  ? 114 PRO LLL HD2  1 
ATOM   5144 H  HD3  . PRO B 2 121 ? 23.018 18.939  -3.578  1.000 24.870  ? 114 PRO LLL HD3  1 
ATOM   5145 N  N    . SER B 2 122 ? 25.614 21.664  0.254   1.000 26.303  ? 115 SER LLL N    1 
ATOM   5146 C  CA   . SER B 2 122 ? 26.154 22.957  0.746   1.000 28.235  ? 115 SER LLL CA   1 
ATOM   5147 C  C    . SER B 2 122 ? 27.269 23.369  -0.193  1.000 28.318  ? 115 SER LLL C    1 
ATOM   5148 O  O    . SER B 2 122 ? 28.000 22.494  -0.667  1.000 26.651  ? 115 SER LLL O    1 
ATOM   5149 C  CB   . SER B 2 122 ? 26.674 22.857  2.132   1.000 30.098  ? 115 SER LLL CB   1 
ATOM   5150 O  OG   . SER B 2 122 ? 25.627 22.567  2.991   1.000 32.708  ? 115 SER LLL OG   1 
ATOM   5151 H  H    . SER B 2 122 ? 26.023 20.946  0.637   1.000 26.476  ? 115 SER LLL H    1 
ATOM   5152 H  HA   . SER B 2 122 ? 25.432 23.640  0.714   1.000 28.209  ? 115 SER LLL HA   1 
ATOM   5153 H  HB2  . SER B 2 122 ? 27.353 22.148  2.182   1.000 30.231  ? 115 SER LLL HB2  1 
ATOM   5154 H  HB3  . SER B 2 122 ? 27.092 23.709  2.393   1.000 30.230  ? 115 SER LLL HB3  1 
ATOM   5155 H  HG   . SER B 2 122 ? 25.948 22.520  3.790   0.000 32.610  ? 115 SER LLL HG   1 
ATOM   5156 N  N    . VAL B 2 123 ? 27.376 24.665  -0.462  1.000 25.349  ? 116 VAL LLL N    1 
ATOM   5157 C  CA   . VAL B 2 123 ? 28.337 25.212  -1.448  1.000 25.372  ? 116 VAL LLL CA   1 
ATOM   5158 C  C    . VAL B 2 123 ? 29.079 26.344  -0.776  1.000 27.970  ? 116 VAL LLL C    1 
ATOM   5159 O  O    . VAL B 2 123 ? 28.430 27.235  -0.268  1.000 24.212  ? 116 VAL LLL O    1 
ATOM   5160 C  CB   . VAL B 2 123 ? 27.680 25.710  -2.744  1.000 26.020  ? 116 VAL LLL CB   1 
ATOM   5161 C  CG1  . VAL B 2 123 ? 28.726 26.256  -3.695  1.000 27.859  ? 116 VAL LLL CG1  1 
ATOM   5162 C  CG2  . VAL B 2 123 ? 26.878 24.611  -3.423  1.000 26.167  ? 116 VAL LLL CG2  1 
ATOM   5163 H  H    . VAL B 2 123 ? 26.862 25.299  -0.056  1.000 26.039  ? 116 VAL LLL H    1 
ATOM   5164 H  HA   . VAL B 2 123 ? 28.976 24.515  -1.676  1.000 25.980  ? 116 VAL LLL HA   1 
ATOM   5165 H  HB   . VAL B 2 123 ? 27.061 26.445  -2.509  1.000 26.262  ? 116 VAL LLL HB   1 
ATOM   5166 H  HG11 . VAL B 2 123 ? 29.088 27.087  -3.344  1.000 27.296  ? 116 VAL LLL HG11 1 
ATOM   5167 H  HG12 . VAL B 2 123 ? 28.320 26.423  -4.564  1.000 27.278  ? 116 VAL LLL HG12 1 
ATOM   5168 H  HG13 . VAL B 2 123 ? 29.443 25.606  -3.793  1.000 27.282  ? 116 VAL LLL HG13 1 
ATOM   5169 H  HG21 . VAL B 2 123 ? 27.461 23.856  -3.617  1.000 26.120  ? 116 VAL LLL HG21 1 
ATOM   5170 H  HG22 . VAL B 2 123 ? 26.500 24.950  -4.253  1.000 26.122  ? 116 VAL LLL HG22 1 
ATOM   5171 H  HG23 . VAL B 2 123 ? 26.159 24.321  -2.834  1.000 26.119  ? 116 VAL LLL HG23 1 
ATOM   5172 N  N    . THR B 2 124 ? 30.384 26.205  -0.667  1.000 26.903  ? 117 THR LLL N    1 
ATOM   5173 C  CA   . THR B 2 124 ? 31.240 27.188  0.035   1.000 27.961  ? 117 THR LLL CA   1 
ATOM   5174 C  C    . THR B 2 124 ? 32.220 27.659  -1.027  1.000 27.586  ? 117 THR LLL C    1 
ATOM   5175 O  O    . THR B 2 124 ? 32.919 26.809  -1.617  1.000 27.300  ? 117 THR LLL O    1 
ATOM   5176 C  CB   . THR B 2 124 ? 31.952 26.566  1.246   1.000 32.407  ? 117 THR LLL CB   1 
ATOM   5177 O  OG1  . THR B 2 124 ? 30.962 25.911  2.028   1.000 27.679  ? 117 THR LLL OG1  1 
ATOM   5178 C  CG2  . THR B 2 124 ? 32.713 27.592  2.061   1.000 35.731  ? 117 THR LLL CG2  1 
ATOM   5179 H  H    . THR B 2 124 ? 30.853 25.501  -1.006  1.000 27.388  ? 117 THR LLL H    1 
ATOM   5180 H  HA   . THR B 2 124 ? 30.686 27.946  0.331   1.000 28.470  ? 117 THR LLL HA   1 
ATOM   5181 H  HB   . THR B 2 124 ? 32.590 25.890  0.913   1.000 31.142  ? 117 THR LLL HB   1 
ATOM   5182 H  HG1  . THR B 2 124 ? 31.343 25.551  2.699   0.000 27.670  ? 117 THR LLL HG1  1 
ATOM   5183 H  HG21 . THR B 2 124 ? 33.418 27.985  1.516   1.000 34.654  ? 117 THR LLL HG21 1 
ATOM   5184 H  HG22 . THR B 2 124 ? 33.110 27.160  2.839   1.000 34.651  ? 117 THR LLL HG22 1 
ATOM   5185 H  HG23 . THR B 2 124 ? 32.103 28.291  2.355   1.000 34.665  ? 117 THR LLL HG23 1 
ATOM   5186 N  N    . LEU B 2 125 ? 32.275 28.961  -1.261  1.000 23.993  ? 118 LEU LLL N    1 
ATOM   5187 C  CA   . LEU B 2 125 ? 33.045 29.487  -2.379  1.000 25.807  ? 118 LEU LLL CA   1 
ATOM   5188 C  C    . LEU B 2 125 ? 34.056 30.433  -1.787  1.000 26.048  ? 118 LEU LLL C    1 
ATOM   5189 O  O    . LEU B 2 125 ? 33.665 31.462  -1.237  1.000 28.187  ? 118 LEU LLL O    1 
ATOM   5190 C  CB   . LEU B 2 125 ? 32.138 30.180  -3.388  1.000 27.803  ? 118 LEU LLL CB   1 
ATOM   5191 C  CG   . LEU B 2 125 ? 32.838 30.850  -4.565  1.000 27.404  ? 118 LEU LLL CG   1 
ATOM   5192 C  CD1  . LEU B 2 125 ? 33.699 29.886  -5.346  1.000 28.469  ? 118 LEU LLL CD1  1 
ATOM   5193 C  CD2  . LEU B 2 125 ? 31.819 31.492  -5.476  1.000 26.093  ? 118 LEU LLL CD2  1 
ATOM   5194 H  H    . LEU B 2 125 ? 31.849 29.587  -0.755  1.000 25.240  ? 118 LEU LLL H    1 
ATOM   5195 H  HA   . LEU B 2 125 ? 33.516 28.745  -2.817  1.000 25.871  ? 118 LEU LLL HA   1 
ATOM   5196 H  HB2  . LEU B 2 125 ? 31.510 29.518  -3.739  1.000 27.226  ? 118 LEU LLL HB2  1 
ATOM   5197 H  HB3  . LEU B 2 125 ? 31.615 30.857  -2.914  1.000 27.227  ? 118 LEU LLL HB3  1 
ATOM   5198 H  HG   . LEU B 2 125 ? 33.422 31.565  -4.210  1.000 27.419  ? 118 LEU LLL HG   1 
ATOM   5199 H  HD11 . LEU B 2 125 ? 34.460 29.616  -4.803  1.000 28.114  ? 118 LEU LLL HD11 1 
ATOM   5200 H  HD12 . LEU B 2 125 ? 34.018 30.318  -6.157  1.000 28.122  ? 118 LEU LLL HD12 1 
ATOM   5201 H  HD13 . LEU B 2 125 ? 33.175 29.101  -5.582  1.000 28.128  ? 118 LEU LLL HD13 1 
ATOM   5202 H  HD21 . LEU B 2 125 ? 31.217 30.810  -5.822  1.000 26.488  ? 118 LEU LLL HD21 1 
ATOM   5203 H  HD22 . LEU B 2 125 ? 32.274 31.927  -6.218  1.000 26.491  ? 118 LEU LLL HD22 1 
ATOM   5204 H  HD23 . LEU B 2 125 ? 31.308 32.153  -4.978  1.000 26.488  ? 118 LEU LLL HD23 1 
ATOM   5205 N  N    . PHE B 2 126 ? 35.319 30.106  -1.974  1.000 25.872  ? 119 PHE LLL N    1 
ATOM   5206 C  CA   . PHE B 2 126 ? 36.436 30.954  -1.526  1.000 24.462  ? 119 PHE LLL CA   1 
ATOM   5207 C  C    . PHE B 2 126 ? 36.985 31.729  -2.701  1.000 24.825  ? 119 PHE LLL C    1 
ATOM   5208 O  O    . PHE B 2 126 ? 37.361 31.189  -3.747  1.000 26.557  ? 119 PHE LLL O    1 
ATOM   5209 C  CB   . PHE B 2 126 ? 37.559 30.136  -0.900  1.000 25.352  ? 119 PHE LLL CB   1 
ATOM   5210 C  CG   . PHE B 2 126 ? 37.159 29.331  0.294   1.000 24.665  ? 119 PHE LLL CG   1 
ATOM   5211 C  CD1  . PHE B 2 126 ? 37.166 29.896  1.558   1.000 27.713  ? 119 PHE LLL CD1  1 
ATOM   5212 C  CD2  . PHE B 2 126 ? 36.763 28.007  0.150   1.000 28.416  ? 119 PHE LLL CD2  1 
ATOM   5213 C  CE1  . PHE B 2 126 ? 36.848 29.145  2.673   1.000 28.514  ? 119 PHE LLL CE1  1 
ATOM   5214 C  CE2  . PHE B 2 126 ? 36.416 27.268  1.269   1.000 27.599  ? 119 PHE LLL CE2  1 
ATOM   5215 C  CZ   . PHE B 2 126 ? 36.460 27.831  2.522   1.000 29.780  ? 119 PHE LLL CZ   1 
ATOM   5216 H  H    . PHE B 2 126 ? 35.596 29.342  -2.388  1.000 25.574  ? 119 PHE LLL H    1 
ATOM   5217 H  HA   . PHE B 2 126 ? 36.097 31.589  -0.850  1.000 25.004  ? 119 PHE LLL HA   1 
ATOM   5218 H  HB2  . PHE B 2 126 ? 37.916 29.531  -1.583  1.000 24.982  ? 119 PHE LLL HB2  1 
ATOM   5219 H  HB3  . PHE B 2 126 ? 38.278 30.749  -0.640  1.000 24.977  ? 119 PHE LLL HB3  1 
ATOM   5220 H  HD1  . PHE B 2 126 ? 37.452 30.789  1.665   1.000 27.208  ? 119 PHE LLL HD1  1 
ATOM   5221 H  HD2  . PHE B 2 126 ? 36.747 27.609  -0.706  1.000 27.349  ? 119 PHE LLL HD2  1 
ATOM   5222 H  HE1  . PHE B 2 126 ? 36.860 29.541  3.530   1.000 28.487  ? 119 PHE LLL HE1  1 
ATOM   5223 H  HE2  . PHE B 2 126 ? 36.154 26.367  1.169   1.000 28.207  ? 119 PHE LLL HE2  1 
ATOM   5224 H  HZ   . PHE B 2 126 ? 36.209 27.323  3.277   1.000 28.804  ? 119 PHE LLL HZ   1 
ATOM   5225 N  N    . PRO B 2 127 ? 37.082 33.055  -2.545  1.000 26.873  ? 120 PRO LLL N    1 
ATOM   5226 C  CA   . PRO B 2 127 ? 37.776 33.852  -3.544  1.000 29.056  ? 120 PRO LLL CA   1 
ATOM   5227 C  C    . PRO B 2 127 ? 39.277 33.599  -3.393  1.000 26.603  ? 120 PRO LLL C    1 
ATOM   5228 O  O    . PRO B 2 127 ? 39.727 33.011  -2.407  1.000 26.114  ? 120 PRO LLL O    1 
ATOM   5229 C  CB   . PRO B 2 127 ? 37.369 35.285  -3.191  1.000 30.685  ? 120 PRO LLL CB   1 
ATOM   5230 C  CG   . PRO B 2 127 ? 37.056 35.231  -1.727  1.000 33.447  ? 120 PRO LLL CG   1 
ATOM   5231 C  CD   . PRO B 2 127 ? 36.566 33.829  -1.418  1.000 29.050  ? 120 PRO LLL CD   1 
ATOM   5232 H  HA   . PRO B 2 127 ? 37.460 33.616  -4.452  1.000 28.434  ? 120 PRO LLL HA   1 
ATOM   5233 H  HB2  . PRO B 2 127 ? 38.102 35.912  -3.368  1.000 30.901  ? 120 PRO LLL HB2  1 
ATOM   5234 H  HB3  . PRO B 2 127 ? 36.582 35.563  -3.706  1.000 30.911  ? 120 PRO LLL HB3  1 
ATOM   5235 H  HG2  . PRO B 2 127 ? 37.856 35.433  -1.201  1.000 31.725  ? 120 PRO LLL HG2  1 
ATOM   5236 H  HG3  . PRO B 2 127 ? 36.368 35.887  -1.504  1.000 31.811  ? 120 PRO LLL HG3  1 
ATOM   5237 H  HD2  . PRO B 2 127 ? 36.931 33.509  -0.573  1.000 29.459  ? 120 PRO LLL HD2  1 
ATOM   5238 H  HD3  . PRO B 2 127 ? 35.592 33.794  -1.383  1.000 29.469  ? 120 PRO LLL HD3  1 
ATOM   5239 N  N    . PRO B 2 128 ? 40.085 34.075  -4.349  1.000 28.620  ? 121 PRO LLL N    1 
ATOM   5240 C  CA   . PRO B 2 128 ? 41.544 34.000  -4.220  1.000 29.952  ? 121 PRO LLL CA   1 
ATOM   5241 C  C    . PRO B 2 128 ? 41.978 34.660  -2.913  1.000 26.440  ? 121 PRO LLL C    1 
ATOM   5242 O  O    . PRO B 2 128 ? 41.465 35.721  -2.651  1.000 30.468  ? 121 PRO LLL O    1 
ATOM   5243 C  CB   . PRO B 2 128 ? 42.065 34.827  -5.394  1.000 28.970  ? 121 PRO LLL CB   1 
ATOM   5244 C  CG   . PRO B 2 128 ? 40.921 34.846  -6.393  1.000 31.855  ? 121 PRO LLL CG   1 
ATOM   5245 C  CD   . PRO B 2 128 ? 39.655 34.776  -5.578  1.000 28.470  ? 121 PRO LLL CD   1 
ATOM   5246 H  HA   . PRO B 2 128 ? 41.857 33.062  -4.279  1.000 28.807  ? 121 PRO LLL HA   1 
ATOM   5247 H  HB2  . PRO B 2 128 ? 42.294 35.738  -5.111  1.000 29.850  ? 121 PRO LLL HB2  1 
ATOM   5248 H  HB3  . PRO B 2 128 ? 42.861 34.411  -5.787  1.000 29.855  ? 121 PRO LLL HB3  1 
ATOM   5249 H  HG2  . PRO B 2 128 ? 40.941 35.669  -6.923  1.000 30.338  ? 121 PRO LLL HG2  1 
ATOM   5250 H  HG3  . PRO B 2 128 ? 40.981 34.081  -7.000  1.000 30.338  ? 121 PRO LLL HG3  1 
ATOM   5251 H  HD2  . PRO B 2 128 ? 39.318 35.667  -5.374  1.000 29.286  ? 121 PRO LLL HD2  1 
ATOM   5252 H  HD3  . PRO B 2 128 ? 38.965 34.272  -6.047  1.000 29.270  ? 121 PRO LLL HD3  1 
ATOM   5253 N  N    . SER B 2 129 ? 42.867 34.022  -2.134  1.000 28.477  ? 122 SER LLL N    1 
ATOM   5254 C  CA   . SER B 2 129 ? 43.462 34.562  -0.883  1.000 24.927  ? 122 SER LLL CA   1 
ATOM   5255 C  C    . SER B 2 129 ? 44.339 35.768  -1.246  1.000 27.372  ? 122 SER LLL C    1 
ATOM   5256 O  O    . SER B 2 129 ? 44.877 35.812  -2.351  1.000 24.709  ? 122 SER LLL O    1 
ATOM   5257 C  CB   . SER B 2 129 ? 44.271 33.541  -0.159  1.000 25.404  ? 122 SER LLL CB   1 
ATOM   5258 O  OG   . SER B 2 129 ? 45.335 33.076  -0.987  1.000 30.458  ? 122 SER LLL OG   1 
ATOM   5259 H  H    . SER B 2 129 ? 43.177 33.187  -2.327  1.000 27.119  ? 122 SER LLL H    1 
ATOM   5260 H  HA   . SER B 2 129 ? 42.725 34.871  -0.290  1.000 26.129  ? 122 SER LLL HA   1 
ATOM   5261 H  HB2  . SER B 2 129 ? 44.639 33.935  0.663   1.000 26.398  ? 122 SER LLL HB2  1 
ATOM   5262 H  HB3  . SER B 2 129 ? 43.694 32.786  0.093   1.000 26.396  ? 122 SER LLL HB3  1 
ATOM   5263 H  HG   . SER B 2 129 ? 45.773 32.493  -0.576  0.000 29.990  ? 122 SER LLL HG   1 
ATOM   5264 N  N    . SER B 2 130 ? 44.435 36.755  -0.384  1.000 30.981  ? 123 SER LLL N    1 
ATOM   5265 C  CA   . SER B 2 130 ? 45.422 37.852  -0.559  1.000 32.443  ? 123 SER LLL CA   1 
ATOM   5266 C  C    . SER B 2 130 ? 46.799 37.225  -0.857  1.000 28.346  ? 123 SER LLL C    1 
ATOM   5267 O  O    . SER B 2 130 ? 47.528 37.709  -1.748  1.000 28.612  ? 123 SER LLL O    1 
ATOM   5268 C  CB   . SER B 2 130 ? 45.454 38.695  0.679   1.000 34.148  ? 123 SER LLL CB   1 
ATOM   5269 O  OG   . SER B 2 130 ? 46.470 39.657  0.560   1.000 41.510  ? 123 SER LLL OG   1 
ATOM   5270 H  H    . SER B 2 130 ? 43.921 36.844  0.364   1.000 30.426  ? 123 SER LLL H    1 
ATOM   5271 H  HA   . SER B 2 130 ? 45.146 38.413  -1.333  1.000 31.648  ? 123 SER LLL HA   1 
ATOM   5272 H  HB2  . SER B 2 130 ? 44.585 39.140  0.800   1.000 35.326  ? 123 SER LLL HB2  1 
ATOM   5273 H  HB3  . SER B 2 130 ? 45.625 38.125  1.464   1.000 35.317  ? 123 SER LLL HB3  1 
ATOM   5274 H  HG   . SER B 2 130 ? 46.432 40.144  1.247   0.000 40.880  ? 123 SER LLL HG   1 
ATOM   5275 N  N    . GLU B 2 131 ? 47.165 36.157  -0.156  1.000 28.603  ? 124 GLU LLL N    1 
ATOM   5276 C  CA   . GLU B 2 131 ? 48.517 35.563  -0.332  1.000 30.587  ? 124 GLU LLL CA   1 
ATOM   5277 C  C    . GLU B 2 131 ? 48.671 35.072  -1.781  1.000 29.405  ? 124 GLU LLL C    1 
ATOM   5278 O  O    . GLU B 2 131 ? 49.712 35.297  -2.393  1.000 25.444  ? 124 GLU LLL O    1 
ATOM   5279 C  CB   . GLU B 2 131 ? 48.763 34.481  0.708   1.000 31.201  ? 124 GLU LLL CB   1 
ATOM   5280 C  CG   . GLU B 2 131 ? 50.199 33.988  0.650   1.000 38.169  ? 124 GLU LLL CG   1 
ATOM   5281 C  CD   . GLU B 2 131 ? 50.611 32.831  1.565   1.000 41.689  ? 124 GLU LLL CD   1 
ATOM   5282 O  OE1  . GLU B 2 131 ? 51.716 32.259  1.339   1.000 42.266  ? 124 GLU LLL OE1  1 
ATOM   5283 O  OE2  . GLU B 2 131 ? 49.846 32.465  2.463   1.000 42.131  ? 124 GLU LLL OE2  1 
ATOM   5284 H  H    . GLU B 2 131 ? 46.636 35.745  0.461   1.000 29.002  ? 124 GLU LLL H    1 
ATOM   5285 H  HA   . GLU B 2 131 ? 49.177 36.280  -0.185  1.000 30.079  ? 124 GLU LLL HA   1 
ATOM   5286 H  HB2  . GLU B 2 131 ? 48.579 34.846  1.595   1.000 32.603  ? 124 GLU LLL HB2  1 
ATOM   5287 H  HB3  . GLU B 2 131 ? 48.151 33.732  0.547   1.000 32.574  ? 124 GLU LLL HB3  1 
ATOM   5288 H  HG2  . GLU B 2 131 ? 50.391 33.715  -0.272  1.000 37.141  ? 124 GLU LLL HG2  1 
ATOM   5289 H  HG3  . GLU B 2 131 ? 50.788 34.746  0.849   1.000 37.154  ? 124 GLU LLL HG3  1 
ATOM   5290 N  N    . GLU B 2 132 ? 47.671 34.390  -2.341  1.000 26.067  ? 125 GLU LLL N    1 
ATOM   5291 C  CA   . GLU B 2 132 ? 47.821 33.830  -3.699  1.000 27.448  ? 125 GLU LLL CA   1 
ATOM   5292 C  C    . GLU B 2 132 ? 47.870 34.984  -4.710  1.000 26.528  ? 125 GLU LLL C    1 
ATOM   5293 O  O    . GLU B 2 132 ? 48.713 34.924  -5.582  1.000 26.259  ? 125 GLU LLL O    1 
ATOM   5294 C  CB   . GLU B 2 132 ? 46.738 32.805  -3.994  1.000 27.475  ? 125 GLU LLL CB   1 
ATOM   5295 C  CG   . GLU B 2 132 ? 46.986 32.090  -5.295  1.000 30.123  ? 125 GLU LLL CG   1 
ATOM   5296 C  CD   . GLU B 2 132 ? 45.824 31.251  -5.832  1.000 29.175  ? 125 GLU LLL CD   1 
ATOM   5297 O  OE1  . GLU B 2 132 ? 44.692 31.515  -5.413  1.000 27.500  ? 125 GLU LLL OE1  1 
ATOM   5298 O  OE2  . GLU B 2 132 ? 46.072 30.410  -6.718  1.000 28.828  ? 125 GLU LLL OE2  1 
ATOM   5299 H  H    . GLU B 2 132 ? 46.870 34.232  -1.937  1.000 27.148  ? 125 GLU LLL H    1 
ATOM   5300 H  HA   . GLU B 2 132 ? 48.689 33.366  -3.733  1.000 27.007  ? 125 GLU LLL HA   1 
ATOM   5301 H  HB2  . GLU B 2 132 ? 46.710 32.151  -3.265  1.000 28.069  ? 125 GLU LLL HB2  1 
ATOM   5302 H  HB3  . GLU B 2 132 ? 45.871 33.260  -4.032  1.000 28.068  ? 125 GLU LLL HB3  1 
ATOM   5303 H  HG2  . GLU B 2 132 ? 47.218 32.753  -5.977  1.000 29.262  ? 125 GLU LLL HG2  1 
ATOM   5304 H  HG3  . GLU B 2 132 ? 47.762 31.501  -5.185  1.000 29.257  ? 125 GLU LLL HG3  1 
ATOM   5305 N  N    . LEU B 2 133 ? 47.039 36.016  -4.539  1.000 26.068  ? 126 LEU LLL N    1 
ATOM   5306 C  CA   . LEU B 2 133 ? 47.043 37.226  -5.393  1.000 25.980  ? 126 LEU LLL CA   1 
ATOM   5307 C  C    . LEU B 2 133 ? 48.434 37.861  -5.384  1.000 27.652  ? 126 LEU LLL C    1 
ATOM   5308 O  O    . LEU B 2 133 ? 48.914 38.275  -6.451  1.000 26.370  ? 126 LEU LLL O    1 
ATOM   5309 C  CB   . LEU B 2 133 ? 45.974 38.212  -4.916  1.000 26.518  ? 126 LEU LLL CB   1 
ATOM   5310 C  CG   . LEU B 2 133 ? 44.537 37.737  -5.177  1.000 30.035  ? 126 LEU LLL CG   1 
ATOM   5311 C  CD1  . LEU B 2 133 ? 43.525 38.702  -4.545  1.000 31.594  ? 126 LEU LLL CD1  1 
ATOM   5312 C  CD2  . LEU B 2 133 ? 44.307 37.546  -6.680  1.000 31.801  ? 126 LEU LLL CD2  1 
ATOM   5313 H  H    . LEU B 2 133 ? 46.413 36.034  -3.878  1.000 26.174  ? 126 LEU LLL H    1 
ATOM   5314 H  HA   . LEU B 2 133 ? 46.840 36.949  -6.314  1.000 26.436  ? 126 LEU LLL HA   1 
ATOM   5315 H  HB2  . LEU B 2 133 ? 46.089 38.360  -3.957  1.000 27.176  ? 126 LEU LLL HB2  1 
ATOM   5316 H  HB3  . LEU B 2 133 ? 46.111 39.067  -5.371  1.000 27.176  ? 126 LEU LLL HB3  1 
ATOM   5317 H  HG   . LEU B 2 133 ? 44.426 36.857  -4.742  1.000 29.917  ? 126 LEU LLL HG   1 
ATOM   5318 H  HD11 . LEU B 2 133 ? 43.770 38.867  -3.618  1.000 31.189  ? 126 LEU LLL HD11 1 
ATOM   5319 H  HD12 . LEU B 2 133 ? 42.635 38.309  -4.580  1.000 31.125  ? 126 LEU LLL HD12 1 
ATOM   5320 H  HD13 . LEU B 2 133 ? 43.527 39.542  -5.035  1.000 31.125  ? 126 LEU LLL HD13 1 
ATOM   5321 H  HD21 . LEU B 2 133 ? 44.683 38.301  -7.165  1.000 31.235  ? 126 LEU LLL HD21 1 
ATOM   5322 H  HD22 . LEU B 2 133 ? 43.351 37.491  -6.857  1.000 31.237  ? 126 LEU LLL HD22 1 
ATOM   5323 H  HD23 . LEU B 2 133 ? 44.736 36.725  -6.975  1.000 31.216  ? 126 LEU LLL HD23 1 
ATOM   5324 N  N    . GLN B 2 134 ? 49.045 37.944  -4.219  1.000 29.923  ? 127 GLN LLL N    1 
ATOM   5325 C  CA   . GLN B 2 134 ? 50.406 38.514  -4.101  1.000 30.692  ? 127 GLN LLL CA   1 
ATOM   5326 C  C    . GLN B 2 134 ? 51.442 37.598  -4.769  1.000 29.710  ? 127 GLN LLL C    1 
ATOM   5327 O  O    . GLN B 2 134 ? 52.489 38.107  -5.075  1.000 27.312  ? 127 GLN LLL O    1 
ATOM   5328 C  CB   . GLN B 2 134 ? 50.681 38.809  -2.632  1.000 30.909  ? 127 GLN LLL CB   1 
ATOM   5329 C  CG   . GLN B 2 134 ? 49.908 40.029  -2.145  1.000 30.089  ? 127 GLN LLL CG   1 
ATOM   5330 C  CD   . GLN B 2 134 ? 50.155 40.240  -0.675  1.000 29.980  ? 127 GLN LLL CD   1 
ATOM   5331 O  OE1  . GLN B 2 134 ? 51.209 40.747  -0.290  1.000 27.053  ? 127 GLN LLL OE1  1 
ATOM   5332 N  NE2  . GLN B 2 134 ? 49.181 39.878  0.159   1.000 32.770  ? 127 GLN LLL NE2  1 
ATOM   5333 H  H    . GLN B 2 134 ? 48.672 37.668  -3.435  1.000 29.536  ? 127 GLN LLL H    1 
ATOM   5334 H  HA   . GLN B 2 134 ? 50.410 39.372  -4.585  1.000 30.381  ? 127 GLN LLL HA   1 
ATOM   5335 H  HB2  . GLN B 2 134 ? 50.428 38.028  -2.097  1.000 30.658  ? 127 GLN LLL HB2  1 
ATOM   5336 H  HB3  . GLN B 2 134 ? 51.641 38.962  -2.513  1.000 30.660  ? 127 GLN LLL HB3  1 
ATOM   5337 H  HG2  . GLN B 2 134 ? 50.197 40.824  -2.643  1.000 30.254  ? 127 GLN LLL HG2  1 
ATOM   5338 H  HG3  . GLN B 2 134 ? 48.949 39.899  -2.302  1.000 30.255  ? 127 GLN LLL HG3  1 
ATOM   5339 H  HE21 . GLN B 2 134 ? 49.286 39.977  1.044   0.000 32.780  ? 127 GLN LLL HE21 1 
ATOM   5340 H  HE22 . GLN B 2 134 ? 48.433 39.530  -0.146  0.000 32.780  ? 127 GLN LLL HE22 1 
ATOM   5341 N  N    . ALA B 2 135 ? 51.203 36.298  -4.939  1.000 24.708  ? 128 ALA LLL N    1 
ATOM   5342 C  CA   . ALA B 2 135 ? 52.087 35.379  -5.689  1.000 27.472  ? 128 ALA LLL CA   1 
ATOM   5343 C  C    . ALA B 2 135 ? 51.719 35.456  -7.177  1.000 28.730  ? 128 ALA LLL C    1 
ATOM   5344 O  O    . ALA B 2 135 ? 52.140 34.581  -7.937  1.000 33.305  ? 128 ALA LLL O    1 
ATOM   5345 C  CB   . ALA B 2 135 ? 51.941 33.977  -5.137  1.000 27.866  ? 128 ALA LLL CB   1 
ATOM   5346 H  H    . ALA B 2 135 ? 50.478 35.874  -4.591  1.000 26.469  ? 128 ALA LLL H    1 
ATOM   5347 H  HA   . ALA B 2 135 ? 53.022 35.673  -5.578  1.000 27.229  ? 128 ALA LLL HA   1 
ATOM   5348 H  HB1  . ALA B 2 135 ? 52.575 33.386  -5.576  1.000 27.751  ? 128 ALA LLL HB1  1 
ATOM   5349 H  HB2  . ALA B 2 135 ? 52.115 33.985  -4.180  1.000 27.743  ? 128 ALA LLL HB2  1 
ATOM   5350 H  HB3  . ALA B 2 135 ? 51.037 33.657  -5.297  1.000 27.738  ? 128 ALA LLL HB3  1 
ATOM   5351 N  N    . ASN B 2 136 ? 50.868 36.408  -7.562  1.000 25.429  ? 129 ASN LLL N    1 
ATOM   5352 C  CA   . ASN B 2 136 ? 50.398 36.608  -8.959  1.000 31.244  ? 129 ASN LLL CA   1 
ATOM   5353 C  C    . ASN B 2 136 ? 49.607 35.407  -9.510  1.000 31.452  ? 129 ASN LLL C    1 
ATOM   5354 O  O    . ASN B 2 136 ? 49.733 35.110  -10.692 1.000 31.460  ? 129 ASN LLL O    1 
ATOM   5355 C  CB   . ASN B 2 136 ? 51.572 36.891  -9.889  1.000 34.170  ? 129 ASN LLL CB   1 
ATOM   5356 C  CG   . ASN B 2 136 ? 51.176 37.591  -11.167 1.000 34.832  ? 129 ASN LLL CG   1 
ATOM   5357 O  OD1  . ASN B 2 136 ? 50.218 38.374  -11.219 1.000 40.397  ? 129 ASN LLL OD1  1 
ATOM   5358 N  ND2  . ASN B 2 136 ? 51.938 37.311  -12.208 1.000 39.008  ? 129 ASN LLL ND2  1 
ATOM   5359 H  H    . ASN B 2 136 ? 50.513 37.009  -6.985  1.000 27.467  ? 129 ASN LLL H    1 
ATOM   5360 H  HA   . ASN B 2 136 ? 49.809 37.399  -8.971  1.000 30.617  ? 129 ASN LLL HA   1 
ATOM   5361 H  HB2  . ASN B 2 136 ? 52.221 37.448  -9.412  1.000 33.608  ? 129 ASN LLL HB2  1 
ATOM   5362 H  HB3  . ASN B 2 136 ? 52.012 36.045  -10.112 1.000 33.609  ? 129 ASN LLL HB3  1 
ATOM   5363 H  HD21 . ASN B 2 136 ? 51.785 37.666  -13.001 0.000 39.290  ? 129 ASN LLL HD21 1 
ATOM   5364 H  HD22 . ASN B 2 136 ? 52.640 36.750  -12.122 0.000 39.290  ? 129 ASN LLL HD22 1 
ATOM   5365 N  N    . LYS B 2 137 ? 48.803 34.747  -8.694  1.000 31.376  ? 130 LYS LLL N    1 
ATOM   5366 C  CA   . LYS B 2 137 ? 47.886 33.701  -9.178  1.000 34.502  ? 130 LYS LLL CA   1 
ATOM   5367 C  C    . LYS B 2 137 ? 46.513 33.999  -8.575  1.000 33.178  ? 130 LYS LLL C    1 
ATOM   5368 O  O    . LYS B 2 137 ? 46.390 34.817  -7.647  1.000 30.193  ? 130 LYS LLL O    1 
ATOM   5369 C  CB   . LYS B 2 137 ? 48.400 32.312  -8.805  1.000 37.126  ? 130 LYS LLL CB   1 
ATOM   5370 C  CG   . LYS B 2 137 ? 49.833 31.990  -9.193  1.000 44.611  ? 130 LYS LLL CG   1 
ATOM   5371 C  CD   . LYS B 2 137 ? 50.521 31.071  -8.138  1.000 60.781  ? 130 LYS LLL CD   1 
ATOM   5372 C  CE   . LYS B 2 137 ? 52.029 31.224  -8.028  1.000 63.156  ? 130 LYS LLL CE   1 
ATOM   5373 N  NZ   . LYS B 2 137 ? 52.683 30.491  -9.136  1.000 59.355  ? 130 LYS LLL NZ   1 
ATOM   5374 H  H    . LYS B 2 137 ? 48.769 34.896  -7.796  1.000 32.088  ? 130 LYS LLL H    1 
ATOM   5375 H  HA   . LYS B 2 137 ? 47.820 33.765  -10.158 1.000 34.093  ? 130 LYS LLL HA   1 
ATOM   5376 H  HB2  . LYS B 2 137 ? 48.312 32.208  -7.836  1.000 38.142  ? 130 LYS LLL HB2  1 
ATOM   5377 H  HB3  . LYS B 2 137 ? 47.813 31.650  -9.226  1.000 38.132  ? 130 LYS LLL HB3  1 
ATOM   5378 H  HG2  . LYS B 2 137 ? 49.835 31.540  -10.065 1.000 45.964  ? 130 LYS LLL HG2  1 
ATOM   5379 H  HG3  . LYS B 2 137 ? 50.342 32.822  -9.279  1.000 45.935  ? 130 LYS LLL HG3  1 
ATOM   5380 H  HD2  . LYS B 2 137 ? 50.126 31.248  -7.258  1.000 56.868  ? 130 LYS LLL HD2  1 
ATOM   5381 H  HD3  . LYS B 2 137 ? 50.327 30.140  -8.366  1.000 56.904  ? 130 LYS LLL HD3  1 
ATOM   5382 H  HE2  . LYS B 2 137 ? 52.274 32.166  -8.075  1.000 61.548  ? 130 LYS LLL HE2  1 
ATOM   5383 H  HE3  . LYS B 2 137 ? 52.340 30.866  -7.175  1.000 61.655  ? 130 LYS LLL HE3  1 
ATOM   5384 H  HZ1  . LYS B 2 137 ? 52.523 29.602  -9.054  1.000 60.480  ? 130 LYS LLL HZ1  1 
ATOM   5385 H  HZ2  . LYS B 2 137 ? 53.579 30.634  -9.113  1.000 60.487  ? 130 LYS LLL HZ2  1 
ATOM   5386 H  HZ3  . LYS B 2 137 ? 52.357 30.781  -9.931  1.000 60.464  ? 130 LYS LLL HZ3  1 
ATOM   5387 N  N    . ALA B 2 138 ? 45.478 33.349  -9.079  1.000 29.745  ? 131 ALA LLL N    1 
ATOM   5388 C  CA   . ALA B 2 138 ? 44.126 33.547  -8.557  1.000 28.280  ? 131 ALA LLL CA   1 
ATOM   5389 C  C    . ALA B 2 138 ? 43.386 32.240  -8.804  1.000 32.165  ? 131 ALA LLL C    1 
ATOM   5390 O  O    . ALA B 2 138 ? 43.263 31.839  -9.985  1.000 34.845  ? 131 ALA LLL O    1 
ATOM   5391 C  CB   . ALA B 2 138 ? 43.492 34.696  -9.241  1.000 30.066  ? 131 ALA LLL CB   1 
ATOM   5392 H  H    . ALA B 2 138 ? 45.521 32.757  -9.771  1.000 30.164  ? 131 ALA LLL H    1 
ATOM   5393 H  HA   . ALA B 2 138 ? 44.171 33.720  -7.588  1.000 29.611  ? 131 ALA LLL HA   1 
ATOM   5394 H  HB1  . ALA B 2 138 ? 42.624 34.872  -8.841  1.000 29.511  ? 131 ALA LLL HB1  1 
ATOM   5395 H  HB2  . ALA B 2 138 ? 44.056 35.482  -9.146  1.000 29.515  ? 131 ALA LLL HB2  1 
ATOM   5396 H  HB3  . ALA B 2 138 ? 43.377 34.493  -10.183 1.000 29.531  ? 131 ALA LLL HB3  1 
ATOM   5397 N  N    . THR B 2 139 ? 43.027 31.567  -7.726  1.000 28.704  ? 132 THR LLL N    1 
ATOM   5398 C  CA   . THR B 2 139 ? 42.166 30.359  -7.768  1.000 29.280  ? 132 THR LLL CA   1 
ATOM   5399 C  C    . THR B 2 139 ? 40.900 30.602  -6.945  1.000 29.266  ? 132 THR LLL C    1 
ATOM   5400 O  O    . THR B 2 139 ? 41.026 30.876  -5.698  1.000 29.604  ? 132 THR LLL O    1 
ATOM   5401 C  CB   . THR B 2 139 ? 42.900 29.135  -7.233  1.000 28.271  ? 132 THR LLL CB   1 
ATOM   5402 O  OG1  . THR B 2 139 ? 44.173 29.072  -7.862  1.000 28.690  ? 132 THR LLL OG1  1 
ATOM   5403 C  CG2  . THR B 2 139 ? 42.107 27.886  -7.523  1.000 29.354  ? 132 THR LLL CG2  1 
ATOM   5404 H  H    . THR B 2 139 ? 43.272 31.797  -6.880  1.000 29.617  ? 132 THR LLL H    1 
ATOM   5405 H  HA   . THR B 2 139 ? 41.911 30.191  -8.703  1.000 28.982  ? 132 THR LLL HA   1 
ATOM   5406 H  HB   . THR B 2 139 ? 43.018 29.232  -6.258  1.000 28.747  ? 132 THR LLL HB   1 
ATOM   5407 H  HG1  . THR B 2 139 ? 44.591 28.402  -7.571  0.000 28.510  ? 132 THR LLL HG1  1 
ATOM   5408 H  HG21 . THR B 2 139 ? 41.279 27.897  -7.011  1.000 29.015  ? 132 THR LLL HG21 1 
ATOM   5409 H  HG22 . THR B 2 139 ? 42.631 27.104  -7.274  1.000 29.015  ? 132 THR LLL HG22 1 
ATOM   5410 H  HG23 . THR B 2 139 ? 41.899 27.846  -8.474  1.000 29.015  ? 132 THR LLL HG23 1 
ATOM   5411 N  N    . LEU B 2 140 ? 39.735 30.472  -7.578  1.000 29.029  ? 133 LEU LLL N    1 
ATOM   5412 C  CA   . LEU B 2 140 ? 38.440 30.340  -6.872  1.000 26.732  ? 133 LEU LLL CA   1 
ATOM   5413 C  C    . LEU B 2 140 ? 38.237 28.865  -6.516  1.000 24.916  ? 133 LEU LLL C    1 
ATOM   5414 O  O    . LEU B 2 140 ? 38.503 28.025  -7.343  1.000 24.937  ? 133 LEU LLL O    1 
ATOM   5415 C  CB   . LEU B 2 140 ? 37.320 30.839  -7.775  1.000 31.913  ? 133 LEU LLL CB   1 
ATOM   5416 C  CG   . LEU B 2 140 ? 37.206 32.357  -7.817  1.000 36.441  ? 133 LEU LLL CG   1 
ATOM   5417 C  CD1  . LEU B 2 140 ? 38.368 32.925  -8.567  1.000 41.919  ? 133 LEU LLL CD1  1 
ATOM   5418 C  CD2  . LEU B 2 140 ? 35.930 32.777  -8.479  1.000 44.004  ? 133 LEU LLL CD2  1 
ATOM   5419 H  H    . LEU B 2 140 ? 39.669 30.446  -8.487  1.000 28.567  ? 133 LEU LLL H    1 
ATOM   5420 H  HA   . LEU B 2 140 ? 38.470 30.875  -6.048  1.000 27.719  ? 133 LEU LLL HA   1 
ATOM   5421 H  HB2  . LEU B 2 140 ? 37.472 30.506  -8.681  1.000 31.602  ? 133 LEU LLL HB2  1 
ATOM   5422 H  HB3  . LEU B 2 140 ? 36.473 30.468  -7.457  1.000 31.608  ? 133 LEU LLL HB3  1 
ATOM   5423 H  HG   . LEU B 2 140 ? 37.219 32.707  -6.892  1.000 37.800  ? 133 LEU LLL HG   1 
ATOM   5424 H  HD11 . LEU B 2 140 ? 39.169 32.871  -8.018  1.000 40.084  ? 133 LEU LLL HD11 1 
ATOM   5425 H  HD12 . LEU B 2 140 ? 38.190 33.857  -8.785  1.000 40.137  ? 133 LEU LLL HD12 1 
ATOM   5426 H  HD13 . LEU B 2 140 ? 38.504 32.423  -9.389  1.000 40.094  ? 133 LEU LLL HD13 1 
ATOM   5427 H  HD21 . LEU B 2 140 ? 35.920 32.457  -9.397  1.000 41.513  ? 133 LEU LLL HD21 1 
ATOM   5428 H  HD22 . LEU B 2 140 ? 35.865 33.748  -8.474  1.000 41.511  ? 133 LEU LLL HD22 1 
ATOM   5429 H  HD23 . LEU B 2 140 ? 35.175 32.400  -7.996  1.000 41.492  ? 133 LEU LLL HD23 1 
ATOM   5430 N  N    . VAL B 2 141 ? 37.930 28.616  -5.266  1.000 23.752  ? 134 VAL LLL N    1 
ATOM   5431 C  CA   . VAL B 2 141 ? 37.749 27.255  -4.729  1.000 25.175  ? 134 VAL LLL CA   1 
ATOM   5432 C  C    . VAL B 2 141 ? 36.277 27.121  -4.303  1.000 24.345  ? 134 VAL LLL C    1 
ATOM   5433 O  O    . VAL B 2 141 ? 35.799 27.792  -3.345  1.000 23.883  ? 134 VAL LLL O    1 
ATOM   5434 C  CB   . VAL B 2 141 ? 38.709 26.945  -3.578  1.000 24.960  ? 134 VAL LLL CB   1 
ATOM   5435 C  CG1  . VAL B 2 141 ? 38.506 25.504  -3.146  1.000 26.404  ? 134 VAL LLL CG1  1 
ATOM   5436 C  CG2  . VAL B 2 141 ? 40.170 27.189  -3.993  1.000 25.117  ? 134 VAL LLL CG2  1 
ATOM   5437 H  H    . VAL B 2 141 ? 37.807 29.272  -4.646  1.000 24.366  ? 134 VAL LLL H    1 
ATOM   5438 H  HA   . VAL B 2 141 ? 37.920 26.619  -5.446  1.000 24.698  ? 134 VAL LLL HA   1 
ATOM   5439 H  HB   . VAL B 2 141 ? 38.489 27.539  -2.819  1.000 25.299  ? 134 VAL LLL HB   1 
ATOM   5440 H  HG11 . VAL B 2 141 ? 37.644 25.413  -2.706  1.000 25.951  ? 134 VAL LLL HG11 1 
ATOM   5441 H  HG12 . VAL B 2 141 ? 39.213 25.249  -2.527  1.000 25.949  ? 134 VAL LLL HG12 1 
ATOM   5442 H  HG13 . VAL B 2 141 ? 38.535 24.923  -3.926  1.000 25.946  ? 134 VAL LLL HG13 1 
ATOM   5443 H  HG21 . VAL B 2 141 ? 40.375 26.662  -4.784  1.000 25.072  ? 134 VAL LLL HG21 1 
ATOM   5444 H  HG22 . VAL B 2 141 ? 40.761 26.925  -3.267  1.000 25.067  ? 134 VAL LLL HG22 1 
ATOM   5445 H  HG23 . VAL B 2 141 ? 40.300 28.132  -4.190  1.000 25.065  ? 134 VAL LLL HG23 1 
ATOM   5446 N  N    . CYS B 2 142 ? 35.613 26.187  -4.971  1.000 24.374  ? 135 CYS LLL N    1 
ATOM   5447 C  CA   . CYS B 2 142 ? 34.203 25.874  -4.753  1.000 22.236  ? 135 CYS LLL CA   1 
ATOM   5448 C  C    . CYS B 2 142 ? 34.162 24.500  -4.106  1.000 22.369  ? 135 CYS LLL C    1 
ATOM   5449 O  O    . CYS B 2 142 ? 34.473 23.488  -4.787  1.000 22.725  ? 135 CYS LLL O    1 
ATOM   5450 C  CB   . CYS B 2 142 ? 33.423 25.966  -6.057  1.000 24.300  ? 135 CYS LLL CB   1 
ATOM   5451 S  SG   . CYS B 2 142 ? 31.636 25.847  -5.754  1.000 27.279  ? 135 CYS LLL SG   1 
ATOM   5452 H  H    . CYS B 2 142 ? 35.987 25.668  -5.620  1.000 23.847  ? 135 CYS LLL H    1 
ATOM   5453 H  HA   . CYS B 2 142 ? 33.834 26.534  -4.124  1.000 23.056  ? 135 CYS LLL HA   1 
ATOM   5454 H  HB2  . CYS B 2 142 ? 33.616 26.820  -6.494  1.000 24.456  ? 135 CYS LLL HB2  1 
ATOM   5455 H  HB3  . CYS B 2 142 ? 33.696 25.242  -6.656  1.000 24.451  ? 135 CYS LLL HB3  1 
ATOM   5456 N  N    . LEU B 2 143 ? 33.816 24.505  -2.824  1.000 22.779  ? 136 LEU LLL N    1 
ATOM   5457 C  CA   . LEU B 2 143 ? 33.736 23.285  -2.020  1.000 25.130  ? 136 LEU LLL CA   1 
ATOM   5458 C  C    . LEU B 2 143 ? 32.268 22.955  -1.862  1.000 24.508  ? 136 LEU LLL C    1 
ATOM   5459 O  O    . LEU B 2 143 ? 31.471 23.784  -1.459  1.000 27.307  ? 136 LEU LLL O    1 
ATOM   5460 C  CB   . LEU B 2 143 ? 34.447 23.456  -0.686  1.000 29.061  ? 136 LEU LLL CB   1 
ATOM   5461 C  CG   . LEU B 2 143 ? 35.940 23.762  -0.782  1.000 28.382  ? 136 LEU LLL CG   1 
ATOM   5462 C  CD1  . LEU B 2 143 ? 36.610 23.495  0.568   1.000 30.191  ? 136 LEU LLL CD1  1 
ATOM   5463 C  CD2  . LEU B 2 143 ? 36.599 22.938  -1.874  1.000 29.466  ? 136 LEU LLL CD2  1 
ATOM   5464 H  H    . LEU B 2 143 ? 33.609 25.266  -2.367  1.000 23.209  ? 136 LEU LLL H    1 
ATOM   5465 H  HA   . LEU B 2 143 ? 34.164 22.557  -2.522  1.000 25.237  ? 136 LEU LLL HA   1 
ATOM   5466 H  HB2  . LEU B 2 143 ? 34.012 24.182  -0.195  1.000 27.928  ? 136 LEU LLL HB2  1 
ATOM   5467 H  HB3  . LEU B 2 143 ? 34.330 22.636  -0.167  1.000 27.935  ? 136 LEU LLL HB3  1 
ATOM   5468 H  HG   . LEU B 2 143 ? 36.050 24.720  -1.003  1.000 29.053  ? 136 LEU LLL HG   1 
ATOM   5469 H  HD11 . LEU B 2 143 ? 36.186 24.039  1.255   1.000 29.615  ? 136 LEU LLL HD11 1 
ATOM   5470 H  HD12 . LEU B 2 143 ? 37.554 23.723  0.513   1.000 29.616  ? 136 LEU LLL HD12 1 
ATOM   5471 H  HD13 . LEU B 2 143 ? 36.516 22.555  0.797   1.000 29.611  ? 136 LEU LLL HD13 1 
ATOM   5472 H  HD21 . LEU B 2 143 ? 36.284 22.018  -1.822  1.000 29.102  ? 136 LEU LLL HD21 1 
ATOM   5473 H  HD22 . LEU B 2 143 ? 37.565 22.955  -1.754  1.000 29.118  ? 136 LEU LLL HD22 1 
ATOM   5474 H  HD23 . LEU B 2 143 ? 36.376 23.309  -2.744  1.000 29.091  ? 136 LEU LLL HD23 1 
ATOM   5475 N  N    . ILE B 2 144 ? 31.968 21.723  -2.170  1.000 22.761  ? 137 ILE LLL N    1 
ATOM   5476 C  CA   . ILE B 2 144 ? 30.584 21.246  -2.309  1.000 22.336  ? 137 ILE LLL CA   1 
ATOM   5477 C  C    . ILE B 2 144 ? 30.455 20.041  -1.383  1.000 23.264  ? 137 ILE LLL C    1 
ATOM   5478 O  O    . ILE B 2 144 ? 31.234 19.106  -1.606  1.000 24.046  ? 137 ILE LLL O    1 
ATOM   5479 C  CB   . ILE B 2 144 ? 30.307 20.855  -3.765  1.000 22.012  ? 137 ILE LLL CB   1 
ATOM   5480 C  CG1  . ILE B 2 144 ? 30.761 21.908  -4.770  1.000 26.806  ? 137 ILE LLL CG1  1 
ATOM   5481 C  CG2  . ILE B 2 144 ? 28.844 20.491  -3.932  1.000 24.353  ? 137 ILE LLL CG2  1 
ATOM   5482 C  CD1  . ILE B 2 144 ? 31.031 21.351  -6.114  1.000 28.182  ? 137 ILE LLL CD1  1 
ATOM   5483 H  H    . ILE B 2 144 ? 32.595 21.078  -2.316  1.000 23.069  ? 137 ILE LLL H    1 
ATOM   5484 H  HA   . ILE B 2 144 ? 29.964 21.942  -2.033  1.000 22.552  ? 137 ILE LLL HA   1 
ATOM   5485 H  HB   . ILE B 2 144 ? 30.832 20.038  -3.950  1.000 23.383  ? 137 ILE LLL HB   1 
ATOM   5486 H  HG12 . ILE B 2 144 ? 30.066 22.595  -4.846  1.000 25.885  ? 137 ILE LLL HG12 1 
ATOM   5487 H  HG13 . ILE B 2 144 ? 31.577 22.337  -4.440  1.000 25.873  ? 137 ILE LLL HG13 1 
ATOM   5488 H  HG21 . ILE B 2 144 ? 28.614 19.767  -3.325  1.000 23.610  ? 137 ILE LLL HG21 1 
ATOM   5489 H  HG22 . ILE B 2 144 ? 28.682 20.206  -4.847  1.000 23.623  ? 137 ILE LLL HG22 1 
ATOM   5490 H  HG23 . ILE B 2 144 ? 28.290 21.266  -3.732  1.000 23.610  ? 137 ILE LLL HG23 1 
ATOM   5491 H  HD11 . ILE B 2 144 ? 31.734 20.680  -6.054  1.000 27.735  ? 137 ILE LLL HD11 1 
ATOM   5492 H  HD12 . ILE B 2 144 ? 31.317 22.064  -6.711  1.000 27.744  ? 137 ILE LLL HD12 1 
ATOM   5493 H  HD13 . ILE B 2 144 ? 30.223 20.940  -6.466  1.000 27.736  ? 137 ILE LLL HD13 1 
ATOM   5494 N  N    . SER B 2 145 ? 29.548 20.088  -0.400  1.000 23.853  ? 138 SER LLL N    1 
ATOM   5495 C  CA   . SER B 2 145 ? 29.596 19.144  0.738   1.000 26.806  ? 138 SER LLL CA   1 
ATOM   5496 C  C    . SER B 2 145 ? 28.179 18.702  1.129   1.000 25.589  ? 138 SER LLL C    1 
ATOM   5497 O  O    . SER B 2 145 ? 27.183 19.335  0.701   1.000 23.251  ? 138 SER LLL O    1 
ATOM   5498 C  CB   . SER B 2 145 ? 30.369 19.746  1.864   1.000 27.821  ? 138 SER LLL CB   1 
ATOM   5499 O  OG   . SER B 2 145 ? 29.670 20.865  2.378   1.000 33.785  ? 138 SER LLL OG   1 
ATOM   5500 H  H    . SER B 2 145 ? 28.858 20.681  -0.353  1.000 24.371  ? 138 SER LLL H    1 
ATOM   5501 H  HA   . SER B 2 145 ? 30.086 18.333  0.434   1.000 26.156  ? 138 SER LLL HA   1 
ATOM   5502 H  HB2  . SER B 2 145 ? 30.492 19.079  2.575   1.000 28.877  ? 138 SER LLL HB2  1 
ATOM   5503 H  HB3  . SER B 2 145 ? 31.256 20.026  1.544   1.000 28.873  ? 138 SER LLL HB3  1 
ATOM   5504 H  HG   . SER B 2 145 ? 30.156 21.203  3.015   0.000 33.760  ? 138 SER LLL HG   1 
ATOM   5505 N  N    . ASP B 2 146 ? 28.116 17.552  1.778   1.000 24.745  ? 139 ASP LLL N    1 
ATOM   5506 C  CA   . ASP B 2 146 ? 26.924 17.007  2.480   1.000 25.734  ? 139 ASP LLL CA   1 
ATOM   5507 C  C    . ASP B 2 146 ? 25.807 16.750  1.476   1.000 25.592  ? 139 ASP LLL C    1 
ATOM   5508 O  O    . ASP B 2 146 ? 24.655 17.042  1.778   1.000 28.459  ? 139 ASP LLL O    1 
ATOM   5509 C  CB   . ASP B 2 146 ? 26.464 17.951  3.591   1.000 28.308  ? 139 ASP LLL CB   1 
ATOM   5510 C  CG   . ASP B 2 146 ? 27.298 17.876  4.866   1.000 33.533  ? 139 ASP LLL CG   1 
ATOM   5511 O  OD1  . ASP B 2 146 ? 27.811 16.789  5.218   1.000 33.228  ? 139 ASP LLL OD1  1 
ATOM   5512 O  OD2  . ASP B 2 146 ? 27.394 18.906  5.517   1.000 41.429  ? 139 ASP LLL OD2  1 
ATOM   5513 H  H    . ASP B 2 146 ? 28.835 16.997  1.833   1.000 25.183  ? 139 ASP LLL H    1 
ATOM   5514 H  HA   . ASP B 2 146 ? 27.177 16.147  2.889   1.000 26.015  ? 139 ASP LLL HA   1 
ATOM   5515 H  HB2  . ASP B 2 146 ? 26.488 18.873  3.263   1.000 28.816  ? 139 ASP LLL HB2  1 
ATOM   5516 H  HB3  . ASP B 2 146 ? 25.540 17.739  3.831   1.000 28.823  ? 139 ASP LLL HB3  1 
ATOM   5517 N  N    . PHE B 2 147 ? 26.106 16.139  0.336   1.000 23.095  ? 140 PHE LLL N    1 
ATOM   5518 C  CA   . PHE B 2 147 ? 25.063 15.840  -0.641  1.000 22.909  ? 140 PHE LLL CA   1 
ATOM   5519 C  C    . PHE B 2 147 ? 24.975 14.328  -0.885  1.000 24.695  ? 140 PHE LLL C    1 
ATOM   5520 O  O    . PHE B 2 147 ? 25.938 13.551  -0.693  1.000 23.905  ? 140 PHE LLL O    1 
ATOM   5521 C  CB   . PHE B 2 147 ? 25.267 16.661  -1.907  1.000 23.244  ? 140 PHE LLL CB   1 
ATOM   5522 C  CG   . PHE B 2 147 ? 26.539 16.404  -2.673  1.000 22.669  ? 140 PHE LLL CG   1 
ATOM   5523 C  CD1  . PHE B 2 147 ? 27.680 17.171  -2.432  1.000 24.892  ? 140 PHE LLL CD1  1 
ATOM   5524 C  CD2  . PHE B 2 147 ? 26.589 15.479  -3.702  1.000 24.225  ? 140 PHE LLL CD2  1 
ATOM   5525 C  CE1  . PHE B 2 147 ? 28.823 16.995  -3.174  1.000 23.145  ? 140 PHE LLL CE1  1 
ATOM   5526 C  CE2  . PHE B 2 147 ? 27.752 15.284  -4.438  1.000 23.485  ? 140 PHE LLL CE2  1 
ATOM   5527 C  CZ   . PHE B 2 147 ? 28.870 16.049  -4.169  1.000 22.668  ? 140 PHE LLL CZ   1 
ATOM   5528 H  H    . PHE B 2 147 ? 26.938 15.862  0.088   1.000 23.614  ? 140 PHE LLL H    1 
ATOM   5529 H  HA   . PHE B 2 147 ? 24.201 16.120  -0.247  1.000 23.357  ? 140 PHE LLL HA   1 
ATOM   5530 H  HB2  . PHE B 2 147 ? 24.507 16.492  -2.503  1.000 23.028  ? 140 PHE LLL HB2  1 
ATOM   5531 H  HB3  . PHE B 2 147 ? 25.241 17.606  -1.661  1.000 23.037  ? 140 PHE LLL HB3  1 
ATOM   5532 H  HD1  . PHE B 2 147 ? 27.660 17.831  -1.757  1.000 23.892  ? 140 PHE LLL HD1  1 
ATOM   5533 H  HD2  . PHE B 2 147 ? 25.827 14.959  -3.892  1.000 23.655  ? 140 PHE LLL HD2  1 
ATOM   5534 H  HE1  . PHE B 2 147 ? 29.591 17.508  -2.979  1.000 23.432  ? 140 PHE LLL HE1  1 
ATOM   5535 H  HE2  . PHE B 2 147 ? 27.776 14.634  -5.122  1.000 23.462  ? 140 PHE LLL HE2  1 
ATOM   5536 H  HZ   . PHE B 2 147 ? 29.665 15.917  -4.660  1.000 23.024  ? 140 PHE LLL HZ   1 
ATOM   5537 N  N    . TYR B 2 148 ? 23.797 13.948  -1.324  1.000 22.889  ? 141 TYR LLL N    1 
ATOM   5538 C  CA   . TYR B 2 148 ? 23.490 12.575  -1.768  1.000 23.419  ? 141 TYR LLL CA   1 
ATOM   5539 C  C    . TYR B 2 148 ? 22.264 12.647  -2.659  1.000 23.359  ? 141 TYR LLL C    1 
ATOM   5540 O  O    . TYR B 2 148 ? 21.313 13.375  -2.349  1.000 21.356  ? 141 TYR LLL O    1 
ATOM   5541 C  CB   . TYR B 2 148 ? 23.263 11.694  -0.553  1.000 22.256  ? 141 TYR LLL CB   1 
ATOM   5542 C  CG   . TYR B 2 148 ? 23.097 10.252  -0.911  1.000 22.054  ? 141 TYR LLL CG   1 
ATOM   5543 C  CD1  . TYR B 2 148 ? 24.206 9.445   -1.079  1.000 25.246  ? 141 TYR LLL CD1  1 
ATOM   5544 C  CD2  . TYR B 2 148 ? 21.840 9.719   -1.118  1.000 22.074  ? 141 TYR LLL CD2  1 
ATOM   5545 C  CE1  . TYR B 2 148 ? 24.069 8.110   -1.453  1.000 24.007  ? 141 TYR LLL CE1  1 
ATOM   5546 C  CE2  . TYR B 2 148 ? 21.677 8.396   -1.479  1.000 22.169  ? 141 TYR LLL CE2  1 
ATOM   5547 C  CZ   . TYR B 2 148 ? 22.796 7.596   -1.638  1.000 23.978  ? 141 TYR LLL CZ   1 
ATOM   5548 O  OH   . TYR B 2 148 ? 22.653 6.290   -1.930  1.000 23.052  ? 141 TYR LLL OH   1 
ATOM   5549 H  H    . TYR B 2 148 ? 23.078 14.506  -1.382  1.000 23.426  ? 141 TYR LLL H    1 
ATOM   5550 H  HA   . TYR B 2 148 ? 24.254 12.225  -2.283  1.000 23.092  ? 141 TYR LLL HA   1 
ATOM   5551 H  HB2  . TYR B 2 148 ? 24.027 11.790  0.054   1.000 22.481  ? 141 TYR LLL HB2  1 
ATOM   5552 H  HB3  . TYR B 2 148 ? 22.461 12.005  -0.084  1.000 22.476  ? 141 TYR LLL HB3  1 
ATOM   5553 H  HD1  . TYR B 2 148 ? 25.068 9.807   -0.958  1.000 24.056  ? 141 TYR LLL HD1  1 
ATOM   5554 H  HD2  . TYR B 2 148 ? 21.080 10.267  -1.011  1.000 22.213  ? 141 TYR LLL HD2  1 
ATOM   5555 H  HE1  . TYR B 2 148 ? 24.826 7.558   -1.545  1.000 24.243  ? 141 TYR LLL HE1  1 
ATOM   5556 H  HE2  . TYR B 2 148 ? 20.814 8.034   -1.592  1.000 22.630  ? 141 TYR LLL HE2  1 
ATOM   5557 H  HH   . TYR B 2 148 ? 23.004 5.801   -1.299  0.000 22.610  ? 141 TYR LLL HH   1 
ATOM   5558 N  N    . PRO B 2 149 ? 22.212 11.891  -3.773  1.000 24.127  ? 142 PRO LLL N    1 
ATOM   5559 C  CA   . PRO B 2 149 ? 23.320 11.073  -4.284  1.000 23.751  ? 142 PRO LLL CA   1 
ATOM   5560 C  C    . PRO B 2 149 ? 24.634 11.799  -4.652  1.000 25.445  ? 142 PRO LLL C    1 
ATOM   5561 O  O    . PRO B 2 149 ? 24.636 13.036  -4.783  1.000 22.607  ? 142 PRO LLL O    1 
ATOM   5562 C  CB   . PRO B 2 149 ? 22.744 10.467  -5.576  1.000 24.785  ? 142 PRO LLL CB   1 
ATOM   5563 C  CG   . PRO B 2 149 ? 21.240 10.443  -5.305  1.000 26.426  ? 142 PRO LLL CG   1 
ATOM   5564 C  CD   . PRO B 2 149 ? 21.004 11.771  -4.613  1.000 26.989  ? 142 PRO LLL CD   1 
ATOM   5565 H  HA   . PRO B 2 149 ? 23.509 10.344  -3.642  1.000 24.330  ? 142 PRO LLL HA   1 
ATOM   5566 H  HB2  . PRO B 2 149 ? 22.952 11.027  -6.356  1.000 24.909  ? 142 PRO LLL HB2  1 
ATOM   5567 H  HB3  . PRO B 2 149 ? 23.089 9.564   -5.729  1.000 24.902  ? 142 PRO LLL HB3  1 
ATOM   5568 H  HG2  . PRO B 2 149 ? 20.731 10.384  -6.139  1.000 26.158  ? 142 PRO LLL HG2  1 
ATOM   5569 H  HG3  . PRO B 2 149 ? 20.997 9.694   -4.724  1.000 26.158  ? 142 PRO LLL HG3  1 
ATOM   5570 H  HD2  . PRO B 2 149 ? 20.945 12.502  -5.255  1.000 26.182  ? 142 PRO LLL HD2  1 
ATOM   5571 H  HD3  . PRO B 2 149 ? 20.194 11.751  -4.071  1.000 26.185  ? 142 PRO LLL HD3  1 
ATOM   5572 N  N    . GLY B 2 150 ? 25.704 11.014  -4.868  1.000 21.614  ? 143 GLY LLL N    1 
ATOM   5573 C  CA   . GLY B 2 150 ? 27.052 11.545  -5.172  1.000 26.270  ? 143 GLY LLL CA   1 
ATOM   5574 C  C    . GLY B 2 150 ? 27.282 11.914  -6.635  1.000 26.496  ? 143 GLY LLL C    1 
ATOM   5575 O  O    . GLY B 2 150 ? 28.189 11.347  -7.228  1.000 29.118  ? 143 GLY LLL O    1 
ATOM   5576 H  H    . GLY B 2 150 ? 25.655 10.104  -4.838  1.000 23.515  ? 143 GLY LLL H    1 
ATOM   5577 H  HA2  . GLY B 2 150 ? 27.206 12.347  -4.613  1.000 25.135  ? 143 GLY LLL HA2  1 
ATOM   5578 H  HA3  . GLY B 2 150 ? 27.722 10.867  -4.905  1.000 25.145  ? 143 GLY LLL HA3  1 
ATOM   5579 N  N    . ALA B 2 151 ? 26.508 12.856  -7.187  1.000 27.184  ? 144 ALA LLL N    1 
ATOM   5580 C  CA   . ALA B 2 151 ? 26.545 13.272  -8.592  1.000 24.986  ? 144 ALA LLL CA   1 
ATOM   5581 C  C    . ALA B 2 151 ? 26.146 14.742  -8.653  1.000 24.663  ? 144 ALA LLL C    1 
ATOM   5582 O  O    . ALA B 2 151 ? 25.041 15.107  -8.220  1.000 24.588  ? 144 ALA LLL O    1 
ATOM   5583 C  CB   . ALA B 2 151 ? 25.651 12.421  -9.464  1.000 26.026  ? 144 ALA LLL CB   1 
ATOM   5584 H  H    . ALA B 2 151 ? 25.883 13.318  -6.711  1.000 26.482  ? 144 ALA LLL H    1 
ATOM   5585 H  HA   . ALA B 2 151 ? 27.472 13.187  -8.915  1.000 25.521  ? 144 ALA LLL HA   1 
ATOM   5586 H  HB1  . ALA B 2 151 ? 25.704 12.731  -10.384 1.000 25.700  ? 144 ALA LLL HB1  1 
ATOM   5587 H  HB2  . ALA B 2 151 ? 25.940 11.494  -9.420  1.000 25.700  ? 144 ALA LLL HB2  1 
ATOM   5588 H  HB3  . ALA B 2 151 ? 24.733 12.488  -9.153  1.000 25.700  ? 144 ALA LLL HB3  1 
ATOM   5589 N  N    . VAL B 2 152 ? 27.033 15.567  -9.137  1.000 21.667  ? 145 VAL LLL N    1 
ATOM   5590 C  CA   . VAL B 2 152 ? 26.728 17.016  -9.303  1.000 25.301  ? 145 VAL LLL CA   1 
ATOM   5591 C  C    . VAL B 2 152 ? 27.211 17.438  -10.684 1.000 26.372  ? 145 VAL LLL C    1 
ATOM   5592 O  O    . VAL B 2 152 ? 28.102 16.799  -11.240 1.000 28.343  ? 145 VAL LLL O    1 
ATOM   5593 C  CB   . VAL B 2 152 ? 27.353 17.898  -8.217  1.000 25.331  ? 145 VAL LLL CB   1 
ATOM   5594 C  CG1  . VAL B 2 152 ? 26.657 17.726  -6.883  1.000 28.726  ? 145 VAL LLL CG1  1 
ATOM   5595 C  CG2  . VAL B 2 152 ? 28.855 17.704  -8.079  1.000 25.961  ? 145 VAL LLL CG2  1 
ATOM   5596 H  H    . VAL B 2 152 ? 27.873 15.322  -9.393  1.000 23.189  ? 145 VAL LLL H    1 
ATOM   5597 H  HA   . VAL B 2 152 ? 25.763 17.131  -9.272  1.000 24.764  ? 145 VAL LLL HA   1 
ATOM   5598 H  HB   . VAL B 2 152 ? 27.209 18.836  -8.496  1.000 26.060  ? 145 VAL LLL HB   1 
ATOM   5599 H  HG11 . VAL B 2 152 ? 25.726 17.995  -6.965  1.000 27.629  ? 145 VAL LLL HG11 1 
ATOM   5600 H  HG12 . VAL B 2 152 ? 27.096 18.278  -6.213  1.000 27.625  ? 145 VAL LLL HG12 1 
ATOM   5601 H  HG13 . VAL B 2 152 ? 26.701 16.792  -6.612  1.000 27.619  ? 145 VAL LLL HG13 1 
ATOM   5602 H  HG21 . VAL B 2 152 ? 29.047 16.772  -7.878  1.000 25.757  ? 145 VAL LLL HG21 1 
ATOM   5603 H  HG22 . VAL B 2 152 ? 29.190 18.265  -7.358  1.000 25.767  ? 145 VAL LLL HG22 1 
ATOM   5604 H  HG23 . VAL B 2 152 ? 29.295 17.953  -8.911  1.000 25.764  ? 145 VAL LLL HG23 1 
ATOM   5605 N  N    . THR B 2 153 ? 26.718 18.572  -11.122 1.000 25.664  ? 146 THR LLL N    1 
ATOM   5606 C  CA   . THR B 2 153 ? 27.246 19.297  -12.283 1.000 28.886  ? 146 THR LLL CA   1 
ATOM   5607 C  C    . THR B 2 153 ? 27.628 20.688  -11.793 1.000 29.115  ? 146 THR LLL C    1 
ATOM   5608 O  O    . THR B 2 153 ? 26.790 21.343  -11.150 1.000 28.211  ? 146 THR LLL O    1 
ATOM   5609 C  CB   . THR B 2 153 ? 26.213 19.410  -13.408 1.000 26.494  ? 146 THR LLL CB   1 
ATOM   5610 O  OG1  . THR B 2 153 ? 25.835 18.088  -13.754 1.000 35.761  ? 146 THR LLL OG1  1 
ATOM   5611 C  CG2  . THR B 2 153 ? 26.811 20.092  -14.615 1.000 33.837  ? 146 THR LLL CG2  1 
ATOM   5612 H  H    . THR B 2 153 ? 26.006 18.993  -10.739 1.000 26.555  ? 146 THR LLL H    1 
ATOM   5613 H  HA   . THR B 2 153 ? 28.048 18.833  -12.618 1.000 27.818  ? 146 THR LLL HA   1 
ATOM   5614 H  HB   . THR B 2 153 ? 25.429 19.915  -13.087 1.000 29.878  ? 146 THR LLL HB   1 
ATOM   5615 H  HG1  . THR B 2 153 ? 25.249 18.109  -14.376 0.000 36.090  ? 146 THR LLL HG1  1 
ATOM   5616 H  HG21 . THR B 2 153 ? 26.977 21.030  -14.413 1.000 31.371  ? 146 THR LLL HG21 1 
ATOM   5617 H  HG22 . THR B 2 153 ? 26.192 20.028  -15.364 1.000 31.375  ? 146 THR LLL HG22 1 
ATOM   5618 H  HG23 . THR B 2 153 ? 27.650 19.657  -14.851 1.000 31.375  ? 146 THR LLL HG23 1 
ATOM   5619 N  N    . VAL B 2 154 ? 28.799 21.142  -12.169 1.000 27.235  ? 147 VAL LLL N    1 
ATOM   5620 C  CA   . VAL B 2 154 ? 29.327 22.440  -11.718 1.000 25.892  ? 147 VAL LLL CA   1 
ATOM   5621 C  C    . VAL B 2 154 ? 29.506 23.318  -12.939 1.000 28.030  ? 147 VAL LLL C    1 
ATOM   5622 O  O    . VAL B 2 154 ? 30.105 22.887  -13.895 1.000 29.412  ? 147 VAL LLL O    1 
ATOM   5623 C  CB   . VAL B 2 154 ? 30.636 22.255  -10.940 1.000 28.637  ? 147 VAL LLL CB   1 
ATOM   5624 C  CG1  . VAL B 2 154 ? 31.176 23.593  -10.433 1.000 27.052  ? 147 VAL LLL CG1  1 
ATOM   5625 C  CG2  . VAL B 2 154 ? 30.460 21.292  -9.773  1.000 26.392  ? 147 VAL LLL CG2  1 
ATOM   5626 H  H    . VAL B 2 154 ? 29.355 20.689  -12.730 1.000 27.344  ? 147 VAL LLL H    1 
ATOM   5627 H  HA   . VAL B 2 154 ? 28.674 22.853  -11.130 1.000 27.048  ? 147 VAL LLL HA   1 
ATOM   5628 H  HB   . VAL B 2 154 ? 31.303 21.869  -11.559 1.000 27.360  ? 147 VAL LLL HB   1 
ATOM   5629 H  HG11 . VAL B 2 154 ? 31.473 24.132  -11.186 1.000 27.526  ? 147 VAL LLL HG11 1 
ATOM   5630 H  HG12 . VAL B 2 154 ? 31.927 23.434  -9.835  1.000 27.516  ? 147 VAL LLL HG12 1 
ATOM   5631 H  HG13 . VAL B 2 154 ? 30.475 24.065  -9.952  1.000 27.525  ? 147 VAL LLL HG13 1 
ATOM   5632 H  HG21 . VAL B 2 154 ? 29.735 21.601  -9.203  1.000 27.063  ? 147 VAL LLL HG21 1 
ATOM   5633 H  HG22 . VAL B 2 154 ? 31.284 21.252  -9.257  1.000 27.063  ? 147 VAL LLL HG22 1 
ATOM   5634 H  HG23 . VAL B 2 154 ? 30.249 20.404  -10.112 1.000 27.063  ? 147 VAL LLL HG23 1 
ATOM   5635 N  N    . ALA B 2 155 ? 29.027 24.537  -12.845 1.000 24.390  ? 148 ALA LLL N    1 
ATOM   5636 C  CA   . ALA B 2 155 ? 29.153 25.544  -13.896 1.000 28.252  ? 148 ALA LLL CA   1 
ATOM   5637 C  C    . ALA B 2 155 ? 29.717 26.773  -13.211 1.000 25.809  ? 148 ALA LLL C    1 
ATOM   5638 O  O    . ALA B 2 155 ? 29.338 27.039  -12.052 1.000 28.708  ? 148 ALA LLL O    1 
ATOM   5639 C  CB   . ALA B 2 155 ? 27.803 25.827  -14.502 1.000 32.237  ? 148 ALA LLL CB   1 
ATOM   5640 H  H    . ALA B 2 155 ? 28.572 24.847  -12.117 1.000 26.089  ? 148 ALA LLL H    1 
ATOM   5641 H  HA   . ALA B 2 155 ? 29.779 25.231  -14.590 1.000 27.681  ? 148 ALA LLL HA   1 
ATOM   5642 H  HB1  . ALA B 2 155 ? 27.893 26.501  -15.196 1.000 30.946  ? 148 ALA LLL HB1  1 
ATOM   5643 H  HB2  . ALA B 2 155 ? 27.443 25.011  -14.890 1.000 30.946  ? 148 ALA LLL HB2  1 
ATOM   5644 H  HB3  . ALA B 2 155 ? 27.199 26.150  -13.813 1.000 30.930  ? 148 ALA LLL HB3  1 
ATOM   5645 N  N    . TRP B 2 156 ? 30.593 27.474  -13.894 1.000 24.968  ? 149 TRP LLL N    1 
ATOM   5646 C  CA   . TRP B 2 156 ? 31.199 28.726  -13.380 1.000 23.884  ? 149 TRP LLL CA   1 
ATOM   5647 C  C    . TRP B 2 156 ? 30.713 29.877  -14.224 1.000 26.468  ? 149 TRP LLL C    1 
ATOM   5648 O  O    . TRP B 2 156 ? 30.617 29.709  -15.444 1.000 26.624  ? 149 TRP LLL O    1 
ATOM   5649 C  CB   . TRP B 2 156 ? 32.723 28.625  -13.445 1.000 25.466  ? 149 TRP LLL CB   1 
ATOM   5650 C  CG   . TRP B 2 156 ? 33.309 27.750  -12.380 1.000 26.333  ? 149 TRP LLL CG   1 
ATOM   5651 C  CD1  . TRP B 2 156 ? 33.607 26.426  -12.465 1.000 25.093  ? 149 TRP LLL CD1  1 
ATOM   5652 C  CD2  . TRP B 2 156 ? 33.739 28.166  -11.072 1.000 25.226  ? 149 TRP LLL CD2  1 
ATOM   5653 N  NE1  . TRP B 2 156 ? 34.213 25.998  -11.302 1.000 27.370  ? 149 TRP LLL NE1  1 
ATOM   5654 C  CE2  . TRP B 2 156 ? 34.284 27.037  -10.429 1.000 23.416  ? 149 TRP LLL CE2  1 
ATOM   5655 C  CE3  . TRP B 2 156 ? 33.697 29.378  -10.378 1.000 23.286  ? 149 TRP LLL CE3  1 
ATOM   5656 C  CZ2  . TRP B 2 156 ? 34.804 27.088  -9.146  1.000 23.970  ? 149 TRP LLL CZ2  1 
ATOM   5657 C  CZ3  . TRP B 2 156 ? 34.217 29.434  -9.109  1.000 22.910  ? 149 TRP LLL CZ3  1 
ATOM   5658 C  CH2  . TRP B 2 156 ? 34.764 28.301  -8.505  1.000 26.401  ? 149 TRP LLL CH2  1 
ATOM   5659 H  H    . TRP B 2 156 ? 30.882 27.242  -14.726 1.000 24.917  ? 149 TRP LLL H    1 
ATOM   5660 H  HA   . TRP B 2 156 ? 30.926 28.856  -12.443 1.000 24.886  ? 149 TRP LLL HA   1 
ATOM   5661 H  HB2  . TRP B 2 156 ? 32.973 28.275  -14.324 1.000 25.281  ? 149 TRP LLL HB2  1 
ATOM   5662 H  HB3  . TRP B 2 156 ? 33.097 29.526  -13.362 1.000 25.284  ? 149 TRP LLL HB3  1 
ATOM   5663 H  HD1  . TRP B 2 156 ? 33.460 25.881  -13.223 1.000 25.730  ? 149 TRP LLL HD1  1 
ATOM   5664 H  HE1  . TRP B 2 156 ? 34.472 25.183  -11.142 1.000 25.701  ? 149 TRP LLL HE1  1 
ATOM   5665 H  HE3  . TRP B 2 156 ? 33.360 30.155  -10.794 1.000 23.813  ? 149 TRP LLL HE3  1 
ATOM   5666 H  HZ2  . TRP B 2 156 ? 35.153 26.320  -8.729  1.000 24.449  ? 149 TRP LLL HZ2  1 
ATOM   5667 H  HZ3  . TRP B 2 156 ? 34.203 30.250  -8.635  1.000 23.927  ? 149 TRP LLL HZ3  1 
ATOM   5668 H  HH2  . TRP B 2 156 ? 35.084 28.361  -7.622  1.000 24.959  ? 149 TRP LLL HH2  1 
ATOM   5669 N  N    . LYS B 2 157 ? 30.455 30.999  -13.593 1.000 26.497  ? 150 LYS LLL N    1 
ATOM   5670 C  CA   . LYS B 2 157 ? 30.005 32.206  -14.306 1.000 32.078  ? 150 LYS LLL CA   1 
ATOM   5671 C  C    . LYS B 2 157 ? 30.977 33.333  -13.954 1.000 28.860  ? 150 LYS LLL C    1 
ATOM   5672 O  O    . LYS B 2 157 ? 31.315 33.442  -12.794 1.000 27.544  ? 150 LYS LLL O    1 
ATOM   5673 C  CB   . LYS B 2 157 ? 28.582 32.595  -13.890 1.000 37.521  ? 150 LYS LLL CB   1 
ATOM   5674 C  CG   . LYS B 2 157 ? 27.448 31.632  -14.248 1.000 43.441  ? 150 LYS LLL CG   1 
ATOM   5675 C  CD   . LYS B 2 157 ? 27.271 31.505  -15.742 1.000 52.871  ? 150 LYS LLL CD   1 
ATOM   5676 C  CE   . LYS B 2 157 ? 25.938 30.936  -16.183 1.000 58.392  ? 150 LYS LLL CE   1 
ATOM   5677 N  NZ   . LYS B 2 157 ? 25.921 29.464  -16.050 1.000 54.052  ? 150 LYS LLL NZ   1 
ATOM   5678 H  H    . LYS B 2 157 ? 30.536 31.098  -12.691 1.000 27.695  ? 150 LYS LLL H    1 
ATOM   5679 H  HA   . LYS B 2 157 ? 30.031 32.040  -15.273 1.000 31.258  ? 150 LYS LLL HA   1 
ATOM   5680 H  HB2  . LYS B 2 157 ? 28.577 32.720  -12.919 1.000 37.405  ? 150 LYS LLL HB2  1 
ATOM   5681 H  HB3  . LYS B 2 157 ? 28.378 33.465  -14.294 1.000 37.434  ? 150 LYS LLL HB3  1 
ATOM   5682 H  HG2  . LYS B 2 157 ? 27.644 30.750  -13.868 1.000 43.932  ? 150 LYS LLL HG2  1 
ATOM   5683 H  HG3  . LYS B 2 157 ? 26.614 31.959  -13.850 1.000 43.948  ? 150 LYS LLL HG3  1 
ATOM   5684 H  HD2  . LYS B 2 157 ? 27.381 32.390  -16.148 1.000 51.592  ? 150 LYS LLL HD2  1 
ATOM   5685 H  HD3  . LYS B 2 157 ? 27.983 30.929  -16.091 1.000 51.626  ? 150 LYS LLL HD3  1 
ATOM   5686 H  HE2  . LYS B 2 157 ? 25.222 31.314  -15.638 1.000 55.983  ? 150 LYS LLL HE2  1 
ATOM   5687 H  HE3  . LYS B 2 157 ? 25.770 31.174  -17.114 1.000 56.009  ? 150 LYS LLL HE3  1 
ATOM   5688 H  HZ1  . LYS B 2 157 ? 26.444 29.091  -16.690 1.000 55.331  ? 150 LYS LLL HZ1  1 
ATOM   5689 H  HZ2  . LYS B 2 157 ? 25.073 29.156  -16.144 1.000 55.331  ? 150 LYS LLL HZ2  1 
ATOM   5690 H  HZ3  . LYS B 2 157 ? 26.235 29.224  -15.235 1.000 55.264  ? 150 LYS LLL HZ3  1 
ATOM   5691 N  N    . ALA B 2 158 ? 31.384 34.100  -14.946 1.000 30.834  ? 151 ALA LLL N    1 
ATOM   5692 C  CA   . ALA B 2 158 ? 32.061 35.413  -14.810 1.000 36.129  ? 151 ALA LLL CA   1 
ATOM   5693 C  C    . ALA B 2 158 ? 31.041 36.499  -15.143 1.000 36.771  ? 151 ALA LLL C    1 
ATOM   5694 O  O    . ALA B 2 158 ? 30.619 36.560  -16.296 1.000 38.904  ? 151 ALA LLL O    1 
ATOM   5695 C  CB   . ALA B 2 158 ? 33.246 35.463  -15.737 1.000 40.503  ? 151 ALA LLL CB   1 
ATOM   5696 H  H    . ALA B 2 158 ? 31.268 33.870  -15.820 1.000 31.582  ? 151 ALA LLL H    1 
ATOM   5697 H  HA   . ALA B 2 158 ? 32.366 35.528  -13.880 1.000 35.922  ? 151 ALA LLL HA   1 
ATOM   5698 H  HB1  . ALA B 2 158 ? 33.632 36.355  -15.723 1.000 39.102  ? 151 ALA LLL HB1  1 
ATOM   5699 H  HB2  . ALA B 2 158 ? 33.913 34.819  -15.446 1.000 39.119  ? 151 ALA LLL HB2  1 
ATOM   5700 H  HB3  . ALA B 2 158 ? 32.962 35.248  -16.641 1.000 39.085  ? 151 ALA LLL HB3  1 
ATOM   5701 N  N    . ASP B 2 159 ? 30.661 37.303  -14.163 1.000 37.957  ? 152 ASP LLL N    1 
ATOM   5702 C  CA   . ASP B 2 159 ? 29.404 38.079  -14.183 1.000 44.037  ? 152 ASP LLL CA   1 
ATOM   5703 C  C    . ASP B 2 159 ? 28.289 37.068  -14.468 1.000 45.523  ? 152 ASP LLL C    1 
ATOM   5704 O  O    . ASP B 2 159 ? 27.981 36.242  -13.576 1.000 43.331  ? 152 ASP LLL O    1 
ATOM   5705 C  CB   . ASP B 2 159 ? 29.499 39.253  -15.156 1.000 42.511  ? 152 ASP LLL CB   1 
ATOM   5706 C  CG   . ASP B 2 159 ? 30.534 40.270  -14.724 1.000 43.525  ? 152 ASP LLL CG   1 
ATOM   5707 O  OD1  . ASP B 2 159 ? 30.518 40.661  -13.547 1.000 40.695  ? 152 ASP LLL OD1  1 
ATOM   5708 O  OD2  . ASP B 2 159 ? 31.380 40.613  -15.559 1.000 53.125  ? 152 ASP LLL OD2  1 
ATOM   5709 H  H    . ASP B 2 159 ? 31.159 37.430  -13.410 1.000 39.008  ? 152 ASP LLL H    1 
ATOM   5710 H  HA   . ASP B 2 159 ? 29.260 38.446  -13.279 1.000 42.785  ? 152 ASP LLL HA   1 
ATOM   5711 H  HB2  . ASP B 2 159 ? 29.740 38.925  -16.045 1.000 43.132  ? 152 ASP LLL HB2  1 
ATOM   5712 H  HB3  . ASP B 2 159 ? 28.628 39.696  -15.216 1.000 43.108  ? 152 ASP LLL HB3  1 
ATOM   5713 N  N    . SER B 2 160 ? 27.733 37.069  -15.668 1.000 47.295  ? 153 SER LLL N    1 
ATOM   5714 C  CA   . SER B 2 160 ? 26.611 36.164  -16.002 1.000 49.012  ? 153 SER LLL CA   1 
ATOM   5715 C  C    . SER B 2 160 ? 26.989 35.213  -17.130 1.000 45.492  ? 153 SER LLL C    1 
ATOM   5716 O  O    . SER B 2 160 ? 26.160 34.361  -17.462 1.000 52.014  ? 153 SER LLL O    1 
ATOM   5717 C  CB   . SER B 2 160 ? 25.424 36.994  -16.312 1.000 50.607  ? 153 SER LLL CB   1 
ATOM   5718 O  OG   . SER B 2 160 ? 25.031 37.605  -15.110 1.000 50.792  ? 153 SER LLL OG   1 
ATOM   5719 H  H    . SER B 2 160 ? 27.964 37.622  -16.353 1.000 47.217  ? 153 SER LLL H    1 
ATOM   5720 H  HA   . SER B 2 160 ? 26.405 35.616  -15.198 1.000 48.274  ? 153 SER LLL HA   1 
ATOM   5721 H  HB2  . SER B 2 160 ? 25.653 37.676  -16.983 1.000 50.263  ? 153 SER LLL HB2  1 
ATOM   5722 H  HB3  . SER B 2 160 ? 24.697 36.431  -16.662 1.000 50.261  ? 153 SER LLL HB3  1 
ATOM   5723 H  HG   . SER B 2 160 ? 24.331 38.016  -15.214 0.000 51.870  ? 153 SER LLL HG   1 
ATOM   5724 N  N    . SER B 2 161 ? 28.204 35.325  -17.657 1.000 40.979  ? 154 SER LLL N    1 
ATOM   5725 C  CA   . SER B 2 161 ? 28.675 34.558  -18.836 1.000 46.820  ? 154 SER LLL CA   1 
ATOM   5726 C  C    . SER B 2 161 ? 29.350 33.292  -18.343 1.000 43.407  ? 154 SER LLL C    1 
ATOM   5727 O  O    . SER B 2 161 ? 30.037 33.327  -17.320 1.000 41.697  ? 154 SER LLL O    1 
ATOM   5728 C  CB   . SER B 2 161 ? 29.592 35.399  -19.697 1.000 50.369  ? 154 SER LLL CB   1 
ATOM   5729 O  OG   . SER B 2 161 ? 29.099 36.736  -19.750 1.000 53.837  ? 154 SER LLL OG   1 
ATOM   5730 H  H    . SER B 2 161 ? 28.850 35.871  -17.323 1.000 43.374  ? 154 SER LLL H    1 
ATOM   5731 H  HA   . SER B 2 161 ? 27.880 34.308  -19.374 1.000 45.608  ? 154 SER LLL HA   1 
ATOM   5732 H  HB2  . SER B 2 161 ? 30.500 35.394  -19.318 1.000 50.277  ? 154 SER LLL HB2  1 
ATOM   5733 H  HB3  . SER B 2 161 ? 29.631 35.022  -20.605 1.000 50.289  ? 154 SER LLL HB3  1 
ATOM   5734 H  HG   . SER B 2 161 ? 29.651 37.208  -20.196 0.000 54.010  ? 154 SER LLL HG   1 
ATOM   5735 N  N    . PRO B 2 162 ? 29.160 32.155  -19.044 1.000 39.588  ? 155 PRO LLL N    1 
ATOM   5736 C  CA   . PRO B 2 162 ? 29.726 30.878  -18.624 1.000 42.140  ? 155 PRO LLL CA   1 
ATOM   5737 C  C    . PRO B 2 162 ? 31.239 30.928  -18.822 1.000 44.476  ? 155 PRO LLL C    1 
ATOM   5738 O  O    . PRO B 2 162 ? 31.663 31.550  -19.768 1.000 42.683  ? 155 PRO LLL O    1 
ATOM   5739 C  CB   . PRO B 2 162 ? 29.079 29.840  -19.563 1.000 40.778  ? 155 PRO LLL CB   1 
ATOM   5740 C  CG   . PRO B 2 162 ? 27.885 30.580  -20.127 1.000 42.174  ? 155 PRO LLL CG   1 
ATOM   5741 C  CD   . PRO B 2 162 ? 28.376 32.007  -20.285 1.000 44.295  ? 155 PRO LLL CD   1 
ATOM   5742 H  HA   . PRO B 2 162 ? 29.492 30.689  -17.681 1.000 41.793  ? 155 PRO LLL HA   1 
ATOM   5743 H  HB2  . PRO B 2 162 ? 29.697 29.573  -20.278 1.000 41.427  ? 155 PRO LLL HB2  1 
ATOM   5744 H  HB3  . PRO B 2 162 ? 28.797 29.042  -19.068 1.000 41.422  ? 155 PRO LLL HB3  1 
ATOM   5745 H  HG2  . PRO B 2 162 ? 27.617 30.206  -20.990 1.000 42.327  ? 155 PRO LLL HG2  1 
ATOM   5746 H  HG3  . PRO B 2 162 ? 27.125 30.539  -19.511 1.000 42.327  ? 155 PRO LLL HG3  1 
ATOM   5747 H  HD2  . PRO B 2 162 ? 28.935 32.110  -21.077 1.000 42.647  ? 155 PRO LLL HD2  1 
ATOM   5748 H  HD3  . PRO B 2 162 ? 27.632 32.635  -20.325 1.000 42.661  ? 155 PRO LLL HD3  1 
ATOM   5749 N  N    . VAL B 2 163 ? 32.009 30.305  -17.934 1.000 37.739  ? 156 VAL LLL N    1 
ATOM   5750 C  CA   . VAL B 2 163 ? 33.481 30.155  -18.099 1.000 40.118  ? 156 VAL LLL CA   1 
ATOM   5751 C  C    . VAL B 2 163 ? 33.810 28.669  -18.185 1.000 44.586  ? 156 VAL LLL C    1 
ATOM   5752 O  O    . VAL B 2 163 ? 33.460 27.955  -17.235 1.000 39.588  ? 156 VAL LLL O    1 
ATOM   5753 C  CB   . VAL B 2 163 ? 34.233 30.784  -16.919 1.000 44.574  ? 156 VAL LLL CB   1 
ATOM   5754 C  CG1  . VAL B 2 163 ? 35.745 30.752  -17.169 1.000 50.686  ? 156 VAL LLL CG1  1 
ATOM   5755 C  CG2  . VAL B 2 163 ? 33.738 32.187  -16.622 1.000 44.847  ? 156 VAL LLL CG2  1 
ATOM   5756 H  H    . VAL B 2 163 ? 31.683 29.932  -17.170 1.000 39.801  ? 156 VAL LLL H    1 
ATOM   5757 H  HA   . VAL B 2 163 ? 33.758 30.592  -18.924 1.000 41.311  ? 156 VAL LLL HA   1 
ATOM   5758 H  HB   . VAL B 2 163 ? 34.050 30.228  -16.122 1.000 44.812  ? 156 VAL LLL HB   1 
ATOM   5759 H  HG11 . VAL B 2 163 ? 36.061 29.832  -17.144 1.000 48.682  ? 156 VAL LLL HG11 1 
ATOM   5760 H  HG12 . VAL B 2 163 ? 36.198 31.268  -16.480 1.000 48.700  ? 156 VAL LLL HG12 1 
ATOM   5761 H  HG13 . VAL B 2 163 ? 35.938 31.137  -18.041 1.000 48.708  ? 156 VAL LLL HG13 1 
ATOM   5762 H  HG21 . VAL B 2 163 ? 33.778 32.724  -17.432 1.000 44.745  ? 156 VAL LLL HG21 1 
ATOM   5763 H  HG22 . VAL B 2 163 ? 34.299 32.590  -15.937 1.000 44.741  ? 156 VAL LLL HG22 1 
ATOM   5764 H  HG23 . VAL B 2 163 ? 32.819 32.148  -16.304 1.000 44.703  ? 156 VAL LLL HG23 1 
ATOM   5765 N  N    . LYS B 2 164 ? 34.487 28.226  -19.239 1.000 46.753  ? 157 LYS LLL N    1 
ATOM   5766 C  CA   . LYS B 2 164 ? 34.830 26.786  -19.424 1.000 52.895  ? 157 LYS LLL CA   1 
ATOM   5767 C  C    . LYS B 2 164 ? 36.346 26.569  -19.232 1.000 46.977  ? 157 LYS LLL C    1 
ATOM   5768 O  O    . LYS B 2 164 ? 36.762 25.469  -18.764 1.000 40.740  ? 157 LYS LLL O    1 
ATOM   5769 C  CB   . LYS B 2 164 ? 34.316 26.337  -20.796 1.000 59.069  ? 157 LYS LLL CB   1 
ATOM   5770 C  CG   . LYS B 2 164 ? 32.807 26.101  -20.826 1.000 76.246  ? 157 LYS LLL CG   1 
ATOM   5771 C  CD   . LYS B 2 164 ? 32.114 26.469  -22.134 1.000 87.328  ? 157 LYS LLL CD   1 
ATOM   5772 C  CE   . LYS B 2 164 ? 30.731 25.863  -22.253 1.000 91.919  ? 157 LYS LLL CE   1 
ATOM   5773 N  NZ   . LYS B 2 164 ? 30.801 24.426  -22.617 1.000 97.968  ? 157 LYS LLL NZ   1 
ATOM   5774 H  H    . LYS B 2 164 ? 34.761 28.769  -19.917 1.000 47.565  ? 157 LYS LLL H    1 
ATOM   5775 H  HA   . LYS B 2 164 ? 34.357 26.266  -18.734 1.000 51.542  ? 157 LYS LLL HA   1 
ATOM   5776 H  HB2  . LYS B 2 164 ? 34.543 27.023  -21.459 1.000 61.135  ? 157 LYS LLL HB2  1 
ATOM   5777 H  HB3  . LYS B 2 164 ? 34.771 25.508  -21.049 1.000 61.105  ? 157 LYS LLL HB3  1 
ATOM   5778 H  HG2  . LYS B 2 164 ? 32.639 25.154  -20.637 1.000 74.176  ? 157 LYS LLL HG2  1 
ATOM   5779 H  HG3  . LYS B 2 164 ? 32.399 26.621  -20.101 1.000 74.070  ? 157 LYS LLL HG3  1 
ATOM   5780 H  HD2  . LYS B 2 164 ? 32.040 27.445  -22.194 1.000 85.603  ? 157 LYS LLL HD2  1 
ATOM   5781 H  HD3  . LYS B 2 164 ? 32.664 26.160  -22.885 1.000 85.621  ? 157 LYS LLL HD3  1 
ATOM   5782 H  HE2  . LYS B 2 164 ? 30.259 25.952  -21.404 1.000 92.184  ? 157 LYS LLL HE2  1 
ATOM   5783 H  HE3  . LYS B 2 164 ? 30.221 26.338  -22.936 1.000 92.184  ? 157 LYS LLL HE3  1 
ATOM   5784 H  HZ1  . LYS B 2 164 ? 31.233 24.329  -23.409 1.000 96.010  ? 157 LYS LLL HZ1  1 
ATOM   5785 H  HZ2  . LYS B 2 164 ? 29.964 24.085  -22.692 1.000 96.031  ? 157 LYS LLL HZ2  1 
ATOM   5786 H  HZ3  . LYS B 2 164 ? 31.251 23.966  -21.978 1.000 95.951  ? 157 LYS LLL HZ3  1 
ATOM   5787 N  N    . ALA B 2 165 ? 37.156 27.576  -19.563 1.000 38.675  ? 158 ALA LLL N    1 
ATOM   5788 C  CA   . ALA B 2 165 ? 38.630 27.521  -19.428 1.000 38.590  ? 158 ALA LLL CA   1 
ATOM   5789 C  C    . ALA B 2 165 ? 39.014 27.648  -17.953 1.000 32.217  ? 158 ALA LLL C    1 
ATOM   5790 O  O    . ALA B 2 165 ? 38.384 28.443  -17.273 1.000 36.883  ? 158 ALA LLL O    1 
ATOM   5791 C  CB   . ALA B 2 165 ? 39.272 28.621  -20.240 1.000 37.587  ? 158 ALA LLL CB   1 
ATOM   5792 H  H    . ALA B 2 165 ? 36.866 28.367  -19.906 1.000 40.491  ? 158 ALA LLL H    1 
ATOM   5793 H  HA   . ALA B 2 165 ? 38.945 26.649  -19.763 1.000 37.101  ? 158 ALA LLL HA   1 
ATOM   5794 H  HB1  . ALA B 2 165 ? 40.239 28.565  -20.156 1.000 37.893  ? 158 ALA LLL HB1  1 
ATOM   5795 H  HB2  . ALA B 2 165 ? 39.023 28.523  -21.174 1.000 37.893  ? 158 ALA LLL HB2  1 
ATOM   5796 H  HB3  . ALA B 2 165 ? 38.970 29.485  -19.914 1.000 37.898  ? 158 ALA LLL HB3  1 
ATOM   5797 N  N    . GLY B 2 166 ? 40.069 26.955  -17.540 1.000 30.686  ? 159 GLY LLL N    1 
ATOM   5798 C  CA   . GLY B 2 166 ? 40.661 27.063  -16.212 1.000 29.065  ? 159 GLY LLL CA   1 
ATOM   5799 C  C    . GLY B 2 166 ? 39.820 26.333  -15.185 1.000 30.554  ? 159 GLY LLL C    1 
ATOM   5800 O  O    . GLY B 2 166 ? 40.027 26.594  -13.993 1.000 29.307  ? 159 GLY LLL O    1 
ATOM   5801 H  H    . GLY B 2 166 ? 40.493 26.357  -18.082 1.000 30.679  ? 159 GLY LLL H    1 
ATOM   5802 H  HA2  . GLY B 2 166 ? 41.572 26.676  -16.229 1.000 29.791  ? 159 GLY LLL HA2  1 
ATOM   5803 H  HA3  . GLY B 2 166 ? 40.732 28.018  -15.963 1.000 29.816  ? 159 GLY LLL HA3  1 
ATOM   5804 N  N    . VAL B 2 167 ? 38.967 25.376  -15.599 1.000 29.909  ? 160 VAL LLL N    1 
ATOM   5805 C  CA   . VAL B 2 167 ? 38.067 24.697  -14.629 1.000 29.107  ? 160 VAL LLL CA   1 
ATOM   5806 C  C    . VAL B 2 167 ? 38.569 23.282  -14.378 1.000 31.099  ? 160 VAL LLL C    1 
ATOM   5807 O  O    . VAL B 2 167 ? 38.834 22.608  -15.350 1.000 29.722  ? 160 VAL LLL O    1 
ATOM   5808 C  CB   . VAL B 2 167 ? 36.595 24.711  -15.077 1.000 28.931  ? 160 VAL LLL CB   1 
ATOM   5809 C  CG1  . VAL B 2 167 ? 35.784 23.785  -14.201 1.000 30.352  ? 160 VAL LLL CG1  1 
ATOM   5810 C  CG2  . VAL B 2 167 ? 36.033 26.140  -15.067 1.000 27.931  ? 160 VAL LLL CG2  1 
ATOM   5811 H  H    . VAL B 2 167 ? 38.894 25.088  -16.460 1.000 29.869  ? 160 VAL LLL H    1 
ATOM   5812 H  HA   . VAL B 2 167 ? 38.119 25.182  -13.791 1.000 29.586  ? 160 VAL LLL HA   1 
ATOM   5813 H  HB   . VAL B 2 167 ? 36.557 24.371  -16.005 1.000 29.034  ? 160 VAL LLL HB   1 
ATOM   5814 H  HG11 . VAL B 2 167 ? 35.951 22.862  -14.458 1.000 29.915  ? 160 VAL LLL HG11 1 
ATOM   5815 H  HG12 . VAL B 2 167 ? 34.837 23.983  -14.310 1.000 29.935  ? 160 VAL LLL HG12 1 
ATOM   5816 H  HG13 . VAL B 2 167 ? 36.034 23.914  -13.270 1.000 29.913  ? 160 VAL LLL HG13 1 
ATOM   5817 H  HG21 . VAL B 2 167 ? 36.087 26.503  -14.166 1.000 28.233  ? 160 VAL LLL HG21 1 
ATOM   5818 H  HG22 . VAL B 2 167 ? 35.104 26.126  -15.356 1.000 28.233  ? 160 VAL LLL HG22 1 
ATOM   5819 H  HG23 . VAL B 2 167 ? 36.552 26.697  -15.672 1.000 28.233  ? 160 VAL LLL HG23 1 
ATOM   5820 N  N    . GLU B 2 168 ? 38.741 22.893  -13.111 1.000 27.719  ? 161 GLU LLL N    1 
ATOM   5821 C  CA   . GLU B 2 168 ? 39.003 21.491  -12.723 1.000 29.414  ? 161 GLU LLL CA   1 
ATOM   5822 C  C    . GLU B 2 168 ? 38.039 21.127  -11.587 1.000 28.770  ? 161 GLU LLL C    1 
ATOM   5823 O  O    . GLU B 2 168 ? 37.882 21.886  -10.669 1.000 25.848  ? 161 GLU LLL O    1 
ATOM   5824 C  CB   . GLU B 2 168 ? 40.466 21.289  -12.315 1.000 32.847  ? 161 GLU LLL CB   1 
ATOM   5825 C  CG   . GLU B 2 168 ? 41.468 21.686  -13.396 1.000 38.294  ? 161 GLU LLL CG   1 
ATOM   5826 C  CD   . GLU B 2 168 ? 41.443 20.868  -14.690 1.000 38.993  ? 161 GLU LLL CD   1 
ATOM   5827 O  OE1  . GLU B 2 168 ? 40.948 19.729  -14.666 1.000 39.110  ? 161 GLU LLL OE1  1 
ATOM   5828 O  OE2  . GLU B 2 168 ? 41.925 21.375  -15.713 1.000 46.182  ? 161 GLU LLL OE2  1 
ATOM   5829 H  H    . GLU B 2 168 ? 38.709 23.473  -12.408 1.000 28.881  ? 161 GLU LLL H    1 
ATOM   5830 H  HA   . GLU B 2 168 ? 38.808 20.913  -13.495 1.000 29.608  ? 161 GLU LLL HA   1 
ATOM   5831 H  HB2  . GLU B 2 168 ? 40.641 21.819  -11.509 1.000 33.183  ? 161 GLU LLL HB2  1 
ATOM   5832 H  HB3  . GLU B 2 168 ? 40.599 20.345  -12.089 1.000 33.188  ? 161 GLU LLL HB3  1 
ATOM   5833 H  HG2  . GLU B 2 168 ? 41.317 22.627  -13.630 1.000 37.061  ? 161 GLU LLL HG2  1 
ATOM   5834 H  HG3  . GLU B 2 168 ? 42.371 21.624  -13.018 1.000 37.085  ? 161 GLU LLL HG3  1 
ATOM   5835 N  N    . THR B 2 169 ? 37.442 19.941  -11.643 1.000 24.902  ? 162 THR LLL N    1 
ATOM   5836 C  CA   . THR B 2 169 ? 36.368 19.528  -10.734 1.000 28.426  ? 162 THR LLL CA   1 
ATOM   5837 C  C    . THR B 2 169 ? 36.674 18.082  -10.352 1.000 28.600  ? 162 THR LLL C    1 
ATOM   5838 O  O    . THR B 2 169 ? 37.001 17.316  -11.264 1.000 28.141  ? 162 THR LLL O    1 
ATOM   5839 C  CB   . THR B 2 169 ? 35.005 19.681  -11.434 1.000 28.825  ? 162 THR LLL CB   1 
ATOM   5840 O  OG1  . THR B 2 169 ? 34.785 21.071  -11.671 1.000 28.645  ? 162 THR LLL OG1  1 
ATOM   5841 C  CG2  . THR B 2 169 ? 33.875 19.137  -10.596 1.000 30.566  ? 162 THR LLL CG2  1 
ATOM   5842 H  H    . THR B 2 169 ? 37.654 19.301  -12.256 1.000 26.590  ? 162 THR LLL H    1 
ATOM   5843 H  HA   . THR B 2 169 ? 36.391 20.092  -9.932  1.000 27.800  ? 162 THR LLL HA   1 
ATOM   5844 H  HB   . THR B 2 169 ? 35.034 19.201  -12.297 1.000 29.036  ? 162 THR LLL HB   1 
ATOM   5845 H  HG1  . THR B 2 169 ? 34.036 21.184  -12.052 0.000 28.630  ? 162 THR LLL HG1  1 
ATOM   5846 H  HG21 . THR B 2 169 ? 33.934 18.166  -10.557 1.000 30.016  ? 162 THR LLL HG21 1 
ATOM   5847 H  HG22 . THR B 2 169 ? 33.023 19.393  -10.994 1.000 30.018  ? 162 THR LLL HG22 1 
ATOM   5848 H  HG23 . THR B 2 169 ? 33.933 19.502  -9.695  1.000 30.018  ? 162 THR LLL HG23 1 
ATOM   5849 N  N    . THR B 2 170 ? 36.643 17.759  -9.068  1.000 27.747  ? 163 THR LLL N    1 
ATOM   5850 C  CA   . THR B 2 170 ? 36.873 16.386  -8.595  1.000 25.935  ? 163 THR LLL CA   1 
ATOM   5851 C  C    . THR B 2 170 ? 35.564 15.587  -8.673  1.000 26.137  ? 163 THR LLL C    1 
ATOM   5852 O  O    . THR B 2 170 ? 34.488 16.156  -8.573  1.000 25.537  ? 163 THR LLL O    1 
ATOM   5853 C  CB   . THR B 2 170 ? 37.489 16.416  -7.196  1.000 26.420  ? 163 THR LLL CB   1 
ATOM   5854 O  OG1  . THR B 2 170 ? 36.592 17.037  -6.260  1.000 27.858  ? 163 THR LLL OG1  1 
ATOM   5855 C  CG2  . THR B 2 170 ? 38.815 17.153  -7.223  1.000 28.670  ? 163 THR LLL CG2  1 
ATOM   5856 H  H    . THR B 2 170 ? 36.475 18.349  -8.395  1.000 27.505  ? 163 THR LLL H    1 
ATOM   5857 H  HA   . THR B 2 170 ? 37.524 15.966  -9.203  1.000 26.409  ? 163 THR LLL HA   1 
ATOM   5858 H  HB   . THR B 2 170 ? 37.650 15.485  -6.911  1.000 27.011  ? 163 THR LLL HB   1 
ATOM   5859 H  HG1  . THR B 2 170 ? 36.948 17.033  -5.493  0.000 27.810  ? 163 THR LLL HG1  1 
ATOM   5860 H  HG21 . THR B 2 170 ? 39.411 16.728  -7.866  1.000 27.955  ? 163 THR LLL HG21 1 
ATOM   5861 H  HG22 . THR B 2 170 ? 39.221 17.124  -6.338  1.000 27.954  ? 163 THR LLL HG22 1 
ATOM   5862 H  HG23 . THR B 2 170 ? 38.670 18.081  -7.480  1.000 27.951  ? 163 THR LLL HG23 1 
ATOM   5863 N  N    . THR B 2 171 ? 35.690 14.281  -8.843  1.000 26.645  ? 164 THR LLL N    1 
ATOM   5864 C  CA   . THR B 2 171 ? 34.594 13.290  -8.755  1.000 26.343  ? 164 THR LLL CA   1 
ATOM   5865 C  C    . THR B 2 171 ? 34.169 13.222  -7.299  1.000 25.916  ? 164 THR LLL C    1 
ATOM   5866 O  O    . THR B 2 171 ? 34.989 13.138  -6.388  1.000 27.590  ? 164 THR LLL O    1 
ATOM   5867 C  CB   . THR B 2 171 ? 35.091 11.918  -9.221  1.000 28.321  ? 164 THR LLL CB   1 
ATOM   5868 O  OG1  . THR B 2 171 ? 35.416 12.106  -10.586 1.000 29.532  ? 164 THR LLL OG1  1 
ATOM   5869 C  CG2  . THR B 2 171 ? 34.068 10.809  -9.100  1.000 30.582  ? 164 THR LLL CG2  1 
ATOM   5870 H  H    . THR B 2 171 ? 36.491 13.891  -9.032  1.000 26.462  ? 164 THR LLL H    1 
ATOM   5871 H  HA   . THR B 2 171 ? 33.845 13.584  -9.318  1.000 26.689  ? 164 THR LLL HA   1 
ATOM   5872 H  HB   . THR B 2 171 ? 35.903 11.678  -8.715  1.000 28.593  ? 164 THR LLL HB   1 
ATOM   5873 H  HG1  . THR B 2 171 ? 35.700 11.370  -10.907 0.000 29.420  ? 164 THR LLL HG1  1 
ATOM   5874 H  HG21 . THR B 2 171 ? 33.896 10.622  -8.160  1.000 29.858  ? 164 THR LLL HG21 1 
ATOM   5875 H  HG22 . THR B 2 171 ? 34.409 10.004  -9.532  1.000 29.864  ? 164 THR LLL HG22 1 
ATOM   5876 H  HG23 . THR B 2 171 ? 33.239 11.081  -9.534  1.000 29.864  ? 164 THR LLL HG23 1 
ATOM   5877 N  N    . PRO B 2 172 ? 32.862 13.268  -7.000  1.000 26.879  ? 165 PRO LLL N    1 
ATOM   5878 C  CA   . PRO B 2 172 ? 32.428 13.162  -5.617  1.000 27.857  ? 165 PRO LLL CA   1 
ATOM   5879 C  C    . PRO B 2 172 ? 32.988 11.922  -4.916  1.000 26.943  ? 165 PRO LLL C    1 
ATOM   5880 O  O    . PRO B 2 172 ? 33.044 10.890  -5.512  1.000 27.014  ? 165 PRO LLL O    1 
ATOM   5881 C  CB   . PRO B 2 172 ? 30.888 13.180  -5.736  1.000 27.103  ? 165 PRO LLL CB   1 
ATOM   5882 C  CG   . PRO B 2 172 ? 30.606 13.916  -7.039  1.000 28.631  ? 165 PRO LLL CG   1 
ATOM   5883 C  CD   . PRO B 2 172 ? 31.755 13.491  -7.941  1.000 27.872  ? 165 PRO LLL CD   1 
ATOM   5884 H  HA   . PRO B 2 172 ? 32.719 13.974  -5.133  1.000 27.327  ? 165 PRO LLL HA   1 
ATOM   5885 H  HB2  . PRO B 2 172 ? 30.528 12.268  -5.768  1.000 27.630  ? 165 PRO LLL HB2  1 
ATOM   5886 H  HB3  . PRO B 2 172 ? 30.484 13.652  -4.977  1.000 27.631  ? 165 PRO LLL HB3  1 
ATOM   5887 H  HG2  . PRO B 2 172 ? 29.745 13.645  -7.418  1.000 28.084  ? 165 PRO LLL HG2  1 
ATOM   5888 H  HG3  . PRO B 2 172 ? 30.607 14.886  -6.903  1.000 28.084  ? 165 PRO LLL HG3  1 
ATOM   5889 H  HD2  . PRO B 2 172 ? 31.538 12.674  -8.427  1.000 27.807  ? 165 PRO LLL HD2  1 
ATOM   5890 H  HD3  . PRO B 2 172 ? 31.973 14.194  -8.581  1.000 27.802  ? 165 PRO LLL HD3  1 
ATOM   5891 N  N    . SER B 2 173 ? 33.379 12.092  -3.666  1.000 25.365  ? 166 SER LLL N    1 
ATOM   5892 C  CA   . SER B 2 173 ? 33.819 10.996  -2.774  1.000 28.243  ? 166 SER LLL CA   1 
ATOM   5893 C  C    . SER B 2 173 ? 33.258 11.258  -1.382  1.000 24.894  ? 166 SER LLL C    1 
ATOM   5894 O  O    . SER B 2 173 ? 32.845 12.411  -1.028  1.000 26.740  ? 166 SER LLL O    1 
ATOM   5895 C  CB   . SER B 2 173 ? 35.346 10.841  -2.757  1.000 29.814  ? 166 SER LLL CB   1 
ATOM   5896 O  OG   . SER B 2 173 ? 35.953 11.959  -2.099  1.000 25.630  ? 166 SER LLL OG   1 
ATOM   5897 H  H    . SER B 2 173 ? 33.411 12.906  -3.257  1.000 26.388  ? 166 SER LLL H    1 
ATOM   5898 H  HA   . SER B 2 173 ? 33.422 10.148  -3.110  1.000 27.287  ? 166 SER LLL HA   1 
ATOM   5899 H  HB2  . SER B 2 173 ? 35.586 10.011  -2.286  1.000 28.406  ? 166 SER LLL HB2  1 
ATOM   5900 H  HB3  . SER B 2 173 ? 35.681 10.780  -3.680  1.000 28.406  ? 166 SER LLL HB3  1 
ATOM   5901 H  HG   . SER B 2 173 ? 36.793 11.858  -2.104  0.000 25.460  ? 166 SER LLL HG   1 
ATOM   5902 N  N    . LYS B 2 174 ? 33.181 10.200  -0.612  1.000 25.487  ? 167 LYS LLL N    1 
ATOM   5903 C  CA   . LYS B 2 174 ? 32.492 10.204  0.695   1.000 25.505  ? 167 LYS LLL CA   1 
ATOM   5904 C  C    . LYS B 2 174 ? 33.272 10.997  1.742   1.000 29.037  ? 167 LYS LLL C    1 
ATOM   5905 O  O    . LYS B 2 174 ? 34.483 10.874  1.849   1.000 28.464  ? 167 LYS LLL O    1 
ATOM   5906 C  CB   . LYS B 2 174 ? 32.338 8.785   1.235   1.000 30.166  ? 167 LYS LLL CB   1 
ATOM   5907 C  CG   . LYS B 2 174 ? 31.383 7.918   0.457   1.000 34.255  ? 167 LYS LLL CG   1 
ATOM   5908 C  CD   . LYS B 2 174 ? 29.998 8.111   0.893   1.000 38.064  ? 167 LYS LLL CD   1 
ATOM   5909 C  CE   . LYS B 2 174 ? 29.035 7.126   0.275   1.000 40.953  ? 167 LYS LLL CE   1 
ATOM   5910 N  NZ   . LYS B 2 174 ? 29.006 5.841   0.993   1.000 37.116  ? 167 LYS LLL NZ   1 
ATOM   5911 H  H    . LYS B 2 174 ? 33.549 9.398   -0.838  1.000 25.384  ? 167 LYS LLL H    1 
ATOM   5912 H  HA   . LYS B 2 174 ? 31.602 10.605  0.579   1.000 26.995  ? 167 LYS LLL HA   1 
ATOM   5913 H  HB2  . LYS B 2 174 ? 33.219 8.356   1.236   1.000 29.870  ? 167 LYS LLL HB2  1 
ATOM   5914 H  HB3  . LYS B 2 174 ? 32.030 8.836   2.164   1.000 29.905  ? 167 LYS LLL HB3  1 
ATOM   5915 H  HG2  . LYS B 2 174 ? 31.456 8.134   -0.497  1.000 34.063  ? 167 LYS LLL HG2  1 
ATOM   5916 H  HG3  . LYS B 2 174 ? 31.633 6.977   0.577   1.000 34.085  ? 167 LYS LLL HG3  1 
ATOM   5917 H  HD2  . LYS B 2 174 ? 29.956 8.024   1.869   1.000 37.706  ? 167 LYS LLL HD2  1 
ATOM   5918 H  HD3  . LYS B 2 174 ? 29.714 9.021   0.659   1.000 37.761  ? 167 LYS LLL HD3  1 
ATOM   5919 H  HE2  . LYS B 2 174 ? 28.139 7.509   0.274   1.000 39.348  ? 167 LYS LLL HE2  1 
ATOM   5920 H  HE3  . LYS B 2 174 ? 29.292 6.960   -0.649  1.000 39.290  ? 167 LYS LLL HE3  1 
ATOM   5921 H  HZ1  . LYS B 2 174 ? 29.832 5.465   0.984   1.000 38.245  ? 167 LYS LLL HZ1  1 
ATOM   5922 H  HZ2  . LYS B 2 174 ? 28.420 5.278   0.591   1.000 38.253  ? 167 LYS LLL HZ2  1 
ATOM   5923 H  HZ3  . LYS B 2 174 ? 28.750 5.974   1.850   1.000 38.253  ? 167 LYS LLL HZ3  1 
ATOM   5924 N  N    . GLN B 2 175 ? 32.534 11.765  2.519   1.000 27.005  ? 168 GLN LLL N    1 
ATOM   5925 C  CA   . GLN B 2 175 ? 32.960 12.364  3.787   1.000 28.134  ? 168 GLN LLL CA   1 
ATOM   5926 C  C    . GLN B 2 175 ? 32.872 11.303  4.897   1.000 28.813  ? 168 GLN LLL C    1 
ATOM   5927 O  O    . GLN B 2 175 ? 32.186 10.266  4.700   1.000 27.140  ? 168 GLN LLL O    1 
ATOM   5928 C  CB   . GLN B 2 175 ? 32.021 13.524  4.101   1.000 25.683  ? 168 GLN LLL CB   1 
ATOM   5929 C  CG   . GLN B 2 175 ? 31.867 14.529  2.974   1.000 26.766  ? 168 GLN LLL CG   1 
ATOM   5930 C  CD   . GLN B 2 175 ? 30.875 15.642  3.269   1.000 28.137  ? 168 GLN LLL CD   1 
ATOM   5931 O  OE1  . GLN B 2 175 ? 30.902 16.677  2.617   1.000 31.181  ? 168 GLN LLL OE1  1 
ATOM   5932 N  NE2  . GLN B 2 175 ? 30.028 15.479  4.278   1.000 31.162  ? 168 GLN LLL NE2  1 
ATOM   5933 H  H    . GLN B 2 175 ? 31.665 11.945  2.318   1.000 27.713  ? 168 GLN LLL H    1 
ATOM   5934 H  HA   . GLN B 2 175 ? 33.885 12.689  3.705   1.000 27.573  ? 168 GLN LLL HA   1 
ATOM   5935 H  HB2  . GLN B 2 175 ? 31.142 13.155  4.321   1.000 26.513  ? 168 GLN LLL HB2  1 
ATOM   5936 H  HB3  . GLN B 2 175 ? 32.359 13.987  4.894   1.000 26.523  ? 168 GLN LLL HB3  1 
ATOM   5937 H  HG2  . GLN B 2 175 ? 32.743 14.930  2.786   1.000 26.820  ? 168 GLN LLL HG2  1 
ATOM   5938 H  HG3  . GLN B 2 175 ? 31.578 14.061  2.164   1.000 26.822  ? 168 GLN LLL HG3  1 
ATOM   5939 H  HE21 . GLN B 2 175 ? 29.441 16.110  4.453   0.000 31.430  ? 168 GLN LLL HE21 1 
ATOM   5940 H  HE22 . GLN B 2 175 ? 30.055 14.739  4.745   0.000 31.430  ? 168 GLN LLL HE22 1 
ATOM   5941 N  N    . SER B 2 176 ? 33.421 11.624  6.064   1.000 31.155  ? 169 SER LLL N    1 
ATOM   5942 C  CA   . SER B 2 176 ? 33.314 10.810  7.303   1.000 31.957  ? 169 SER LLL CA   1 
ATOM   5943 C  C    . SER B 2 176 ? 31.851 10.495  7.657   1.000 34.667  ? 169 SER LLL C    1 
ATOM   5944 O  O    . SER B 2 176 ? 31.578 9.362   8.065   1.000 32.942  ? 169 SER LLL O    1 
ATOM   5945 C  CB   . SER B 2 176 ? 34.022 11.517  8.401   1.000 30.838  ? 169 SER LLL CB   1 
ATOM   5946 O  OG   . SER B 2 176 ? 35.388 11.440  8.103   1.000 32.150  ? 169 SER LLL OG   1 
ATOM   5947 H  H    . SER B 2 176 ? 33.914 12.380  6.186   1.000 30.766  ? 169 SER LLL H    1 
ATOM   5948 H  HA   . SER B 2 176 ? 33.781 9.946   7.138   1.000 32.083  ? 169 SER LLL HA   1 
ATOM   5949 H  HB2  . SER B 2 176 ? 33.733 12.456  8.447   1.000 31.428  ? 169 SER LLL HB2  1 
ATOM   5950 H  HB3  . SER B 2 176 ? 33.835 11.082  9.263   1.000 31.413  ? 169 SER LLL HB3  1 
ATOM   5951 H  HG   . SER B 2 176 ? 35.827 11.840  8.718   0.000 32.220  ? 169 SER LLL HG   1 
ATOM   5952 N  N    . ASN B 2 177 ? 30.939 11.444  7.472   1.000 29.531  ? 170 ASN LLL N    1 
ATOM   5953 C  CA   . ASN B 2 177 ? 29.498 11.283  7.774   1.000 28.841  ? 170 ASN LLL CA   1 
ATOM   5954 C  C    . ASN B 2 177 ? 28.751 10.478  6.685   1.000 25.942  ? 170 ASN LLL C    1 
ATOM   5955 O  O    . ASN B 2 177 ? 27.532 10.390  6.787   1.000 24.429  ? 170 ASN LLL O    1 
ATOM   5956 C  CB   . ASN B 2 177 ? 28.868 12.656  8.012   1.000 27.169  ? 170 ASN LLL CB   1 
ATOM   5957 C  CG   . ASN B 2 177 ? 28.694 13.486  6.771   1.000 27.913  ? 170 ASN LLL CG   1 
ATOM   5958 O  OD1  . ASN B 2 177 ? 29.038 13.089  5.638   1.000 25.528  ? 170 ASN LLL OD1  1 
ATOM   5959 N  ND2  . ASN B 2 177 ? 28.121 14.663  7.000   1.000 27.894  ? 170 ASN LLL ND2  1 
ATOM   5960 H  H    . ASN B 2 177 ? 31.154 12.266  7.146   1.000 30.484  ? 170 ASN LLL H    1 
ATOM   5961 H  HA   . ASN B 2 177 ? 29.425 10.783  8.621   1.000 28.089  ? 170 ASN LLL HA   1 
ATOM   5962 H  HB2  . ASN B 2 177 ? 27.992 12.528  8.429   1.000 27.728  ? 170 ASN LLL HB2  1 
ATOM   5963 H  HB3  . ASN B 2 177 ? 29.430 13.150  8.643   1.000 27.728  ? 170 ASN LLL HB3  1 
ATOM   5964 H  HD21 . ASN B 2 177 ? 27.961 15.217  6.332   0.000 27.410  ? 170 ASN LLL HD21 1 
ATOM   5965 H  HD22 . ASN B 2 177 ? 27.866 14.887  7.824   0.000 27.410  ? 170 ASN LLL HD22 1 
ATOM   5966 N  N    . ASN B 2 178 ? 29.413 9.979   5.659   1.000 27.192  ? 171 ASN LLL N    1 
ATOM   5967 C  CA   . ASN B 2 178 ? 28.846 9.061   4.631   1.000 30.505  ? 171 ASN LLL CA   1 
ATOM   5968 C  C    . ASN B 2 178 ? 28.111 9.829   3.523   1.000 25.777  ? 171 ASN LLL C    1 
ATOM   5969 O  O    . ASN B 2 178 ? 27.676 9.198   2.572   1.000 25.005  ? 171 ASN LLL O    1 
ATOM   5970 C  CB   . ASN B 2 178 ? 27.916 7.985   5.219   1.000 34.031  ? 171 ASN LLL CB   1 
ATOM   5971 C  CG   . ASN B 2 178 ? 27.886 6.746   4.339   1.000 39.035  ? 171 ASN LLL CG   1 
ATOM   5972 O  OD1  . ASN B 2 178 ? 28.931 6.337   3.853   1.000 39.873  ? 171 ASN LLL OD1  1 
ATOM   5973 N  ND2  . ASN B 2 178 ? 26.724 6.125   4.126   1.000 36.155  ? 171 ASN LLL ND2  1 
ATOM   5974 H  H    . ASN B 2 178 ? 30.283 10.184  5.500   1.000 27.650  ? 171 ASN LLL H    1 
ATOM   5975 H  HA   . ASN B 2 178 ? 29.604 8.591   4.214   1.000 29.546  ? 171 ASN LLL HA   1 
ATOM   5976 H  HB2  . ASN B 2 178 ? 28.231 7.740   6.113   1.000 34.229  ? 171 ASN LLL HB2  1 
ATOM   5977 H  HB3  . ASN B 2 178 ? 27.011 8.347   5.299   1.000 34.197  ? 171 ASN LLL HB3  1 
ATOM   5978 H  HD21 . ASN B 2 178 ? 26.686 5.414   3.619   0.000 35.990  ? 171 ASN LLL HD21 1 
ATOM   5979 H  HD22 . ASN B 2 178 ? 25.976 6.444   4.501   0.000 35.990  ? 171 ASN LLL HD22 1 
ATOM   5980 N  N    . LYS B 2 179 ? 28.001 11.149  3.605   1.000 25.532  ? 172 LYS LLL N    1 
ATOM   5981 C  CA   . LYS B 2 179 ? 27.531 11.986  2.466   1.000 26.320  ? 172 LYS LLL CA   1 
ATOM   5982 C  C    . LYS B 2 179 ? 28.709 12.284  1.551   1.000 27.047  ? 172 LYS LLL C    1 
ATOM   5983 O  O    . LYS B 2 179 ? 29.820 11.878  1.869   1.000 31.768  ? 172 LYS LLL O    1 
ATOM   5984 C  CB   . LYS B 2 179 ? 26.875 13.279  2.950   1.000 27.193  ? 172 LYS LLL CB   1 
ATOM   5985 C  CG   . LYS B 2 179 ? 25.487 13.085  3.530   1.000 34.669  ? 172 LYS LLL CG   1 
ATOM   5986 C  CD   . LYS B 2 179 ? 24.964 14.378  4.069   1.000 42.912  ? 172 LYS LLL CD   1 
ATOM   5987 C  CE   . LYS B 2 179 ? 23.663 14.234  4.806   1.000 44.034  ? 172 LYS LLL CE   1 
ATOM   5988 N  NZ   . LYS B 2 179 ? 23.937 13.620  6.116   1.000 48.985  ? 172 LYS LLL NZ   1 
ATOM   5989 H  H    . LYS B 2 179 ? 28.202 11.622  4.354   1.000 25.787  ? 172 LYS LLL H    1 
ATOM   5990 H  HA   . LYS B 2 179 ? 26.864 11.469  1.958   1.000 26.463  ? 172 LYS LLL HA   1 
ATOM   5991 H  HB2  . LYS B 2 179 ? 27.448 13.686  3.631   1.000 28.584  ? 172 LYS LLL HB2  1 
ATOM   5992 H  HB3  . LYS B 2 179 ? 26.814 13.902  2.197   1.000 28.548  ? 172 LYS LLL HB3  1 
ATOM   5993 H  HG2  . LYS B 2 179 ? 24.885 12.752  2.831   1.000 34.434  ? 172 LYS LLL HG2  1 
ATOM   5994 H  HG3  . LYS B 2 179 ? 25.526 12.419  4.248   1.000 34.475  ? 172 LYS LLL HG3  1 
ATOM   5995 H  HD2  . LYS B 2 179 ? 25.632 14.766  4.674   1.000 40.994  ? 172 LYS LLL HD2  1 
ATOM   5996 H  HD3  . LYS B 2 179 ? 24.836 15.002  3.326   1.000 40.978  ? 172 LYS LLL HD3  1 
ATOM   5997 H  HE2  . LYS B 2 179 ? 23.249 15.106  4.936   1.000 44.866  ? 172 LYS LLL HE2  1 
ATOM   5998 H  HE3  . LYS B 2 179 ? 23.049 13.670  4.301   1.000 44.834  ? 172 LYS LLL HE3  1 
ATOM   5999 H  HZ1  . LYS B 2 179 ? 24.225 12.768  6.005   1.000 47.328  ? 172 LYS LLL HZ1  1 
ATOM   6000 H  HZ2  . LYS B 2 179 ? 23.179 13.610  6.614   1.000 47.381  ? 172 LYS LLL HZ2  1 
ATOM   6001 H  HZ3  . LYS B 2 179 ? 24.571 14.097  6.556   1.000 47.360  ? 172 LYS LLL HZ3  1 
ATOM   6002 N  N    . TYR B 2 180 ? 28.455 12.921  0.407   1.000 23.660  ? 173 TYR LLL N    1 
ATOM   6003 C  CA   . TYR B 2 180 ? 29.484 13.172  -0.604  1.000 20.792  ? 173 TYR LLL CA   1 
ATOM   6004 C  C    . TYR B 2 180 ? 29.972 14.604  -0.497  1.000 21.349  ? 173 TYR LLL C    1 
ATOM   6005 O  O    . TYR B 2 180 ? 29.211 15.421  -0.119  1.000 22.294  ? 173 TYR LLL O    1 
ATOM   6006 C  CB   . TYR B 2 180 ? 28.960 12.885  -1.998  1.000 22.360  ? 173 TYR LLL CB   1 
ATOM   6007 C  CG   . TYR B 2 180 ? 28.950 11.405  -2.278  1.000 23.796  ? 173 TYR LLL CG   1 
ATOM   6008 C  CD1  . TYR B 2 180 ? 30.053 10.787  -2.837  1.000 26.839  ? 173 TYR LLL CD1  1 
ATOM   6009 C  CD2  . TYR B 2 180 ? 27.855 10.642  -1.964  1.000 26.321  ? 173 TYR LLL CD2  1 
ATOM   6010 C  CE1  . TYR B 2 180 ? 30.064 9.435   -3.108  1.000 26.183  ? 173 TYR LLL CE1  1 
ATOM   6011 C  CE2  . TYR B 2 180 ? 27.840 9.281   -2.230  1.000 28.153  ? 173 TYR LLL CE2  1 
ATOM   6012 C  CZ   . TYR B 2 180 ? 28.940 8.694   -2.814  1.000 30.334  ? 173 TYR LLL CZ   1 
ATOM   6013 O  OH   . TYR B 2 180 ? 28.901 7.362   -3.027  1.000 31.829  ? 173 TYR LLL OH   1 
ATOM   6014 H  H    . TYR B 2 180 ? 27.635 13.240  0.171   1.000 23.697  ? 173 TYR LLL H    1 
ATOM   6015 H  HA   . TYR B 2 180 ? 30.252 12.570  -0.430  1.000 21.755  ? 173 TYR LLL HA   1 
ATOM   6016 H  HB2  . TYR B 2 180 ? 28.051 13.241  -2.081  1.000 22.310  ? 173 TYR LLL HB2  1 
ATOM   6017 H  HB3  . TYR B 2 180 ? 29.530 13.337  -2.655  1.000 22.303  ? 173 TYR LLL HB3  1 
ATOM   6018 H  HD1  . TYR B 2 180 ? 30.810 11.305  -3.055  1.000 26.054  ? 173 TYR LLL HD1  1 
ATOM   6019 H  HD2  . TYR B 2 180 ? 27.095 11.050  -1.585  1.000 26.199  ? 173 TYR LLL HD2  1 
ATOM   6020 H  HE1  . TYR B 2 180 ? 30.820 9.027   -3.498  1.000 27.199  ? 173 TYR LLL HE1  1 
ATOM   6021 H  HE2  . TYR B 2 180 ? 27.081 8.763   -2.020  1.000 28.034  ? 173 TYR LLL HE2  1 
ATOM   6022 H  HH   . TYR B 2 180 ? 29.510 6.970   -2.577  0.000 31.730  ? 173 TYR LLL HH   1 
ATOM   6023 N  N    . ALA B 2 181 ? 31.202 14.832  -0.916  1.000 21.517  ? 174 ALA LLL N    1 
ATOM   6024 C  CA   . ALA B 2 181 ? 31.762 16.178  -1.196  1.000 23.675  ? 174 ALA LLL CA   1 
ATOM   6025 C  C    . ALA B 2 181 ? 32.462 16.133  -2.557  1.000 25.291  ? 174 ALA LLL C    1 
ATOM   6026 O  O    . ALA B 2 181 ? 32.927 15.076  -3.004  1.000 24.506  ? 174 ALA LLL O    1 
ATOM   6027 C  CB   . ALA B 2 181 ? 32.736 16.524  -0.114  1.000 24.974  ? 174 ALA LLL CB   1 
ATOM   6028 H  H    . ALA B 2 181 ? 31.809 14.168  -1.062  1.000 21.968  ? 174 ALA LLL H    1 
ATOM   6029 H  HA   . ALA B 2 181 ? 31.034 16.839  -1.220  1.000 23.773  ? 174 ALA LLL HA   1 
ATOM   6030 H  HB1  . ALA B 2 181 ? 32.978 17.463  -0.182  1.000 24.577  ? 174 ALA LLL HB1  1 
ATOM   6031 H  HB2  . ALA B 2 181 ? 32.331 16.358  0.752   1.000 24.583  ? 174 ALA LLL HB2  1 
ATOM   6032 H  HB3  . ALA B 2 181 ? 33.534 15.977  -0.207  1.000 24.573  ? 174 ALA LLL HB3  1 
ATOM   6033 N  N    . ALA B 2 182 ? 32.685 17.291  -3.123  1.000 22.839  ? 175 ALA LLL N    1 
ATOM   6034 C  CA   . ALA B 2 182 ? 33.443 17.456  -4.352  1.000 22.544  ? 175 ALA LLL CA   1 
ATOM   6035 C  C    . ALA B 2 182 ? 33.930 18.897  -4.357  1.000 22.704  ? 175 ALA LLL C    1 
ATOM   6036 O  O    . ALA B 2 182 ? 33.488 19.665  -3.495  1.000 24.361  ? 175 ALA LLL O    1 
ATOM   6037 C  CB   . ALA B 2 182 ? 32.567 17.187  -5.553  1.000 24.741  ? 175 ALA LLL CB   1 
ATOM   6038 H  H    . ALA B 2 182 ? 32.374 18.082  -2.791  1.000 23.321  ? 175 ALA LLL H    1 
ATOM   6039 H  HA   . ALA B 2 182 ? 34.215 16.846  -4.352  1.000 23.043  ? 175 ALA LLL HA   1 
ATOM   6040 H  HB1  . ALA B 2 182 ? 33.088 17.295  -6.366  1.000 24.043  ? 175 ALA LLL HB1  1 
ATOM   6041 H  HB2  . ALA B 2 182 ? 32.224 16.278  -5.508  1.000 24.049  ? 175 ALA LLL HB2  1 
ATOM   6042 H  HB3  . ALA B 2 182 ? 31.824 17.812  -5.560  1.000 24.043  ? 175 ALA LLL HB3  1 
ATOM   6043 N  N    . SER B 2 183 ? 34.919 19.151  -5.184  1.000 25.728  ? 176 SER LLL N    1 
ATOM   6044 C  CA   . SER B 2 183 ? 35.643 20.431  -5.233  1.000 24.372  ? 176 SER LLL CA   1 
ATOM   6045 C  C    . SER B 2 183 ? 35.699 20.844  -6.680  1.000 25.413  ? 176 SER LLL C    1 
ATOM   6046 O  O    . SER B 2 183 ? 35.815 19.981  -7.535  1.000 25.579  ? 176 SER LLL O    1 
ATOM   6047 C  CB   . SER B 2 183 ? 37.022 20.330  -4.586  1.000 24.385  ? 176 SER LLL CB   1 
ATOM   6048 O  OG   . SER B 2 183 ? 37.858 19.374  -5.260  1.000 26.375  ? 176 SER LLL OG   1 
ATOM   6049 H  H    . SER B 2 183 ? 35.236 18.546  -5.788  1.000 24.661  ? 176 SER LLL H    1 
ATOM   6050 H  HA   . SER B 2 183 ? 35.112 21.107  -4.737  1.000 24.808  ? 176 SER LLL HA   1 
ATOM   6051 H  HB2  . SER B 2 183 ? 37.455 21.213  -4.608  1.000 24.836  ? 176 SER LLL HB2  1 
ATOM   6052 H  HB3  . SER B 2 183 ? 36.919 20.066  -3.644  1.000 24.843  ? 176 SER LLL HB3  1 
ATOM   6053 H  HG   . SER B 2 183 ? 38.602 19.357  -4.864  0.000 26.410  ? 176 SER LLL HG   1 
ATOM   6054 N  N    . SER B 2 184 ? 35.684 22.149  -6.936  1.000 22.798  ? 177 SER LLL N    1 
ATOM   6055 C  CA   . SER B 2 184 ? 35.900 22.694  -8.289  1.000 22.171  ? 177 SER LLL CA   1 
ATOM   6056 C  C    . SER B 2 184 ? 36.769 23.945  -8.122  1.000 23.624  ? 177 SER LLL C    1 
ATOM   6057 O  O    . SER B 2 184 ? 36.627 24.645  -7.131  1.000 23.291  ? 177 SER LLL O    1 
ATOM   6058 C  CB   . SER B 2 184 ? 34.605 23.018  -9.026  1.000 21.881  ? 177 SER LLL CB   1 
ATOM   6059 O  OG   . SER B 2 184 ? 34.825 23.385  -10.405 1.000 22.925  ? 177 SER LLL OG   1 
ATOM   6060 H  H    . SER B 2 184 ? 35.535 22.794  -6.310  1.000 23.242  ? 177 SER LLL H    1 
ATOM   6061 H  HA   . SER B 2 184 ? 36.408 22.027  -8.816  1.000 22.543  ? 177 SER LLL HA   1 
ATOM   6062 H  HB2  . SER B 2 184 ? 34.013 22.233  -8.992  1.000 22.190  ? 177 SER LLL HB2  1 
ATOM   6063 H  HB3  . SER B 2 184 ? 34.151 23.758  -8.564  1.000 22.190  ? 177 SER LLL HB3  1 
ATOM   6064 H  HG   . SER B 2 184 ? 34.078 23.552  -10.771 0.000 22.610  ? 177 SER LLL HG   1 
ATOM   6065 N  N    . TYR B 2 185 ? 37.607 24.178  -9.102  1.000 25.496  ? 178 TYR LLL N    1 
ATOM   6066 C  CA   . TYR B 2 185 ? 38.632 25.234  -9.133  1.000 24.075  ? 178 TYR LLL CA   1 
ATOM   6067 C  C    . TYR B 2 185 ? 38.463 25.977  -10.422 1.000 26.298  ? 178 TYR LLL C    1 
ATOM   6068 O  O    . TYR B 2 185 ? 38.294 25.353  -11.462 1.000 28.093  ? 178 TYR LLL O    1 
ATOM   6069 C  CB   . TYR B 2 185 ? 40.032 24.636  -9.101  1.000 26.327  ? 178 TYR LLL CB   1 
ATOM   6070 C  CG   . TYR B 2 185 ? 40.316 23.829  -7.869  1.000 24.741  ? 178 TYR LLL CG   1 
ATOM   6071 C  CD1  . TYR B 2 185 ? 40.692 24.427  -6.684  1.000 29.708  ? 178 TYR LLL CD1  1 
ATOM   6072 C  CD2  . TYR B 2 185 ? 40.120 22.456  -7.862  1.000 28.306  ? 178 TYR LLL CD2  1 
ATOM   6073 C  CE1  . TYR B 2 185 ? 40.906 23.689  -5.534  1.000 27.113  ? 178 TYR LLL CE1  1 
ATOM   6074 C  CE2  . TYR B 2 185 ? 40.348 21.702  -6.736  1.000 24.675  ? 178 TYR LLL CE2  1 
ATOM   6075 C  CZ   . TYR B 2 185 ? 40.748 22.313  -5.570  1.000 28.370  ? 178 TYR LLL CZ   1 
ATOM   6076 O  OH   . TYR B 2 185 ? 40.966 21.570  -4.461  1.000 27.468  ? 178 TYR LLL OH   1 
ATOM   6077 H  H    . TYR B 2 185 ? 37.615 23.677  -9.864  1.000 24.697  ? 178 TYR LLL H    1 
ATOM   6078 H  HA   . TYR B 2 185 ? 38.509 25.848  -8.369  1.000 25.175  ? 178 TYR LLL HA   1 
ATOM   6079 H  HB2  . TYR B 2 185 ? 40.145 24.065  -9.890  1.000 25.411  ? 178 TYR LLL HB2  1 
ATOM   6080 H  HB3  . TYR B 2 185 ? 40.684 25.365  -9.162  1.000 25.406  ? 178 TYR LLL HB3  1 
ATOM   6081 H  HD1  . TYR B 2 185 ? 40.808 25.363  -6.657  1.000 27.770  ? 178 TYR LLL HD1  1 
ATOM   6082 H  HD2  . TYR B 2 185 ? 39.856 22.024  -8.657  1.000 26.633  ? 178 TYR LLL HD2  1 
ATOM   6083 H  HE1  . TYR B 2 185 ? 41.189 24.113  -4.741  1.000 27.876  ? 178 TYR LLL HE1  1 
ATOM   6084 H  HE2  . TYR B 2 185 ? 40.231 20.766  -6.761  1.000 26.400  ? 178 TYR LLL HE2  1 
ATOM   6085 H  HH   . TYR B 2 185 ? 40.444 21.817  -3.841  0.000 27.670  ? 178 TYR LLL HH   1 
ATOM   6086 N  N    . LEU B 2 186 ? 38.461 27.296  -10.324 1.000 26.622  ? 179 LEU LLL N    1 
ATOM   6087 C  CA   . LEU B 2 186 ? 38.554 28.161  -11.505 1.000 25.717  ? 179 LEU LLL CA   1 
ATOM   6088 C  C    . LEU B 2 186 ? 39.870 28.946  -11.384 1.000 25.993  ? 179 LEU LLL C    1 
ATOM   6089 O  O    . LEU B 2 186 ? 40.000 29.696  -10.413 1.000 25.658  ? 179 LEU LLL O    1 
ATOM   6090 C  CB   . LEU B 2 186 ? 37.337 29.083  -11.497 1.000 28.422  ? 179 LEU LLL CB   1 
ATOM   6091 C  CG   . LEU B 2 186 ? 37.334 30.190  -12.553 1.000 30.802  ? 179 LEU LLL CG   1 
ATOM   6092 C  CD1  . LEU B 2 186 ? 37.582 29.643  -13.944 1.000 31.586  ? 179 LEU LLL CD1  1 
ATOM   6093 C  CD2  . LEU B 2 186 ? 36.037 30.977  -12.491 1.000 31.075  ? 179 LEU LLL CD2  1 
ATOM   6094 H  H    . LEU B 2 186 ? 38.404 27.742  -9.531  1.000 26.325  ? 179 LEU LLL H    1 
ATOM   6095 H  HA   . LEU B 2 186 ? 38.564 27.611  -12.318 1.000 26.466  ? 179 LEU LLL HA   1 
ATOM   6096 H  HB2  . LEU B 2 186 ? 36.538 28.534  -11.623 1.000 28.285  ? 179 LEU LLL HB2  1 
ATOM   6097 H  HB3  . LEU B 2 186 ? 37.272 29.498  -10.615 1.000 28.292  ? 179 LEU LLL HB3  1 
ATOM   6098 H  HG   . LEU B 2 186 ? 38.072 30.813  -12.340 1.000 30.521  ? 179 LEU LLL HG   1 
ATOM   6099 H  HD11 . LEU B 2 186 ? 38.498 29.325  -14.010 1.000 31.322  ? 179 LEU LLL HD11 1 
ATOM   6100 H  HD12 . LEU B 2 186 ? 37.436 30.347  -14.600 1.000 31.336  ? 179 LEU LLL HD12 1 
ATOM   6101 H  HD13 . LEU B 2 186 ? 36.969 28.908  -14.117 1.000 31.336  ? 179 LEU LLL HD13 1 
ATOM   6102 H  HD21 . LEU B 2 186 ? 35.287 30.381  -12.660 1.000 30.989  ? 179 LEU LLL HD21 1 
ATOM   6103 H  HD22 . LEU B 2 186 ? 36.051 31.679  -13.165 1.000 30.990  ? 179 LEU LLL HD22 1 
ATOM   6104 H  HD23 . LEU B 2 186 ? 35.941 31.376  -11.609 1.000 30.989  ? 179 LEU LLL HD23 1 
ATOM   6105 N  N    . SER B 2 187 ? 40.800 28.740  -12.316 1.000 30.082  ? 180 SER LLL N    1 
ATOM   6106 C  CA   . SER B 2 187 ? 42.163 29.351  -12.317 1.000 30.976  ? 180 SER LLL CA   1 
ATOM   6107 C  C    . SER B 2 187 ? 42.071 30.582  -13.187 1.000 32.724  ? 180 SER LLL C    1 
ATOM   6108 O  O    . SER B 2 187 ? 41.615 30.415  -14.314 1.000 32.230  ? 180 SER LLL O    1 
ATOM   6109 C  CB   . SER B 2 187 ? 43.196 28.372  -12.797 1.000 30.564  ? 180 SER LLL CB   1 
ATOM   6110 O  OG   . SER B 2 187 ? 43.324 27.298  -11.884 1.000 31.766  ? 180 SER LLL OG   1 
ATOM   6111 H  H    . SER B 2 187 ? 40.665 28.201  -13.038 1.000 29.264  ? 180 SER LLL H    1 
ATOM   6112 H  HA   . SER B 2 187 ? 42.387 29.628  -11.388 1.000 31.031  ? 180 SER LLL HA   1 
ATOM   6113 H  HB2  . SER B 2 187 ? 42.935 28.025  -13.680 1.000 30.935  ? 180 SER LLL HB2  1 
ATOM   6114 H  HB3  . SER B 2 187 ? 44.063 28.830  -12.890 1.000 30.938  ? 180 SER LLL HB3  1 
ATOM   6115 H  HG   . SER B 2 187 ? 43.895 26.760  -12.172 0.000 31.390  ? 180 SER LLL HG   1 
ATOM   6116 N  N    . LEU B 2 188 ? 42.325 31.758  -12.618 1.000 31.596  ? 181 LEU LLL N    1 
ATOM   6117 C  CA   . LEU B 2 188 ? 42.335 33.056  -13.332 1.000 35.002  ? 181 LEU LLL CA   1 
ATOM   6118 C  C    . LEU B 2 188 ? 43.694 33.731  -13.122 1.000 34.278  ? 181 LEU LLL C    1 
ATOM   6119 O  O    . LEU B 2 188 ? 44.346 33.463  -12.133 1.000 35.103  ? 181 LEU LLL O    1 
ATOM   6120 C  CB   . LEU B 2 188 ? 41.315 34.022  -12.718 1.000 36.352  ? 181 LEU LLL CB   1 
ATOM   6121 C  CG   . LEU B 2 188 ? 39.886 33.553  -12.580 1.000 40.177  ? 181 LEU LLL CG   1 
ATOM   6122 C  CD1  . LEU B 2 188 ? 39.057 34.679  -11.994 1.000 46.104  ? 181 LEU LLL CD1  1 
ATOM   6123 C  CD2  . LEU B 2 188 ? 39.342 33.135  -13.925 1.000 41.600  ? 181 LEU LLL CD2  1 
ATOM   6124 H  H    . LEU B 2 188 ? 42.512 31.836  -11.730 1.000 32.629  ? 181 LEU LLL H    1 
ATOM   6125 H  HA   . LEU B 2 188 ? 42.164 32.920  -14.292 1.000 34.457  ? 181 LEU LLL HA   1 
ATOM   6126 H  HB2  . LEU B 2 188 ? 41.635 34.271  -11.828 1.000 36.904  ? 181 LEU LLL HB2  1 
ATOM   6127 H  HB3  . LEU B 2 188 ? 41.312 34.836  -13.260 1.000 36.920  ? 181 LEU LLL HB3  1 
ATOM   6128 H  HG   . LEU B 2 188 ? 39.859 32.778  -11.965 1.000 40.719  ? 181 LEU LLL HG   1 
ATOM   6129 H  HD11 . LEU B 2 188 ? 39.447 34.964  -11.150 1.000 44.168  ? 181 LEU LLL HD11 1 
ATOM   6130 H  HD12 . LEU B 2 188 ? 38.149 34.367  -11.841 1.000 44.170  ? 181 LEU LLL HD12 1 
ATOM   6131 H  HD13 . LEU B 2 188 ? 39.043 35.428  -12.614 1.000 44.176  ? 181 LEU LLL HD13 1 
ATOM   6132 H  HD21 . LEU B 2 188 ? 39.457 33.862  -14.562 1.000 41.151  ? 181 LEU LLL HD21 1 
ATOM   6133 H  HD22 . LEU B 2 188 ? 38.396 32.926  -13.841 1.000 41.151  ? 181 LEU LLL HD22 1 
ATOM   6134 H  HD23 . LEU B 2 188 ? 39.820 32.349  -14.241 1.000 41.126  ? 181 LEU LLL HD23 1 
ATOM   6135 N  N    . THR B 2 189 ? 43.985 34.743  -13.914 1.000 35.398  ? 182 THR LLL N    1 
ATOM   6136 C  CA   . THR B 2 189 ? 45.034 35.726  -13.600 1.000 36.798  ? 182 THR LLL CA   1 
ATOM   6137 C  C    . THR B 2 189 ? 44.413 36.723  -12.640 1.000 36.158  ? 182 THR LLL C    1 
ATOM   6138 O  O    . THR B 2 189 ? 43.191 36.924  -12.607 1.000 31.674  ? 182 THR LLL O    1 
ATOM   6139 C  CB   . THR B 2 189 ? 45.572 36.380  -14.875 1.000 38.168  ? 182 THR LLL CB   1 
ATOM   6140 O  OG1  . THR B 2 189 ? 44.457 37.142  -15.317 1.000 36.692  ? 182 THR LLL OG1  1 
ATOM   6141 C  CG2  . THR B 2 189 ? 46.050 35.383  -15.904 1.000 38.545  ? 182 THR LLL CG2  1 
ATOM   6142 H  H    . THR B 2 189 ? 43.552 34.916  -14.696 1.000 35.473  ? 182 THR LLL H    1 
ATOM   6143 H  HA   . THR B 2 189 ? 45.771 35.257  -13.149 1.000 36.631  ? 182 THR LLL HA   1 
ATOM   6144 H  HB   . THR B 2 189 ? 46.311 36.985  -14.635 1.000 37.692  ? 182 THR LLL HB   1 
ATOM   6145 H  HG1  . THR B 2 189 ? 44.661 37.580  -16.032 0.000 36.760  ? 182 THR LLL HG1  1 
ATOM   6146 H  HG21 . THR B 2 189 ? 46.706 34.787  -15.500 1.000 38.423  ? 182 THR LLL HG21 1 
ATOM   6147 H  HG22 . THR B 2 189 ? 46.461 35.857  -16.649 1.000 38.423  ? 182 THR LLL HG22 1 
ATOM   6148 H  HG23 . THR B 2 189 ? 45.295 34.861  -16.230 1.000 38.413  ? 182 THR LLL HG23 1 
ATOM   6149 N  N    . PRO B 2 190 ? 45.228 37.367  -11.791 1.000 33.090  ? 183 PRO LLL N    1 
ATOM   6150 C  CA   . PRO B 2 190 ? 44.715 38.456  -10.971 1.000 36.712  ? 183 PRO LLL CA   1 
ATOM   6151 C  C    . PRO B 2 190 ? 43.963 39.516  -11.794 1.000 36.334  ? 183 PRO LLL C    1 
ATOM   6152 O  O    . PRO B 2 190 ? 42.993 40.041  -11.308 1.000 41.528  ? 183 PRO LLL O    1 
ATOM   6153 C  CB   . PRO B 2 190 ? 45.977 38.996  -10.292 1.000 35.223  ? 183 PRO LLL CB   1 
ATOM   6154 C  CG   . PRO B 2 190 ? 46.877 37.782  -10.237 1.000 34.506  ? 183 PRO LLL CG   1 
ATOM   6155 C  CD   . PRO B 2 190 ? 46.639 37.059  -11.537 1.000 32.170  ? 183 PRO LLL CD   1 
ATOM   6156 H  HA   . PRO B 2 190 ? 44.112 38.082  -10.281 1.000 35.638  ? 183 PRO LLL HA   1 
ATOM   6157 H  HB2  . PRO B 2 190 ? 46.386 39.715  -10.819 1.000 35.430  ? 183 PRO LLL HB2  1 
ATOM   6158 H  HB3  . PRO B 2 190 ? 45.780 39.330  -9.391  1.000 35.401  ? 183 PRO LLL HB3  1 
ATOM   6159 H  HG2  . PRO B 2 190 ? 47.815 38.049  -10.156 1.000 34.116  ? 183 PRO LLL HG2  1 
ATOM   6160 H  HG3  . PRO B 2 190 ? 46.644 37.212  -9.476  1.000 34.107  ? 183 PRO LLL HG3  1 
ATOM   6161 H  HD2  . PRO B 2 190 ? 47.211 37.402  -12.248 1.000 32.925  ? 183 PRO LLL HD2  1 
ATOM   6162 H  HD3  . PRO B 2 190 ? 46.783 36.099  -11.439 1.000 32.938  ? 183 PRO LLL HD3  1 
ATOM   6163 N  N    A GLU B 2 191 ? 44.433 39.764  -13.011 0.500 38.404  ? 184 GLU LLL N    1 
ATOM   6164 N  N    B GLU B 2 191 ? 44.382 39.827  -13.018 0.500 37.539  ? 184 GLU LLL N    1 
ATOM   6165 C  CA   A GLU B 2 191 ? 43.845 40.739  -13.966 0.500 43.938  ? 184 GLU LLL CA   1 
ATOM   6166 C  CA   B GLU B 2 191 ? 43.671 40.870  -13.816 0.500 41.707  ? 184 GLU LLL CA   1 
ATOM   6167 C  C    A GLU B 2 191 ? 42.376 40.349  -14.221 0.500 41.691  ? 184 GLU LLL C    1 
ATOM   6168 C  C    B GLU B 2 191 ? 42.268 40.346  -14.147 0.500 39.896  ? 184 GLU LLL C    1 
ATOM   6169 O  O    A GLU B 2 191 ? 41.482 41.200  -14.042 0.500 41.024  ? 184 GLU LLL O    1 
ATOM   6170 O  O    B GLU B 2 191 ? 41.298 41.115  -13.947 0.500 37.750  ? 184 GLU LLL O    1 
ATOM   6171 C  CB   A GLU B 2 191 ? 44.713 40.756  -15.232 0.500 46.038  ? 184 GLU LLL CB   1 
ATOM   6172 C  CB   B GLU B 2 191 ? 44.412 41.292  -15.091 0.500 42.031  ? 184 GLU LLL CB   1 
ATOM   6173 C  CG   A GLU B 2 191 ? 46.188 41.138  -15.007 0.500 49.918  ? 184 GLU LLL CG   1 
ATOM   6174 C  CG   B GLU B 2 191 ? 45.614 42.192  -14.840 0.500 48.883  ? 184 GLU LLL CG   1 
ATOM   6175 C  CD   A GLU B 2 191 ? 47.057 40.287  -14.077 0.500 48.800  ? 184 GLU LLL CD   1 
ATOM   6176 C  CD   B GLU B 2 191 ? 45.322 43.558  -14.238 0.500 50.241  ? 184 GLU LLL CD   1 
ATOM   6177 O  OE1  A GLU B 2 191 ? 47.391 40.779  -12.971 0.500 57.045  ? 184 GLU LLL OE1  1 
ATOM   6178 O  OE1  B GLU B 2 191 ? 46.206 44.096  -13.553 0.500 47.903  ? 184 GLU LLL OE1  1 
ATOM   6179 O  OE2  A GLU B 2 191 ? 47.457 39.167  -14.463 0.500 39.707  ? 184 GLU LLL OE2  1 
ATOM   6180 O  OE2  B GLU B 2 191 ? 44.210 44.076  -14.454 0.500 58.723  ? 184 GLU LLL OE2  1 
ATOM   6181 H  H    A GLU B 2 191 ? 45.176 39.353  -13.337 0.500 39.099  ? 184 GLU LLL H    1 
ATOM   6182 H  H    B GLU B 2 191 ? 45.102 39.445  -13.426 0.500 38.169  ? 184 GLU LLL H    1 
ATOM   6183 H  HA   A GLU B 2 191 ? 43.868 41.633  -13.552 0.500 42.777  ? 184 GLU LLL HA   1 
ATOM   6184 H  HA   B GLU B 2 191 ? 43.571 41.667  -13.245 0.500 40.586  ? 184 GLU LLL HA   1 
ATOM   6185 H  HB2  A GLU B 2 191 ? 44.679 39.866  -15.637 0.500 46.417  ? 184 GLU LLL HB2  1 
ATOM   6186 H  HB2  B GLU B 2 191 ? 44.713 40.485  -15.558 0.500 43.472  ? 184 GLU LLL HB2  1 
ATOM   6187 H  HB3  A GLU B 2 191 ? 44.318 41.387  -15.869 0.500 46.412  ? 184 GLU LLL HB3  1 
ATOM   6188 H  HB3  B GLU B 2 191 ? 43.782 41.761  -15.677 0.500 43.472  ? 184 GLU LLL HB3  1 
ATOM   6189 H  HG2  A GLU B 2 191 ? 46.629 41.155  -15.883 0.500 48.717  ? 184 GLU LLL HG2  1 
ATOM   6190 H  HG2  B GLU B 2 191 ? 46.234 41.723  -14.241 0.500 47.476  ? 184 GLU LLL HG2  1 
ATOM   6191 H  HG3  A GLU B 2 191 ? 46.210 42.057  -14.665 0.500 48.717  ? 184 GLU LLL HG3  1 
ATOM   6192 H  HG3  B GLU B 2 191 ? 46.083 42.329  -15.691 0.500 47.476  ? 184 GLU LLL HG3  1 
ATOM   6193 N  N    . GLN B 2 192 ? 42.146 39.084  -14.580 1.000 41.053  ? 185 GLN LLL N    1 
ATOM   6194 C  CA   . GLN B 2 192 ? 40.809 38.486  -14.856 1.000 41.637  ? 185 GLN LLL CA   1 
ATOM   6195 C  C    . GLN B 2 192 ? 39.958 38.595  -13.586 1.000 43.101  ? 185 GLN LLL C    1 
ATOM   6196 O  O    . GLN B 2 192 ? 38.821 39.188  -13.630 1.000 38.973  ? 185 GLN LLL O    1 
ATOM   6197 C  CB   . GLN B 2 192 ? 40.977 37.052  -15.345 1.000 46.130  ? 185 GLN LLL CB   1 
ATOM   6198 C  CG   . GLN B 2 192 ? 41.545 36.934  -16.749 1.000 47.326  ? 185 GLN LLL CG   1 
ATOM   6199 C  CD   . GLN B 2 192 ? 41.868 35.500  -17.105 1.000 52.379  ? 185 GLN LLL CD   1 
ATOM   6200 O  OE1  . GLN B 2 192 ? 42.203 34.674  -16.263 1.000 46.104  ? 185 GLN LLL OE1  1 
ATOM   6201 N  NE2  . GLN B 2 192 ? 41.762 35.180  -18.381 1.000 60.105  ? 185 GLN LLL NE2  1 
ATOM   6202 H  H    . GLN B 2 192 ? 42.852 38.521  -14.701 1.000 41.072  ? 185 GLN LLL H    1 
ATOM   6203 H  HA   . GLN B 2 192 ? 40.378 39.013  -15.568 1.000 42.623  ? 185 GLN LLL HA   1 
ATOM   6204 H  HB2  . GLN B 2 192 ? 41.568 36.582  -14.721 1.000 45.251  ? 185 GLN LLL HB2  1 
ATOM   6205 H  HB3  . GLN B 2 192 ? 40.103 36.610  -15.316 1.000 45.288  ? 185 GLN LLL HB3  1 
ATOM   6206 H  HG2  . GLN B 2 192 ? 40.893 37.286  -17.392 1.000 48.196  ? 185 GLN LLL HG2  1 
ATOM   6207 H  HG3  . GLN B 2 192 ? 42.359 37.475  -16.817 1.000 48.158  ? 185 GLN LLL HG3  1 
ATOM   6208 H  HE21 . GLN B 2 192 ? 42.148 34.378  -18.638 0.000 60.960  ? 185 GLN LLL HE21 1 
ATOM   6209 H  HE22 . GLN B 2 192 ? 41.758 35.819  -18.980 0.000 60.960  ? 185 GLN LLL HE22 1 
ATOM   6210 N  N    . TRP B 2 193 ? 40.518 38.175  -12.449 1.000 38.038  ? 186 TRP LLL N    1 
ATOM   6211 C  CA   . TRP B 2 193 ? 39.782 38.250  -11.170 1.000 35.508  ? 186 TRP LLL CA   1 
ATOM   6212 C  C    . TRP B 2 193 ? 39.259 39.672  -10.964 1.000 39.230  ? 186 TRP LLL C    1 
ATOM   6213 O  O    . TRP B 2 193 ? 38.061 39.803  -10.622 1.000 38.017  ? 186 TRP LLL O    1 
ATOM   6214 C  CB   . TRP B 2 193 ? 40.637 37.778  -10.001 1.000 35.079  ? 186 TRP LLL CB   1 
ATOM   6215 C  CG   . TRP B 2 193 ? 40.100 38.100  -8.638  1.000 32.305  ? 186 TRP LLL CG   1 
ATOM   6216 C  CD1  . TRP B 2 193 ? 40.702 38.857  -7.687  1.000 34.297  ? 186 TRP LLL CD1  1 
ATOM   6217 C  CD2  . TRP B 2 193 ? 38.865 37.645  -8.052  1.000 36.596  ? 186 TRP LLL CD2  1 
ATOM   6218 N  NE1  . TRP B 2 193 ? 39.940 38.907  -6.550  1.000 38.618  ? 186 TRP LLL NE1  1 
ATOM   6219 C  CE2  . TRP B 2 193 ? 38.795 38.186  -6.752  1.000 33.659  ? 186 TRP LLL CE2  1 
ATOM   6220 C  CE3  . TRP B 2 193 ? 37.792 36.872  -8.521  1.000 35.663  ? 186 TRP LLL CE3  1 
ATOM   6221 C  CZ2  . TRP B 2 193 ? 37.712 37.989  -5.912  1.000 34.386  ? 186 TRP LLL CZ2  1 
ATOM   6222 C  CZ3  . TRP B 2 193 ? 36.724 36.668  -7.678  1.000 32.694  ? 186 TRP LLL CZ3  1 
ATOM   6223 C  CH2  . TRP B 2 193 ? 36.689 37.205  -6.391  1.000 35.723  ? 186 TRP LLL CH2  1 
ATOM   6224 H  H    . TRP B 2 193 ? 41.355 37.820  -12.390 1.000 38.528  ? 186 TRP LLL H    1 
ATOM   6225 H  HA   . TRP B 2 193 ? 39.009 37.642  -11.238 1.000 36.583  ? 186 TRP LLL HA   1 
ATOM   6226 H  HB2  . TRP B 2 193 ? 40.744 36.808  -10.077 1.000 34.506  ? 186 TRP LLL HB2  1 
ATOM   6227 H  HB3  . TRP B 2 193 ? 41.525 38.180  -10.093 1.000 34.523  ? 186 TRP LLL HB3  1 
ATOM   6228 H  HD1  . TRP B 2 193 ? 41.551 39.262  -7.775  1.000 34.785  ? 186 TRP LLL HD1  1 
ATOM   6229 H  HE1  . TRP B 2 193 ? 40.144 39.346  -5.825  1.000 36.200  ? 186 TRP LLL HE1  1 
ATOM   6230 H  HE3  . TRP B 2 193 ? 37.805 36.499  -9.388  1.000 35.117  ? 186 TRP LLL HE3  1 
ATOM   6231 H  HZ2  . TRP B 2 193 ? 37.695 38.346  -5.043  1.000 34.625  ? 186 TRP LLL HZ2  1 
ATOM   6232 H  HZ3  . TRP B 2 193 ? 36.002 36.134  -7.970  1.000 34.176  ? 186 TRP LLL HZ3  1 
ATOM   6233 H  HH2  . TRP B 2 193 ? 35.943 37.037  -5.842  1.000 34.716  ? 186 TRP LLL HH2  1 
ATOM   6234 N  N    . LYS B 2 194 ? 40.118 40.694  -11.107 1.000 40.575  ? 187 LYS LLL N    1 
ATOM   6235 C  CA   . LYS B 2 194 ? 39.784 42.089  -10.698 1.000 45.376  ? 187 LYS LLL CA   1 
ATOM   6236 C  C    . LYS B 2 194 ? 38.892 42.749  -11.764 1.000 40.282  ? 187 LYS LLL C    1 
ATOM   6237 O  O    . LYS B 2 194 ? 38.278 43.747  -11.457 1.000 47.450  ? 187 LYS LLL O    1 
ATOM   6238 C  CB   . LYS B 2 194 ? 41.057 42.923  -10.468 1.000 52.131  ? 187 LYS LLL CB   1 
ATOM   6239 C  CG   . LYS B 2 194 ? 41.731 42.789  -9.095  1.000 62.491  ? 187 LYS LLL CG   1 
ATOM   6240 C  CD   . LYS B 2 194 ? 40.937 43.312  -7.877  1.000 79.860  ? 187 LYS LLL CD   1 
ATOM   6241 C  CE   . LYS B 2 194 ? 40.606 44.803  -7.868  1.000 84.941  ? 187 LYS LLL CE   1 
ATOM   6242 N  NZ   . LYS B 2 194 ? 41.796 45.665  -7.661  1.000 89.131  ? 187 LYS LLL NZ   1 
ATOM   6243 H  H    . LYS B 2 194 ? 40.952 40.595  -11.461 1.000 41.374  ? 187 LYS LLL H    1 
ATOM   6244 H  HA   . LYS B 2 194 ? 39.280 42.047  -9.853  1.000 44.665  ? 187 LYS LLL HA   1 
ATOM   6245 H  HB2  . LYS B 2 194 ? 41.712 42.677  -11.154 1.000 52.633  ? 187 LYS LLL HB2  1 
ATOM   6246 H  HB3  . LYS B 2 194 ? 40.832 43.867  -10.605 1.000 52.678  ? 187 LYS LLL HB3  1 
ATOM   6247 H  HG2  . LYS B 2 194 ? 41.930 41.840  -8.946  1.000 63.461  ? 187 LYS LLL HG2  1 
ATOM   6248 H  HG3  . LYS B 2 194 ? 42.590 43.262  -9.129  1.000 63.461  ? 187 LYS LLL HG3  1 
ATOM   6249 H  HD2  . LYS B 2 194 ? 40.095 42.814  -7.820  1.000 76.272  ? 187 LYS LLL HD2  1 
ATOM   6250 H  HD3  . LYS B 2 194 ? 41.449 43.109  -7.065  1.000 76.453  ? 187 LYS LLL HD3  1 
ATOM   6251 H  HE2  . LYS B 2 194 ? 40.193 45.046  -8.716  1.000 84.464  ? 187 LYS LLL HE2  1 
ATOM   6252 H  HE3  . LYS B 2 194 ? 39.962 44.987  -7.158  1.000 84.655  ? 187 LYS LLL HE3  1 
ATOM   6253 H  HZ1  . LYS B 2 194 ? 42.300 45.337  -6.982  1.000 87.862  ? 187 LYS LLL HZ1  1 
ATOM   6254 H  HZ2  . LYS B 2 194 ? 41.536 46.510  -7.459  1.000 87.873  ? 187 LYS LLL HZ2  1 
ATOM   6255 H  HZ3  . LYS B 2 194 ? 42.298 45.683  -8.418  1.000 87.873  ? 187 LYS LLL HZ3  1 
ATOM   6256 N  N    . SER B 2 195 ? 38.844 42.235  -12.985 1.000 43.616  ? 188 SER LLL N    1 
ATOM   6257 C  CA   . SER B 2 195 ? 38.205 42.916  -14.129 1.000 47.747  ? 188 SER LLL CA   1 
ATOM   6258 C  C    . SER B 2 195 ? 36.731 42.503  -14.310 1.000 54.394  ? 188 SER LLL C    1 
ATOM   6259 O  O    . SER B 2 195 ? 36.149 42.929  -15.329 1.000 55.757  ? 188 SER LLL O    1 
ATOM   6260 C  CB   . SER B 2 195 ? 39.019 42.675  -15.372 1.000 50.185  ? 188 SER LLL CB   1 
ATOM   6261 O  OG   . SER B 2 195 ? 38.840 41.360  -15.850 1.000 57.224  ? 188 SER LLL OG   1 
ATOM   6262 H  H    . SER B 2 195 ? 39.198 41.428  -13.212 1.000 43.724  ? 188 SER LLL H    1 
ATOM   6263 H  HA   . SER B 2 195 ? 38.221 43.893  -13.943 1.000 48.548  ? 188 SER LLL HA   1 
ATOM   6264 H  HB2  . SER B 2 195 ? 38.744 43.314  -16.068 1.000 51.146  ? 188 SER LLL HB2  1 
ATOM   6265 H  HB3  . SER B 2 195 ? 39.969 42.829  -15.177 1.000 51.100  ? 188 SER LLL HB3  1 
ATOM   6266 H  HG   . SER B 2 195 ? 39.274 41.253  -16.574 0.000 57.300  ? 188 SER LLL HG   1 
ATOM   6267 N  N    . HIS B 2 196 ? 36.142 41.701  -13.403 1.000 50.664  ? 189 HIS LLL N    1 
ATOM   6268 C  CA   . HIS B 2 196 ? 34.694 41.338  -13.422 1.000 45.940  ? 189 HIS LLL CA   1 
ATOM   6269 C  C    . HIS B 2 196 ? 34.048 41.810  -12.137 1.000 41.611  ? 189 HIS LLL C    1 
ATOM   6270 O  O    . HIS B 2 196 ? 34.768 41.961  -11.149 1.000 44.244  ? 189 HIS LLL O    1 
ATOM   6271 C  CB   . HIS B 2 196 ? 34.483 39.840  -13.590 1.000 42.958  ? 189 HIS LLL CB   1 
ATOM   6272 C  CG   . HIS B 2 196 ? 34.801 39.369  -14.963 1.000 43.666  ? 189 HIS LLL CG   1 
ATOM   6273 N  ND1  . HIS B 2 196 ? 33.886 39.436  -15.993 1.000 45.629  ? 189 HIS LLL ND1  1 
ATOM   6274 C  CD2  . HIS B 2 196 ? 35.915 38.816  -15.484 1.000 41.305  ? 189 HIS LLL CD2  1 
ATOM   6275 C  CE1  . HIS B 2 196 ? 34.435 38.948  -17.095 1.000 44.761  ? 189 HIS LLL CE1  1 
ATOM   6276 N  NE2  . HIS B 2 196 ? 35.672 38.577  -16.817 1.000 41.373  ? 189 HIS LLL NE2  1 
ATOM   6277 H  H    . HIS B 2 196 ? 36.588 41.314  -12.710 1.000 50.303  ? 189 HIS LLL H    1 
ATOM   6278 H  HA   . HIS B 2 196 ? 34.265 41.806  -14.175 1.000 45.379  ? 189 HIS LLL HA   1 
ATOM   6279 H  HB2  . HIS B 2 196 ? 35.052 39.362  -12.947 1.000 43.779  ? 189 HIS LLL HB2  1 
ATOM   6280 H  HB3  . HIS B 2 196 ? 33.547 39.621  -13.385 1.000 43.799  ? 189 HIS LLL HB3  1 
ATOM   6281 H  HD1  . HIS B 2 196 ? 33.045 39.742  -15.901 0.000 44.620  ? 189 HIS LLL HD1  1 
ATOM   6282 H  HD2  . HIS B 2 196 ? 36.720 38.652  -15.033 1.000 41.957  ? 189 HIS LLL HD2  1 
ATOM   6283 H  HE1  . HIS B 2 196 ? 34.015 38.887  -17.936 1.000 44.066  ? 189 HIS LLL HE1  1 
ATOM   6284 H  HE2  . HIS B 2 196 ? 36.220 38.233  -17.376 0.000 40.460  ? 189 HIS LLL HE2  1 
ATOM   6285 N  N    . ARG B 2 197 ? 32.738 42.008  -12.132 1.000 43.472  ? 190 ARG LLL N    1 
ATOM   6286 C  CA   . ARG B 2 197 ? 32.058 42.472  -10.908 1.000 42.867  ? 190 ARG LLL CA   1 
ATOM   6287 C  C    . ARG B 2 197 ? 31.823 41.276  -9.984  1.000 37.319  ? 190 ARG LLL C    1 
ATOM   6288 O  O    . ARG B 2 197 ? 31.806 41.461  -8.767  1.000 37.824  ? 190 ARG LLL O    1 
ATOM   6289 C  CB   . ARG B 2 197 ? 30.793 43.255  -11.244 1.000 55.047  ? 190 ARG LLL CB   1 
ATOM   6290 C  CG   . ARG B 2 197 ? 30.821 44.631  -10.584 1.000 78.203  ? 190 ARG LLL CG   1 
ATOM   6291 C  CD   . ARG B 2 197 ? 29.482 45.333  -10.516 1.000 94.871  ? 190 ARG LLL CD   1 
ATOM   6292 N  NE   . ARG B 2 197 ? 28.501 44.472  -9.867  1.000 102.304 ? 190 ARG LLL NE   1 
ATOM   6293 C  CZ   . ARG B 2 197 ? 27.251 44.285  -10.280 1.000 110.091 ? 190 ARG LLL CZ   1 
ATOM   6294 N  NH1  . ARG B 2 197 ? 26.453 43.472  -9.608  1.000 111.800 ? 190 ARG LLL NH1  1 
ATOM   6295 N  NH2  . ARG B 2 197 ? 26.796 44.898  -11.360 1.000 119.556 ? 190 ARG LLL NH2  1 
ATOM   6296 H  H    . ARG B 2 197 ? 32.199 41.863  -12.852 1.000 42.947  ? 190 ARG LLL H    1 
ATOM   6297 H  HA   . ARG B 2 197 ? 32.675 43.085  -10.446 1.000 44.027  ? 190 ARG LLL HA   1 
ATOM   6298 H  HB2  . ARG B 2 197 ? 30.725 43.363  -12.215 1.000 56.410  ? 190 ARG LLL HB2  1 
ATOM   6299 H  HB3  . ARG B 2 197 ? 30.011 42.755  -10.931 1.000 56.821  ? 190 ARG LLL HB3  1 
ATOM   6300 H  HG2  . ARG B 2 197 ? 31.165 44.536  -9.670  1.000 75.102  ? 190 ARG LLL HG2  1 
ATOM   6301 H  HG3  . ARG B 2 197 ? 31.447 45.204  -11.076 1.000 75.260  ? 190 ARG LLL HG3  1 
ATOM   6302 H  HD2  . ARG B 2 197 ? 29.574 46.167  -10.008 1.000 92.296  ? 190 ARG LLL HD2  1 
ATOM   6303 H  HD3  . ARG B 2 197 ? 29.187 45.557  -11.423 1.000 92.422  ? 190 ARG LLL HD3  1 
ATOM   6304 H  HE   . ARG B 2 197 ? 28.755 44.043  -9.152  1.000 102.874 ? 190 ARG LLL HE   1 
ATOM   6305 H  HH11 . ARG B 2 197 ? 26.748 43.060  -8.890  1.000 111.017 ? 190 ARG LLL HH11 1 
ATOM   6306 H  HH12 . ARG B 2 197 ? 25.625 43.347  -9.879  1.000 111.017 ? 190 ARG LLL HH12 1 
ATOM   6307 H  HH21 . ARG B 2 197 ? 27.314 45.441  -11.816 1.000 115.547 ? 190 ARG LLL HH21 1 
ATOM   6308 H  HH22 . ARG B 2 197 ? 25.965 44.764  -11.620 1.000 115.632 ? 190 ARG LLL HH22 1 
ATOM   6309 N  N    . SER B 2 198 ? 31.660 40.069  -10.521 1.000 35.305  ? 191 SER LLL N    1 
ATOM   6310 C  CA   . SER B 2 198 ? 31.490 38.887  -9.650  1.000 31.450  ? 191 SER LLL CA   1 
ATOM   6311 C  C    . SER B 2 198 ? 31.778 37.613  -10.410 1.000 29.710  ? 191 SER LLL C    1 
ATOM   6312 O  O    . SER B 2 198 ? 31.835 37.611  -11.648 1.000 33.233  ? 191 SER LLL O    1 
ATOM   6313 C  CB   . SER B 2 198 ? 30.107 38.839  -9.051  1.000 33.484  ? 191 SER LLL CB   1 
ATOM   6314 O  OG   . SER B 2 198 ? 29.156 38.579  -10.047 1.000 35.018  ? 191 SER LLL OG   1 
ATOM   6315 H  H    . SER B 2 198 ? 31.626 39.882  -11.412 1.000 34.812  ? 191 SER LLL H    1 
ATOM   6316 H  HA   . SER B 2 198 ? 32.149 38.956  -8.909  1.000 32.192  ? 191 SER LLL HA   1 
ATOM   6317 H  HB2  . SER B 2 198 ? 30.071 38.134  -8.368  1.000 33.328  ? 191 SER LLL HB2  1 
ATOM   6318 H  HB3  . SER B 2 198 ? 29.904 39.698  -8.617  1.000 33.353  ? 191 SER LLL HB3  1 
ATOM   6319 H  HG   . SER B 2 198 ? 28.371 38.541  -9.672  0.000 34.530  ? 191 SER LLL HG   1 
ATOM   6320 N  N    . TYR B 2 199 ? 31.939 36.550  -9.650  1.000 27.643  ? 192 TYR LLL N    1 
ATOM   6321 C  CA   . TYR B 2 199 ? 32.086 35.187  -10.204 1.000 29.607  ? 192 TYR LLL CA   1 
ATOM   6322 C  C    . TYR B 2 199 ? 31.162 34.274  -9.409  1.000 30.518  ? 192 TYR LLL C    1 
ATOM   6323 O  O    . TYR B 2 199 ? 30.945 34.518  -8.181  1.000 28.533  ? 192 TYR LLL O    1 
ATOM   6324 C  CB   . TYR B 2 199 ? 33.533 34.714  -10.076 1.000 30.700  ? 192 TYR LLL CB   1 
ATOM   6325 C  CG   . TYR B 2 199 ? 34.467 35.247  -11.122 1.000 30.854  ? 192 TYR LLL CG   1 
ATOM   6326 C  CD1  . TYR B 2 199 ? 34.801 34.485  -12.212 1.000 34.976  ? 192 TYR LLL CD1  1 
ATOM   6327 C  CD2  . TYR B 2 199 ? 35.085 36.472  -10.986 1.000 34.744  ? 192 TYR LLL CD2  1 
ATOM   6328 C  CE1  . TYR B 2 199 ? 35.707 34.916  -13.155 1.000 38.052  ? 192 TYR LLL CE1  1 
ATOM   6329 C  CE2  . TYR B 2 199 ? 35.959 36.952  -11.946 1.000 37.230  ? 192 TYR LLL CE2  1 
ATOM   6330 C  CZ   . TYR B 2 199 ? 36.273 36.168  -13.035 1.000 41.305  ? 192 TYR LLL CZ   1 
ATOM   6331 O  OH   . TYR B 2 199 ? 37.124 36.598  -14.013 1.000 42.011  ? 192 TYR LLL OH   1 
ATOM   6332 H  H    . TYR B 2 199 ? 31.978 36.573  -8.739  1.000 28.593  ? 192 TYR LLL H    1 
ATOM   6333 H  HA   . TYR B 2 199 ? 31.816 35.182  -11.156 1.000 29.595  ? 192 TYR LLL HA   1 
ATOM   6334 H  HB2  . TYR B 2 199 ? 33.865 34.980  -9.193  1.000 30.477  ? 192 TYR LLL HB2  1 
ATOM   6335 H  HB3  . TYR B 2 199 ? 33.542 33.735  -10.114 1.000 30.492  ? 192 TYR LLL HB3  1 
ATOM   6336 H  HD1  . TYR B 2 199 ? 34.419 33.627  -12.305 1.000 34.794  ? 192 TYR LLL HD1  1 
ATOM   6337 H  HD2  . TYR B 2 199 ? 34.869 37.017  -10.247 1.000 34.541  ? 192 TYR LLL HD2  1 
ATOM   6338 H  HE1  . TYR B 2 199 ? 35.892 34.385  -13.912 1.000 37.790  ? 192 TYR LLL HE1  1 
ATOM   6339 H  HE2  . TYR B 2 199 ? 36.353 37.803  -11.847 1.000 37.367  ? 192 TYR LLL HE2  1 
ATOM   6340 H  HH   . TYR B 2 199 ? 36.721 36.603  -14.762 0.000 42.090  ? 192 TYR LLL HH   1 
ATOM   6341 N  N    . SER B 2 200 ? 30.619 33.256  -10.062 1.000 28.484  ? 193 SER LLL N    1 
ATOM   6342 C  CA   . SER B 2 200 ? 29.675 32.340  -9.390  1.000 27.376  ? 193 SER LLL CA   1 
ATOM   6343 C  C    . SER B 2 200 ? 30.092 30.912  -9.659  1.000 24.843  ? 193 SER LLL C    1 
ATOM   6344 O  O    . SER B 2 200 ? 30.506 30.630  -10.791 1.000 25.095  ? 193 SER LLL O    1 
ATOM   6345 C  CB   . SER B 2 200 ? 28.277 32.561  -9.850  1.000 29.472  ? 193 SER LLL CB   1 
ATOM   6346 O  OG   . SER B 2 200 ? 27.883 33.904  -9.591  1.000 30.140  ? 193 SER LLL OG   1 
ATOM   6347 H  H    . SER B 2 200 ? 30.772 33.048  -10.936 1.000 28.674  ? 193 SER LLL H    1 
ATOM   6348 H  HA   . SER B 2 200 ? 29.719 32.505  -8.413  1.000 27.436  ? 193 SER LLL HA   1 
ATOM   6349 H  HB2  . SER B 2 200 ? 28.214 32.377  -10.813 1.000 29.134  ? 193 SER LLL HB2  1 
ATOM   6350 H  HB3  . SER B 2 200 ? 27.675 31.944  -9.379  1.000 29.144  ? 193 SER LLL HB3  1 
ATOM   6351 H  HG   . SER B 2 200 ? 27.109 33.990  -9.875  0.000 30.650  ? 193 SER LLL HG   1 
ATOM   6352 N  N    . CYS B 2 201 ? 29.928 30.101  -8.640  1.000 22.071  ? 194 CYS LLL N    1 
ATOM   6353 C  CA   . CYS B 2 201 ? 29.941 28.637  -8.719  1.000 24.091  ? 194 CYS LLL CA   1 
ATOM   6354 C  C    . CYS B 2 201 ? 28.491 28.181  -8.620  1.000 22.803  ? 194 CYS LLL C    1 
ATOM   6355 O  O    . CYS B 2 201 ? 27.864 28.473  -7.576  1.000 26.547  ? 194 CYS LLL O    1 
ATOM   6356 C  CB   . CYS B 2 201 ? 30.765 28.096  -7.559  1.000 25.972  ? 194 CYS LLL CB   1 
ATOM   6357 S  SG   . CYS B 2 201 ? 30.894 26.284  -7.616  1.000 30.273  ? 194 CYS LLL SG   1 
ATOM   6358 H  H    . CYS B 2 201 ? 29.789 30.397  -7.789  1.000 23.202  ? 194 CYS LLL H    1 
ATOM   6359 H  HA   . CYS B 2 201 ? 30.334 28.353  -9.576  1.000 23.782  ? 194 CYS LLL HA   1 
ATOM   6360 H  HB2  . CYS B 2 201 ? 31.666 28.479  -7.592  1.000 26.452  ? 194 CYS LLL HB2  1 
ATOM   6361 H  HB3  . CYS B 2 201 ? 30.351 28.359  -6.712  1.000 26.445  ? 194 CYS LLL HB3  1 
ATOM   6362 N  N    A GLN B 2 202 ? 27.979 27.554  -9.680  0.500 23.708  ? 195 GLN LLL N    1 
ATOM   6363 N  N    B GLN B 2 202 ? 27.994 27.457  -9.623  0.500 21.557  ? 195 GLN LLL N    1 
ATOM   6364 C  CA   A GLN B 2 202 ? 26.617 26.974  -9.765  0.500 24.349  ? 195 GLN LLL CA   1 
ATOM   6365 C  CA   B GLN B 2 202 ? 26.582 27.012  -9.736  0.500 21.286  ? 195 GLN LLL CA   1 
ATOM   6366 C  C    A GLN B 2 202 ? 26.759 25.459  -9.641  0.500 22.605  ? 195 GLN LLL C    1 
ATOM   6367 C  C    B GLN B 2 202 ? 26.549 25.484  -9.768  0.500 20.570  ? 195 GLN LLL C    1 
ATOM   6368 O  O    A GLN B 2 202 ? 27.565 24.876  -10.369 0.500 25.358  ? 195 GLN LLL O    1 
ATOM   6369 O  O    B GLN B 2 202 ? 26.914 24.932  -10.809 0.500 20.553  ? 195 GLN LLL O    1 
ATOM   6370 C  CB   A GLN B 2 202 ? 25.956 27.338  -11.095 0.500 29.212  ? 195 GLN LLL CB   1 
ATOM   6371 C  CB   B GLN B 2 202 ? 25.964 27.533  -11.032 0.500 24.035  ? 195 GLN LLL CB   1 
ATOM   6372 C  CG   A GLN B 2 202 ? 24.547 27.893  -10.933 0.500 34.652  ? 195 GLN LLL CG   1 
ATOM   6373 C  CG   B GLN B 2 202 ? 25.892 29.055  -11.160 0.500 24.904  ? 195 GLN LLL CG   1 
ATOM   6374 C  CD   A GLN B 2 202 ? 23.867 28.333  -12.212 0.500 34.139  ? 195 GLN LLL CD   1 
ATOM   6375 C  CD   B GLN B 2 202 ? 25.420 29.480  -12.535 0.500 30.690  ? 195 GLN LLL CD   1 
ATOM   6376 O  OE1  A GLN B 2 202 ? 23.710 29.521  -12.483 0.500 39.862  ? 195 GLN LLL OE1  1 
ATOM   6377 O  OE1  B GLN B 2 202 ? 25.649 28.790  -13.540 0.500 29.836  ? 195 GLN LLL OE1  1 
ATOM   6378 N  NE2  A GLN B 2 202 ? 23.403 27.376  -12.982 0.500 35.011  ? 195 GLN LLL NE2  1 
ATOM   6379 N  NE2  B GLN B 2 202 ? 24.760 30.637  -12.594 0.500 30.959  ? 195 GLN LLL NE2  1 
ATOM   6380 H  H    A GLN B 2 202 ? 28.456 27.443  -10.448 0.500 23.641  ? 195 GLN LLL H    1 
ATOM   6381 H  H    B GLN B 2 202 ? 28.510 27.182  -10.321 0.500 21.789  ? 195 GLN LLL H    1 
ATOM   6382 H  HA   A GLN B 2 202 ? 26.071 27.316  -9.021  0.500 24.723  ? 195 GLN LLL HA   1 
ATOM   6383 H  HA   B GLN B 2 202 ? 26.068 27.341  -8.964  0.500 21.707  ? 195 GLN LLL HA   1 
ATOM   6384 H  HB2  A GLN B 2 202 ? 26.514 28.002  -11.550 0.500 29.140  ? 195 GLN LLL HB2  1 
ATOM   6385 H  HB2  B GLN B 2 202 ? 26.486 27.180  -11.782 0.500 23.566  ? 195 GLN LLL HB2  1 
ATOM   6386 H  HB3  A GLN B 2 202 ? 25.923 26.536  -11.656 0.500 29.163  ? 195 GLN LLL HB3  1 
ATOM   6387 H  HB3  B GLN B 2 202 ? 25.058 27.169  -11.106 0.500 23.554  ? 195 GLN LLL HB3  1 
ATOM   6388 H  HG2  A GLN B 2 202 ? 23.997 27.218  -10.501 0.500 33.179  ? 195 GLN LLL HG2  1 
ATOM   6389 H  HG2  B GLN B 2 202 ? 25.275 29.402  -10.488 0.500 26.066  ? 195 GLN LLL HG2  1 
ATOM   6390 H  HG3  A GLN B 2 202 ? 24.589 28.663  -10.331 0.500 33.176  ? 195 GLN LLL HG3  1 
ATOM   6391 H  HG3  B GLN B 2 202 ? 26.778 29.439  -10.988 0.500 25.966  ? 195 GLN LLL HG3  1 
ATOM   6392 H  HE21 A GLN B 2 202 ? 23.001 27.568  -13.681 0.000 34.820  ? 195 GLN LLL HE21 1 
ATOM   6393 H  HE21 B GLN B 2 202 ? 24.371 30.895  -13.319 0.000 30.910  ? 195 GLN LLL HE21 1 
ATOM   6394 H  HE22 A GLN B 2 202 ? 23.580 26.571  -12.674 0.000 34.820  ? 195 GLN LLL HE22 1 
ATOM   6395 H  HE22 B GLN B 2 202 ? 24.559 31.054  -11.809 0.000 30.910  ? 195 GLN LLL HE22 1 
ATOM   6396 N  N    . VAL B 2 203 ? 26.039 24.846  -8.717  1.000 23.398  ? 196 VAL LLL N    1 
ATOM   6397 C  CA   . VAL B 2 203 ? 26.052 23.355  -8.560  1.000 22.468  ? 196 VAL LLL CA   1 
ATOM   6398 C  C    . VAL B 2 203 ? 24.625 22.850  -8.799  1.000 25.876  ? 196 VAL LLL C    1 
ATOM   6399 O  O    . VAL B 2 203 ? 23.720 23.302  -8.108  1.000 23.727  ? 196 VAL LLL O    1 
ATOM   6400 C  CB   . VAL B 2 203 ? 26.544 22.973  -7.156  1.000 24.813  ? 196 VAL LLL CB   1 
ATOM   6401 C  CG1  . VAL B 2 203 ? 26.667 21.477  -6.971  1.000 27.642  ? 196 VAL LLL CG1  1 
ATOM   6402 C  CG2  . VAL B 2 203 ? 27.862 23.653  -6.845  1.000 27.181  ? 196 VAL LLL CG2  1 
ATOM   6403 H  H    . VAL B 2 203 ? 25.578 25.296  -8.075  1.000 22.510  ? 196 VAL LLL H    1 
ATOM   6404 H  HA   . VAL B 2 203 ? 26.646 22.965  -9.222  1.000 23.702  ? 196 VAL LLL HA   1 
ATOM   6405 H  HB   . VAL B 2 203 ? 25.875 23.303  -6.508  1.000 25.286  ? 196 VAL LLL HB   1 
ATOM   6406 H  HG11 . VAL B 2 203 ? 25.789 21.065  -7.050  1.000 26.733  ? 196 VAL LLL HG11 1 
ATOM   6407 H  HG12 . VAL B 2 203 ? 27.034 21.288  -6.090  1.000 26.727  ? 196 VAL LLL HG12 1 
ATOM   6408 H  HG13 . VAL B 2 203 ? 27.258 21.113  -7.653  1.000 26.734  ? 196 VAL LLL HG13 1 
ATOM   6409 H  HG21 . VAL B 2 203 ? 28.508 23.447  -7.543  1.000 26.425  ? 196 VAL LLL HG21 1 
ATOM   6410 H  HG22 . VAL B 2 203 ? 28.198 23.333  -5.990  1.000 26.425  ? 196 VAL LLL HG22 1 
ATOM   6411 H  HG23 . VAL B 2 203 ? 27.731 24.616  -6.800  1.000 26.420  ? 196 VAL LLL HG23 1 
ATOM   6412 N  N    . THR B 2 204 ? 24.470 21.884  -9.695  1.000 23.726  ? 197 THR LLL N    1 
ATOM   6413 C  CA   . THR B 2 204 ? 23.190 21.267  -10.044 1.000 25.267  ? 197 THR LLL CA   1 
ATOM   6414 C  C    . THR B 2 204 ? 23.242 19.887  -9.424  1.000 24.058  ? 197 THR LLL C    1 
ATOM   6415 O  O    . THR B 2 204 ? 24.197 19.166  -9.683  1.000 24.270  ? 197 THR LLL O    1 
ATOM   6416 C  CB   . THR B 2 204 ? 22.921 21.329  -11.549 1.000 28.980  ? 197 THR LLL CB   1 
ATOM   6417 O  OG1  . THR B 2 204 ? 22.805 22.727  -11.861 1.000 31.077  ? 197 THR LLL OG1  1 
ATOM   6418 C  CG2  . THR B 2 204 ? 21.635 20.616  -11.919 1.000 30.141  ? 197 THR LLL CG2  1 
ATOM   6419 H  H    . THR B 2 204 ? 25.164 21.529  -10.166 1.000 24.566  ? 197 THR LLL H    1 
ATOM   6420 H  HA   . THR B 2 204 ? 22.484 21.779  -9.594  1.000 25.398  ? 197 THR LLL HA   1 
ATOM   6421 H  HB   . THR B 2 204 ? 23.681 20.934  -12.037 1.000 28.825  ? 197 THR LLL HB   1 
ATOM   6422 H  HG1  . THR B 2 204 ? 22.647 22.837  -12.687 0.000 30.670  ? 197 THR LLL HG1  1 
ATOM   6423 H  HG21 . THR B 2 204 ? 21.738 19.659  -11.774 1.000 29.765  ? 197 THR LLL HG21 1 
ATOM   6424 H  HG22 . THR B 2 204 ? 21.430 20.781  -12.857 1.000 29.773  ? 197 THR LLL HG22 1 
ATOM   6425 H  HG23 . THR B 2 204 ? 20.906 20.951  -11.366 1.000 29.773  ? 197 THR LLL HG23 1 
ATOM   6426 N  N    . HIS B 2 205 ? 22.284 19.636  -8.557  1.000 25.401  ? 198 HIS LLL N    1 
ATOM   6427 C  CA   . HIS B 2 205 ? 22.096 18.354  -7.860  1.000 26.548  ? 198 HIS LLL CA   1 
ATOM   6428 C  C    . HIS B 2 205 ? 20.625 17.994  -7.989  1.000 28.229  ? 198 HIS LLL C    1 
ATOM   6429 O  O    . HIS B 2 205 ? 19.802 18.767  -7.458  1.000 25.635  ? 198 HIS LLL O    1 
ATOM   6430 C  CB   . HIS B 2 205 ? 22.558 18.490  -6.408  1.000 23.420  ? 198 HIS LLL CB   1 
ATOM   6431 C  CG   . HIS B 2 205 ? 22.499 17.220  -5.667  1.000 22.237  ? 198 HIS LLL CG   1 
ATOM   6432 N  ND1  . HIS B 2 205 ? 21.467 16.936  -4.784  1.000 23.620  ? 198 HIS LLL ND1  1 
ATOM   6433 C  CD2  . HIS B 2 205 ? 23.288 16.120  -5.723  1.000 23.361  ? 198 HIS LLL CD2  1 
ATOM   6434 C  CE1  . HIS B 2 205 ? 21.684 15.728  -4.272  1.000 26.894  ? 198 HIS LLL CE1  1 
ATOM   6435 N  NE2  . HIS B 2 205 ? 22.780 15.200  -4.837  1.000 21.989  ? 198 HIS LLL NE2  1 
ATOM   6436 H  H    . HIS B 2 205 ? 21.658 20.254  -8.317  1.000 25.346  ? 198 HIS LLL H    1 
ATOM   6437 H  HA   . HIS B 2 205 ? 22.636 17.665  -8.312  1.000 26.012  ? 198 HIS LLL HA   1 
ATOM   6438 H  HB2  . HIS B 2 205 ? 23.482 18.825  -6.397  1.000 23.830  ? 198 HIS LLL HB2  1 
ATOM   6439 H  HB3  . HIS B 2 205 ? 21.992 19.153  -5.953  1.000 23.832  ? 198 HIS LLL HB3  1 
ATOM   6440 H  HD1  . HIS B 2 205 ? 20.789 17.458  -4.611  0.000 23.650  ? 198 HIS LLL HD1  1 
ATOM   6441 H  HD2  . HIS B 2 205 ? 24.066 16.019  -6.237  1.000 22.843  ? 198 HIS LLL HD2  1 
ATOM   6442 H  HE1  . HIS B 2 205 ? 21.131 15.299  -3.644  1.000 24.784  ? 198 HIS LLL HE1  1 
ATOM   6443 H  HE2  . HIS B 2 205 ? 23.115 14.403  -4.656  0.000 22.160  ? 198 HIS LLL HE2  1 
ATOM   6444 N  N    . GLU B 2 206 ? 20.343 16.830  -8.573  1.000 28.537  ? 199 GLU LLL N    1 
ATOM   6445 C  CA   . GLU B 2 206 ? 18.938 16.351  -8.771  1.000 34.724  ? 199 GLU LLL CA   1 
ATOM   6446 C  C    . GLU B 2 206 ? 18.088 17.498  -9.394  1.000 31.577  ? 199 GLU LLL C    1 
ATOM   6447 O  O    . GLU B 2 206 ? 18.505 18.036  -10.487 1.000 38.164  ? 199 GLU LLL O    1 
ATOM   6448 C  CB   . GLU B 2 206 ? 18.516 15.784  -7.412  1.000 34.638  ? 199 GLU LLL CB   1 
ATOM   6449 C  CG   . GLU B 2 206 ? 19.481 14.711  -6.857  1.000 36.813  ? 199 GLU LLL CG   1 
ATOM   6450 C  CD   . GLU B 2 206 ? 19.689 13.412  -7.633  1.000 43.203  ? 199 GLU LLL CD   1 
ATOM   6451 O  OE1  . GLU B 2 206 ? 18.711 12.644  -7.719  1.000 38.839  ? 199 GLU LLL OE1  1 
ATOM   6452 O  OE2  . GLU B 2 206 ? 20.869 13.111  -8.090  1.000 47.464  ? 199 GLU LLL OE2  1 
ATOM   6453 H  H    . GLU B 2 206 ? 20.982 16.260  -8.883  1.000 29.792  ? 199 GLU LLL H    1 
ATOM   6454 H  HA   . GLU B 2 206 ? 18.963 15.609  -9.417  1.000 32.845  ? 199 GLU LLL HA   1 
ATOM   6455 H  HB2  . GLU B 2 206 ? 18.459 16.521  -6.769  1.000 35.132  ? 199 GLU LLL HB2  1 
ATOM   6456 H  HB3  . GLU B 2 206 ? 17.623 15.395  -7.501  1.000 35.183  ? 199 GLU LLL HB3  1 
ATOM   6457 H  HG2  . GLU B 2 206 ? 20.362 15.127  -6.743  1.000 37.646  ? 199 GLU LLL HG2  1 
ATOM   6458 H  HG3  . GLU B 2 206 ? 19.172 14.466  -5.959  1.000 37.698  ? 199 GLU LLL HG3  1 
ATOM   6459 N  N    . GLY B 2 207 ? 17.036 17.957  -8.709  1.000 34.024  ? 200 GLY LLL N    1 
ATOM   6460 C  CA   . GLY B 2 207 ? 16.150 19.091  -9.116  1.000 42.275  ? 200 GLY LLL CA   1 
ATOM   6461 C  C    . GLY B 2 207 ? 16.506 20.485  -8.536  1.000 50.655  ? 200 GLY LLL C    1 
ATOM   6462 O  O    . GLY B 2 207 ? 15.631 21.384  -8.444  1.000 38.275  ? 200 GLY LLL O    1 
ATOM   6463 H  H    . GLY B 2 207 ? 16.784 17.582  -7.920  1.000 35.188  ? 200 GLY LLL H    1 
ATOM   6464 H  HA2  . GLY B 2 207 ? 16.155 19.149  -10.103 1.000 41.892  ? 200 GLY LLL HA2  1 
ATOM   6465 H  HA3  . GLY B 2 207 ? 15.224 18.868  -8.847  1.000 41.908  ? 200 GLY LLL HA3  1 
ATOM   6466 N  N    . SER B 2 208 ? 17.748 20.715  -8.150  1.000 42.856  ? 201 SER LLL N    1 
ATOM   6467 C  CA   . SER B 2 208 ? 18.171 21.954  -7.476  1.000 41.302  ? 201 SER LLL CA   1 
ATOM   6468 C  C    . SER B 2 208 ? 19.454 22.428  -8.157  1.000 35.009  ? 201 SER LLL C    1 
ATOM   6469 O  O    . SER B 2 208 ? 20.399 21.602  -8.386  1.000 27.190  ? 201 SER LLL O    1 
ATOM   6470 C  CB   . SER B 2 208 ? 18.455 21.748  -6.002  1.000 48.590  ? 201 SER LLL CB   1 
ATOM   6471 O  OG   . SER B 2 208 ? 17.284 21.467  -5.274  1.000 53.810  ? 201 SER LLL OG   1 
ATOM   6472 H  H    . SER B 2 208 ? 18.434 20.128  -8.270  1.000 44.114  ? 201 SER LLL H    1 
ATOM   6473 H  HA   . SER B 2 208 ? 17.466 22.642  -7.585  1.000 41.513  ? 201 SER LLL HA   1 
ATOM   6474 H  HB2  . SER B 2 208 ? 19.089 21.003  -5.897  1.000 47.861  ? 201 SER LLL HB2  1 
ATOM   6475 H  HB3  . SER B 2 208 ? 18.877 22.559  -5.637  1.000 47.865  ? 201 SER LLL HB3  1 
ATOM   6476 H  HG   . SER B 2 208 ? 17.470 21.368  -4.466  0.000 54.130  ? 201 SER LLL HG   1 
ATOM   6477 N  N    . THR B 2 209 ? 19.544 23.722  -8.314  1.000 28.642  ? 202 THR LLL N    1 
ATOM   6478 C  CA   . THR B 2 209 ? 20.834 24.407  -8.545  1.000 29.038  ? 202 THR LLL CA   1 
ATOM   6479 C  C    . THR B 2 209 ? 21.088 25.279  -7.317  1.000 32.073  ? 202 THR LLL C    1 
ATOM   6480 O  O    . THR B 2 209 ? 20.163 26.047  -6.941  1.000 32.582  ? 202 THR LLL O    1 
ATOM   6481 C  CB   . THR B 2 209 ? 20.810 25.145  -9.880  1.000 30.545  ? 202 THR LLL CB   1 
ATOM   6482 O  OG1  . THR B 2 209 ? 20.715 24.139  -10.875 1.000 31.218  ? 202 THR LLL OG1  1 
ATOM   6483 C  CG2  . THR B 2 209 ? 22.076 25.910  -10.175 1.000 35.061  ? 202 THR LLL CG2  1 
ATOM   6484 H  H    . THR B 2 209 ? 18.833 24.292  -8.298  1.000 30.182  ? 202 THR LLL H    1 
ATOM   6485 H  HA   . THR B 2 209 ? 21.535 23.722  -8.588  1.000 29.773  ? 202 THR LLL HA   1 
ATOM   6486 H  HB   . THR B 2 209 ? 20.028 25.743  -9.920  1.000 31.186  ? 202 THR LLL HB   1 
ATOM   6487 H  HG1  . THR B 2 209 ? 20.697 24.498  -11.647 0.000 31.270  ? 202 THR LLL HG1  1 
ATOM   6488 H  HG21 . THR B 2 209 ? 22.211 26.592  -9.493  1.000 33.598  ? 202 THR LLL HG21 1 
ATOM   6489 H  HG22 . THR B 2 209 ? 22.001 26.335  -11.048 1.000 33.602  ? 202 THR LLL HG22 1 
ATOM   6490 H  HG23 . THR B 2 209 ? 22.833 25.298  -10.176 1.000 33.600  ? 202 THR LLL HG23 1 
ATOM   6491 N  N    . VAL B 2 210 ? 22.257 25.157  -6.689  1.000 27.850  ? 203 VAL LLL N    1 
ATOM   6492 C  CA   . VAL B 2 210 ? 22.697 26.094  -5.602  1.000 26.522  ? 203 VAL LLL CA   1 
ATOM   6493 C  C    . VAL B 2 210 ? 23.862 26.898  -6.156  1.000 29.874  ? 203 VAL LLL C    1 
ATOM   6494 O  O    . VAL B 2 210 ? 24.845 26.305  -6.640  1.000 29.649  ? 203 VAL LLL O    1 
ATOM   6495 C  CB   . VAL B 2 210 ? 23.101 25.346  -4.323  1.000 29.278  ? 203 VAL LLL CB   1 
ATOM   6496 C  CG1  . VAL B 2 210 ? 23.523 26.316  -3.219  1.000 26.977  ? 203 VAL LLL CG1  1 
ATOM   6497 C  CG2  . VAL B 2 210 ? 22.012 24.377  -3.846  1.000 30.291  ? 203 VAL LLL CG2  1 
ATOM   6498 H  H    . VAL B 2 210 ? 22.859 24.500  -6.878  1.000 28.466  ? 203 VAL LLL H    1 
ATOM   6499 H  HA   . VAL B 2 210 ? 21.965 26.701  -5.393  1.000 27.922  ? 203 VAL LLL HA   1 
ATOM   6500 H  HB   . VAL B 2 210 ? 23.895 24.801  -4.550  1.000 28.473  ? 203 VAL LLL HB   1 
ATOM   6501 H  HG11 . VAL B 2 210 ? 24.357 26.751  -3.468  1.000 27.670  ? 203 VAL LLL HG11 1 
ATOM   6502 H  HG12 . VAL B 2 210 ? 23.650 25.826  -2.388  1.000 27.671  ? 203 VAL LLL HG12 1 
ATOM   6503 H  HG13 . VAL B 2 210 ? 22.831 26.989  -3.096  1.000 27.667  ? 203 VAL LLL HG13 1 
ATOM   6504 H  HG21 . VAL B 2 210 ? 21.179 24.863  -3.718  1.000 29.972  ? 203 VAL LLL HG21 1 
ATOM   6505 H  HG22 . VAL B 2 210 ? 22.283 23.973  -3.004  1.000 29.968  ? 203 VAL LLL HG22 1 
ATOM   6506 H  HG23 . VAL B 2 210 ? 21.882 23.680  -4.512  1.000 29.969  ? 203 VAL LLL HG23 1 
ATOM   6507 N  N    . GLU B 2 211 ? 23.766 28.211  -6.079  1.000 27.618  ? 204 GLU LLL N    1 
ATOM   6508 C  CA   . GLU B 2 211 ? 24.790 29.119  -6.628  1.000 29.924  ? 204 GLU LLL CA   1 
ATOM   6509 C  C    . GLU B 2 211 ? 25.305 30.028  -5.515  1.000 30.660  ? 204 GLU LLL C    1 
ATOM   6510 O  O    . GLU B 2 211 ? 24.492 30.652  -4.799  1.000 27.118  ? 204 GLU LLL O    1 
ATOM   6511 C  CB   . GLU B 2 211 ? 24.241 29.940  -7.786  1.000 34.045  ? 204 GLU LLL CB   1 
ATOM   6512 C  CG   . GLU B 2 211 ? 25.194 31.014  -8.278  1.000 38.149  ? 204 GLU LLL CG   1 
ATOM   6513 C  CD   . GLU B 2 211 ? 24.577 31.973  -9.286  1.000 46.323  ? 204 GLU LLL CD   1 
ATOM   6514 O  OE1  . GLU B 2 211 ? 24.210 33.100  -8.887  1.000 61.676  ? 204 GLU LLL OE1  1 
ATOM   6515 O  OE2  . GLU B 2 211 ? 24.466 31.594  -10.441 1.000 46.044  ? 204 GLU LLL OE2  1 
ATOM   6516 H  H    . GLU B 2 211 ? 23.064 28.636  -5.683  1.000 28.665  ? 204 GLU LLL H    1 
ATOM   6517 H  HA   . GLU B 2 211 ? 25.537 28.576  -6.959  1.000 30.326  ? 204 GLU LLL HA   1 
ATOM   6518 H  HB2  . GLU B 2 211 ? 24.029 29.335  -8.523  1.000 33.900  ? 204 GLU LLL HB2  1 
ATOM   6519 H  HB3  . GLU B 2 211 ? 23.406 30.365  -7.498  1.000 33.918  ? 204 GLU LLL HB3  1 
ATOM   6520 H  HG2  . GLU B 2 211 ? 25.515 31.536  -7.514  1.000 38.890  ? 204 GLU LLL HG2  1 
ATOM   6521 H  HG3  . GLU B 2 211 ? 25.973 30.584  -8.691  1.000 38.817  ? 204 GLU LLL HG3  1 
ATOM   6522 N  N    . LYS B 2 212 ? 26.628 30.115  -5.399  1.000 28.898  ? 205 LYS LLL N    1 
ATOM   6523 C  CA   . LYS B 2 212 ? 27.318 31.112  -4.546  1.000 27.356  ? 205 LYS LLL CA   1 
ATOM   6524 C  C    . LYS B 2 212 ? 28.105 32.077  -5.417  1.000 28.200  ? 205 LYS LLL C    1 
ATOM   6525 O  O    . LYS B 2 212 ? 28.646 31.691  -6.437  1.000 24.165  ? 205 LYS LLL O    1 
ATOM   6526 C  CB   . LYS B 2 212 ? 28.280 30.441  -3.567  1.000 27.603  ? 205 LYS LLL CB   1 
ATOM   6527 C  CG   . LYS B 2 212 ? 27.625 29.420  -2.670  1.000 31.845  ? 205 LYS LLL CG   1 
ATOM   6528 C  CD   . LYS B 2 212 ? 26.610 29.998  -1.742  1.000 35.872  ? 205 LYS LLL CD   1 
ATOM   6529 C  CE   . LYS B 2 212 ? 27.217 30.785  -0.614  1.000 43.449  ? 205 LYS LLL CE   1 
ATOM   6530 N  NZ   . LYS B 2 212 ? 26.733 30.233  0.666   1.000 48.592  ? 205 LYS LLL NZ   1 
ATOM   6531 H  H    . LYS B 2 212 ? 27.197 29.557  -5.841  1.000 28.934  ? 205 LYS LLL H    1 
ATOM   6532 H  HA   . LYS B 2 212 ? 26.645 31.616  -4.042  1.000 27.887  ? 205 LYS LLL HA   1 
ATOM   6533 H  HB2  . LYS B 2 212 ? 28.991 30.001  -4.079  1.000 28.491  ? 205 LYS LLL HB2  1 
ATOM   6534 H  HB3  . LYS B 2 212 ? 28.693 31.133  -3.010  1.000 28.507  ? 205 LYS LLL HB3  1 
ATOM   6535 H  HG2  . LYS B 2 212 ? 27.194 28.738  -3.229  1.000 31.659  ? 205 LYS LLL HG2  1 
ATOM   6536 H  HG3  . LYS B 2 212 ? 28.322 28.975  -2.142  1.000 31.659  ? 205 LYS LLL HG3  1 
ATOM   6537 H  HD2  . LYS B 2 212 ? 26.006 30.582  -2.246  1.000 36.459  ? 205 LYS LLL HD2  1 
ATOM   6538 H  HD3  . LYS B 2 212 ? 26.073 29.267  -1.367  1.000 36.553  ? 205 LYS LLL HD3  1 
ATOM   6539 H  HE2  . LYS B 2 212 ? 28.191 30.727  -0.647  1.000 42.582  ? 205 LYS LLL HE2  1 
ATOM   6540 H  HE3  . LYS B 2 212 ? 26.959 31.723  -0.684  1.000 42.625  ? 205 LYS LLL HE3  1 
ATOM   6541 H  HZ1  . LYS B 2 212 ? 25.827 30.273  0.696   1.000 46.875  ? 205 LYS LLL HZ1  1 
ATOM   6542 H  HZ2  . LYS B 2 212 ? 27.073 30.715  1.355   1.000 46.919  ? 205 LYS LLL HZ2  1 
ATOM   6543 H  HZ3  . LYS B 2 212 ? 26.997 29.370  0.750   1.000 46.876  ? 205 LYS LLL HZ3  1 
ATOM   6544 N  N    . THR B 2 213 ? 28.193 33.308  -4.964  1.000 27.999  ? 206 THR LLL N    1 
ATOM   6545 C  CA   . THR B 2 213 ? 28.781 34.413  -5.737  1.000 28.339  ? 206 THR LLL CA   1 
ATOM   6546 C  C    . THR B 2 213 ? 29.786 35.138  -4.821  1.000 28.257  ? 206 THR LLL C    1 
ATOM   6547 O  O    . THR B 2 213 ? 29.534 35.275  -3.594  1.000 29.806  ? 206 THR LLL O    1 
ATOM   6548 C  CB   . THR B 2 213 ? 27.684 35.358  -6.248  1.000 32.338  ? 206 THR LLL CB   1 
ATOM   6549 O  OG1  . THR B 2 213 ? 26.817 34.657  -7.146  1.000 31.760  ? 206 THR LLL OG1  1 
ATOM   6550 C  CG2  . THR B 2 213 ? 28.268 36.518  -7.020  1.000 30.628  ? 206 THR LLL CG2  1 
ATOM   6551 H  H    . THR B 2 213 ? 27.897 33.568  -4.142  1.000 28.123  ? 206 THR LLL H    1 
ATOM   6552 H  HA   . THR B 2 213 ? 29.262 34.036  -6.505  1.000 28.966  ? 206 THR LLL HA   1 
ATOM   6553 H  HB   . THR B 2 213 ? 27.165 35.698  -5.481  1.000 31.102  ? 206 THR LLL HB   1 
ATOM   6554 H  HG1  . THR B 2 213 ? 26.198 35.170  -7.416  0.000 31.490  ? 206 THR LLL HG1  1 
ATOM   6555 H  HG21 . THR B 2 213 ? 28.751 37.106  -6.412  1.000 31.139  ? 206 THR LLL HG21 1 
ATOM   6556 H  HG22 . THR B 2 213 ? 27.550 37.016  -7.449  1.000 31.143  ? 206 THR LLL HG22 1 
ATOM   6557 H  HG23 . THR B 2 213 ? 28.879 36.182  -7.699  1.000 31.143  ? 206 THR LLL HG23 1 
ATOM   6558 N  N    . VAL B 2 214 ? 30.918 35.519  -5.383  1.000 29.199  ? 207 VAL LLL N    1 
ATOM   6559 C  CA   . VAL B 2 214 ? 31.956 36.332  -4.688  1.000 31.022  ? 207 VAL LLL CA   1 
ATOM   6560 C  C    . VAL B 2 214 ? 32.297 37.486  -5.621  1.000 31.486  ? 207 VAL LLL C    1 
ATOM   6561 O  O    . VAL B 2 214 ? 32.113 37.373  -6.857  1.000 30.024  ? 207 VAL LLL O    1 
ATOM   6562 C  CB   . VAL B 2 214 ? 33.204 35.488  -4.326  1.000 32.181  ? 207 VAL LLL CB   1 
ATOM   6563 C  CG1  . VAL B 2 214 ? 32.924 34.491  -3.219  1.000 30.576  ? 207 VAL LLL CG1  1 
ATOM   6564 C  CG2  . VAL B 2 214 ? 33.779 34.785  -5.541  1.000 30.904  ? 207 VAL LLL CG2  1 
ATOM   6565 H  H    . VAL B 2 214 ? 31.132 35.314  -6.244  1.000 29.399  ? 207 VAL LLL H    1 
ATOM   6566 H  HA   . VAL B 2 214 ? 31.575 36.695  -3.869  1.000 30.973  ? 207 VAL LLL HA   1 
ATOM   6567 H  HB   . VAL B 2 214 ? 33.893 36.115  -3.993  1.000 31.403  ? 207 VAL LLL HB   1 
ATOM   6568 H  HG11 . VAL B 2 214 ? 32.643 34.965  -2.418  1.000 31.112  ? 207 VAL LLL HG11 1 
ATOM   6569 H  HG12 . VAL B 2 214 ? 33.731 33.982  -3.028  1.000 31.072  ? 207 VAL LLL HG12 1 
ATOM   6570 H  HG13 . VAL B 2 214 ? 32.218 33.883  -3.500  1.000 31.072  ? 207 VAL LLL HG13 1 
ATOM   6571 H  HG21 . VAL B 2 214 ? 33.120 34.168  -5.903  1.000 31.280  ? 207 VAL LLL HG21 1 
ATOM   6572 H  HG22 . VAL B 2 214 ? 34.576 34.291  -5.282  1.000 31.287  ? 207 VAL LLL HG22 1 
ATOM   6573 H  HG23 . VAL B 2 214 ? 34.013 35.442  -6.219  1.000 31.287  ? 207 VAL LLL HG23 1 
ATOM   6574 N  N    . ALA B 2 215 ? 32.830 38.552  -5.054  1.000 36.223  ? 208 ALA LLL N    1 
ATOM   6575 C  CA   . ALA B 2 215 ? 33.160 39.796  -5.777  1.000 38.795  ? 208 ALA LLL CA   1 
ATOM   6576 C  C    . ALA B 2 215 ? 34.560 40.227  -5.352  1.000 34.273  ? 208 ALA LLL C    1 
ATOM   6577 O  O    . ALA B 2 215 ? 34.862 40.235  -4.154  1.000 37.559  ? 208 ALA LLL O    1 
ATOM   6578 C  CB   . ALA B 2 215 ? 32.112 40.849  -5.474  1.000 39.074  ? 208 ALA LLL CB   1 
ATOM   6579 H  H    . ALA B 2 215 ? 33.031 38.600  -4.167  1.000 35.601  ? 208 ALA LLL H    1 
ATOM   6580 H  HA   . ALA B 2 215 ? 33.158 39.612  -6.742  1.000 37.428  ? 208 ALA LLL HA   1 
ATOM   6581 H  HB1  . ALA B 2 215 ? 32.351 41.682  -5.915  1.000 39.012  ? 208 ALA LLL HB1  1 
ATOM   6582 H  HB2  . ALA B 2 215 ? 31.247 40.549  -5.798  1.000 39.007  ? 208 ALA LLL HB2  1 
ATOM   6583 H  HB3  . ALA B 2 215 ? 32.065 40.994  -4.516  1.000 39.068  ? 208 ALA LLL HB3  1 
ATOM   6584 N  N    . PRO B 2 216 ? 35.421 40.598  -6.315  1.000 38.128  ? 209 PRO LLL N    1 
ATOM   6585 C  CA   . PRO B 2 216 ? 36.747 41.142  -6.025  1.000 43.828  ? 209 PRO LLL CA   1 
ATOM   6586 C  C    . PRO B 2 216 ? 36.724 42.329  -5.056  1.000 42.738  ? 209 PRO LLL C    1 
ATOM   6587 O  O    . PRO B 2 216 ? 37.652 42.464  -4.344  1.000 46.520  ? 209 PRO LLL O    1 
ATOM   6588 C  CB   . PRO B 2 216 ? 37.253 41.653  -7.378  1.000 42.402  ? 209 PRO LLL CB   1 
ATOM   6589 C  CG   . PRO B 2 216 ? 36.503 40.836  -8.377  1.000 45.097  ? 209 PRO LLL CG   1 
ATOM   6590 C  CD   . PRO B 2 216 ? 35.148 40.559  -7.759  1.000 38.490  ? 209 PRO LLL CD   1 
ATOM   6591 H  HA   . PRO B 2 216 ? 37.342 40.430  -5.688  1.000 42.163  ? 209 PRO LLL HA   1 
ATOM   6592 H  HB2  . PRO B 2 216 ? 37.058 42.608  -7.491  1.000 43.367  ? 209 PRO LLL HB2  1 
ATOM   6593 H  HB3  . PRO B 2 216 ? 38.219 41.512  -7.467  1.000 43.419  ? 209 PRO LLL HB3  1 
ATOM   6594 H  HG2  . PRO B 2 216 ? 36.404 41.326  -9.219  1.000 42.810  ? 209 PRO LLL HG2  1 
ATOM   6595 H  HG3  . PRO B 2 216 ? 36.973 39.997  -8.555  1.000 42.806  ? 209 PRO LLL HG3  1 
ATOM   6596 H  HD2  . PRO B 2 216 ? 34.499 41.241  -8.012  1.000 39.863  ? 209 PRO LLL HD2  1 
ATOM   6597 H  HD3  . PRO B 2 216 ? 34.815 39.684  -8.031  1.000 39.856  ? 209 PRO LLL HD3  1 
ATOM   6598 N  N    . THR B 2 217 ? 35.642 43.103  -5.026  1.000 42.137  ? 210 THR LLL N    1 
ATOM   6599 C  CA   . THR B 2 217 ? 35.565 44.382  -4.270  1.000 52.957  ? 210 THR LLL CA   1 
ATOM   6600 C  C    . THR B 2 217 ? 34.787 44.191  -2.966  1.000 54.453  ? 210 THR LLL C    1 
ATOM   6601 O  O    . THR B 2 217 ? 34.533 45.196  -2.302  1.000 55.755  ? 210 THR LLL O    1 
ATOM   6602 C  CB   . THR B 2 217 ? 34.921 45.445  -5.160  1.000 47.756  ? 210 THR LLL CB   1 
ATOM   6603 O  OG1  . THR B 2 217 ? 33.646 44.889  -5.493  1.000 53.936  ? 210 THR LLL OG1  1 
ATOM   6604 C  CG2  . THR B 2 217 ? 35.738 45.697  -6.403  1.000 45.165  ? 210 THR LLL CG2  1 
ATOM   6605 H  H    . THR B 2 217 ? 34.874 42.917  -5.477  1.000 44.586  ? 210 THR LLL H    1 
ATOM   6606 H  HA   . THR B 2 217 ? 36.482 44.669  -4.052  1.000 49.948  ? 210 THR LLL HA   1 
ATOM   6607 H  HB   . THR B 2 217 ? 34.807 46.282  -4.650  1.000 49.331  ? 210 THR LLL HB   1 
ATOM   6608 H  HG1  . THR B 2 217 ? 33.201 45.432  -5.986  0.000 54.130  ? 210 THR LLL HG1  1 
ATOM   6609 H  HG21 . THR B 2 217 ? 36.647 45.939  -6.151  1.000 45.942  ? 210 THR LLL HG21 1 
ATOM   6610 H  HG22 . THR B 2 217 ? 35.339 46.426  -6.912  1.000 45.942  ? 210 THR LLL HG22 1 
ATOM   6611 H  HG23 . THR B 2 217 ? 35.757 44.893  -6.951  1.000 45.936  ? 210 THR LLL HG23 1 
ATOM   6612 N  N    . GLU B 2 218 ? 34.417 42.952  -2.624  1.000 51.978  ? 211 GLU LLL N    1 
ATOM   6613 C  CA   . GLU B 2 218 ? 33.556 42.644  -1.455  1.000 50.450  ? 211 GLU LLL CA   1 
ATOM   6614 C  C    . GLU B 2 218 ? 34.327 41.687  -0.553  1.000 49.731  ? 211 GLU LLL C    1 
ATOM   6615 O  O    . GLU B 2 218 ? 35.035 40.799  -1.080  1.000 54.763  ? 211 GLU LLL O    1 
ATOM   6616 C  CB   . GLU B 2 218 ? 32.232 42.073  -1.959  1.000 59.248  ? 211 GLU LLL CB   1 
ATOM   6617 C  CG   . GLU B 2 218 ? 31.154 41.936  -0.903  1.000 74.875  ? 211 GLU LLL CG   1 
ATOM   6618 C  CD   . GLU B 2 218 ? 30.173 40.789  -1.150  1.000 84.261  ? 211 GLU LLL CD   1 
ATOM   6619 O  OE1  . GLU B 2 218 ? 30.623 39.611  -1.284  1.000 80.953  ? 211 GLU LLL OE1  1 
ATOM   6620 O  OE2  . GLU B 2 218 ? 28.956 41.067  -1.222  1.000 86.977  ? 211 GLU LLL OE2  1 
ATOM   6621 H  H    . GLU B 2 218 ? 34.676 42.214  -3.088  1.000 52.122  ? 211 GLU LLL H    1 
ATOM   6622 H  HA   . GLU B 2 218 ? 33.380 43.477  -0.962  1.000 52.174  ? 211 GLU LLL HA   1 
ATOM   6623 H  HB2  . GLU B 2 218 ? 31.898 42.651  -2.676  1.000 60.286  ? 211 GLU LLL HB2  1 
ATOM   6624 H  HB3  . GLU B 2 218 ? 32.407 41.191  -2.345  1.000 60.272  ? 211 GLU LLL HB3  1 
ATOM   6625 H  HG2  . GLU B 2 218 ? 31.578 41.798  -0.029  1.000 72.750  ? 211 GLU LLL HG2  1 
ATOM   6626 H  HG3  . GLU B 2 218 ? 30.647 42.774  -0.856  1.000 72.854  ? 211 GLU LLL HG3  1 
ATOM   6627 N  N    . CYS B 2 219 ? 34.232 41.888  0.753   1.000 50.009  ? 212 CYS LLL N    1 
ATOM   6628 C  CA   . CYS B 2 219 ? 34.749 40.936  1.763   1.000 48.499  ? 212 CYS LLL CA   1 
ATOM   6629 C  C    . CYS B 2 219 ? 33.845 39.708  1.769   1.000 48.754  ? 212 CYS LLL C    1 
ATOM   6630 O  O    . CYS B 2 219 ? 32.742 39.812  2.291   1.000 48.206  ? 212 CYS LLL O    1 
ATOM   6631 C  CB   . CYS B 2 219 ? 34.779 41.535  3.163   1.000 51.184  ? 212 CYS LLL CB   1 
ATOM   6632 S  SG   . CYS B 2 219 ? 35.715 40.496  4.321   1.000 51.964  ? 212 CYS LLL SG   1 
ATOM   6633 H  H    . CYS B 2 219 ? 33.842 42.622  1.127   1.000 49.596  ? 212 CYS LLL H    1 
ATOM   6634 H  HA   . CYS B 2 219 ? 35.662 40.669  1.506   1.000 49.346  ? 212 CYS LLL HA   1 
ATOM   6635 H  HB2  . CYS B 2 219 ? 35.194 42.420  3.128   1.000 50.791  ? 212 CYS LLL HB2  1 
ATOM   6636 H  HB3  . CYS B 2 219 ? 33.865 41.639  3.497   1.000 50.722  ? 212 CYS LLL HB3  1 
ATOM   6637 N  N    . SER B 2 220 ? 34.298 38.589  1.213   1.000 47.175  ? 213 SER LLL N    1 
ATOM   6638 C  CA   . SER B 2 220 ? 33.465 37.375  1.020   1.000 51.971  ? 213 SER LLL CA   1 
ATOM   6639 C  C    . SER B 2 220 ? 33.244 36.665  2.355   1.000 46.498  ? 213 SER LLL C    1 
ATOM   6640 O  O    . SER B 2 220 ? 33.968 36.822  3.343   1.000 42.716  ? 213 SER LLL O    1 
ATOM   6641 C  CB   . SER B 2 220 ? 34.098 36.476  0.001   1.000 59.835  ? 213 SER LLL CB   1 
ATOM   6642 O  OG   . SER B 2 220 ? 34.565 37.277  -1.088  1.000 71.847  ? 213 SER LLL OG   1 
ATOM   6643 O  OXT  . SER B 2 220 ? 32.295 35.893  2.457   1.000 52.121  ? 213 SER LLL OXT  1 
ATOM   6644 H  H    . SER B 2 220 ? 35.152 38.481  0.914   1.000 48.665  ? 213 SER LLL H    1 
ATOM   6645 H  HA   . SER B 2 220 ? 32.578 37.665  0.674   1.000 51.302  ? 213 SER LLL HA   1 
ATOM   6646 H  HB2  . SER B 2 220 ? 34.851 35.989  0.406   1.000 60.383  ? 213 SER LLL HB2  1 
ATOM   6647 H  HB3  . SER B 2 220 ? 33.439 35.821  -0.323  1.000 60.329  ? 213 SER LLL HB3  1 
ATOM   6648 H  HG   . SER B 2 220 ? 34.950 36.786  -1.650  0.000 71.550  ? 213 SER LLL HG   1 
HETATM 6649 CL CL   . CL  C 3 .   ? 37.546 38.465  0.386   1.000 45.183  ? 301 CL  HHH CL   1 
HETATM 6650 CL CL   . CL  D 3 .   ? 39.219 -17.212 -31.206 1.000 62.084  ? 302 CL  HHH CL   1 
HETATM 6651 CL CL   . CL  E 3 .   ? 33.776 -10.052 -34.963 1.000 53.178  ? 303 CL  HHH CL   1 
HETATM 6652 C  C1   . MPD F 4 .   ? 44.978 2.479   -14.897 1.000 65.134  ? 304 MPD HHH C1   1 
HETATM 6653 C  C2   . MPD F 4 .   ? 44.300 1.852   -13.689 1.000 69.693  ? 304 MPD HHH C2   1 
HETATM 6654 O  O2   . MPD F 4 .   ? 45.087 2.211   -12.550 1.000 68.887  ? 304 MPD HHH O2   1 
HETATM 6655 C  CM   . MPD F 4 .   ? 44.393 0.329   -13.698 1.000 69.495  ? 304 MPD HHH CM   1 
HETATM 6656 C  C3   . MPD F 4 .   ? 42.887 2.415   -13.462 1.000 72.210  ? 304 MPD HHH C3   1 
HETATM 6657 C  C4   . MPD F 4 .   ? 41.744 1.855   -14.292 1.000 77.356  ? 304 MPD HHH C4   1 
HETATM 6658 O  O4   . MPD F 4 .   ? 41.445 0.544   -13.868 1.000 86.608  ? 304 MPD HHH O4   1 
HETATM 6659 C  C5   . MPD F 4 .   ? 40.460 2.634   -14.228 1.000 74.756  ? 304 MPD HHH C5   1 
HETATM 6660 H  H11  . MPD F 4 .   ? 44.339 3.033   -15.376 1.000 66.489  ? 304 MPD HHH H11  1 
HETATM 6661 H  H12  . MPD F 4 .   ? 45.305 1.779   -15.485 1.000 66.329  ? 304 MPD HHH H12  1 
HETATM 6662 H  H13  . MPD F 4 .   ? 45.725 3.026   -14.600 1.000 66.472  ? 304 MPD HHH H13  1 
HETATM 6663 H  HO2  . MPD F 4 .   ? 44.643 2.626   -12.008 0.000 67.760  ? 304 MPD HHH HO2  1 
HETATM 6664 H  HM1  . MPD F 4 .   ? 43.614 -0.045  -13.256 1.000 69.605  ? 304 MPD HHH HM1  1 
HETATM 6665 H  HM2  . MPD F 4 .   ? 45.197 0.053   -13.226 1.000 69.559  ? 304 MPD HHH HM2  1 
HETATM 6666 H  HM3  . MPD F 4 .   ? 44.430 0.012   -14.617 1.000 69.545  ? 304 MPD HHH HM3  1 
HETATM 6667 H  H31  . MPD F 4 .   ? 42.926 3.383   -13.619 1.000 72.753  ? 304 MPD HHH H31  1 
HETATM 6668 H  H32  . MPD F 4 .   ? 42.665 2.285   -12.516 1.000 72.787  ? 304 MPD HHH H32  1 
HETATM 6669 H  H4   . MPD F 4 .   ? 42.035 1.803   -15.238 1.000 77.491  ? 304 MPD HHH H4   1 
HETATM 6670 H  HO4  . MPD F 4 .   ? 41.274 0.536   -13.036 1.000 83.512  ? 304 MPD HHH HO4  1 
HETATM 6671 H  H51  . MPD F 4 .   ? 39.741 2.060   -13.908 1.000 75.478  ? 304 MPD HHH H51  1 
HETATM 6672 H  H52  . MPD F 4 .   ? 40.235 2.965   -15.114 1.000 75.378  ? 304 MPD HHH H52  1 
HETATM 6673 H  H53  . MPD F 4 .   ? 40.562 3.388   -13.620 1.000 75.482  ? 304 MPD HHH H53  1 
HETATM 6674 N  N1   . EPE G 5 .   ? 32.295 18.729  6.167   1.000 53.721  ? 301 EPE LLL N1   1 
HETATM 6675 C  C2   . EPE G 5 .   ? 32.983 19.254  4.976   1.000 51.354  ? 301 EPE LLL C2   1 
HETATM 6676 C  C3   . EPE G 5 .   ? 32.801 20.763  4.870   1.000 58.151  ? 301 EPE LLL C3   1 
HETATM 6677 N  N4   . EPE G 5 .   ? 31.376 21.144  4.755   1.000 62.011  ? 301 EPE LLL N4   1 
HETATM 6678 C  C5   . EPE G 5 .   ? 30.528 20.525  5.878   1.000 51.511  ? 301 EPE LLL C5   1 
HETATM 6679 C  C6   . EPE G 5 .   ? 30.816 19.020  6.132   1.000 46.880  ? 301 EPE LLL C6   1 
HETATM 6680 C  C7   . EPE G 5 .   ? 31.402 22.639  4.566   1.000 61.264  ? 301 EPE LLL C7   1 
HETATM 6681 C  C8   . EPE G 5 .   ? 30.039 23.350  4.703   1.000 68.011  ? 301 EPE LLL C8   1 
HETATM 6682 O  O8   . EPE G 5 .   ? 29.953 24.030  5.971   1.000 64.988  ? 301 EPE LLL O8   1 
HETATM 6683 C  C9   . EPE G 5 .   ? 32.717 17.326  6.362   1.000 49.919  ? 301 EPE LLL C9   1 
HETATM 6684 C  C10  . EPE G 5 .   ? 31.885 16.681  7.468   1.000 58.210  ? 301 EPE LLL C10  1 
HETATM 6685 S  S    . EPE G 5 .   ? 32.498 15.169  7.884   1.000 54.034  ? 301 EPE LLL S    1 
HETATM 6686 O  O1S  . EPE G 5 .   ? 33.930 15.061  7.505   1.000 64.638  ? 301 EPE LLL O1S  1 
HETATM 6687 O  O2S  . EPE G 5 .   ? 31.772 14.044  7.273   1.000 40.823  ? 301 EPE LLL O2S  1 
HETATM 6688 O  O3S  . EPE G 5 .   ? 32.381 15.097  9.367   1.000 68.575  ? 301 EPE LLL O3S  1 
HETATM 6689 H  H21  . EPE G 5 .   ? 34.049 19.022  5.032   1.000 53.432  ? 301 EPE LLL H21  1 
HETATM 6690 H  H22  . EPE G 5 .   ? 32.581 18.774  4.081   1.000 53.439  ? 301 EPE LLL H22  1 
HETATM 6691 H  H31  . EPE G 5 .   ? 33.242 21.241  5.746   1.000 57.322  ? 301 EPE LLL H31  1 
HETATM 6692 H  H32  . EPE G 5 .   ? 33.344 21.122  3.992   1.000 57.351  ? 301 EPE LLL H32  1 
HETATM 6693 H  H51  . EPE G 5 .   ? 30.706 21.079  6.802   1.000 52.636  ? 301 EPE LLL H51  1 
HETATM 6694 H  H52  . EPE G 5 .   ? 29.471 20.637  5.630   1.000 52.642  ? 301 EPE LLL H52  1 
HETATM 6695 H  H61  . EPE G 5 .   ? 30.346 18.422  5.349   1.000 49.496  ? 301 EPE LLL H61  1 
HETATM 6696 H  H62  . EPE G 5 .   ? 30.359 18.746  7.085   1.000 49.520  ? 301 EPE LLL H62  1 
HETATM 6697 H  H71  . EPE G 5 .   ? 31.814 22.858  3.580   1.000 62.852  ? 301 EPE LLL H71  1 
HETATM 6698 H  H72  . EPE G 5 .   ? 32.083 23.081  5.296   1.000 62.927  ? 301 EPE LLL H72  1 
HETATM 6699 H  H81  . EPE G 5 .   ? 29.224 22.631  4.610   1.000 65.570  ? 301 EPE LLL H81  1 
HETATM 6700 H  H82  . EPE G 5 .   ? 29.931 24.079  3.897   1.000 65.543  ? 301 EPE LLL H82  1 
HETATM 6701 H  HO8  . EPE G 5 .   ? 29.138 24.518  6.050   0.000 64.400  ? 301 EPE LLL HO8  1 
HETATM 6702 H  H91  . EPE G 5 .   ? 32.591 16.767  5.432   1.000 52.660  ? 301 EPE LLL H91  1 
HETATM 6703 H  H92  . EPE G 5 .   ? 33.775 17.310  6.630   1.000 52.683  ? 301 EPE LLL H92  1 
HETATM 6704 H  H101 . EPE G 5 .   ? 31.874 17.330  8.346   1.000 55.159  ? 301 EPE LLL H101 1 
HETATM 6705 H  H102 . EPE G 5 .   ? 30.855 16.550  7.129   1.000 55.133  ? 301 EPE LLL H102 1 
HETATM 6706 N  N1   . EPE H 5 .   ? 39.144 43.344  -0.361  1.000 95.320  ? 302 EPE LLL N1   1 
HETATM 6707 C  C2   . EPE H 5 .   ? 40.487 42.965  0.125   1.000 96.571  ? 302 EPE LLL C2   1 
HETATM 6708 C  C3   . EPE H 5 .   ? 40.510 41.545  0.691   1.000 96.724  ? 302 EPE LLL C3   1 
HETATM 6709 N  N4   . EPE H 5 .   ? 40.268 40.597  -0.419  1.000 95.465  ? 302 EPE LLL N4   1 
HETATM 6710 C  C5   . EPE H 5 .   ? 39.335 41.188  -1.417  1.000 93.280  ? 302 EPE LLL C5   1 
HETATM 6711 C  C6   . EPE H 5 .   ? 38.363 42.165  -0.775  1.000 90.526  ? 302 EPE LLL C6   1 
HETATM 6712 C  C7   . EPE H 5 .   ? 41.522 40.135  -1.082  1.000 82.857  ? 302 EPE LLL C7   1 
HETATM 6713 C  C8   . EPE H 5 .   ? 41.358 38.681  -1.544  1.000 76.283  ? 302 EPE LLL C8   1 
HETATM 6714 O  O8   . EPE H 5 .   ? 40.264 38.471  -2.469  1.000 68.129  ? 302 EPE LLL O8   1 
HETATM 6715 C  C9   . EPE H 5 .   ? 38.478 44.064  0.721   1.000 94.985  ? 302 EPE LLL C9   1 
HETATM 6716 C  C10  . EPE H 5 .   ? 37.056 44.469  0.359   1.000 102.661 ? 302 EPE LLL C10  1 
HETATM 6717 S  S    . EPE H 5 .   ? 36.462 45.503  1.531   1.000 107.793 ? 302 EPE LLL S    1 
HETATM 6718 O  O1S  . EPE H 5 .   ? 36.046 46.742  0.842   1.000 110.248 ? 302 EPE LLL O1S  1 
HETATM 6719 O  O2S  . EPE H 5 .   ? 35.284 44.920  2.223   1.000 103.116 ? 302 EPE LLL O2S  1 
HETATM 6720 O  O3S  . EPE H 5 .   ? 37.495 45.796  2.554   1.000 110.154 ? 302 EPE LLL O3S  1 
HETATM 6721 H  H21  . EPE H 5 .   ? 41.201 43.037  -0.699  1.000 96.298  ? 302 EPE LLL H21  1 
HETATM 6722 H  H22  . EPE H 5 .   ? 40.821 43.659  0.899   1.000 96.307  ? 302 EPE LLL H22  1 
HETATM 6723 H  H31  . EPE H 5 .   ? 41.477 41.352  1.159   1.000 96.320  ? 302 EPE LLL H31  1 
HETATM 6724 H  H32  . EPE H 5 .   ? 39.741 41.431  1.458   1.000 96.359  ? 302 EPE LLL H32  1 
HETATM 6725 H  H51  . EPE H 5 .   ? 39.892 41.719  -2.189  1.000 92.934  ? 302 EPE LLL H51  1 
HETATM 6726 H  H52  . EPE H 5 .   ? 38.770 40.395  -1.900  1.000 92.901  ? 302 EPE LLL H52  1 
HETATM 6727 H  H61  . EPE H 5 .   ? 37.862 41.705  0.080   1.000 92.344  ? 302 EPE LLL H61  1 
HETATM 6728 H  H62  . EPE H 5 .   ? 37.603 42.456  -1.504  1.000 92.310  ? 302 EPE LLL H62  1 
HETATM 6729 H  H71  . EPE H 5 .   ? 42.362 40.190  -0.386  1.000 84.086  ? 302 EPE LLL H71  1 
HETATM 6730 H  H72  . EPE H 5 .   ? 41.764 40.767  -1.939  1.000 84.075  ? 302 EPE LLL H72  1 
HETATM 6731 H  H81  . EPE H 5 .   ? 41.207 38.065  -0.661  1.000 75.547  ? 302 EPE LLL H81  1 
HETATM 6732 H  H82  . EPE H 5 .   ? 42.286 38.347  -2.009  1.000 75.400  ? 302 EPE LLL H82  1 
HETATM 6733 H  HO8  . EPE H 5 .   ? 40.299 37.553  -2.733  0.000 69.010  ? 302 EPE LLL HO8  1 
HETATM 6734 H  H91  . EPE H 5 .   ? 38.462 43.445  1.620   1.000 96.846  ? 302 EPE LLL H91  1 
HETATM 6735 H  H92  . EPE H 5 .   ? 39.057 44.963  0.941   1.000 96.866  ? 302 EPE LLL H92  1 
HETATM 6736 H  H101 . EPE H 5 .   ? 37.046 44.964  -0.614  1.000 101.930 ? 302 EPE LLL H101 1 
HETATM 6737 H  H102 . EPE H 5 .   ? 36.413 43.588  0.302   1.000 101.797 ? 302 EPE LLL H102 1 
HETATM 6738 CL CL   . CL  I 3 .   ? 31.786 10.498  -28.263 1.000 37.452  ? 303 CL  LLL CL   1 
HETATM 6739 CL CL   . CL  J 3 .   ? 24.890 26.443  0.732   1.000 45.563  ? 304 CL  LLL CL   1 
HETATM 6740 C  C1   . MPD K 4 .   ? 38.173 -2.409  -38.093 1.000 41.786  ? 305 MPD LLL C1   1 
HETATM 6741 C  C2   . MPD K 4 .   ? 36.650 -2.378  -38.209 1.000 43.512  ? 305 MPD LLL C2   1 
HETATM 6742 O  O2   . MPD K 4 .   ? 36.404 -2.253  -39.591 1.000 50.263  ? 305 MPD LLL O2   1 
HETATM 6743 C  CM   . MPD K 4 .   ? 35.977 -3.681  -37.794 1.000 43.064  ? 305 MPD LLL CM   1 
HETATM 6744 C  C3   . MPD K 4 .   ? 36.023 -1.183  -37.481 1.000 46.231  ? 305 MPD LLL C3   1 
HETATM 6745 C  C4   . MPD K 4 .   ? 36.007 0.082   -38.215 1.000 46.550  ? 305 MPD LLL C4   1 
HETATM 6746 O  O4   . MPD K 4 .   ? 35.392 -0.176  -39.460 1.000 51.749  ? 305 MPD LLL O4   1 
HETATM 6747 C  C5   . MPD K 4 .   ? 35.251 1.159   -37.495 1.000 49.931  ? 305 MPD LLL C5   1 
HETATM 6748 H  H11  . MPD K 4 .   ? 38.470 -1.669  -37.537 1.000 42.312  ? 305 MPD LLL H11  1 
HETATM 6749 H  H12  . MPD K 4 .   ? 38.566 -2.327  -38.979 1.000 42.315  ? 305 MPD LLL H12  1 
HETATM 6750 H  H13  . MPD K 4 .   ? 38.452 -3.248  -37.692 1.000 42.238  ? 305 MPD LLL H13  1 
HETATM 6751 H  HO2  . MPD K 4 .   ? 35.979 -1.531  -39.719 0.000 49.880  ? 305 MPD LLL HO2  1 
HETATM 6752 H  HM1  . MPD K 4 .   ? 35.353 -3.509  -37.069 1.000 43.199  ? 305 MPD LLL HM1  1 
HETATM 6753 H  HM2  . MPD K 4 .   ? 36.651 -4.314  -37.496 1.000 43.114  ? 305 MPD LLL HM2  1 
HETATM 6754 H  HM3  . MPD K 4 .   ? 35.498 -4.052  -38.554 1.000 43.201  ? 305 MPD LLL HM3  1 
HETATM 6755 H  H31  . MPD K 4 .   ? 36.510 -1.046  -36.641 1.000 45.638  ? 305 MPD LLL H31  1 
HETATM 6756 H  H32  . MPD K 4 .   ? 35.098 -1.415  -37.253 1.000 45.668  ? 305 MPD LLL H32  1 
HETATM 6757 H  H4   . MPD K 4 .   ? 36.941 0.375   -38.373 1.000 48.075  ? 305 MPD LLL H4   1 
HETATM 6758 H  HO4  . MPD K 4 .   ? 34.597 -0.450  -39.344 1.000 50.039  ? 305 MPD LLL HO4  1 
HETATM 6759 H  H51  . MPD K 4 .   ? 34.490 1.444   -38.031 1.000 48.873  ? 305 MPD LLL H51  1 
HETATM 6760 H  H52  . MPD K 4 .   ? 35.837 1.922   -37.340 1.000 48.865  ? 305 MPD LLL H52  1 
HETATM 6761 H  H53  . MPD K 4 .   ? 34.932 0.823   -36.638 1.000 48.854  ? 305 MPD LLL H53  1 
HETATM 6762 C  C1   . MPD L 4 .   ? 31.862 10.216  -15.862 1.000 69.424  ? 306 MPD LLL C1   1 
HETATM 6763 C  C2   . MPD L 4 .   ? 30.484 10.695  -15.446 1.000 65.172  ? 306 MPD LLL C2   1 
HETATM 6764 O  O2   . MPD L 4 .   ? 30.607 10.919  -14.041 1.000 69.762  ? 306 MPD LLL O2   1 
HETATM 6765 C  CM   . MPD L 4 .   ? 29.418 9.610   -15.613 1.000 57.773  ? 306 MPD LLL CM   1 
HETATM 6766 C  C3   . MPD L 4 .   ? 30.159 12.034  -16.126 1.000 69.589  ? 306 MPD LLL C3   1 
HETATM 6767 C  C4   . MPD L 4 .   ? 28.698 12.408  -16.367 1.000 73.237  ? 306 MPD LLL C4   1 
HETATM 6768 O  O4   . MPD L 4 .   ? 27.910 12.210  -15.178 1.000 72.334  ? 306 MPD LLL O4   1 
HETATM 6769 C  C5   . MPD L 4 .   ? 28.539 13.825  -16.862 1.000 73.988  ? 306 MPD LLL C5   1 
HETATM 6770 H  H11  . MPD L 4 .   ? 32.256 10.853  -16.481 1.000 68.031  ? 306 MPD LLL H11  1 
HETATM 6771 H  H12  . MPD L 4 .   ? 31.786 9.351   -16.293 1.000 67.809  ? 306 MPD LLL H12  1 
HETATM 6772 H  H13  . MPD L 4 .   ? 32.426 10.137  -15.075 1.000 68.029  ? 306 MPD LLL H13  1 
HETATM 6773 H  HO2  . MPD L 4 .   ? 30.478 11.769  -13.910 0.000 69.930  ? 306 MPD LLL HO2  1 
HETATM 6774 H  HM1  . MPD L 4 .   ? 28.814 9.855   -16.333 1.000 59.975  ? 306 MPD LLL HM1  1 
HETATM 6775 H  HM2  . MPD L 4 .   ? 28.917 9.522   -14.784 1.000 59.992  ? 306 MPD LLL HM2  1 
HETATM 6776 H  HM3  . MPD L 4 .   ? 29.847 8.764   -15.824 1.000 60.007  ? 306 MPD LLL HM3  1 
HETATM 6777 H  H31  . MPD L 4 .   ? 30.612 12.043  -16.996 1.000 69.351  ? 306 MPD LLL H31  1 
HETATM 6778 H  H32  . MPD L 4 .   ? 30.564 12.745  -15.584 1.000 69.363  ? 306 MPD LLL H32  1 
HETATM 6779 H  H4   . MPD L 4 .   ? 28.330 11.806  -17.063 1.000 72.312  ? 306 MPD LLL H4   1 
HETATM 6780 H  HO4  . MPD L 4 .   ? 28.223 12.676  -14.543 1.000 72.604  ? 306 MPD LLL HO4  1 
HETATM 6781 H  H51  . MPD L 4 .   ? 27.943 14.316  -16.268 1.000 73.751  ? 306 MPD LLL H51  1 
HETATM 6782 H  H52  . MPD L 4 .   ? 28.162 13.818  -17.760 1.000 73.754  ? 306 MPD LLL H52  1 
HETATM 6783 H  H53  . MPD L 4 .   ? 29.407 14.267  -16.883 1.000 73.738  ? 306 MPD LLL H53  1 
HETATM 6784 S  S    . SO4 M 6 .   ? 25.558 4.940   -0.293  1.000 49.456  ? 307 SO4 LLL S    1 
HETATM 6785 O  O1   . SO4 M 6 .   ? 26.593 3.928   -0.154  1.000 51.050  ? 307 SO4 LLL O1   1 
HETATM 6786 O  O2   . SO4 M 6 .   ? 25.052 4.994   -1.779  1.000 38.105  ? 307 SO4 LLL O2   1 
HETATM 6787 O  O3   . SO4 M 6 .   ? 24.421 4.683   0.582   1.000 39.415  ? 307 SO4 LLL O3   1 
HETATM 6788 O  O4   . SO4 M 6 .   ? 26.121 6.208   0.140   1.000 52.204  ? 307 SO4 LLL O4   1 
HETATM 6789 O  O    . HOH N 7 .   ? 31.904 38.213  10.277  1.000 25.787  ? 401 HOH HHH O    1 
HETATM 6790 O  O    . HOH N 7 .   ? 28.247 30.825  10.723  1.000 20.808  ? 402 HOH HHH O    1 
HETATM 6791 O  O    . HOH N 7 .   ? 28.979 -7.895  -34.225 1.000 55.703  ? 403 HOH HHH O    1 
HETATM 6792 O  O    . HOH N 7 .   ? 57.820 15.796  3.763   1.000 56.053  ? 404 HOH HHH O    1 
HETATM 6793 O  O    . HOH N 7 .   ? 27.631 -0.481  -30.573 1.000 41.057  ? 405 HOH HHH O    1 
HETATM 6794 O  O    . HOH N 7 .   ? 43.690 24.720  -14.733 1.000 44.582  ? 406 HOH HHH O    1 
HETATM 6795 O  O    . HOH N 7 .   ? 44.818 -1.182  -46.858 1.000 44.233  ? 407 HOH HHH O    1 
HETATM 6796 O  O    . HOH N 7 .   ? 38.740 42.926  10.944  1.000 59.273  ? 408 HOH HHH O    1 
HETATM 6797 O  O    . HOH N 7 .   ? 31.437 29.000  6.164   1.000 34.116  ? 409 HOH HHH O    1 
HETATM 6798 O  O    . HOH N 7 .   ? 53.141 20.621  -18.362 1.000 49.701  ? 410 HOH HHH O    1 
HETATM 6799 O  O    . HOH N 7 .   ? 40.760 -1.781  -14.463 1.000 46.822  ? 411 HOH HHH O    1 
HETATM 6800 O  O    . HOH N 7 .   ? 34.090 34.312  14.598  1.000 46.516  ? 412 HOH HHH O    1 
HETATM 6801 O  O    . HOH N 7 .   ? 51.781 2.312   -33.781 1.000 37.219  ? 413 HOH HHH O    1 
HETATM 6802 O  O    . HOH N 7 .   ? 47.932 14.432  -3.960  1.000 34.956  ? 414 HOH HHH O    1 
HETATM 6803 O  O    . HOH N 7 .   ? 43.517 13.910  -1.158  1.000 35.519  ? 415 HOH HHH O    1 
HETATM 6804 O  O    . HOH N 7 .   ? 54.757 0.288   -25.464 1.000 51.242  ? 416 HOH HHH O    1 
HETATM 6805 O  O    . HOH N 7 .   ? 45.128 12.549  14.675  1.000 49.567  ? 417 HOH HHH O    1 
HETATM 6806 O  O    . HOH N 7 .   ? 38.991 -5.220  -18.018 1.000 34.128  ? 418 HOH HHH O    1 
HETATM 6807 O  O    . HOH N 7 .   ? 27.672 34.757  10.431  1.000 42.650  ? 419 HOH HHH O    1 
HETATM 6808 O  O    . HOH N 7 .   ? 47.431 4.268   -39.456 1.000 34.630  ? 420 HOH HHH O    1 
HETATM 6809 O  O    . HOH N 7 .   ? 55.734 3.469   -22.853 1.000 43.883  ? 421 HOH HHH O    1 
HETATM 6810 O  O    . HOH N 7 .   ? 37.543 11.451  -21.360 1.000 28.479  ? 422 HOH HHH O    1 
HETATM 6811 O  O    . HOH N 7 .   ? 57.535 16.109  -17.074 1.000 37.187  ? 423 HOH HHH O    1 
HETATM 6812 O  O    . HOH N 7 .   ? 50.749 8.530   -15.600 1.000 47.720  ? 424 HOH HHH O    1 
HETATM 6813 O  O    . HOH N 7 .   ? 61.438 11.663  -0.379  1.000 52.663  ? 425 HOH HHH O    1 
HETATM 6814 O  O    . HOH N 7 .   ? 43.021 14.971  -19.756 1.000 34.496  ? 426 HOH HHH O    1 
HETATM 6815 O  O    . HOH N 7 .   ? 39.634 40.541  11.026  1.000 54.561  ? 427 HOH HHH O    1 
HETATM 6816 O  O    . HOH N 7 .   ? 42.942 -15.110 -37.725 1.000 47.617  ? 428 HOH HHH O    1 
HETATM 6817 O  O    . HOH N 7 .   ? 41.742 32.964  2.054   1.000 25.873  ? 429 HOH HHH O    1 
HETATM 6818 O  O    . HOH N 7 .   ? 44.511 -15.868 -21.123 1.000 46.438  ? 430 HOH HHH O    1 
HETATM 6819 O  O    . HOH N 7 .   ? 36.591 -8.090  -35.026 1.000 32.612  ? 431 HOH HHH O    1 
HETATM 6820 O  O    . HOH N 7 .   ? 36.948 9.813   -36.951 1.000 40.478  ? 432 HOH HHH O    1 
HETATM 6821 O  O    . HOH N 7 .   ? 34.956 8.904   -15.108 1.000 39.465  ? 433 HOH HHH O    1 
HETATM 6822 O  O    . HOH N 7 .   ? 52.955 12.597  3.338   1.000 44.146  ? 434 HOH HHH O    1 
HETATM 6823 O  O    . HOH N 7 .   ? 56.437 13.526  -30.241 1.000 40.691  ? 435 HOH HHH O    1 
HETATM 6824 O  O    . HOH N 7 .   ? 50.065 22.396  14.136  1.000 23.703  ? 436 HOH HHH O    1 
HETATM 6825 O  O    . HOH N 7 .   ? 43.302 14.876  5.814   1.000 41.078  ? 437 HOH HHH O    1 
HETATM 6826 O  O    . HOH N 7 .   ? 46.520 20.011  -17.555 1.000 63.147  ? 438 HOH HHH O    1 
HETATM 6827 O  O    . HOH N 7 .   ? 33.203 10.902  -25.670 1.000 42.967  ? 439 HOH HHH O    1 
HETATM 6828 O  O    . HOH N 7 .   ? 42.331 -4.776  -43.322 1.000 42.228  ? 440 HOH HHH O    1 
HETATM 6829 O  O    . HOH N 7 .   ? 44.078 16.236  11.368  1.000 33.549  ? 441 HOH HHH O    1 
HETATM 6830 O  O    . HOH N 7 .   ? 41.344 31.420  14.674  1.000 34.653  ? 442 HOH HHH O    1 
HETATM 6831 O  O    . HOH N 7 .   ? 39.583 11.839  -23.285 1.000 35.549  ? 443 HOH HHH O    1 
HETATM 6832 O  O    . HOH N 7 .   ? 33.371 -6.902  -21.544 1.000 26.851  ? 444 HOH HHH O    1 
HETATM 6833 O  O    . HOH N 7 .   ? 41.991 -7.515  -41.460 1.000 43.740  ? 445 HOH HHH O    1 
HETATM 6834 O  O    . HOH N 7 .   ? 40.872 -8.336  -20.189 1.000 30.695  ? 446 HOH HHH O    1 
HETATM 6835 O  O    . HOH N 7 .   ? 50.960 4.657   -15.878 1.000 57.166  ? 447 HOH HHH O    1 
HETATM 6836 O  O    . HOH N 7 .   ? 36.272 9.782   -30.448 1.000 36.579  ? 448 HOH HHH O    1 
HETATM 6837 O  O    . HOH N 7 .   ? 47.638 -1.842  -17.379 1.000 43.617  ? 449 HOH HHH O    1 
HETATM 6838 O  O    . HOH N 7 .   ? 37.667 33.641  2.193   1.000 35.928  ? 450 HOH HHH O    1 
HETATM 6839 O  O    . HOH N 7 .   ? 38.985 15.143  -27.669 1.000 47.600  ? 451 HOH HHH O    1 
HETATM 6840 O  O    . HOH N 7 .   ? 50.403 16.257  7.179   1.000 44.376  ? 452 HOH HHH O    1 
HETATM 6841 O  O    . HOH N 7 .   ? 46.679 9.533   -37.364 1.000 37.797  ? 453 HOH HHH O    1 
HETATM 6842 O  O    . HOH N 7 .   ? 45.456 15.159  -33.841 1.000 51.150  ? 454 HOH HHH O    1 
HETATM 6843 O  O    . HOH N 7 .   ? 62.308 19.293  -10.215 1.000 33.927  ? 455 HOH HHH O    1 
HETATM 6844 O  O    . HOH N 7 .   ? 46.859 -15.484 -31.509 1.000 48.014  ? 456 HOH HHH O    1 
HETATM 6845 O  O    . HOH N 7 .   ? 30.198 29.788  17.410  1.000 36.616  ? 457 HOH HHH O    1 
HETATM 6846 O  O    . HOH N 7 .   ? 37.214 36.136  7.975   1.000 32.955  ? 458 HOH HHH O    1 
HETATM 6847 O  O    . HOH N 7 .   ? 43.287 -19.040 -21.767 1.000 50.267  ? 459 HOH HHH O    1 
HETATM 6848 O  O    . HOH N 7 .   ? 37.792 8.305   -14.515 1.000 59.648  ? 460 HOH HHH O    1 
HETATM 6849 O  O    . HOH N 7 .   ? 51.238 -5.250  -22.275 1.000 46.893  ? 461 HOH HHH O    1 
HETATM 6850 O  O    . HOH N 7 .   ? 46.491 -16.723 -28.407 1.000 56.964  ? 462 HOH HHH O    1 
HETATM 6851 O  O    . HOH N 7 .   ? 53.612 12.965  0.667   1.000 34.615  ? 463 HOH HHH O    1 
HETATM 6852 O  O    . HOH N 7 .   ? 44.073 30.301  13.304  1.000 32.574  ? 464 HOH HHH O    1 
HETATM 6853 O  O    . HOH N 7 .   ? 50.877 -8.452  -37.720 1.000 41.496  ? 465 HOH HHH O    1 
HETATM 6854 O  O    . HOH N 7 .   ? 49.485 18.903  -17.854 1.000 43.112  ? 466 HOH HHH O    1 
HETATM 6855 O  O    . HOH N 7 .   ? 33.890 29.916  4.701   1.000 32.551  ? 467 HOH HHH O    1 
HETATM 6856 O  O    . HOH N 7 .   ? 44.304 12.801  -5.229  1.000 35.994  ? 468 HOH HHH O    1 
HETATM 6857 O  O    . HOH N 7 .   ? 57.449 5.216   -25.382 1.000 53.780  ? 469 HOH HHH O    1 
HETATM 6858 O  O    . HOH N 7 .   ? 33.631 13.607  -20.438 1.000 43.340  ? 470 HOH HHH O    1 
HETATM 6859 O  O    . HOH N 7 .   ? 28.398 27.398  8.591   1.000 52.604  ? 471 HOH HHH O    1 
HETATM 6860 O  O    . HOH N 7 .   ? 60.320 22.123  -4.190  1.000 36.439  ? 472 HOH HHH O    1 
HETATM 6861 O  O    . HOH N 7 .   ? 36.086 14.133  9.874   1.000 49.670  ? 473 HOH HHH O    1 
HETATM 6862 O  O    . HOH N 7 .   ? 43.276 34.974  6.091   1.000 50.172  ? 474 HOH HHH O    1 
HETATM 6863 O  O    . HOH N 7 .   ? 27.961 30.012  8.441   1.000 36.087  ? 475 HOH HHH O    1 
HETATM 6864 O  O    . HOH N 7 .   ? 39.048 -6.895  -39.184 1.000 35.470  ? 476 HOH HHH O    1 
HETATM 6865 O  O    . HOH N 7 .   ? 44.804 33.144  6.923   1.000 38.043  ? 477 HOH HHH O    1 
HETATM 6866 O  O    . HOH N 7 .   ? 48.726 2.899   -15.169 1.000 40.990  ? 478 HOH HHH O    1 
HETATM 6867 O  O    . HOH N 7 .   ? 49.962 18.982  -30.379 1.000 47.202  ? 479 HOH HHH O    1 
HETATM 6868 O  O    . HOH N 7 .   ? 36.085 -6.882  -20.482 1.000 28.336  ? 480 HOH HHH O    1 
HETATM 6869 O  O    . HOH N 7 .   ? 46.995 -17.054 -25.756 1.000 50.906  ? 481 HOH HHH O    1 
HETATM 6870 O  O    . HOH N 7 .   ? 51.553 11.860  -9.346  1.000 39.082  ? 482 HOH HHH O    1 
HETATM 6871 O  O    . HOH N 7 .   ? 39.401 13.595  4.510   1.000 35.352  ? 483 HOH HHH O    1 
HETATM 6872 O  O    . HOH N 7 .   ? 58.614 13.334  -22.478 1.000 49.627  ? 484 HOH HHH O    1 
HETATM 6873 O  O    . HOH N 7 .   ? 37.334 -15.431 -28.122 1.000 41.419  ? 485 HOH HHH O    1 
HETATM 6874 O  O    . HOH N 7 .   ? 47.291 -13.541 -34.001 1.000 51.558  ? 486 HOH HHH O    1 
HETATM 6875 O  O    . HOH N 7 .   ? 51.219 16.545  11.099  1.000 47.766  ? 487 HOH HHH O    1 
HETATM 6876 O  O    . HOH N 7 .   ? 53.656 28.013  0.647   1.000 32.809  ? 488 HOH HHH O    1 
HETATM 6877 O  O    . HOH N 7 .   ? 49.960 -2.946  -38.045 1.000 30.177  ? 489 HOH HHH O    1 
HETATM 6878 O  O    . HOH N 7 .   ? 37.355 12.197  13.792  1.000 50.828  ? 490 HOH HHH O    1 
HETATM 6879 O  O    . HOH N 7 .   ? 53.255 30.898  11.378  1.000 47.225  ? 491 HOH HHH O    1 
HETATM 6880 O  O    . HOH N 7 .   ? 49.609 20.789  -24.033 1.000 35.823  ? 492 HOH HHH O    1 
HETATM 6881 O  O    . HOH N 7 .   ? 37.638 13.667  -32.056 1.000 43.929  ? 493 HOH HHH O    1 
HETATM 6882 O  O    . HOH N 7 .   ? 32.296 41.686  8.187   1.000 54.848  ? 494 HOH HHH O    1 
HETATM 6883 O  O    . HOH N 7 .   ? 26.565 29.085  11.038  1.000 36.871  ? 495 HOH HHH O    1 
HETATM 6884 O  O    . HOH N 7 .   ? 44.997 28.038  20.185  1.000 55.792  ? 496 HOH HHH O    1 
HETATM 6885 O  O    . HOH N 7 .   ? 45.674 13.551  3.608   1.000 33.218  ? 497 HOH HHH O    1 
HETATM 6886 O  O    . HOH N 7 .   ? 40.572 15.122  -16.152 1.000 48.957  ? 498 HOH HHH O    1 
HETATM 6887 O  O    . HOH N 7 .   ? 36.041 11.944  -34.842 1.000 37.382  ? 499 HOH HHH O    1 
HETATM 6888 O  O    . HOH N 7 .   ? 57.996 24.759  -4.954  1.000 52.745  ? 500 HOH HHH O    1 
HETATM 6889 O  O    . HOH N 7 .   ? 35.406 -14.890 -26.505 1.000 47.600  ? 501 HOH HHH O    1 
HETATM 6890 O  O    . HOH N 7 .   ? 57.875 21.242  -11.985 1.000 41.527  ? 502 HOH HHH O    1 
HETATM 6891 O  O    . HOH N 7 .   ? 56.657 22.997  8.428   1.000 46.828  ? 503 HOH HHH O    1 
HETATM 6892 O  O    . HOH N 7 .   ? 59.134 12.004  -25.361 1.000 56.733  ? 504 HOH HHH O    1 
HETATM 6893 O  O    . HOH N 7 .   ? 40.893 41.180  4.041   1.000 51.200  ? 505 HOH HHH O    1 
HETATM 6894 O  O    . HOH N 7 .   ? 37.043 -16.553 -21.970 1.000 36.564  ? 506 HOH HHH O    1 
HETATM 6895 O  O    . HOH N 7 .   ? 60.498 14.776  -11.733 1.000 53.930  ? 507 HOH HHH O    1 
HETATM 6896 O  O    . HOH N 7 .   ? 26.838 31.648  17.798  1.000 50.099  ? 508 HOH HHH O    1 
HETATM 6897 O  O    . HOH N 7 .   ? 49.146 2.539   -39.124 1.000 41.277  ? 509 HOH HHH O    1 
HETATM 6898 O  O    . HOH N 7 .   ? 56.703 7.488   -16.014 1.000 42.342  ? 510 HOH HHH O    1 
HETATM 6899 O  O    . HOH N 7 .   ? 31.161 40.291  9.707   1.000 46.989  ? 511 HOH HHH O    1 
HETATM 6900 O  O    . HOH N 7 .   ? 43.946 19.048  -17.005 1.000 50.834  ? 512 HOH HHH O    1 
HETATM 6901 O  O    . HOH N 7 .   ? 52.476 18.599  12.147  1.000 44.874  ? 513 HOH HHH O    1 
HETATM 6902 O  O    . HOH N 7 .   ? 54.522 -1.860  -34.932 1.000 55.609  ? 514 HOH HHH O    1 
HETATM 6903 O  O    . HOH N 7 .   ? 42.417 21.482  17.957  1.000 41.359  ? 515 HOH HHH O    1 
HETATM 6904 O  O    . HOH N 7 .   ? 55.512 26.515  0.618   1.000 46.914  ? 516 HOH HHH O    1 
HETATM 6905 O  O    . HOH N 7 .   ? 29.299 32.354  3.241   1.000 55.805  ? 517 HOH HHH O    1 
HETATM 6906 O  O    . HOH N 7 .   ? 57.530 24.550  -1.817  1.000 48.156  ? 518 HOH HHH O    1 
HETATM 6907 O  O    . HOH N 7 .   ? 58.143 12.643  5.031   1.000 53.096  ? 519 HOH HHH O    1 
HETATM 6908 O  O    . HOH N 7 .   ? 43.455 38.921  5.433   1.000 44.284  ? 520 HOH HHH O    1 
HETATM 6909 O  O    . HOH N 7 .   ? 40.380 15.026  -24.663 1.000 55.940  ? 521 HOH HHH O    1 
HETATM 6910 O  O    . HOH N 7 .   ? 57.868 6.570   -28.128 1.000 48.289  ? 522 HOH HHH O    1 
HETATM 6911 O  O    . HOH N 7 .   ? 50.427 -15.871 -32.526 1.000 70.228  ? 523 HOH HHH O    1 
HETATM 6912 O  O    . HOH N 7 .   ? 59.494 13.867  -17.560 1.000 55.006  ? 524 HOH HHH O    1 
HETATM 6913 O  O    . HOH N 7 .   ? 59.910 22.115  -10.506 1.000 52.153  ? 525 HOH HHH O    1 
HETATM 6914 O  O    . HOH N 7 .   ? 50.045 14.029  7.928   1.000 59.291  ? 526 HOH HHH O    1 
HETATM 6915 O  O    . HOH N 7 .   ? 34.797 33.319  1.900   1.000 44.938  ? 527 HOH HHH O    1 
HETATM 6916 O  O    . HOH N 7 .   ? 39.356 -4.904  -15.862 1.000 51.803  ? 528 HOH HHH O    1 
HETATM 6917 O  O    . HOH N 7 .   ? 42.674 14.997  9.125   1.000 44.216  ? 529 HOH HHH O    1 
HETATM 6918 O  O    . HOH N 7 .   ? 37.845 6.268   -13.705 1.000 63.667  ? 530 HOH HHH O    1 
HETATM 6919 O  O    . HOH N 7 .   ? 46.846 -17.939 -31.345 1.000 61.417  ? 531 HOH HHH O    1 
HETATM 6920 O  O    . HOH N 7 .   ? 57.623 26.475  -3.378  1.000 44.025  ? 532 HOH HHH O    1 
HETATM 6921 O  O    . HOH N 7 .   ? 44.143 16.462  -17.060 1.000 48.785  ? 533 HOH HHH O    1 
HETATM 6922 O  O    . HOH N 7 .   ? 26.979 -11.865 -33.553 1.000 55.154  ? 534 HOH HHH O    1 
HETATM 6923 O  O    . HOH N 7 .   ? 40.321 16.097  -20.584 1.000 56.790  ? 535 HOH HHH O    1 
HETATM 6924 O  O    . HOH N 7 .   ? 42.659 39.334  3.309   1.000 54.307  ? 536 HOH HHH O    1 
HETATM 6925 O  O    . HOH N 7 .   ? 43.534 15.067  -15.280 1.000 51.595  ? 537 HOH HHH O    1 
HETATM 6926 O  O    . HOH N 7 .   ? 53.306 10.566  -11.707 1.000 58.557  ? 538 HOH HHH O    1 
HETATM 6927 O  O    . HOH O 7 .   ? 13.185 4.510   -5.408  1.000 30.302  ? 401 HOH LLL O    1 
HETATM 6928 O  O    . HOH O 7 .   ? 21.162 10.775  -9.060  1.000 45.606  ? 402 HOH LLL O    1 
HETATM 6929 O  O    . HOH O 7 .   ? 24.471 26.139  -13.773 1.000 46.717  ? 403 HOH LLL O    1 
HETATM 6930 O  O    . HOH O 7 .   ? 16.952 13.215  -6.763  1.000 51.578  ? 404 HOH LLL O    1 
HETATM 6931 O  O    . HOH O 7 .   ? 24.351 12.593  -36.895 1.000 31.737  ? 405 HOH LLL O    1 
HETATM 6932 O  O    . HOH O 7 .   ? 24.483 3.138   -3.116  1.000 29.686  ? 406 HOH LLL O    1 
HETATM 6933 O  O    . HOH O 7 .   ? 37.946 44.764  -9.508  1.000 49.841  ? 407 HOH LLL O    1 
HETATM 6934 O  O    . HOH O 7 .   ? 10.345 0.525   -9.382  1.000 33.282  ? 408 HOH LLL O    1 
HETATM 6935 O  O    . HOH O 7 .   ? 36.259 13.583  7.925   1.000 42.819  ? 409 HOH LLL O    1 
HETATM 6936 O  O    . HOH O 7 .   ? 40.545 19.235  -4.448  1.000 25.690  ? 410 HOH LLL O    1 
HETATM 6937 O  O    . HOH O 7 .   ? 31.444 7.302   -42.685 1.000 38.853  ? 411 HOH LLL O    1 
HETATM 6938 O  O    B HOH O 7 .   ? 24.911 6.522   5.629   0.500 27.285  ? 412 HOH LLL O    1 
HETATM 6939 O  O    . HOH O 7 .   ? 38.598 23.984  -18.365 1.000 37.939  ? 413 HOH LLL O    1 
HETATM 6940 O  O    . HOH O 7 .   ? 33.286 20.004  7.954   1.000 41.968  ? 414 HOH LLL O    1 
HETATM 6941 O  O    . HOH O 7 .   ? 35.524 14.345  -1.974  1.000 22.939  ? 415 HOH LLL O    1 
HETATM 6942 O  O    . HOH O 7 .   ? 30.862 -8.261  -20.465 1.000 32.740  ? 416 HOH LLL O    1 
HETATM 6943 O  O    . HOH O 7 .   ? 33.133 43.704  -7.549  1.000 42.343  ? 417 HOH LLL O    1 
HETATM 6944 O  O    . HOH O 7 .   ? 16.707 10.755  -30.400 1.000 52.741  ? 418 HOH LLL O    1 
HETATM 6945 O  O    . HOH O 7 .   ? 38.701 21.692  -17.598 1.000 43.923  ? 419 HOH LLL O    1 
HETATM 6946 O  O    . HOH O 7 .   ? 35.543 12.255  -37.464 1.000 50.995  ? 420 HOH LLL O    1 
HETATM 6947 O  O    . HOH O 7 .   ? 24.599 12.645  -41.306 1.000 48.560  ? 421 HOH LLL O    1 
HETATM 6948 O  O    . HOH O 7 .   ? 44.754 28.023  -10.013 1.000 52.122  ? 422 HOH LLL O    1 
HETATM 6949 O  O    . HOH O 7 .   ? 18.820 10.546  -9.064  1.000 40.305  ? 423 HOH LLL O    1 
HETATM 6950 O  O    . HOH O 7 .   ? 29.032 36.056  -11.316 1.000 37.481  ? 424 HOH LLL O    1 
HETATM 6951 O  O    . HOH O 7 .   ? 32.708 38.551  -2.229  1.000 50.089  ? 425 HOH LLL O    1 
HETATM 6952 O  O    . HOH O 7 .   ? 26.225 9.445   -42.427 1.000 33.857  ? 426 HOH LLL O    1 
HETATM 6953 O  O    . HOH O 7 .   ? 35.125 13.921  5.596   1.000 34.762  ? 427 HOH LLL O    1 
HETATM 6954 O  O    . HOH O 7 .   ? 23.418 -14.005 -22.563 1.000 57.127  ? 428 HOH LLL O    1 
HETATM 6955 O  O    . HOH O 7 .   ? 18.099 -8.228  -7.868  1.000 31.202  ? 429 HOH LLL O    1 
HETATM 6956 O  O    . HOH O 7 .   ? 23.750 20.257  2.525   1.000 51.617  ? 430 HOH LLL O    1 
HETATM 6957 O  O    . HOH O 7 .   ? 26.401 12.764  -35.571 1.000 40.567  ? 431 HOH LLL O    1 
HETATM 6958 O  O    . HOH O 7 .   ? 36.394 -4.909  -18.532 1.000 37.687  ? 432 HOH LLL O    1 
HETATM 6959 O  O    . HOH O 7 .   ? 22.593 14.780  -9.018  1.000 31.045  ? 433 HOH LLL O    1 
HETATM 6960 O  O    . HOH O 7 .   ? 26.470 21.303  5.289   1.000 45.585  ? 434 HOH LLL O    1 
HETATM 6961 O  O    . HOH O 7 .   ? 41.493 25.369  -12.246 1.000 36.174  ? 435 HOH LLL O    1 
HETATM 6962 O  O    . HOH O 7 .   ? 24.494 29.118  1.366   1.000 49.029  ? 436 HOH LLL O    1 
HETATM 6963 O  O    . HOH O 7 .   ? 18.872 10.799  -23.159 1.000 45.926  ? 437 HOH LLL O    1 
HETATM 6964 O  O    . HOH O 7 .   ? 32.996 6.730   -15.547 1.000 27.522  ? 438 HOH LLL O    1 
HETATM 6965 O  O    . HOH O 7 .   ? 17.181 8.028   -0.451  1.000 36.989  ? 439 HOH LLL O    1 
HETATM 6966 O  O    . HOH O 7 .   ? 39.945 30.387  -16.530 1.000 48.918  ? 440 HOH LLL O    1 
HETATM 6967 O  O    . HOH O 7 .   ? 26.933 -9.501  -33.061 1.000 58.216  ? 441 HOH LLL O    1 
HETATM 6968 O  O    . HOH O 7 .   ? 19.895 -0.456  -26.321 1.000 27.196  ? 442 HOH LLL O    1 
HETATM 6969 O  O    . HOH O 7 .   ? 23.115 -10.206 -32.037 1.000 37.650  ? 443 HOH LLL O    1 
HETATM 6970 O  O    . HOH O 7 .   ? 28.127 38.452  -18.044 1.000 54.003  ? 444 HOH LLL O    1 
HETATM 6971 O  O    . HOH O 7 .   ? 25.062 10.046  5.568   1.000 28.598  ? 445 HOH LLL O    1 
HETATM 6972 O  O    . HOH O 7 .   ? 31.647 26.310  -16.282 1.000 32.776  ? 446 HOH LLL O    1 
HETATM 6973 O  O    . HOH O 7 .   ? 25.214 23.891  -12.526 1.000 27.399  ? 447 HOH LLL O    1 
HETATM 6974 O  O    . HOH O 7 .   ? 26.598 6.248   -3.651  1.000 27.751  ? 448 HOH LLL O    1 
HETATM 6975 O  O    . HOH O 7 .   ? 32.440 4.183   -12.159 1.000 47.895  ? 449 HOH LLL O    1 
HETATM 6976 O  O    . HOH O 7 .   ? 35.872 15.075  -4.651  1.000 24.157  ? 450 HOH LLL O    1 
HETATM 6977 O  O    . HOH O 7 .   ? 17.627 -8.795  -21.189 1.000 44.945  ? 451 HOH LLL O    1 
HETATM 6978 O  O    . HOH O 7 .   ? 23.929 24.628  3.101   1.000 50.432  ? 452 HOH LLL O    1 
HETATM 6979 O  O    . HOH O 7 .   ? 12.505 -4.240  -9.851  1.000 40.689  ? 453 HOH LLL O    1 
HETATM 6980 O  O    . HOH O 7 .   ? 19.109 14.578  3.991   1.000 39.321  ? 454 HOH LLL O    1 
HETATM 6981 O  O    . HOH O 7 .   ? 39.651 33.450  0.240   1.000 28.253  ? 455 HOH LLL O    1 
HETATM 6982 O  O    . HOH O 7 .   ? 14.057 2.286   -26.716 1.000 41.651  ? 456 HOH LLL O    1 
HETATM 6983 O  O    . HOH O 7 .   ? 25.972 8.361   -5.195  1.000 23.782  ? 457 HOH LLL O    1 
HETATM 6984 O  O    . HOH O 7 .   ? 17.187 7.466   -38.409 1.000 53.334  ? 458 HOH LLL O    1 
HETATM 6985 O  O    . HOH O 7 .   ? 23.368 8.972   -9.276  1.000 26.549  ? 459 HOH LLL O    1 
HETATM 6986 O  O    . HOH O 7 .   ? 39.050 19.497  -16.564 1.000 46.274  ? 460 HOH LLL O    1 
HETATM 6987 O  O    . HOH O 7 .   ? 32.296 23.722  -15.237 1.000 52.805  ? 461 HOH LLL O    1 
HETATM 6988 O  O    . HOH O 7 .   ? 21.912 29.929  -10.505 1.000 55.826  ? 462 HOH LLL O    1 
HETATM 6989 O  O    . HOH O 7 .   ? 28.301 40.702  -11.989 1.000 51.173  ? 463 HOH LLL O    1 
HETATM 6990 O  O    . HOH O 7 .   ? 19.310 -1.116  -35.101 1.000 52.325  ? 464 HOH LLL O    1 
HETATM 6991 O  O    . HOH O 7 .   ? 37.018 6.121   -39.182 1.000 41.073  ? 465 HOH LLL O    1 
HETATM 6992 O  O    . HOH O 7 .   ? 30.602 23.293  1.394   1.000 30.595  ? 466 HOH LLL O    1 
HETATM 6993 O  O    . HOH O 7 .   ? 31.720 9.730   -22.677 1.000 30.714  ? 467 HOH LLL O    1 
HETATM 6994 O  O    . HOH O 7 .   ? 23.809 6.610   -41.389 1.000 38.264  ? 468 HOH LLL O    1 
HETATM 6995 O  O    . HOH O 7 .   ? 53.395 33.256  -0.560  1.000 31.278  ? 469 HOH LLL O    1 
HETATM 6996 O  O    . HOH O 7 .   ? 44.649 38.527  -17.656 1.000 48.959  ? 470 HOH LLL O    1 
HETATM 6997 O  O    . HOH O 7 .   ? 17.345 -6.759  -23.655 1.000 31.977  ? 471 HOH LLL O    1 
HETATM 6998 O  O    . HOH O 7 .   ? 25.619 12.287  -19.311 1.000 32.943  ? 472 HOH LLL O    1 
HETATM 6999 O  O    . HOH O 7 .   ? 19.364 18.690  -4.619  1.000 32.857  ? 473 HOH LLL O    1 
HETATM 7000 O  O    . HOH O 7 .   ? 41.232 30.611  -2.974  1.000 26.377  ? 474 HOH LLL O    1 
HETATM 7001 O  O    . HOH O 7 .   ? 48.269 34.389  3.634   1.000 47.182  ? 475 HOH LLL O    1 
HETATM 7002 O  O    . HOH O 7 .   ? 14.774 3.967   -26.572 1.000 47.030  ? 476 HOH LLL O    1 
HETATM 7003 O  O    . HOH O 7 .   ? 22.088 11.468  3.681   1.000 28.676  ? 477 HOH LLL O    1 
HETATM 7004 O  O    . HOH O 7 .   ? 15.475 -4.910  -17.468 1.000 31.078  ? 478 HOH LLL O    1 
HETATM 7005 O  O    . HOH O 7 .   ? 37.075 11.340  -6.313  1.000 48.744  ? 479 HOH LLL O    1 
HETATM 7006 O  O    . HOH O 7 .   ? 43.984 31.342  -2.751  1.000 31.201  ? 480 HOH LLL O    1 
HETATM 7007 O  O    . HOH O 7 .   ? 16.648 16.239  1.439   1.000 30.220  ? 481 HOH LLL O    1 
HETATM 7008 O  O    . HOH O 7 .   ? 32.628 8.362   -11.590 1.000 44.657  ? 482 HOH LLL O    1 
HETATM 7009 O  O    . HOH O 7 .   ? 25.567 12.531  -22.174 1.000 28.166  ? 483 HOH LLL O    1 
HETATM 7010 O  O    . HOH O 7 .   ? 33.240 -2.342  -14.742 1.000 35.303  ? 484 HOH LLL O    1 
HETATM 7011 O  O    . HOH O 7 .   ? 14.771 6.652   -19.359 1.000 41.990  ? 485 HOH LLL O    1 
HETATM 7012 O  O    . HOH O 7 .   ? 24.659 33.528  -5.787  1.000 37.500  ? 486 HOH LLL O    1 
HETATM 7013 O  O    . HOH O 7 .   ? 16.639 3.228   -0.358  1.000 37.887  ? 487 HOH LLL O    1 
HETATM 7014 O  O    . HOH O 7 .   ? 23.947 12.678  -32.538 1.000 32.785  ? 488 HOH LLL O    1 
HETATM 7015 O  O    . HOH O 7 .   ? 34.077 8.512   -28.929 1.000 28.141  ? 489 HOH LLL O    1 
HETATM 7016 O  O    . HOH O 7 .   ? 27.632 3.652   3.180   1.000 50.703  ? 490 HOH LLL O    1 
HETATM 7017 O  O    . HOH O 7 .   ? 21.253 -10.733 -10.568 1.000 41.169  ? 491 HOH LLL O    1 
HETATM 7018 O  O    . HOH O 7 .   ? 23.906 -12.272 -30.595 1.000 48.273  ? 492 HOH LLL O    1 
HETATM 7019 O  O    . HOH O 7 .   ? 30.127 0.664   -29.050 1.000 40.644  ? 493 HOH LLL O    1 
HETATM 7020 O  O    . HOH O 7 .   ? 22.554 12.055  -38.313 1.000 39.846  ? 494 HOH LLL O    1 
HETATM 7021 O  O    . HOH O 7 .   ? 34.846 23.419  -18.450 1.000 48.948  ? 495 HOH LLL O    1 
HETATM 7022 O  O    . HOH O 7 .   ? 17.830 -5.990  -4.717  1.000 38.797  ? 496 HOH LLL O    1 
HETATM 7023 O  O    . HOH O 7 .   ? 25.894 -5.132  -11.854 1.000 29.675  ? 497 HOH LLL O    1 
HETATM 7024 O  O    . HOH O 7 .   ? 34.033 14.141  11.477  1.000 51.479  ? 498 HOH LLL O    1 
HETATM 7025 O  O    . HOH O 7 .   ? 27.510 -0.031  -33.605 1.000 46.027  ? 499 HOH LLL O    1 
HETATM 7026 O  O    . HOH O 7 .   ? 39.583 16.594  -12.246 1.000 47.157  ? 500 HOH LLL O    1 
HETATM 7027 O  O    . HOH O 7 .   ? 20.726 19.045  2.408   1.000 59.645  ? 501 HOH LLL O    1 
HETATM 7028 O  O    . HOH O 7 .   ? 15.323 8.632   -7.230  1.000 35.464  ? 502 HOH LLL O    1 
HETATM 7029 O  O    . HOH O 7 .   ? 26.211 -3.474  -30.982 1.000 38.571  ? 503 HOH LLL O    1 
HETATM 7030 O  O    . HOH O 7 .   ? 21.331 0.903   -0.940  1.000 25.820  ? 504 HOH LLL O    1 
HETATM 7031 O  O    . HOH O 7 .   ? 15.008 -2.786  -29.525 1.000 34.920  ? 505 HOH LLL O    1 
HETATM 7032 O  O    . HOH O 7 .   ? 20.618 17.121  -12.290 1.000 42.343  ? 506 HOH LLL O    1 
HETATM 7033 O  O    . HOH O 7 .   ? 33.018 21.135  -14.013 1.000 36.347  ? 507 HOH LLL O    1 
HETATM 7034 O  O    . HOH O 7 .   ? 30.617 30.630  0.499   1.000 45.324  ? 508 HOH LLL O    1 
HETATM 7035 O  O    . HOH O 7 .   ? 22.981 17.342  4.199   1.000 42.703  ? 509 HOH LLL O    1 
HETATM 7036 O  O    . HOH O 7 .   ? 22.439 24.656  0.356   1.000 47.705  ? 510 HOH LLL O    1 
HETATM 7037 O  O    . HOH O 7 .   ? 24.714 35.877  -9.797  1.000 52.210  ? 511 HOH LLL O    1 
HETATM 7038 O  O    . HOH O 7 .   ? 25.560 0.899   -3.933  1.000 49.377  ? 512 HOH LLL O    1 
HETATM 7039 O  O    . HOH O 7 .   ? 14.969 -1.240  -0.628  1.000 35.052  ? 513 HOH LLL O    1 
HETATM 7040 O  O    . HOH O 7 .   ? 31.246 3.156   -28.916 1.000 35.147  ? 514 HOH LLL O    1 
HETATM 7041 O  O    . HOH O 7 .   ? 20.675 -12.073 -25.184 1.000 37.623  ? 515 HOH LLL O    1 
HETATM 7042 O  O    . HOH O 7 .   ? 37.156 38.941  -2.733  1.000 51.682  ? 516 HOH LLL O    1 
HETATM 7043 O  O    . HOH O 7 .   ? 37.687 3.661   -13.317 1.000 48.604  ? 517 HOH LLL O    1 
HETATM 7044 O  O    . HOH O 7 .   ? 40.354 40.895  -4.343  1.000 53.968  ? 518 HOH LLL O    1 
HETATM 7045 O  O    . HOH O 7 .   ? 19.379 -14.036 -15.464 1.000 51.553  ? 519 HOH LLL O    1 
HETATM 7046 O  O    . HOH O 7 .   ? 49.217 40.167  3.149   1.000 46.303  ? 520 HOH LLL O    1 
HETATM 7047 O  O    . HOH O 7 .   ? 37.574 18.664  -14.369 1.000 43.898  ? 521 HOH LLL O    1 
HETATM 7048 O  O    . HOH O 7 .   ? 24.194 34.569  -11.564 1.000 56.479  ? 522 HOH LLL O    1 
HETATM 7049 O  O    . HOH O 7 .   ? 21.185 -11.638 -6.158  1.000 40.015  ? 523 HOH LLL O    1 
HETATM 7050 O  O    . HOH O 7 .   ? 45.985 35.243  2.528   1.000 27.788  ? 524 HOH LLL O    1 
HETATM 7051 O  O    . HOH O 7 .   ? 42.300 36.929  1.821   1.000 37.528  ? 525 HOH LLL O    1 
HETATM 7052 O  O    . HOH O 7 .   ? 14.307 5.482   -14.161 1.000 43.276  ? 526 HOH LLL O    1 
HETATM 7053 O  O    . HOH O 7 .   ? 29.395 14.069  -10.425 1.000 27.624  ? 527 HOH LLL O    1 
HETATM 7054 O  O    . HOH O 7 .   ? 31.504 5.747   -2.688  1.000 51.309  ? 528 HOH LLL O    1 
HETATM 7055 O  O    . HOH O 7 .   ? 48.547 41.237  -7.224  1.000 59.824  ? 529 HOH LLL O    1 
HETATM 7056 O  O    . HOH O 7 .   ? 27.194 14.205  -12.665 1.000 38.316  ? 530 HOH LLL O    1 
HETATM 7057 O  O    . HOH O 7 .   ? 17.894 23.191  -11.732 1.000 47.711  ? 531 HOH LLL O    1 
HETATM 7058 O  O    . HOH O 7 .   ? 33.687 7.489   -2.037  1.000 33.753  ? 532 HOH LLL O    1 
HETATM 7059 O  O    . HOH O 7 .   ? 29.374 11.483  -10.100 1.000 45.526  ? 533 HOH LLL O    1 
HETATM 7060 O  O    . HOH O 7 .   ? 38.562 13.136  -8.479  1.000 38.301  ? 534 HOH LLL O    1 
HETATM 7061 O  O    . HOH O 7 .   ? 36.604 10.633  4.116   1.000 50.744  ? 535 HOH LLL O    1 
HETATM 7062 O  O    . HOH O 7 .   ? 35.923 30.256  -21.118 1.000 43.684  ? 536 HOH LLL O    1 
HETATM 7063 O  O    . HOH O 7 .   ? 30.798 19.277  -13.681 1.000 31.613  ? 537 HOH LLL O    1 
HETATM 7064 O  O    . HOH O 7 .   ? 16.732 8.184   -18.399 1.000 38.699  ? 538 HOH LLL O    1 
HETATM 7065 O  O    . HOH O 7 .   ? 18.604 12.891  -36.748 1.000 50.121  ? 539 HOH LLL O    1 
HETATM 7066 O  O    . HOH O 7 .   ? 23.920 1.831   -1.141  1.000 33.464  ? 540 HOH LLL O    1 
HETATM 7067 O  O    . HOH O 7 .   ? 40.218 36.412  0.261   1.000 42.066  ? 541 HOH LLL O    1 
HETATM 7068 O  O    . HOH O 7 .   ? 16.372 9.318   -11.034 1.000 38.939  ? 542 HOH LLL O    1 
HETATM 7069 O  O    . HOH O 7 .   ? 39.464 -3.587  -14.379 1.000 40.893  ? 543 HOH LLL O    1 
HETATM 7070 O  O    . HOH O 7 .   ? 41.112 24.816  -19.815 1.000 56.808  ? 544 HOH LLL O    1 
HETATM 7071 O  O    . HOH O 7 .   ? 13.741 1.503   -34.537 1.000 54.677  ? 545 HOH LLL O    1 
HETATM 7072 O  O    . HOH O 7 .   ? 25.339 13.979  -38.497 1.000 51.399  ? 546 HOH LLL O    1 
HETATM 7073 O  O    . HOH O 7 .   ? 23.907 14.932  -36.272 1.000 45.959  ? 547 HOH LLL O    1 
HETATM 7074 O  O    . HOH O 7 .   ? 31.150 17.876  -12.405 1.000 50.016  ? 548 HOH LLL O    1 
HETATM 7075 O  O    . HOH O 7 .   ? 14.881 -1.305  -22.222 1.000 52.922  ? 549 HOH LLL O    1 
HETATM 7076 O  O    . HOH O 7 .   ? 14.715 -6.686  -24.604 1.000 52.008  ? 550 HOH LLL O    1 
HETATM 7077 O  O    . HOH O 7 .   ? 29.600 30.365  2.656   1.000 52.371  ? 551 HOH LLL O    1 
HETATM 7078 O  O    . HOH O 7 .   ? 24.824 15.219  -12.010 1.000 36.866  ? 552 HOH LLL O    1 
HETATM 7079 O  O    . HOH O 7 .   ? 22.687 9.055   -41.943 1.000 51.790  ? 553 HOH LLL O    1 
HETATM 7080 O  O    . HOH O 7 .   ? 33.942 30.806  2.207   1.000 47.030  ? 554 HOH LLL O    1 
HETATM 7081 O  O    . HOH O 7 .   ? 28.992 38.868  -4.324  1.000 56.820  ? 555 HOH LLL O    1 
HETATM 7082 O  O    . HOH O 7 .   ? 22.781 14.499  -11.721 1.000 45.293  ? 556 HOH LLL O    1 
HETATM 7083 O  O    . HOH O 7 .   ? 27.838 42.428  -6.458  1.000 64.673  ? 557 HOH LLL O    1 
HETATM 7084 O  O    . HOH O 7 .   ? 18.129 -2.498  -35.744 1.000 59.900  ? 558 HOH LLL O    1 
HETATM 7085 O  O    . HOH O 7 .   ? 16.935 5.572   1.544   1.000 57.438  ? 559 HOH LLL O    1 
HETATM 7086 O  O    . HOH O 7 .   ? 15.960 -4.128  -30.228 1.000 48.822  ? 560 HOH LLL O    1 
HETATM 7087 O  O    . HOH O 7 .   ? 42.568 18.968  -18.510 1.000 56.108  ? 561 HOH LLL O    1 
HETATM 7088 O  O    . HOH O 7 .   ? 15.814 -7.060  -5.815  1.000 44.290  ? 562 HOH LLL O    1 
HETATM 7089 O  O    . HOH O 7 .   ? 28.172 40.662  -4.889  1.000 59.856  ? 563 HOH LLL O    1 
HETATM 7090 O  O    . HOH O 7 .   ? 49.261 37.677  3.245   1.000 57.726  ? 564 HOH LLL O    1 
HETATM 7091 O  O    . HOH O 7 .   ? 13.082 -2.034  -21.720 1.000 61.082  ? 565 HOH LLL O    1 
HETATM 7092 O  O    . HOH O 7 .   ? 21.691 23.069  2.084   1.000 53.892  ? 566 HOH LLL O    1 
HETATM 7093 O  O    . HOH O 7 .   ? 19.713 13.888  -37.909 1.000 56.938  ? 567 HOH LLL O    1 
HETATM 7094 O  O    . HOH O 7 .   ? 15.667 -5.963  -2.667  1.000 58.784  ? 568 HOH LLL O    1 
HETATM 7095 O  O    . HOH O 7 .   ? 35.786 5.135   -12.831 1.000 53.364  ? 569 HOH LLL O    1 
HETATM 7096 O  O    . HOH O 7 .   ? 17.164 14.557  -11.784 1.000 57.602  ? 570 HOH LLL O    1 
HETATM 7097 O  O    . HOH O 7 .   ? 22.474 11.541  -41.322 1.000 41.986  ? 571 HOH LLL O    1 
HETATM 7098 O  O    . HOH O 7 .   ? 25.759 0.000   0.000   0.500 38.269  ? 572 HOH LLL O    1 
HETATM 7099 O  O    . HOH O 7 .   ? 43.198 35.108  3.203   1.000 35.903  ? 573 HOH LLL O    1 
HETATM 7100 O  O    . HOH O 7 .   ? 13.453 6.957   -5.774  1.000 44.299  ? 574 HOH LLL O    1 
HETATM 7101 O  O    . HOH O 7 .   ? 19.648 17.893  3.631   1.000 53.124  ? 575 HOH LLL O    1 
HETATM 7102 O  O    . HOH O 7 .   ? 25.892 14.557  -33.732 1.000 60.386  ? 576 HOH LLL O    1 
HETATM 7103 O  O    . HOH O 7 .   ? 51.145 41.593  -8.277  1.000 54.459  ? 577 HOH LLL O    1 
HETATM 7104 O  O    . HOH O 7 .   ? 25.978 -7.710  -12.538 1.000 55.123  ? 578 HOH LLL O    1 
HETATM 7105 O  O    . HOH O 7 .   ? 15.690 5.932   -0.222  1.000 49.849  ? 579 HOH LLL O    1 
HETATM 7106 O  O    . HOH O 7 .   ? 56.033 35.160  -4.895  1.000 52.028  ? 580 HOH LLL O    1 
# 
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   GLY 1   -3  ?   ?   ?   HHH . n 
A 1 2   ALA 2   -2  ?   ?   ?   HHH . n 
A 1 3   HIS 3   -1  ?   ?   ?   HHH . n 
A 1 4   SER 4   0   ?   ?   ?   HHH . n 
A 1 5   GLU 5   1   1   GLU GLU HHH . n 
A 1 6   VAL 6   2   2   VAL VAL HHH . n 
A 1 7   GLN 7   3   3   GLN GLN HHH . n 
A 1 8   LEU 8   4   4   LEU LEU HHH . n 
A 1 9   LEU 9   5   5   LEU LEU HHH . n 
A 1 10  GLU 10  6   6   GLU GLU HHH . n 
A 1 11  SER 11  7   7   SER SER HHH . n 
A 1 12  GLY 12  8   8   GLY GLY HHH . n 
A 1 13  GLY 13  9   9   GLY GLY HHH . n 
A 1 14  GLY 14  10  10  GLY GLY HHH . n 
A 1 15  LEU 15  11  11  LEU LEU HHH . n 
A 1 16  VAL 16  12  12  VAL VAL HHH . n 
A 1 17  GLN 17  13  13  GLN GLN HHH . n 
A 1 18  PRO 18  14  14  PRO PRO HHH . n 
A 1 19  GLY 19  15  15  GLY GLY HHH . n 
A 1 20  GLY 20  16  16  GLY GLY HHH . n 
A 1 21  SER 21  17  17  SER SER HHH . n 
A 1 22  LEU 22  18  18  LEU LEU HHH . n 
A 1 23  ARG 23  19  19  ARG ARG HHH . n 
A 1 24  LEU 24  20  20  LEU LEU HHH . n 
A 1 25  SER 25  21  21  SER SER HHH . n 
A 1 26  CYS 26  22  22  CYS CYS HHH . n 
A 1 27  ALA 27  23  23  ALA ALA HHH . n 
A 1 28  ALA 28  24  24  ALA ALA HHH . n 
A 1 29  SER 29  25  25  SER SER HHH . n 
A 1 30  GLY 30  26  26  GLY GLY HHH . n 
A 1 31  PHE 31  27  27  PHE PHE HHH . n 
A 1 32  THR 32  28  28  THR THR HHH . n 
A 1 33  PHE 33  29  29  PHE PHE HHH . n 
A 1 34  SER 34  30  30  SER SER HHH . n 
A 1 35  SER 35  31  31  SER SER HHH . n 
A 1 36  TYR 36  32  32  TYR TYR HHH . n 
A 1 37  ALA 37  33  33  ALA ALA HHH . n 
A 1 38  MET 38  34  34  MET MET HHH . n 
A 1 39  SER 39  35  35  SER SER HHH . n 
A 1 40  TRP 40  36  36  TRP TRP HHH . n 
A 1 41  VAL 41  37  37  VAL VAL HHH . n 
A 1 42  ARG 42  38  38  ARG ARG HHH . n 
A 1 43  GLN 43  39  39  GLN GLN HHH . n 
A 1 44  ALA 44  40  40  ALA ALA HHH . n 
A 1 45  PRO 45  41  41  PRO PRO HHH . n 
A 1 46  GLY 46  42  42  GLY GLY HHH . n 
A 1 47  LYS 47  43  43  LYS LYS HHH . n 
A 1 48  GLY 48  44  44  GLY GLY HHH . n 
A 1 49  LEU 49  45  45  LEU LEU HHH . n 
A 1 50  GLU 50  46  46  GLU GLU HHH . n 
A 1 51  TRP 51  47  47  TRP TRP HHH . n 
A 1 52  VAL 52  48  48  VAL VAL HHH . n 
A 1 53  SER 53  49  49  SER SER HHH . n 
A 1 54  ALA 54  50  50  ALA ALA HHH . n 
A 1 55  ILE 55  51  51  ILE ILE HHH . n 
A 1 56  SER 56  52  52  SER SER HHH . n 
A 1 57  GLY 57  52  52  GLY GLY HHH A n 
A 1 58  SER 58  53  53  SER SER HHH . n 
A 1 59  GLY 59  54  54  GLY GLY HHH . n 
A 1 60  GLY 60  55  55  GLY GLY HHH . n 
A 1 61  SER 61  56  56  SER SER HHH . n 
A 1 62  THR 62  57  57  THR THR HHH . n 
A 1 63  TYR 63  58  58  TYR TYR HHH . n 
A 1 64  TYR 64  59  59  TYR TYR HHH . n 
A 1 65  ALA 65  60  60  ALA ALA HHH . n 
A 1 66  ASP 66  61  61  ASP ASP HHH . n 
A 1 67  SER 67  62  62  SER SER HHH . n 
A 1 68  VAL 68  63  63  VAL VAL HHH . n 
A 1 69  LYS 69  64  64  LYS LYS HHH . n 
A 1 70  GLY 70  65  65  GLY GLY HHH . n 
A 1 71  ARG 71  66  66  ARG ARG HHH . n 
A 1 72  PHE 72  67  67  PHE PHE HHH . n 
A 1 73  THR 73  68  68  THR THR HHH . n 
A 1 74  ILE 74  69  69  ILE ILE HHH . n 
A 1 75  SER 75  70  70  SER SER HHH . n 
A 1 76  ARG 76  71  71  ARG ARG HHH . n 
A 1 77  ASP 77  72  72  ASP ASP HHH . n 
A 1 78  ASN 78  73  73  ASN ASN HHH . n 
A 1 79  SER 79  74  74  SER SER HHH . n 
A 1 80  LYS 80  75  75  LYS LYS HHH . n 
A 1 81  ASN 81  76  76  ASN ASN HHH . n 
A 1 82  THR 82  77  77  THR THR HHH . n 
A 1 83  LEU 83  78  78  LEU LEU HHH . n 
A 1 84  TYR 84  79  79  TYR TYR HHH . n 
A 1 85  LEU 85  80  80  LEU LEU HHH . n 
A 1 86  GLN 86  81  81  GLN GLN HHH . n 
A 1 87  MET 87  82  82  MET MET HHH . n 
A 1 88  ASN 88  82  82  ASN ASN HHH A n 
A 1 89  SER 89  82  82  SER SER HHH B n 
A 1 90  LEU 90  82  82  LEU LEU HHH C n 
A 1 91  ARG 91  83  83  ARG ARG HHH . n 
A 1 92  ALA 92  84  84  ALA ALA HHH . n 
A 1 93  GLU 93  85  85  GLU GLU HHH . n 
A 1 94  ASP 94  86  86  ASP ASP HHH . n 
A 1 95  THR 95  87  87  THR THR HHH . n 
A 1 96  ALA 96  88  88  ALA ALA HHH . n 
A 1 97  VAL 97  89  89  VAL VAL HHH . n 
A 1 98  TYR 98  90  90  TYR TYR HHH . n 
A 1 99  TYR 99  91  91  TYR TYR HHH . n 
A 1 100 CYS 100 92  92  CYS CYS HHH . n 
A 1 101 ALA 101 93  93  ALA ALA HHH . n 
A 1 102 ARG 102 94  94  ARG ARG HHH . n 
A 1 103 LEU 103 95  95  LEU LEU HHH . n 
A 1 104 ARG 104 96  96  ARG ARG HHH . n 
A 1 105 ALA 105 97  97  ALA ALA HHH . n 
A 1 106 ASP 106 98  98  ASP ASP HHH . n 
A 1 107 LEU 107 99  99  LEU LEU HHH . n 
A 1 108 GLY 108 100 100 GLY GLY HHH . n 
A 1 109 LEU 109 100 100 LEU LEU HHH A n 
A 1 110 TYR 110 100 100 TYR TYR HHH B n 
A 1 111 MET 111 100 100 MET MET HHH C n 
A 1 112 ASP 112 101 101 ASP ASP HHH . n 
A 1 113 LEU 113 102 102 LEU LEU HHH . n 
A 1 114 TRP 114 103 103 TRP TRP HHH . n 
A 1 115 GLY 115 104 104 GLY GLY HHH . n 
A 1 116 ARG 116 105 105 ARG ARG HHH . n 
A 1 117 GLY 117 106 106 GLY GLY HHH . n 
A 1 118 THR 118 107 107 THR THR HHH . n 
A 1 119 LEU 119 108 108 LEU LEU HHH . n 
A 1 120 VAL 120 109 109 VAL VAL HHH . n 
A 1 121 THR 121 110 110 THR THR HHH . n 
A 1 122 VAL 122 111 111 VAL VAL HHH . n 
A 1 123 SER 123 112 112 SER SER HHH . n 
A 1 124 SER 124 113 113 SER SER HHH . n 
A 1 125 ALA 125 114 114 ALA ALA HHH . n 
A 1 126 SER 126 115 115 SER SER HHH . n 
A 1 127 THR 127 116 116 THR THR HHH . n 
A 1 128 LYS 128 117 117 LYS LYS HHH . n 
A 1 129 GLY 129 118 118 GLY GLY HHH . n 
A 1 130 PRO 130 119 119 PRO PRO HHH . n 
A 1 131 SER 131 120 120 SER SER HHH . n 
A 1 132 VAL 132 121 121 VAL VAL HHH . n 
A 1 133 PHE 133 122 122 PHE PHE HHH . n 
A 1 134 PRO 134 123 123 PRO PRO HHH . n 
A 1 135 LEU 135 124 124 LEU LEU HHH . n 
A 1 136 ALA 136 125 125 ALA ALA HHH . n 
A 1 137 PRO 137 126 126 PRO PRO HHH . n 
A 1 138 SER 138 127 127 SER SER HHH . n 
A 1 139 SER 139 128 128 SER SER HHH . n 
A 1 140 LYS 140 129 129 LYS LYS HHH . n 
A 1 141 SER 141 130 130 SER SER HHH . n 
A 1 142 THR 142 131 131 THR THR HHH . n 
A 1 143 SER 143 132 132 SER SER HHH . n 
A 1 144 GLY 144 133 133 GLY GLY HHH . n 
A 1 145 GLY 145 134 134 GLY GLY HHH . n 
A 1 146 THR 146 135 135 THR THR HHH . n 
A 1 147 ALA 147 136 136 ALA ALA HHH . n 
A 1 148 ALA 148 137 137 ALA ALA HHH . n 
A 1 149 LEU 149 138 138 LEU LEU HHH . n 
A 1 150 GLY 150 139 139 GLY GLY HHH . n 
A 1 151 CYS 151 140 140 CYS CYS HHH . n 
A 1 152 LEU 152 141 141 LEU LEU HHH . n 
A 1 153 VAL 153 142 142 VAL VAL HHH . n 
A 1 154 LYS 154 143 143 LYS LYS HHH . n 
A 1 155 ASP 155 144 144 ASP ASP HHH . n 
A 1 156 TYR 156 145 145 TYR TYR HHH . n 
A 1 157 PHE 157 146 146 PHE PHE HHH . n 
A 1 158 PRO 158 147 147 PRO PRO HHH . n 
A 1 159 GLU 159 148 148 GLU GLU HHH . n 
A 1 160 PRO 160 149 149 PRO PRO HHH . n 
A 1 161 VAL 161 150 150 VAL VAL HHH . n 
A 1 162 THR 162 151 151 THR THR HHH . n 
A 1 163 VAL 163 152 152 VAL VAL HHH . n 
A 1 164 SER 164 153 153 SER SER HHH . n 
A 1 165 TRP 165 154 154 TRP TRP HHH . n 
A 1 166 ASN 166 155 155 ASN ASN HHH . n 
A 1 167 SER 167 156 156 SER SER HHH . n 
A 1 168 GLY 168 157 157 GLY GLY HHH . n 
A 1 169 ALA 169 158 158 ALA ALA HHH . n 
A 1 170 LEU 170 159 159 LEU LEU HHH . n 
A 1 171 THR 171 160 160 THR THR HHH . n 
A 1 172 SER 172 161 161 SER SER HHH . n 
A 1 173 GLY 173 162 162 GLY GLY HHH . n 
A 1 174 VAL 174 163 163 VAL VAL HHH . n 
A 1 175 HIS 175 164 164 HIS HIS HHH . n 
A 1 176 THR 176 165 165 THR THR HHH . n 
A 1 177 PHE 177 166 166 PHE PHE HHH . n 
A 1 178 PRO 178 167 167 PRO PRO HHH . n 
A 1 179 ALA 179 168 168 ALA ALA HHH . n 
A 1 180 VAL 180 169 169 VAL VAL HHH . n 
A 1 181 LEU 181 170 170 LEU LEU HHH . n 
A 1 182 GLN 182 171 171 GLN GLN HHH . n 
A 1 183 SER 183 172 172 SER SER HHH . n 
A 1 184 SER 184 173 173 SER SER HHH . n 
A 1 185 GLY 185 174 174 GLY GLY HHH . n 
A 1 186 LEU 186 175 175 LEU LEU HHH . n 
A 1 187 TYR 187 176 176 TYR TYR HHH . n 
A 1 188 SER 188 177 177 SER SER HHH . n 
A 1 189 LEU 189 178 178 LEU LEU HHH . n 
A 1 190 SER 190 179 179 SER SER HHH . n 
A 1 191 SER 191 180 180 SER SER HHH . n 
A 1 192 VAL 192 181 181 VAL VAL HHH . n 
A 1 193 VAL 193 182 182 VAL VAL HHH . n 
A 1 194 THR 194 183 183 THR THR HHH . n 
A 1 195 VAL 195 184 184 VAL VAL HHH . n 
A 1 196 PRO 196 185 185 PRO PRO HHH . n 
A 1 197 SER 197 186 186 SER SER HHH . n 
A 1 198 SER 198 187 187 SER SER HHH . n 
A 1 199 SER 199 188 188 SER SER HHH . n 
A 1 200 LEU 200 189 189 LEU LEU HHH . n 
A 1 201 GLY 201 190 190 GLY GLY HHH . n 
A 1 202 THR 202 191 191 THR THR HHH . n 
A 1 203 GLN 203 192 192 GLN GLN HHH . n 
A 1 204 THR 204 193 193 THR THR HHH . n 
A 1 205 TYR 205 194 194 TYR TYR HHH . n 
A 1 206 ILE 206 195 195 ILE ILE HHH . n 
A 1 207 CYS 207 196 196 CYS CYS HHH . n 
A 1 208 ASN 208 197 197 ASN ASN HHH . n 
A 1 209 VAL 209 198 198 VAL VAL HHH . n 
A 1 210 ASN 210 199 199 ASN ASN HHH . n 
A 1 211 HIS 211 200 200 HIS HIS HHH . n 
A 1 212 LYS 212 201 201 LYS LYS HHH . n 
A 1 213 PRO 213 202 202 PRO PRO HHH . n 
A 1 214 SER 214 203 203 SER SER HHH . n 
A 1 215 ASN 215 204 204 ASN ASN HHH . n 
A 1 216 THR 216 205 205 THR THR HHH . n 
A 1 217 LYS 217 206 206 LYS LYS HHH . n 
A 1 218 VAL 218 207 207 VAL VAL HHH . n 
A 1 219 ASP 219 208 208 ASP ASP HHH . n 
A 1 220 LYS 220 209 209 LYS LYS HHH . n 
A 1 221 ARG 221 210 210 ARG ARG HHH . n 
A 1 222 VAL 222 211 211 VAL VAL HHH . n 
A 1 223 GLU 223 212 212 GLU GLU HHH . n 
A 1 224 PRO 224 213 213 PRO PRO HHH . n 
A 1 225 LYS 225 214 214 LYS LYS HHH . n 
A 1 226 SER 226 215 215 SER SER HHH . n 
A 1 227 CYS 227 216 216 CYS CYS HHH . n 
A 1 228 ASP 228 217 217 ASP ASP HHH . n 
A 1 229 LYS 229 218 218 LYS LYS HHH . n 
A 1 230 THR 230 219 219 THR THR HHH . n 
A 1 231 HIS 231 220 220 HIS HIS HHH . n 
A 1 232 ALA 232 221 ?   ?   ?   HHH . n 
A 1 233 ALA 233 222 ?   ?   ?   HHH . n 
B 2 1   GLY 1   -2  ?   ?   ?   LLL . n 
B 2 2   VAL 2   -1  ?   ?   ?   LLL . n 
B 2 3   HIS 3   0   ?   ?   ?   LLL . n 
B 2 4   SER 4   1   ?   ?   ?   LLL . n 
B 2 5   GLN 5   2   2   GLN GLN LLL . n 
B 2 6   SER 6   3   3   SER SER LLL . n 
B 2 7   VAL 7   4   4   VAL VAL LLL . n 
B 2 8   LEU 8   5   5   LEU LEU LLL . n 
B 2 9   THR 9   6   6   THR THR LLL . n 
B 2 10  GLN 10  7   7   GLN GLN LLL . n 
B 2 11  PRO 11  8   8   PRO PRO LLL . n 
B 2 12  PRO 12  9   9   PRO PRO LLL . n 
B 2 13  SER 13  10  10  SER SER LLL . n 
B 2 14  VAL 14  11  11  VAL VAL LLL . n 
B 2 15  SER 15  12  12  SER SER LLL . n 
B 2 16  ALA 16  13  13  ALA ALA LLL . n 
B 2 17  ALA 17  14  14  ALA ALA LLL . n 
B 2 18  PRO 18  15  15  PRO PRO LLL . n 
B 2 19  GLY 19  16  16  GLY GLY LLL . n 
B 2 20  GLN 20  17  17  GLN GLN LLL . n 
B 2 21  LYS 21  18  18  LYS LYS LLL . n 
B 2 22  VAL 22  19  19  VAL VAL LLL . n 
B 2 23  THR 23  20  20  THR THR LLL . n 
B 2 24  ILE 24  21  21  ILE ILE LLL . n 
B 2 25  SER 25  22  22  SER SER LLL . n 
B 2 26  CYS 26  23  23  CYS CYS LLL . n 
B 2 27  SER 27  24  24  SER SER LLL . n 
B 2 28  GLY 28  25  25  GLY GLY LLL . n 
B 2 29  SER 29  26  26  SER SER LLL . n 
B 2 30  SER 30  27  27  SER SER LLL . n 
B 2 31  SER 31  27  27  SER SER LLL A n 
B 2 32  ASN 32  27  27  ASN ASN LLL B n 
B 2 33  ILE 33  28  28  ILE ILE LLL . n 
B 2 34  GLY 34  29  29  GLY GLY LLL . n 
B 2 35  ASN 35  30  30  ASN ASN LLL . n 
B 2 36  HIS 36  31  31  HIS HIS LLL . n 
B 2 37  TYR 37  32  32  TYR TYR LLL . n 
B 2 38  VAL 38  33  33  VAL VAL LLL . n 
B 2 39  SER 39  34  34  SER SER LLL . n 
B 2 40  TRP 40  35  35  TRP TRP LLL . n 
B 2 41  TYR 41  36  36  TYR TYR LLL . n 
B 2 42  GLN 42  37  37  GLN GLN LLL . n 
B 2 43  GLN 43  38  38  GLN GLN LLL . n 
B 2 44  LEU 44  39  39  LEU LEU LLL . n 
B 2 45  PRO 45  40  40  PRO PRO LLL . n 
B 2 46  GLY 46  41  41  GLY GLY LLL . n 
B 2 47  THR 47  42  42  THR THR LLL . n 
B 2 48  ALA 48  43  43  ALA ALA LLL . n 
B 2 49  PRO 49  44  44  PRO PRO LLL . n 
B 2 50  LYS 50  45  45  LYS LYS LLL . n 
B 2 51  LEU 51  46  46  LEU LEU LLL . n 
B 2 52  LEU 52  47  47  LEU LEU LLL . n 
B 2 53  ILE 53  48  48  ILE ILE LLL . n 
B 2 54  TYR 54  49  49  TYR TYR LLL . n 
B 2 55  ASP 55  50  50  ASP ASP LLL . n 
B 2 56  ASN 56  51  51  ASN ASN LLL . n 
B 2 57  SER 57  52  52  SER SER LLL . n 
B 2 58  GLU 58  53  53  GLU GLU LLL . n 
B 2 59  ARG 59  54  54  ARG ARG LLL . n 
B 2 60  PRO 60  55  55  PRO PRO LLL . n 
B 2 61  SER 61  56  56  SER SER LLL . n 
B 2 62  GLY 62  57  57  GLY GLY LLL . n 
B 2 63  ILE 63  58  58  ILE ILE LLL . n 
B 2 64  PRO 64  59  59  PRO PRO LLL . n 
B 2 65  ASP 65  60  60  ASP ASP LLL . n 
B 2 66  ARG 66  61  61  ARG ARG LLL . n 
B 2 67  PHE 67  62  62  PHE PHE LLL . n 
B 2 68  SER 68  63  63  SER SER LLL . n 
B 2 69  GLY 69  64  64  GLY GLY LLL . n 
B 2 70  SER 70  65  65  SER SER LLL . n 
B 2 71  LYS 71  66  66  LYS LYS LLL . n 
B 2 72  SER 72  67  67  SER SER LLL . n 
B 2 73  GLY 73  68  68  GLY GLY LLL . n 
B 2 74  THR 74  69  69  THR THR LLL . n 
B 2 75  SER 75  70  70  SER SER LLL . n 
B 2 76  ALA 76  71  71  ALA ALA LLL . n 
B 2 77  THR 77  72  72  THR THR LLL . n 
B 2 78  LEU 78  73  73  LEU LEU LLL . n 
B 2 79  GLY 79  74  74  GLY GLY LLL . n 
B 2 80  ILE 80  75  75  ILE ILE LLL . n 
B 2 81  THR 81  76  76  THR THR LLL . n 
B 2 82  GLY 82  77  77  GLY GLY LLL . n 
B 2 83  LEU 83  78  78  LEU LEU LLL . n 
B 2 84  GLN 84  79  79  GLN GLN LLL . n 
B 2 85  THR 85  80  80  THR THR LLL . n 
B 2 86  GLY 86  81  81  GLY GLY LLL . n 
B 2 87  ASP 87  82  82  ASP ASP LLL . n 
B 2 88  GLU 88  83  83  GLU GLU LLL . n 
B 2 89  ALA 89  84  84  ALA ALA LLL . n 
B 2 90  ASP 90  85  85  ASP ASP LLL . n 
B 2 91  TYR 91  86  86  TYR TYR LLL . n 
B 2 92  TYR 92  87  87  TYR TYR LLL . n 
B 2 93  CYS 93  88  88  CYS CYS LLL . n 
B 2 94  GLY 94  89  89  GLY GLY LLL . n 
B 2 95  THR 95  90  90  THR THR LLL . n 
B 2 96  TRP 96  91  91  TRP TRP LLL . n 
B 2 97  ASP 97  92  92  ASP ASP LLL . n 
B 2 98  SER 98  93  93  SER SER LLL . n 
B 2 99  SER 99  94  94  SER SER LLL . n 
B 2 100 LEU 100 95  95  LEU LEU LLL . n 
B 2 101 SER 101 95  95  SER SER LLL A n 
B 2 102 ALA 102 95  95  ALA ALA LLL B n 
B 2 103 LEU 103 96  96  LEU LEU LLL . n 
B 2 104 VAL 104 97  97  VAL VAL LLL . n 
B 2 105 PHE 105 98  98  PHE PHE LLL . n 
B 2 106 GLY 106 99  99  GLY GLY LLL . n 
B 2 107 GLY 107 100 100 GLY GLY LLL . n 
B 2 108 GLY 108 101 101 GLY GLY LLL . n 
B 2 109 THR 109 102 102 THR THR LLL . n 
B 2 110 LYS 110 103 103 LYS LYS LLL . n 
B 2 111 LEU 111 104 104 LEU LEU LLL . n 
B 2 112 THR 112 105 105 THR THR LLL . n 
B 2 113 VAL 113 106 106 VAL VAL LLL . n 
B 2 114 LEU 114 107 107 LEU LEU LLL . n 
B 2 115 GLY 115 108 108 GLY GLY LLL . n 
B 2 116 GLN 116 109 109 GLN GLN LLL . n 
B 2 117 PRO 117 110 110 PRO PRO LLL . n 
B 2 118 LYS 118 111 111 LYS LYS LLL . n 
B 2 119 ALA 119 112 112 ALA ALA LLL . n 
B 2 120 ALA 120 113 113 ALA ALA LLL . n 
B 2 121 PRO 121 114 114 PRO PRO LLL . n 
B 2 122 SER 122 115 115 SER SER LLL . n 
B 2 123 VAL 123 116 116 VAL VAL LLL . n 
B 2 124 THR 124 117 117 THR THR LLL . n 
B 2 125 LEU 125 118 118 LEU LEU LLL . n 
B 2 126 PHE 126 119 119 PHE PHE LLL . n 
B 2 127 PRO 127 120 120 PRO PRO LLL . n 
B 2 128 PRO 128 121 121 PRO PRO LLL . n 
B 2 129 SER 129 122 122 SER SER LLL . n 
B 2 130 SER 130 123 123 SER SER LLL . n 
B 2 131 GLU 131 124 124 GLU GLU LLL . n 
B 2 132 GLU 132 125 125 GLU GLU LLL . n 
B 2 133 LEU 133 126 126 LEU LEU LLL . n 
B 2 134 GLN 134 127 127 GLN GLN LLL . n 
B 2 135 ALA 135 128 128 ALA ALA LLL . n 
B 2 136 ASN 136 129 129 ASN ASN LLL . n 
B 2 137 LYS 137 130 130 LYS LYS LLL . n 
B 2 138 ALA 138 131 131 ALA ALA LLL . n 
B 2 139 THR 139 132 132 THR THR LLL . n 
B 2 140 LEU 140 133 133 LEU LEU LLL . n 
B 2 141 VAL 141 134 134 VAL VAL LLL . n 
B 2 142 CYS 142 135 135 CYS CYS LLL . n 
B 2 143 LEU 143 136 136 LEU LEU LLL . n 
B 2 144 ILE 144 137 137 ILE ILE LLL . n 
B 2 145 SER 145 138 138 SER SER LLL . n 
B 2 146 ASP 146 139 139 ASP ASP LLL . n 
B 2 147 PHE 147 140 140 PHE PHE LLL . n 
B 2 148 TYR 148 141 141 TYR TYR LLL . n 
B 2 149 PRO 149 142 142 PRO PRO LLL . n 
B 2 150 GLY 150 143 143 GLY GLY LLL . n 
B 2 151 ALA 151 144 144 ALA ALA LLL . n 
B 2 152 VAL 152 145 145 VAL VAL LLL . n 
B 2 153 THR 153 146 146 THR THR LLL . n 
B 2 154 VAL 154 147 147 VAL VAL LLL . n 
B 2 155 ALA 155 148 148 ALA ALA LLL . n 
B 2 156 TRP 156 149 149 TRP TRP LLL . n 
B 2 157 LYS 157 150 150 LYS LYS LLL . n 
B 2 158 ALA 158 151 151 ALA ALA LLL . n 
B 2 159 ASP 159 152 152 ASP ASP LLL . n 
B 2 160 SER 160 153 153 SER SER LLL . n 
B 2 161 SER 161 154 154 SER SER LLL . n 
B 2 162 PRO 162 155 155 PRO PRO LLL . n 
B 2 163 VAL 163 156 156 VAL VAL LLL . n 
B 2 164 LYS 164 157 157 LYS LYS LLL . n 
B 2 165 ALA 165 158 158 ALA ALA LLL . n 
B 2 166 GLY 166 159 159 GLY GLY LLL . n 
B 2 167 VAL 167 160 160 VAL VAL LLL . n 
B 2 168 GLU 168 161 161 GLU GLU LLL . n 
B 2 169 THR 169 162 162 THR THR LLL . n 
B 2 170 THR 170 163 163 THR THR LLL . n 
B 2 171 THR 171 164 164 THR THR LLL . n 
B 2 172 PRO 172 165 165 PRO PRO LLL . n 
B 2 173 SER 173 166 166 SER SER LLL . n 
B 2 174 LYS 174 167 167 LYS LYS LLL . n 
B 2 175 GLN 175 168 168 GLN GLN LLL . n 
B 2 176 SER 176 169 169 SER SER LLL . n 
B 2 177 ASN 177 170 170 ASN ASN LLL . n 
B 2 178 ASN 178 171 171 ASN ASN LLL . n 
B 2 179 LYS 179 172 172 LYS LYS LLL . n 
B 2 180 TYR 180 173 173 TYR TYR LLL . n 
B 2 181 ALA 181 174 174 ALA ALA LLL . n 
B 2 182 ALA 182 175 175 ALA ALA LLL . n 
B 2 183 SER 183 176 176 SER SER LLL . n 
B 2 184 SER 184 177 177 SER SER LLL . n 
B 2 185 TYR 185 178 178 TYR TYR LLL . n 
B 2 186 LEU 186 179 179 LEU LEU LLL . n 
B 2 187 SER 187 180 180 SER SER LLL . n 
B 2 188 LEU 188 181 181 LEU LEU LLL . n 
B 2 189 THR 189 182 182 THR THR LLL . n 
B 2 190 PRO 190 183 183 PRO PRO LLL . n 
B 2 191 GLU 191 184 184 GLU GLU LLL . n 
B 2 192 GLN 192 185 185 GLN GLN LLL . n 
B 2 193 TRP 193 186 186 TRP TRP LLL . n 
B 2 194 LYS 194 187 187 LYS LYS LLL . n 
B 2 195 SER 195 188 188 SER SER LLL . n 
B 2 196 HIS 196 189 189 HIS HIS LLL . n 
B 2 197 ARG 197 190 190 ARG ARG LLL . n 
B 2 198 SER 198 191 191 SER SER LLL . n 
B 2 199 TYR 199 192 192 TYR TYR LLL . n 
B 2 200 SER 200 193 193 SER SER LLL . n 
B 2 201 CYS 201 194 194 CYS CYS LLL . n 
B 2 202 GLN 202 195 195 GLN GLN LLL . n 
B 2 203 VAL 203 196 196 VAL VAL LLL . n 
B 2 204 THR 204 197 197 THR THR LLL . n 
B 2 205 HIS 205 198 198 HIS HIS LLL . n 
B 2 206 GLU 206 199 199 GLU GLU LLL . n 
B 2 207 GLY 207 200 200 GLY GLY LLL . n 
B 2 208 SER 208 201 201 SER SER LLL . n 
B 2 209 THR 209 202 202 THR THR LLL . n 
B 2 210 VAL 210 203 203 VAL VAL LLL . n 
B 2 211 GLU 211 204 204 GLU GLU LLL . n 
B 2 212 LYS 212 205 205 LYS LYS LLL . n 
B 2 213 THR 213 206 206 THR THR LLL . n 
B 2 214 VAL 214 207 207 VAL VAL LLL . n 
B 2 215 ALA 215 208 208 ALA ALA LLL . n 
B 2 216 PRO 216 209 209 PRO PRO LLL . n 
B 2 217 THR 217 210 210 THR THR LLL . n 
B 2 218 GLU 218 211 211 GLU GLU LLL . n 
B 2 219 CYS 219 212 212 CYS CYS LLL . n 
B 2 220 SER 220 213 213 SER SER LLL . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 CL  1   301 1   CL  CL  HHH . 
D 3 CL  1   302 3   CL  CL  HHH . 
E 3 CL  1   303 5   CL  CL  HHH . 
F 4 MPD 1   304 2   MPD MPD HHH . 
G 5 EPE 1   301 1   EPE EPE LLL . 
H 5 EPE 1   302 2   EPE EPE LLL . 
I 3 CL  1   303 2   CL  CL  LLL . 
J 3 CL  1   304 4   CL  CL  LLL . 
K 4 MPD 1   305 1   MPD MPD LLL . 
L 4 MPD 1   306 3   MPD MPD LLL . 
M 6 SO4 1   307 1   SO4 SO4 LLL . 
N 7 HOH 1   401 76  HOH HOH HHH . 
N 7 HOH 2   402 73  HOH HOH HHH . 
N 7 HOH 3   403 245 HOH HOH HHH . 
N 7 HOH 4   404 267 HOH HOH HHH . 
N 7 HOH 5   405 58  HOH HOH HHH . 
N 7 HOH 6   406 131 HOH HOH HHH . 
N 7 HOH 7   407 138 HOH HOH HHH . 
N 7 HOH 8   408 280 HOH HOH HHH . 
N 7 HOH 9   409 59  HOH HOH HHH . 
N 7 HOH 10  410 292 HOH HOH HHH . 
N 7 HOH 11  411 213 HOH HOH HHH . 
N 7 HOH 12  412 208 HOH HOH HHH . 
N 7 HOH 13  413 96  HOH HOH HHH . 
N 7 HOH 14  414 108 HOH HOH HHH . 
N 7 HOH 15  415 151 HOH HOH HHH . 
N 7 HOH 16  416 222 HOH HOH HHH . 
N 7 HOH 17  417 126 HOH HOH HHH . 
N 7 HOH 18  418 64  HOH HOH HHH . 
N 7 HOH 19  419 112 HOH HOH HHH . 
N 7 HOH 20  420 63  HOH HOH HHH . 
N 7 HOH 21  421 128 HOH HOH HHH . 
N 7 HOH 22  422 33  HOH HOH HHH . 
N 7 HOH 23  423 120 HOH HOH HHH . 
N 7 HOH 24  424 300 HOH HOH HHH . 
N 7 HOH 25  425 315 HOH HOH HHH . 
N 7 HOH 26  426 161 HOH HOH HHH . 
N 7 HOH 27  427 279 HOH HOH HHH . 
N 7 HOH 28  428 194 HOH HOH HHH . 
N 7 HOH 29  429 78  HOH HOH HHH . 
N 7 HOH 30  430 186 HOH HOH HHH . 
N 7 HOH 31  431 77  HOH HOH HHH . 
N 7 HOH 32  432 155 HOH HOH HHH . 
N 7 HOH 33  433 94  HOH HOH HHH . 
N 7 HOH 34  434 157 HOH HOH HHH . 
N 7 HOH 35  435 105 HOH HOH HHH . 
N 7 HOH 36  436 1   HOH HOH HHH . 
N 7 HOH 37  437 122 HOH HOH HHH . 
N 7 HOH 38  438 316 HOH HOH HHH . 
N 7 HOH 39  439 196 HOH HOH HHH . 
N 7 HOH 40  440 139 HOH HOH HHH . 
N 7 HOH 41  441 121 HOH HOH HHH . 
N 7 HOH 42  442 101 HOH HOH HHH . 
N 7 HOH 43  443 47  HOH HOH HHH . 
N 7 HOH 44  444 37  HOH HOH HHH . 
N 7 HOH 45  445 189 HOH HOH HHH . 
N 7 HOH 46  446 6   HOH HOH HHH . 
N 7 HOH 47  447 301 HOH HOH HHH . 
N 7 HOH 48  448 70  HOH HOH HHH . 
N 7 HOH 49  449 214 HOH HOH HHH . 
N 7 HOH 50  450 117 HOH HOH HHH . 
N 7 HOH 51  451 160 HOH HOH HHH . 
N 7 HOH 52  452 123 HOH HOH HHH . 
N 7 HOH 53  453 53  HOH HOH HHH . 
N 7 HOH 54  454 163 HOH HOH HHH . 
N 7 HOH 55  455 74  HOH HOH HHH . 
N 7 HOH 56  456 192 HOH HOH HHH . 
N 7 HOH 57  457 113 HOH HOH HHH . 
N 7 HOH 58  458 75  HOH HOH HHH . 
N 7 HOH 59  459 190 HOH HOH HHH . 
N 7 HOH 60  460 298 HOH HOH HHH . 
N 7 HOH 61  461 223 HOH HOH HHH . 
N 7 HOH 62  462 217 HOH HOH HHH . 
N 7 HOH 63  463 55  HOH HOH HHH . 
N 7 HOH 64  464 103 HOH HOH HHH . 
N 7 HOH 65  465 142 HOH HOH HHH . 
N 7 HOH 66  466 225 HOH HOH HHH . 
N 7 HOH 67  467 15  HOH HOH HHH . 
N 7 HOH 68  468 149 HOH HOH HHH . 
N 7 HOH 69  469 297 HOH HOH HHH . 
N 7 HOH 70  470 195 HOH HOH HHH . 
N 7 HOH 71  471 116 HOH HOH HHH . 
N 7 HOH 72  472 14  HOH HOH HHH . 
N 7 HOH 73  473 231 HOH HOH HHH . 
N 7 HOH 74  474 82  HOH HOH HHH . 
N 7 HOH 75  475 25  HOH HOH HHH . 
N 7 HOH 76  476 54  HOH HOH HHH . 
N 7 HOH 77  477 81  HOH HOH HHH . 
N 7 HOH 78  478 173 HOH HOH HHH . 
N 7 HOH 79  479 104 HOH HOH HHH . 
N 7 HOH 80  480 3   HOH HOH HHH . 
N 7 HOH 81  481 218 HOH HOH HHH . 
N 7 HOH 82  482 109 HOH HOH HHH . 
N 7 HOH 83  483 11  HOH HOH HHH . 
N 7 HOH 84  484 106 HOH HOH HHH . 
N 7 HOH 85  485 162 HOH HOH HHH . 
N 7 HOH 86  486 193 HOH HOH HHH . 
N 7 HOH 87  487 124 HOH HOH HHH . 
N 7 HOH 88  488 118 HOH HOH HHH . 
N 7 HOH 89  489 7   HOH HOH HHH . 
N 7 HOH 90  490 232 HOH HOH HHH . 
N 7 HOH 91  491 153 HOH HOH HHH . 
N 7 HOH 92  492 17  HOH HOH HHH . 
N 7 HOH 93  493 318 HOH HOH HHH . 
N 7 HOH 94  494 210 HOH HOH HHH . 
N 7 HOH 95  495 20  HOH HOH HHH . 
N 7 HOH 96  496 102 HOH HOH HHH . 
N 7 HOH 97  497 31  HOH HOH HHH . 
N 7 HOH 98  498 215 HOH HOH HHH . 
N 7 HOH 99  499 145 HOH HOH HHH . 
N 7 HOH 100 500 276 HOH HOH HHH . 
N 7 HOH 101 501 181 HOH HOH HHH . 
N 7 HOH 102 502 107 HOH HOH HHH . 
N 7 HOH 103 503 185 HOH HOH HHH . 
N 7 HOH 104 504 147 HOH HOH HHH . 
N 7 HOH 105 505 179 HOH HOH HHH . 
N 7 HOH 106 506 45  HOH HOH HHH . 
N 7 HOH 107 507 119 HOH HOH HHH . 
N 7 HOH 108 508 114 HOH HOH HHH . 
N 7 HOH 109 509 197 HOH HOH HHH . 
N 7 HOH 110 510 158 HOH HOH HHH . 
N 7 HOH 111 511 209 HOH HOH HHH . 
N 7 HOH 112 512 306 HOH HOH HHH . 
N 7 HOH 113 513 125 HOH HOH HHH . 
N 7 HOH 114 514 97  HOH HOH HHH . 
N 7 HOH 115 515 294 HOH HOH HHH . 
N 7 HOH 116 516 220 HOH HOH HHH . 
N 7 HOH 117 517 310 HOH HOH HHH . 
N 7 HOH 118 518 275 HOH HOH HHH . 
N 7 HOH 119 519 311 HOH HOH HHH . 
N 7 HOH 120 520 235 HOH HOH HHH . 
N 7 HOH 121 521 226 HOH HOH HHH . 
N 7 HOH 122 522 148 HOH HOH HHH . 
N 7 HOH 123 523 191 HOH HOH HHH . 
N 7 HOH 124 524 304 HOH HOH HHH . 
N 7 HOH 125 525 266 HOH HOH HHH . 
N 7 HOH 126 526 233 HOH HOH HHH . 
N 7 HOH 127 527 258 HOH HOH HHH . 
N 7 HOH 128 528 261 HOH HOH HHH . 
N 7 HOH 129 529 234 HOH HOH HHH . 
N 7 HOH 130 530 299 HOH HOH HHH . 
N 7 HOH 131 531 216 HOH HOH HHH . 
N 7 HOH 132 532 272 HOH HOH HHH . 
N 7 HOH 133 533 305 HOH HOH HHH . 
N 7 HOH 134 534 167 HOH HOH HHH . 
N 7 HOH 135 535 227 HOH HOH HHH . 
N 7 HOH 136 536 236 HOH HOH HHH . 
N 7 HOH 137 537 317 HOH HOH HHH . 
N 7 HOH 138 538 303 HOH HOH HHH . 
O 7 HOH 1   401 178 HOH HOH LLL . 
O 7 HOH 2   402 199 HOH HOH LLL . 
O 7 HOH 3   403 93  HOH HOH LLL . 
O 7 HOH 4   404 282 HOH HOH LLL . 
O 7 HOH 5   405 23  HOH HOH LLL . 
O 7 HOH 6   406 265 HOH HOH LLL . 
O 7 HOH 7   407 224 HOH HOH LLL . 
O 7 HOH 8   408 91  HOH HOH LLL . 
O 7 HOH 9   409 100 HOH HOH LLL . 
O 7 HOH 10  410 72  HOH HOH LLL . 
O 7 HOH 11  411 146 HOH HOH LLL . 
O 7 HOH 12  412 205 HOH HOH LLL . 
O 7 HOH 13  413 110 HOH HOH LLL . 
O 7 HOH 14  414 135 HOH HOH LLL . 
O 7 HOH 15  415 5   HOH HOH LLL . 
O 7 HOH 16  416 19  HOH HOH LLL . 
O 7 HOH 17  417 144 HOH HOH LLL . 
O 7 HOH 18  418 255 HOH HOH LLL . 
O 7 HOH 19  419 49  HOH HOH LLL . 
O 7 HOH 20  420 156 HOH HOH LLL . 
O 7 HOH 21  421 243 HOH HOH LLL . 
O 7 HOH 22  422 256 HOH HOH LLL . 
O 7 HOH 23  423 65  HOH HOH LLL . 
O 7 HOH 24  424 62  HOH HOH LLL . 
O 7 HOH 25  425 177 HOH HOH LLL . 
O 7 HOH 26  426 46  HOH HOH LLL . 
O 7 HOH 27  427 57  HOH HOH LLL . 
O 7 HOH 28  428 287 HOH HOH LLL . 
O 7 HOH 29  429 30  HOH HOH LLL . 
O 7 HOH 30  430 164 HOH HOH LLL . 
O 7 HOH 31  431 66  HOH HOH LLL . 
O 7 HOH 32  432 115 HOH HOH LLL . 
O 7 HOH 33  433 44  HOH HOH LLL . 
O 7 HOH 34  434 188 HOH HOH LLL . 
O 7 HOH 35  435 111 HOH HOH LLL . 
O 7 HOH 36  436 293 HOH HOH LLL . 
O 7 HOH 37  437 170 HOH HOH LLL . 
O 7 HOH 38  438 28  HOH HOH LLL . 
O 7 HOH 39  439 200 HOH HOH LLL . 
O 7 HOH 40  440 172 HOH HOH LLL . 
O 7 HOH 41  441 268 HOH HOH LLL . 
O 7 HOH 42  442 27  HOH HOH LLL . 
O 7 HOH 43  443 48  HOH HOH LLL . 
O 7 HOH 44  444 221 HOH HOH LLL . 
O 7 HOH 45  445 29  HOH HOH LLL . 
O 7 HOH 46  446 21  HOH HOH LLL . 
O 7 HOH 47  447 41  HOH HOH LLL . 
O 7 HOH 48  448 132 HOH HOH LLL . 
O 7 HOH 49  449 204 HOH HOH LLL . 
O 7 HOH 50  450 8   HOH HOH LLL . 
O 7 HOH 51  451 98  HOH HOH LLL . 
O 7 HOH 52  452 271 HOH HOH LLL . 
O 7 HOH 53  453 92  HOH HOH LLL . 
O 7 HOH 54  454 61  HOH HOH LLL . 
O 7 HOH 55  455 42  HOH HOH LLL . 
O 7 HOH 56  456 238 HOH HOH LLL . 
O 7 HOH 57  457 133 HOH HOH LLL . 
O 7 HOH 58  458 252 HOH HOH LLL . 
O 7 HOH 59  459 9   HOH HOH LLL . 
O 7 HOH 60  460 207 HOH HOH LLL . 
O 7 HOH 61  461 198 HOH HOH LLL . 
O 7 HOH 62  462 296 HOH HOH LLL . 
O 7 HOH 63  463 174 HOH HOH LLL . 
O 7 HOH 64  464 250 HOH HOH LLL . 
O 7 HOH 65  465 154 HOH HOH LLL . 
O 7 HOH 66  466 2   HOH HOH LLL . 
O 7 HOH 67  467 95  HOH HOH LLL . 
O 7 HOH 68  468 69  HOH HOH LLL . 
O 7 HOH 69  469 143 HOH HOH LLL . 
O 7 HOH 70  470 295 HOH HOH LLL . 
O 7 HOH 71  471 16  HOH HOH LLL . 
O 7 HOH 72  472 35  HOH HOH LLL . 
O 7 HOH 73  473 67  HOH HOH LLL . 
O 7 HOH 74  474 24  HOH HOH LLL . 
O 7 HOH 75  475 79  HOH HOH LLL . 
O 7 HOH 76  476 247 HOH HOH LLL . 
O 7 HOH 77  477 12  HOH HOH LLL . 
O 7 HOH 78  478 32  HOH HOH LLL . 
O 7 HOH 79  479 166 HOH HOH LLL . 
O 7 HOH 80  480 26  HOH HOH LLL . 
O 7 HOH 81  481 39  HOH HOH LLL . 
O 7 HOH 82  482 290 HOH HOH LLL . 
O 7 HOH 83  483 13  HOH HOH LLL . 
O 7 HOH 84  484 40  HOH HOH LLL . 
O 7 HOH 85  485 171 HOH HOH LLL . 
O 7 HOH 86  486 50  HOH HOH LLL . 
O 7 HOH 87  487 202 HOH HOH LLL . 
O 7 HOH 88  488 18  HOH HOH LLL . 
O 7 HOH 89  489 22  HOH HOH LLL . 
O 7 HOH 90  490 229 HOH HOH LLL . 
O 7 HOH 91  491 38  HOH HOH LLL . 
O 7 HOH 92  492 269 HOH HOH LLL . 
O 7 HOH 93  493 136 HOH HOH LLL . 
O 7 HOH 94  494 86  HOH HOH LLL . 
O 7 HOH 95  495 241 HOH HOH LLL . 
O 7 HOH 96  496 127 HOH HOH LLL . 
O 7 HOH 97  497 56  HOH HOH LLL . 
O 7 HOH 98  498 281 HOH HOH LLL . 
O 7 HOH 99  499 137 HOH HOH LLL . 
O 7 HOH 100 500 219 HOH HOH LLL . 
O 7 HOH 101 501 259 HOH HOH LLL . 
O 7 HOH 102 502 60  HOH HOH LLL . 
O 7 HOH 103 503 43  HOH HOH LLL . 
O 7 HOH 104 504 134 HOH HOH LLL . 
O 7 HOH 105 505 237 HOH HOH LLL . 
O 7 HOH 106 506 168 HOH HOH LLL . 
O 7 HOH 107 507 36  HOH HOH LLL . 
O 7 HOH 108 508 309 HOH HOH LLL . 
O 7 HOH 109 509 187 HOH HOH LLL . 
O 7 HOH 110 510 274 HOH HOH LLL . 
O 7 HOH 111 511 313 HOH HOH LLL . 
O 7 HOH 112 512 264 HOH HOH LLL . 
O 7 HOH 113 513 159 HOH HOH LLL . 
O 7 HOH 114 514 34  HOH HOH LLL . 
O 7 HOH 115 515 99  HOH HOH LLL . 
O 7 HOH 116 516 180 HOH HOH LLL . 
O 7 HOH 117 517 289 HOH HOH LLL . 
O 7 HOH 118 518 201 HOH HOH LLL . 
O 7 HOH 119 519 285 HOH HOH LLL . 
O 7 HOH 120 520 277 HOH HOH LLL . 
O 7 HOH 121 521 206 HOH HOH LLL . 
O 7 HOH 122 522 314 HOH HOH LLL . 
O 7 HOH 123 523 52  HOH HOH LLL . 
O 7 HOH 124 524 80  HOH HOH LLL . 
O 7 HOH 125 525 84  HOH HOH LLL . 
O 7 HOH 126 526 90  HOH HOH LLL . 
O 7 HOH 127 527 10  HOH HOH LLL . 
O 7 HOH 128 528 165 HOH HOH LLL . 
O 7 HOH 129 529 283 HOH HOH LLL . 
O 7 HOH 130 530 140 HOH HOH LLL . 
O 7 HOH 131 531 68  HOH HOH LLL . 
O 7 HOH 132 532 4   HOH HOH LLL . 
O 7 HOH 133 533 141 HOH HOH LLL . 
O 7 HOH 134 534 150 HOH HOH LLL . 
O 7 HOH 135 535 230 HOH HOH LLL . 
O 7 HOH 136 536 129 HOH HOH LLL . 
O 7 HOH 137 537 71  HOH HOH LLL . 
O 7 HOH 138 538 51  HOH HOH LLL . 
O 7 HOH 139 539 254 HOH HOH LLL . 
O 7 HOH 140 540 263 HOH HOH LLL . 
O 7 HOH 141 541 85  HOH HOH LLL . 
O 7 HOH 142 542 89  HOH HOH LLL . 
O 7 HOH 143 543 203 HOH HOH LLL . 
O 7 HOH 144 544 130 HOH HOH LLL . 
O 7 HOH 145 545 228 HOH HOH LLL . 
O 7 HOH 146 546 212 HOH HOH LLL . 
O 7 HOH 147 547 87  HOH HOH LLL . 
O 7 HOH 148 548 183 HOH HOH LLL . 
O 7 HOH 149 549 249 HOH HOH LLL . 
O 7 HOH 150 550 248 HOH HOH LLL . 
O 7 HOH 151 551 308 HOH HOH LLL . 
O 7 HOH 152 552 182 HOH HOH LLL . 
O 7 HOH 153 553 211 HOH HOH LLL . 
O 7 HOH 154 554 257 HOH HOH LLL . 
O 7 HOH 155 555 176 HOH HOH LLL . 
O 7 HOH 156 556 184 HOH HOH LLL . 
O 7 HOH 157 557 312 HOH HOH LLL . 
O 7 HOH 158 558 251 HOH HOH LLL . 
O 7 HOH 159 559 291 HOH HOH LLL . 
O 7 HOH 160 560 246 HOH HOH LLL . 
O 7 HOH 161 561 307 HOH HOH LLL . 
O 7 HOH 162 562 152 HOH HOH LLL . 
O 7 HOH 163 563 175 HOH HOH LLL . 
O 7 HOH 164 564 278 HOH HOH LLL . 
O 7 HOH 165 565 270 HOH HOH LLL . 
O 7 HOH 166 566 273 HOH HOH LLL . 
O 7 HOH 167 567 253 HOH HOH LLL . 
O 7 HOH 168 568 239 HOH HOH LLL . 
O 7 HOH 169 569 288 HOH HOH LLL . 
O 7 HOH 170 570 169 HOH HOH LLL . 
O 7 HOH 171 571 242 HOH HOH LLL . 
O 7 HOH 172 572 244 HOH HOH LLL . 
O 7 HOH 173 573 83  HOH HOH LLL . 
O 7 HOH 174 574 262 HOH HOH LLL . 
O 7 HOH 175 575 260 HOH HOH LLL . 
O 7 HOH 176 576 88  HOH HOH LLL . 
O 7 HOH 177 577 284 HOH HOH LLL . 
O 7 HOH 178 578 286 HOH HOH LLL . 
O 7 HOH 179 579 240 HOH HOH LLL . 
O 7 HOH 180 580 302 HOH HOH LLL . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6760  ? 
1 MORE         -112  ? 
1 'SSA (A^2)'  18720 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    LLL 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     572 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   O 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2020-06-10 
2 'Structure model' 1 1 2020-07-22 
3 'Structure model' 1 2 2020-08-05 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_citation_author.name'             
6 3 'Structure model' '_citation.journal_volume'          
7 3 'Structure model' '_citation.page_first'              
8 3 'Structure model' '_citation.page_last'               
9 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0253 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .        5 
# 
_pdbx_entry_details.entry_id                 6SS5 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HE22 LLL GLN 195 ? B OE2 LLL GLU 204 ? ? 1.47 
2  1 HE22 LLL GLN 195 ? A O   LLL HOH 403 ? ? 1.48 
3  1 H    HHH SER 113 ? ? O   HHH HOH 410 ? ? 1.59 
4  1 OE1  LLL GLN 17  ? B O   LLL HOH 401 ? ? 1.77 
5  1 O    LLL HOH 505 ? ? O   LLL HOH 560 ? ? 1.79 
6  1 OG   LLL SER 10  ? ? O   LLL HOH 402 ? ? 1.80 
7  1 NE2  LLL GLN 195 ? A O   LLL HOH 403 ? ? 1.82 
8  1 O    LLL HOH 456 ? ? O   LLL HOH 476 ? ? 1.83 
9  1 O    LLL HOH 539 ? ? O   LLL HOH 567 ? ? 1.89 
10 1 O    LLL HOH 537 ? ? O   LLL HOH 548 ? ? 1.93 
11 1 O    LLL HOH 464 ? ? O   LLL HOH 558 ? ? 1.93 
12 1 O    HHH HOH 528 ? ? O   LLL HOH 543 ? ? 1.99 
13 1 O    LLL HOH 501 ? ? O   LLL HOH 575 ? ? 2.00 
14 1 O    LLL HOH 549 ? ? O   LLL HOH 565 ? ? 2.00 
15 1 O    HHH HOH 473 ? ? O   LLL HOH 409 ? ? 2.03 
16 1 O    HHH HOH 512 ? ? O   LLL HOH 561 ? ? 2.04 
17 1 O    LLL HOH 555 ? ? O   LLL HOH 563 ? ? 2.05 
18 1 OE1  LLL GLU 199 ? ? O   LLL HOH 404 ? ? 2.08 
19 1 O    HHH HOH 517 ? ? O   LLL HOH 551 ? ? 2.09 
20 1 OG   LLL SER 27  A ? O   LLL HOH 405 ? ? 2.16 
21 1 OE1  LLL GLU 83  ? ? O   LLL HOH 406 ? ? 2.18 
22 1 O    LLL HOH 552 ? ? O   LLL HOH 556 ? ? 2.19 
23 1 O    LLL HOH 559 ? ? O   LLL HOH 579 ? ? 2.19 
24 1 O    HHH HOH 460 ? ? O   HHH HOH 530 ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O LLL HOH 559 ? ? 1_555 O LLL HOH 568 ? ? 4_555 1.74 
2 1 O LLL HOH 575 ? ? 1_555 O LLL HOH 580 ? ? 8_455 2.00 
3 1 O HHH HOH 532 ? ? 1_555 O LLL HOH 452 ? ? 8_555 2.07 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 N  HHH PRO 149 ? ? CA HHH PRO 149 ? ? CB HHH PRO 149 ? ? 95.39 102.60 -7.21  1.10 N 
2 1 CB LLL ARG 61  ? ? CA LLL ARG 61  ? ? C  LLL ARG 61  ? ? 97.87 110.40 -12.53 2.00 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 ALA HHH 97  ? ? -143.53 11.05   
2 1 LEU HHH 99  ? ? -116.88 -87.78  
3 1 THR HHH 116 ? ? -37.56  124.23  
4 1 ASP HHH 144 ? ? 73.82   42.50   
5 1 ASN LLL 27  B ? -107.78 -96.48  
6 1 ASN LLL 51  ? ? 75.19   -42.08  
7 1 ASP LLL 152 ? ? 52.99   -106.46 
8 1 ASN LLL 171 ? ? 83.68   -2.84   
9 1 GLU LLL 199 ? ? 48.43   -119.11 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 HHH GLY -3  ? A GLY 1   
2  1 Y 1 HHH ALA -2  ? A ALA 2   
3  1 Y 1 HHH HIS -1  ? A HIS 3   
4  1 Y 1 HHH SER 0   ? A SER 4   
5  1 Y 1 HHH ALA 221 ? A ALA 232 
6  1 Y 1 HHH ALA 222 ? A ALA 233 
7  1 Y 1 LLL GLY -2  ? B GLY 1   
8  1 Y 1 LLL VAL -1  ? B VAL 2   
9  1 Y 1 LLL HIS 0   ? B HIS 3   
10 1 Y 1 LLL SER 1   ? B SER 4   
# 
_pdbx_audit_support.funding_organization   'Cancer Research UK' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           C1362/A20263 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CHLORIDE ION'                                        CL  
4 '(4S)-2-METHYL-2,4-PENTANEDIOL'                       MPD 
5 '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE 
6 'SULFATE ION'                                         SO4 
7 water                                                 HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
