# 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_line49-lsu-ribosomal-protein-l9p-
#
_entry.id line49-lsu-ribosomal-protein-l9p-
#
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](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "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 P
_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 LYS 2   
1 n VAL 3   
1 n ILE 4   
1 n LEU 5   
1 n LEU 6   
1 n LYS 7   
1 n ASP 8   
1 n VAL 9   
1 n LYS 10  
1 n GLY 11  
1 n THR 12  
1 n GLY 13  
1 n LYS 14  
1 n LYS 15  
1 n GLY 16  
1 n GLU 17  
1 n MET 18  
1 n LYS 19  
1 n GLU 20  
1 n VAL 21  
1 n SER 22  
1 n ASP 23  
1 n GLY 24  
1 n TYR 25  
1 n ALA 26  
1 n ARG 27  
1 n ASN 28  
1 n PHE 29  
1 n LEU 30  
1 n PHE 31  
1 n PRO 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n ALA 36  
1 n VAL 37  
1 n GLN 38  
1 n ALA 39  
1 n ASP 40  
1 n SER 41  
1 n VAL 42  
1 n ALA 43  
1 n ILE 44  
1 n LYS 45  
1 n GLU 46  
1 n LEU 47  
1 n ASN 48  
1 n GLU 49  
1 n LYS 50  
1 n ASN 51  
1 n LYS 52  
1 n SER 53  
1 n LYS 54  
1 n GLU 55  
1 n ILE 56  
1 n LYS 57  
1 n ALA 58  
1 n GLN 59  
1 n LYS 60  
1 n GLU 61  
1 n TYR 62  
1 n GLU 63  
1 n GLU 64  
1 n ALA 65  
1 n VAL 66  
1 n LEU 67  
1 n LEU 68  
1 n GLY 69  
1 n LYS 70  
1 n GLN 71  
1 n MET 72  
1 n GLU 73  
1 n GLU 74  
1 n ILE 75  
1 n ASN 76  
1 n ILE 77  
1 n GLU 78  
1 n ILE 79  
1 n TYR 80  
1 n SER 81  
1 n LYS 82  
1 n ALA 83  
1 n GLY 84  
1 n GLU 85  
1 n GLY 86  
1 n GLY 87  
1 n ARG 88  
1 n LEU 89  
1 n PHE 90  
1 n GLY 91  
1 n SER 92  
1 n ILE 93  
1 n THR 94  
1 n SER 95  
1 n LYS 96  
1 n GLU 97  
1 n ILE 98  
1 n ALA 99  
1 n GLU 100 
1 n GLN 101 
1 n LEU 102 
1 n LYS 103 
1 n LYS 104 
1 n GLN 105 
1 n LYS 106 
1 n ASP 107 
1 n ILE 108 
1 n ASP 109 
1 n VAL 110 
1 n ASP 111 
1 n LYS 112 
1 n ARG 113 
1 n LYS 114 
1 n ILE 115 
1 n LEU 116 
1 n LEU 117 
1 n ASP 118 
1 n GLU 119 
1 n PRO 120 
1 n ILE 121 
1 n ARG 122 
1 n SER 123 
1 n LEU 124 
1 n GLY 125 
1 n SER 126 
1 n THR 127 
1 n PHE 128 
1 n VAL 129 
1 n GLU 130 
1 n ILE 131 
1 n LYS 132 
1 n ILE 133 
1 n HIS 134 
1 n GLN 135 
1 n LYS 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LYS 140 
1 n ILE 141 
1 n ARG 142 
1 n VAL 143 
1 n ASP 144 
1 n VAL 145 
1 n LYS 146 
1 n GLU 147 
1 n LYS 148 
1 n GLN 149 
#
_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 (3.0.1 @ 2025-09-03 13:41:03)"
_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 90.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
P MET 1   2 91.77 1 1   
P LYS 2   2 90.21 1 2   
P VAL 3   2 95.50 1 3   
P ILE 4   2 93.75 1 4   
P LEU 5   2 95.02 1 5   
P LEU 6   2 91.73 1 6   
P LYS 7   2 91.62 1 7   
P ASP 8   2 95.43 1 8   
P VAL 9   2 96.83 1 9   
P LYS 10  2 87.05 1 10  
P GLY 11  2 95.79 1 11  
P THR 12  2 94.23 1 12  
P GLY 13  2 97.70 1 13  
P LYS 14  2 89.41 1 14  
P LYS 15  2 88.53 1 15  
P GLY 16  2 90.68 1 16  
P GLU 17  2 89.94 1 17  
P MET 18  2 88.52 1 18  
P LYS 19  2 93.39 1 19  
P GLU 20  2 91.05 1 20  
P VAL 21  2 97.57 1 21  
P SER 22  2 96.26 1 22  
P ASP 23  2 94.86 1 23  
P GLY 24  2 98.13 1 24  
P TYR 25  2 97.00 1 25  
P ALA 26  2 98.03 1 26  
P ARG 27  2 90.08 1 27  
P ASN 28  2 96.59 1 28  
P PHE 29  2 95.94 1 29  
P LEU 30  2 97.33 1 30  
P PHE 31  2 95.64 1 31  
P PRO 32  2 97.60 1 32  
P LYS 33  2 93.65 1 33  
P LYS 34  2 91.45 1 34  
P MET 35  2 93.98 1 35  
P ALA 36  2 96.73 1 36  
P VAL 37  2 92.78 1 37  
P GLN 38  2 89.45 1 38  
P ALA 39  2 93.36 1 39  
P ASP 40  2 86.81 1 40  
P SER 41  2 90.06 1 41  
P VAL 42  2 89.98 1 42  
P ALA 43  2 89.49 1 43  
P ILE 44  2 88.36 1 44  
P LYS 45  2 84.40 1 45  
P GLU 46  2 84.15 1 46  
P LEU 47  2 85.11 1 47  
P ASN 48  2 86.72 1 48  
P GLU 49  2 86.42 1 49  
P LYS 50  2 82.90 1 50  
P ASN 51  2 87.15 1 51  
P LYS 52  2 86.65 1 52  
P SER 53  2 92.85 1 53  
P LYS 54  2 85.85 1 54  
P GLU 55  2 88.51 1 55  
P ILE 56  2 95.46 1 56  
P LYS 57  2 88.94 1 57  
P ALA 58  2 95.98 1 58  
P GLN 59  2 89.59 1 59  
P LYS 60  2 90.04 1 60  
P GLU 61  2 89.49 1 61  
P TYR 62  2 94.91 1 62  
P GLU 63  2 91.86 1 63  
P GLU 64  2 89.66 1 64  
P ALA 65  2 94.38 1 65  
P VAL 66  2 94.71 1 66  
P LEU 67  2 90.52 1 67  
P LEU 68  2 87.25 1 68  
P GLY 69  2 94.05 1 69  
P LYS 70  2 86.33 1 70  
P GLN 71  2 84.64 1 71  
P MET 72  2 87.90 1 72  
P GLU 73  2 86.60 1 73  
P GLU 74  2 86.07 1 74  
P ILE 75  2 87.92 1 75  
P ASN 76  2 85.99 1 76  
P ILE 77  2 90.61 1 77  
P GLU 78  2 91.02 1 78  
P ILE 79  2 95.47 1 79  
P TYR 80  2 93.43 1 80  
P SER 81  2 94.30 1 81  
P LYS 82  2 89.49 1 82  
P ALA 83  2 94.82 1 83  
P GLY 84  2 92.95 1 84  
P GLU 85  2 84.34 1 85  
P GLY 86  2 92.61 1 86  
P GLY 87  2 94.17 1 87  
P ARG 88  2 81.54 1 88  
P LEU 89  2 95.09 1 89  
P PHE 90  2 91.32 1 90  
P GLY 91  2 94.03 1 91  
P SER 92  2 94.57 1 92  
P ILE 93  2 95.34 1 93  
P THR 94  2 94.93 1 94  
P SER 95  2 94.79 1 95  
P LYS 96  2 89.84 1 96  
P GLU 97  2 89.77 1 97  
P ILE 98  2 95.54 1 98  
P ALA 99  2 96.00 1 99  
P GLU 100 2 90.53 1 100 
P GLN 101 2 91.83 1 101 
P LEU 102 2 91.62 1 102 
P LYS 103 2 87.50 1 103 
P LYS 104 2 87.35 1 104 
P GLN 105 2 90.79 1 105 
P LYS 106 2 86.83 1 106 
P ASP 107 2 87.47 1 107 
P ILE 108 2 88.83 1 108 
P ASP 109 2 85.98 1 109 
P VAL 110 2 90.00 1 110 
P ASP 111 2 90.02 1 111 
P LYS 112 2 90.05 1 112 
P ARG 113 2 85.35 1 113 
P LYS 114 2 89.31 1 114 
P ILE 115 2 95.24 1 115 
P LEU 116 2 91.10 1 116 
P LEU 117 2 89.71 1 117 
P ASP 118 2 85.22 1 118 
P GLU 119 2 86.49 1 119 
P PRO 120 2 95.09 1 120 
P ILE 121 2 95.52 1 121 
P ARG 122 2 87.28 1 122 
P SER 123 2 94.53 1 123 
P LEU 124 2 94.38 1 124 
P GLY 125 2 96.39 1 125 
P SER 126 2 93.66 1 126 
P THR 127 2 92.93 1 127 
P PHE 128 2 92.39 1 128 
P VAL 129 2 95.62 1 129 
P GLU 130 2 90.54 1 130 
P ILE 131 2 94.41 1 131 
P LYS 132 2 88.19 1 132 
P ILE 133 2 88.95 1 133 
P HIS 134 2 90.97 1 134 
P GLN 135 2 84.74 1 135 
P LYS 136 2 90.03 1 136 
P VAL 137 2 94.70 1 137 
P THR 138 2 91.98 1 138 
P THR 139 2 92.06 1 139 
P LYS 140 2 88.14 1 140 
P ILE 141 2 91.70 1 141 
P ARG 142 2 86.52 1 142 
P VAL 143 2 96.10 1 143 
P ASP 144 2 92.16 1 144 
P VAL 145 2 96.36 1 145 
P LYS 146 2 92.21 1 146 
P GLU 147 2 91.18 1 147 
P LYS 148 2 85.39 1 148 
P GLN 149 2 78.26 1 149 
#
_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   P
_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
P 1   1 n MET . 1   P 1   
P 2   1 n LYS . 2   P 2   
P 3   1 n VAL . 3   P 3   
P 4   1 n ILE . 4   P 4   
P 5   1 n LEU . 5   P 5   
P 6   1 n LEU . 6   P 6   
P 7   1 n LYS . 7   P 7   
P 8   1 n ASP . 8   P 8   
P 9   1 n VAL . 9   P 9   
P 10  1 n LYS . 10  P 10  
P 11  1 n GLY . 11  P 11  
P 12  1 n THR . 12  P 12  
P 13  1 n GLY . 13  P 13  
P 14  1 n LYS . 14  P 14  
P 15  1 n LYS . 15  P 15  
P 16  1 n GLY . 16  P 16  
P 17  1 n GLU . 17  P 17  
P 18  1 n MET . 18  P 18  
P 19  1 n LYS . 19  P 19  
P 20  1 n GLU . 20  P 20  
P 21  1 n VAL . 21  P 21  
P 22  1 n SER . 22  P 22  
P 23  1 n ASP . 23  P 23  
P 24  1 n GLY . 24  P 24  
P 25  1 n TYR . 25  P 25  
P 26  1 n ALA . 26  P 26  
P 27  1 n ARG . 27  P 27  
P 28  1 n ASN . 28  P 28  
P 29  1 n PHE . 29  P 29  
P 30  1 n LEU . 30  P 30  
P 31  1 n PHE . 31  P 31  
P 32  1 n PRO . 32  P 32  
P 33  1 n LYS . 33  P 33  
P 34  1 n LYS . 34  P 34  
P 35  1 n MET . 35  P 35  
P 36  1 n ALA . 36  P 36  
P 37  1 n VAL . 37  P 37  
P 38  1 n GLN . 38  P 38  
P 39  1 n ALA . 39  P 39  
P 40  1 n ASP . 40  P 40  
P 41  1 n SER . 41  P 41  
P 42  1 n VAL . 42  P 42  
P 43  1 n ALA . 43  P 43  
P 44  1 n ILE . 44  P 44  
P 45  1 n LYS . 45  P 45  
P 46  1 n GLU . 46  P 46  
P 47  1 n LEU . 47  P 47  
P 48  1 n ASN . 48  P 48  
P 49  1 n GLU . 49  P 49  
P 50  1 n LYS . 50  P 50  
P 51  1 n ASN . 51  P 51  
P 52  1 n LYS . 52  P 52  
P 53  1 n SER . 53  P 53  
P 54  1 n LYS . 54  P 54  
P 55  1 n GLU . 55  P 55  
P 56  1 n ILE . 56  P 56  
P 57  1 n LYS . 57  P 57  
P 58  1 n ALA . 58  P 58  
P 59  1 n GLN . 59  P 59  
P 60  1 n LYS . 60  P 60  
P 61  1 n GLU . 61  P 61  
P 62  1 n TYR . 62  P 62  
P 63  1 n GLU . 63  P 63  
P 64  1 n GLU . 64  P 64  
P 65  1 n ALA . 65  P 65  
P 66  1 n VAL . 66  P 66  
P 67  1 n LEU . 67  P 67  
P 68  1 n LEU . 68  P 68  
P 69  1 n GLY . 69  P 69  
P 70  1 n LYS . 70  P 70  
P 71  1 n GLN . 71  P 71  
P 72  1 n MET . 72  P 72  
P 73  1 n GLU . 73  P 73  
P 74  1 n GLU . 74  P 74  
P 75  1 n ILE . 75  P 75  
P 76  1 n ASN . 76  P 76  
P 77  1 n ILE . 77  P 77  
P 78  1 n GLU . 78  P 78  
P 79  1 n ILE . 79  P 79  
P 80  1 n TYR . 80  P 80  
P 81  1 n SER . 81  P 81  
P 82  1 n LYS . 82  P 82  
P 83  1 n ALA . 83  P 83  
P 84  1 n GLY . 84  P 84  
P 85  1 n GLU . 85  P 85  
P 86  1 n GLY . 86  P 86  
P 87  1 n GLY . 87  P 87  
P 88  1 n ARG . 88  P 88  
P 89  1 n LEU . 89  P 89  
P 90  1 n PHE . 90  P 90  
P 91  1 n GLY . 91  P 91  
P 92  1 n SER . 92  P 92  
P 93  1 n ILE . 93  P 93  
P 94  1 n THR . 94  P 94  
P 95  1 n SER . 95  P 95  
P 96  1 n LYS . 96  P 96  
P 97  1 n GLU . 97  P 97  
P 98  1 n ILE . 98  P 98  
P 99  1 n ALA . 99  P 99  
P 100 1 n GLU . 100 P 100 
P 101 1 n GLN . 101 P 101 
P 102 1 n LEU . 102 P 102 
P 103 1 n LYS . 103 P 103 
P 104 1 n LYS . 104 P 104 
P 105 1 n GLN . 105 P 105 
P 106 1 n LYS . 106 P 106 
P 107 1 n ASP . 107 P 107 
P 108 1 n ILE . 108 P 108 
P 109 1 n ASP . 109 P 109 
P 110 1 n VAL . 110 P 110 
P 111 1 n ASP . 111 P 111 
P 112 1 n LYS . 112 P 112 
P 113 1 n ARG . 113 P 113 
P 114 1 n LYS . 114 P 114 
P 115 1 n ILE . 115 P 115 
P 116 1 n LEU . 116 P 116 
P 117 1 n LEU . 117 P 117 
P 118 1 n ASP . 118 P 118 
P 119 1 n GLU . 119 P 119 
P 120 1 n PRO . 120 P 120 
P 121 1 n ILE . 121 P 121 
P 122 1 n ARG . 122 P 122 
P 123 1 n SER . 123 P 123 
P 124 1 n LEU . 124 P 124 
P 125 1 n GLY . 125 P 125 
P 126 1 n SER . 126 P 126 
P 127 1 n THR . 127 P 127 
P 128 1 n PHE . 128 P 128 
P 129 1 n VAL . 129 P 129 
P 130 1 n GLU . 130 P 130 
P 131 1 n ILE . 131 P 131 
P 132 1 n LYS . 132 P 132 
P 133 1 n ILE . 133 P 133 
P 134 1 n HIS . 134 P 134 
P 135 1 n GLN . 135 P 135 
P 136 1 n LYS . 136 P 136 
P 137 1 n VAL . 137 P 137 
P 138 1 n THR . 138 P 138 
P 139 1 n THR . 139 P 139 
P 140 1 n LYS . 140 P 140 
P 141 1 n ILE . 141 P 141 
P 142 1 n ARG . 142 P 142 
P 143 1 n VAL . 143 P 143 
P 144 1 n ASP . 144 P 144 
P 145 1 n VAL . 145 P 145 
P 146 1 n LYS . 146 P 146 
P 147 1 n GLU . 147 P 147 
P 148 1 n LYS . 148 P 148 
P 149 1 n GLN . 149 P 149 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        P
#
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 P 1 1   ? 21.540  19.875  28.471  1.00 94.23 1   P 1 
ATOM 2    C CA  . MET P 1 1   ? 20.801  18.707  29.010  1.00 95.58 1   P 1 
ATOM 3    C C   . MET P 1 1   ? 20.244  17.896  27.852  1.00 96.29 1   P 1 
ATOM 4    O O   . MET P 1 1   ? 19.670  18.486  26.947  1.00 95.11 1   P 1 
ATOM 5    C CB  . MET P 1 1   ? 19.669  19.181  29.943  1.00 92.21 1   P 1 
ATOM 6    C CG  . MET P 1 1   ? 18.841  18.036  30.532  1.00 88.71 1   P 1 
ATOM 7    S SD  . MET P 1 1   ? 17.457  18.581  31.576  1.00 88.34 1   P 1 
ATOM 8    C CE  . MET P 1 1   ? 18.344  19.133  33.052  1.00 83.65 1   P 1 
ATOM 9    N N   . LYS P 1 2   ? 20.398  16.565  27.860  1.00 96.28 2   P 1 
ATOM 10   C CA  . LYS P 1 2   ? 19.813  15.673  26.851  1.00 96.03 2   P 1 
ATOM 11   C C   . LYS P 1 2   ? 18.363  15.352  27.206  1.00 96.33 2   P 1 
ATOM 12   O O   . LYS P 1 2   ? 18.065  14.967  28.340  1.00 95.55 2   P 1 
ATOM 13   C CB  . LYS P 1 2   ? 20.652  14.398  26.683  1.00 95.00 2   P 1 
ATOM 14   C CG  . LYS P 1 2   ? 22.009  14.698  26.029  1.00 90.96 2   P 1 
ATOM 15   C CD  . LYS P 1 2   ? 22.841  13.424  25.815  1.00 87.14 2   P 1 
ATOM 16   C CE  . LYS P 1 2   ? 24.171  13.812  25.163  1.00 81.34 2   P 1 
ATOM 17   N NZ  . LYS P 1 2   ? 25.072  12.656  24.949  1.00 73.28 2   P 1 
ATOM 18   N N   . VAL P 1 3   ? 17.462  15.509  26.243  1.00 96.00 3   P 1 
ATOM 19   C CA  . VAL P 1 3   ? 16.025  15.257  26.382  1.00 96.08 3   P 1 
ATOM 20   C C   . VAL P 1 3   ? 15.506  14.434  25.206  1.00 96.01 3   P 1 
ATOM 21   O O   . VAL P 1 3   ? 16.031  14.525  24.097  1.00 95.55 3   P 1 
ATOM 22   C CB  . VAL P 1 3   ? 15.211  16.559  26.528  1.00 95.99 3   P 1 
ATOM 23   C CG1 . VAL P 1 3   ? 15.687  17.403  27.718  1.00 94.68 3   P 1 
ATOM 24   C CG2 . VAL P 1 3   ? 15.232  17.441  25.271  1.00 94.16 3   P 1 
ATOM 25   N N   . ILE P 1 4   ? 14.448  13.652  25.444  1.00 95.94 4   P 1 
ATOM 26   C CA  . ILE P 1 4   ? 13.698  12.940  24.407  1.00 95.42 4   P 1 
ATOM 27   C C   . ILE P 1 4   ? 12.389  13.689  24.183  1.00 95.85 4   P 1 
ATOM 28   O O   . ILE P 1 4   ? 11.622  13.902  25.121  1.00 95.46 4   P 1 
ATOM 29   C CB  . ILE P 1 4   ? 13.463  11.466  24.802  1.00 94.48 4   P 1 
ATOM 30   C CG1 . ILE P 1 4   ? 14.808  10.713  24.918  1.00 92.23 4   P 1 
ATOM 31   C CG2 . ILE P 1 4   ? 12.552  10.774  23.774  1.00 92.08 4   P 1 
ATOM 32   C CD1 . ILE P 1 4   ? 14.691  9.363   25.627  1.00 88.56 4   P 1 
ATOM 33   N N   . LEU P 1 5   ? 12.108  14.085  22.942  1.00 95.17 5   P 1 
ATOM 34   C CA  . LEU P 1 5   ? 10.889  14.801  22.591  1.00 95.45 5   P 1 
ATOM 35   C C   . LEU P 1 5   ? 9.689   13.842  22.545  1.00 94.91 5   P 1 
ATOM 36   O O   . LEU P 1 5   ? 9.698   12.829  21.854  1.00 94.20 5   P 1 
ATOM 37   C CB  . LEU P 1 5   ? 11.090  15.539  21.257  1.00 95.94 5   P 1 
ATOM 38   C CG  . LEU P 1 5   ? 12.200  16.613  21.268  1.00 95.89 5   P 1 
ATOM 39   C CD1 . LEU P 1 5   ? 12.327  17.238  19.879  1.00 94.31 5   P 1 
ATOM 40   C CD2 . LEU P 1 5   ? 11.913  17.742  22.260  1.00 94.26 5   P 1 
ATOM 41   N N   . LEU P 1 6   ? 8.617   14.187  23.264  1.00 93.98 6   P 1 
ATOM 42   C CA  . LEU P 1 6   ? 7.347   13.445  23.255  1.00 93.49 6   P 1 
ATOM 43   C C   . LEU P 1 6   ? 6.367   13.965  22.195  1.00 94.24 6   P 1 
ATOM 44   O O   . LEU P 1 6   ? 5.398   13.286  21.842  1.00 93.14 6   P 1 
ATOM 45   C CB  . LEU P 1 6   ? 6.705   13.523  24.652  1.00 92.67 6   P 1 
ATOM 46   C CG  . LEU P 1 6   ? 7.510   12.874  25.792  1.00 91.00 6   P 1 
ATOM 47   C CD1 . LEU P 1 6   ? 6.729   13.062  27.097  1.00 87.71 6   P 1 
ATOM 48   C CD2 . LEU P 1 6   ? 7.730   11.376  25.561  1.00 87.63 6   P 1 
ATOM 49   N N   . LYS P 1 7   ? 6.602   15.181  21.705  1.00 95.31 7   P 1 
ATOM 50   C CA  . LYS P 1 7   ? 5.819   15.875  20.676  1.00 95.78 7   P 1 
ATOM 51   C C   . LYS P 1 7   ? 6.767   16.587  19.713  1.00 96.77 7   P 1 
ATOM 52   O O   . LYS P 1 7   ? 7.910   16.858  20.065  1.00 96.06 7   P 1 
ATOM 53   C CB  . LYS P 1 7   ? 4.862   16.892  21.331  1.00 94.93 7   P 1 
ATOM 54   C CG  . LYS P 1 7   ? 3.820   16.240  22.255  1.00 92.26 7   P 1 
ATOM 55   C CD  . LYS P 1 7   ? 2.878   17.292  22.853  1.00 90.47 7   P 1 
ATOM 56   C CE  . LYS P 1 7   ? 1.880   16.621  23.803  1.00 85.67 7   P 1 
ATOM 57   N NZ  . LYS P 1 7   ? 1.015   17.614  24.487  1.00 77.33 7   P 1 
ATOM 58   N N   . ASP P 1 8   ? 6.261   16.927  18.534  1.00 97.33 8   P 1 
ATOM 59   C CA  . ASP P 1 8   ? 7.006   17.768  17.601  1.00 97.69 8   P 1 
ATOM 60   C C   . ASP P 1 8   ? 7.143   19.184  18.178  1.00 98.06 8   P 1 
ATOM 61   O O   . ASP P 1 8   ? 6.156   19.810  18.573  1.00 97.24 8   P 1 
ATOM 62   C CB  . ASP P 1 8   ? 6.320   17.784  16.223  1.00 96.67 8   P 1 
ATOM 63   C CG  . ASP P 1 8   ? 6.209   16.399  15.578  1.00 95.00 8   P 1 
ATOM 64   O OD1 . ASP P 1 8   ? 7.037   15.518  15.902  1.00 90.76 8   P 1 
ATOM 65   O OD2 . ASP P 1 8   ? 5.261   16.199  14.786  1.00 90.67 8   P 1 
ATOM 66   N N   . VAL P 1 9   ? 8.361   19.682  18.248  1.00 97.75 9   P 1 
ATOM 67   C CA  . VAL P 1 9   ? 8.682   21.017  18.760  1.00 97.80 9   P 1 
ATOM 68   C C   . VAL P 1 9   ? 9.361   21.807  17.651  1.00 97.88 9   P 1 
ATOM 69   O O   . VAL P 1 9   ? 10.492  21.518  17.253  1.00 96.61 9   P 1 
ATOM 70   C CB  . VAL P 1 9   ? 9.544   20.952  20.038  1.00 97.40 9   P 1 
ATOM 71   C CG1 . VAL P 1 9   ? 9.772   22.362  20.604  1.00 95.22 9   P 1 
ATOM 72   C CG2 . VAL P 1 9   ? 8.869   20.123  21.137  1.00 95.17 9   P 1 
ATOM 73   N N   . LYS P 1 10  ? 8.651   22.816  17.149  1.00 96.92 10  P 1 
ATOM 74   C CA  . LYS P 1 10  ? 9.132   23.680  16.067  1.00 96.30 10  P 1 
ATOM 75   C C   . LYS P 1 10  ? 10.467  24.325  16.452  1.00 96.80 10  P 1 
ATOM 76   O O   . LYS P 1 10  ? 10.561  24.960  17.494  1.00 95.01 10  P 1 
ATOM 77   C CB  . LYS P 1 10  ? 8.054   24.730  15.729  1.00 94.79 10  P 1 
ATOM 78   C CG  . LYS P 1 10  ? 8.375   25.521  14.451  1.00 84.87 10  P 1 
ATOM 79   C CD  . LYS P 1 10  ? 7.264   26.532  14.116  1.00 80.48 10  P 1 
ATOM 80   C CE  . LYS P 1 10  ? 7.603   27.302  12.832  1.00 74.84 10  P 1 
ATOM 81   N NZ  . LYS P 1 10  ? 6.573   28.318  12.484  1.00 63.42 10  P 1 
ATOM 82   N N   . GLY P 1 11  ? 11.464  24.142  15.603  1.00 96.32 11  P 1 
ATOM 83   C CA  . GLY P 1 11  ? 12.820  24.654  15.824  1.00 95.96 11  P 1 
ATOM 84   C C   . GLY P 1 11  ? 13.723  23.788  16.718  1.00 96.64 11  P 1 
ATOM 85   O O   . GLY P 1 11  ? 14.919  24.053  16.781  1.00 94.26 11  P 1 
ATOM 86   N N   . THR P 1 12  ? 13.178  22.741  17.367  1.00 96.90 12  P 1 
ATOM 87   C CA  . THR P 1 12  ? 13.958  21.839  18.234  1.00 96.94 12  P 1 
ATOM 88   C C   . THR P 1 12  ? 14.085  20.438  17.629  1.00 97.11 12  P 1 
ATOM 89   O O   . THR P 1 12  ? 15.189  19.906  17.541  1.00 94.71 12  P 1 
ATOM 90   C CB  . THR P 1 12  ? 13.352  21.775  19.647  1.00 96.27 12  P 1 
ATOM 91   O OG1 . THR P 1 12  ? 13.156  23.076  20.150  1.00 90.34 12  P 1 
ATOM 92   C CG2 . THR P 1 12  ? 14.256  21.043  20.640  1.00 87.36 12  P 1 
ATOM 93   N N   . GLY P 1 13  ? 12.964  19.834  17.195  1.00 97.67 13  P 1 
ATOM 94   C CA  . GLY P 1 13  ? 12.973  18.503  16.588  1.00 97.65 13  P 1 
ATOM 95   C C   . GLY P 1 13  ? 11.607  17.826  16.563  1.00 98.07 13  P 1 
ATOM 96   O O   . GLY P 1 13  ? 10.597  18.410  16.968  1.00 97.42 13  P 1 
ATOM 97   N N   . LYS P 1 14  ? 11.596  16.577  16.082  1.00 96.61 14  P 1 
ATOM 98   C CA  . LYS P 1 14  ? 10.393  15.746  15.965  1.00 96.13 14  P 1 
ATOM 99   C C   . LYS P 1 14  ? 10.204  14.843  17.186  1.00 96.25 14  P 1 
ATOM 100  O O   . LYS P 1 14  ? 11.143  14.531  17.919  1.00 94.83 14  P 1 
ATOM 101  C CB  . LYS P 1 14  ? 10.442  14.921  14.673  1.00 95.19 14  P 1 
ATOM 102  C CG  . LYS P 1 14  ? 10.396  15.809  13.423  1.00 91.82 14  P 1 
ATOM 103  C CD  . LYS P 1 14  ? 10.347  14.951  12.153  1.00 84.93 14  P 1 
ATOM 104  C CE  . LYS P 1 14  ? 10.294  15.856  10.918  1.00 80.14 14  P 1 
ATOM 105  N NZ  . LYS P 1 14  ? 10.277  15.070  9.662   1.00 68.80 14  P 1 
ATOM 106  N N   . LYS P 1 15  ? 8.971   14.378  17.368  1.00 94.45 15  P 1 
ATOM 107  C CA  . LYS P 1 15  ? 8.622   13.384  18.384  1.00 93.67 15  P 1 
ATOM 108  C C   . LYS P 1 15  ? 9.520   12.141  18.291  1.00 92.77 15  P 1 
ATOM 109  O O   . LYS P 1 15  ? 9.632   11.537  17.227  1.00 88.37 15  P 1 
ATOM 110  C CB  . LYS P 1 15  ? 7.140   13.013  18.221  1.00 92.18 15  P 1 
ATOM 111  C CG  . LYS P 1 15  ? 6.703   11.962  19.244  1.00 90.06 15  P 1 
ATOM 112  C CD  . LYS P 1 15  ? 5.216   11.633  19.090  1.00 87.43 15  P 1 
ATOM 113  C CE  . LYS P 1 15  ? 4.837   10.595  20.150  1.00 82.52 15  P 1 
ATOM 114  N NZ  . LYS P 1 15  ? 3.391   10.283  20.101  1.00 75.31 15  P 1 
ATOM 115  N N   . GLY P 1 16  ? 10.060  11.725  19.419  1.00 91.14 16  P 1 
ATOM 116  C CA  . GLY P 1 16  ? 10.942  10.562  19.526  1.00 90.20 16  P 1 
ATOM 117  C C   . GLY P 1 16  ? 12.417  10.856  19.252  1.00 91.44 16  P 1 
ATOM 118  O O   . GLY P 1 16  ? 13.236  9.954   19.391  1.00 89.94 16  P 1 
ATOM 119  N N   . GLU P 1 17  ? 12.781  12.080  18.903  1.00 91.41 17  P 1 
ATOM 120  C CA  . GLU P 1 17  ? 14.186  12.452  18.750  1.00 92.82 17  P 1 
ATOM 121  C C   . GLU P 1 17  ? 14.828  12.796  20.098  1.00 94.29 17  P 1 
ATOM 122  O O   . GLU P 1 17  ? 14.220  13.439  20.963  1.00 94.09 17  P 1 
ATOM 123  C CB  . GLU P 1 17  ? 14.364  13.618  17.762  1.00 92.11 17  P 1 
ATOM 124  C CG  . GLU P 1 17  ? 13.980  13.242  16.321  1.00 89.02 17  P 1 
ATOM 125  C CD  . GLU P 1 17  ? 14.210  14.392  15.319  1.00 88.61 17  P 1 
ATOM 126  O OE1 . GLU P 1 17  ? 13.982  14.159  14.110  1.00 83.48 17  P 1 
ATOM 127  O OE2 . GLU P 1 17  ? 14.596  15.511  15.730  1.00 83.59 17  P 1 
ATOM 128  N N   . MET P 1 18  ? 16.083  12.398  20.256  1.00 93.14 18  P 1 
ATOM 129  C CA  . MET P 1 18  ? 16.933  12.856  21.352  1.00 93.99 18  P 1 
ATOM 130  C C   . MET P 1 18  ? 17.651  14.135  20.925  1.00 94.79 18  P 1 
ATOM 131  O O   . MET P 1 18  ? 18.298  14.167  19.880  1.00 93.82 18  P 1 
ATOM 132  C CB  . MET P 1 18  ? 17.918  11.751  21.741  1.00 92.42 18  P 1 
ATOM 133  C CG  . MET P 1 18  ? 18.681  12.094  23.027  1.00 83.85 18  P 1 
ATOM 134  S SD  . MET P 1 18  ? 19.921  10.864  23.520  1.00 83.32 18  P 1 
ATOM 135  C CE  . MET P 1 18  ? 18.899  9.384   23.700  1.00 72.79 18  P 1 
ATOM 136  N N   . LYS P 1 19  ? 17.528  15.183  21.725  1.00 96.16 19  P 1 
ATOM 137  C CA  . LYS P 1 19  ? 18.155  16.481  21.466  1.00 96.69 19  P 1 
ATOM 138  C C   . LYS P 1 19  ? 18.859  17.007  22.710  1.00 97.34 19  P 1 
ATOM 139  O O   . LYS P 1 19  ? 18.434  16.762  23.835  1.00 96.97 19  P 1 
ATOM 140  C CB  . LYS P 1 19  ? 17.110  17.491  20.957  1.00 96.31 19  P 1 
ATOM 141  C CG  . LYS P 1 19  ? 16.556  17.172  19.558  1.00 94.01 19  P 1 
ATOM 142  C CD  . LYS P 1 19  ? 17.600  17.309  18.431  1.00 92.20 19  P 1 
ATOM 143  C CE  . LYS P 1 19  ? 16.899  16.985  17.108  1.00 88.71 19  P 1 
ATOM 144  N NZ  . LYS P 1 19  ? 17.801  17.063  15.938  1.00 82.09 19  P 1 
ATOM 145  N N   . GLU P 1 20  ? 19.906  17.750  22.474  1.00 96.76 20  P 1 
ATOM 146  C CA  . GLU P 1 20  ? 20.576  18.512  23.519  1.00 97.23 20  P 1 
ATOM 147  C C   . GLU P 1 20  ? 20.044  19.943  23.517  1.00 97.41 20  P 1 
ATOM 148  O O   . GLU P 1 20  ? 20.043  20.623  22.494  1.00 96.43 20  P 1 
ATOM 149  C CB  . GLU P 1 20  ? 22.091  18.401  23.336  1.00 96.67 20  P 1 
ATOM 150  C CG  . GLU P 1 20  ? 22.859  18.940  24.542  1.00 89.49 20  P 1 
ATOM 151  C CD  . GLU P 1 20  ? 24.277  18.373  24.638  1.00 86.99 20  P 1 
ATOM 152  O OE1 . GLU P 1 20  ? 24.841  18.466  25.755  1.00 79.78 20  P 1 
ATOM 153  O OE2 . GLU P 1 20  ? 24.739  17.727  23.667  1.00 78.68 20  P 1 
ATOM 154  N N   . VAL P 1 21  ? 19.512  20.366  24.662  1.00 97.78 21  P 1 
ATOM 155  C CA  . VAL P 1 21  ? 18.909  21.685  24.873  1.00 98.06 21  P 1 
ATOM 156  C C   . VAL P 1 21  ? 19.460  22.314  26.153  1.00 98.35 21  P 1 
ATOM 157  O O   . VAL P 1 21  ? 19.982  21.616  27.027  1.00 98.21 21  P 1 
ATOM 158  C CB  . VAL P 1 21  ? 17.366  21.625  24.898  1.00 97.72 21  P 1 
ATOM 159  C CG1 . VAL P 1 21  ? 16.784  21.091  23.579  1.00 96.64 21  P 1 
ATOM 160  C CG2 . VAL P 1 21  ? 16.819  20.777  26.051  1.00 96.20 21  P 1 
ATOM 161  N N   . SER P 1 22  ? 19.309  23.628  26.286  1.00 97.82 22  P 1 
ATOM 162  C CA  . SER P 1 22  ? 19.699  24.308  27.521  1.00 98.02 22  P 1 
ATOM 163  C C   . SER P 1 22  ? 18.837  23.857  28.708  1.00 98.26 22  P 1 
ATOM 164  O O   . SER P 1 22  ? 17.641  23.582  28.571  1.00 97.88 22  P 1 
ATOM 165  C CB  . SER P 1 22  ? 19.674  25.833  27.350  1.00 97.48 22  P 1 
ATOM 166  O OG  . SER P 1 22  ? 18.355  26.318  27.187  1.00 88.11 22  P 1 
ATOM 167  N N   . ASP P 1 23  ? 19.426  23.787  29.892  1.00 98.08 23  P 1 
ATOM 168  C CA  . ASP P 1 23  ? 18.748  23.330  31.114  1.00 98.02 23  P 1 
ATOM 169  C C   . ASP P 1 23  ? 17.510  24.171  31.438  1.00 98.13 23  P 1 
ATOM 170  O O   . ASP P 1 23  ? 16.454  23.633  31.779  1.00 97.31 23  P 1 
ATOM 171  C CB  . ASP P 1 23  ? 19.745  23.367  32.288  1.00 97.22 23  P 1 
ATOM 172  C CG  . ASP P 1 23  ? 20.651  22.134  32.342  1.00 94.16 23  P 1 
ATOM 173  O OD1 . ASP P 1 23  ? 20.925  21.546  31.271  1.00 87.89 23  P 1 
ATOM 174  O OD2 . ASP P 1 23  ? 20.978  21.737  33.479  1.00 88.11 23  P 1 
ATOM 175  N N   . GLY P 1 24  ? 17.594  25.495  31.254  1.00 98.24 24  P 1 
ATOM 176  C CA  . GLY P 1 24  ? 16.473  26.414  31.464  1.00 98.24 24  P 1 
ATOM 177  C C   . GLY P 1 24  ? 15.318  26.165  30.494  1.00 98.34 24  P 1 
ATOM 178  O O   . GLY P 1 24  ? 14.156  26.142  30.907  1.00 97.71 24  P 1 
ATOM 179  N N   . TYR P 1 25  ? 15.606  25.897  29.217  1.00 97.78 25  P 1 
ATOM 180  C CA  . TYR P 1 25  ? 14.571  25.597  28.225  1.00 97.86 25  P 1 
ATOM 181  C C   . TYR P 1 25  ? 13.876  24.257  28.508  1.00 98.17 25  P 1 
ATOM 182  O O   . TYR P 1 25  ? 12.650  24.163  28.443  1.00 97.94 25  P 1 
ATOM 183  C CB  . TYR P 1 25  ? 15.191  25.626  26.823  1.00 97.67 25  P 1 
ATOM 184  C CG  . TYR P 1 25  ? 14.194  25.400  25.699  1.00 97.62 25  P 1 
ATOM 185  C CD1 . TYR P 1 25  ? 14.266  24.236  24.909  1.00 96.15 25  P 1 
ATOM 186  C CD2 . TYR P 1 25  ? 13.192  26.357  25.445  1.00 96.47 25  P 1 
ATOM 187  C CE1 . TYR P 1 25  ? 13.348  24.037  23.857  1.00 95.99 25  P 1 
ATOM 188  C CE2 . TYR P 1 25  ? 12.266  26.159  24.399  1.00 95.81 25  P 1 
ATOM 189  C CZ  . TYR P 1 25  ? 12.347  24.998  23.601  1.00 96.80 25  P 1 
ATOM 190  O OH  . TYR P 1 25  ? 11.460  24.808  22.586  1.00 95.73 25  P 1 
ATOM 191  N N   . ALA P 1 26  ? 14.633  23.230  28.890  1.00 98.23 26  P 1 
ATOM 192  C CA  . ALA P 1 26  ? 14.061  21.943  29.278  1.00 98.09 26  P 1 
ATOM 193  C C   . ALA P 1 26  ? 13.117  22.076  30.486  1.00 98.16 26  P 1 
ATOM 194  O O   . ALA P 1 26  ? 11.951  21.685  30.407  1.00 97.94 26  P 1 
ATOM 195  C CB  . ALA P 1 26  ? 15.201  20.958  29.554  1.00 97.75 26  P 1 
ATOM 196  N N   . ARG P 1 27  ? 13.604  22.657  31.592  1.00 98.19 27  P 1 
ATOM 197  C CA  . ARG P 1 27  ? 12.875  22.728  32.874  1.00 98.06 27  P 1 
ATOM 198  C C   . ARG P 1 27  ? 11.692  23.690  32.849  1.00 98.30 27  P 1 
ATOM 199  O O   . ARG P 1 27  ? 10.659  23.383  33.432  1.00 97.73 27  P 1 
ATOM 200  C CB  . ARG P 1 27  ? 13.842  23.106  34.004  1.00 97.41 27  P 1 
ATOM 201  C CG  . ARG P 1 27  ? 14.870  21.995  34.284  1.00 94.98 27  P 1 
ATOM 202  C CD  . ARG P 1 27  ? 15.840  22.439  35.377  1.00 91.38 27  P 1 
ATOM 203  N NE  . ARG P 1 27  ? 16.915  21.443  35.595  1.00 86.52 27  P 1 
ATOM 204  C CZ  . ARG P 1 27  ? 17.900  21.539  36.475  1.00 81.64 27  P 1 
ATOM 205  N NH1 . ARG P 1 27  ? 17.994  22.537  37.306  1.00 71.85 27  P 1 
ATOM 206  N NH2 . ARG P 1 27  ? 18.831  20.632  36.519  1.00 74.83 27  P 1 
ATOM 207  N N   . ASN P 1 28  ? 11.817  24.829  32.158  1.00 97.82 28  P 1 
ATOM 208  C CA  . ASN P 1 28  ? 10.798  25.882  32.195  1.00 98.28 28  P 1 
ATOM 209  C C   . ASN P 1 28  ? 9.780   25.785  31.054  1.00 98.42 28  P 1 
ATOM 210  O O   . ASN P 1 28  ? 8.686   26.334  31.166  1.00 97.60 28  P 1 
ATOM 211  C CB  . ASN P 1 28  ? 11.497  27.253  32.219  1.00 98.13 28  P 1 
ATOM 212  C CG  . ASN P 1 28  ? 12.393  27.432  33.438  1.00 97.69 28  P 1 
ATOM 213  O OD1 . ASN P 1 28  ? 12.155  26.898  34.507  1.00 92.50 28  P 1 
ATOM 214  N ND2 . ASN P 1 28  ? 13.459  28.186  33.325  1.00 92.29 28  P 1 
ATOM 215  N N   . PHE P 1 29  ? 10.104  25.112  29.951  1.00 97.98 29  P 1 
ATOM 216  C CA  . PHE P 1 29  ? 9.231   25.054  28.783  1.00 97.81 29  P 1 
ATOM 217  C C   . PHE P 1 29  ? 8.845   23.623  28.390  1.00 98.21 29  P 1 
ATOM 218  O O   . PHE P 1 29  ? 7.655   23.324  28.283  1.00 97.83 29  P 1 
ATOM 219  C CB  . PHE P 1 29  ? 9.885   25.823  27.626  1.00 97.43 29  P 1 
ATOM 220  C CG  . PHE P 1 29  ? 8.982   25.999  26.422  1.00 96.74 29  P 1 
ATOM 221  C CD1 . PHE P 1 29  ? 9.040   25.092  25.348  1.00 93.44 29  P 1 
ATOM 222  C CD2 . PHE P 1 29  ? 8.089   27.087  26.368  1.00 94.87 29  P 1 
ATOM 223  C CE1 . PHE P 1 29  ? 8.208   25.273  24.224  1.00 92.85 29  P 1 
ATOM 224  C CE2 . PHE P 1 29  ? 7.261   27.270  25.244  1.00 93.56 29  P 1 
ATOM 225  C CZ  . PHE P 1 29  ? 7.317   26.364  24.167  1.00 94.57 29  P 1 
ATOM 226  N N   . LEU P 1 30  ? 9.810   22.725  28.180  1.00 97.90 30  P 1 
ATOM 227  C CA  . LEU P 1 30  ? 9.534   21.392  27.639  1.00 97.82 30  P 1 
ATOM 228  C C   . LEU P 1 30  ? 8.874   20.456  28.661  1.00 97.95 30  P 1 
ATOM 229  O O   . LEU P 1 30  ? 7.874   19.812  28.340  1.00 97.61 30  P 1 
ATOM 230  C CB  . LEU P 1 30  ? 10.830  20.770  27.089  1.00 97.77 30  P 1 
ATOM 231  C CG  . LEU P 1 30  ? 11.470  21.511  25.900  1.00 97.28 30  P 1 
ATOM 232  C CD1 . LEU P 1 30  ? 12.780  20.816  25.523  1.00 96.19 30  P 1 
ATOM 233  C CD2 . LEU P 1 30  ? 10.558  21.505  24.666  1.00 96.16 30  P 1 
ATOM 234  N N   . PHE P 1 31  ? 9.397   20.377  29.887  1.00 97.52 31  P 1 
ATOM 235  C CA  . PHE P 1 31  ? 8.880   19.460  30.909  1.00 97.49 31  P 1 
ATOM 236  C C   . PHE P 1 31  ? 7.499   19.863  31.443  1.00 97.91 31  P 1 
ATOM 237  O O   . PHE P 1 31  ? 6.609   19.004  31.430  1.00 97.35 31  P 1 
ATOM 238  C CB  . PHE P 1 31  ? 9.901   19.247  32.045  1.00 96.86 31  P 1 
ATOM 239  C CG  . PHE P 1 31  ? 11.267  18.700  31.656  1.00 96.74 31  P 1 
ATOM 240  C CD1 . PHE P 1 31  ? 11.457  17.931  30.495  1.00 93.94 31  P 1 
ATOM 241  C CD2 . PHE P 1 31  ? 12.360  18.932  32.514  1.00 94.00 31  P 1 
ATOM 242  C CE1 . PHE P 1 31  ? 12.726  17.414  30.182  1.00 93.03 31  P 1 
ATOM 243  C CE2 . PHE P 1 31  ? 13.624  18.410  32.205  1.00 92.95 31  P 1 
ATOM 244  C CZ  . PHE P 1 31  ? 13.812  17.654  31.038  1.00 94.21 31  P 1 
ATOM 245  N N   . PRO P 1 32  ? 7.217   21.139  31.798  1.00 97.89 32  P 1 
ATOM 246  C CA  . PRO P 1 32  ? 5.884   21.535  32.268  1.00 97.85 32  P 1 
ATOM 247  C C   . PRO P 1 32  ? 4.793   21.316  31.217  1.00 98.03 32  P 1 
ATOM 248  O O   . PRO P 1 32  ? 3.673   20.930  31.547  1.00 97.38 32  P 1 
ATOM 249  C CB  . PRO P 1 32  ? 6.001   23.016  32.647  1.00 97.54 32  P 1 
ATOM 250  C CG  . PRO P 1 32  ? 7.479   23.188  32.960  1.00 96.51 32  P 1 
ATOM 251  C CD  . PRO P 1 32  ? 8.140   22.250  31.954  1.00 97.98 32  P 1 
ATOM 252  N N   . LYS P 1 33  ? 5.122   21.490  29.932  1.00 97.64 33  P 1 
ATOM 253  C CA  . LYS P 1 33  ? 4.197   21.266  28.808  1.00 97.45 33  P 1 
ATOM 254  C C   . LYS P 1 33  ? 4.114   19.800  28.356  1.00 97.57 33  P 1 
ATOM 255  O O   . LYS P 1 33  ? 3.420   19.510  27.377  1.00 96.60 33  P 1 
ATOM 256  C CB  . LYS P 1 33  ? 4.552   22.216  27.651  1.00 97.47 33  P 1 
ATOM 257  C CG  . LYS P 1 33  ? 4.333   23.686  28.037  1.00 96.23 33  P 1 
ATOM 258  C CD  . LYS P 1 33  ? 4.558   24.611  26.835  1.00 93.03 33  P 1 
ATOM 259  C CE  . LYS P 1 33  ? 4.298   26.062  27.253  1.00 88.75 33  P 1 
ATOM 260  N NZ  . LYS P 1 33  ? 4.439   27.005  26.126  1.00 78.07 33  P 1 
ATOM 261  N N   . LYS P 1 34  ? 4.792   18.879  29.035  1.00 96.89 34  P 1 
ATOM 262  C CA  . LYS P 1 34  ? 4.874   17.456  28.674  1.00 96.50 34  P 1 
ATOM 263  C C   . LYS P 1 34  ? 5.277   17.253  27.199  1.00 96.60 34  P 1 
ATOM 264  O O   . LYS P 1 34  ? 4.712   16.419  26.487  1.00 95.27 34  P 1 
ATOM 265  C CB  . LYS P 1 34  ? 3.574   16.722  29.049  1.00 96.03 34  P 1 
ATOM 266  C CG  . LYS P 1 34  ? 3.204   16.840  30.535  1.00 93.79 34  P 1 
ATOM 267  C CD  . LYS P 1 34  ? 1.929   16.039  30.843  1.00 88.54 34  P 1 
ATOM 268  C CE  . LYS P 1 34  ? 1.579   16.159  32.330  1.00 85.44 34  P 1 
ATOM 269  N NZ  . LYS P 1 34  ? 0.370   15.385  32.701  1.00 73.99 34  P 1 
ATOM 270  N N   . MET P 1 35  ? 6.194   18.078  26.719  1.00 96.95 35  P 1 
ATOM 271  C CA  . MET P 1 35  ? 6.729   18.034  25.356  1.00 96.83 35  P 1 
ATOM 272  C C   . MET P 1 35  ? 8.017   17.214  25.261  1.00 97.06 35  P 1 
ATOM 273  O O   . MET P 1 35  ? 8.347   16.738  24.183  1.00 95.96 35  P 1 
ATOM 274  C CB  . MET P 1 35  ? 6.977   19.459  24.836  1.00 96.76 35  P 1 
ATOM 275  C CG  . MET P 1 35  ? 5.672   20.228  24.620  1.00 95.22 35  P 1 
ATOM 276  S SD  . MET P 1 35  ? 5.900   21.917  24.018  1.00 91.78 35  P 1 
ATOM 277  C CE  . MET P 1 35  ? 4.798   21.926  22.589  1.00 81.30 35  P 1 
ATOM 278  N N   . ALA P 1 36  ? 8.713   17.029  26.367  1.00 96.97 36  P 1 
ATOM 279  C CA  . ALA P 1 36  ? 9.907   16.206  26.439  1.00 96.94 36  P 1 
ATOM 280  C C   . ALA P 1 36  ? 10.032  15.529  27.808  1.00 96.88 36  P 1 
ATOM 281  O O   . ALA P 1 36  ? 9.414   15.959  28.781  1.00 96.21 36  P 1 
ATOM 282  C CB  . ALA P 1 36  ? 11.129  17.077  26.134  1.00 96.64 36  P 1 
ATOM 283  N N   . VAL P 1 37  ? 10.852  14.485  27.868  1.00 95.51 37  P 1 
ATOM 284  C CA  . VAL P 1 37  ? 11.343  13.850  29.098  1.00 94.84 37  P 1 
ATOM 285  C C   . VAL P 1 37  ? 12.870  13.900  29.120  1.00 95.34 37  P 1 
ATOM 286  O O   . VAL P 1 37  ? 13.508  13.996  28.069  1.00 95.00 37  P 1 
ATOM 287  C CB  . VAL P 1 37  ? 10.830  12.407  29.264  1.00 93.50 37  P 1 
ATOM 288  C CG1 . VAL P 1 37  ? 9.319   12.407  29.521  1.00 87.33 37  P 1 
ATOM 289  C CG2 . VAL P 1 37  ? 11.148  11.512  28.056  1.00 87.91 37  P 1 
ATOM 290  N N   . GLN P 1 38  ? 13.451  13.852  30.308  1.00 95.30 38  P 1 
ATOM 291  C CA  . GLN P 1 38  ? 14.902  13.751  30.428  1.00 95.24 38  P 1 
ATOM 292  C C   . GLN P 1 38  ? 15.378  12.434  29.809  1.00 95.09 38  P 1 
ATOM 293  O O   . GLN P 1 38  ? 14.757  11.391  30.005  1.00 93.99 38  P 1 
ATOM 294  C CB  . GLN P 1 38  ? 15.298  13.900  31.901  1.00 94.26 38  P 1 
ATOM 295  C CG  . GLN P 1 38  ? 16.821  13.959  32.093  1.00 88.00 38  P 1 
ATOM 296  C CD  . GLN P 1 38  ? 17.223  14.338  33.517  1.00 85.89 38  P 1 
ATOM 297  O OE1 . GLN P 1 38  ? 16.433  14.785  34.332  1.00 80.11 38  P 1 
ATOM 298  N NE2 . GLN P 1 38  ? 18.481  14.214  33.864  1.00 77.17 38  P 1 
ATOM 299  N N   . ALA P 1 39  ? 16.458  12.476  29.048  1.00 94.72 39  P 1 
ATOM 300  C CA  . ALA P 1 39  ? 17.048  11.292  28.433  1.00 94.12 39  P 1 
ATOM 301  C C   . ALA P 1 39  ? 17.860  10.490  29.462  1.00 93.77 39  P 1 
ATOM 302  O O   . ALA P 1 39  ? 19.089  10.453  29.412  1.00 91.17 39  P 1 
ATOM 303  C CB  . ALA P 1 39  ? 17.863  11.720  27.212  1.00 93.02 39  P 1 
ATOM 304  N N   . ASP P 1 40  ? 17.168  9.872   30.421  1.00 93.90 40  P 1 
ATOM 305  C CA  . ASP P 1 40  ? 17.764  8.904   31.335  1.00 92.48 40  P 1 
ATOM 306  C C   . ASP P 1 40  ? 17.886  7.512   30.686  1.00 92.72 40  P 1 
ATOM 307  O O   . ASP P 1 40  ? 17.387  7.251   29.583  1.00 90.45 40  P 1 
ATOM 308  C CB  . ASP P 1 40  ? 17.019  8.904   32.686  1.00 89.76 40  P 1 
ATOM 309  C CG  . ASP P 1 40  ? 15.576  8.400   32.628  1.00 83.25 40  P 1 
ATOM 310  O OD1 . ASP P 1 40  ? 15.293  7.519   31.797  1.00 75.26 40  P 1 
ATOM 311  O OD2 . ASP P 1 40  ? 14.766  8.882   33.450  1.00 76.67 40  P 1 
ATOM 312  N N   . SER P 1 41  ? 18.569  6.588   31.365  1.00 92.73 41  P 1 
ATOM 313  C CA  . SER P 1 41  ? 18.805  5.239   30.840  1.00 91.88 41  P 1 
ATOM 314  C C   . SER P 1 41  ? 17.519  4.441   30.606  1.00 92.15 41  P 1 
ATOM 315  O O   . SER P 1 41  ? 17.478  3.602   29.705  1.00 89.73 41  P 1 
ATOM 316  C CB  . SER P 1 41  ? 19.730  4.472   31.789  1.00 91.00 41  P 1 
ATOM 317  O OG  . SER P 1 41  ? 19.168  4.368   33.084  1.00 82.87 41  P 1 
ATOM 318  N N   . VAL P 1 42  ? 16.458  4.714   31.386  1.00 92.14 42  P 1 
ATOM 319  C CA  . VAL P 1 42  ? 15.157  4.044   31.276  1.00 91.35 42  P 1 
ATOM 320  C C   . VAL P 1 42  ? 14.397  4.574   30.062  1.00 91.59 42  P 1 
ATOM 321  O O   . VAL P 1 42  ? 13.986  3.792   29.205  1.00 90.77 42  P 1 
ATOM 322  C CB  . VAL P 1 42  ? 14.335  4.213   32.569  1.00 90.93 42  P 1 
ATOM 323  C CG1 . VAL P 1 42  ? 12.991  3.484   32.474  1.00 86.54 42  P 1 
ATOM 324  C CG2 . VAL P 1 42  ? 15.089  3.658   33.785  1.00 86.54 42  P 1 
ATOM 325  N N   . ALA P 1 43  ? 14.290  5.894   29.923  1.00 90.36 43  P 1 
ATOM 326  C CA  . ALA P 1 43  ? 13.622  6.544   28.800  1.00 89.25 43  P 1 
ATOM 327  C C   . ALA P 1 43  ? 14.294  6.218   27.453  1.00 89.98 43  P 1 
ATOM 328  O O   . ALA P 1 43  ? 13.610  6.015   26.447  1.00 88.92 43  P 1 
ATOM 329  C CB  . ALA P 1 43  ? 13.603  8.052   29.072  1.00 88.96 43  P 1 
ATOM 330  N N   . ILE P 1 44  ? 15.619  6.108   27.427  1.00 90.27 44  P 1 
ATOM 331  C CA  . ILE P 1 44  ? 16.369  5.686   26.234  1.00 89.88 44  P 1 
ATOM 332  C C   . ILE P 1 44  ? 16.050  4.231   25.871  1.00 90.57 44  P 1 
ATOM 333  O O   . ILE P 1 44  ? 15.811  3.935   24.699  1.00 90.17 44  P 1 
ATOM 334  C CB  . ILE P 1 44  ? 17.888  5.896   26.438  1.00 89.88 44  P 1 
ATOM 335  C CG1 . ILE P 1 44  ? 18.219  7.403   26.522  1.00 87.01 44  P 1 
ATOM 336  C CG2 . ILE P 1 44  ? 18.702  5.258   25.292  1.00 86.65 44  P 1 
ATOM 337  C CD1 . ILE P 1 44  ? 19.623  7.701   27.062  1.00 82.48 44  P 1 
ATOM 338  N N   . LYS P 1 45  ? 16.018  3.319   26.855  1.00 92.59 45  P 1 
ATOM 339  C CA  . LYS P 1 45  ? 15.656  1.911   26.615  1.00 91.61 45  P 1 
ATOM 340  C C   . LYS P 1 45  ? 14.236  1.788   26.071  1.00 91.85 45  P 1 
ATOM 341  O O   . LYS P 1 45  ? 14.048  1.151   25.039  1.00 91.35 45  P 1 
ATOM 342  C CB  . LYS P 1 45  ? 15.819  1.082   27.894  1.00 91.72 45  P 1 
ATOM 343  C CG  . LYS P 1 45  ? 17.284  0.734   28.181  1.00 82.74 45  P 1 
ATOM 344  C CD  . LYS P 1 45  ? 17.375  -0.035  29.503  1.00 80.52 45  P 1 
ATOM 345  C CE  . LYS P 1 45  ? 18.830  -0.374  29.841  1.00 73.72 45  P 1 
ATOM 346  N NZ  . LYS P 1 45  ? 18.913  -1.202  31.071  1.00 63.52 45  P 1 
ATOM 347  N N   . GLU P 1 46  ? 13.271  2.469   26.688  1.00 91.39 46  P 1 
ATOM 348  C CA  . GLU P 1 46  ? 11.871  2.455   26.251  1.00 90.01 46  P 1 
ATOM 349  C C   . GLU P 1 46  ? 11.708  3.010   24.824  1.00 90.22 46  P 1 
ATOM 350  O O   . GLU P 1 46  ? 10.979  2.444   24.001  1.00 89.15 46  P 1 
ATOM 351  C CB  . GLU P 1 46  ? 11.034  3.276   27.248  1.00 89.43 46  P 1 
ATOM 352  C CG  . GLU P 1 46  ? 9.533   3.028   27.052  1.00 81.15 46  P 1 
ATOM 353  C CD  . GLU P 1 46  ? 8.633   3.989   27.843  1.00 79.16 46  P 1 
ATOM 354  O OE1 . GLU P 1 46  ? 7.420   4.014   27.499  1.00 73.93 46  P 1 
ATOM 355  O OE2 . GLU P 1 46  ? 9.126   4.774   28.666  1.00 72.95 46  P 1 
ATOM 356  N N   . LEU P 1 47  ? 12.413  4.088   24.497  1.00 89.03 47  P 1 
ATOM 357  C CA  . LEU P 1 47  ? 12.426  4.639   23.143  1.00 87.89 47  P 1 
ATOM 358  C C   . LEU P 1 47  ? 12.999  3.637   22.134  1.00 88.33 47  P 1 
ATOM 359  O O   . LEU P 1 47  ? 12.412  3.423   21.071  1.00 88.64 47  P 1 
ATOM 360  C CB  . LEU P 1 47  ? 13.222  5.955   23.139  1.00 87.92 47  P 1 
ATOM 361  C CG  . LEU P 1 47  ? 13.295  6.625   21.758  1.00 82.51 47  P 1 
ATOM 362  C CD1 . LEU P 1 47  ? 11.914  7.097   21.279  1.00 78.74 47  P 1 
ATOM 363  C CD2 . LEU P 1 47  ? 14.232  7.830   21.808  1.00 77.80 47  P 1 
ATOM 364  N N   . ASN P 1 48  ? 14.109  2.997   22.468  1.00 90.43 48  P 1 
ATOM 365  C CA  . ASN P 1 48  ? 14.752  2.007   21.605  1.00 89.27 48  P 1 
ATOM 366  C C   . ASN P 1 48  ? 13.865  0.778   21.386  1.00 90.27 48  P 1 
ATOM 367  O O   . ASN P 1 48  ? 13.753  0.306   20.257  1.00 90.77 48  P 1 
ATOM 368  C CB  . ASN P 1 48  ? 16.112  1.613   22.201  1.00 88.73 48  P 1 
ATOM 369  C CG  . ASN P 1 48  ? 17.168  2.693   22.035  1.00 85.01 48  P 1 
ATOM 370  O OD1 . ASN P 1 48  ? 17.088  3.568   21.192  1.00 80.05 48  P 1 
ATOM 371  N ND2 . ASN P 1 48  ? 18.226  2.636   22.808  1.00 79.27 48  P 1 
ATOM 372  N N   . GLU P 1 49  ? 13.184  0.285   22.424  1.00 92.39 49  P 1 
ATOM 373  C CA  . GLU P 1 49  ? 12.234  -0.827  22.305  1.00 92.40 49  P 1 
ATOM 374  C C   . GLU P 1 49  ? 11.032  -0.466  21.430  1.00 92.55 49  P 1 
ATOM 375  O O   . GLU P 1 49  ? 10.643  -1.241  20.550  1.00 91.68 49  P 1 
ATOM 376  C CB  . GLU P 1 49  ? 11.752  -1.242  23.697  1.00 92.45 49  P 1 
ATOM 377  C CG  . GLU P 1 49  ? 12.831  -2.023  24.458  1.00 85.37 49  P 1 
ATOM 378  C CD  . GLU P 1 49  ? 12.406  -2.382  25.890  1.00 80.83 49  P 1 
ATOM 379  O OE1 . GLU P 1 49  ? 13.230  -3.044  26.560  1.00 75.24 49  P 1 
ATOM 380  O OE2 . GLU P 1 49  ? 11.293  -1.983  26.299  1.00 74.89 49  P 1 
ATOM 381  N N   . LYS P 1 50  ? 10.476  0.738   21.601  1.00 90.70 50  P 1 
ATOM 382  C CA  . LYS P 1 50  ? 9.394   1.242   20.740  1.00 89.14 50  P 1 
ATOM 383  C C   . LYS P 1 50  ? 9.831   1.370   19.283  1.00 90.37 50  P 1 
ATOM 384  O O   . LYS P 1 50  ? 9.055   1.018   18.391  1.00 90.22 50  P 1 
ATOM 385  C CB  . LYS P 1 50  ? 8.886   2.590   21.265  1.00 87.72 50  P 1 
ATOM 386  C CG  . LYS P 1 50  ? 7.981   2.404   22.490  1.00 80.95 50  P 1 
ATOM 387  C CD  . LYS P 1 50  ? 7.563   3.750   23.091  1.00 78.81 50  P 1 
ATOM 388  C CE  . LYS P 1 50  ? 6.696   3.477   24.324  1.00 72.48 50  P 1 
ATOM 389  N NZ  . LYS P 1 50  ? 6.460   4.685   25.148  1.00 65.75 50  P 1 
ATOM 390  N N   . ASN P 1 51  ? 11.030  1.861   19.034  1.00 89.57 51  P 1 
ATOM 391  C CA  . ASN P 1 51  ? 11.567  1.995   17.682  1.00 89.07 51  P 1 
ATOM 392  C C   . ASN P 1 51  ? 11.825  0.627   17.046  1.00 91.11 51  P 1 
ATOM 393  O O   . ASN P 1 51  ? 11.308  0.378   15.959  1.00 91.80 51  P 1 
ATOM 394  C CB  . ASN P 1 51  ? 12.812  2.892   17.706  1.00 87.89 51  P 1 
ATOM 395  C CG  . ASN P 1 51  ? 12.482  4.360   17.934  1.00 85.46 51  P 1 
ATOM 396  O OD1 . ASN P 1 51  ? 11.350  4.818   17.806  1.00 81.71 51  P 1 
ATOM 397  N ND2 . ASN P 1 51  ? 13.480  5.153   18.249  1.00 80.60 51  P 1 
ATOM 398  N N   . LYS P 1 52  ? 12.468  -0.304  17.764  1.00 92.20 52  P 1 
ATOM 399  C CA  . LYS P 1 52  ? 12.653  -1.689  17.303  1.00 92.55 52  P 1 
ATOM 400  C C   . LYS P 1 52  ? 11.321  -2.363  16.984  1.00 93.70 52  P 1 
ATOM 401  O O   . LYS P 1 52  ? 11.174  -2.985  15.938  1.00 93.82 52  P 1 
ATOM 402  C CB  . LYS P 1 52  ? 13.394  -2.504  18.367  1.00 92.46 52  P 1 
ATOM 403  C CG  . LYS P 1 52  ? 14.892  -2.185  18.409  1.00 85.48 52  P 1 
ATOM 404  C CD  . LYS P 1 52  ? 15.564  -3.026  19.494  1.00 83.01 52  P 1 
ATOM 405  C CE  . LYS P 1 52  ? 17.067  -2.750  19.526  1.00 77.56 52  P 1 
ATOM 406  N NZ  . LYS P 1 52  ? 17.750  -3.636  20.498  1.00 69.11 52  P 1 
ATOM 407  N N   . SER P 1 53  ? 10.316  -2.199  17.851  1.00 95.00 53  P 1 
ATOM 408  C CA  . SER P 1 53  ? 8.982   -2.763  17.622  1.00 94.93 53  P 1 
ATOM 409  C C   . SER P 1 53  ? 8.313   -2.194  16.369  1.00 95.40 53  P 1 
ATOM 410  O O   . SER P 1 53  ? 7.634   -2.927  15.649  1.00 94.90 53  P 1 
ATOM 411  C CB  . SER P 1 53  ? 8.075   -2.507  18.827  1.00 94.31 53  P 1 
ATOM 412  O OG  . SER P 1 53  ? 8.597   -3.099  19.991  1.00 82.56 53  P 1 
ATOM 413  N N   . LYS P 1 54  ? 8.491   -0.899  16.099  1.00 93.42 54  P 1 
ATOM 414  C CA  . LYS P 1 54  ? 7.996   -0.262  14.868  1.00 92.37 54  P 1 
ATOM 415  C C   . LYS P 1 54  ? 8.742   -0.757  13.635  1.00 94.10 54  P 1 
ATOM 416  O O   . LYS P 1 54  ? 8.095   -1.041  12.634  1.00 94.36 54  P 1 
ATOM 417  C CB  . LYS P 1 54  ? 8.129   1.254   14.954  1.00 90.65 54  P 1 
ATOM 418  C CG  . LYS P 1 54  ? 7.075   1.899   15.860  1.00 83.61 54  P 1 
ATOM 419  C CD  . LYS P 1 54  ? 7.390   3.391   15.937  1.00 81.41 54  P 1 
ATOM 420  C CE  . LYS P 1 54  ? 6.410   4.134   16.841  1.00 75.10 54  P 1 
ATOM 421  N NZ  . LYS P 1 54  ? 6.800   5.560   16.904  1.00 67.60 54  P 1 
ATOM 422  N N   . GLU P 1 55  ? 10.053  -0.877  13.706  1.00 94.86 55  P 1 
ATOM 423  C CA  . GLU P 1 55  ? 10.882  -1.388  12.613  1.00 94.77 55  P 1 
ATOM 424  C C   . GLU P 1 55  ? 10.515  -2.829  12.260  1.00 95.73 55  P 1 
ATOM 425  O O   . GLU P 1 55  ? 10.282  -3.129  11.096  1.00 95.58 55  P 1 
ATOM 426  C CB  . GLU P 1 55  ? 12.365  -1.292  12.994  1.00 94.01 55  P 1 
ATOM 427  C CG  . GLU P 1 55  ? 12.879  0.155   12.936  1.00 85.63 55  P 1 
ATOM 428  C CD  . GLU P 1 55  ? 14.292  0.323   13.513  1.00 82.48 55  P 1 
ATOM 429  O OE1 . GLU P 1 55  ? 14.750  1.491   13.545  1.00 76.99 55  P 1 
ATOM 430  O OE2 . GLU P 1 55  ? 14.883  -0.680  13.971  1.00 76.55 55  P 1 
ATOM 431  N N   . ILE P 1 56  ? 10.349  -3.701  13.264  1.00 96.84 56  P 1 
ATOM 432  C CA  . ILE P 1 56  ? 9.924   -5.092  13.053  1.00 97.10 56  P 1 
ATOM 433  C C   . ILE P 1 56  ? 8.543   -5.145  12.393  1.00 97.58 56  P 1 
ATOM 434  O O   . ILE P 1 56  ? 8.340   -5.926  11.465  1.00 97.41 56  P 1 
ATOM 435  C CB  . ILE P 1 56  ? 9.944   -5.872  14.390  1.00 97.14 56  P 1 
ATOM 436  C CG1 . ILE P 1 56  ? 11.398  -6.047  14.889  1.00 95.15 56  P 1 
ATOM 437  C CG2 . ILE P 1 56  ? 9.274   -7.253  14.247  1.00 94.99 56  P 1 
ATOM 438  C CD1 . ILE P 1 56  ? 11.493  -6.479  16.357  1.00 87.48 56  P 1 
ATOM 439  N N   . LYS P 1 57  ? 7.586   -4.322  12.849  1.00 96.56 57  P 1 
ATOM 440  C CA  . LYS P 1 57  ? 6.252   -4.253  12.229  1.00 96.16 57  P 1 
ATOM 441  C C   . LYS P 1 57  ? 6.328   -3.768  10.785  1.00 96.78 57  P 1 
ATOM 442  O O   . LYS P 1 57  ? 5.770   -4.417  9.910   1.00 96.56 57  P 1 
ATOM 443  C CB  . LYS P 1 57  ? 5.316   -3.363  13.045  1.00 95.61 57  P 1 
ATOM 444  C CG  . LYS P 1 57  ? 4.843   -4.059  14.323  1.00 87.57 57  P 1 
ATOM 445  C CD  . LYS P 1 57  ? 3.900   -3.143  15.099  1.00 85.25 57  P 1 
ATOM 446  C CE  . LYS P 1 57  ? 3.428   -3.852  16.372  1.00 78.42 57  P 1 
ATOM 447  N NZ  . LYS P 1 57  ? 2.350   -3.094  17.041  1.00 67.57 57  P 1 
ATOM 448  N N   . ALA P 1 58  ? 7.047   -2.687  10.532  1.00 96.39 58  P 1 
ATOM 449  C CA  . ALA P 1 58  ? 7.217   -2.146  9.187   1.00 95.88 58  P 1 
ATOM 450  C C   . ALA P 1 58  ? 7.925   -3.133  8.245   1.00 96.51 58  P 1 
ATOM 451  O O   . ALA P 1 58  ? 7.574   -3.226  7.071   1.00 96.11 58  P 1 
ATOM 452  C CB  . ALA P 1 58  ? 7.995   -0.831  9.298   1.00 95.00 58  P 1 
ATOM 453  N N   . GLN P 1 59  ? 8.892   -3.898  8.762   1.00 96.99 59  P 1 
ATOM 454  C CA  . GLN P 1 59  ? 9.575   -4.941  8.008   1.00 96.88 59  P 1 
ATOM 455  C C   . GLN P 1 59  ? 8.627   -6.093  7.650   1.00 97.11 59  P 1 
ATOM 456  O O   . GLN P 1 59  ? 8.588   -6.498  6.493   1.00 97.03 59  P 1 
ATOM 457  C CB  . GLN P 1 59  ? 10.796  -5.416  8.806   1.00 96.86 59  P 1 
ATOM 458  C CG  . GLN P 1 59  ? 11.646  -6.442  8.044   1.00 87.92 59  P 1 
ATOM 459  C CD  . GLN P 1 59  ? 12.234  -5.911  6.742   1.00 83.66 59  P 1 
ATOM 460  O OE1 . GLN P 1 59  ? 12.434  -4.716  6.525   1.00 77.93 59  P 1 
ATOM 461  N NE2 . GLN P 1 59  ? 12.532  -6.797  5.819   1.00 71.97 59  P 1 
ATOM 462  N N   . LYS P 1 60  ? 7.803   -6.559  8.609   1.00 96.99 60  P 1 
ATOM 463  C CA  . LYS P 1 60  ? 6.785   -7.588  8.349   1.00 96.58 60  P 1 
ATOM 464  C C   . LYS P 1 60  ? 5.759   -7.130  7.315   1.00 96.64 60  P 1 
ATOM 465  O O   . LYS P 1 60  ? 5.512   -7.845  6.354   1.00 96.26 60  P 1 
ATOM 466  C CB  . LYS P 1 60  ? 6.074   -7.985  9.645   1.00 96.55 60  P 1 
ATOM 467  C CG  . LYS P 1 60  ? 6.959   -8.861  10.534  1.00 89.73 60  P 1 
ATOM 468  C CD  . LYS P 1 60  ? 6.172   -9.282  11.774  1.00 87.10 60  P 1 
ATOM 469  C CE  . LYS P 1 60  ? 7.017   -10.232 12.620  1.00 80.19 60  P 1 
ATOM 470  N NZ  . LYS P 1 60  ? 6.203   -10.860 13.684  1.00 70.30 60  P 1 
ATOM 471  N N   . GLU P 1 61  ? 5.221   -5.924  7.471   1.00 96.46 61  P 1 
ATOM 472  C CA  . GLU P 1 61  ? 4.283   -5.339  6.501   1.00 95.28 61  P 1 
ATOM 473  C C   . GLU P 1 61  ? 4.906   -5.232  5.102   1.00 95.40 61  P 1 
ATOM 474  O O   . GLU P 1 61  ? 4.239   -5.461  4.093   1.00 94.62 61  P 1 
ATOM 475  C CB  . GLU P 1 61  ? 3.865   -3.934  6.966   1.00 94.30 61  P 1 
ATOM 476  C CG  . GLU P 1 61  ? 2.904   -3.925  8.169   1.00 87.52 61  P 1 
ATOM 477  C CD  . GLU P 1 61  ? 2.641   -2.516  8.733   1.00 84.87 61  P 1 
ATOM 478  O OE1 . GLU P 1 61  ? 1.997   -2.423  9.808   1.00 78.36 61  P 1 
ATOM 479  O OE2 . GLU P 1 61  ? 3.102   -1.514  8.131   1.00 78.61 61  P 1 
ATOM 480  N N   . TYR P 1 62  ? 6.191   -4.895  5.026   1.00 96.01 62  P 1 
ATOM 481  C CA  . TYR P 1 62  ? 6.914   -4.851  3.759   1.00 96.13 62  P 1 
ATOM 482  C C   . TYR P 1 62  ? 7.083   -6.247  3.144   1.00 96.28 62  P 1 
ATOM 483  O O   . TYR P 1 62  ? 6.822   -6.420  1.956   1.00 96.22 62  P 1 
ATOM 484  C CB  . TYR P 1 62  ? 8.267   -4.162  3.967   1.00 96.20 62  P 1 
ATOM 485  C CG  . TYR P 1 62  ? 9.142   -4.167  2.729   1.00 95.88 62  P 1 
ATOM 486  C CD1 . TYR P 1 62  ? 10.227  -5.063  2.637   1.00 93.51 62  P 1 
ATOM 487  C CD2 . TYR P 1 62  ? 8.841   -3.314  1.656   1.00 94.08 62  P 1 
ATOM 488  C CE1 . TYR P 1 62  ? 11.009  -5.097  1.469   1.00 93.73 62  P 1 
ATOM 489  C CE2 . TYR P 1 62  ? 9.620   -3.348  0.483   1.00 94.22 62  P 1 
ATOM 490  C CZ  . TYR P 1 62  ? 10.705  -4.240  0.390   1.00 94.27 62  P 1 
ATOM 491  O OH  . TYR P 1 62  ? 11.457  -4.278  -0.746  1.00 92.44 62  P 1 
ATOM 492  N N   . GLU P 1 63  ? 7.484   -7.244  3.933   1.00 96.65 63  P 1 
ATOM 493  C CA  . GLU P 1 63  ? 7.647   -8.626  3.468   1.00 96.27 63  P 1 
ATOM 494  C C   . GLU P 1 63  ? 6.320   -9.225  2.986   1.00 95.94 63  P 1 
ATOM 495  O O   . GLU P 1 63  ? 6.264   -9.794  1.896   1.00 95.26 63  P 1 
ATOM 496  C CB  . GLU P 1 63  ? 8.252   -9.478  4.592   1.00 96.42 63  P 1 
ATOM 497  C CG  . GLU P 1 63  ? 9.748   -9.178  4.776   1.00 91.88 63  P 1 
ATOM 498  C CD  . GLU P 1 63  ? 10.367  -9.802  6.032   1.00 88.88 63  P 1 
ATOM 499  O OE1 . GLU P 1 63  ? 11.517  -9.396  6.342   1.00 82.85 63  P 1 
ATOM 500  O OE2 . GLU P 1 63  ? 9.709   -10.630 6.700   1.00 82.56 63  P 1 
ATOM 501  N N   . GLU P 1 64  ? 5.237   -9.020  3.744   1.00 95.61 64  P 1 
ATOM 502  C CA  . GLU P 1 64  ? 3.885   -9.419  3.344   1.00 94.35 64  P 1 
ATOM 503  C C   . GLU P 1 64  ? 3.462   -8.737  2.036   1.00 94.00 64  P 1 
ATOM 504  O O   . GLU P 1 64  ? 2.941   -9.388  1.128   1.00 92.77 64  P 1 
ATOM 505  C CB  . GLU P 1 64  ? 2.893   -9.068  4.466   1.00 93.97 64  P 1 
ATOM 506  C CG  . GLU P 1 64  ? 3.015   -10.001 5.684   1.00 88.51 64  P 1 
ATOM 507  C CD  . GLU P 1 64  ? 2.153   -9.562  6.886   1.00 85.81 64  P 1 
ATOM 508  O OE1 . GLU P 1 64  ? 2.326   -10.166 7.972   1.00 81.15 64  P 1 
ATOM 509  O OE2 . GLU P 1 64  ? 1.345   -8.618  6.742   1.00 80.76 64  P 1 
ATOM 510  N N   . ALA P 1 65  ? 3.740   -7.440  1.892   1.00 95.12 65  P 1 
ATOM 511  C CA  . ALA P 1 65  ? 3.442   -6.707  0.664   1.00 94.59 65  P 1 
ATOM 512  C C   . ALA P 1 65  ? 4.259   -7.203  -0.541  1.00 94.66 65  P 1 
ATOM 513  O O   . ALA P 1 65  ? 3.736   -7.229  -1.652  1.00 93.71 65  P 1 
ATOM 514  C CB  . ALA P 1 65  ? 3.669   -5.218  0.914   1.00 93.80 65  P 1 
ATOM 515  N N   . VAL P 1 66  ? 5.514   -7.611  -0.347  1.00 95.77 66  P 1 
ATOM 516  C CA  . VAL P 1 66  ? 6.345   -8.202  -1.410  1.00 95.61 66  P 1 
ATOM 517  C C   . VAL P 1 66  ? 5.799   -9.563  -1.840  1.00 95.56 66  P 1 
ATOM 518  O O   . VAL P 1 66  ? 5.710   -9.833  -3.039  1.00 94.78 66  P 1 
ATOM 519  C CB  . VAL P 1 66  ? 7.818   -8.316  -0.967  1.00 95.73 66  P 1 
ATOM 520  C CG1 . VAL P 1 66  ? 8.675   -9.133  -1.948  1.00 93.15 66  P 1 
ATOM 521  C CG2 . VAL P 1 66  ? 8.470   -6.931  -0.877  1.00 92.40 66  P 1 
ATOM 522  N N   . LEU P 1 67  ? 5.406   -10.416 -0.885  1.00 94.98 67  P 1 
ATOM 523  C CA  . LEU P 1 67  ? 4.808   -11.718 -1.187  1.00 94.15 67  P 1 
ATOM 524  C C   . LEU P 1 67  ? 3.490   -11.562 -1.946  1.00 93.47 67  P 1 
ATOM 525  O O   . LEU P 1 67  ? 3.312   -12.183 -2.996  1.00 92.11 67  P 1 
ATOM 526  C CB  . LEU P 1 67  ? 4.597   -12.505 0.119   1.00 94.40 67  P 1 
ATOM 527  C CG  . LEU P 1 67  ? 5.891   -13.009 0.785   1.00 88.45 67  P 1 
ATOM 528  C CD1 . LEU P 1 67  ? 5.558   -13.615 2.147   1.00 83.26 67  P 1 
ATOM 529  C CD2 . LEU P 1 67  ? 6.594   -14.075 -0.058  1.00 83.33 67  P 1 
ATOM 530  N N   . LEU P 1 68  ? 2.611   -10.683 -1.459  1.00 92.73 68  P 1 
ATOM 531  C CA  . LEU P 1 68  ? 1.354   -10.369 -2.131  1.00 91.39 68  P 1 
ATOM 532  C C   . LEU P 1 68  ? 1.604   -9.786  -3.525  1.00 92.15 68  P 1 
ATOM 533  O O   . LEU P 1 68  ? 0.920   -10.151 -4.475  1.00 91.18 68  P 1 
ATOM 534  C CB  . LEU P 1 68  ? 0.550   -9.410  -1.237  1.00 89.91 68  P 1 
ATOM 535  C CG  . LEU P 1 68  ? -0.841  -9.053  -1.794  1.00 84.55 68  P 1 
ATOM 536  C CD1 . LEU P 1 68  ? -1.766  -10.267 -1.868  1.00 78.77 68  P 1 
ATOM 537  C CD2 . LEU P 1 68  ? -1.498  -8.001  -0.901  1.00 77.34 68  P 1 
ATOM 538  N N   . GLY P 1 69  ? 2.603   -8.919  -3.667  1.00 94.29 69  P 1 
ATOM 539  C CA  . GLY P 1 69  ? 3.012   -8.344  -4.948  1.00 93.97 69  P 1 
ATOM 540  C C   . GLY P 1 69  ? 3.358   -9.400  -5.984  1.00 94.44 69  P 1 
ATOM 541  O O   . GLY P 1 69  ? 2.811   -9.368  -7.087  1.00 93.50 69  P 1 
ATOM 542  N N   . LYS P 1 70  ? 4.184   -10.381 -5.609  1.00 94.35 70  P 1 
ATOM 543  C CA  . LYS P 1 70  ? 4.562   -11.500 -6.483  1.00 93.43 70  P 1 
ATOM 544  C C   . LYS P 1 70  ? 3.362   -12.357 -6.882  1.00 93.52 70  P 1 
ATOM 545  O O   . LYS P 1 70  ? 3.229   -12.711 -8.045  1.00 92.24 70  P 1 
ATOM 546  C CB  . LYS P 1 70  ? 5.604   -12.376 -5.791  1.00 93.47 70  P 1 
ATOM 547  C CG  . LYS P 1 70  ? 6.970   -11.692 -5.706  1.00 87.18 70  P 1 
ATOM 548  C CD  . LYS P 1 70  ? 7.954   -12.631 -5.012  1.00 81.99 70  P 1 
ATOM 549  C CE  . LYS P 1 70  ? 9.332   -11.980 -4.949  1.00 75.66 70  P 1 
ATOM 550  N NZ  . LYS P 1 70  ? 10.327  -12.911 -4.359  1.00 65.17 70  P 1 
ATOM 551  N N   . GLN P 1 71  ? 2.475   -12.651 -5.930  1.00 92.71 71  P 1 
ATOM 552  C CA  . GLN P 1 71  ? 1.250   -13.395 -6.233  1.00 91.10 71  P 1 
ATOM 553  C C   . GLN P 1 71  ? 0.353   -12.629 -7.212  1.00 91.99 71  P 1 
ATOM 554  O O   . GLN P 1 71  ? -0.255  -13.227 -8.094  1.00 90.51 71  P 1 
ATOM 555  C CB  . GLN P 1 71  ? 0.479   -13.670 -4.939  1.00 89.74 71  P 1 
ATOM 556  C CG  . GLN P 1 71  ? 1.183   -14.702 -4.048  1.00 82.16 71  P 1 
ATOM 557  C CD  . GLN P 1 71  ? 0.450   -14.921 -2.729  1.00 78.87 71  P 1 
ATOM 558  O OE1 . GLN P 1 71  ? -0.314  -14.102 -2.241  1.00 74.28 71  P 1 
ATOM 559  N NE2 . GLN P 1 71  ? 0.656   -16.043 -2.083  1.00 70.44 71  P 1 
ATOM 560  N N   . MET P 1 72  ? 0.278   -11.308 -7.066  1.00 92.37 72  P 1 
ATOM 561  C CA  . MET P 1 72  ? -0.534  -10.472 -7.945  1.00 92.44 72  P 1 
ATOM 562  C C   . MET P 1 72  ? 0.045   -10.332 -9.358  1.00 93.61 72  P 1 
ATOM 563  O O   . MET P 1 72  ? -0.737  -10.171 -10.287 1.00 92.20 72  P 1 
ATOM 564  C CB  . MET P 1 72  ? -0.754  -9.096  -7.312  1.00 90.46 72  P 1 
ATOM 565  C CG  . MET P 1 72  ? -1.698  -9.166  -6.108  1.00 86.01 72  P 1 
ATOM 566  S SD  . MET P 1 72  ? -2.092  -7.550  -5.383  1.00 82.82 72  P 1 
ATOM 567  C CE  . MET P 1 72  ? -3.286  -6.955  -6.602  1.00 73.29 72  P 1 
ATOM 568  N N   . GLU P 1 73  ? 1.359   -10.422 -9.551  1.00 94.23 73  P 1 
ATOM 569  C CA  . GLU P 1 73  ? 1.973   -10.385 -10.893 1.00 93.87 73  P 1 
ATOM 570  C C   . GLU P 1 73  ? 1.496   -11.528 -11.802 1.00 94.20 73  P 1 
ATOM 571  O O   . GLU P 1 73  ? 1.379   -11.349 -13.014 1.00 91.99 73  P 1 
ATOM 572  C CB  . GLU P 1 73  ? 3.506   -10.426 -10.772 1.00 92.12 73  P 1 
ATOM 573  C CG  . GLU P 1 73  ? 4.078   -9.056  -10.380 1.00 83.63 73  P 1 
ATOM 574  C CD  . GLU P 1 73  ? 5.597   -9.039  -10.144 1.00 81.10 73  P 1 
ATOM 575  O OE1 . GLU P 1 73  ? 6.092   -7.940  -9.772  1.00 74.46 73  P 1 
ATOM 576  O OE2 . GLU P 1 73  ? 6.261   -10.083 -10.316 1.00 73.80 73  P 1 
ATOM 577  N N   . GLU P 1 74  ? 1.163   -12.681 -11.218 1.00 93.74 74  P 1 
ATOM 578  C CA  . GLU P 1 74  ? 0.655   -13.849 -11.949 1.00 93.25 74  P 1 
ATOM 579  C C   . GLU P 1 74  ? -0.862  -13.786 -12.209 1.00 93.48 74  P 1 
ATOM 580  O O   . GLU P 1 74  ? -1.433  -14.646 -12.887 1.00 90.26 74  P 1 
ATOM 581  C CB  . GLU P 1 74  ? 1.027   -15.127 -11.180 1.00 91.65 74  P 1 
ATOM 582  C CG  . GLU P 1 74  ? 2.551   -15.309 -11.042 1.00 85.17 74  P 1 
ATOM 583  C CD  . GLU P 1 74  ? 2.947   -16.605 -10.311 1.00 79.92 74  P 1 
ATOM 584  O OE1 . GLU P 1 74  ? 4.170   -16.867 -10.237 1.00 74.26 74  P 1 
ATOM 585  O OE2 . GLU P 1 74  ? 2.047   -17.330 -9.826  1.00 72.89 74  P 1 
ATOM 586  N N   . ILE P 1 75  ? -1.540  -12.777 -11.654 1.00 92.34 75  P 1 
ATOM 587  C CA  . ILE P 1 75  ? -2.991  -12.658 -11.740 1.00 91.98 75  P 1 
ATOM 588  C C   . ILE P 1 75  ? -3.401  -11.959 -13.035 1.00 93.57 75  P 1 
ATOM 589  O O   . ILE P 1 75  ? -3.059  -10.807 -13.301 1.00 92.50 75  P 1 
ATOM 590  C CB  . ILE P 1 75  ? -3.574  -11.991 -10.477 1.00 89.89 75  P 1 
ATOM 591  C CG1 . ILE P 1 75  ? -3.388  -12.954 -9.285  1.00 83.69 75  P 1 
ATOM 592  C CG2 . ILE P 1 75  ? -5.061  -11.630 -10.660 1.00 82.37 75  P 1 
ATOM 593  C CD1 . ILE P 1 75  ? -3.815  -12.376 -7.935  1.00 77.02 75  P 1 
ATOM 594  N N   . ASN P 1 76  ? -4.259  -12.661 -13.781 1.00 94.76 76  P 1 
ATOM 595  C CA  . ASN P 1 76  ? -5.001  -12.101 -14.902 1.00 94.58 76  P 1 
ATOM 596  C C   . ASN P 1 76  ? -6.470  -11.919 -14.508 1.00 95.02 76  P 1 
ATOM 597  O O   . ASN P 1 76  ? -7.077  -12.817 -13.911 1.00 92.99 76  P 1 
ATOM 598  C CB  . ASN P 1 76  ? -4.834  -13.008 -16.128 1.00 91.65 76  P 1 
ATOM 599  C CG  . ASN P 1 76  ? -3.384  -13.147 -16.568 1.00 79.55 76  P 1 
ATOM 600  O OD1 . ASN P 1 76  ? -2.568  -12.255 -16.455 1.00 69.20 76  P 1 
ATOM 601  N ND2 . ASN P 1 76  ? -3.015  -14.283 -17.107 1.00 70.14 76  P 1 
ATOM 602  N N   . ILE P 1 77  ? -7.037  -10.770 -14.840 1.00 95.64 77  P 1 
ATOM 603  C CA  . ILE P 1 77  ? -8.453  -10.441 -14.637 1.00 95.79 77  P 1 
ATOM 604  C C   . ILE P 1 77  ? -9.110  -10.290 -15.996 1.00 96.74 77  P 1 
ATOM 605  O O   . ILE P 1 77  ? -8.574  -9.602  -16.864 1.00 96.02 77  P 1 
ATOM 606  C CB  . ILE P 1 77  ? -8.629  -9.151  -13.818 1.00 93.96 77  P 1 
ATOM 607  C CG1 . ILE P 1 77  ? -7.904  -9.240  -12.469 1.00 84.97 77  P 1 
ATOM 608  C CG2 . ILE P 1 77  ? -10.125 -8.835  -13.580 1.00 82.56 77  P 1 
ATOM 609  C CD1 . ILE P 1 77  ? -7.786  -7.851  -11.850 1.00 79.19 77  P 1 
ATOM 610  N N   . GLU P 1 78  ? -10.294 -10.872 -16.148 1.00 96.36 78  P 1 
ATOM 611  C CA  . GLU P 1 78  ? -11.102 -10.707 -17.349 1.00 96.48 78  P 1 
ATOM 612  C C   . GLU P 1 78  ? -12.288 -9.783  -17.066 1.00 96.70 78  P 1 
ATOM 613  O O   . GLU P 1 78  ? -13.028 -9.970  -16.100 1.00 95.24 78  P 1 
ATOM 614  C CB  . GLU P 1 78  ? -11.558 -12.064 -17.893 1.00 95.30 78  P 1 
ATOM 615  C CG  . GLU P 1 78  ? -10.365 -12.996 -18.187 1.00 90.03 78  P 1 
ATOM 616  C CD  . GLU P 1 78  ? -10.742 -14.212 -19.039 1.00 88.59 78  P 1 
ATOM 617  O OE1 . GLU P 1 78  ? -9.814  -14.891 -19.538 1.00 80.35 78  P 1 
ATOM 618  O OE2 . GLU P 1 78  ? -11.926 -14.391 -19.402 1.00 80.09 78  P 1 
ATOM 619  N N   . ILE P 1 79  ? -12.463 -8.775  -17.903 1.00 96.68 79  P 1 
ATOM 620  C CA  . ILE P 1 79  ? -13.582 -7.839  -17.825 1.00 96.80 79  P 1 
ATOM 621  C C   . ILE P 1 79  ? -14.339 -7.895  -19.145 1.00 97.06 79  P 1 
ATOM 622  O O   . ILE P 1 79  ? -13.764 -7.723  -20.216 1.00 96.30 79  P 1 
ATOM 623  C CB  . ILE P 1 79  ? -13.121 -6.407  -17.466 1.00 96.31 79  P 1 
ATOM 624  C CG1 . ILE P 1 79  ? -12.285 -6.420  -16.163 1.00 94.55 79  P 1 
ATOM 625  C CG2 . ILE P 1 79  ? -14.357 -5.493  -17.337 1.00 94.33 79  P 1 
ATOM 626  C CD1 . ILE P 1 79  ? -11.870 -5.045  -15.627 1.00 91.73 79  P 1 
ATOM 627  N N   . TYR P 1 80  ? -15.648 -8.126  -19.058 1.00 96.49 80  P 1 
ATOM 628  C CA  . TYR P 1 80  ? -16.520 -8.173  -20.226 1.00 96.19 80  P 1 
ATOM 629  C C   . TYR P 1 80  ? -17.278 -6.852  -20.368 1.00 96.27 80  P 1 
ATOM 630  O O   . TYR P 1 80  ? -18.023 -6.457  -19.471 1.00 94.75 80  P 1 
ATOM 631  C CB  . TYR P 1 80  ? -17.469 -9.374  -20.129 1.00 95.41 80  P 1 
ATOM 632  C CG  . TYR P 1 80  ? -16.757 -10.715 -20.151 1.00 95.10 80  P 1 
ATOM 633  C CD1 . TYR P 1 80  ? -16.489 -11.349 -21.378 1.00 91.55 80  P 1 
ATOM 634  C CD2 . TYR P 1 80  ? -16.338 -11.319 -18.946 1.00 91.75 80  P 1 
ATOM 635  C CE1 . TYR P 1 80  ? -15.806 -12.582 -21.408 1.00 90.53 80  P 1 
ATOM 636  C CE2 . TYR P 1 80  ? -15.651 -12.550 -18.972 1.00 91.13 80  P 1 
ATOM 637  C CZ  . TYR P 1 80  ? -15.385 -13.182 -20.204 1.00 92.42 80  P 1 
ATOM 638  O OH  . TYR P 1 80  ? -14.712 -14.366 -20.237 1.00 89.59 80  P 1 
ATOM 639  N N   . SER P 1 81  ? -17.115 -6.190  -21.496 1.00 95.83 81  P 1 
ATOM 640  C CA  . SER P 1 81  ? -17.785 -4.921  -21.791 1.00 95.62 81  P 1 
ATOM 641  C C   . SER P 1 81  ? -18.302 -4.892  -23.230 1.00 96.12 81  P 1 
ATOM 642  O O   . SER P 1 81  ? -17.788 -5.586  -24.100 1.00 94.98 81  P 1 
ATOM 643  C CB  . SER P 1 81  ? -16.832 -3.757  -21.529 1.00 94.75 81  P 1 
ATOM 644  O OG  . SER P 1 81  ? -17.559 -2.540  -21.551 1.00 88.51 81  P 1 
ATOM 645  N N   . LYS P 1 82  ? -19.342 -4.101  -23.487 1.00 96.07 82  P 1 
ATOM 646  C CA  . LYS P 1 82  ? -19.858 -3.910  -24.847 1.00 96.02 82  P 1 
ATOM 647  C C   . LYS P 1 82  ? -18.892 -3.042  -25.649 1.00 96.75 82  P 1 
ATOM 648  O O   . LYS P 1 82  ? -18.514 -1.966  -25.180 1.00 95.10 82  P 1 
ATOM 649  C CB  . LYS P 1 82  ? -21.254 -3.283  -24.821 1.00 95.04 82  P 1 
ATOM 650  C CG  . LYS P 1 82  ? -22.308 -4.203  -24.190 1.00 91.22 82  P 1 
ATOM 651  C CD  . LYS P 1 82  ? -23.700 -3.584  -24.348 1.00 84.73 82  P 1 
ATOM 652  C CE  . LYS P 1 82  ? -24.773 -4.519  -23.785 1.00 80.76 82  P 1 
ATOM 653  N NZ  . LYS P 1 82  ? -26.136 -4.017  -24.103 1.00 69.74 82  P 1 
ATOM 654  N N   . ALA P 1 83  ? -18.546 -3.487  -26.838 1.00 95.57 83  P 1 
ATOM 655  C CA  . ALA P 1 83  ? -17.681 -2.757  -27.758 1.00 95.46 83  P 1 
ATOM 656  C C   . ALA P 1 83  ? -18.420 -2.412  -29.059 1.00 95.64 83  P 1 
ATOM 657  O O   . ALA P 1 83  ? -19.398 -3.060  -29.426 1.00 93.31 83  P 1 
ATOM 658  C CB  . ALA P 1 83  ? -16.404 -3.568  -27.986 1.00 94.11 83  P 1 
ATOM 659  N N   . GLY P 1 84  ? -17.985 -1.363  -29.708 1.00 94.31 84  P 1 
ATOM 660  C CA  . GLY P 1 84  ? -18.424 -0.979  -31.045 1.00 93.19 84  P 1 
ATOM 661  C C   . GLY P 1 84  ? -17.394 -1.343  -32.117 1.00 93.77 84  P 1 
ATOM 662  O O   . GLY P 1 84  ? -16.362 -1.951  -31.838 1.00 90.55 84  P 1 
ATOM 663  N N   . GLU P 1 85  ? -17.651 -0.925  -33.338 1.00 93.60 85  P 1 
ATOM 664  C CA  . GLU P 1 85  ? -16.722 -1.130  -34.454 1.00 93.15 85  P 1 
ATOM 665  C C   . GLU P 1 85  ? -15.333 -0.554  -34.150 1.00 92.94 85  P 1 
ATOM 666  O O   . GLU P 1 85  ? -15.182 0.541   -33.593 1.00 86.13 85  P 1 
ATOM 667  C CB  . GLU P 1 85  ? -17.281 -0.527  -35.757 1.00 90.70 85  P 1 
ATOM 668  C CG  . GLU P 1 85  ? -18.525 -1.284  -36.276 1.00 82.19 85  P 1 
ATOM 669  C CD  . GLU P 1 85  ? -18.998 -0.787  -37.658 1.00 77.12 85  P 1 
ATOM 670  O OE1 . GLU P 1 85  ? -19.722 -1.553  -38.331 1.00 72.70 85  P 1 
ATOM 671  O OE2 . GLU P 1 85  ? -18.646 0.354   -38.028 1.00 70.54 85  P 1 
ATOM 672  N N   . GLY P 1 86  ? -14.295 -1.337  -34.478 1.00 92.98 86  P 1 
ATOM 673  C CA  . GLY P 1 86  ? -12.904 -0.963  -34.208 1.00 93.15 86  P 1 
ATOM 674  C C   . GLY P 1 86  ? -12.415 -1.236  -32.779 1.00 94.21 86  P 1 
ATOM 675  O O   . GLY P 1 86  ? -11.360 -0.728  -32.404 1.00 90.12 86  P 1 
ATOM 676  N N   . GLY P 1 87  ? -13.153 -2.021  -31.971 1.00 93.56 87  P 1 
ATOM 677  C CA  . GLY P 1 87  ? -12.715 -2.465  -30.643 1.00 94.16 87  P 1 
ATOM 678  C C   . GLY P 1 87  ? -12.770 -1.380  -29.561 1.00 95.62 87  P 1 
ATOM 679  O O   . GLY P 1 87  ? -12.155 -1.533  -28.506 1.00 93.34 87  P 1 
ATOM 680  N N   . ARG P 1 88  ? -13.481 -0.285  -29.795 1.00 95.21 88  P 1 
ATOM 681  C CA  . ARG P 1 88  ? -13.732 0.754   -28.784 1.00 95.84 88  P 1 
ATOM 682  C C   . ARG P 1 88  ? -14.921 0.379   -27.905 1.00 96.49 88  P 1 
ATOM 683  O O   . ARG P 1 88  ? -15.969 -0.000  -28.415 1.00 94.04 88  P 1 
ATOM 684  C CB  . ARG P 1 88  ? -13.957 2.120   -29.440 1.00 94.47 88  P 1 
ATOM 685  C CG  . ARG P 1 88  ? -12.646 2.710   -29.972 1.00 84.87 88  P 1 
ATOM 686  C CD  . ARG P 1 88  ? -12.889 4.124   -30.509 1.00 81.06 88  P 1 
ATOM 687  N NE  . ARG P 1 88  ? -11.619 4.790   -30.864 1.00 73.43 88  P 1 
ATOM 688  C CZ  . ARG P 1 88  ? -11.495 5.972   -31.445 1.00 64.09 88  P 1 
ATOM 689  N NH1 . ARG P 1 88  ? -12.528 6.682   -31.796 1.00 60.10 88  P 1 
ATOM 690  N NH2 . ARG P 1 88  ? -10.308 6.465   -31.688 1.00 57.31 88  P 1 
ATOM 691  N N   . LEU P 1 89  ? -14.767 0.533   -26.599 1.00 96.05 89  P 1 
ATOM 692  C CA  . LEU P 1 89  ? -15.837 0.288   -25.637 1.00 96.39 89  P 1 
ATOM 693  C C   . LEU P 1 89  ? -16.891 1.401   -25.700 1.00 96.27 89  P 1 
ATOM 694  O O   . LEU P 1 89  ? -16.555 2.576   -25.849 1.00 95.04 89  P 1 
ATOM 695  C CB  . LEU P 1 89  ? -15.247 0.153   -24.221 1.00 96.09 89  P 1 
ATOM 696  C CG  . LEU P 1 89  ? -14.157 -0.925  -24.065 1.00 95.51 89  P 1 
ATOM 697  C CD1 . LEU P 1 89  ? -13.664 -0.948  -22.618 1.00 92.77 89  P 1 
ATOM 698  C CD2 . LEU P 1 89  ? -14.654 -2.320  -24.432 1.00 92.58 89  P 1 
ATOM 699  N N   . PHE P 1 90  ? -18.160 1.036   -25.521 1.00 95.40 90  P 1 
ATOM 700  C CA  . PHE P 1 90  ? -19.239 2.018   -25.348 1.00 94.26 90  P 1 
ATOM 701  C C   . PHE P 1 90  ? -19.172 2.738   -23.994 1.00 93.83 90  P 1 
ATOM 702  O O   . PHE P 1 90  ? -19.698 3.840   -23.841 1.00 88.29 90  P 1 
ATOM 703  C CB  . PHE P 1 90  ? -20.596 1.323   -25.509 1.00 93.25 90  P 1 
ATOM 704  C CG  . PHE P 1 90  ? -20.916 0.908   -26.939 1.00 93.53 90  P 1 
ATOM 705  C CD1 . PHE P 1 90  ? -21.266 1.886   -27.889 1.00 88.98 90  P 1 
ATOM 706  C CD2 . PHE P 1 90  ? -20.884 -0.445  -27.314 1.00 89.63 90  P 1 
ATOM 707  C CE1 . PHE P 1 90  ? -21.587 1.510   -29.208 1.00 88.32 90  P 1 
ATOM 708  C CE2 . PHE P 1 90  ? -21.204 -0.822  -28.634 1.00 88.57 90  P 1 
ATOM 709  C CZ  . PHE P 1 90  ? -21.560 0.155   -29.578 1.00 90.43 90  P 1 
ATOM 710  N N   . GLY P 1 91  ? -18.517 2.128   -22.999 1.00 94.09 91  P 1 
ATOM 711  C CA  . GLY P 1 91  ? -18.207 2.706   -21.698 1.00 93.63 91  P 1 
ATOM 712  C C   . GLY P 1 91  ? -16.703 2.833   -21.472 1.00 95.06 91  P 1 
ATOM 713  O O   . GLY P 1 91  ? -15.895 2.733   -22.389 1.00 93.34 91  P 1 
ATOM 714  N N   . SER P 1 92  ? -16.313 3.043   -20.218 1.00 95.95 92  P 1 
ATOM 715  C CA  . SER P 1 92  ? -14.911 3.055   -19.808 1.00 96.04 92  P 1 
ATOM 716  C C   . SER P 1 92  ? -14.739 2.249   -18.532 1.00 96.73 92  P 1 
ATOM 717  O O   . SER P 1 92  ? -15.512 2.425   -17.590 1.00 94.85 92  P 1 
ATOM 718  C CB  . SER P 1 92  ? -14.418 4.491   -19.607 1.00 93.98 92  P 1 
ATOM 719  O OG  . SER P 1 92  ? -15.148 5.152   -18.586 1.00 89.86 92  P 1 
ATOM 720  N N   . ILE P 1 93  ? -13.692 1.428   -18.479 1.00 96.95 93  P 1 
ATOM 721  C CA  . ILE P 1 93  ? -13.354 0.633   -17.299 1.00 97.08 93  P 1 
ATOM 722  C C   . ILE P 1 93  ? -12.514 1.496   -16.365 1.00 97.29 93  P 1 
ATOM 723  O O   . ILE P 1 93  ? -11.444 1.992   -16.726 1.00 96.43 93  P 1 
ATOM 724  C CB  . ILE P 1 93  ? -12.653 -0.675  -17.703 1.00 96.72 93  P 1 
ATOM 725  C CG1 . ILE P 1 93  ? -13.591 -1.534  -18.578 1.00 94.41 93  P 1 
ATOM 726  C CG2 . ILE P 1 93  ? -12.212 -1.461  -16.459 1.00 95.06 93  P 1 
ATOM 727  C CD1 . ILE P 1 93  ? -12.851 -2.604  -19.364 1.00 88.80 93  P 1 
ATOM 728  N N   . THR P 1 94  ? -13.022 1.687   -15.151 1.00 96.89 94  P 1 
ATOM 729  C CA  . THR P 1 94  ? -12.413 2.530   -14.120 1.00 96.50 94  P 1 
ATOM 730  C C   . THR P 1 94  ? -11.654 1.693   -13.089 1.00 96.86 94  P 1 
ATOM 731  O O   . THR P 1 94  ? -11.881 0.496   -12.938 1.00 96.21 94  P 1 
ATOM 732  C CB  . THR P 1 94  ? -13.473 3.391   -13.420 1.00 95.42 94  P 1 
ATOM 733  O OG1 . THR P 1 94  ? -14.393 2.589   -12.729 1.00 92.06 94  P 1 
ATOM 734  C CG2 . THR P 1 94  ? -14.251 4.294   -14.379 1.00 90.55 94  P 1 
ATOM 735  N N   . SER P 1 95  ? -10.815 2.339   -12.275 1.00 96.43 95  P 1 
ATOM 736  C CA  . SER P 1 95  ? -10.130 1.695   -11.143 1.00 96.57 95  P 1 
ATOM 737  C C   . SER P 1 95  ? -11.086 1.028   -10.144 1.00 96.87 95  P 1 
ATOM 738  O O   . SER P 1 95  ? -10.751 0.014   -9.540  1.00 95.92 95  P 1 
ATOM 739  C CB  . SER P 1 95  ? -9.268  2.728   -10.414 1.00 95.37 95  P 1 
ATOM 740  O OG  . SER P 1 95  ? -10.041 3.842   -9.994  1.00 87.60 95  P 1 
ATOM 741  N N   . LYS P 1 96  ? -12.307 1.559   -9.994  1.00 96.67 96  P 1 
ATOM 742  C CA  . LYS P 1 96  ? -13.354 0.954   -9.162  1.00 96.27 96  P 1 
ATOM 743  C C   . LYS P 1 96  ? -13.788 -0.408  -9.706  1.00 96.47 96  P 1 
ATOM 744  O O   . LYS P 1 96  ? -13.883 -1.360  -8.943  1.00 95.77 96  P 1 
ATOM 745  C CB  . LYS P 1 96  ? -14.547 1.914   -9.054  1.00 95.69 96  P 1 
ATOM 746  C CG  . LYS P 1 96  ? -15.627 1.367   -8.111  1.00 91.17 96  P 1 
ATOM 747  C CD  . LYS P 1 96  ? -16.889 2.234   -8.102  1.00 87.47 96  P 1 
ATOM 748  C CE  . LYS P 1 96  ? -17.955 1.475   -7.311  1.00 79.87 96  P 1 
ATOM 749  N NZ  . LYS P 1 96  ? -19.321 2.009   -7.504  1.00 69.18 96  P 1 
ATOM 750  N N   . GLU P 1 97  ? -14.024 -0.491  -10.998 1.00 96.89 97  P 1 
ATOM 751  C CA  . GLU P 1 97  ? -14.468 -1.721  -11.655 1.00 96.36 97  P 1 
ATOM 752  C C   . GLU P 1 97  ? -13.374 -2.792  -11.631 1.00 96.66 97  P 1 
ATOM 753  O O   . GLU P 1 97  ? -13.649 -3.943  -11.316 1.00 95.74 97  P 1 
ATOM 754  C CB  . GLU P 1 97  ? -14.909 -1.350  -13.069 1.00 95.47 97  P 1 
ATOM 755  C CG  . GLU P 1 97  ? -15.612 -2.489  -13.813 1.00 87.03 97  P 1 
ATOM 756  C CD  . GLU P 1 97  ? -16.294 -1.983  -15.094 1.00 85.18 97  P 1 
ATOM 757  O OE1 . GLU P 1 97  ? -17.061 -2.779  -15.677 1.00 77.52 97  P 1 
ATOM 758  O OE2 . GLU P 1 97  ? -16.090 -0.789  -15.437 1.00 77.12 97  P 1 
ATOM 759  N N   . ILE P 1 98  ? -12.117 -2.402  -11.828 1.00 96.70 98  P 1 
ATOM 760  C CA  . ILE P 1 98  ? -10.954 -3.291  -11.687 1.00 96.65 98  P 1 
ATOM 761  C C   . ILE P 1 98  ? -10.866 -3.843  -10.254 1.00 96.70 98  P 1 
ATOM 762  O O   . ILE P 1 98  ? -10.706 -5.047  -10.074 1.00 96.22 98  P 1 
ATOM 763  C CB  . ILE P 1 98  ? -9.661  -2.557  -12.110 1.00 96.45 98  P 1 
ATOM 764  C CG1 . ILE P 1 98  ? -9.728  -2.159  -13.603 1.00 95.12 98  P 1 
ATOM 765  C CG2 . ILE P 1 98  ? -8.423  -3.430  -11.849 1.00 95.27 98  P 1 
ATOM 766  C CD1 . ILE P 1 98  ? -8.619  -1.201  -14.053 1.00 91.22 98  P 1 
ATOM 767  N N   . ALA P 1 99  ? -11.041 -3.001  -9.221  1.00 96.55 99  P 1 
ATOM 768  C CA  . ALA P 1 99  ? -11.057 -3.439  -7.824  1.00 96.20 99  P 1 
ATOM 769  C C   . ALA P 1 99  ? -12.197 -4.431  -7.530  1.00 96.13 99  P 1 
ATOM 770  O O   . ALA P 1 99  ? -11.993 -5.435  -6.849  1.00 95.48 99  P 1 
ATOM 771  C CB  . ALA P 1 99  ? -11.163 -2.205  -6.916  1.00 95.62 99  P 1 
ATOM 772  N N   . GLU P 1 100 ? -13.389 -4.184  -8.059  1.00 96.73 100 P 1 
ATOM 773  C CA  . GLU P 1 100 ? -14.533 -5.088  -7.910  1.00 96.34 100 P 1 
ATOM 774  C C   . GLU P 1 100 ? -14.291 -6.438  -8.598  1.00 96.14 100 P 1 
ATOM 775  O O   . GLU P 1 100 ? -14.648 -7.481  -8.045  1.00 95.17 100 P 1 
ATOM 776  C CB  . GLU P 1 100 ? -15.803 -4.432  -8.474  1.00 95.99 100 P 1 
ATOM 777  C CG  . GLU P 1 100 ? -16.350 -3.315  -7.567  1.00 89.60 100 P 1 
ATOM 778  C CD  . GLU P 1 100 ? -17.586 -2.609  -8.142  1.00 86.00 100 P 1 
ATOM 779  O OE1 . GLU P 1 100 ? -17.964 -1.553  -7.571  1.00 80.25 100 P 1 
ATOM 780  O OE2 . GLU P 1 100 ? -18.181 -3.110  -9.121  1.00 78.57 100 P 1 
ATOM 781  N N   . GLN P 1 101 ? -13.670 -6.447  -9.774  1.00 96.27 101 P 1 
ATOM 782  C CA  . GLN P 1 101 ? -13.343 -7.683  -10.488 1.00 95.88 101 P 1 
ATOM 783  C C   . GLN P 1 101 ? -12.215 -8.468  -9.815  1.00 95.68 101 P 1 
ATOM 784  O O   . GLN P 1 101 ? -12.318 -9.687  -9.715  1.00 94.27 101 P 1 
ATOM 785  C CB  . GLN P 1 101 ? -13.016 -7.384  -11.954 1.00 95.76 101 P 1 
ATOM 786  C CG  . GLN P 1 101 ? -14.229 -6.880  -12.745 1.00 92.61 101 P 1 
ATOM 787  C CD  . GLN P 1 101 ? -15.388 -7.863  -12.836 1.00 91.78 101 P 1 
ATOM 788  O OE1 . GLN P 1 101 ? -15.287 -9.059  -12.621 1.00 84.30 101 P 1 
ATOM 789  N NE2 . GLN P 1 101 ? -16.571 -7.390  -13.152 1.00 79.96 101 P 1 
ATOM 790  N N   . LEU P 1 102 ? -11.202 -7.795  -9.268  1.00 95.18 102 P 1 
ATOM 791  C CA  . LEU P 1 102 ? -10.170 -8.419  -8.430  1.00 94.30 102 P 1 
ATOM 792  C C   . LEU P 1 102 ? -10.791 -9.178  -7.260  1.00 93.95 102 P 1 
ATOM 793  O O   . LEU P 1 102 ? -10.482 -10.349 -7.040  1.00 92.37 102 P 1 
ATOM 794  C CB  . LEU P 1 102 ? -9.212  -7.334  -7.895  1.00 93.67 102 P 1 
ATOM 795  C CG  . LEU P 1 102 ? -8.012  -7.069  -8.805  1.00 91.01 102 P 1 
ATOM 796  C CD1 . LEU P 1 102 ? -7.336  -5.751  -8.448  1.00 86.31 102 P 1 
ATOM 797  C CD2 . LEU P 1 102 ? -6.982  -8.197  -8.662  1.00 86.13 102 P 1 
ATOM 798  N N   . LYS P 1 103 ? -11.720 -8.530  -6.552  1.00 94.93 103 P 1 
ATOM 799  C CA  . LYS P 1 103 ? -12.419 -9.146  -5.426  1.00 94.29 103 P 1 
ATOM 800  C C   . LYS P 1 103 ? -13.279 -10.333 -5.862  1.00 94.04 103 P 1 
ATOM 801  O O   . LYS P 1 103 ? -13.259 -11.370 -5.221  1.00 92.62 103 P 1 
ATOM 802  C CB  . LYS P 1 103 ? -13.227 -8.069  -4.701  1.00 93.77 103 P 1 
ATOM 803  C CG  . LYS P 1 103 ? -13.800 -8.607  -3.388  1.00 89.00 103 P 1 
ATOM 804  C CD  . LYS P 1 103 ? -14.358 -7.464  -2.539  1.00 83.68 103 P 1 
ATOM 805  C CE  . LYS P 1 103 ? -14.763 -8.005  -1.165  1.00 77.56 103 P 1 
ATOM 806  N NZ  . LYS P 1 103 ? -14.804 -6.923  -0.157  1.00 67.60 103 P 1 
ATOM 807  N N   . LYS P 1 104 ? -14.015 -10.210 -6.955  1.00 95.05 104 P 1 
ATOM 808  C CA  . LYS P 1 104 ? -14.912 -11.270 -7.445  1.00 94.93 104 P 1 
ATOM 809  C C   . LYS P 1 104 ? -14.179 -12.482 -8.015  1.00 94.78 104 P 1 
ATOM 810  O O   . LYS P 1 104 ? -14.629 -13.596 -7.812  1.00 92.62 104 P 1 
ATOM 811  C CB  . LYS P 1 104 ? -15.855 -10.701 -8.511  1.00 94.61 104 P 1 
ATOM 812  C CG  . LYS P 1 104 ? -16.966 -9.835  -7.907  1.00 85.32 104 P 1 
ATOM 813  C CD  . LYS P 1 104 ? -17.775 -9.193  -9.036  1.00 84.68 104 P 1 
ATOM 814  C CE  . LYS P 1 104 ? -18.859 -8.277  -8.464  1.00 76.37 104 P 1 
ATOM 815  N NZ  . LYS P 1 104 ? -19.553 -7.537  -9.544  1.00 67.78 104 P 1 
ATOM 816  N N   . GLN P 1 105 ? -13.100 -12.269 -8.764  1.00 94.51 105 P 1 
ATOM 817  C CA  . GLN P 1 105 ? -12.418 -13.342 -9.494  1.00 93.69 105 P 1 
ATOM 818  C C   . GLN P 1 105 ? -11.305 -14.005 -8.681  1.00 93.44 105 P 1 
ATOM 819  O O   . GLN P 1 105 ? -11.026 -15.184 -8.889  1.00 90.36 105 P 1 
ATOM 820  C CB  . GLN P 1 105 ? -11.847 -12.806 -10.812 1.00 93.36 105 P 1 
ATOM 821  C CG  . GLN P 1 105 ? -12.936 -12.315 -11.779 1.00 91.37 105 P 1 
ATOM 822  C CD  . GLN P 1 105 ? -12.372 -11.819 -13.103 1.00 91.77 105 P 1 
ATOM 823  O OE1 . GLN P 1 105 ? -11.329 -12.237 -13.586 1.00 85.80 105 P 1 
ATOM 824  N NE2 . GLN P 1 105 ? -13.045 -10.910 -13.769 1.00 82.81 105 P 1 
ATOM 825  N N   . LYS P 1 106 ? -10.658 -13.251 -7.785  1.00 92.54 106 P 1 
ATOM 826  C CA  . LYS P 1 106 ? -9.455  -13.695 -7.069  1.00 90.99 106 P 1 
ATOM 827  C C   . LYS P 1 106 ? -9.548  -13.539 -5.549  1.00 91.45 106 P 1 
ATOM 828  O O   . LYS P 1 106 ? -8.591  -13.864 -4.865  1.00 87.87 106 P 1 
ATOM 829  C CB  . LYS P 1 106 ? -8.223  -12.957 -7.633  1.00 90.51 106 P 1 
ATOM 830  C CG  . LYS P 1 106 ? -8.002  -13.136 -9.147  1.00 88.26 106 P 1 
ATOM 831  C CD  . LYS P 1 106 ? -7.719  -14.589 -9.556  1.00 84.68 106 P 1 
ATOM 832  C CE  . LYS P 1 106 ? -7.452  -14.633 -11.064 1.00 81.74 106 P 1 
ATOM 833  N NZ  . LYS P 1 106 ? -7.056  -15.979 -11.541 1.00 73.45 106 P 1 
ATOM 834  N N   . ASP P 1 107 ? -10.685 -13.058 -5.026  1.00 92.11 107 P 1 
ATOM 835  C CA  . ASP P 1 107 ? -10.919 -12.776 -3.603  1.00 91.72 107 P 1 
ATOM 836  C C   . ASP P 1 107 ? -9.881  -11.817 -2.978  1.00 91.49 107 P 1 
ATOM 837  O O   . ASP P 1 107 ? -9.572  -11.869 -1.793  1.00 88.48 107 P 1 
ATOM 838  C CB  . ASP P 1 107 ? -11.137 -14.086 -2.823  1.00 90.92 107 P 1 
ATOM 839  C CG  . ASP P 1 107 ? -11.923 -13.869 -1.526  1.00 84.60 107 P 1 
ATOM 840  O OD1 . ASP P 1 107 ? -12.813 -12.983 -1.523  1.00 80.42 107 P 1 
ATOM 841  O OD2 . ASP P 1 107 ? -11.688 -14.636 -0.567  1.00 80.05 107 P 1 
ATOM 842  N N   . ILE P 1 108 ? -9.336  -10.913 -3.791  1.00 90.93 108 P 1 
ATOM 843  C CA  . ILE P 1 108 ? -8.362  -9.913  -3.344  1.00 91.11 108 P 1 
ATOM 844  C C   . ILE P 1 108 ? -9.057  -8.559  -3.219  1.00 92.46 108 P 1 
ATOM 845  O O   . ILE P 1 108 ? -9.514  -7.977  -4.208  1.00 91.55 108 P 1 
ATOM 846  C CB  . ILE P 1 108 ? -7.129  -9.870  -4.270  1.00 90.21 108 P 1 
ATOM 847  C CG1 . ILE P 1 108 ? -6.412  -11.239 -4.267  1.00 86.83 108 P 1 
ATOM 848  C CG2 . ILE P 1 108 ? -6.159  -8.769  -3.807  1.00 86.31 108 P 1 
ATOM 849  C CD1 . ILE P 1 108 ? -5.275  -11.346 -5.284  1.00 81.25 108 P 1 
ATOM 850  N N   . ASP P 1 109 ? -9.107  -8.040  -1.988  1.00 91.59 109 P 1 
ATOM 851  C CA  . ASP P 1 109 ? -9.682  -6.725  -1.705  1.00 91.21 109 P 1 
ATOM 852  C C   . ASP P 1 109 ? -8.613  -5.631  -1.828  1.00 91.27 109 P 1 
ATOM 853  O O   . ASP P 1 109 ? -7.696  -5.528  -1.012  1.00 88.71 109 P 1 
ATOM 854  C CB  . ASP P 1 109 ? -10.374 -6.735  -0.330  1.00 89.39 109 P 1 
ATOM 855  C CG  . ASP P 1 109 ? -11.456 -5.651  -0.219  1.00 82.67 109 P 1 
ATOM 856  O OD1 . ASP P 1 109 ? -11.437 -4.671  -0.996  1.00 76.77 109 P 1 
ATOM 857  O OD2 . ASP P 1 109 ? -12.419 -5.871  0.561   1.00 76.25 109 P 1 
ATOM 858  N N   . VAL P 1 110 ? -8.725  -4.810  -2.863  1.00 91.21 110 P 1 
ATOM 859  C CA  . VAL P 1 110 ? -7.824  -3.680  -3.128  1.00 91.83 110 P 1 
ATOM 860  C C   . VAL P 1 110 ? -8.629  -2.389  -3.185  1.00 93.20 110 P 1 
ATOM 861  O O   . VAL P 1 110 ? -9.594  -2.264  -3.935  1.00 92.34 110 P 1 
ATOM 862  C CB  . VAL P 1 110 ? -6.998  -3.894  -4.412  1.00 90.71 110 P 1 
ATOM 863  C CG1 . VAL P 1 110 ? -6.040  -2.718  -4.665  1.00 85.16 110 P 1 
ATOM 864  C CG2 . VAL P 1 110 ? -6.134  -5.159  -4.316  1.00 85.56 110 P 1 
ATOM 865  N N   . ASP P 1 111 ? -8.204  -1.387  -2.412  1.00 93.27 111 P 1 
ATOM 866  C CA  . ASP P 1 111 ? -8.788  -0.047  -2.517  1.00 93.67 111 P 1 
ATOM 867  C C   . ASP P 1 111 ? -8.518  0.525   -3.918  1.00 94.45 111 P 1 
ATOM 868  O O   . ASP P 1 111 ? -7.371  0.594   -4.366  1.00 93.61 111 P 1 
ATOM 869  C CB  . ASP P 1 111 ? -8.241  0.864   -1.394  1.00 92.15 111 P 1 
ATOM 870  C CG  . ASP P 1 111 ? -8.916  2.248   -1.297  1.00 88.20 111 P 1 
ATOM 871  O OD1 . ASP P 1 111 ? -9.359  2.799   -2.332  1.00 82.99 111 P 1 
ATOM 872  O OD2 . ASP P 1 111 ? -8.952  2.820   -0.189  1.00 81.85 111 P 1 
ATOM 873  N N   . LYS P 1 112 ? -9.567  1.014   -4.574  1.00 93.53 112 P 1 
ATOM 874  C CA  . LYS P 1 112 ? -9.493  1.694   -5.877  1.00 94.40 112 P 1 
ATOM 875  C C   . LYS P 1 112 ? -8.454  2.821   -5.941  1.00 95.00 112 P 1 
ATOM 876  O O   . LYS P 1 112 ? -7.946  3.120   -7.010  1.00 93.36 112 P 1 
ATOM 877  C CB  . LYS P 1 112 ? -10.890 2.212   -6.260  1.00 93.46 112 P 1 
ATOM 878  C CG  . LYS P 1 112 ? -11.391 3.342   -5.334  1.00 91.79 112 P 1 
ATOM 879  C CD  . LYS P 1 112 ? -12.796 3.813   -5.728  1.00 89.76 112 P 1 
ATOM 880  C CE  . LYS P 1 112 ? -13.213 4.952   -4.790  1.00 83.76 112 P 1 
ATOM 881  N NZ  . LYS P 1 112 ? -14.558 5.472   -5.129  1.00 75.36 112 P 1 
ATOM 882  N N   . ARG P 1 113 ? -8.141  3.453   -4.800  1.00 95.91 113 P 1 
ATOM 883  C CA  . ARG P 1 113 ? -7.126  4.517   -4.693  1.00 95.18 113 P 1 
ATOM 884  C C   . ARG P 1 113 ? -5.695  4.000   -4.833  1.00 95.21 113 P 1 
ATOM 885  O O   . ARG P 1 113 ? -4.794  4.786   -5.084  1.00 92.97 113 P 1 
ATOM 886  C CB  . ARG P 1 113 ? -7.261  5.218   -3.333  1.00 94.43 113 P 1 
ATOM 887  C CG  . ARG P 1 113 ? -8.598  5.950   -3.172  1.00 90.98 113 P 1 
ATOM 888  C CD  . ARG P 1 113 ? -8.675  6.513   -1.751  1.00 87.54 113 P 1 
ATOM 889  N NE  . ARG P 1 113 ? -9.928  7.258   -1.526  1.00 81.56 113 P 1 
ATOM 890  C CZ  . ARG P 1 113 ? -10.297 7.806   -0.385  1.00 72.57 113 P 1 
ATOM 891  N NH1 . ARG P 1 113 ? -9.567  7.712   0.688   1.00 67.41 113 P 1 
ATOM 892  N NH2 . ARG P 1 113 ? -11.419 8.469   -0.292  1.00 65.07 113 P 1 
ATOM 893  N N   . LYS P 1 114 ? -5.490  2.693   -4.625  1.00 95.53 114 P 1 
ATOM 894  C CA  . LYS P 1 114 ? -4.195  2.032   -4.797  1.00 94.97 114 P 1 
ATOM 895  C C   . LYS P 1 114 ? -3.953  1.591   -6.240  1.00 96.14 114 P 1 
ATOM 896  O O   . LYS P 1 114 ? -2.829  1.250   -6.571  1.00 95.22 114 P 1 
ATOM 897  C CB  . LYS P 1 114 ? -4.081  0.836   -3.844  1.00 93.49 114 P 1 
ATOM 898  C CG  . LYS P 1 114 ? -4.103  1.224   -2.356  1.00 90.27 114 P 1 
ATOM 899  C CD  . LYS P 1 114 ? -3.843  -0.033  -1.519  1.00 84.44 114 P 1 
ATOM 900  C CE  . LYS P 1 114 ? -3.764  0.246   -0.017  1.00 80.81 114 P 1 
ATOM 901  N NZ  . LYS P 1 114 ? -3.352  -0.984  0.716   1.00 72.89 114 P 1 
ATOM 902  N N   . ILE P 1 115 ? -4.987  1.599   -7.072  1.00 95.37 115 P 1 
ATOM 903  C CA  . ILE P 1 115 ? -4.897  1.279   -8.495  1.00 96.34 115 P 1 
ATOM 904  C C   . ILE P 1 115 ? -4.499  2.556   -9.239  1.00 96.63 115 P 1 
ATOM 905  O O   . ILE P 1 115 ? -5.263  3.525   -9.273  1.00 95.67 115 P 1 
ATOM 906  C CB  . ILE P 1 115 ? -6.225  0.673   -9.002  1.00 96.31 115 P 1 
ATOM 907  C CG1 . ILE P 1 115 ? -6.568  -0.604  -8.195  1.00 95.05 115 P 1 
ATOM 908  C CG2 . ILE P 1 115 ? -6.128  0.373   -10.504 1.00 95.04 115 P 1 
ATOM 909  C CD1 . ILE P 1 115 ? -7.912  -1.243  -8.548  1.00 91.54 115 P 1 
ATOM 910  N N   . LEU P 1 116 ? -3.303  2.539   -9.803  1.00 95.72 116 P 1 
ATOM 911  C CA  . LEU P 1 116 ? -2.740  3.629   -10.582 1.00 94.99 116 P 1 
ATOM 912  C C   . LEU P 1 116 ? -3.185  3.457   -12.032 1.00 94.68 116 P 1 
ATOM 913  O O   . LEU P 1 116 ? -2.672  2.612   -12.763 1.00 91.84 116 P 1 
ATOM 914  C CB  . LEU P 1 116 ? -1.208  3.640   -10.435 1.00 93.99 116 P 1 
ATOM 915  C CG  . LEU P 1 116 ? -0.693  3.792   -8.990  1.00 90.27 116 P 1 
ATOM 916  C CD1 . LEU P 1 116 ? 0.835   3.737   -8.975  1.00 83.70 116 P 1 
ATOM 917  C CD2 . LEU P 1 116 ? -1.135  5.106   -8.341  1.00 83.60 116 P 1 
ATOM 918  N N   . LEU P 1 117 ? -4.181  4.228   -12.414 1.00 93.85 117 P 1 
ATOM 919  C CA  . LEU P 1 117 ? -4.718  4.254   -13.763 1.00 92.88 117 P 1 
ATOM 920  C C   . LEU P 1 117 ? -4.817  5.720   -14.190 1.00 91.77 117 P 1 
ATOM 921  O O   . LEU P 1 117 ? -5.667  6.443   -13.663 1.00 85.78 117 P 1 
ATOM 922  C CB  . LEU P 1 117 ? -6.084  3.538   -13.758 1.00 91.33 117 P 1 
ATOM 923  C CG  . LEU P 1 117 ? -6.666  3.290   -15.158 1.00 90.59 117 P 1 
ATOM 924  C CD1 . LEU P 1 117 ? -5.906  2.194   -15.907 1.00 85.76 117 P 1 
ATOM 925  C CD2 . LEU P 1 117 ? -8.124  2.832   -15.033 1.00 85.69 117 P 1 
ATOM 926  N N   . ASP P 1 118 ? -3.950  6.122   -15.109 1.00 92.24 118 P 1 
ATOM 927  C CA  . ASP P 1 118 ? -3.903  7.511   -15.594 1.00 90.60 118 P 1 
ATOM 928  C C   . ASP P 1 118 ? -5.185  7.875   -16.353 1.00 92.04 118 P 1 
ATOM 929  O O   . ASP P 1 118 ? -5.787  8.921   -16.125 1.00 88.89 118 P 1 
ATOM 930  C CB  . ASP P 1 118 ? -2.672  7.702   -16.500 1.00 87.92 118 P 1 
ATOM 931  C CG  . ASP P 1 118 ? -1.345  7.510   -15.761 1.00 80.73 118 P 1 
ATOM 932  O OD1 . ASP P 1 118 ? -1.240  7.979   -14.605 1.00 75.12 118 P 1 
ATOM 933  O OD2 . ASP P 1 118 ? -0.445  6.881   -16.357 1.00 74.23 118 P 1 
ATOM 934  N N   . GLU P 1 119 ? -5.636  6.947   -17.218 1.00 93.72 119 P 1 
ATOM 935  C CA  . GLU P 1 119 ? -6.877  7.089   -17.963 1.00 93.85 119 P 1 
ATOM 936  C C   . GLU P 1 119 ? -7.714  5.803   -17.896 1.00 95.19 119 P 1 
ATOM 937  O O   . GLU P 1 119 ? -7.169  4.699   -17.919 1.00 93.81 119 P 1 
ATOM 938  C CB  . GLU P 1 119 ? -6.606  7.456   -19.429 1.00 91.54 119 P 1 
ATOM 939  C CG  . GLU P 1 119 ? -5.947  8.838   -19.598 1.00 83.65 119 P 1 
ATOM 940  C CD  . GLU P 1 119 ? -5.955  9.331   -21.052 1.00 79.95 119 P 1 
ATOM 941  O OE1 . GLU P 1 119 ? -5.602  10.515  -21.257 1.00 73.92 119 P 1 
ATOM 942  O OE2 . GLU P 1 119 ? -6.395  8.574   -21.950 1.00 72.77 119 P 1 
ATOM 943  N N   . PRO P 1 120 ? -9.057  5.911   -17.838 1.00 95.76 120 P 1 
ATOM 944  C CA  . PRO P 1 120 ? -9.930  4.748   -17.919 1.00 96.07 120 P 1 
ATOM 945  C C   . PRO P 1 120 ? -9.730  3.971   -19.226 1.00 96.91 120 P 1 
ATOM 946  O O   . PRO P 1 120 ? -9.614  4.564   -20.295 1.00 96.05 120 P 1 
ATOM 947  C CB  . PRO P 1 120 ? -11.354 5.294   -17.806 1.00 94.58 120 P 1 
ATOM 948  C CG  . PRO P 1 120 ? -11.179 6.642   -17.115 1.00 91.71 120 P 1 
ATOM 949  C CD  . PRO P 1 120 ? -9.827  7.120   -17.632 1.00 94.56 120 P 1 
ATOM 950  N N   . ILE P 1 121 ? -9.763  2.637   -19.153 1.00 96.28 121 P 1 
ATOM 951  C CA  . ILE P 1 121 ? -9.577  1.769   -20.322 1.00 96.57 121 P 1 
ATOM 952  C C   . ILE P 1 121 ? -10.816 1.874   -21.223 1.00 96.90 121 P 1 
ATOM 953  O O   . ILE P 1 121 ? -11.941 1.669   -20.768 1.00 96.15 121 P 1 
ATOM 954  C CB  . ILE P 1 121 ? -9.279  0.311   -19.895 1.00 96.29 121 P 1 
ATOM 955  C CG1 . ILE P 1 121 ? -8.073  0.225   -18.930 1.00 94.95 121 P 1 
ATOM 956  C CG2 . ILE P 1 121 ? -9.038  -0.563  -21.139 1.00 94.60 121 P 1 
ATOM 957  C CD1 . ILE P 1 121 ? -7.887  -1.155  -18.284 1.00 92.38 121 P 1 
ATOM 958  N N   . ARG P 1 122 ? -10.602 2.193   -22.496 1.00 96.50 122 P 1 
ATOM 959  C CA  . ARG P 1 122 ? -11.668 2.418   -23.495 1.00 96.26 122 P 1 
ATOM 960  C C   . ARG P 1 122 ? -11.585 1.502   -24.723 1.00 96.51 122 P 1 
ATOM 961  O O   . ARG P 1 122 ? -12.365 1.671   -25.653 1.00 94.63 122 P 1 
ATOM 962  C CB  . ARG P 1 122 ? -11.663 3.890   -23.927 1.00 95.16 122 P 1 
ATOM 963  C CG  . ARG P 1 122 ? -12.022 4.844   -22.784 1.00 92.73 122 P 1 
ATOM 964  C CD  . ARG P 1 122 ? -12.035 6.281   -23.304 1.00 89.98 122 P 1 
ATOM 965  N NE  . ARG P 1 122 ? -12.338 7.240   -22.227 1.00 83.47 122 P 1 
ATOM 966  C CZ  . ARG P 1 122 ? -12.310 8.556   -22.330 1.00 75.14 122 P 1 
ATOM 967  N NH1 . ARG P 1 122 ? -12.044 9.157   -23.452 1.00 70.21 122 P 1 
ATOM 968  N NH2 . ARG P 1 122 ? -12.544 9.303   -21.285 1.00 69.50 122 P 1 
ATOM 969  N N   . SER P 1 123 ? -10.654 0.560   -24.730 1.00 96.05 123 P 1 
ATOM 970  C CA  . SER P 1 123 ? -10.453 -0.379  -25.829 1.00 96.05 123 P 1 
ATOM 971  C C   . SER P 1 123 ? -10.488 -1.824  -25.344 1.00 96.74 123 P 1 
ATOM 972  O O   . SER P 1 123 ? -10.115 -2.118  -24.208 1.00 95.45 123 P 1 
ATOM 973  C CB  . SER P 1 123 ? -9.138  -0.080  -26.559 1.00 94.35 123 P 1 
ATOM 974  O OG  . SER P 1 123 ? -8.043  -0.129  -25.666 1.00 88.55 123 P 1 
ATOM 975  N N   . LEU P 1 124 ? -10.901 -2.727  -26.225 1.00 96.44 124 P 1 
ATOM 976  C CA  . LEU P 1 124 ? -10.685 -4.159  -26.061 1.00 96.52 124 P 1 
ATOM 977  C C   . LEU P 1 124 ? -9.182  -4.488  -26.072 1.00 96.44 124 P 1 
ATOM 978  O O   . LEU P 1 124 ? -8.375  -3.742  -26.631 1.00 94.49 124 P 1 
ATOM 979  C CB  . LEU P 1 124 ? -11.410 -4.921  -27.184 1.00 95.81 124 P 1 
ATOM 980  C CG  . LEU P 1 124 ? -12.949 -4.829  -27.164 1.00 94.58 124 P 1 
ATOM 981  C CD1 . LEU P 1 124 ? -13.509 -5.554  -28.392 1.00 90.23 124 P 1 
ATOM 982  C CD2 . LEU P 1 124 ? -13.551 -5.471  -25.915 1.00 90.52 124 P 1 
ATOM 983  N N   . GLY P 1 125 ? -8.834  -5.631  -25.474 1.00 96.37 125 P 1 
ATOM 984  C CA  . GLY P 1 125 ? -7.470  -6.152  -25.428 1.00 96.28 125 P 1 
ATOM 985  C C   . GLY P 1 125 ? -6.878  -6.171  -24.024 1.00 96.97 125 P 1 
ATOM 986  O O   . GLY P 1 125 ? -7.560  -5.939  -23.026 1.00 95.93 125 P 1 
ATOM 987  N N   . SER P 1 126 ? -5.588  -6.481  -23.957 1.00 96.65 126 P 1 
ATOM 988  C CA  . SER P 1 126 ? -4.850  -6.620  -22.703 1.00 96.45 126 P 1 
ATOM 989  C C   . SER P 1 126 ? -4.177  -5.307  -22.317 1.00 96.41 126 P 1 
ATOM 990  O O   . SER P 1 126 ? -3.432  -4.732  -23.109 1.00 94.47 126 P 1 
ATOM 991  C CB  . SER P 1 126 ? -3.782  -7.705  -22.810 1.00 95.13 126 P 1 
ATOM 992  O OG  . SER P 1 126 ? -4.299  -8.901  -23.354 1.00 82.82 126 P 1 
ATOM 993  N N   . THR P 1 127 ? -4.373  -4.878  -21.074 1.00 96.04 127 P 1 
ATOM 994  C CA  . THR P 1 127 ? -3.725  -3.687  -20.511 1.00 95.85 127 P 1 
ATOM 995  C C   . THR P 1 127 ? -3.056  -4.047  -19.189 1.00 96.23 127 P 1 
ATOM 996  O O   . THR P 1 127 ? -3.625  -4.770  -18.377 1.00 94.96 127 P 1 
ATOM 997  C CB  . THR P 1 127 ? -4.735  -2.548  -20.326 1.00 94.87 127 P 1 
ATOM 998  O OG1 . THR P 1 127 ? -5.358  -2.267  -21.557 1.00 87.06 127 P 1 
ATOM 999  C CG2 . THR P 1 127 ? -4.084  -1.248  -19.869 1.00 85.47 127 P 1 
ATOM 1000 N N   . PHE P 1 128 ? -1.846  -3.551  -18.955 1.00 95.78 128 P 1 
ATOM 1001 C CA  . PHE P 1 128 ? -1.184  -3.672  -17.657 1.00 95.73 128 P 1 
ATOM 1002 C C   . PHE P 1 128 ? -1.580  -2.501  -16.766 1.00 96.04 128 P 1 
ATOM 1003 O O   . PHE P 1 128 ? -1.467  -1.347  -17.167 1.00 94.66 128 P 1 
ATOM 1004 C CB  . PHE P 1 128 ? 0.332   -3.770  -17.829 1.00 94.73 128 P 1 
ATOM 1005 C CG  . PHE P 1 128 ? 0.776   -5.079  -18.449 1.00 93.50 128 P 1 
ATOM 1006 C CD1 . PHE P 1 128 ? 0.885   -6.232  -17.650 1.00 89.72 128 P 1 
ATOM 1007 C CD2 . PHE P 1 128 ? 1.066   -5.154  -19.825 1.00 89.60 128 P 1 
ATOM 1008 C CE1 . PHE P 1 128 ? 1.290   -7.450  -18.218 1.00 88.21 128 P 1 
ATOM 1009 C CE2 . PHE P 1 128 ? 1.469   -6.373  -20.393 1.00 88.70 128 P 1 
ATOM 1010 C CZ  . PHE P 1 128 ? 1.585   -7.521  -19.590 1.00 89.58 128 P 1 
ATOM 1011 N N   . VAL P 1 129 ? -2.020  -2.816  -15.548 1.00 96.10 129 P 1 
ATOM 1012 C CA  . VAL P 1 129 ? -2.445  -1.826  -14.558 1.00 96.45 129 P 1 
ATOM 1013 C C   . VAL P 1 129 ? -1.544  -1.934  -13.337 1.00 96.74 129 P 1 
ATOM 1014 O O   . VAL P 1 129 ? -1.342  -3.017  -12.791 1.00 96.13 129 P 1 
ATOM 1015 C CB  . VAL P 1 129 ? -3.928  -2.012  -14.198 1.00 96.11 129 P 1 
ATOM 1016 C CG1 . VAL P 1 129 ? -4.376  -1.003  -13.137 1.00 93.86 129 P 1 
ATOM 1017 C CG2 . VAL P 1 129 ? -4.819  -1.825  -15.433 1.00 93.95 129 P 1 
ATOM 1018 N N   . GLU P 1 130 ? -0.999  -0.807  -12.902 1.00 96.58 130 P 1 
ATOM 1019 C CA  . GLU P 1 130 ? -0.146  -0.741  -11.716 1.00 96.62 130 P 1 
ATOM 1020 C C   . GLU P 1 130 ? -0.989  -0.637  -10.441 1.00 96.91 130 P 1 
ATOM 1021 O O   . GLU P 1 130 ? -1.917  0.164   -10.340 1.00 96.07 130 P 1 
ATOM 1022 C CB  . GLU P 1 130 ? 0.869   0.406   -11.821 1.00 95.43 130 P 1 
ATOM 1023 C CG  . GLU P 1 130 ? 1.838   0.212   -12.998 1.00 88.67 130 P 1 
ATOM 1024 C CD  . GLU P 1 130 ? 3.051   1.147   -12.983 1.00 87.07 130 P 1 
ATOM 1025 O OE1 . GLU P 1 130 ? 3.941   0.926   -13.849 1.00 78.63 130 P 1 
ATOM 1026 O OE2 . GLU P 1 130 ? 3.157   1.989   -12.064 1.00 78.86 130 P 1 
ATOM 1027 N N   . ILE P 1 131 ? -0.641  -1.446  -9.431  1.00 96.39 131 P 1 
ATOM 1028 C CA  . ILE P 1 131 ? -1.289  -1.442  -8.120  1.00 96.41 131 P 1 
ATOM 1029 C C   . ILE P 1 131 ? -0.240  -1.204  -7.045  1.00 96.54 131 P 1 
ATOM 1030 O O   . ILE P 1 131 ? 0.707   -1.969  -6.876  1.00 95.53 131 P 1 
ATOM 1031 C CB  . ILE P 1 131 ? -2.099  -2.733  -7.870  1.00 95.77 131 P 1 
ATOM 1032 C CG1 . ILE P 1 131 ? -3.126  -2.943  -9.009  1.00 93.36 131 P 1 
ATOM 1033 C CG2 . ILE P 1 131 ? -2.791  -2.650  -6.496  1.00 93.05 131 P 1 
ATOM 1034 C CD1 . ILE P 1 131 ? -4.091  -4.107  -8.787  1.00 88.27 131 P 1 
ATOM 1035 N N   . LYS P 1 132 ? -0.443  -0.146  -6.266  1.00 96.41 132 P 1 
ATOM 1036 C CA  . LYS P 1 132 ? 0.413   0.207   -5.137  1.00 95.78 132 P 1 
ATOM 1037 C C   . LYS P 1 132 ? -0.049  -0.521  -3.874  1.00 95.40 132 P 1 
ATOM 1038 O O   . LYS P 1 132 ? -0.948  -0.066  -3.168  1.00 93.36 132 P 1 
ATOM 1039 C CB  . LYS P 1 132 ? 0.429   1.733   -5.004  1.00 94.83 132 P 1 
ATOM 1040 C CG  . LYS P 1 132 ? 1.491   2.174   -4.003  1.00 87.20 132 P 1 
ATOM 1041 C CD  . LYS P 1 132 ? 1.570   3.701   -3.996  1.00 84.87 132 P 1 
ATOM 1042 C CE  . LYS P 1 132 ? 2.704   4.153   -3.084  1.00 77.23 132 P 1 
ATOM 1043 N NZ  . LYS P 1 132 ? 2.903   5.616   -3.195  1.00 68.67 132 P 1 
ATOM 1044 N N   . ILE P 1 133 ? 0.602   -1.638  -3.553  1.00 94.87 133 P 1 
ATOM 1045 C CA  . ILE P 1 133 ? 0.268   -2.444  -2.364  1.00 94.01 133 P 1 
ATOM 1046 C C   . ILE P 1 133 ? 0.799   -1.774  -1.093  1.00 94.31 133 P 1 
ATOM 1047 O O   . ILE P 1 133 ? 0.073   -1.579  -0.110  1.00 91.95 133 P 1 
ATOM 1048 C CB  . ILE P 1 133 ? 0.817   -3.880  -2.529  1.00 92.11 133 P 1 
ATOM 1049 C CG1 . ILE P 1 133 ? 0.279   -4.519  -3.830  1.00 84.29 133 P 1 
ATOM 1050 C CG2 . ILE P 1 133 ? 0.430   -4.731  -1.305  1.00 82.30 133 P 1 
ATOM 1051 C CD1 . ILE P 1 133 ? 0.904   -5.882  -4.111  1.00 77.76 133 P 1 
ATOM 1052 N N   . HIS P 1 134 ? 2.056   -1.351  -1.152  1.00 94.04 134 P 1 
ATOM 1053 C CA  . HIS P 1 134 ? 2.778   -0.690  -0.071  1.00 94.27 134 P 1 
ATOM 1054 C C   . HIS P 1 134 ? 3.524   0.547   -0.603  1.00 94.70 134 P 1 
ATOM 1055 O O   . HIS P 1 134 ? 3.689   0.719   -1.811  1.00 93.56 134 P 1 
ATOM 1056 C CB  . HIS P 1 134 ? 3.723   -1.724  0.569   1.00 94.12 134 P 1 
ATOM 1057 C CG  . HIS P 1 134 ? 4.441   -1.219  1.790   1.00 94.19 134 P 1 
ATOM 1058 N ND1 . HIS P 1 134 ? 5.766   -0.853  1.858   1.00 83.53 134 P 1 
ATOM 1059 C CD2 . HIS P 1 134 ? 3.890   -0.975  3.017   1.00 84.71 134 P 1 
ATOM 1060 C CE1 . HIS P 1 134 ? 6.006   -0.399  3.101   1.00 86.99 134 P 1 
ATOM 1061 N NE2 . HIS P 1 134 ? 4.889   -0.449  3.837   1.00 89.58 134 P 1 
ATOM 1062 N N   . GLN P 1 135 ? 3.994   1.434   0.287   1.00 94.17 135 P 1 
ATOM 1063 C CA  . GLN P 1 135 ? 4.737   2.634   -0.131  1.00 93.94 135 P 1 
ATOM 1064 C C   . GLN P 1 135 ? 5.946   2.329   -1.033  1.00 95.23 135 P 1 
ATOM 1065 O O   . GLN P 1 135 ? 6.264   3.129   -1.908  1.00 93.35 135 P 1 
ATOM 1066 C CB  . GLN P 1 135 ? 5.226   3.409   1.097   1.00 92.28 135 P 1 
ATOM 1067 C CG  . GLN P 1 135 ? 4.083   4.079   1.876   1.00 83.65 135 P 1 
ATOM 1068 C CD  . GLN P 1 135 ? 4.602   4.970   3.004   1.00 76.36 135 P 1 
ATOM 1069 O OE1 . GLN P 1 135 ? 5.788   5.081   3.266   1.00 69.21 135 P 1 
ATOM 1070 N NE2 . GLN P 1 135 ? 3.736   5.665   3.703   1.00 64.45 135 P 1 
ATOM 1071 N N   . LYS P 1 136 ? 6.590   1.173   -0.791  1.00 93.95 136 P 1 
ATOM 1072 C CA  . LYS P 1 136 ? 7.783   0.711   -1.522  1.00 94.75 136 P 1 
ATOM 1073 C C   . LYS P 1 136 ? 7.508   -0.439  -2.501  1.00 95.91 136 P 1 
ATOM 1074 O O   . LYS P 1 136 ? 8.450   -0.912  -3.116  1.00 94.55 136 P 1 
ATOM 1075 C CB  . LYS P 1 136 ? 8.867   0.288   -0.518  1.00 94.10 136 P 1 
ATOM 1076 C CG  . LYS P 1 136 ? 9.340   1.413   0.413   1.00 91.65 136 P 1 
ATOM 1077 C CD  . LYS P 1 136 ? 10.439  0.873   1.336   1.00 88.23 136 P 1 
ATOM 1078 C CE  . LYS P 1 136 ? 10.949  1.945   2.300   1.00 82.82 136 P 1 
ATOM 1079 N NZ  . LYS P 1 136 ? 11.981  1.395   3.211   1.00 74.35 136 P 1 
ATOM 1080 N N   . VAL P 1 137 ? 6.267   -0.922  -2.598  1.00 95.55 137 P 1 
ATOM 1081 C CA  . VAL P 1 137 ? 5.913   -2.096  -3.404  1.00 95.93 137 P 1 
ATOM 1082 C C   . VAL P 1 137 ? 4.766   -1.731  -4.333  1.00 96.27 137 P 1 
ATOM 1083 O O   . VAL P 1 137 ? 3.646   -1.467  -3.892  1.00 95.36 137 P 1 
ATOM 1084 C CB  . VAL P 1 137 ? 5.559   -3.322  -2.531  1.00 95.35 137 P 1 
ATOM 1085 C CG1 . VAL P 1 137 ? 5.294   -4.561  -3.398  1.00 92.20 137 P 1 
ATOM 1086 C CG2 . VAL P 1 137 ? 6.697   -3.672  -1.564  1.00 92.26 137 P 1 
ATOM 1087 N N   . THR P 1 138 ? 5.072   -1.735  -5.617  1.00 95.82 138 P 1 
ATOM 1088 C CA  . THR P 1 138 ? 4.113   -1.581  -6.710  1.00 96.01 138 P 1 
ATOM 1089 C C   . THR P 1 138 ? 4.190   -2.839  -7.563  1.00 96.26 138 P 1 
ATOM 1090 O O   . THR P 1 138 ? 5.287   -3.311  -7.847  1.00 94.89 138 P 1 
ATOM 1091 C CB  . THR P 1 138 ? 4.416   -0.332  -7.548  1.00 94.88 138 P 1 
ATOM 1092 O OG1 . THR P 1 138 ? 4.442   0.806   -6.711  1.00 83.58 138 P 1 
ATOM 1093 C CG2 . THR P 1 138 ? 3.355   -0.065  -8.608  1.00 82.43 138 P 1 
ATOM 1094 N N   . THR P 1 139 ? 3.045   -3.393  -7.933  1.00 96.16 139 P 1 
ATOM 1095 C CA  . THR P 1 139 ? 2.947   -4.566  -8.799  1.00 95.97 139 P 1 
ATOM 1096 C C   . THR P 1 139 ? 2.131   -4.237  -10.039 1.00 96.35 139 P 1 
ATOM 1097 O O   . THR P 1 139 ? 1.364   -3.273  -10.040 1.00 95.27 139 P 1 
ATOM 1098 C CB  . THR P 1 139 ? 2.375   -5.761  -8.029  1.00 94.36 139 P 1 
ATOM 1099 O OG1 . THR P 1 139 ? 2.555   -6.929  -8.784  1.00 83.12 139 P 1 
ATOM 1100 C CG2 . THR P 1 139 ? 0.881   -5.638  -7.713  1.00 83.17 139 P 1 
ATOM 1101 N N   . LYS P 1 140 ? 2.289   -5.035  -11.094 1.00 95.95 140 P 1 
ATOM 1102 C CA  . LYS P 1 140 ? 1.522   -4.906  -12.333 1.00 95.74 140 P 1 
ATOM 1103 C C   . LYS P 1 140 ? 0.617   -6.115  -12.489 1.00 96.01 140 P 1 
ATOM 1104 O O   . LYS P 1 140 ? 1.096   -7.237  -12.432 1.00 94.50 140 P 1 
ATOM 1105 C CB  . LYS P 1 140 ? 2.447   -4.749  -13.546 1.00 93.96 140 P 1 
ATOM 1106 C CG  . LYS P 1 140 ? 3.250   -3.450  -13.442 1.00 86.35 140 P 1 
ATOM 1107 C CD  . LYS P 1 140 ? 4.101   -3.171  -14.685 1.00 85.08 140 P 1 
ATOM 1108 C CE  . LYS P 1 140 ? 4.772   -1.825  -14.417 1.00 76.10 140 P 1 
ATOM 1109 N NZ  . LYS P 1 140 ? 5.415   -1.217  -15.594 1.00 69.53 140 P 1 
ATOM 1110 N N   . ILE P 1 141 ? -0.658  -5.879  -12.713 1.00 96.10 141 P 1 
ATOM 1111 C CA  . ILE P 1 141 ? -1.609  -6.926  -13.075 1.00 95.99 141 P 1 
ATOM 1112 C C   . ILE P 1 141 ? -1.999  -6.785  -14.540 1.00 96.32 141 P 1 
ATOM 1113 O O   . ILE P 1 141 ? -2.014  -5.682  -15.094 1.00 95.51 141 P 1 
ATOM 1114 C CB  . ILE P 1 141 ? -2.841  -6.952  -12.152 1.00 94.81 141 P 1 
ATOM 1115 C CG1 . ILE P 1 141 ? -3.691  -5.669  -12.275 1.00 85.78 141 P 1 
ATOM 1116 C CG2 . ILE P 1 141 ? -2.407  -7.221  -10.703 1.00 85.02 141 P 1 
ATOM 1117 C CD1 . ILE P 1 141 ? -5.093  -5.833  -11.699 1.00 84.10 141 P 1 
ATOM 1118 N N   . ARG P 1 142 ? -2.349  -7.909  -15.160 1.00 95.80 142 P 1 
ATOM 1119 C CA  . ARG P 1 142 ? -2.890  -7.927  -16.514 1.00 96.01 142 P 1 
ATOM 1120 C C   . ARG P 1 142 ? -4.416  -7.899  -16.465 1.00 96.29 142 P 1 
ATOM 1121 O O   . ARG P 1 142 ? -5.040  -8.735  -15.819 1.00 95.09 142 P 1 
ATOM 1122 C CB  . ARG P 1 142 ? -2.325  -9.141  -17.255 1.00 95.22 142 P 1 
ATOM 1123 C CG  . ARG P 1 142 ? -2.772  -9.168  -18.714 1.00 91.10 142 P 1 
ATOM 1124 C CD  . ARG P 1 142 ? -2.104  -10.344 -19.423 1.00 88.17 142 P 1 
ATOM 1125 N NE  . ARG P 1 142 ? -2.692  -10.524 -20.749 1.00 81.31 142 P 1 
ATOM 1126 C CZ  . ARG P 1 142 ? -2.228  -11.241 -21.746 1.00 75.53 142 P 1 
ATOM 1127 N NH1 . ARG P 1 142 ? -1.104  -11.898 -21.671 1.00 69.31 142 P 1 
ATOM 1128 N NH2 . ARG P 1 142 ? -2.928  -11.304 -22.840 1.00 67.92 142 P 1 
ATOM 1129 N N   . VAL P 1 143 ? -5.011  -6.931  -17.150 1.00 96.34 143 P 1 
ATOM 1130 C CA  . VAL P 1 143 ? -6.458  -6.791  -17.324 1.00 96.75 143 P 1 
ATOM 1131 C C   . VAL P 1 143 ? -6.785  -7.064  -18.784 1.00 97.13 143 P 1 
ATOM 1132 O O   . VAL P 1 143 ? -6.404  -6.287  -19.660 1.00 96.59 143 P 1 
ATOM 1133 C CB  . VAL P 1 143 ? -6.942  -5.398  -16.879 1.00 96.39 143 P 1 
ATOM 1134 C CG1 . VAL P 1 143 ? -8.461  -5.277  -17.025 1.00 94.77 143 P 1 
ATOM 1135 C CG2 . VAL P 1 143 ? -6.589  -5.122  -15.408 1.00 94.73 143 P 1 
ATOM 1136 N N   . ASP P 1 144 ? -7.490  -8.161  -19.035 1.00 96.15 144 P 1 
ATOM 1137 C CA  . ASP P 1 144 ? -7.955  -8.548  -20.362 1.00 96.40 144 P 1 
ATOM 1138 C C   . ASP P 1 144 ? -9.409  -8.103  -20.544 1.00 96.83 144 P 1 
ATOM 1139 O O   . ASP P 1 144 ? -10.328 -8.606  -19.899 1.00 95.31 144 P 1 
ATOM 1140 C CB  . ASP P 1 144 ? -7.770  -10.062 -20.568 1.00 95.27 144 P 1 
ATOM 1141 C CG  . ASP P 1 144 ? -6.296  -10.469 -20.723 1.00 90.88 144 P 1 
ATOM 1142 O OD1 . ASP P 1 144 ? -5.572  -9.816  -21.509 1.00 83.24 144 P 1 
ATOM 1143 O OD2 . ASP P 1 144 ? -5.860  -11.464 -20.109 1.00 83.22 144 P 1 
ATOM 1144 N N   . VAL P 1 145 ? -9.625  -7.145  -21.433 1.00 96.95 145 P 1 
ATOM 1145 C CA  . VAL P 1 145 ? -10.960 -6.641  -21.770 1.00 97.24 145 P 1 
ATOM 1146 C C   . VAL P 1 145 ? -11.482 -7.396  -22.983 1.00 97.44 145 P 1 
ATOM 1147 O O   . VAL P 1 145 ? -10.927 -7.288  -24.077 1.00 96.71 145 P 1 
ATOM 1148 C CB  . VAL P 1 145 ? -10.963 -5.126  -22.009 1.00 96.73 145 P 1 
ATOM 1149 C CG1 . VAL P 1 145 ? -12.403 -4.635  -22.199 1.00 94.67 145 P 1 
ATOM 1150 C CG2 . VAL P 1 145 ? -10.334 -4.367  -20.832 1.00 94.77 145 P 1 
ATOM 1151 N N   . LYS P 1 146 ? -12.558 -8.160  -22.783 1.00 96.59 146 P 1 
ATOM 1152 C CA  . LYS P 1 146 ? -13.221 -8.959  -23.814 1.00 96.39 146 P 1 
ATOM 1153 C C   . LYS P 1 146 ? -14.588 -8.372  -24.158 1.00 96.57 146 P 1 
ATOM 1154 O O   . LYS P 1 146 ? -15.233 -7.719  -23.335 1.00 95.36 146 P 1 
ATOM 1155 C CB  . LYS P 1 146 ? -13.316 -10.426 -23.362 1.00 95.62 146 P 1 
ATOM 1156 C CG  . LYS P 1 146 ? -11.933 -11.091 -23.224 1.00 93.84 146 P 1 
ATOM 1157 C CD  . LYS P 1 146 ? -12.066 -12.561 -22.799 1.00 91.17 146 P 1 
ATOM 1158 C CE  . LYS P 1 146 ? -10.692 -13.209 -22.629 1.00 86.34 146 P 1 
ATOM 1159 N NZ  . LYS P 1 146 ? -10.783 -14.563 -22.025 1.00 78.05 146 P 1 
ATOM 1160 N N   . GLU P 1 147 ? -15.017 -8.614  -25.377 1.00 96.24 147 P 1 
ATOM 1161 C CA  . GLU P 1 147 ? -16.352 -8.211  -25.816 1.00 95.81 147 P 1 
ATOM 1162 C C   . GLU P 1 147 ? -17.426 -9.057  -25.126 1.00 95.51 147 P 1 
ATOM 1163 O O   . GLU P 1 147 ? -17.320 -10.281 -25.033 1.00 93.51 147 P 1 
ATOM 1164 C CB  . GLU P 1 147 ? -16.434 -8.285  -27.341 1.00 94.32 147 P 1 
ATOM 1165 C CG  . GLU P 1 147 ? -17.740 -7.684  -27.870 1.00 90.49 147 P 1 
ATOM 1166 C CD  . GLU P 1 147 ? -17.724 -7.470  -29.388 1.00 90.07 147 P 1 
ATOM 1167 O OE1 . GLU P 1 147 ? -18.522 -6.618  -29.838 1.00 82.06 147 P 1 
ATOM 1168 O OE2 . GLU P 1 147 ? -16.905 -8.125  -30.065 1.00 82.61 147 P 1 
ATOM 1169 N N   . LYS P 1 148 ? -18.443 -8.390  -24.603 1.00 93.48 148 P 1 
ATOM 1170 C CA  . LYS P 1 148 ? -19.645 -9.025  -24.070 1.00 92.05 148 P 1 
ATOM 1171 C C   . LYS P 1 148 ? -20.658 -9.145  -25.206 1.00 90.43 148 P 1 
ATOM 1172 O O   . LYS P 1 148 ? -21.142 -8.117  -25.683 1.00 82.98 148 P 1 
ATOM 1173 C CB  . LYS P 1 148 ? -20.169 -8.207  -22.883 1.00 89.59 148 P 1 
ATOM 1174 C CG  . LYS P 1 148 ? -21.314 -8.924  -22.172 1.00 86.36 148 P 1 
ATOM 1175 C CD  . LYS P 1 148 ? -21.754 -8.134  -20.942 1.00 84.33 148 P 1 
ATOM 1176 C CE  . LYS P 1 148 ? -22.865 -8.897  -20.218 1.00 78.39 148 P 1 
ATOM 1177 N NZ  . LYS P 1 148 ? -23.225 -8.222  -18.953 1.00 70.93 148 P 1 
ATOM 1178 N N   . GLN P 1 149 ? -20.945 -10.406 -25.599 1.00 92.35 149 P 1 
ATOM 1179 C CA  . GLN P 1 149 ? -22.061 -10.724 -26.489 1.00 89.57 149 P 1 
ATOM 1180 C C   . GLN P 1 149 ? -23.407 -10.415 -25.816 1.00 86.08 149 P 1 
ATOM 1181 O O   . GLN P 1 149 ? -23.514 -10.590 -24.583 1.00 77.68 149 P 1 
ATOM 1182 C CB  . GLN P 1 149 ? -21.984 -12.187 -26.953 1.00 84.33 149 P 1 
ATOM 1183 C CG  . GLN P 1 149 ? -20.839 -12.420 -27.962 1.00 76.15 149 P 1 
ATOM 1184 C CD  . GLN P 1 149 ? -20.783 -13.857 -28.496 1.00 72.08 149 P 1 
ATOM 1185 O OE1 . GLN P 1 149 ? -21.367 -14.792 -27.970 1.00 69.09 149 P 1 
ATOM 1186 N NE2 . GLN P 1 149 ? -20.057 -14.100 -29.568 1.00 62.90 149 P 1 
ATOM 1187 O OXT . GLN P 1 149 ? -24.319 -10.009 -26.562 1.00 72.41 149 P 1 
#
