# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04830
#
_entry.id if04830
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n HIS 3   
1 n GLY 4   
1 n GLU 5   
1 n THR 6   
1 n ALA 7   
1 n PHE 8   
1 n LYS 9   
1 n SER 10  
1 n LYS 11  
1 n LYS 12  
1 n PHE 13  
1 n GLN 14  
1 n LEU 15  
1 n GLU 16  
1 n TYR 17  
1 n GLU 18  
1 n MET 19  
1 n ASN 20  
1 n ILE 21  
1 n ASN 22  
1 n PRO 23  
1 n PHE 24  
1 n ASP 25  
1 n ILE 26  
1 n LEU 27  
1 n LYS 28  
1 n ASN 29  
1 n ALA 30  
1 n GLN 31  
1 n LYS 32  
1 n ILE 33  
1 n GLN 34  
1 n GLU 35  
1 n GLN 36  
1 n MET 37  
1 n THR 38  
1 n VAL 39  
1 n PHE 40  
1 n GLN 41  
1 n GLU 42  
1 n LYS 43  
1 n LEU 44  
1 n GLY 45  
1 n LEU 46  
1 n ILE 47  
1 n THR 48  
1 n VAL 49  
1 n THR 50  
1 n GLY 51  
1 n SER 52  
1 n ALA 53  
1 n GLY 54  
1 n GLY 55  
1 n GLY 56  
1 n MET 57  
1 n VAL 58  
1 n GLU 59  
1 n ILE 60  
1 n ASP 61  
1 n LEU 62  
1 n ASN 63  
1 n GLY 64  
1 n ARG 65  
1 n ILE 66  
1 n GLU 67  
1 n MET 68  
1 n LEU 69  
1 n ALA 70  
1 n ILE 71  
1 n ARG 72  
1 n ILE 73  
1 n ALA 74  
1 n ARG 75  
1 n GLU 76  
1 n LEU 77  
1 n ILE 78  
1 n ASN 79  
1 n PRO 80  
1 n GLU 81  
1 n GLU 82  
1 n GLY 83  
1 n GLU 84  
1 n MET 85  
1 n LEU 86  
1 n GLU 87  
1 n ASP 88  
1 n LEU 89  
1 n ILE 90  
1 n ILE 91  
1 n ALA 92  
1 n ALA 93  
1 n PHE 94  
1 n THR 95  
1 n ASN 96  
1 n ALA 97  
1 n MET 98  
1 n GLU 99  
1 n LYS 100 
1 n VAL 101 
1 n ARG 102 
1 n GLU 103 
1 n ALA 104 
1 n ILE 105 
1 n ASN 106 
1 n ARG 107 
1 n GLU 108 
1 n MET 109 
1 n GLY 110 
1 n THR 111 
1 n LEU 112 
1 n ALA 113 
1 n GLY 114 
1 n GLY 115 
1 n MET 116 
1 n GLN 117 
1 n ILE 118 
1 n PRO 119 
1 n GLY 120 
1 n ILE 121 
1 n ASN 122 
1 n PRO 123 
1 n GLY 124 
1 n PHE 125 
1 n PRO 126 
1 n GLY 127 
1 n SER 128 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:05:48)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1   N N   . MET A 1 1   ? -16.318 43.808  47.622  1.00 36.82 1   A 1 
ATOM 2   C CA  . MET A 1 1   ? -15.688 42.471  47.627  1.00 45.39 1   A 1 
ATOM 3   C C   . MET A 1 1   ? -16.690 41.489  47.029  1.00 45.73 1   A 1 
ATOM 4   O O   . MET A 1 1   ? -17.746 41.344  47.615  1.00 40.63 1   A 1 
ATOM 5   C CB  . MET A 1 1   ? -15.340 42.062  49.067  1.00 44.54 1   A 1 
ATOM 6   C CG  . MET A 1 1   ? -14.109 42.799  49.626  1.00 41.80 1   A 1 
ATOM 7   S SD  . MET A 1 1   ? -13.968 42.648  51.424  1.00 37.68 1   A 1 
ATOM 8   C CE  . MET A 1 1   ? -12.299 43.271  51.697  1.00 34.68 1   A 1 
ATOM 9   N N   . GLY A 1 2   ? -16.430 40.909  45.845  1.00 44.58 2   A 1 
ATOM 10  C CA  . GLY A 1 2   ? -17.426 40.032  45.200  1.00 50.22 2   A 1 
ATOM 11  C C   . GLY A 1 2   ? -17.253 39.782  43.705  1.00 48.25 2   A 1 
ATOM 12  O O   . GLY A 1 2   ? -18.243 39.516  43.038  1.00 43.88 2   A 1 
ATOM 13  N N   . HIS A 1 3   ? -16.042 39.868  43.152  1.00 49.89 3   A 1 
ATOM 14  C CA  . HIS A 1 3   ? -15.806 39.598  41.717  1.00 53.85 3   A 1 
ATOM 15  C C   . HIS A 1 3   ? -14.734 38.519  41.449  1.00 51.84 3   A 1 
ATOM 16  O O   . HIS A 1 3   ? -14.433 38.223  40.300  1.00 47.13 3   A 1 
ATOM 17  C CB  . HIS A 1 3   ? -15.520 40.918  40.974  1.00 50.63 3   A 1 
ATOM 18  C CG  . HIS A 1 3   ? -16.768 41.742  40.726  1.00 46.31 3   A 1 
ATOM 19  N ND1 . HIS A 1 3   ? -17.498 42.436  41.655  1.00 42.89 3   A 1 
ATOM 20  C CD2 . HIS A 1 3   ? -17.395 41.927  39.519  1.00 38.24 3   A 1 
ATOM 21  C CE1 . HIS A 1 3   ? -18.537 43.014  41.026  1.00 40.05 3   A 1 
ATOM 22  N NE2 . HIS A 1 3   ? -18.516 42.730  39.724  1.00 38.88 3   A 1 
ATOM 23  N N   . GLY A 1 4   ? -14.172 37.913  42.508  1.00 54.70 4   A 1 
ATOM 24  C CA  . GLY A 1 4   ? -13.108 36.907  42.375  1.00 59.98 4   A 1 
ATOM 25  C C   . GLY A 1 4   ? -13.571 35.446  42.352  1.00 58.29 4   A 1 
ATOM 26  O O   . GLY A 1 4   ? -12.901 34.607  41.755  1.00 54.54 4   A 1 
ATOM 27  N N   . GLU A 1 5   ? -14.719 35.119  42.946  1.00 48.48 5   A 1 
ATOM 28  C CA  . GLU A 1 5   ? -15.150 33.713  43.117  1.00 52.09 5   A 1 
ATOM 29  C C   . GLU A 1 5   ? -15.807 33.102  41.869  1.00 50.16 5   A 1 
ATOM 30  O O   . GLU A 1 5   ? -15.666 31.903  41.615  1.00 48.70 5   A 1 
ATOM 31  C CB  . GLU A 1 5   ? -16.090 33.601  44.321  1.00 51.97 5   A 1 
ATOM 32  C CG  . GLU A 1 5   ? -15.304 33.464  45.630  1.00 47.68 5   A 1 
ATOM 33  C CD  . GLU A 1 5   ? -16.249 33.280  46.821  1.00 47.08 5   A 1 
ATOM 34  O OE1 . GLU A 1 5   ? -16.044 32.306  47.577  1.00 42.54 5   A 1 
ATOM 35  O OE2 . GLU A 1 5   ? -17.171 34.116  46.943  1.00 46.29 5   A 1 
ATOM 36  N N   . THR A 1 6   ? -16.462 33.921  41.034  1.00 50.91 6   A 1 
ATOM 37  C CA  . THR A 1 6   ? -17.161 33.436  39.831  1.00 54.07 6   A 1 
ATOM 38  C C   . THR A 1 6   ? -16.187 33.040  38.719  1.00 53.02 6   A 1 
ATOM 39  O O   . THR A 1 6   ? -16.418 32.055  38.018  1.00 50.14 6   A 1 
ATOM 40  C CB  . THR A 1 6   ? -18.174 34.479  39.315  1.00 53.22 6   A 1 
ATOM 41  O OG1 . THR A 1 6   ? -18.496 35.419  40.314  1.00 48.39 6   A 1 
ATOM 42  C CG2 . THR A 1 6   ? -19.486 33.822  38.902  1.00 49.94 6   A 1 
ATOM 43  N N   . ALA A 1 7   ? -15.046 33.742  38.592  1.00 54.19 7   A 1 
ATOM 44  C CA  . ALA A 1 7   ? -14.019 33.442  37.587  1.00 58.08 7   A 1 
ATOM 45  C C   . ALA A 1 7   ? -13.230 32.150  37.899  1.00 56.56 7   A 1 
ATOM 46  O O   . ALA A 1 7   ? -12.786 31.454  36.985  1.00 55.15 7   A 1 
ATOM 47  C CB  . ALA A 1 7   ? -13.096 34.660  37.477  1.00 57.14 7   A 1 
ATOM 48  N N   . PHE A 1 8   ? -13.093 31.802  39.191  1.00 52.71 8   A 1 
ATOM 49  C CA  . PHE A 1 8   ? -12.383 30.588  39.609  1.00 53.86 8   A 1 
ATOM 50  C C   . PHE A 1 8   ? -13.229 29.319  39.414  1.00 52.81 8   A 1 
ATOM 51  O O   . PHE A 1 8   ? -12.697 28.280  39.017  1.00 51.01 8   A 1 
ATOM 52  C CB  . PHE A 1 8   ? -11.899 30.760  41.054  1.00 52.62 8   A 1 
ATOM 53  C CG  . PHE A 1 8   ? -10.644 29.968  41.362  1.00 48.86 8   A 1 
ATOM 54  C CD1 . PHE A 1 8   ? -10.721 28.709  41.979  1.00 45.83 8   A 1 
ATOM 55  C CD2 . PHE A 1 8   ? -9.385  30.501  41.020  1.00 45.58 8   A 1 
ATOM 56  C CE1 . PHE A 1 8   ? -9.547  27.987  42.262  1.00 42.41 8   A 1 
ATOM 57  C CE2 . PHE A 1 8   ? -8.211  29.777  41.301  1.00 41.78 8   A 1 
ATOM 58  C CZ  . PHE A 1 8   ? -8.290  28.521  41.924  1.00 43.98 8   A 1 
ATOM 59  N N   . LYS A 1 9   ? -14.562 29.401  39.583  1.00 47.04 9   A 1 
ATOM 60  C CA  . LYS A 1 9   ? -15.482 28.285  39.296  1.00 48.31 9   A 1 
ATOM 61  C C   . LYS A 1 9   ? -15.586 27.968  37.801  1.00 46.73 9   A 1 
ATOM 62  O O   . LYS A 1 9   ? -15.611 26.791  37.444  1.00 45.20 9   A 1 
ATOM 63  C CB  . LYS A 1 9   ? -16.867 28.545  39.912  1.00 48.25 9   A 1 
ATOM 64  C CG  . LYS A 1 9   ? -16.925 28.070  41.371  1.00 43.73 9   A 1 
ATOM 65  C CD  . LYS A 1 9   ? -18.337 28.238  41.960  1.00 42.74 9   A 1 
ATOM 66  C CE  . LYS A 1 9   ? -18.402 27.636  43.371  1.00 36.85 9   A 1 
ATOM 67  N NZ  . LYS A 1 9   ? -19.746 27.794  43.988  1.00 33.72 9   A 1 
ATOM 68  N N   . SER A 1 10  ? -15.554 28.986  36.925  1.00 51.16 10  A 1 
ATOM 69  C CA  . SER A 1 10  ? -15.628 28.778  35.469  1.00 53.24 10  A 1 
ATOM 70  C C   . SER A 1 10  ? -14.362 28.132  34.890  1.00 52.19 10  A 1 
ATOM 71  O O   . SER A 1 10  ? -14.462 27.318  33.976  1.00 50.37 10  A 1 
ATOM 72  C CB  . SER A 1 10  ? -15.910 30.104  34.756  1.00 52.35 10  A 1 
ATOM 73  O OG  . SER A 1 10  ? -17.035 30.738  35.330  1.00 47.32 10  A 1 
ATOM 74  N N   . LYS A 1 11  ? -13.176 28.427  35.444  1.00 51.63 11  A 1 
ATOM 75  C CA  . LYS A 1 11  ? -11.921 27.773  35.024  1.00 52.46 11  A 1 
ATOM 76  C C   . LYS A 1 11  ? -11.798 26.328  35.511  1.00 50.81 11  A 1 
ATOM 77  O O   . LYS A 1 11  ? -11.181 25.522  34.828  1.00 49.93 11  A 1 
ATOM 78  C CB  . LYS A 1 11  ? -10.701 28.604  35.456  1.00 52.58 11  A 1 
ATOM 79  C CG  . LYS A 1 11  ? -10.235 29.532  34.329  1.00 49.06 11  A 1 
ATOM 80  C CD  . LYS A 1 11  ? -8.948  30.274  34.714  1.00 47.67 11  A 1 
ATOM 81  C CE  . LYS A 1 11  ? -8.433  31.089  33.523  1.00 41.04 11  A 1 
ATOM 82  N NZ  . LYS A 1 11  ? -7.160  31.792  33.828  1.00 37.20 11  A 1 
ATOM 83  N N   . LYS A 1 12  ? -12.393 25.991  36.657  1.00 50.97 12  A 1 
ATOM 84  C CA  . LYS A 1 12  ? -12.383 24.616  37.175  1.00 51.98 12  A 1 
ATOM 85  C C   . LYS A 1 12  ? -13.339 23.691  36.402  1.00 49.72 12  A 1 
ATOM 86  O O   . LYS A 1 12  ? -13.051 22.515  36.274  1.00 48.81 12  A 1 
ATOM 87  C CB  . LYS A 1 12  ? -12.647 24.634  38.688  1.00 51.52 12  A 1 
ATOM 88  C CG  . LYS A 1 12  ? -12.078 23.373  39.353  1.00 45.62 12  A 1 
ATOM 89  C CD  . LYS A 1 12  ? -12.268 23.384  40.877  1.00 45.68 12  A 1 
ATOM 90  C CE  . LYS A 1 12  ? -11.617 22.120  41.449  1.00 38.54 12  A 1 
ATOM 91  N NZ  . LYS A 1 12  ? -11.871 21.954  42.899  1.00 37.07 12  A 1 
ATOM 92  N N   . PHE A 1 13  ? -14.409 24.239  35.824  1.00 56.49 13  A 1 
ATOM 93  C CA  . PHE A 1 13  ? -15.388 23.468  35.046  1.00 54.38 13  A 1 
ATOM 94  C C   . PHE A 1 13  ? -14.924 23.133  33.613  1.00 53.64 13  A 1 
ATOM 95  O O   . PHE A 1 13  ? -15.447 22.209  33.000  1.00 51.17 13  A 1 
ATOM 96  C CB  . PHE A 1 13  ? -16.724 24.231  35.053  1.00 51.97 13  A 1 
ATOM 97  C CG  . PHE A 1 13  ? -17.933 23.339  34.881  1.00 47.80 13  A 1 
ATOM 98  C CD1 . PHE A 1 13  ? -18.543 23.198  33.623  1.00 44.84 13  A 1 
ATOM 99  C CD2 . PHE A 1 13  ? -18.453 22.642  35.988  1.00 43.51 13  A 1 
ATOM 100 C CE1 . PHE A 1 13  ? -19.666 22.369  33.471  1.00 39.22 13  A 1 
ATOM 101 C CE2 . PHE A 1 13  ? -19.574 21.811  35.836  1.00 39.13 13  A 1 
ATOM 102 C CZ  . PHE A 1 13  ? -20.182 21.676  34.578  1.00 39.92 13  A 1 
ATOM 103 N N   . GLN A 1 14  ? -13.916 23.833  33.070  1.00 53.69 14  A 1 
ATOM 104 C CA  . GLN A 1 14  ? -13.365 23.539  31.732  1.00 54.22 14  A 1 
ATOM 105 C C   . GLN A 1 14  ? -12.221 22.515  31.726  1.00 53.04 14  A 1 
ATOM 106 O O   . GLN A 1 14  ? -11.795 22.099  30.655  1.00 52.52 14  A 1 
ATOM 107 C CB  . GLN A 1 14  ? -12.958 24.832  31.015  1.00 53.12 14  A 1 
ATOM 108 C CG  . GLN A 1 14  ? -14.183 25.619  30.533  1.00 47.22 14  A 1 
ATOM 109 C CD  . GLN A 1 14  ? -13.853 26.636  29.441  1.00 43.19 14  A 1 
ATOM 110 O OE1 . GLN A 1 14  ? -12.714 26.957  29.141  1.00 40.98 14  A 1 
ATOM 111 N NE2 . GLN A 1 14  ? -14.850 27.192  28.787  1.00 38.18 14  A 1 
ATOM 112 N N   . LEU A 1 15  ? -11.745 22.085  32.893  1.00 51.34 15  A 1 
ATOM 113 C CA  . LEU A 1 15  ? -10.703 21.052  33.031  1.00 52.07 15  A 1 
ATOM 114 C C   . LEU A 1 15  ? -11.270 19.645  33.284  1.00 52.29 15  A 1 
ATOM 115 O O   . LEU A 1 15  ? -10.500 18.710  33.462  1.00 50.16 15  A 1 
ATOM 116 C CB  . LEU A 1 15  ? -9.696  21.518  34.105  1.00 50.85 15  A 1 
ATOM 117 C CG  . LEU A 1 15  ? -8.443  22.155  33.478  1.00 45.32 15  A 1 
ATOM 118 C CD1 . LEU A 1 15  ? -7.916  23.295  34.349  1.00 41.48 15  A 1 
ATOM 119 C CD2 . LEU A 1 15  ? -7.328  21.122  33.321  1.00 44.11 15  A 1 
ATOM 120 N N   . GLU A 1 16  ? -12.591 19.494  33.275  1.00 48.90 16  A 1 
ATOM 121 C CA  . GLU A 1 16  ? -13.293 18.232  33.570  1.00 50.66 16  A 1 
ATOM 122 C C   . GLU A 1 16  ? -13.966 17.617  32.326  1.00 50.29 16  A 1 
ATOM 123 O O   . GLU A 1 16  ? -14.746 16.683  32.423  1.00 48.64 16  A 1 
ATOM 124 C CB  . GLU A 1 16  ? -14.232 18.459  34.771  1.00 49.35 16  A 1 
ATOM 125 C CG  . GLU A 1 16  ? -14.251 17.273  35.753  1.00 43.25 16  A 1 
ATOM 126 C CD  . GLU A 1 16  ? -14.978 17.613  37.067  1.00 41.45 16  A 1 
ATOM 127 O OE1 . GLU A 1 16  ? -14.674 16.958  38.087  1.00 37.66 16  A 1 
ATOM 128 O OE2 . GLU A 1 16  ? -15.807 18.554  37.077  1.00 39.06 16  A 1 
ATOM 129 N N   . TYR A 1 17  ? -13.620 18.094  31.120  1.00 53.34 17  A 1 
ATOM 130 C CA  . TYR A 1 17  ? -13.689 17.273  29.916  1.00 54.51 17  A 1 
ATOM 131 C C   . TYR A 1 17  ? -12.422 16.413  29.860  1.00 54.43 17  A 1 
ATOM 132 O O   . TYR A 1 17  ? -11.592 16.545  28.964  1.00 52.83 17  A 1 
ATOM 133 C CB  . TYR A 1 17  ? -13.939 18.113  28.648  1.00 52.39 17  A 1 
ATOM 134 C CG  . TYR A 1 17  ? -15.393 18.147  28.222  1.00 46.02 17  A 1 
ATOM 135 C CD1 . TYR A 1 17  ? -15.874 17.189  27.302  1.00 42.43 17  A 1 
ATOM 136 C CD2 . TYR A 1 17  ? -16.262 19.124  28.732  1.00 41.08 17  A 1 
ATOM 137 C CE1 . TYR A 1 17  ? -17.219 17.223  26.888  1.00 37.04 17  A 1 
ATOM 138 C CE2 . TYR A 1 17  ? -17.610 19.157  28.327  1.00 38.84 17  A 1 
ATOM 139 C CZ  . TYR A 1 17  ? -18.091 18.207  27.399  1.00 40.31 17  A 1 
ATOM 140 O OH  . TYR A 1 17  ? -19.391 18.243  26.995  1.00 36.62 17  A 1 
ATOM 141 N N   . GLU A 1 18  ? -12.256 15.551  30.859  1.00 53.44 18  A 1 
ATOM 142 C CA  . GLU A 1 18  ? -11.488 14.339  30.645  1.00 55.89 18  A 1 
ATOM 143 C C   . GLU A 1 18  ? -12.115 13.675  29.425  1.00 55.83 18  A 1 
ATOM 144 O O   . GLU A 1 18  ? -13.284 13.281  29.429  1.00 53.05 18  A 1 
ATOM 145 C CB  . GLU A 1 18  ? -11.524 13.396  31.861  1.00 53.10 18  A 1 
ATOM 146 C CG  . GLU A 1 18  ? -10.629 13.878  33.017  1.00 46.33 18  A 1 
ATOM 147 C CD  . GLU A 1 18  ? -10.416 12.802  34.098  1.00 45.16 18  A 1 
ATOM 148 O OE1 . GLU A 1 18  ? -9.343  12.847  34.748  1.00 39.81 18  A 1 
ATOM 149 O OE2 . GLU A 1 18  ? -11.304 11.938  34.270  1.00 41.03 18  A 1 
ATOM 150 N N   . MET A 1 19  ? -11.346 13.621  28.335  1.00 63.24 19  A 1 
ATOM 151 C CA  . MET A 1 19  ? -11.659 12.705  27.256  1.00 64.13 19  A 1 
ATOM 152 C C   . MET A 1 19  ? -11.737 11.329  27.899  1.00 66.37 19  A 1 
ATOM 153 O O   . MET A 1 19  ? -10.711 10.702  28.164  1.00 60.18 19  A 1 
ATOM 154 C CB  . MET A 1 19  ? -10.574 12.745  26.165  1.00 58.98 19  A 1 
ATOM 155 C CG  . MET A 1 19  ? -10.728 13.923  25.202  1.00 51.13 19  A 1 
ATOM 156 S SD  . MET A 1 19  ? -9.592  13.862  23.784  1.00 47.96 19  A 1 
ATOM 157 C CE  . MET A 1 19  ? -8.036  14.323  24.583  1.00 42.69 19  A 1 
ATOM 158 N N   . ASN A 1 20  ? -12.957 10.884  28.206  1.00 69.92 20  A 1 
ATOM 159 C CA  . ASN A 1 20  ? -13.233 9.528   28.645  1.00 71.58 20  A 1 
ATOM 160 C C   . ASN A 1 20  ? -13.027 8.609   27.439  1.00 72.78 20  A 1 
ATOM 161 O O   . ASN A 1 20  ? -13.966 8.120   26.820  1.00 69.19 20  A 1 
ATOM 162 C CB  . ASN A 1 20  ? -14.635 9.475   29.272  1.00 65.11 20  A 1 
ATOM 163 C CG  . ASN A 1 20  ? -14.931 8.146   29.949  1.00 54.91 20  A 1 
ATOM 164 O OD1 . ASN A 1 20  ? -14.094 7.268   30.087  1.00 49.21 20  A 1 
ATOM 165 N ND2 . ASN A 1 20  ? -16.139 7.955   30.420  1.00 48.46 20  A 1 
ATOM 166 N N   . ILE A 1 21  ? -11.759 8.497   27.022  1.00 74.54 21  A 1 
ATOM 167 C CA  . ILE A 1 21  ? -11.349 7.619   25.939  1.00 76.99 21  A 1 
ATOM 168 C C   . ILE A 1 21  ? -11.408 6.222   26.525  1.00 79.37 21  A 1 
ATOM 169 O O   . ILE A 1 21  ? -10.514 5.792   27.250  1.00 74.97 21  A 1 
ATOM 170 C CB  . ILE A 1 21  ? -9.960  7.973   25.366  1.00 71.19 21  A 1 
ATOM 171 C CG1 . ILE A 1 21  ? -9.839  9.460   24.967  1.00 64.62 21  A 1 
ATOM 172 C CG2 . ILE A 1 21  ? -9.744  7.101   24.127  1.00 63.51 21  A 1 
ATOM 173 C CD1 . ILE A 1 21  ? -8.462  9.860   24.420  1.00 57.89 21  A 1 
ATOM 174 N N   . ASN A 1 22  ? -12.495 5.521   26.237  1.00 77.00 22  A 1 
ATOM 175 C CA  . ASN A 1 22  ? -12.659 4.144   26.650  1.00 79.94 22  A 1 
ATOM 176 C C   . ASN A 1 22  ? -11.530 3.299   26.025  1.00 80.83 22  A 1 
ATOM 177 O O   . ASN A 1 22  ? -11.460 3.195   24.792  1.00 78.02 22  A 1 
ATOM 178 C CB  . ASN A 1 22  ? -14.069 3.692   26.244  1.00 75.12 22  A 1 
ATOM 179 C CG  . ASN A 1 22  ? -14.379 2.258   26.616  1.00 67.55 22  A 1 
ATOM 180 O OD1 . ASN A 1 22  ? -13.570 1.524   27.168  1.00 63.22 22  A 1 
ATOM 181 N ND2 . ASN A 1 22  ? -15.570 1.811   26.304  1.00 61.19 22  A 1 
ATOM 182 N N   . PRO A 1 23  ? -10.642 2.687   26.836  1.00 85.33 23  A 1 
ATOM 183 C CA  . PRO A 1 23  ? -9.527  1.901   26.304  1.00 86.46 23  A 1 
ATOM 184 C C   . PRO A 1 23  ? -9.995  0.739   25.412  1.00 87.73 23  A 1 
ATOM 185 O O   . PRO A 1 23  ? -9.280  0.349   24.487  1.00 82.51 23  A 1 
ATOM 186 C CB  . PRO A 1 23  ? -8.755  1.416   27.538  1.00 80.92 23  A 1 
ATOM 187 C CG  . PRO A 1 23  ? -9.775  1.470   28.675  1.00 78.09 23  A 1 
ATOM 188 C CD  . PRO A 1 23  ? -10.641 2.663   28.296  1.00 81.27 23  A 1 
ATOM 189 N N   . PHE A 1 24  ? -11.210 0.235   25.613  1.00 86.07 24  A 1 
ATOM 190 C CA  . PHE A 1 24  ? -11.807 -0.788  24.752  1.00 87.18 24  A 1 
ATOM 191 C C   . PHE A 1 24  ? -12.149 -0.262  23.352  1.00 87.98 24  A 1 
ATOM 192 O O   . PHE A 1 24  ? -12.015 -1.007  22.381  1.00 83.80 24  A 1 
ATOM 193 C CB  . PHE A 1 24  ? -13.048 -1.376  25.428  1.00 84.73 24  A 1 
ATOM 194 C CG  . PHE A 1 24  ? -12.732 -2.194  26.665  1.00 81.65 24  A 1 
ATOM 195 C CD1 . PHE A 1 24  ? -12.259 -3.511  26.524  1.00 72.26 24  A 1 
ATOM 196 C CD2 . PHE A 1 24  ? -12.894 -1.649  27.950  1.00 73.36 24  A 1 
ATOM 197 C CE1 . PHE A 1 24  ? -11.951 -4.280  27.660  1.00 69.03 24  A 1 
ATOM 198 C CE2 . PHE A 1 24  ? -12.583 -2.411  29.090  1.00 68.97 24  A 1 
ATOM 199 C CZ  . PHE A 1 24  ? -12.114 -3.731  28.943  1.00 69.05 24  A 1 
ATOM 200 N N   . ASP A 1 25  ? -12.521 1.016   23.214  1.00 82.04 25  A 1 
ATOM 201 C CA  . ASP A 1 25  ? -12.791 1.621   21.906  1.00 82.00 25  A 1 
ATOM 202 C C   . ASP A 1 25  ? -11.494 1.827   21.117  1.00 82.74 25  A 1 
ATOM 203 O O   . ASP A 1 25  ? -11.463 1.588   19.907  1.00 81.43 25  A 1 
ATOM 204 C CB  . ASP A 1 25  ? -13.566 2.942   22.066  1.00 76.82 25  A 1 
ATOM 205 C CG  . ASP A 1 25  ? -14.989 2.746   22.614  1.00 71.60 25  A 1 
ATOM 206 O OD1 . ASP A 1 25  ? -15.598 1.693   22.315  1.00 66.30 25  A 1 
ATOM 207 O OD2 . ASP A 1 25  ? -15.471 3.655   23.320  1.00 67.25 25  A 1 
ATOM 208 N N   . ILE A 1 26  ? -10.392 2.168   21.802  1.00 86.66 26  A 1 
ATOM 209 C CA  . ILE A 1 26  ? -9.056  2.229   21.186  1.00 87.39 26  A 1 
ATOM 210 C C   . ILE A 1 26  ? -8.645  0.847   20.681  1.00 88.99 26  A 1 
ATOM 211 O O   . ILE A 1 26  ? -8.255  0.716   19.523  1.00 89.30 26  A 1 
ATOM 212 C CB  . ILE A 1 26  ? -7.983  2.784   22.154  1.00 84.21 26  A 1 
ATOM 213 C CG1 . ILE A 1 26  ? -8.341  4.205   22.633  1.00 80.86 26  A 1 
ATOM 214 C CG2 . ILE A 1 26  ? -6.602  2.789   21.466  1.00 77.16 26  A 1 
ATOM 215 C CD1 . ILE A 1 26  ? -7.321  4.775   23.636  1.00 69.36 26  A 1 
ATOM 216 N N   . LEU A 1 27  ? -8.759  -0.191  21.515  1.00 88.18 27  A 1 
ATOM 217 C CA  . LEU A 1 27  ? -8.389  -1.561  21.141  1.00 88.57 27  A 1 
ATOM 218 C C   . LEU A 1 27  ? -9.233  -2.081  19.970  1.00 89.17 27  A 1 
ATOM 219 O O   . LEU A 1 27  ? -8.692  -2.643  19.019  1.00 89.72 27  A 1 
ATOM 220 C CB  . LEU A 1 27  ? -8.524  -2.484  22.363  1.00 87.27 27  A 1 
ATOM 221 C CG  . LEU A 1 27  ? -7.459  -2.262  23.455  1.00 77.20 27  A 1 
ATOM 222 C CD1 . LEU A 1 27  ? -7.808  -3.112  24.681  1.00 69.70 27  A 1 
ATOM 223 C CD2 . LEU A 1 27  ? -6.057  -2.653  22.989  1.00 70.70 27  A 1 
ATOM 224 N N   . LYS A 1 28  ? -10.547 -1.829  19.991  1.00 88.03 28  A 1 
ATOM 225 C CA  . LYS A 1 28  ? -11.458 -2.219  18.909  1.00 86.47 28  A 1 
ATOM 226 C C   . LYS A 1 28  ? -11.133 -1.500  17.599  1.00 85.78 28  A 1 
ATOM 227 O O   . LYS A 1 28  ? -11.179 -2.114  16.531  1.00 85.82 28  A 1 
ATOM 228 C CB  . LYS A 1 28  ? -12.890 -1.936  19.373  1.00 85.16 28  A 1 
ATOM 229 C CG  . LYS A 1 28  ? -13.941 -2.453  18.383  1.00 75.13 28  A 1 
ATOM 230 C CD  . LYS A 1 28  ? -15.334 -2.171  18.949  1.00 71.05 28  A 1 
ATOM 231 C CE  . LYS A 1 28  ? -16.422 -2.723  18.026  1.00 61.80 28  A 1 
ATOM 232 N NZ  . LYS A 1 28  ? -17.765 -2.484  18.608  1.00 57.58 28  A 1 
ATOM 233 N N   . ASN A 1 29  ? -10.787 -0.210  17.664  1.00 89.82 29  A 1 
ATOM 234 C CA  . ASN A 1 29  ? -10.371 0.548   16.490  1.00 88.50 29  A 1 
ATOM 235 C C   . ASN A 1 29  ? -9.004  0.084   15.980  1.00 88.55 29  A 1 
ATOM 236 O O   . ASN A 1 29  ? -8.842  -0.080  14.774  1.00 86.09 29  A 1 
ATOM 237 C CB  . ASN A 1 29  ? -10.394 2.047   16.821  1.00 83.71 29  A 1 
ATOM 238 C CG  . ASN A 1 29  ? -11.805 2.599   16.962  1.00 71.12 29  A 1 
ATOM 239 O OD1 . ASN A 1 29  ? -12.782 2.049   16.478  1.00 62.61 29  A 1 
ATOM 240 N ND2 . ASN A 1 29  ? -11.947 3.734   17.608  1.00 64.94 29  A 1 
ATOM 241 N N   . ALA A 1 30  ? -8.050  -0.198  16.873  1.00 89.27 30  A 1 
ATOM 242 C CA  . ALA A 1 30  ? -6.747  -0.749  16.505  1.00 89.14 30  A 1 
ATOM 243 C C   . ALA A 1 30  ? -6.882  -2.109  15.802  1.00 89.39 30  A 1 
ATOM 244 O O   . ALA A 1 30  ? -6.266  -2.320  14.760  1.00 88.93 30  A 1 
ATOM 245 C CB  . ALA A 1 30  ? -5.881  -0.846  17.767  1.00 87.12 30  A 1 
ATOM 246 N N   . GLN A 1 31  ? -7.756  -2.992  16.309  1.00 90.85 31  A 1 
ATOM 247 C CA  . GLN A 1 31  ? -8.037  -4.281  15.675  1.00 88.30 31  A 1 
ATOM 248 C C   . GLN A 1 31  ? -8.629  -4.110  14.268  1.00 86.94 31  A 1 
ATOM 249 O O   . GLN A 1 31  ? -8.148  -4.733  13.324  1.00 86.05 31  A 1 
ATOM 250 C CB  . GLN A 1 31  ? -8.957  -5.097  16.585  1.00 87.90 31  A 1 
ATOM 251 C CG  . GLN A 1 31  ? -9.162  -6.513  16.023  1.00 77.82 31  A 1 
ATOM 252 C CD  . GLN A 1 31  ? -10.052 -7.392  16.892  1.00 72.09 31  A 1 
ATOM 253 O OE1 . GLN A 1 31  ? -10.477 -7.054  17.986  1.00 68.56 31  A 1 
ATOM 254 N NE2 . GLN A 1 31  ? -10.368 -8.573  16.405  1.00 64.34 31  A 1 
ATOM 255 N N   . LYS A 1 32  ? -9.608  -3.203  14.091  1.00 88.45 32  A 1 
ATOM 256 C CA  . LYS A 1 32  ? -10.177 -2.910  12.766  1.00 85.74 32  A 1 
ATOM 257 C C   . LYS A 1 32  ? -9.133  -2.369  11.791  1.00 85.26 32  A 1 
ATOM 258 O O   . LYS A 1 32  ? -9.129  -2.761  10.625  1.00 84.37 32  A 1 
ATOM 259 C CB  . LYS A 1 32  ? -11.308 -1.889  12.888  1.00 84.36 32  A 1 
ATOM 260 C CG  . LYS A 1 32  ? -12.595 -2.506  13.439  1.00 72.29 32  A 1 
ATOM 261 C CD  . LYS A 1 32  ? -13.640 -1.395  13.532  1.00 67.30 32  A 1 
ATOM 262 C CE  . LYS A 1 32  ? -14.987 -1.946  13.983  1.00 59.06 32  A 1 
ATOM 263 N NZ  . LYS A 1 32  ? -16.009 -0.873  13.931  1.00 53.91 32  A 1 
ATOM 264 N N   . ILE A 1 33  ? -8.246  -1.480  12.254  1.00 88.58 33  A 1 
ATOM 265 C CA  . ILE A 1 33  ? -7.146  -0.955  11.439  1.00 87.66 33  A 1 
ATOM 266 C C   . ILE A 1 33  ? -6.200  -2.091  11.040  1.00 87.78 33  A 1 
ATOM 267 O O   . ILE A 1 33  ? -5.792  -2.165  9.887   1.00 87.90 33  A 1 
ATOM 268 C CB  . ILE A 1 33  ? -6.407  0.178   12.187  1.00 85.67 33  A 1 
ATOM 269 C CG1 . ILE A 1 33  ? -7.325  1.421   12.311  1.00 80.77 33  A 1 
ATOM 270 C CG2 . ILE A 1 33  ? -5.104  0.568   11.463  1.00 77.98 33  A 1 
ATOM 271 C CD1 . ILE A 1 33  ? -6.822  2.457   13.322  1.00 70.65 33  A 1 
ATOM 272 N N   . GLN A 1 34  ? -5.881  -2.998  11.969  1.00 88.65 34  A 1 
ATOM 273 C CA  . GLN A 1 34  ? -5.032  -4.152  11.686  1.00 87.92 34  A 1 
ATOM 274 C C   . GLN A 1 34  ? -5.666  -5.082  10.643  1.00 87.44 34  A 1 
ATOM 275 O O   . GLN A 1 34  ? -4.985  -5.484  9.697   1.00 87.90 34  A 1 
ATOM 276 C CB  . GLN A 1 34  ? -4.726  -4.877  12.998  1.00 87.86 34  A 1 
ATOM 277 C CG  . GLN A 1 34  ? -3.701  -6.004  12.801  1.00 76.61 34  A 1 
ATOM 278 C CD  . GLN A 1 34  ? -3.324  -6.700  14.110  1.00 71.82 34  A 1 
ATOM 279 O OE1 . GLN A 1 34  ? -3.808  -6.413  15.193  1.00 67.33 34  A 1 
ATOM 280 N NE2 . GLN A 1 34  ? -2.422  -7.652  14.058  1.00 63.83 34  A 1 
ATOM 281 N N   . GLU A 1 35  ? -6.960  -5.380  10.762  1.00 87.04 35  A 1 
ATOM 282 C CA  . GLU A 1 35  ? -7.706  -6.182  9.783   1.00 83.45 35  A 1 
ATOM 283 C C   . GLU A 1 35  ? -7.693  -5.523  8.396   1.00 80.44 35  A 1 
ATOM 284 O O   . GLU A 1 35  ? -7.366  -6.172  7.398   1.00 78.31 35  A 1 
ATOM 285 C CB  . GLU A 1 35  ? -9.151  -6.379  10.274  1.00 85.20 35  A 1 
ATOM 286 C CG  . GLU A 1 35  ? -9.263  -7.364  11.454  1.00 80.25 35  A 1 
ATOM 287 C CD  . GLU A 1 35  ? -10.649 -7.369  12.132  1.00 77.21 35  A 1 
ATOM 288 O OE1 . GLU A 1 35  ? -10.769 -7.985  13.221  1.00 72.01 35  A 1 
ATOM 289 O OE2 . GLU A 1 35  ? -11.587 -6.728  11.600  1.00 75.88 35  A 1 
ATOM 290 N N   . GLN A 1 36  ? -7.956  -4.206  8.322   1.00 88.58 36  A 1 
ATOM 291 C CA  . GLN A 1 36  ? -7.898  -3.453  7.068   1.00 84.16 36  A 1 
ATOM 292 C C   . GLN A 1 36  ? -6.493  -3.442  6.463   1.00 84.62 36  A 1 
ATOM 293 O O   . GLN A 1 36  ? -6.344  -3.594  5.248   1.00 82.71 36  A 1 
ATOM 294 C CB  . GLN A 1 36  ? -8.373  -2.011  7.301   1.00 80.89 36  A 1 
ATOM 295 C CG  . GLN A 1 36  ? -9.896  -1.935  7.487   1.00 72.29 36  A 1 
ATOM 296 C CD  . GLN A 1 36  ? -10.388 -0.514  7.760   1.00 65.56 36  A 1 
ATOM 297 O OE1 . GLN A 1 36  ? -9.648  0.424   7.997   1.00 62.96 36  A 1 
ATOM 298 N NE2 . GLN A 1 36  ? -11.686 -0.292  7.716   1.00 57.04 36  A 1 
ATOM 299 N N   . MET A 1 37  ? -5.463  -3.300  7.304   1.00 85.14 37  A 1 
ATOM 300 C CA  . MET A 1 37  ? -4.068  -3.345  6.865   1.00 86.58 37  A 1 
ATOM 301 C C   . MET A 1 37  ? -3.695  -4.718  6.300   1.00 88.85 37  A 1 
ATOM 302 O O   . MET A 1 37  ? -3.017  -4.788  5.279   1.00 88.52 37  A 1 
ATOM 303 C CB  . MET A 1 37  ? -3.156  -2.967  8.040   1.00 84.15 37  A 1 
ATOM 304 C CG  . MET A 1 37  ? -1.716  -2.695  7.605   1.00 74.81 37  A 1 
ATOM 305 S SD  . MET A 1 37  ? -1.524  -1.254  6.527   1.00 67.83 37  A 1 
ATOM 306 C CE  . MET A 1 37  ? 0.173   -0.757  6.948   1.00 59.60 37  A 1 
ATOM 307 N N   . THR A 1 38  ? -4.174  -5.796  6.909   1.00 88.47 38  A 1 
ATOM 308 C CA  . THR A 1 38  ? -3.972  -7.161  6.401   1.00 90.04 38  A 1 
ATOM 309 C C   . THR A 1 38  ? -4.609  -7.334  5.024   1.00 90.42 38  A 1 
ATOM 310 O O   . THR A 1 38  ? -3.927  -7.734  4.085   1.00 90.16 38  A 1 
ATOM 311 C CB  . THR A 1 38  ? -4.519  -8.206  7.384   1.00 91.22 38  A 1 
ATOM 312 O OG1 . THR A 1 38  ? -3.876  -8.059  8.632   1.00 87.14 38  A 1 
ATOM 313 C CG2 . THR A 1 38  ? -4.265  -9.638  6.915   1.00 83.33 38  A 1 
ATOM 314 N N   . VAL A 1 39  ? -5.872  -6.929  4.865   1.00 88.77 39  A 1 
ATOM 315 C CA  . VAL A 1 39  ? -6.574  -6.983  3.567   1.00 87.78 39  A 1 
ATOM 316 C C   . VAL A 1 39  ? -5.858  -6.140  2.512   1.00 88.07 39  A 1 
ATOM 317 O O   . VAL A 1 39  ? -5.730  -6.551  1.355   1.00 87.42 39  A 1 
ATOM 318 C CB  . VAL A 1 39  ? -8.034  -6.515  3.730   1.00 87.09 39  A 1 
ATOM 319 C CG1 . VAL A 1 39  ? -8.774  -6.394  2.389   1.00 83.22 39  A 1 
ATOM 320 C CG2 . VAL A 1 39  ? -8.834  -7.494  4.600   1.00 84.25 39  A 1 
ATOM 321 N N   . PHE A 1 40  ? -5.360  -4.959  2.897   1.00 86.06 40  A 1 
ATOM 322 C CA  . PHE A 1 40  ? -4.586  -4.111  1.997   1.00 86.40 40  A 1 
ATOM 323 C C   . PHE A 1 40  ? -3.282  -4.782  1.557   1.00 89.08 40  A 1 
ATOM 324 O O   . PHE A 1 40  ? -2.986  -4.818  0.367   1.00 89.45 40  A 1 
ATOM 325 C CB  . PHE A 1 40  ? -4.328  -2.763  2.671   1.00 84.56 40  A 1 
ATOM 326 C CG  . PHE A 1 40  ? -3.495  -1.831  1.816   1.00 82.92 40  A 1 
ATOM 327 C CD1 . PHE A 1 40  ? -2.204  -1.448  2.224   1.00 79.00 40  A 1 
ATOM 328 C CD2 . PHE A 1 40  ? -4.004  -1.378  0.586   1.00 77.59 40  A 1 
ATOM 329 C CE1 . PHE A 1 40  ? -1.434  -0.600  1.412   1.00 75.21 40  A 1 
ATOM 330 C CE2 . PHE A 1 40  ? -3.229  -0.536  -0.230  1.00 74.32 40  A 1 
ATOM 331 C CZ  . PHE A 1 40  ? -1.946  -0.145  0.183   1.00 72.68 40  A 1 
ATOM 332 N N   . GLN A 1 41  ? -2.528  -5.371  2.491   1.00 87.96 41  A 1 
ATOM 333 C CA  . GLN A 1 41  ? -1.304  -6.103  2.161   1.00 89.56 41  A 1 
ATOM 334 C C   . GLN A 1 41  ? -1.570  -7.312  1.256   1.00 91.77 41  A 1 
ATOM 335 O O   . GLN A 1 41  ? -0.773  -7.583  0.360   1.00 91.83 41  A 1 
ATOM 336 C CB  . GLN A 1 41  ? -0.601  -6.571  3.435   1.00 88.03 41  A 1 
ATOM 337 C CG  . GLN A 1 41  ? 0.096   -5.431  4.193   1.00 78.92 41  A 1 
ATOM 338 C CD  . GLN A 1 41  ? 0.874   -5.939  5.404   1.00 74.36 41  A 1 
ATOM 339 O OE1 . GLN A 1 41  ? 1.123   -7.122  5.583   1.00 66.55 41  A 1 
ATOM 340 N NE2 . GLN A 1 41  ? 1.327   -5.056  6.268   1.00 62.73 41  A 1 
ATOM 341 N N   . GLU A 1 42  ? -2.677  -8.024  1.454   1.00 90.63 42  A 1 
ATOM 342 C CA  . GLU A 1 42  ? -3.089  -9.111  0.561   1.00 91.40 42  A 1 
ATOM 343 C C   . GLU A 1 42  ? -3.344  -8.593  -0.856  1.00 91.85 42  A 1 
ATOM 344 O O   . GLU A 1 42  ? -2.793  -9.140  -1.811  1.00 91.72 42  A 1 
ATOM 345 C CB  . GLU A 1 42  ? -4.337  -9.813  1.104   1.00 92.07 42  A 1 
ATOM 346 C CG  . GLU A 1 42  ? -4.018  -10.696 2.320   1.00 82.49 42  A 1 
ATOM 347 C CD  . GLU A 1 42  ? -5.269  -11.337 2.941   1.00 74.89 42  A 1 
ATOM 348 O OE1 . GLU A 1 42  ? -5.082  -12.144 3.877   1.00 68.24 42  A 1 
ATOM 349 O OE2 . GLU A 1 42  ? -6.395  -11.020 2.494   1.00 69.14 42  A 1 
ATOM 350 N N   . LYS A 1 43  ? -4.092  -7.483  -0.995  1.00 91.19 43  A 1 
ATOM 351 C CA  . LYS A 1 43  ? -4.328  -6.845  -2.295  1.00 91.21 43  A 1 
ATOM 352 C C   . LYS A 1 43  ? -3.035  -6.422  -2.983  1.00 92.92 43  A 1 
ATOM 353 O O   . LYS A 1 43  ? -2.878  -6.689  -4.169  1.00 92.87 43  A 1 
ATOM 354 C CB  . LYS A 1 43  ? -5.244  -5.629  -2.145  1.00 89.13 43  A 1 
ATOM 355 C CG  . LYS A 1 43  ? -6.700  -6.036  -1.924  1.00 82.58 43  A 1 
ATOM 356 C CD  . LYS A 1 43  ? -7.560  -4.776  -1.902  1.00 78.35 43  A 1 
ATOM 357 C CE  . LYS A 1 43  ? -9.039  -5.138  -1.815  1.00 70.67 43  A 1 
ATOM 358 N NZ  . LYS A 1 43  ? -9.873  -3.957  -2.130  1.00 64.04 43  A 1 
ATOM 359 N N   . LEU A 1 44  ? -2.092  -5.809  -2.245  1.00 92.10 44  A 1 
ATOM 360 C CA  . LEU A 1 44  ? -0.777  -5.473  -2.791  1.00 93.13 44  A 1 
ATOM 361 C C   . LEU A 1 44  ? -0.031  -6.718  -3.283  1.00 94.73 44  A 1 
ATOM 362 O O   . LEU A 1 44  ? 0.606   -6.673  -4.324  1.00 94.91 44  A 1 
ATOM 363 C CB  . LEU A 1 44  ? 0.068   -4.729  -1.745  1.00 91.83 44  A 1 
ATOM 364 C CG  . LEU A 1 44  ? -0.396  -3.306  -1.385  1.00 89.81 44  A 1 
ATOM 365 C CD1 . LEU A 1 44  ? 0.605   -2.716  -0.391  1.00 86.12 44  A 1 
ATOM 366 C CD2 . LEU A 1 44  ? -0.477  -2.377  -2.596  1.00 85.31 44  A 1 
ATOM 367 N N   . GLY A 1 45  ? -0.129  -7.838  -2.576  1.00 94.35 45  A 1 
ATOM 368 C CA  . GLY A 1 45  ? 0.474   -9.105  -3.002  1.00 94.90 45  A 1 
ATOM 369 C C   . GLY A 1 45  ? -0.097  -9.656  -4.312  1.00 96.12 45  A 1 
ATOM 370 O O   . GLY A 1 45  ? 0.626   -10.328 -5.044  1.00 95.72 45  A 1 
ATOM 371 N N   . LEU A 1 46  ? -1.368  -9.356  -4.630  1.00 96.24 46  A 1 
ATOM 372 C CA  . LEU A 1 46  ? -2.023  -9.775  -5.880  1.00 96.50 46  A 1 
ATOM 373 C C   . LEU A 1 46  ? -1.642  -8.907  -7.085  1.00 97.03 46  A 1 
ATOM 374 O O   . LEU A 1 46  ? -1.790  -9.346  -8.224  1.00 96.33 46  A 1 
ATOM 375 C CB  . LEU A 1 46  ? -3.550  -9.764  -5.692  1.00 95.72 46  A 1 
ATOM 376 C CG  . LEU A 1 46  ? -4.088  -10.761 -4.650  1.00 93.74 46  A 1 
ATOM 377 C CD1 . LEU A 1 46  ? -5.588  -10.544 -4.466  1.00 89.10 46  A 1 
ATOM 378 C CD2 . LEU A 1 46  ? -3.849  -12.212 -5.063  1.00 89.29 46  A 1 
ATOM 379 N N   . ILE A 1 47  ? -1.168  -7.676  -6.845  1.00 96.68 47  A 1 
ATOM 380 C CA  . ILE A 1 47  ? -0.667  -6.813  -7.921  1.00 96.74 47  A 1 
ATOM 381 C C   . ILE A 1 47  ? 0.623   -7.428  -8.443  1.00 97.47 47  A 1 
ATOM 382 O O   . ILE A 1 47  ? 1.567   -7.614  -7.680  1.00 97.25 47  A 1 
ATOM 383 C CB  . ILE A 1 47  ? -0.431  -5.365  -7.434  1.00 95.47 47  A 1 
ATOM 384 C CG1 . ILE A 1 47  ? -1.741  -4.735  -6.917  1.00 91.06 47  A 1 
ATOM 385 C CG2 . ILE A 1 47  ? 0.166   -4.505  -8.568  1.00 90.48 47  A 1 
ATOM 386 C CD1 . ILE A 1 47  ? -1.539  -3.371  -6.247  1.00 88.03 47  A 1 
ATOM 387 N N   . THR A 1 48  ? 0.682   -7.690  -9.749  1.00 98.23 48  A 1 
ATOM 388 C CA  . THR A 1 48  ? 1.908   -8.126  -10.427 1.00 98.26 48  A 1 
ATOM 389 C C   . THR A 1 48  ? 2.124   -7.269  -11.664 1.00 98.33 48  A 1 
ATOM 390 O O   . THR A 1 48  ? 1.192   -7.024  -12.430 1.00 97.86 48  A 1 
ATOM 391 C CB  . THR A 1 48  ? 1.861   -9.616  -10.792 1.00 97.68 48  A 1 
ATOM 392 O OG1 . THR A 1 48  ? 1.610   -10.377 -9.633  1.00 85.26 48  A 1 
ATOM 393 C CG2 . THR A 1 48  ? 3.182   -10.117 -11.373 1.00 84.60 48  A 1 
ATOM 394 N N   . VAL A 1 49  ? 3.348   -6.789  -11.846 1.00 98.46 49  A 1 
ATOM 395 C CA  . VAL A 1 49  ? 3.750   -6.018  -13.023 1.00 98.51 49  A 1 
ATOM 396 C C   . VAL A 1 49  ? 5.057   -6.566  -13.568 1.00 98.70 49  A 1 
ATOM 397 O O   . VAL A 1 49  ? 5.906   -7.030  -12.814 1.00 98.55 49  A 1 
ATOM 398 C CB  . VAL A 1 49  ? 3.885   -4.513  -12.734 1.00 97.89 49  A 1 
ATOM 399 C CG1 . VAL A 1 49  ? 2.592   -3.914  -12.155 1.00 94.93 49  A 1 
ATOM 400 C CG2 . VAL A 1 49  ? 5.044   -4.184  -11.800 1.00 95.05 49  A 1 
ATOM 401 N N   . THR A 1 50  ? 5.220   -6.460  -14.883 1.00 98.62 50  A 1 
ATOM 402 C CA  . THR A 1 50  ? 6.447   -6.856  -15.576 1.00 98.66 50  A 1 
ATOM 403 C C   . THR A 1 50  ? 7.144   -5.618  -16.121 1.00 98.65 50  A 1 
ATOM 404 O O   . THR A 1 50  ? 6.579   -4.876  -16.936 1.00 98.36 50  A 1 
ATOM 405 C CB  . THR A 1 50  ? 6.145   -7.856  -16.701 1.00 98.55 50  A 1 
ATOM 406 O OG1 . THR A 1 50  ? 5.390   -8.932  -16.204 1.00 97.00 50  A 1 
ATOM 407 C CG2 . THR A 1 50  ? 7.417   -8.409  -17.338 1.00 96.52 50  A 1 
ATOM 408 N N   . GLY A 1 51  ? 8.366   -5.364  -15.660 1.00 98.51 51  A 1 
ATOM 409 C CA  . GLY A 1 51  ? 9.296   -4.428  -16.281 1.00 98.38 51  A 1 
ATOM 410 C C   . GLY A 1 51  ? 10.120  -5.127  -17.348 1.00 98.56 51  A 1 
ATOM 411 O O   . GLY A 1 51  ? 10.400  -6.317  -17.227 1.00 98.51 51  A 1 
ATOM 412 N N   . SER A 1 52  ? 10.483  -4.398  -18.393 1.00 98.55 52  A 1 
ATOM 413 C CA  . SER A 1 52  ? 11.273  -4.962  -19.489 1.00 98.41 52  A 1 
ATOM 414 C C   . SER A 1 52  ? 12.279  -3.960  -20.042 1.00 98.48 52  A 1 
ATOM 415 O O   . SER A 1 52  ? 12.051  -2.747  -20.003 1.00 97.97 52  A 1 
ATOM 416 C CB  . SER A 1 52  ? 10.364  -5.499  -20.601 1.00 97.36 52  A 1 
ATOM 417 O OG  . SER A 1 52  ? 9.592   -4.459  -21.187 1.00 87.54 52  A 1 
ATOM 418 N N   . ALA A 1 53  ? 13.382  -4.478  -20.568 1.00 98.00 53  A 1 
ATOM 419 C CA  . ALA A 1 53  ? 14.398  -3.719  -21.292 1.00 97.71 53  A 1 
ATOM 420 C C   . ALA A 1 53  ? 14.935  -4.513  -22.491 1.00 97.56 53  A 1 
ATOM 421 O O   . ALA A 1 53  ? 14.737  -5.728  -22.594 1.00 97.06 53  A 1 
ATOM 422 C CB  . ALA A 1 53  ? 15.513  -3.324  -20.321 1.00 97.57 53  A 1 
ATOM 423 N N   . GLY A 1 54  ? 15.569  -3.804  -23.428 1.00 97.46 54  A 1 
ATOM 424 C CA  . GLY A 1 54  ? 16.169  -4.430  -24.614 1.00 96.85 54  A 1 
ATOM 425 C C   . GLY A 1 54  ? 15.161  -5.114  -25.539 1.00 96.94 54  A 1 
ATOM 426 O O   . GLY A 1 54  ? 15.468  -6.136  -26.138 1.00 95.44 54  A 1 
ATOM 427 N N   . GLY A 1 55  ? 13.934  -4.591  -25.627 1.00 96.74 55  A 1 
ATOM 428 C CA  . GLY A 1 55  ? 12.882  -5.214  -26.447 1.00 96.36 55  A 1 
ATOM 429 C C   . GLY A 1 55  ? 12.364  -6.550  -25.897 1.00 96.81 55  A 1 
ATOM 430 O O   . GLY A 1 55  ? 11.851  -7.354  -26.664 1.00 94.48 55  A 1 
ATOM 431 N N   . GLY A 1 56  ? 12.487  -6.776  -24.572 1.00 96.86 56  A 1 
ATOM 432 C CA  . GLY A 1 56  ? 12.086  -8.022  -23.904 1.00 96.81 56  A 1 
ATOM 433 C C   . GLY A 1 56  ? 13.238  -9.005  -23.668 1.00 97.35 56  A 1 
ATOM 434 O O   . GLY A 1 56  ? 13.004  -10.105 -23.186 1.00 95.98 56  A 1 
ATOM 435 N N   . MET A 1 57  ? 14.475  -8.599  -23.960 1.00 96.87 57  A 1 
ATOM 436 C CA  . MET A 1 57  ? 15.657  -9.426  -23.666 1.00 96.57 57  A 1 
ATOM 437 C C   . MET A 1 57  ? 15.865  -9.644  -22.164 1.00 97.04 57  A 1 
ATOM 438 O O   . MET A 1 57  ? 16.356  -10.696 -21.763 1.00 96.65 57  A 1 
ATOM 439 C CB  . MET A 1 57  ? 16.910  -8.771  -24.254 1.00 95.45 57  A 1 
ATOM 440 C CG  . MET A 1 57  ? 16.955  -8.849  -25.776 1.00 91.60 57  A 1 
ATOM 441 S SD  . MET A 1 57  ? 18.420  -8.030  -26.464 1.00 86.60 57  A 1 
ATOM 442 C CE  . MET A 1 57  ? 18.248  -8.495  -28.204 1.00 74.63 57  A 1 
ATOM 443 N N   . VAL A 1 58  ? 15.473  -8.670  -21.334 1.00 97.20 58  A 1 
ATOM 444 C CA  . VAL A 1 58  ? 15.406  -8.809  -19.877 1.00 97.71 58  A 1 
ATOM 445 C C   . VAL A 1 58  ? 14.018  -8.405  -19.404 1.00 98.05 58  A 1 
ATOM 446 O O   . VAL A 1 58  ? 13.522  -7.332  -19.749 1.00 98.03 58  A 1 
ATOM 447 C CB  . VAL A 1 58  ? 16.501  -7.996  -19.159 1.00 97.44 58  A 1 
ATOM 448 C CG1 . VAL A 1 58  ? 16.403  -8.154  -17.635 1.00 95.42 58  A 1 
ATOM 449 C CG2 . VAL A 1 58  ? 17.898  -8.462  -19.585 1.00 95.80 58  A 1 
ATOM 450 N N   . GLU A 1 59  ? 13.388  -9.256  -18.590 1.00 98.35 59  A 1 
ATOM 451 C CA  . GLU A 1 59  ? 12.109  -8.986  -17.939 1.00 98.50 59  A 1 
ATOM 452 C C   . GLU A 1 59  ? 12.199  -9.269  -16.440 1.00 98.57 59  A 1 
ATOM 453 O O   . GLU A 1 59  ? 12.786  -10.265 -16.017 1.00 98.43 59  A 1 
ATOM 454 C CB  . GLU A 1 59  ? 10.977  -9.823  -18.542 1.00 98.23 59  A 1 
ATOM 455 C CG  . GLU A 1 59  ? 10.725  -9.597  -20.039 1.00 96.38 59  A 1 
ATOM 456 C CD  . GLU A 1 59  ? 9.495   -10.380 -20.517 1.00 95.94 59  A 1 
ATOM 457 O OE1 . GLU A 1 59  ? 8.811   -9.889  -21.441 1.00 88.15 59  A 1 
ATOM 458 O OE2 . GLU A 1 59  ? 9.209   -11.459 -19.938 1.00 89.82 59  A 1 
ATOM 459 N N   . ILE A 1 60  ? 11.587  -8.399  -15.629 1.00 98.57 60  A 1 
ATOM 460 C CA  . ILE A 1 60  ? 11.538  -8.511  -14.172 1.00 98.67 60  A 1 
ATOM 461 C C   . ILE A 1 60  ? 10.090  -8.372  -13.715 1.00 98.67 60  A 1 
ATOM 462 O O   . ILE A 1 60  ? 9.442   -7.361  -13.991 1.00 98.57 60  A 1 
ATOM 463 C CB  . ILE A 1 60  ? 12.467  -7.471  -13.502 1.00 98.57 60  A 1 
ATOM 464 C CG1 . ILE A 1 60  ? 13.937  -7.787  -13.862 1.00 97.34 60  A 1 
ATOM 465 C CG2 . ILE A 1 60  ? 12.259  -7.462  -11.976 1.00 97.26 60  A 1 
ATOM 466 C CD1 . ILE A 1 60  ? 14.967  -6.802  -13.303 1.00 96.43 60  A 1 
ATOM 467 N N   . ASP A 1 61  ? 9.593   -9.370  -12.981 1.00 98.73 61  A 1 
ATOM 468 C CA  . ASP A 1 61  ? 8.275   -9.315  -12.361 1.00 98.71 61  A 1 
ATOM 469 C C   . ASP A 1 61  ? 8.401   -8.827  -10.922 1.00 98.65 61  A 1 
ATOM 470 O O   . ASP A 1 61  ? 9.150   -9.398  -10.122 1.00 98.34 61  A 1 
ATOM 471 C CB  . ASP A 1 61  ? 7.568   -10.676 -12.414 1.00 98.58 61  A 1 
ATOM 472 C CG  . ASP A 1 61  ? 7.311   -11.194 -13.831 1.00 97.98 61  A 1 
ATOM 473 O OD1 . ASP A 1 61  ? 7.297   -10.415 -14.809 1.00 95.94 61  A 1 
ATOM 474 O OD2 . ASP A 1 61  ? 7.149   -12.419 -13.991 1.00 95.72 61  A 1 
ATOM 475 N N   . LEU A 1 62  ? 7.640   -7.788  -10.575 1.00 98.62 62  A 1 
ATOM 476 C CA  . LEU A 1 62  ? 7.483   -7.276  -9.216  1.00 98.51 62  A 1 
ATOM 477 C C   . LEU A 1 62  ? 6.022   -7.388  -8.782  1.00 98.54 62  A 1 
ATOM 478 O O   . LEU A 1 62  ? 5.107   -7.233  -9.592  1.00 98.16 62  A 1 
ATOM 479 C CB  . LEU A 1 62  ? 7.959   -5.816  -9.112  1.00 97.96 62  A 1 
ATOM 480 C CG  . LEU A 1 62  ? 9.423   -5.539  -9.495  1.00 96.00 62  A 1 
ATOM 481 C CD1 . LEU A 1 62  ? 9.739   -4.056  -9.273  1.00 94.21 62  A 1 
ATOM 482 C CD2 . LEU A 1 62  ? 10.418  -6.345  -8.664  1.00 94.32 62  A 1 
ATOM 483 N N   . ASN A 1 63  ? 5.785   -7.595  -7.479  1.00 98.35 63  A 1 
ATOM 484 C CA  . ASN A 1 63  ? 4.452   -7.434  -6.895  1.00 98.18 63  A 1 
ATOM 485 C C   . ASN A 1 63  ? 4.273   -6.046  -6.255  1.00 98.27 63  A 1 
ATOM 486 O O   . ASN A 1 63  ? 5.211   -5.259  -6.122  1.00 97.64 63  A 1 
ATOM 487 C CB  . ASN A 1 63  ? 4.141   -8.615  -5.952  1.00 97.41 63  A 1 
ATOM 488 C CG  . ASN A 1 63  ? 4.883   -8.592  -4.633  1.00 97.08 63  A 1 
ATOM 489 O OD1 . ASN A 1 63  ? 5.568   -7.648  -4.272  1.00 94.38 63  A 1 
ATOM 490 N ND2 . ASN A 1 63  ? 4.725   -9.631  -3.851  1.00 93.10 63  A 1 
ATOM 491 N N   . GLY A 1 64  ? 3.046   -5.735  -5.807  1.00 97.71 64  A 1 
ATOM 492 C CA  . GLY A 1 64  ? 2.736   -4.455  -5.158  1.00 97.37 64  A 1 
ATOM 493 C C   . GLY A 1 64  ? 3.393   -4.243  -3.790  1.00 97.28 64  A 1 
ATOM 494 O O   . GLY A 1 64  ? 3.348   -3.137  -3.259  1.00 96.47 64  A 1 
ATOM 495 N N   . ARG A 1 65  ? 4.046   -5.272  -3.215  1.00 97.20 65  A 1 
ATOM 496 C CA  . ARG A 1 65  ? 4.919   -5.147  -2.029  1.00 97.14 65  A 1 
ATOM 497 C C   . ARG A 1 65  ? 6.369   -4.828  -2.402  1.00 97.23 65  A 1 
ATOM 498 O O   . ARG A 1 65  ? 7.208   -4.724  -1.513  1.00 96.41 65  A 1 
ATOM 499 C CB  . ARG A 1 65  ? 4.847   -6.412  -1.168  1.00 96.38 65  A 1 
ATOM 500 C CG  . ARG A 1 65  ? 3.421   -6.749  -0.718  1.00 94.32 65  A 1 
ATOM 501 C CD  . ARG A 1 65  ? 3.468   -8.011  0.147   1.00 92.15 65  A 1 
ATOM 502 N NE  . ARG A 1 65  ? 2.117   -8.445  0.532   1.00 84.75 65  A 1 
ATOM 503 C CZ  . ARG A 1 65  ? 1.830   -9.538  1.213   1.00 81.21 65  A 1 
ATOM 504 N NH1 . ARG A 1 65  ? 2.760   -10.340 1.656   1.00 74.30 65  A 1 
ATOM 505 N NH2 . ARG A 1 65  ? 0.584   -9.846  1.457   1.00 72.00 65  A 1 
ATOM 506 N N   . ILE A 1 66  ? 6.634   -4.643  -3.699  1.00 97.03 66  A 1 
ATOM 507 C CA  . ILE A 1 66  ? 7.974   -4.387  -4.243  1.00 96.82 66  A 1 
ATOM 508 C C   . ILE A 1 66  ? 8.907   -5.594  -4.007  1.00 97.31 66  A 1 
ATOM 509 O O   . ILE A 1 66  ? 10.109  -5.468  -3.797  1.00 96.49 66  A 1 
ATOM 510 C CB  . ILE A 1 66  ? 8.535   -3.016  -3.782  1.00 95.49 66  A 1 
ATOM 511 C CG1 . ILE A 1 66  ? 7.473   -1.882  -3.899  1.00 93.19 66  A 1 
ATOM 512 C CG2 . ILE A 1 66  ? 9.774   -2.627  -4.603  1.00 91.51 66  A 1 
ATOM 513 C CD1 . ILE A 1 66  ? 7.913   -0.535  -3.310  1.00 84.15 66  A 1 
ATOM 514 N N   . GLU A 1 67  ? 8.337   -6.798  -4.042  1.00 97.97 67  A 1 
ATOM 515 C CA  . GLU A 1 67  ? 9.099   -8.045  -4.009  1.00 98.05 67  A 1 
ATOM 516 C C   . GLU A 1 67  ? 9.339   -8.516  -5.446  1.00 98.28 67  A 1 
ATOM 517 O O   . GLU A 1 67  ? 8.410   -8.533  -6.266  1.00 98.14 67  A 1 
ATOM 518 C CB  . GLU A 1 67  ? 8.365   -9.118  -3.190  1.00 97.66 67  A 1 
ATOM 519 C CG  . GLU A 1 67  ? 8.111   -8.712  -1.727  1.00 96.03 67  A 1 
ATOM 520 C CD  . GLU A 1 67  ? 7.116   -9.624  -0.988  1.00 95.30 67  A 1 
ATOM 521 O OE1 . GLU A 1 67  ? 7.182   -9.688  0.257   1.00 89.91 67  A 1 
ATOM 522 O OE2 . GLU A 1 67  ? 6.200   -10.173 -1.654  1.00 91.05 67  A 1 
ATOM 523 N N   . MET A 1 68  ? 10.576  -8.899  -5.749  1.00 98.16 68  A 1 
ATOM 524 C CA  . MET A 1 68  ? 10.916  -9.497  -7.038  1.00 98.27 68  A 1 
ATOM 525 C C   . MET A 1 68  ? 10.418  -10.941 -7.072  1.00 98.39 68  A 1 
ATOM 526 O O   . MET A 1 68  ? 10.833  -11.766 -6.261  1.00 97.93 68  A 1 
ATOM 527 C CB  . MET A 1 68  ? 12.427  -9.396  -7.281  1.00 97.43 68  A 1 
ATOM 528 C CG  . MET A 1 68  ? 12.815  -9.876  -8.688  1.00 93.34 68  A 1 
ATOM 529 S SD  . MET A 1 68  ? 14.591  -9.766  -9.059  1.00 91.58 68  A 1 
ATOM 530 C CE  . MET A 1 68  ? 14.835  -7.971  -9.073  1.00 82.78 68  A 1 
ATOM 531 N N   . LEU A 1 69  ? 9.526   -11.234 -8.023  1.00 98.56 69  A 1 
ATOM 532 C CA  . LEU A 1 69  ? 8.924   -12.555 -8.195  1.00 98.53 69  A 1 
ATOM 533 C C   . LEU A 1 69  ? 9.716   -13.419 -9.179  1.00 98.63 69  A 1 
ATOM 534 O O   . LEU A 1 69  ? 9.854   -14.624 -8.976  1.00 98.28 69  A 1 
ATOM 535 C CB  . LEU A 1 69  ? 7.477   -12.390 -8.688  1.00 98.28 69  A 1 
ATOM 536 C CG  . LEU A 1 69  ? 6.552   -11.553 -7.786  1.00 97.68 69  A 1 
ATOM 537 C CD1 . LEU A 1 69  ? 5.162   -11.514 -8.416  1.00 96.13 69  A 1 
ATOM 538 C CD2 . LEU A 1 69  ? 6.443   -12.128 -6.372  1.00 95.94 69  A 1 
ATOM 539 N N   . ALA A 1 70  ? 10.209  -12.792 -10.253 1.00 98.69 70  A 1 
ATOM 540 C CA  . ALA A 1 70  ? 10.962  -13.482 -11.288 1.00 98.68 70  A 1 
ATOM 541 C C   . ALA A 1 70  ? 11.878  -12.520 -12.050 1.00 98.76 70  A 1 
ATOM 542 O O   . ALA A 1 70  ? 11.583  -11.337 -12.193 1.00 98.58 70  A 1 
ATOM 543 C CB  . ALA A 1 70  ? 9.982   -14.173 -12.249 1.00 98.31 70  A 1 
ATOM 544 N N   . ILE A 1 71  ? 12.947  -13.075 -12.585 1.00 98.30 71  A 1 
ATOM 545 C CA  . ILE A 1 71  ? 13.781  -12.454 -13.614 1.00 98.14 71  A 1 
ATOM 546 C C   . ILE A 1 71  ? 13.913  -13.432 -14.783 1.00 98.20 71  A 1 
ATOM 547 O O   . ILE A 1 71  ? 14.130  -14.629 -14.577 1.00 97.90 71  A 1 
ATOM 548 C CB  . ILE A 1 71  ? 15.136  -11.976 -13.043 1.00 97.28 71  A 1 
ATOM 549 C CG1 . ILE A 1 71  ? 15.953  -11.252 -14.135 1.00 82.42 71  A 1 
ATOM 550 C CG2 . ILE A 1 71  ? 15.944  -13.128 -12.411 1.00 85.78 71  A 1 
ATOM 551 C CD1 . ILE A 1 71  ? 17.181  -10.510 -13.601 1.00 83.22 71  A 1 
ATOM 552 N N   . ARG A 1 72  ? 13.745  -12.937 -16.008 1.00 98.30 72  A 1 
ATOM 553 C CA  . ARG A 1 72  ? 13.913  -13.698 -17.251 1.00 98.27 72  A 1 
ATOM 554 C C   . ARG A 1 72  ? 14.919  -12.979 -18.130 1.00 98.09 72  A 1 
ATOM 555 O O   . ARG A 1 72  ? 14.804  -11.773 -18.331 1.00 97.79 72  A 1 
ATOM 556 C CB  . ARG A 1 72  ? 12.565  -13.868 -17.972 1.00 98.19 72  A 1 
ATOM 557 C CG  . ARG A 1 72  ? 11.577  -14.726 -17.172 1.00 97.07 72  A 1 
ATOM 558 C CD  . ARG A 1 72  ? 10.221  -14.816 -17.878 1.00 96.76 72  A 1 
ATOM 559 N NE  . ARG A 1 72  ? 9.520   -13.522 -17.888 1.00 93.35 72  A 1 
ATOM 560 C CZ  . ARG A 1 72  ? 8.798   -12.999 -16.900 1.00 93.53 72  A 1 
ATOM 561 N NH1 . ARG A 1 72  ? 8.596   -13.608 -15.768 1.00 85.07 72  A 1 
ATOM 562 N NH2 . ARG A 1 72  ? 8.251   -11.833 -17.040 1.00 88.28 72  A 1 
ATOM 563 N N   . ILE A 1 73  ? 15.880  -13.704 -18.621 1.00 97.33 73  A 1 
ATOM 564 C CA  . ILE A 1 73  ? 16.971  -13.193 -19.452 1.00 96.59 73  A 1 
ATOM 565 C C   . ILE A 1 73  ? 17.000  -14.030 -20.730 1.00 96.08 73  A 1 
ATOM 566 O O   . ILE A 1 73  ? 16.981  -15.266 -20.669 1.00 95.08 73  A 1 
ATOM 567 C CB  . ILE A 1 73  ? 18.317  -13.232 -18.681 1.00 95.91 73  A 1 
ATOM 568 C CG1 . ILE A 1 73  ? 18.238  -12.418 -17.368 1.00 94.95 73  A 1 
ATOM 569 C CG2 . ILE A 1 73  ? 19.453  -12.710 -19.578 1.00 94.63 73  A 1 
ATOM 570 C CD1 . ILE A 1 73  ? 19.471  -12.536 -16.465 1.00 93.45 73  A 1 
ATOM 571 N N   . ALA A 1 74  ? 17.001  -13.354 -21.873 1.00 96.42 74  A 1 
ATOM 572 C CA  . ALA A 1 74  ? 17.133  -14.001 -23.170 1.00 95.57 74  A 1 
ATOM 573 C C   . ALA A 1 74  ? 18.469  -14.757 -23.258 1.00 94.72 74  A 1 
ATOM 574 O O   . ALA A 1 74  ? 19.486  -14.318 -22.721 1.00 93.67 74  A 1 
ATOM 575 C CB  . ALA A 1 74  ? 16.988  -12.947 -24.269 1.00 95.10 74  A 1 
ATOM 576 N N   . ARG A 1 75  ? 18.459  -15.919 -23.901 1.00 94.39 75  A 1 
ATOM 577 C CA  . ARG A 1 75  ? 19.636  -16.806 -23.955 1.00 93.26 75  A 1 
ATOM 578 C C   . ARG A 1 75  ? 20.827  -16.157 -24.649 1.00 92.98 75  A 1 
ATOM 579 O O   . ARG A 1 75  ? 21.959  -16.465 -24.311 1.00 90.86 75  A 1 
ATOM 580 C CB  . ARG A 1 75  ? 19.285  -18.117 -24.662 1.00 91.21 75  A 1 
ATOM 581 C CG  . ARG A 1 75  ? 18.334  -18.985 -23.834 1.00 80.66 75  A 1 
ATOM 582 C CD  . ARG A 1 75  ? 18.088  -20.299 -24.574 1.00 75.62 75  A 1 
ATOM 583 N NE  . ARG A 1 75  ? 17.175  -21.176 -23.822 1.00 66.67 75  A 1 
ATOM 584 C CZ  . ARG A 1 75  ? 16.754  -22.364 -24.210 1.00 58.08 75  A 1 
ATOM 585 N NH1 . ARG A 1 75  ? 17.132  -22.895 -25.343 1.00 53.34 75  A 1 
ATOM 586 N NH2 . ARG A 1 75  ? 15.931  -23.049 -23.460 1.00 51.45 75  A 1 
ATOM 587 N N   . GLU A 1 76  ? 20.539  -15.256 -25.571 1.00 91.49 76  A 1 
ATOM 588 C CA  . GLU A 1 76  ? 21.498  -14.489 -26.351 1.00 90.33 76  A 1 
ATOM 589 C C   . GLU A 1 76  ? 22.383  -13.600 -25.461 1.00 90.73 76  A 1 
ATOM 590 O O   . GLU A 1 76  ? 23.551  -13.411 -25.773 1.00 88.42 76  A 1 
ATOM 591 C CB  . GLU A 1 76  ? 20.734  -13.632 -27.378 1.00 88.29 76  A 1 
ATOM 592 C CG  . GLU A 1 76  ? 19.878  -14.421 -28.399 1.00 80.58 76  A 1 
ATOM 593 C CD  . GLU A 1 76  ? 18.557  -15.021 -27.866 1.00 78.43 76  A 1 
ATOM 594 O OE1 . GLU A 1 76  ? 17.977  -15.882 -28.565 1.00 70.74 76  A 1 
ATOM 595 O OE2 . GLU A 1 76  ? 18.132  -14.687 -26.735 1.00 71.60 76  A 1 
ATOM 596 N N   . LEU A 1 77  ? 21.851  -13.119 -24.312 1.00 92.12 77  A 1 
ATOM 597 C CA  . LEU A 1 77  ? 22.587  -12.288 -23.346 1.00 91.52 77  A 1 
ATOM 598 C C   . LEU A 1 77  ? 23.403  -13.099 -22.328 1.00 91.44 77  A 1 
ATOM 599 O O   . LEU A 1 77  ? 24.105  -12.515 -21.500 1.00 89.12 77  A 1 
ATOM 600 C CB  . LEU A 1 77  ? 21.603  -11.368 -22.609 1.00 91.17 77  A 1 
ATOM 601 C CG  . LEU A 1 77  ? 20.913  -10.313 -23.485 1.00 88.76 77  A 1 
ATOM 602 C CD1 . LEU A 1 77  ? 19.941  -9.534  -22.603 1.00 85.67 77  A 1 
ATOM 603 C CD2 . LEU A 1 77  ? 21.902  -9.327  -24.101 1.00 86.35 77  A 1 
ATOM 604 N N   . ILE A 1 78  ? 23.306  -14.432 -22.333 1.00 90.94 78  A 1 
ATOM 605 C CA  . ILE A 1 78  ? 24.088  -15.298 -21.437 1.00 89.87 78  A 1 
ATOM 606 C C   . ILE A 1 78  ? 25.470  -15.557 -22.060 1.00 90.39 78  A 1 
ATOM 607 O O   . ILE A 1 78  ? 25.899  -16.694 -22.256 1.00 87.66 78  A 1 
ATOM 608 C CB  . ILE A 1 78  ? 23.312  -16.580 -21.030 1.00 87.71 78  A 1 
ATOM 609 C CG1 . ILE A 1 78  ? 21.858  -16.252 -20.600 1.00 83.12 78  A 1 
ATOM 610 C CG2 . ILE A 1 78  ? 24.044  -17.287 -19.870 1.00 80.98 78  A 1 
ATOM 611 C CD1 . ILE A 1 78  ? 21.023  -17.477 -20.208 1.00 74.59 78  A 1 
ATOM 612 N N   . ASN A 1 79  ? 26.159  -14.459 -22.405 1.00 91.09 79  A 1 
ATOM 613 C CA  . ASN A 1 79  ? 27.507  -14.468 -22.952 1.00 90.67 79  A 1 
ATOM 614 C C   . ASN A 1 79  ? 28.444  -13.695 -22.000 1.00 91.05 79  A 1 
ATOM 615 O O   . ASN A 1 79  ? 28.178  -12.531 -21.711 1.00 89.54 79  A 1 
ATOM 616 C CB  . ASN A 1 79  ? 27.462  -13.868 -24.371 1.00 87.79 79  A 1 
ATOM 617 C CG  . ASN A 1 79  ? 28.816  -13.798 -25.049 1.00 84.36 79  A 1 
ATOM 618 O OD1 . ASN A 1 79  ? 29.838  -14.224 -24.531 1.00 77.85 79  A 1 
ATOM 619 N ND2 . ASN A 1 79  ? 28.864  -13.257 -26.239 1.00 77.35 79  A 1 
ATOM 620 N N   . PRO A 1 80  ? 29.542  -14.294 -21.519 1.00 90.64 80  A 1 
ATOM 621 C CA  . PRO A 1 80  ? 30.508  -13.611 -20.655 1.00 89.28 80  A 1 
ATOM 622 C C   . PRO A 1 80  ? 31.073  -12.301 -21.228 1.00 89.33 80  A 1 
ATOM 623 O O   . PRO A 1 80  ? 31.468  -11.432 -20.461 1.00 86.65 80  A 1 
ATOM 624 C CB  . PRO A 1 80  ? 31.637  -14.624 -20.433 1.00 87.46 80  A 1 
ATOM 625 C CG  . PRO A 1 80  ? 30.959  -15.976 -20.637 1.00 85.69 80  A 1 
ATOM 626 C CD  . PRO A 1 80  ? 29.925  -15.678 -21.721 1.00 89.00 80  A 1 
ATOM 627 N N   . GLU A 1 81  ? 31.115  -12.150 -22.550 1.00 90.84 81  A 1 
ATOM 628 C CA  . GLU A 1 81  ? 31.616  -10.941 -23.218 1.00 90.62 81  A 1 
ATOM 629 C C   . GLU A 1 81  ? 30.614  -9.770  -23.181 1.00 90.51 81  A 1 
ATOM 630 O O   . GLU A 1 81  ? 31.000  -8.626  -23.401 1.00 88.18 81  A 1 
ATOM 631 C CB  . GLU A 1 81  ? 32.019  -11.272 -24.667 1.00 89.79 81  A 1 
ATOM 632 C CG  . GLU A 1 81  ? 33.149  -12.321 -24.738 1.00 82.85 81  A 1 
ATOM 633 C CD  . GLU A 1 81  ? 33.680  -12.585 -26.161 1.00 76.03 81  A 1 
ATOM 634 O OE1 . GLU A 1 81  ? 34.732  -13.263 -26.259 1.00 68.96 81  A 1 
ATOM 635 O OE2 . GLU A 1 81  ? 33.051  -12.142 -27.144 1.00 68.86 81  A 1 
ATOM 636 N N   . GLU A 1 82  ? 29.339  -10.022 -22.858 1.00 90.60 82  A 1 
ATOM 637 C CA  . GLU A 1 82  ? 28.247  -9.034  -22.844 1.00 89.96 82  A 1 
ATOM 638 C C   . GLU A 1 82  ? 27.812  -8.654  -21.418 1.00 90.75 82  A 1 
ATOM 639 O O   . GLU A 1 82  ? 26.718  -8.133  -21.208 1.00 89.38 82  A 1 
ATOM 640 C CB  . GLU A 1 82  ? 27.078  -9.532  -23.705 1.00 87.58 82  A 1 
ATOM 641 C CG  . GLU A 1 82  ? 27.476  -9.679  -25.184 1.00 81.78 82  A 1 
ATOM 642 C CD  . GLU A 1 82  ? 26.334  -10.193 -26.073 1.00 77.77 82  A 1 
ATOM 643 O OE1 . GLU A 1 82  ? 26.428  -9.982  -27.301 1.00 70.04 82  A 1 
ATOM 644 O OE2 . GLU A 1 82  ? 25.408  -10.844 -25.545 1.00 70.11 82  A 1 
ATOM 645 N N   . GLY A 1 83  ? 28.665  -8.891  -20.406 1.00 92.19 83  A 1 
ATOM 646 C CA  . GLY A 1 83  ? 28.354  -8.672  -18.991 1.00 92.78 83  A 1 
ATOM 647 C C   . GLY A 1 83  ? 27.883  -7.251  -18.669 1.00 93.82 83  A 1 
ATOM 648 O O   . GLY A 1 83  ? 26.828  -7.095  -18.053 1.00 92.99 83  A 1 
ATOM 649 N N   . GLU A 1 84  ? 28.585  -6.223  -19.140 1.00 93.07 84  A 1 
ATOM 650 C CA  . GLU A 1 84  ? 28.210  -4.816  -18.916 1.00 93.85 84  A 1 
ATOM 651 C C   . GLU A 1 84  ? 26.837  -4.488  -19.526 1.00 94.59 84  A 1 
ATOM 652 O O   . GLU A 1 84  ? 25.982  -3.888  -18.873 1.00 94.11 84  A 1 
ATOM 653 C CB  . GLU A 1 84  ? 29.279  -3.874  -19.512 1.00 92.68 84  A 1 
ATOM 654 C CG  . GLU A 1 84  ? 30.637  -3.947  -18.787 1.00 78.46 84  A 1 
ATOM 655 C CD  . GLU A 1 84  ? 31.699  -2.971  -19.349 1.00 75.55 84  A 1 
ATOM 656 O OE1 . GLU A 1 84  ? 32.798  -2.897  -18.749 1.00 69.06 84  A 1 
ATOM 657 O OE2 . GLU A 1 84  ? 31.444  -2.321  -20.386 1.00 70.61 84  A 1 
ATOM 658 N N   . MET A 1 85  ? 26.568  -4.950  -20.749 1.00 94.04 85  A 1 
ATOM 659 C CA  . MET A 1 85  ? 25.274  -4.756  -21.409 1.00 94.43 85  A 1 
ATOM 660 C C   . MET A 1 85  ? 24.140  -5.448  -20.643 1.00 95.56 85  A 1 
ATOM 661 O O   . MET A 1 85  ? 23.047  -4.893  -20.510 1.00 95.37 85  A 1 
ATOM 662 C CB  . MET A 1 85  ? 25.350  -5.282  -22.848 1.00 92.82 85  A 1 
ATOM 663 C CG  . MET A 1 85  ? 24.055  -5.007  -23.626 1.00 85.94 85  A 1 
ATOM 664 S SD  . MET A 1 85  ? 23.961  -5.712  -25.294 1.00 81.73 85  A 1 
ATOM 665 C CE  . MET A 1 85  ? 25.374  -4.921  -26.099 1.00 69.55 85  A 1 
ATOM 666 N N   . LEU A 1 86  ? 24.374  -6.657  -20.123 1.00 94.54 86  A 1 
ATOM 667 C CA  . LEU A 1 86  ? 23.403  -7.387  -19.318 1.00 95.06 86  A 1 
ATOM 668 C C   . LEU A 1 86  ? 23.080  -6.638  -18.017 1.00 95.85 86  A 1 
ATOM 669 O O   . LEU A 1 86  ? 21.906  -6.526  -17.663 1.00 96.14 86  A 1 
ATOM 670 C CB  . LEU A 1 86  ? 23.937  -8.806  -19.064 1.00 94.50 86  A 1 
ATOM 671 C CG  . LEU A 1 86  ? 23.052  -9.645  -18.131 1.00 92.53 86  A 1 
ATOM 672 C CD1 . LEU A 1 86  ? 21.631  -9.815  -18.673 1.00 90.30 86  A 1 
ATOM 673 C CD2 . LEU A 1 86  ? 23.663  -11.034 -17.952 1.00 90.27 86  A 1 
ATOM 674 N N   . GLU A 1 87  ? 24.086  -6.101  -17.317 1.00 95.58 87  A 1 
ATOM 675 C CA  . GLU A 1 87  ? 23.905  -5.293  -16.105 1.00 96.03 87  A 1 
ATOM 676 C C   . GLU A 1 87  ? 23.030  -4.061  -16.380 1.00 96.57 87  A 1 
ATOM 677 O O   . GLU A 1 87  ? 22.029  -3.851  -15.688 1.00 96.80 87  A 1 
ATOM 678 C CB  . GLU A 1 87  ? 25.273  -4.876  -15.533 1.00 95.49 87  A 1 
ATOM 679 C CG  . GLU A 1 87  ? 26.006  -6.055  -14.871 1.00 89.50 87  A 1 
ATOM 680 C CD  . GLU A 1 87  ? 27.407  -5.704  -14.341 1.00 89.12 87  A 1 
ATOM 681 O OE1 . GLU A 1 87  ? 28.132  -6.658  -13.976 1.00 81.66 87  A 1 
ATOM 682 O OE2 . GLU A 1 87  ? 27.733  -4.503  -14.227 1.00 84.45 87  A 1 
ATOM 683 N N   . ASP A 1 88  ? 23.325  -3.306  -17.436 1.00 96.69 88  A 1 
ATOM 684 C CA  . ASP A 1 88  ? 22.547  -2.132  -17.841 1.00 97.17 88  A 1 
ATOM 685 C C   . ASP A 1 88  ? 21.088  -2.489  -18.163 1.00 97.63 88  A 1 
ATOM 686 O O   . ASP A 1 88  ? 20.151  -1.798  -17.739 1.00 97.64 88  A 1 
ATOM 687 C CB  . ASP A 1 88  ? 23.200  -1.478  -19.071 1.00 96.81 88  A 1 
ATOM 688 C CG  . ASP A 1 88  ? 24.430  -0.618  -18.758 1.00 93.13 88  A 1 
ATOM 689 O OD1 . ASP A 1 88  ? 24.607  -0.238  -17.579 1.00 89.75 88  A 1 
ATOM 690 O OD2 . ASP A 1 88  ? 25.105  -0.236  -19.741 1.00 89.74 88  A 1 
ATOM 691 N N   . LEU A 1 89  ? 20.853  -3.600  -18.875 1.00 96.78 89  A 1 
ATOM 692 C CA  . LEU A 1 89  ? 19.506  -4.071  -19.200 1.00 97.06 89  A 1 
ATOM 693 C C   . LEU A 1 89  ? 18.733  -4.523  -17.957 1.00 97.64 89  A 1 
ATOM 694 O O   . LEU A 1 89  ? 17.534  -4.256  -17.862 1.00 97.79 89  A 1 
ATOM 695 C CB  . LEU A 1 89  ? 19.587  -5.202  -20.235 1.00 96.80 89  A 1 
ATOM 696 C CG  . LEU A 1 89  ? 19.972  -4.745  -21.654 1.00 95.77 89  A 1 
ATOM 697 C CD1 . LEU A 1 89  ? 20.148  -5.979  -22.541 1.00 94.30 89  A 1 
ATOM 698 C CD2 . LEU A 1 89  ? 18.902  -3.861  -22.295 1.00 94.08 89  A 1 
ATOM 699 N N   . ILE A 1 90  ? 19.386  -5.160  -16.979 1.00 97.22 90  A 1 
ATOM 700 C CA  . ILE A 1 90  ? 18.768  -5.531  -15.698 1.00 97.43 90  A 1 
ATOM 701 C C   . ILE A 1 90  ? 18.353  -4.273  -14.928 1.00 97.97 90  A 1 
ATOM 702 O O   . ILE A 1 90  ? 17.214  -4.185  -14.466 1.00 98.13 90  A 1 
ATOM 703 C CB  . ILE A 1 90  ? 19.715  -6.435  -14.872 1.00 97.02 90  A 1 
ATOM 704 C CG1 . ILE A 1 90  ? 19.800  -7.834  -15.521 1.00 96.21 90  A 1 
ATOM 705 C CG2 . ILE A 1 90  ? 19.243  -6.563  -13.409 1.00 96.23 90  A 1 
ATOM 706 C CD1 . ILE A 1 90  ? 20.941  -8.700  -14.973 1.00 93.55 90  A 1 
ATOM 707 N N   . ILE A 1 91  ? 19.234  -3.266  -14.817 1.00 98.26 91  A 1 
ATOM 708 C CA  . ILE A 1 91  ? 18.938  -1.990  -14.150 1.00 98.42 91  A 1 
ATOM 709 C C   . ILE A 1 91  ? 17.760  -1.285  -14.836 1.00 98.53 91  A 1 
ATOM 710 O O   . ILE A 1 91  ? 16.832  -0.815  -14.167 1.00 98.54 91  A 1 
ATOM 711 C CB  . ILE A 1 91  ? 20.203  -1.096  -14.124 1.00 98.35 91  A 1 
ATOM 712 C CG1 . ILE A 1 91  ? 21.279  -1.714  -13.199 1.00 97.47 91  A 1 
ATOM 713 C CG2 . ILE A 1 91  ? 19.866  0.334   -13.656 1.00 97.29 91  A 1 
ATOM 714 C CD1 . ILE A 1 91  ? 22.668  -1.086  -13.365 1.00 93.17 91  A 1 
ATOM 715 N N   . ALA A 1 92  ? 17.753  -1.234  -16.165 1.00 98.29 92  A 1 
ATOM 716 C CA  . ALA A 1 92  ? 16.679  -0.621  -16.940 1.00 98.22 92  A 1 
ATOM 717 C C   . ALA A 1 92  ? 15.342  -1.368  -16.773 1.00 98.35 92  A 1 
ATOM 718 O O   . ALA A 1 92  ? 14.310  -0.738  -16.529 1.00 98.44 92  A 1 
ATOM 719 C CB  . ALA A 1 92  ? 17.124  -0.550  -18.405 1.00 98.33 92  A 1 
ATOM 720 N N   . ALA A 1 93  ? 15.338  -2.703  -16.831 1.00 98.34 93  A 1 
ATOM 721 C CA  . ALA A 1 93  ? 14.138  -3.520  -16.630 1.00 98.24 93  A 1 
ATOM 722 C C   . ALA A 1 93  ? 13.577  -3.368  -15.211 1.00 98.38 93  A 1 
ATOM 723 O O   . ALA A 1 93  ? 12.365  -3.211  -15.039 1.00 98.53 93  A 1 
ATOM 724 C CB  . ALA A 1 93  ? 14.466  -4.984  -16.947 1.00 98.38 93  A 1 
ATOM 725 N N   . PHE A 1 94  ? 14.443  -3.345  -14.188 1.00 98.55 94  A 1 
ATOM 726 C CA  . PHE A 1 94  ? 14.053  -3.112  -12.800 1.00 98.48 94  A 1 
ATOM 727 C C   . PHE A 1 94  ? 13.458  -1.715  -12.602 1.00 98.53 94  A 1 
ATOM 728 O O   . PHE A 1 94  ? 12.397  -1.575  -11.995 1.00 98.47 94  A 1 
ATOM 729 C CB  . PHE A 1 94  ? 15.263  -3.318  -11.883 1.00 98.29 94  A 1 
ATOM 730 C CG  . PHE A 1 94  ? 14.923  -3.114  -10.419 1.00 97.71 94  A 1 
ATOM 731 C CD1 . PHE A 1 94  ? 15.275  -1.918  -9.764  1.00 95.42 94  A 1 
ATOM 732 C CD2 . PHE A 1 94  ? 14.212  -4.108  -9.725  1.00 96.27 94  A 1 
ATOM 733 C CE1 . PHE A 1 94  ? 14.925  -1.724  -8.417  1.00 94.56 94  A 1 
ATOM 734 C CE2 . PHE A 1 94  ? 13.861  -3.913  -8.378  1.00 94.99 94  A 1 
ATOM 735 C CZ  . PHE A 1 94  ? 14.217  -2.722  -7.723  1.00 94.96 94  A 1 
ATOM 736 N N   . THR A 1 95  ? 14.082  -0.678  -13.167 1.00 98.66 95  A 1 
ATOM 737 C CA  . THR A 1 95  ? 13.573  0.700   -13.113 1.00 98.60 95  A 1 
ATOM 738 C C   . THR A 1 95  ? 12.188  0.794   -13.747 1.00 98.58 95  A 1 
ATOM 739 O O   . THR A 1 95  ? 11.263  1.321   -13.128 1.00 98.54 95  A 1 
ATOM 740 C CB  . THR A 1 95  ? 14.552  1.671   -13.792 1.00 98.58 95  A 1 
ATOM 741 O OG1 . THR A 1 95  ? 15.800  1.593   -13.142 1.00 96.48 95  A 1 
ATOM 742 C CG2 . THR A 1 95  ? 14.087  3.124   -13.695 1.00 94.85 95  A 1 
ATOM 743 N N   . ASN A 1 96  ? 11.990  0.193   -14.924 1.00 98.47 96  A 1 
ATOM 744 C CA  . ASN A 1 96  ? 10.691  0.136   -15.597 1.00 98.32 96  A 1 
ATOM 745 C C   . ASN A 1 96  ? 9.637   -0.618  -14.772 1.00 98.31 96  A 1 
ATOM 746 O O   . ASN A 1 96  ? 8.484   -0.181  -14.679 1.00 98.34 96  A 1 
ATOM 747 C CB  . ASN A 1 96  ? 10.894  -0.503  -16.981 1.00 98.21 96  A 1 
ATOM 748 C CG  . ASN A 1 96  ? 9.620   -0.469  -17.804 1.00 97.15 96  A 1 
ATOM 749 O OD1 . ASN A 1 96  ? 8.960   -1.467  -18.045 1.00 91.71 96  A 1 
ATOM 750 N ND2 . ASN A 1 96  ? 9.230   0.697   -18.264 1.00 91.48 96  A 1 
ATOM 751 N N   . ALA A 1 97  ? 10.007  -1.724  -14.118 1.00 98.62 97  A 1 
ATOM 752 C CA  . ALA A 1 97  ? 9.114   -2.452  -13.217 1.00 98.50 97  A 1 
ATOM 753 C C   . ALA A 1 97  ? 8.716   -1.605  -11.999 1.00 98.46 97  A 1 
ATOM 754 O O   . ALA A 1 97  ? 7.537   -1.552  -11.645 1.00 98.50 97  A 1 
ATOM 755 C CB  . ALA A 1 97  ? 9.781   -3.769  -12.795 1.00 98.56 97  A 1 
ATOM 756 N N   . MET A 1 98  ? 9.666   -0.884  -11.384 1.00 98.48 98  A 1 
ATOM 757 C CA  . MET A 1 98  ? 9.432   -0.000  -10.237 1.00 98.30 98  A 1 
ATOM 758 C C   . MET A 1 98  ? 8.460   1.136   -10.563 1.00 98.23 98  A 1 
ATOM 759 O O   . MET A 1 98  ? 7.580   1.442   -9.752  1.00 98.07 98  A 1 
ATOM 760 C CB  . MET A 1 98  ? 10.766  0.583   -9.755  1.00 97.90 98  A 1 
ATOM 761 C CG  . MET A 1 98  ? 11.573  -0.419  -8.925  1.00 89.17 98  A 1 
ATOM 762 S SD  . MET A 1 98  ? 10.798  -0.922  -7.360  1.00 88.12 98  A 1 
ATOM 763 C CE  . MET A 1 98  ? 10.703  0.654   -6.478  1.00 75.42 98  A 1 
ATOM 764 N N   . GLU A 1 99  ? 8.576   1.758   -11.733 1.00 98.25 99  A 1 
ATOM 765 C CA  . GLU A 1 99  ? 7.634   2.782   -12.201 1.00 98.23 99  A 1 
ATOM 766 C C   . GLU A 1 99  ? 6.218   2.208   -12.319 1.00 98.15 99  A 1 
ATOM 767 O O   . GLU A 1 99  ? 5.279   2.731   -11.712 1.00 97.93 99  A 1 
ATOM 768 C CB  . GLU A 1 99  ? 8.108   3.354   -13.544 1.00 98.13 99  A 1 
ATOM 769 C CG  . GLU A 1 99  ? 9.341   4.251   -13.374 1.00 88.61 99  A 1 
ATOM 770 C CD  . GLU A 1 99  ? 9.929   4.745   -14.708 1.00 84.72 99  A 1 
ATOM 771 O OE1 . GLU A 1 99  ? 10.839  5.597   -14.637 1.00 76.86 99  A 1 
ATOM 772 O OE2 . GLU A 1 99  ? 9.478   4.271   -15.778 1.00 79.70 99  A 1 
ATOM 773 N N   . LYS A 1 100 ? 6.070   1.060   -12.987 1.00 98.42 100 A 1 
ATOM 774 C CA  . LYS A 1 100 ? 4.778   0.381   -13.152 1.00 98.32 100 A 1 
ATOM 775 C C   . LYS A 1 100 ? 4.165   -0.054  -11.817 1.00 98.28 100 A 1 
ATOM 776 O O   . LYS A 1 100 ? 2.951   0.074   -11.638 1.00 97.86 100 A 1 
ATOM 777 C CB  . LYS A 1 100 ? 4.949   -0.835  -14.072 1.00 98.18 100 A 1 
ATOM 778 C CG  . LYS A 1 100 ? 5.218   -0.442  -15.531 1.00 97.76 100 A 1 
ATOM 779 C CD  . LYS A 1 100 ? 5.490   -1.716  -16.338 1.00 96.74 100 A 1 
ATOM 780 C CE  . LYS A 1 100 ? 5.759   -1.394  -17.807 1.00 94.10 100 A 1 
ATOM 781 N NZ  . LYS A 1 100 ? 6.150   -2.619  -18.545 1.00 90.45 100 A 1 
ATOM 782 N N   . VAL A 1 101 ? 4.967   -0.547  -10.855 1.00 98.35 101 A 1 
ATOM 783 C CA  . VAL A 1 101 ? 4.489   -0.894  -9.504  1.00 98.13 101 A 1 
ATOM 784 C C   . VAL A 1 101 ? 3.944   0.338   -8.797  1.00 98.13 101 A 1 
ATOM 785 O O   . VAL A 1 101 ? 2.839   0.285   -8.253  1.00 97.57 101 A 1 
ATOM 786 C CB  . VAL A 1 101 ? 5.583   -1.551  -8.638  1.00 96.99 101 A 1 
ATOM 787 C CG1 . VAL A 1 101 ? 5.191   -1.655  -7.157  1.00 89.19 101 A 1 
ATOM 788 C CG2 . VAL A 1 101 ? 5.837   -2.980  -9.090  1.00 88.94 101 A 1 
ATOM 789 N N   . ARG A 1 102 ? 4.670   1.462   -8.812  1.00 97.40 102 A 1 
ATOM 790 C CA  . ARG A 1 102 ? 4.221   2.711   -8.174  1.00 97.09 102 A 1 
ATOM 791 C C   . ARG A 1 102 ? 2.901   3.194   -8.761  1.00 96.72 102 A 1 
ATOM 792 O O   . ARG A 1 102 ? 1.992   3.546   -8.012  1.00 96.17 102 A 1 
ATOM 793 C CB  . ARG A 1 102 ? 5.298   3.792   -8.324  1.00 96.46 102 A 1 
ATOM 794 C CG  . ARG A 1 102 ? 6.506   3.534   -7.413  1.00 88.50 102 A 1 
ATOM 795 C CD  . ARG A 1 102 ? 7.614   4.523   -7.767  1.00 86.09 102 A 1 
ATOM 796 N NE  . ARG A 1 102 ? 8.803   4.346   -6.910  1.00 78.44 102 A 1 
ATOM 797 C CZ  . ARG A 1 102 ? 9.955   4.978   -7.052  1.00 71.85 102 A 1 
ATOM 798 N NH1 . ARG A 1 102 ? 10.151  5.855   -7.999  1.00 66.01 102 A 1 
ATOM 799 N NH2 . ARG A 1 102 ? 10.943  4.731   -6.239  1.00 62.60 102 A 1 
ATOM 800 N N   . GLU A 1 103 ? 2.759   3.165   -10.082 1.00 97.46 103 A 1 
ATOM 801 C CA  . GLU A 1 103 ? 1.502   3.515   -10.739 1.00 97.16 103 A 1 
ATOM 802 C C   . GLU A 1 103 ? 0.358   2.573   -10.347 1.00 96.63 103 A 1 
ATOM 803 O O   . GLU A 1 103 ? -0.755  3.029   -10.075 1.00 95.84 103 A 1 
ATOM 804 C CB  . GLU A 1 103 ? 1.660   3.438   -12.254 1.00 97.05 103 A 1 
ATOM 805 C CG  . GLU A 1 103 ? 2.538   4.536   -12.862 1.00 89.27 103 A 1 
ATOM 806 C CD  . GLU A 1 103 ? 2.619   4.378   -14.387 1.00 85.56 103 A 1 
ATOM 807 O OE1 . GLU A 1 103 ? 3.338   5.185   -15.007 1.00 78.40 103 A 1 
ATOM 808 O OE2 . GLU A 1 103 ? 1.914   3.480   -14.922 1.00 79.93 103 A 1 
ATOM 809 N N   . ALA A 1 104 ? 0.611   1.263   -10.301 1.00 97.09 104 A 1 
ATOM 810 C CA  . ALA A 1 104 ? -0.392  0.275   -9.915  1.00 96.59 104 A 1 
ATOM 811 C C   . ALA A 1 104 ? -0.840  0.455   -8.455  1.00 95.69 104 A 1 
ATOM 812 O O   . ALA A 1 104 ? -2.043  0.483   -8.189  1.00 94.63 104 A 1 
ATOM 813 C CB  . ALA A 1 104 ? 0.162   -1.124  -10.194 1.00 96.92 104 A 1 
ATOM 814 N N   . ILE A 1 105 ? 0.100   0.684   -7.525  1.00 96.99 105 A 1 
ATOM 815 C CA  . ILE A 1 105 ? -0.197  0.991   -6.118  1.00 96.28 105 A 1 
ATOM 816 C C   . ILE A 1 105 ? -1.029  2.274   -6.017  1.00 95.34 105 A 1 
ATOM 817 O O   . ILE A 1 105 ? -2.042  2.293   -5.319  1.00 94.13 105 A 1 
ATOM 818 C CB  . ILE A 1 105 ? 1.102   1.100   -5.288  1.00 95.91 105 A 1 
ATOM 819 C CG1 . ILE A 1 105 ? 1.813   -0.270  -5.198  1.00 95.33 105 A 1 
ATOM 820 C CG2 . ILE A 1 105 ? 0.812   1.629   -3.870  1.00 94.79 105 A 1 
ATOM 821 C CD1 . ILE A 1 105 ? 3.247   -0.178  -4.661  1.00 93.60 105 A 1 
ATOM 822 N N   . ASN A 1 106 ? -0.659  3.342   -6.731  1.00 94.69 106 A 1 
ATOM 823 C CA  . ASN A 1 106 ? -1.395  4.607   -6.718  1.00 94.10 106 A 1 
ATOM 824 C C   . ASN A 1 106 ? -2.827  4.449   -7.244  1.00 92.62 106 A 1 
ATOM 825 O O   . ASN A 1 106 ? -3.755  5.030   -6.674  1.00 91.09 106 A 1 
ATOM 826 C CB  . ASN A 1 106 ? -0.622  5.654   -7.539  1.00 94.00 106 A 1 
ATOM 827 C CG  . ASN A 1 106 ? 0.612   6.180   -6.830  1.00 88.87 106 A 1 
ATOM 828 O OD1 . ASN A 1 106 ? 0.776   6.087   -5.627  1.00 79.45 106 A 1 
ATOM 829 N ND2 . ASN A 1 106 ? 1.510   6.801   -7.563  1.00 79.91 106 A 1 
ATOM 830 N N   . ARG A 1 107 ? -3.041  3.640   -8.286  1.00 92.67 107 A 1 
ATOM 831 C CA  . ARG A 1 107 ? -4.385  3.315   -8.791  1.00 91.22 107 A 1 
ATOM 832 C C   . ARG A 1 107 ? -5.214  2.583   -7.738  1.00 89.71 107 A 1 
ATOM 833 O O   . ARG A 1 107 ? -6.336  3.007   -7.460  1.00 87.61 107 A 1 
ATOM 834 C CB  . ARG A 1 107 ? -4.299  2.502   -10.095 1.00 90.83 107 A 1 
ATOM 835 C CG  . ARG A 1 107 ? -3.878  3.368   -11.298 1.00 82.26 107 A 1 
ATOM 836 C CD  . ARG A 1 107 ? -3.947  2.595   -12.620 1.00 83.04 107 A 1 
ATOM 837 N NE  . ARG A 1 107 ? -2.977  1.484   -12.706 1.00 75.09 107 A 1 
ATOM 838 C CZ  . ARG A 1 107 ? -1.819  1.481   -13.352 1.00 70.22 107 A 1 
ATOM 839 N NH1 . ARG A 1 107 ? -1.357  2.520   -13.991 1.00 63.16 107 A 1 
ATOM 840 N NH2 . ARG A 1 107 ? -1.084  0.407   -13.381 1.00 60.20 107 A 1 
ATOM 841 N N   . GLU A 1 108 ? -4.656  1.555   -7.096  1.00 90.70 108 A 1 
ATOM 842 C CA  . GLU A 1 108 ? -5.345  0.812   -6.030  1.00 88.24 108 A 1 
ATOM 843 C C   . GLU A 1 108 ? -5.659  1.699   -4.818  1.00 87.46 108 A 1 
ATOM 844 O O   . GLU A 1 108 ? -6.785  1.695   -4.309  1.00 84.57 108 A 1 
ATOM 845 C CB  . GLU A 1 108 ? -4.497  -0.393  -5.594  1.00 87.03 108 A 1 
ATOM 846 C CG  . GLU A 1 108 ? -4.500  -1.518  -6.633  1.00 79.54 108 A 1 
ATOM 847 C CD  . GLU A 1 108 ? -5.904  -2.087  -6.896  1.00 81.09 108 A 1 
ATOM 848 O OE1 . GLU A 1 108 ? -6.175  -2.456  -8.063  1.00 73.74 108 A 1 
ATOM 849 O OE2 . GLU A 1 108 ? -6.715  -2.133  -5.939  1.00 73.89 108 A 1 
ATOM 850 N N   . MET A 1 109 ? -4.716  2.547   -4.386  1.00 87.12 109 A 1 
ATOM 851 C CA  . MET A 1 109 ? -4.935  3.530   -3.322  1.00 85.76 109 A 1 
ATOM 852 C C   . MET A 1 109 ? -6.059  4.512   -3.670  1.00 85.64 109 A 1 
ATOM 853 O O   . MET A 1 109 ? -6.890  4.816   -2.813  1.00 82.53 109 A 1 
ATOM 854 C CB  . MET A 1 109 ? -3.631  4.294   -3.049  1.00 82.85 109 A 1 
ATOM 855 C CG  . MET A 1 109 ? -2.626  3.449   -2.264  1.00 74.21 109 A 1 
ATOM 856 S SD  . MET A 1 109 ? -3.133  3.051   -0.562  1.00 70.09 109 A 1 
ATOM 857 C CE  . MET A 1 109 ? -3.017  4.676   0.220   1.00 61.25 109 A 1 
ATOM 858 N N   . GLY A 1 110 ? -6.138  4.976   -4.917  1.00 84.82 110 A 1 
ATOM 859 C CA  . GLY A 1 110 ? -7.224  5.829   -5.403  1.00 84.31 110 A 1 
ATOM 860 C C   . GLY A 1 110 ? -8.593  5.146   -5.326  1.00 84.32 110 A 1 
ATOM 861 O O   . GLY A 1 110 ? -9.564  5.755   -4.870  1.00 82.24 110 A 1 
ATOM 862 N N   . THR A 1 111 ? -8.685  3.863   -5.683  1.00 82.50 111 A 1 
ATOM 863 C CA  . THR A 1 111 ? -9.937  3.096   -5.573  1.00 81.16 111 A 1 
ATOM 864 C C   . THR A 1 111 ? -10.354 2.871   -4.116  1.00 79.39 111 A 1 
ATOM 865 O O   . THR A 1 111 ? -11.540 2.982   -3.793  1.00 76.25 111 A 1 
ATOM 866 C CB  . THR A 1 111 ? -9.882  1.747   -6.303  1.00 81.49 111 A 1 
ATOM 867 O OG1 . THR A 1 111 ? -8.974  0.849   -5.724  1.00 74.73 111 A 1 
ATOM 868 C CG2 . THR A 1 111 ? -9.556  1.876   -7.789  1.00 73.88 111 A 1 
ATOM 869 N N   . LEU A 1 112 ? -9.395  2.624   -3.217  1.00 80.59 112 A 1 
ATOM 870 C CA  . LEU A 1 112 ? -9.647  2.469   -1.785  1.00 78.00 112 A 1 
ATOM 871 C C   . LEU A 1 112 ? -10.076 3.790   -1.138  1.00 77.23 112 A 1 
ATOM 872 O O   . LEU A 1 112 ? -11.045 3.796   -0.381  1.00 73.49 112 A 1 
ATOM 873 C CB  . LEU A 1 112 ? -8.400  1.898   -1.101  1.00 75.52 112 A 1 
ATOM 874 C CG  . LEU A 1 112 ? -8.114  0.424   -1.447  1.00 69.21 112 A 1 
ATOM 875 C CD1 . LEU A 1 112 ? -6.779  0.012   -0.833  1.00 66.38 112 A 1 
ATOM 876 C CD2 . LEU A 1 112 ? -9.191  -0.517  -0.896  1.00 64.23 112 A 1 
ATOM 877 N N   . ALA A 1 113 ? -9.408  4.906   -1.463  1.00 78.00 113 A 1 
ATOM 878 C CA  . ALA A 1 113 ? -9.765  6.227   -0.952  1.00 76.37 113 A 1 
ATOM 879 C C   . ALA A 1 113 ? -11.156 6.680   -1.426  1.00 75.89 113 A 1 
ATOM 880 O O   . ALA A 1 113 ? -11.903 7.279   -0.657  1.00 70.39 113 A 1 
ATOM 881 C CB  . ALA A 1 113 ? -8.675  7.218   -1.377  1.00 74.20 113 A 1 
ATOM 882 N N   . GLY A 1 114 ? -11.542 6.347   -2.663  1.00 75.64 114 A 1 
ATOM 883 C CA  . GLY A 1 114 ? -12.882 6.624   -3.190  1.00 72.69 114 A 1 
ATOM 884 C C   . GLY A 1 114 ? -13.993 5.762   -2.572  1.00 70.93 114 A 1 
ATOM 885 O O   . GLY A 1 114 ? -15.135 6.207   -2.479  1.00 64.79 114 A 1 
ATOM 886 N N   . GLY A 1 115 ? -13.684 4.546   -2.126  1.00 69.13 115 A 1 
ATOM 887 C CA  . GLY A 1 115 ? -14.633 3.626   -1.481  1.00 65.99 115 A 1 
ATOM 888 C C   . GLY A 1 115 ? -14.693 3.731   0.045   1.00 65.49 115 A 1 
ATOM 889 O O   . GLY A 1 115 ? -15.669 3.295   0.659   1.00 61.24 115 A 1 
ATOM 890 N N   . MET A 1 116 ? -13.675 4.300   0.682   1.00 66.58 116 A 1 
ATOM 891 C CA  . MET A 1 116 ? -13.546 4.400   2.131   1.00 64.24 116 A 1 
ATOM 892 C C   . MET A 1 116 ? -14.051 5.771   2.601   1.00 63.59 116 A 1 
ATOM 893 O O   . MET A 1 116 ? -13.293 6.723   2.746   1.00 58.57 116 A 1 
ATOM 894 C CB  . MET A 1 116 ? -12.095 4.062   2.532   1.00 61.42 116 A 1 
ATOM 895 C CG  . MET A 1 116 ? -11.941 3.761   4.020   1.00 57.18 116 A 1 
ATOM 896 S SD  . MET A 1 116 ? -10.268 3.210   4.501   1.00 54.97 116 A 1 
ATOM 897 C CE  . MET A 1 116 ? -10.287 1.491   3.957   1.00 50.07 116 A 1 
ATOM 898 N N   . GLN A 1 117 ? -15.349 5.871   2.868   1.00 59.84 117 A 1 
ATOM 899 C CA  . GLN A 1 117 ? -15.926 6.976   3.634   1.00 58.18 117 A 1 
ATOM 900 C C   . GLN A 1 117 ? -15.435 6.873   5.084   1.00 59.15 117 A 1 
ATOM 901 O O   . GLN A 1 117 ? -16.120 6.325   5.948   1.00 56.19 117 A 1 
ATOM 902 C CB  . GLN A 1 117 ? -17.464 6.946   3.569   1.00 52.93 117 A 1 
ATOM 903 C CG  . GLN A 1 117 ? -18.021 7.362   2.206   1.00 45.59 117 A 1 
ATOM 904 C CD  . GLN A 1 117 ? -19.549 7.254   2.138   1.00 41.07 117 A 1 
ATOM 905 O OE1 . GLN A 1 117 ? -20.257 7.067   3.116   1.00 38.75 117 A 1 
ATOM 906 N NE2 . GLN A 1 117 ? -20.125 7.356   0.959   1.00 36.54 117 A 1 
ATOM 907 N N   . ILE A 1 118 ? -14.227 7.367   5.369   1.00 54.58 118 A 1 
ATOM 908 C CA  . ILE A 1 118 ? -13.738 7.513   6.741   1.00 54.24 118 A 1 
ATOM 909 C C   . ILE A 1 118 ? -14.524 8.670   7.372   1.00 53.91 118 A 1 
ATOM 910 O O   . ILE A 1 118 ? -14.395 9.806   6.901   1.00 50.30 118 A 1 
ATOM 911 C CB  . ILE A 1 118 ? -12.211 7.744   6.794   1.00 52.44 118 A 1 
ATOM 912 C CG1 . ILE A 1 118 ? -11.460 6.570   6.125   1.00 48.25 118 A 1 
ATOM 913 C CG2 . ILE A 1 118 ? -11.761 7.903   8.260   1.00 49.43 118 A 1 
ATOM 914 C CD1 . ILE A 1 118 ? -9.934  6.695   6.125   1.00 44.73 118 A 1 
ATOM 915 N N   . PRO A 1 119 ? -15.345 8.435   8.422   1.00 52.04 119 A 1 
ATOM 916 C CA  . PRO A 1 119 ? -16.025 9.510   9.118   1.00 51.88 119 A 1 
ATOM 917 C C   . PRO A 1 119 ? -14.980 10.458  9.714   1.00 52.17 119 A 1 
ATOM 918 O O   . PRO A 1 119 ? -14.235 10.072  10.606  1.00 49.36 119 A 1 
ATOM 919 C CB  . PRO A 1 119 ? -16.893 8.836   10.195  1.00 48.92 119 A 1 
ATOM 920 C CG  . PRO A 1 119 ? -17.007 7.384   9.742   1.00 47.49 119 A 1 
ATOM 921 C CD  . PRO A 1 119 ? -15.688 7.150   9.008   1.00 51.73 119 A 1 
ATOM 922 N N   . GLY A 1 120 ? -14.909 11.701  9.197   1.00 50.15 120 A 1 
ATOM 923 C CA  . GLY A 1 120 ? -13.980 12.734  9.671   1.00 50.09 120 A 1 
ATOM 924 C C   . GLY A 1 120 ? -12.883 13.153  8.691   1.00 50.26 120 A 1 
ATOM 925 O O   . GLY A 1 120 ? -12.211 14.152  8.961   1.00 48.19 120 A 1 
ATOM 926 N N   . ILE A 1 121 ? -12.724 12.494  7.555   1.00 50.68 121 A 1 
ATOM 927 C CA  . ILE A 1 121 ? -11.879 12.994  6.456   1.00 50.71 121 A 1 
ATOM 928 C C   . ILE A 1 121 ? -12.800 13.508  5.349   1.00 50.98 121 A 1 
ATOM 929 O O   . ILE A 1 121 ? -13.467 12.737  4.666   1.00 47.79 121 A 1 
ATOM 930 C CB  . ILE A 1 121 ? -10.849 11.944  5.977   1.00 49.33 121 A 1 
ATOM 931 C CG1 . ILE A 1 121 ? -9.966  11.508  7.173   1.00 46.23 121 A 1 
ATOM 932 C CG2 . ILE A 1 121 ? -9.988  12.531  4.839   1.00 46.96 121 A 1 
ATOM 933 C CD1 . ILE A 1 121 ? -8.802  10.575  6.818   1.00 43.24 121 A 1 
ATOM 934 N N   . ASN A 1 122 ? -12.872 14.830  5.216   1.00 47.46 122 A 1 
ATOM 935 C CA  . ASN A 1 122 ? -13.635 15.503  4.172   1.00 49.77 122 A 1 
ATOM 936 C C   . ASN A 1 122 ? -13.073 15.092  2.792   1.00 49.63 122 A 1 
ATOM 937 O O   . ASN A 1 122 ? -11.853 15.177  2.616   1.00 46.81 122 A 1 
ATOM 938 C CB  . ASN A 1 122 ? -13.530 17.025  4.434   1.00 47.02 122 A 1 
ATOM 939 C CG  . ASN A 1 122 ? -14.735 17.821  3.989   1.00 40.86 122 A 1 
ATOM 940 O OD1 . ASN A 1 122 ? -15.835 17.322  3.845   1.00 37.48 122 A 1 
ATOM 941 N ND2 . ASN A 1 122 ? -14.583 19.112  3.799   1.00 35.94 122 A 1 
ATOM 942 N N   . PRO A 1 123 ? -13.898 14.679  1.809   1.00 47.46 123 A 1 
ATOM 943 C CA  . PRO A 1 123 ? -13.445 14.306  0.466   1.00 47.47 123 A 1 
ATOM 944 C C   . PRO A 1 123 ? -13.074 15.554  -0.355  1.00 47.03 123 A 1 
ATOM 945 O O   . PRO A 1 123 ? -13.671 15.868  -1.377  1.00 45.24 123 A 1 
ATOM 946 C CB  . PRO A 1 123 ? -14.600 13.479  -0.125  1.00 46.67 123 A 1 
ATOM 947 C CG  . PRO A 1 123 ? -15.832 14.090  0.534   1.00 47.82 123 A 1 
ATOM 948 C CD  . PRO A 1 123 ? -15.338 14.476  1.930   1.00 51.37 123 A 1 
ATOM 949 N N   . GLY A 1 124 ? -12.110 16.304  0.136   1.00 49.08 124 A 1 
ATOM 950 C CA  . GLY A 1 124 ? -11.645 17.572  -0.393  1.00 48.91 124 A 1 
ATOM 951 C C   . GLY A 1 124 ? -10.133 17.652  -0.299  1.00 48.01 124 A 1 
ATOM 952 O O   . GLY A 1 124 ? -9.607  18.509  0.395   1.00 44.83 124 A 1 
ATOM 953 N N   . PHE A 1 125 ? -9.428  16.752  -0.951  1.00 44.46 125 A 1 
ATOM 954 C CA  . PHE A 1 125 ? -8.031  16.996  -1.289  1.00 44.19 125 A 1 
ATOM 955 C C   . PHE A 1 125 ? -8.008  17.976  -2.473  1.00 41.76 125 A 1 
ATOM 956 O O   . PHE A 1 125 ? -8.417  17.587  -3.574  1.00 38.36 125 A 1 
ATOM 957 C CB  . PHE A 1 125 ? -7.289  15.679  -1.590  1.00 42.23 125 A 1 
ATOM 958 C CG  . PHE A 1 125 ? -6.110  15.446  -0.674  1.00 41.21 125 A 1 
ATOM 959 C CD1 . PHE A 1 125 ? -4.820  15.867  -1.046  1.00 40.14 125 A 1 
ATOM 960 C CD2 . PHE A 1 125 ? -6.303  14.822  0.576   1.00 38.62 125 A 1 
ATOM 961 C CE1 . PHE A 1 125 ? -3.731  15.659  -0.182  1.00 36.61 125 A 1 
ATOM 962 C CE2 . PHE A 1 125 ? -5.217  14.619  1.440   1.00 38.30 125 A 1 
ATOM 963 C CZ  . PHE A 1 125 ? -3.925  15.033  1.060   1.00 41.75 125 A 1 
ATOM 964 N N   . PRO A 1 126 ? -7.606  19.251  -2.271  1.00 43.96 126 A 1 
ATOM 965 C CA  . PRO A 1 126 ? -7.400  20.158  -3.386  1.00 43.37 126 A 1 
ATOM 966 C C   . PRO A 1 126 ? -6.068  19.789  -4.046  1.00 41.95 126 A 1 
ATOM 967 O O   . PRO A 1 126 ? -4.998  19.967  -3.465  1.00 38.57 126 A 1 
ATOM 968 C CB  . PRO A 1 126 ? -7.418  21.559  -2.764  1.00 40.78 126 A 1 
ATOM 969 C CG  . PRO A 1 126 ? -6.870  21.331  -1.358  1.00 41.62 126 A 1 
ATOM 970 C CD  . PRO A 1 126 ? -7.233  19.878  -1.024  1.00 48.01 126 A 1 
ATOM 971 N N   . GLY A 1 127 ? -6.131  19.245  -5.233  1.00 44.62 127 A 1 
ATOM 972 C CA  . GLY A 1 127 ? -4.967  18.831  -6.006  1.00 43.49 127 A 1 
ATOM 973 C C   . GLY A 1 127 ? -5.333  18.585  -7.463  1.00 40.18 127 A 1 
ATOM 974 O O   . GLY A 1 127 ? -5.294  17.452  -7.924  1.00 35.85 127 A 1 
ATOM 975 N N   . SER A 1 128 ? -5.769  19.651  -8.139  1.00 38.58 128 A 1 
ATOM 976 C CA  . SER A 1 128 ? -5.659  19.798  -9.596  1.00 39.11 128 A 1 
ATOM 977 C C   . SER A 1 128 ? -4.233  20.181  -9.963  1.00 34.07 128 A 1 
ATOM 978 O O   . SER A 1 128 ? -3.647  21.005  -9.225  1.00 29.14 128 A 1 
ATOM 979 C CB  . SER A 1 128 ? -6.609  20.887  -10.088 1.00 34.68 128 A 1 
ATOM 980 O OG  . SER A 1 128 ? -6.274  22.078  -9.420  1.00 31.78 128 A 1 
ATOM 981 O OXT . SER A 1 128 ? -3.777  19.662  -11.016 1.00 30.60 128 A 1 
#
